Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
430197 | 2jnt RC | 6943 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
4 LYS HB3 4 LYS HA 1.92 4 LYS HD3 5 TYR QE 2.01 5 TYR HA 23 TYR HB2 1.90 5 TYR HB2 6 ASP H 1.98 5 TYR HB2 5 TYR HB3 1.61 6 ASP HB2 6 ASP H 1.93 6 ASP HB3 6 ASP H 2.01 7 LYS QB 7 LYS HA 1.85 15 GLU HB2 69 TYR HB2 1.82 8 ILE H 8 ILE HA 1.93 8 ILE QD1 8 ILE HG13 1.67 8 ILE QD1 8 ILE HG12 1.67 8 ILE QD1 8 ILE HB 1.74 8 ILE HG12 8 ILE HG13 1.63 8 ILE QG2 8 ILE HB 1.64 8 ILE QG2 8 ILE HA 1.75 9 ASN HB3 9 ASN HB2 1.72 10 LEU QD1 10 LEU HB2 1.77 10 LEU QD1 10 LEU HB3 1.88 10 LEU QD1 10 LEU QD2 1.77 10 LEU QD2 10 LEU HB2 1.92 10 LEU HG 10 LEU QD1 1.93 11 GLN QG 11 GLN HA 1.90 12 GLU HA 12 GLU QG 1.79 12 GLU HB2 12 GLU H 1.80 12 GLU HB3 12 GLU H 1.87 13 ILE QD1 13 ILE HG12 1.76 13 ILE QD1 13 ILE HG13 1.73 13 ILE H 13 ILE QG2 1.91 13 ILE QG2 13 ILE HA 1.85 14 LEU QD1 14 LEU HA 1.92 14 LEU QD1 14 LEU HB3 1.76 14 LEU QD1 14 LEU HB2 1.84 14 LEU H 14 LEU QD2 1.97 14 LEU HG 14 LEU HA 1.97 15 GLU H 15 GLU QG 2.03 16 ASN HB3 16 ASN HA 1.98 16 ASN H 16 ASN HB3 1.98 17 LYS HB3 17 LYS HA 1.98 17 LYS H 17 LYS HB3 1.87 18 ARG H 17 LYS HB2 1.97 17 LYS HD2 17 LYS HD3 1.52 17 LYS HD3 17 LYS HA 1.93 17 LYS HG2 17 LYS HB2 1.77 19 LEU QD1 19 LEU HA 1.88 19 LEU QD2 19 LEU HA 1.79 20 LEU H 20 LEU QD1 2.02 21 GLU HB3 21 GLU H 1.92 21 GLU HG2 21 GLU HG3 1.64 22 SER HA 22 SER HB2 1.80 22 SER HB2 22 SER H 1.93 24 MET HA 24 MET QB 1.77 25 ASP HA 25 ASP HB3 1.87 25 ASP HA 30 LYS HG3 1.83 25 ASP HB2 25 ASP H 1.98 27 VAL QG1 27 VAL HA 1.92 27 VAL QG2 27 VAL HB 1.76 27 VAL QG2 27 VAL HA 1.87 28 LEU HB2 28 LEU QD2 2.00 28 LEU HB3 28 LEU QD2 2.01 28 LEU QD1 28 LEU QD2 1.75 28 LEU HA 28 LEU QD2 1.84 30 LYS HA 30 LYS HB2 1.80 30 LYS HB3 30 LYS HB2 1.77 30 LYS HB3 30 LYS HA 2.01 30 LYS QD 30 LYS HB3 1.67 30 LYS QD 30 LYS H 2.00 30 LYS QE 30 LYS HB2 1.84 30 LYS HG3 30 LYS HA 1.98 30 LYS HG2 30 LYS HB2 1.91 30 LYS HG2 30 LYS HG3 1.70 31 GLY HA2 31 GLY HA3 1.70 32 LYS QE 32 LYS H 1.96 32 LYS QB 32 LYS HG2 1.59 34 THR QG2 34 THR HA 1.74 34 THR QG2 34 THR HB 1.70 36 GLU HG3 36 GLU H 1.95 36 GLU HG2 36 GLU H 1.99 36 GLU HG3 36 GLU HG2 1.44 38 LYS HA 41 LYS HD2 1.88 38 LYS H 38 LYS HB3 1.95 17 LYS HB2 17 LYS HA 1.90 38 LYS HB2 38 LYS HA 1.99 38 LYS HG2 38 LYS HA 1.87 39 GLU H 39 GLU HB3 1.95 40 LEU HA 40 LEU QD1 1.84 40 LEU HA 40 LEU HG 1.95 106 ILE HG12 105 VAL HA 2.03 40 LEU QD1 40 LEU HG 1.73 40 LEU QD2 40 LEU HA 2.04 40 LEU QD2 40 LEU HB3 1.88 41 LYS QE 41 LYS HD3 1.67 41 LYS QE 41 LYS HD2 1.71 44 LEU HA 44 LEU QD2 1.80 44 LEU QD1 44 LEU H 1.97 46 GLU QG 46 GLU HB3 1.80 46 GLU HG2 46 GLU HG3 1.46 46 GLU QG 46 GLU H 2.02 47 ALA H 47 ALA QB 1.88 47 ALA HA 47 ALA QB 1.78 48 LEU HA 48 LEU QD1 1.77 50 THR QG2 50 THR HA 1.74 50 THR QG2 50 THR HB 1.72 52 CYS HA 52 CYS HB3 1.84 53 GLU HB2 53 GLU HA 1.79 54 LYS HA 54 LYS HG2 1.90 54 LYS HB2 54 LYS HB3 1.23 54 LYS QB 54 LYS HA 1.89 54 LYS QD 54 LYS H 1.88 54 LYS QE 54 LYS QB 1.71 54 LYS HG2 54 LYS QB 1.71 55 CYS HA 55 CYS HB3 1.97 55 CYS HA 55 CYS HB2 1.94 56 THR HA 56 THR QG2 1.66 56 THR QG2 56 THR HB 1.69 58 ALA H 58 ALA QB 1.63 58 ALA HA 58 ALA QB 1.55 76 GLU HB2 76 GLU HG2 1.69 61 LYS HA 61 LYS QB 1.74 61 LYS QG 61 LYS H 1.96 62 GLY HA3 62 GLY HA2 1.67 63 ALA HA 63 ALA QB 1.75 65 THR HA 65 THR QG2 1.69 65 THR HB 65 THR QG2 1.70 67 ILE HA 67 ILE QD1 1.98 67 ILE HA 67 ILE HG13 1.98 67 ILE HA 67 ILE HG12 1.98 67 ILE QD1 67 ILE QG2 1.79 67 ILE QG2 67 ILE HB 1.85 67 ILE H 67 ILE QG2 1.92 70 LEU QD1 70 LEU HG 1.69 70 LEU QD1 70 LEU HA 1.75 70 LEU H 70 LEU QD1 1.94 70 LEU QD2 70 LEU HG 1.82 70 LEU H 70 LEU QD2 1.99 71 ILE QD1 71 ILE HB 1.90 71 ILE QD1 71 ILE HA 2.00 71 ILE HA 71 ILE QG2 1.86 71 ILE HB 71 ILE QG2 1.77 71 ILE QD1 71 ILE QG2 1.67 72 LYS HA 72 LYS QB 1.83 72 LYS H 72 LYS HA 1.93 72 LYS H 72 LYS QB 1.93 73 ASN QB 73 ASN HA 2.00 74 GLU QB 74 GLU H 1.92 75 LEU HA 75 LEU QD2 2.00 75 LEU H 75 LEU QB 1.93 75 LEU QD1 75 LEU QB 1.63 75 LEU QD1 75 LEU QD2 1.64 75 LEU QB 75 LEU QD2 1.66 75 LEU HG 75 LEU QD2 1.90 75 LEU HG 75 LEU H 1.92 76 GLU HA 76 GLU HG2 1.81 76 GLU HB3 76 GLU H 1.91 76 GLU HB3 76 GLU HG2 1.72 77 ILE HA 77 ILE HG12 1.87 77 ILE QD1 77 ILE HG13 1.66 77 ILE H 77 ILE QD1 1.90 77 ILE HG13 77 ILE HG12 1.80 77 ILE QG2 77 ILE HB 1.74 77 ILE HA 77 ILE QG2 1.80 77 ILE H 77 ILE QG2 1.93 79 LYS HA 78 TRP HB3 1.95 80 GLU HA 80 GLU HG2 1.77 80 GLU HG3 80 GLU HG2 1.45 81 LEU HA 81 LEU QD2 1.84 82 THR HB 82 THR QG2 1.85 82 THR HA 82 THR QG2 1.88 84 HIS HA 83 ALA QB 1.99 85 PHE H 85 PHE HA 1.88 87 PRO HA 87 PRO HB2 1.80 87 PRO HA 87 PRO HB3 1.77 87 PRO HB3 87 PRO HB2 1.72 87 PRO HB3 87 PRO HD2 2.02 87 PRO HB2 87 PRO HD2 2.02 88 ASP QB 88 ASP HA 1.90 88 ASP HB2 88 ASP HB3 1.28 91 TRP QB 91 TRP HA 1.97 93 LYS QB 93 LYS HA 1.73 93 LYS QB 93 LYS HG3 1.78 94 LYS QB 94 LYS HA 1.90 94 LYS QE 94 LYS HD2 1.74 94 LYS QE 94 LYS HD3 1.69 94 LYS H 94 LYS QG 1.97 95 TYR H 95 TYR HA 1.95 97 ASP HA 97 ASP HB3 1.84 97 ASP HA 97 ASP HB2 1.92 97 ASP HB2 97 ASP HB3 1.75 99 ALA HA 99 ALA QB 1.74 101 ALA H 101 ALA QB 1.55 101 ALA HA 101 ALA QB 1.52 103 GLY HA2 103 GLY HA3 1.75 104 ILE HA 104 ILE HG13 1.92 104 ILE HA 104 ILE QD1 1.79 104 ILE HB 104 ILE QD1 1.91 104 ILE QD1 104 ILE QG2 1.61 104 ILE HG13 104 ILE HG12 1.73 104 ILE HB 104 ILE QG2 1.68 104 ILE HA 104 ILE QG2 1.78 104 ILE H 104 ILE QG2 1.94 105 VAL QG2 105 VAL HB 1.53 105 VAL HA 105 VAL QG2 1.69 105 VAL HB 105 VAL QG1 1.54 105 VAL HA 105 VAL QG1 1.64 105 VAL H 105 VAL QG1 1.69 106 ILE H 106 ILE HB 1.90 106 ILE QD1 106 ILE HG12 1.57 106 ILE HB 106 ILE QD1 1.67 106 ILE HG12 106 ILE HG13 1.60 106 ILE QG2 106 ILE HA 1.72 107 PRO HB2 107 PRO HB3 1.43 107 PRO HB2 107 PRO HA 1.74 107 PRO HB3 107 PRO HA 1.75 108 GLU H 107 PRO HB2 1.86 107 PRO HB3 108 GLU H 1.90 107 PRO HG2 107 PRO HA 1.89 107 PRO HG3 107 PRO HA 1.88 108 GLU HA 108 GLU HB2 1.80 108 GLU H 108 GLU HB2 1.91 108 GLU HB3 108 GLU HB2 1.40 108 GLU HA 108 GLU QG 1.81 102 LYS HA 102 LYS HB2 1.80 102 LYS H 102 LYS HB2 1.94 102 LYS HG2 102 LYS HA 1.98 17 LYS HG2 18 ARG HB3 1.64 30 LYS HG3 30 LYS QD 1.44 100 LYS H 100 LYS HB3 1.87 100 LYS HB3 100 LYS HA 1.80 4 LYS HB2 4 LYS HA 1.85 4 LYS HB2 4 LYS H 1.96 4 LYS HB2 4 LYS QG 1.87 4 LYS HB3 4 LYS QG 1.87 5 TYR HA 23 TYR HA 1.85 8 ILE H 8 ILE QG2 1.83 8 ILE QG2 8 ILE HG12 1.75 8 ILE HB 8 ILE HG12 1.92 8 ILE HB 8 ILE HA 1.84 8 ILE HA 8 ILE HG12 2.04 8 ILE HG13 7 LYS HA 2.05 8 ILE HG13 4 LYS HA 2.05 8 ILE HG13 8 ILE HB 1.91 8 ILE QD1 8 ILE H 1.98 9 ASN HD21 9 ASN HB3 1.97 9 ASN HB2 9 ASN HA 1.95 9 ASN HB3 8 ILE HA 2.02 9 ASN HB3 12 GLU HB3 2.00 9 ASN H 9 ASN HB2 1.94 5 TYR HA 9 ASN HB3 1.96 10 LEU HA 13 ILE HB 1.84 10 LEU HG 41 LYS QB 2.01 10 LEU HG 41 LYS HG3 1.90 106 ILE HG13 100 LYS HD3 1.83 10 LEU HG 10 LEU HB2 1.90 10 LEU QD1 44 LEU QD1 1.67 10 LEU QD2 10 LEU HA 2.03 11 GLN HA 11 GLN HB2 1.89 11 GLN HA 14 LEU QD2 1.91 87 PRO HG2 88 ASP H 2.03 11 GLN HB3 11 GLN QG 1.78 11 GLN HB3 11 GLN HB2 1.60 11 GLN HE21 11 GLN QG 1.82 11 GLN QG 12 GLU H 2.02 11 GLN HG2 11 GLN HG3 1.29 11 GLN QG 65 THR QG2 2.01 13 ILE H 12 GLU HA 1.96 12 GLU HB2 9 ASN HA 2.06 12 GLU HB2 12 GLU QG 1.56 18 ARG HB3 18 ARG HA 1.87 12 GLU HB3 12 GLU HA 1.81 12 GLU HB3 12 GLU QG 1.60 13 ILE HB 9 ASN HD22 2.01 13 ILE HG13 23 TYR HB2 1.95 13 ILE QG2 14 LEU HA 1.82 13 ILE HB 13 ILE QG2 1.78 13 ILE QG2 13 ILE HG13 1.74 13 ILE QD1 13 ILE HA 1.95 13 ILE QD1 13 ILE HB 1.85 14 LEU HA 14 LEU HB2 1.86 14 LEU HA 14 LEU HB3 1.84 14 LEU HA 20 LEU QD1 1.85 14 LEU QD1 14 LEU H 1.96 14 LEU QD1 70 LEU HG 1.98 40 LEU QD2 36 GLU HG3 2.01 14 LEU QD1 14 LEU HG 1.88 14 LEU QD2 70 LEU HG 1.94 14 LEU QD2 14 LEU HG 1.80 14 LEU QD2 14 LEU HB3 1.81 15 GLU HA 15 GLU QG 1.97 15 GLU HA 15 GLU HB3 1.89 17 LYS HA 20 LEU H 1.99 38 LYS HB2 38 LYS HG2 1.77 17 LYS HG2 17 LYS HE2 1.91 17 LYS HG2 21 GLU HG3 1.96 18 ARG HA 21 GLU HG3 1.93 19 LEU HA 19 LEU HB3 1.91 19 LEU QD1 16 ASN HD21 1.97 19 LEU QD1 16 ASN HB2 1.97 20 LEU HA 20 LEU QD1 1.88 20 LEU QD1 20 LEU QD2 1.61 20 LEU HA 20 LEU QD2 1.70 41 LYS HA 43 HIS HB2 2.01 41 LYS HA 41 LYS HG2 1.93 21 GLU HG2 21 GLU HB2 1.87 21 GLU HG3 21 GLU HA 1.89 21 GLU HG3 21 GLU H 1.95 27 VAL HB 28 LEU QD2 2.04 27 VAL HB 27 VAL QG1 1.80 27 VAL QG1 24 MET HA 1.90 27 VAL QG1 28 LEU HB3 1.86 28 LEU HB2 28 LEU QD1 2.00 30 LYS HB3 30 LYS H 2.06 30 LYS HG2 30 LYS HA 2.02 30 LYS HG2 30 LYS QE 1.98 100 LYS QG 108 GLU HB3 1.88 17 LYS HD2 16 ASN HA 1.86 30 LYS QE 30 LYS QD 1.60 31 GLY HA2 32 LYS H 1.85 31 GLY HA2 25 ASP HB3 1.94 34 THR QG2 33 CYS HA 1.87 36 GLU HG3 40 LEU H 1.94 80 GLU HG3 79 LYS HB2 1.73 38 LYS HB3 38 LYS HB2 1.71 32 LYS HG2 31 GLY HA3 1.96 38 LYS HG2 33 CYS HB3 1.97 94 LYS QG 94 LYS QE 1.90 80 GLU HG3 77 ILE HA 1.86 80 GLU HG3 77 ILE QD1 1.95 41 LYS H 39 GLU HA 1.96 57 GLU HB2 57 GLU H 1.88 39 GLU HB3 42 ASP HB3 1.98 40 LEU QD1 40 LEU HB2 1.86 106 ILE HG12 107 PRO HB3 2.06 41 LYS HA 41 LYS HD3 1.87 43 HIS HB2 43 HIS HA 2.06 46 GLU QG 46 GLU HA 1.77 46 GLU HA 46 GLU HB3 1.91 47 ALA HA 46 GLU QG 2.00 47 ALA QB 60 GLU HA 1.98 47 ALA QB 48 LEU HA 2.02 52 CYS HA 54 LYS HG3 2.01 54 LYS HA 55 CYS HA 1.96 108 GLU HB2 108 GLU QG 1.49 54 LYS QD 55 CYS HA 1.85 54 LYS QD 54 LYS QB 1.66 56 THR H 55 CYS HA 1.82 58 ALA H 56 THR HA 1.88 57 GLU H 56 THR QG2 1.77 57 GLU HB2 57 GLU HA 1.78 58 ALA HA 61 LYS QB 1.86 58 ALA QB 57 GLU HG2 1.88 60 GLU HA 60 GLU HG3 1.81 75 LEU HA 71 ILE HA 1.98 61 LYS QB 61 LYS QG 1.82 93 LYS HG3 97 ASP HB2 2.04 63 ALA QB 67 ILE QD1 1.90 60 GLU HA 63 ALA QB 1.82 67 ILE HG12 98 ARG HB2 1.93 67 ILE HA 67 ILE QG2 1.89 67 ILE HB 67 ILE QD1 1.95 67 ILE QD1 67 ILE HG12 1.88 67 ILE HG13 67 ILE QD1 1.86 68 ASP HA 104 ILE HG12 1.90 70 LEU QD1 14 LEU HG 1.84 71 ILE QG2 72 LYS HA 1.94 71 ILE QG2 106 ILE QG2 1.82 71 ILE QG2 104 ILE QG2 1.65 72 LYS HA 72 LYS HG3 1.94 72 LYS QB 72 LYS HG2 2.00 75 LEU HA 78 TRP HB2 1.96 75 LEU H 75 LEU QD2 2.02 76 GLU HA 76 GLU HB2 1.77 77 ILE H 76 GLU HB3 2.03 76 GLU HB3 76 GLU HA 1.84 76 GLU HB2 77 ILE HA 1.96 77 ILE HA 77 ILE HB 1.96 80 GLU HG2 77 ILE HA 1.94 77 ILE QG2 81 LEU HG 1.79 77 ILE QG2 77 ILE HG13 1.79 77 ILE HA 77 ILE QD1 1.92 77 ILE QD1 20 LEU HG 1.83 80 GLU HA 83 ALA QB 1.90 80 GLU HG3 80 GLU HA 1.89 81 LEU HB2 81 LEU QD1 2.03 81 LEU HB3 81 LEU QD2 1.97 83 ALA HA 87 PRO HA 1.99 84 HIS H 83 ALA QB 1.76 83 ALA HA 83 ALA QB 1.59 84 HIS HA 84 HIS HB3 1.90 86 ASP HA 86 ASP HB2 1.95 87 PRO HB3 82 THR HA 2.04 93 LYS QB 93 LYS HG2 1.79 38 LYS HG2 35 PRO HA 1.87 7 LYS QG 36 GLU HG3 1.94 97 ASP HB2 97 ASP H 1.95 99 ALA HA 102 LYS HG3 1.99 99 ALA HA 104 ILE HG12 1.87 99 ALA QB 100 LYS HA 1.90 71 ILE QD1 99 ALA QB 1.72 71 ILE QG2 99 ALA QB 1.75 101 ALA QB 102 LYS H 1.76 101 ALA QB 98 ARG HA 1.70 17 LYS HB3 18 ARG H 1.99 38 LYS HB3 39 GLU HA 1.98 102 LYS HB3 64 GLU HA 1.98 104 ILE HG12 104 ILE QG2 1.98 104 ILE HG12 72 LYS QD 1.96 104 ILE HG12 104 ILE HA 2.03 104 ILE HG12 104 ILE H 2.06 104 ILE HG13 71 ILE HB 1.99 72 LYS QB 104 ILE QG2 1.77 72 LYS HA 104 ILE QG2 1.84 104 ILE QG2 105 VAL HA 1.90 104 ILE QD1 72 LYS QD 1.67 104 ILE QD1 104 ILE HG13 1.53 105 VAL HA 105 VAL HB 1.92 104 ILE HA 105 VAL QG1 1.86 106 ILE HG13 106 ILE QG2 1.75 106 ILE HG13 106 ILE HA 1.96 106 ILE HB 106 ILE HG12 1.89 106 ILE HG12 106 ILE HA 2.00 106 ILE HG13 106 ILE H 2.02 106 ILE HB 106 ILE QG2 1.60 106 ILE QD1 96 GLU QB 1.81 107 PRO HG2 107 PRO HB2 1.60 107 PRO HG3 107 PRO HB2 1.58 108 GLU HA 108 GLU HB3 1.83 3 ASP H 7 LYS H 2.02 3 ASP H 2 THR H 2.02 10 LEU H 9 ASN HA 1.72 3 ASP H 2 THR HB 2.01 10 LEU H 10 LEU HA 1.90 10 LEU H 9 ASN HB3 1.97 3 ASP H 7 LYS QB 2.04 10 LEU H 10 LEU HB2 1.72 10 LEU H 10 LEU HB3 1.91 10 LEU H 10 LEU QD1 1.95 10 LEU H 10 LEU QD2 2.01 4 LYS H 9 ASN H 1.98 5 TYR H 7 LYS H 1.88 4 LYS H 4 LYS HA 1.83 4 LYS H 7 LYS QB 2.01 5 TYR H 4 LYS HB2 1.91 4 LYS H 4 LYS HB3 1.77 70 LEU H 68 ASP H 1.96 5 TYR H 4 LYS HA 1.80 70 LEU H 70 LEU HA 1.89 70 LEU H 67 ILE HA 1.88 5 TYR H 5 TYR HB3 1.92 5 TYR H 5 TYR HB2 1.85 5 TYR H 9 ASN HB2 1.96 70 LEU H 70 LEU HG 1.76 5 TYR H 4 LYS QG 1.94 70 LEU H 14 LEU QD2 1.92 6 ASP H 9 ASN H 2.03 6 ASP H 9 ASN HD22 2.03 6 ASP H 33 CYS HA 2.04 6 ASP H 6 ASP HA 1.73 6 ASP H 4 LYS HA 2.04 7 LYS H 7 LYS HA 1.82 7 LYS H 4 LYS HA 2.02 7 LYS H 8 ILE HA 2.03 7 LYS H 6 ASP HB2 1.87 8 ILE H 7 LYS H 1.95 8 ILE H 7 LYS HA 1.77 8 ILE H 8 ILE HB 1.81 8 ILE H 8 ILE HG12 1.90 8 ILE H 8 ILE HG13 1.93 9 ASN H 10 LEU H 1.90 5 TYR H 9 ASN H 2.03 9 ASN H 9 ASN HA 1.88 9 ASN H 8 ILE HA 1.67 9 ASN H 10 LEU HA 2.00 9 ASN H 9 ASN HB3 1.82 9 ASN H 12 GLU QG 2.02 9 ASN H 8 ILE HB 2.02 9 ASN H 10 LEU HB2 2.04 9 ASN H 8 ILE HG13 1.98 10 LEU H 11 GLN H 1.81 11 GLN H 9 ASN HA 1.97 11 GLN H 10 LEU HA 1.95 11 GLN H 11 GLN HA 1.84 11 GLN H 11 GLN HB2 1.75 11 GLN H 11 GLN HB3 1.77 11 GLN H 10 LEU HB3 1.85 11 GLN H 10 LEU HB2 2.00 11 GLN H 12 GLU H 1.77 12 GLU H 9 ASN HD22 2.01 12 GLU H 14 LEU H 1.99 12 GLU H 13 ILE H 1.72 12 GLU H 12 GLU HA 1.78 12 GLU H 11 GLN HA 1.88 12 GLU H 9 ASN HB3 2.00 12 GLU H 9 ASN HB2 2.02 12 GLU H 12 GLU QG 1.71 12 GLU H 10 LEU HB2 2.02 12 GLU H 13 ILE HG12 2.02 13 ILE H 11 GLN H 2.02 13 ILE H 14 LEU H 1.77 13 ILE H 13 ILE HA 1.83 13 ILE H 9 ASN HB3 2.03 13 ILE H 9 ASN HB2 2.03 13 ILE H 13 ILE HB 1.67 13 ILE H 13 ILE HG12 1.74 14 LEU H 14 LEU HA 1.85 14 LEU H 11 GLN HA 1.89 14 LEU H 13 ILE HB 1.82 14 LEU H 14 LEU HB2 1.83 14 LEU H 14 LEU HB3 1.89 14 LEU H 13 ILE QG2 1.88 15 GLU H 14 LEU H 1.87 15 GLU H 69 TYR QD 2.00 15 GLU H 15 GLU HA 1.89 15 GLU H 14 LEU HA 1.92 15 GLU H 15 GLU HB2 1.86 15 GLU H 15 GLU HB3 1.78 15 GLU H 14 LEU HB3 1.91 15 GLU H 14 LEU HB2 1.99 16 ASN H 17 LYS H 1.93 15 GLU H 16 ASN H 1.71 13 ILE H 16 ASN H 2.03 16 ASN H 73 ASN HD21 2.01 16 ASN H 16 ASN HA 1.77 16 ASN H 15 GLU HA 1.89 16 ASN H 13 ILE HA 1.93 16 ASN H 16 ASN HB2 1.69 16 ASN H 15 GLU QG 1.96 16 ASN H 15 GLU HB3 1.85 16 ASN H 14 LEU HB3 2.01 16 ASN H 20 LEU QD1 2.00 17 LYS H 18 ARG H 1.81 17 LYS H 16 ASN HA 1.67 17 LYS H 17 LYS HA 1.86 17 LYS H 16 ASN HB3 2.03 17 LYS H 17 LYS HB2 1.75 17 LYS H 20 LEU HB2 1.86 17 LYS H 17 LYS HG2 1.92 18 ARG H 20 LEU H 1.97 18 ARG H 21 GLU H 1.95 18 ARG H 16 ASN HA 1.91 18 ARG H 18 ARG HA 1.75 18 ARG H 17 LYS HA 1.93 18 ARG H 18 ARG HD2 1.94 18 ARG H 18 ARG HB3 1.56 18 ARG H 17 LYS HG2 1.85 19 LEU H 20 LEU H 1.70 19 LEU H 21 GLU H 1.98 18 ARG H 19 LEU H 1.67 19 LEU H 16 ASN HD21 2.01 19 LEU H 16 ASN HA 1.97 19 LEU H 18 ARG HA 1.90 19 LEU H 19 LEU HA 1.80 19 LEU H 17 LYS HA 1.95 19 LEU H 16 ASN HB2 1.93 19 LEU H 19 LEU HB3 1.65 19 LEU H 19 LEU HG 1.86 19 LEU H 19 LEU QD2 1.84 20 LEU H 18 ARG HA 2.03 20 LEU H 19 LEU HA 1.97 20 LEU H 20 LEU HA 1.80 20 LEU H 16 ASN HB3 1.99 20 LEU H 21 GLU HB3 2.01 20 LEU H 20 LEU HB3 1.67 20 LEU H 19 LEU HB2 1.82 20 LEU H 19 LEU HG 2.02 76 GLU H 78 TRP H 2.02 20 LEU H 21 GLU H 1.83 76 GLU H 77 ILE H 1.68 76 GLU H 74 GLU HA 1.93 21 GLU H 18 ARG HA 1.84 76 GLU H 76 GLU HA 1.72 21 GLU H 21 GLU HA 1.80 21 GLU H 21 GLU HG2 1.79 76 GLU H 76 GLU HG2 1.60 76 GLU H 76 GLU HB2 1.60 22 SER H 20 LEU H 2.02 21 GLU H 22 SER H 1.77 22 SER H 23 TYR H 1.83 22 SER H 22 SER HA 1.76 22 SER H 22 SER HB3 1.64 22 SER H 21 GLU HG2 1.99 22 SER H 18 ARG HB2 2.03 22 SER H 13 ILE HG13 2.03 23 TYR H 21 GLU H 2.02 23 TYR H 5 TYR H 2.00 23 TYR H 23 TYR HA 2.00 23 TYR H 5 TYR HA 2.04 23 TYR H 23 TYR HB2 1.96 23 TYR H 23 TYR HB3 1.89 23 TYR H 24 MET H 1.93 24 MET H 21 GLU HA 2.03 24 MET H 23 TYR HB3 1.97 24 MET H 5 TYR HB2 1.98 24 MET H 25 ASP HB2 2.04 24 MET H 24 MET QG 1.96 24 MET H 30 LYS HB3 2.04 25 ASP H 32 LYS H 1.91 68 ASP H 71 ILE H 1.97 25 ASP H 26 CYS H 1.81 24 MET H 25 ASP H 1.87 25 ASP H 25 ASP HA 1.81 25 ASP H 25 ASP HB3 1.74 26 CYS H 28 LEU H 2.01 26 CYS H 33 CYS HA 2.00 26 CYS H 26 CYS HA 1.91 26 CYS H 26 CYS HB2 1.87 26 CYS H 26 CYS HB3 1.81 26 CYS H 25 ASP HB3 1.93 26 CYS H 27 VAL HB 1.98 26 CYS H 25 ASP HB2 1.96 25 ASP H 27 VAL H 2.01 26 CYS H 27 VAL H 1.88 27 VAL H 26 CYS HA 1.91 27 VAL H 26 CYS HB2 1.94 27 VAL H 27 VAL HA 1.96 27 VAL H 26 CYS HB3 1.91 27 VAL H 25 ASP HB3 2.01 27 VAL H 27 VAL HB 1.80 27 VAL H 28 LEU HB3 2.03 27 VAL H 27 VAL QG2 1.76 85 PHE H 84 HIS HA 2.00 28 LEU H 25 ASP HA 2.00 85 PHE H 82 THR HA 2.04 28 LEU H 28 LEU HA 1.91 28 LEU H 27 VAL HB 1.88 28 LEU H 30 LYS HG3 1.74 28 LEU H 27 VAL QG1 1.94 28 LEU H 28 LEU QD2 1.93 29 GLY H 30 LYS H 1.73 29 GLY H 27 VAL H 1.96 28 LEU H 29 GLY H 1.76 29 GLY H 29 GLY HA3 1.65 29 GLY H 28 LEU HA 1.90 29 GLY H 28 LEU HB3 1.89 29 GLY H 30 LYS HG2 1.93 28 LEU H 30 LYS H 1.99 30 LYS H 30 LYS HA 1.82 30 LYS H 29 GLY HA3 1.89 30 LYS H 31 GLY HA3 2.01 30 LYS H 30 LYS QE 2.04 30 LYS H 25 ASP HB3 2.03 30 LYS H 25 ASP HB2 2.02 30 LYS H 30 LYS HB2 1.81 30 LYS H 30 LYS HG2 1.82 30 LYS H 31 GLY H 1.57 31 GLY H 32 LYS H 1.83 31 GLY H 28 LEU H 2.01 29 GLY H 31 GLY H 1.85 31 GLY H 31 GLY HA3 1.71 31 GLY H 25 ASP HB3 1.95 31 GLY H 25 ASP HB2 1.85 31 GLY H 30 LYS HB2 1.82 31 GLY H 30 LYS HG2 1.91 32 LYS H 33 CYS HA 2.02 32 LYS H 32 LYS HA 1.62 32 LYS H 31 GLY HA3 1.64 32 LYS H 25 ASP HB2 2.01 32 LYS H 32 LYS QD 1.83 32 LYS H 32 LYS HG2 1.76 33 CYS H 32 LYS H 2.03 33 CYS H 33 CYS HA 1.86 33 CYS H 33 CYS HB2 1.96 41 LYS H 43 HIS HB2 2.03 33 CYS H 5 TYR HB3 2.03 33 CYS H 33 CYS HB3 1.91 33 CYS H 32 LYS QD 2.02 34 THR H 33 CYS HA 1.70 34 THR H 34 THR HA 1.89 34 THR H 37 GLY HA2 1.97 34 THR H 26 CYS HB3 1.94 34 THR H 33 CYS HB2 1.89 34 THR H 33 CYS HB3 1.93 34 THR H 34 THR QG2 1.70 36 GLU H 37 GLY H 1.95 36 GLU H 34 THR HB 1.99 36 GLU H 35 PRO HA 2.03 36 GLU H 35 PRO QD 1.86 36 GLU H 35 PRO HB3 1.95 36 GLU H 36 GLU HB2 1.85 37 GLY H 37 GLY HA2 2.02 37 GLY H 37 GLY HA3 2.02 37 GLY H 39 GLU HB2 2.03 37 GLY H 38 LYS HG2 2.03 38 LYS H 41 LYS H 2.00 38 LYS H 39 GLU H 1.79 92 ARG H 91 TRP HA 1.98 38 LYS H 26 CYS HA 2.01 38 LYS H 35 PRO HA 1.93 38 LYS H 38 LYS HA 1.78 38 LYS H 37 GLY HA2 1.89 38 LYS H 26 CYS HB3 2.02 38 LYS H 33 CYS HB3 1.84 38 LYS H 38 LYS HB2 1.69 38 LYS H 38 LYS HD2 1.96 38 LYS H 38 LYS HG2 1.82 92 ARG H 90 LYS HD2 2.03 39 GLU H 41 LYS H 1.98 39 GLU H 40 LEU H 1.76 39 GLU H 35 PRO HA 1.92 39 GLU H 39 GLU HA 1.75 39 GLU H 37 GLY HA2 1.95 39 GLU H 42 ASP HB2 2.02 39 GLU H 39 GLU HG3 1.78 39 GLU H 39 GLU HB2 1.64 39 GLU H 38 LYS HB3 1.84 39 GLU H 40 LEU HG 2.02 39 GLU H 38 LYS HG2 1.88 39 GLU H 40 LEU HB2 2.01 98 ARG H 97 ASP H 1.79 40 LEU H 41 LYS H 1.84 40 LEU H 38 LYS H 2.04 40 LEU H 37 GLY H 2.01 98 ARG H 98 ARG HA 1.80 40 LEU H 40 LEU HA 1.83 40 LEU H 38 LYS HA 1.98 98 ARG H 98 ARG QD 1.92 40 LEU H 37 GLY HA3 1.96 98 ARG H 97 ASP HB2 1.84 98 ARG H 97 ASP HB3 1.86 40 LEU H 39 GLU HG3 2.00 40 LEU H 40 LEU HB2 1.65 40 LEU H 40 LEU HG 1.87 40 LEU H 40 LEU HB3 1.83 40 LEU H 40 LEU QD2 1.87 41 LYS H 42 ASP HA 2.03 41 LYS H 40 LEU HA 1.98 41 LYS H 41 LYS HA 1.85 41 LYS H 39 GLU HG3 2.04 41 LYS H 41 LYS QB 1.86 41 LYS H 41 LYS HD3 1.80 41 LYS H 41 LYS HG2 1.93 41 LYS H 40 LEU HG 1.98 41 LYS H 40 LEU QD2 1.97 42 ASP H 42 ASP HA 1.96 42 ASP H 38 LYS HA 1.98 42 ASP H 41 LYS HA 2.00 42 ASP H 42 ASP HB2 1.91 42 ASP H 41 LYS QB 1.96 42 ASP H 41 LYS HG2 2.03 42 ASP H 43 HIS H 1.91 66 SER H 67 ILE H 1.80 66 SER H 65 THR H 1.80 59 GLN H 59 GLN HE21 2.02 66 SER H 65 THR HB 1.75 66 SER H 66 SER HB3 1.77 66 SER H 66 SER HA 1.76 59 GLN H 59 GLN HA 1.76 43 HIS H 43 HIS HB2 1.83 43 HIS H 42 ASP HB2 1.89 66 SER H 65 THR QG2 1.84 66 SER H 10 LEU HB2 2.03 95 TYR H 96 GLU H 1.87 95 TYR H 98 ARG H 2.01 52 CYS H 50 THR H 2.01 95 TYR H 93 LYS HA 2.03 52 CYS H 53 GLU HA 2.00 44 LEU H 43 HIS HB2 1.95 95 TYR H 95 TYR QB 1.85 52 CYS H 55 CYS HB2 2.02 52 CYS H 52 CYS HB3 2.02 95 TYR H 94 LYS QB 1.83 44 LEU H 44 LEU HB2 2.02 95 TYR H 94 LYS HD2 2.00 52 CYS H 47 ALA QB 1.99 44 LEU H 44 LEU QD2 2.01 45 GLN H 44 LEU H 1.97 97 ASP H 99 ALA H 1.98 97 ASP H 97 ASP HA 1.80 45 GLN H 43 HIS HA 2.02 45 GLN H 42 ASP HA 2.00 45 GLN H 45 GLN HA 1.92 45 GLN H 41 LYS HA 2.04 45 GLN H 44 LEU HA 2.03 97 ASP H 97 ASP HB3 1.75 45 GLN H 44 LEU HB3 1.87 45 GLN H 41 LYS HG2 1.97 45 GLN H 44 LEU HB2 2.03 97 ASP H 93 LYS HG3 2.03 45 GLN H 44 LEU QD1 2.03 45 GLN H 46 GLU H 1.86 46 GLU H 48 LEU H 2.01 44 LEU H 46 GLU H 1.96 46 GLU H 47 ALA H 1.85 46 GLU H 42 ASP HA 1.95 46 GLU H 46 GLU HA 1.83 46 GLU H 46 GLU HB2 1.62 46 GLU H 46 GLU HB3 1.70 46 GLU H 48 LEU HB3 2.03 47 ALA H 44 LEU HA 1.99 47 ALA H 46 GLU HB2 1.96 48 LEU H 49 GLU H 1.85 48 LEU H 52 CYS H 2.02 47 ALA H 48 LEU H 1.94 48 LEU H 48 LEU HA 1.93 48 LEU H 47 ALA HA 1.98 48 LEU H 48 LEU HB2 1.89 48 LEU H 47 ALA QB 1.83 49 GLU H 52 CYS H 2.02 49 GLU H 46 GLU H 2.02 49 GLU H 50 THR H 1.91 49 GLU H 50 THR HA 2.01 49 GLU H 49 GLU HA 1.96 49 GLU H 47 ALA HA 2.03 49 GLU H 49 GLU HG2 1.99 49 GLU H 49 GLU HG3 2.00 49 GLU H 49 GLU HB2 1.86 49 GLU H 46 GLU QG 2.03 49 GLU H 46 GLU HB2 2.02 49 GLU H 48 LEU HB3 1.99 49 GLU H 81 LEU HB2 2.03 50 THR H 48 LEU H 2.01 50 THR H 50 THR HA 1.97 50 THR H 85 PHE HB3 2.03 50 THR H 49 GLU HG3 2.00 50 THR H 85 PHE HB2 2.04 50 THR H 81 LEU HB2 2.02 50 THR H 50 THR QG2 2.00 51 GLY H 49 GLU H 2.01 52 CYS H 51 GLY H 1.95 50 THR H 51 GLY H 1.91 51 GLY H 50 THR HA 2.01 51 GLY H 49 GLU HA 2.04 51 GLY H 52 CYS HA 2.03 51 GLY H 49 GLU HG2 2.03 51 GLY H 49 GLU HB3 2.01 44 LEU H 43 HIS H 2.00 95 TYR H 91 TRP HA 2.03 52 CYS H 52 CYS HA 1.82 64 GLU H 65 THR HA 2.03 52 CYS H 53 GLU H 1.89 53 GLU H 54 LYS HA 2.01 53 GLU H 52 CYS HA 1.83 53 GLU H 53 GLU HA 1.78 53 GLU H 52 CYS HB3 1.99 53 GLU H 53 GLU HB2 1.70 53 GLU H 53 GLU HB3 1.76 53 GLU H 54 LYS HG2 2.04 53 GLU H 63 ALA QB 2.00 53 GLU H 54 LYS H 1.86 54 LYS H 54 LYS HA 1.78 54 LYS H 52 CYS HA 1.94 54 LYS H 53 GLU HA 1.85 54 LYS H 53 GLU HB3 1.85 54 LYS H 54 LYS QB 1.81 54 LYS H 53 GLU HB2 1.80 54 LYS H 54 LYS HG3 1.82 54 LYS H 55 CYS H 1.70 55 CYS H 56 THR H 1.95 55 CYS H 54 LYS HA 1.82 55 CYS H 55 CYS HA 1.80 55 CYS H 60 GLU HA 1.91 55 CYS H 52 CYS HA 1.87 55 CYS H 53 GLU HA 1.96 55 CYS H 55 CYS HB3 1.79 55 CYS H 55 CYS HB2 1.73 55 CYS H 52 CYS HB3 1.97 55 CYS H 54 LYS HG2 1.98 55 CYS H 54 LYS HG3 1.98 56 THR H 60 GLU H 2.00 56 THR H 59 GLN H 1.96 56 THR H 56 THR HA 1.85 56 THR H 60 GLU HA 1.99 56 THR H 59 GLN HA 2.00 56 THR H 55 CYS HB2 2.00 56 THR H 59 GLN HB2 1.91 60 GLU H 58 ALA H 1.95 57 GLU H 58 ALA H 1.77 57 GLU H 59 GLN H 1.96 57 GLU H 56 THR HB 1.75 57 GLU H 56 THR HA 1.66 57 GLU H 57 GLU HA 1.74 78 TRP H 77 ILE HA 2.01 78 TRP H 78 TRP HB2 1.90 78 TRP H 78 TRP HB3 1.90 57 GLU H 57 GLU HG2 1.83 57 GLU H 57 GLU HG3 1.81 57 GLU H 57 GLU HB3 1.68 60 GLU H 61 LYS QB 2.00 78 TRP H 77 ILE QG2 2.03 58 ALA H 59 GLN H 1.75 58 ALA H 56 THR HB 1.89 58 ALA H 58 ALA HA 1.66 58 ALA H 57 GLU HG2 1.88 58 ALA H 57 GLU HG3 1.87 59 GLN H 60 GLU H 1.77 59 GLN H 58 ALA QB 1.73 60 GLU H 60 GLU HA 1.82 60 GLU H 55 CYS HB3 1.94 60 GLU H 60 GLU HG3 1.79 60 GLU H 60 GLU HB2 1.78 60 GLU H 61 LYS H 1.81 58 ALA H 61 LYS H 1.97 61 LYS H 61 LYS HA 1.75 61 LYS H 60 GLU HG2 1.76 61 LYS H 61 LYS QB 1.62 62 GLY H 63 ALA H 1.80 62 GLY H 62 GLY QA 1.64 62 GLY H 64 GLU HG2 2.00 62 GLY H 61 LYS QB 1.76 63 ALA H 64 GLU H 1.74 63 ALA H 62 GLY QA 1.86 63 ALA H 61 LYS QB 2.03 63 ALA H 63 ALA QB 1.70 64 GLU H 65 THR H 1.83 66 SER H 64 GLU H 1.98 64 GLU H 65 THR HB 2.01 64 GLU H 61 LYS HA 1.90 64 GLU H 63 ALA HA 1.96 64 GLU H 62 GLY QA 2.03 64 GLU H 53 GLU HA 2.03 64 GLU H 64 GLU HA 1.87 64 GLU H 64 GLU HG3 1.73 64 GLU H 63 ALA QB 1.78 65 THR H 65 THR HB 1.86 65 THR H 63 ALA HA 1.99 65 THR H 65 THR HA 1.89 65 THR H 64 GLU HG2 1.91 67 ILE H 67 ILE QD1 1.92 67 ILE H 65 THR HB 2.01 67 ILE H 64 GLU HA 1.95 67 ILE H 67 ILE HA 1.94 67 ILE H 68 ASP HB3 2.03 67 ILE H 67 ILE HB 1.80 67 ILE H 67 ILE HG13 1.87 67 ILE H 48 LEU QD2 2.03 68 ASP H 65 THR H 2.02 68 ASP H 66 SER HA 2.02 68 ASP H 68 ASP HA 1.91 68 ASP H 68 ASP HB2 1.84 68 ASP H 68 ASP HB3 1.91 68 ASP H 70 LEU HB3 2.00 68 ASP H 67 ILE HB 1.89 68 ASP H 67 ILE QG2 2.00 68 ASP H 69 TYR H 1.82 70 LEU H 69 TYR H 1.81 69 TYR H 11 GLN HE22 2.00 69 TYR H 69 TYR QD 2.01 69 TYR H 69 TYR HA 1.82 69 TYR H 69 TYR HB2 1.76 69 TYR H 69 TYR HB3 1.77 69 TYR H 68 ASP HB2 1.84 69 TYR H 70 LEU HB3 1.95 69 TYR H 72 LYS QD 2.00 69 TYR H 14 LEU QD2 1.96 69 TYR H 104 ILE QD1 2.03 70 LEU H 69 TYR HB3 1.92 70 LEU H 14 LEU HG 1.95 71 ILE H 73 ASN H 2.00 86 ASP H 82 THR HB 2.03 71 ILE H 78 TRP HB2 2.02 71 ILE H 70 LEU HB2 1.91 71 ILE H 104 ILE HG13 2.02 71 ILE H 71 ILE HB 1.79 71 ILE H 104 ILE QD1 2.01 71 ILE H 72 LYS H 1.81 72 LYS H 71 ILE HA 1.95 72 LYS H 72 LYS HG2 1.89 72 LYS H 72 LYS HG3 1.82 72 LYS H 104 ILE QD1 1.91 73 ASN H 75 LEU H 1.88 72 LYS H 73 ASN H 1.79 73 ASN H 74 GLU HA 2.01 73 ASN H 73 ASN HA 1.90 73 ASN H 73 ASN QB 1.84 73 ASN H 72 LYS HG2 1.94 74 GLU H 75 LEU H 1.80 73 ASN H 74 GLU H 1.68 72 LYS H 74 GLU H 2.00 74 GLU H 74 GLU HA 1.83 74 GLU H 73 ASN HA 1.94 74 GLU H 70 LEU HA 1.85 74 GLU H 73 ASN QB 1.91 74 GLU H 74 GLU QG 1.88 74 GLU H 70 LEU HB2 2.02 74 GLU H 72 LYS HG3 2.02 76 GLU H 75 LEU H 1.65 75 LEU H 74 GLU HA 1.68 75 LEU H 75 LEU HA 1.76 75 LEU H 76 GLU HA 2.03 75 LEU H 70 LEU HA 1.97 75 LEU H 75 LEU QD1 1.80 78 TRP H 77 ILE H 1.81 75 LEU H 77 ILE H 1.95 77 ILE H 74 GLU HA 1.97 99 ALA H 96 GLU HA 1.97 77 ILE H 77 ILE HA 1.79 77 ILE H 78 TRP HB3 2.00 77 ILE H 76 GLU HG2 1.81 77 ILE H 77 ILE HB 1.67 77 ILE H 76 GLU HB2 1.79 77 ILE H 77 ILE HG12 1.74 77 ILE H 77 ILE HG13 1.81 78 TRP H 80 GLU H 2.03 78 TRP H 78 TRP HA 2.03 78 TRP H 70 LEU QD2 1.98 78 TRP H 70 LEU QD1 2.03 78 TRP H 79 LYS H 1.88 79 LYS H 78 TRP HA 2.00 79 LYS H 76 GLU HA 1.96 79 LYS H 79 LYS HA 1.96 79 LYS H 78 TRP HB3 1.94 79 LYS H 80 GLU HG3 1.96 79 LYS H 79 LYS HB3 1.76 80 GLU H 81 LEU H 1.74 79 LYS H 80 GLU H 1.80 80 GLU H 82 THR H 2.01 80 GLU H 77 ILE H 2.02 80 GLU H 83 ALA H 1.97 80 GLU H 78 TRP HA 2.01 80 GLU H 80 GLU HA 1.76 80 GLU H 80 GLU HG2 1.81 80 GLU H 80 GLU HG3 1.64 80 GLU H 80 GLU HB3 1.68 81 LEU H 83 ALA H 2.03 81 LEU H 80 GLU HA 1.93 81 LEU H 81 LEU HA 1.88 81 LEU H 80 GLU HG3 2.00 81 LEU H 77 ILE HB 2.03 81 LEU H 81 LEU HG 1.68 81 LEU H 81 LEU HB2 1.89 81 LEU H 77 ILE QG2 1.94 81 LEU H 81 LEU QD2 1.83 81 LEU H 82 THR H 1.85 82 THR H 84 HIS H 2.00 82 THR H 80 GLU HA 1.97 82 THR H 81 LEU HA 1.98 82 THR H 82 THR HA 1.96 82 THR H 82 THR HB 1.94 82 THR H 81 LEU HG 1.86 82 THR H 81 LEU HB3 1.94 82 THR H 82 THR QG2 1.76 82 THR H 83 ALA H 1.79 83 ALA H 84 HIS H 1.76 83 ALA H 83 ALA HA 1.77 83 ALA H 82 THR HA 1.97 83 ALA H 82 THR HB 2.00 83 ALA H 83 ALA QB 1.58 84 HIS H 86 ASP H 1.99 84 HIS H 85 PHE H 1.77 84 HIS H 85 PHE HA 2.03 84 HIS H 84 HIS HA 1.81 84 HIS H 83 ALA HA 1.91 84 HIS H 84 HIS HB2 1.73 84 HIS H 84 HIS HB3 1.73 85 PHE H 83 ALA H 1.99 85 PHE H 87 PRO HD2 2.03 85 PHE H 85 PHE HB3 1.90 85 PHE H 84 HIS HB2 1.86 85 PHE H 85 PHE HB2 1.87 85 PHE H 86 ASP H 1.72 86 ASP H 85 PHE QD 1.98 86 ASP H 86 ASP HA 1.85 86 ASP H 85 PHE HA 1.96 32 LYS H 22 SER HA 2.02 86 ASP H 82 THR HA 1.85 86 ASP H 87 PRO HD2 1.88 86 ASP H 86 ASP HB3 1.79 86 ASP H 85 PHE HB2 1.91 86 ASP H 87 PRO HB3 2.00 86 ASP H 87 PRO HG2 2.02 88 ASP H 89 GLY H 1.74 88 ASP H 86 ASP HA 2.01 88 ASP H 88 ASP HA 1.83 88 ASP H 87 PRO HA 1.97 88 ASP H 87 PRO HD2 1.95 88 ASP H 86 ASP HB2 2.03 88 ASP H 88 ASP QB 1.69 88 ASP H 87 PRO HB2 1.95 89 GLY H 90 LYS H 1.88 89 GLY H 88 ASP HA 1.94 89 GLY H 89 GLY HA3 1.71 89 GLY H 88 ASP QB 1.93 89 GLY H 87 PRO HB2 2.01 90 LYS H 89 GLY HA2 2.02 90 LYS H 89 GLY HA3 2.03 90 LYS H 90 LYS HA 2.02 90 LYS H 90 LYS HD3 2.00 91 TRP H 90 LYS H 1.95 91 TRP H 92 ARG H 1.90 91 TRP H 91 TRP HA 1.99 91 TRP H 90 LYS HA 2.01 91 TRP H 91 TRP QB 1.91 91 TRP H 93 LYS QB 2.03 91 TRP H 90 LYS HD3 2.01 91 TRP H 90 LYS HB2 1.99 91 TRP H 90 LYS HG3 2.02 92 ARG H 92 ARG QD 2.02 92 ARG H 93 LYS H 1.93 93 LYS H 93 LYS HA 1.80 93 LYS H 90 LYS HA 2.03 93 LYS H 92 ARG QB 1.85 93 LYS H 93 LYS QB 1.56 93 LYS H 91 TRP H 2.01 94 LYS H 96 GLU H 2.02 94 LYS H 92 ARG H 2.01 95 TYR H 94 LYS H 1.81 93 LYS H 94 LYS H 1.76 94 LYS H 91 TRP HA 1.91 94 LYS H 94 LYS HA 1.76 94 LYS H 94 LYS QB 1.67 94 LYS H 93 LYS QB 1.70 94 LYS H 94 LYS HD3 1.89 94 LYS H 94 LYS HD2 1.83 96 GLU H 95 TYR HA 2.01 96 GLU H 96 GLU HA 1.94 96 GLU H 97 ASP HB3 2.03 96 GLU H 96 GLU QG 1.86 96 GLU H 96 GLU QB 1.94 96 GLU H 106 ILE QD1 2.03 99 ALA H 71 ILE QD1 1.98 99 ALA H 100 LYS H 1.76 98 ARG H 99 ALA H 1.76 99 ALA H 98 ARG HA 1.88 99 ALA H 99 ALA HA 1.77 99 ALA H 99 ALA QB 1.61 100 LYS H 98 ARG H 2.03 100 LYS H 100 LYS HA 1.81 25 ASP H 31 GLY HA2 2.02 100 LYS H 99 ALA HA 1.94 25 ASP H 31 GLY HA3 2.03 100 LYS H 100 LYS HD2 1.80 100 LYS H 100 LYS QG 1.85 100 LYS H 99 ALA QB 1.75 100 LYS H 101 ALA H 1.70 101 ALA H 98 ARG H 2.03 101 ALA H 102 LYS H 1.65 101 ALA H 101 ALA HA 1.65 101 ALA H 98 ARG HA 1.82 101 ALA H 99 ALA HA 1.93 100 LYS H 102 LYS H 2.01 102 LYS H 103 GLY H 1.65 102 LYS H 102 LYS HA 1.71 102 LYS H 101 ALA HA 1.80 102 LYS H 99 ALA HA 1.92 102 LYS H 102 LYS HE2 2.02 102 LYS H 102 LYS HB3 1.70 102 LYS H 102 LYS HG3 1.64 102 LYS H 104 ILE HG12 1.93 103 GLY H 101 ALA H 1.89 103 GLY H 104 ILE H 1.55 103 GLY H 103 GLY HA2 1.67 103 GLY H 104 ILE HA 1.99 103 GLY H 103 GLY HA3 1.66 103 GLY H 102 LYS HB3 1.94 103 GLY H 102 LYS HB2 1.88 103 GLY H 102 LYS HG3 1.94 103 GLY H 104 ILE HG12 1.95 104 ILE H 105 VAL H 1.98 104 ILE H 101 ALA H 1.98 104 ILE H 103 GLY HA2 1.91 104 ILE H 99 ALA HA 1.97 104 ILE H 105 VAL HA 2.03 104 ILE H 104 ILE HA 1.87 104 ILE H 103 GLY HA3 1.90 104 ILE H 102 LYS HB3 1.99 104 ILE H 104 ILE HB 1.61 105 VAL H 105 VAL HA 1.71 105 VAL H 104 ILE HA 1.55 105 VAL H 105 VAL HB 1.61 105 VAL H 104 ILE QG2 1.69 105 VAL H 106 ILE H 1.89 106 ILE H 106 ILE HA 1.80 106 ILE H 105 VAL HA 1.52 106 ILE H 100 LYS QE 1.98 106 ILE H 106 ILE HG12 1.77 106 ILE H 106 ILE QG2 1.70 108 GLU H 106 ILE H 2.03 108 GLU H 107 PRO HA 1.42 108 GLU H 108 GLU HA 1.66 108 GLU H 108 GLU QG 1.63 108 GLU H 108 GLU HB3 1.61 18 ARG HE 16 ASN HA 2.01 92 ARG HE 91 TRP HA 2.01 92 ARG HE 92 ARG QD 1.92 10 LEU H 9 ASN HD22 2.01 73 ASN HD22 16 ASN HA 1.97 9 ASN HD22 9 ASN HA 1.98 9 ASN HD22 7 LYS HA 2.02 9 ASN HD21 9 ASN HB2 1.88 9 ASN HD21 9 ASN HD22 1.40 73 ASN HD21 16 ASN HA 1.94 9 ASN HD21 9 ASN HA 2.00 9 ASN HD22 9 ASN HB2 1.90 9 ASN HD22 9 ASN HB3 1.89 73 ASN HD21 15 GLU QG 2.00 9 ASN HD21 41 LYS HG3 2.03 9 ASN HD21 10 LEU QD2 2.03 16 ASN HD21 16 ASN HB2 1.93 16 ASN HD21 16 ASN HB3 1.87 16 ASN HD22 19 LEU HB2 2.02 16 ASN HD21 16 ASN HD22 1.60 16 ASN HD21 16 ASN HA 1.99 16 ASN HD22 16 ASN HB3 1.97 16 ASN HD22 16 ASN HB2 1.96 16 ASN HD21 19 LEU HB3 2.01 16 ASN HD21 19 LEU HB2 2.03 73 ASN HD21 20 LEU QD1 2.02 16 ASN HD21 19 LEU QD2 1.97 73 ASN HD22 20 LEU QD1 2.03 9 ASN HD21 23 TYR HB3 2.02 73 ASN HD22 73 ASN QB 2.03 11 GLN HE22 11 GLN HB3 2.02 11 GLN HE22 11 GLN HB2 2.01 11 GLN HE22 14 LEU QD2 2.01 11 GLN HE21 70 LEU H 2.02 11 GLN HE22 45 GLN HE22 2.02 11 GLN HE21 45 GLN HE22 2.03 11 GLN HE22 11 GLN HE21 1.69 11 GLN HE21 66 SER H 2.03 11 GLN HE21 11 GLN HA 2.01 11 GLN HE22 11 GLN HA 2.02 11 GLN HE21 10 LEU HB3 1.99 45 GLN HE22 10 LEU H 2.02 45 GLN HE22 11 GLN H 2.03 45 GLN HE21 45 GLN HE22 1.58 14 LEU H 45 GLN HE21 1.99 45 GLN HE21 11 GLN HE21 2.03 59 GLN HE21 59 GLN HE22 1.58 59 GLN HE21 55 CYS HA 2.03 59 GLN HE21 55 CYS HB3 2.04 59 GLN HE21 59 GLN HG3 1.90 59 GLN HE21 59 GLN HB2 2.02 9 ASN HD21 13 ILE HG12 2.02 59 GLN HE22 52 CYS HB3 2.00 59 GLN HE22 59 GLN HG2 1.92 54 LYS H 55 CYS HA 2.04 90 LYS H 90 LYS HG3 2.04 96 GLU H 95 TYR QB 1.93 41 LYS H 40 LEU HB2 1.83 88 ASP H 87 PRO HG3 1.86 56 THR H 58 ALA H 2.04 79 LYS H 77 ILE H 2.04 79 LYS H 75 LEU HA 2.00 30 LYS H 28 LEU HA 2.04 48 LEU H 67 ILE HG13 2.00 21 GLU H 20 LEU HB2 1.73 25 ASP H 24 MET HA 1.95 25 ASP H 30 LYS HG3 1.94 58 ALA H 60 GLU HG3 1.95 86 ASP H 87 PRO HA 1.97 86 ASP H 83 ALA HA 1.99 71 ILE H 68 ASP HA 2.01 71 ILE H 70 LEU HA 1.99 71 ILE H 67 ILE HA 1.99 71 ILE H 71 ILE HA 1.91 74 GLU H 77 ILE H 2.04 108 GLU H 100 LYS HD3 2.04 4 LYS H 7 LYS H 1.70 7 LYS H 7 LYS QB 1.83 16 ASN HD22 16 ASN H 2.03 16 ASN H 19 LEU HB2 1.89 94 LYS H 93 LYS HA 1.90 39 GLU H 37 GLY HA3 2.01 13 ILE H 13 ILE QD1 1.82 69 TYR H 71 ILE H 1.99 102 LYS H 98 ARG HA 1.97 12 GLU H 11 GLN HB2 1.80 37 GLY H 38 LYS H 1.89 63 ALA H 61 LYS HA 1.93 10 LEU H 11 GLN HB3 2.02 6 ASP H 7 LYS HA 1.93 6 ASP H 5 TYR HB3 1.96 5 TYR H 5 TYR HA 1.84 61 LYS H 63 ALA H 1.83 61 LYS H 59 GLN H 1.99 99 ALA H 98 ARG HB2 1.87 99 ALA H 98 ARG HB3 1.83 77 ILE H 76 GLU HA 1.85 22 SER H 21 GLU HA 1.79 29 GLY H 29 GLY HA2 1.66 84 HIS H 81 LEU HA 1.91 31 GLY H 31 GLY HA2 1.68 23 TYR HE1 23 TYR HD1 1.65 5 TYR HD1 5 TYR HE1 1.64 69 TYR HD1 69 TYR HE1 1.78 95 TYR HD1 95 TYR HE1 1.80 5 TYR HD1 5 TYR HB2 1.99 69 TYR HD1 69 TYR HB2 1.98 69 TYR HD1 14 LEU QD2 2.04 95 TYR HE1 95 TYR QB 2.04 95 TYR HD1 95 TYR HA 2.03 13 ILE HA 23 TYR HB3 2.01 11 GLN QG 65 THR QG2 2.01 13 ILE QD1 23 TYR HB3 1.99 19 LEU QD1 12 GLU HB3 1.90 46 GLU QG 52 CYS HA 1.99 65 THR QG2 11 GLN HA 1.89 71 ILE QG2 106 ILE QD1 1.65 71 ILE QG2 104 ILE QG2 1.74 71 ILE QD1 95 TYR QB 1.92 72 LYS QB 104 ILE QD1 2.06 99 ALA QB 104 ILE QG2 1.77 104 ILE HG12 72 LYS QD 1.97 104 ILE HG13 72 LYS HG2 2.00 72 LYS HA 104 ILE QG2 1.85 104 ILE QD1 99 ALA HA 1.81 20 LEU QD2 13 ILE QG2 1.69 13 ILE HA 19 LEU QD1 1.83 71 ILE HA 78 TRP HB2 2.02 104 ILE QD1 71 ILE QG2 1.93 72 LYS QB 104 ILE QG2 1.79 49 GLU HG3 85 PHE HB3 1.99 4 LYS H 9 ASN H 1.99 6 ASP H 23 TYR HB3 1.92 7 LYS H 23 TYR HB3 1.97 12 GLU H 19 LEU QD1 2.04 23 TYR H 5 TYR H 2.01 30 LYS H 25 ASP HB3 2.04 31 GLY H 25 ASP HB3 1.96 52 CYS H 47 ALA HA 1.95 52 CYS H 46 GLU HA 2.04 60 GLU H 55 CYS HB3 1.95 71 ILE H 78 TRP HB2 2.03 75 LEU H 70 LEU HA 1.98 104 ILE H 99 ALA HA 1.98 41 LYS H 27 VAL QG2 2.01 69 TYR HD1 14 LEU QD2 2.02 99 ALA H 104 ILE QG2 1.80 19 LEU QD1 13 ILE HA 1.80 19 LEU QD2 13 ILE HA 0.00 20 LEU QD1 13 ILE QD1 1.80 20 LEU QD2 13 ILE QD1 0.00 20 LEU QD1 13 ILE QG2 1.80 20 LEU QD2 13 ILE QG2 0.00 13 ILE HA 19 LEU QD1 1.80 13 ILE HA 19 LEU QD2 0.00 13 ILE QG2 20 LEU QD1 1.80 13 ILE QG2 20 LEU QD2 0.00 70 LEU QD1 20 LEU QD2 1.80 70 LEU QD2 20 LEU QD1 0.00 70 LEU QD2 20 LEU QD2 0.00 70 LEU QD1 20 LEU QD1 0.00 81 LEU QD1 28 LEU QD2 1.80 81 LEU QD1 28 LEU QD1 0.00 81 LEU QD2 28 LEU QD1 0.00 81 LEU QD2 28 LEU QD2 0.00 33 CYS QB 38 LYS QB 1.80 63 ALA QB 47 ALA QB 1.80 67 ILE QD1 47 ALA QB 1.80 47 ALA QB 63 ALA QB 1.80 14 LEU QD1 65 THR HA 1.80 14 LEU QD2 65 THR HA 0.00 10 LEU QD1 65 THR QG2 1.80 10 LEU QD2 65 THR QG2 0.00 47 ALA QB 67 ILE QD1 1.80 104 ILE QD1 68 ASP QB 1.80 14 LEU QD2 69 TYR QD 1.80 14 LEU QD1 69 TYR QD 0.00 99 ALA QB 71 ILE QD1 1.80 106 ILE QG2 71 ILE QD1 1.80 99 ALA QB 71 ILE QG2 1.80 104 ILE QG2 71 ILE QG2 1.80 106 ILE QD1 71 ILE QG2 1.80 106 ILE QG2 71 ILE QG2 1.80 104 ILE QG2 72 LYS HA 1.80 104 ILE QG2 72 LYS QB 1.80 20 LEU QD1 74 GLU QG 1.80 20 LEU QD2 74 GLU QG 0.00 71 ILE HA 78 TRP QB 1.80 28 LEU QD2 81 LEU QD1 1.80 28 LEU QD1 81 LEU QD1 0.00 28 LEU QD1 81 LEU QD2 0.00 28 LEU QD2 81 LEU QD2 0.00 49 GLU QG 85 PHE QB 1.80 71 ILE QD1 95 TYR QB 1.80 71 ILE QD1 99 ALA QB 1.80 71 ILE QG2 99 ALA QB 1.80 72 LYS QB 104 ILE QD1 1.80 71 ILE QG2 104 ILE QG2 1.80 72 LYS HA 104 ILE QG2 1.80 72 LYS QB 104 ILE QG2 1.80 99 ALA QB 104 ILE QG2 1.80 71 ILE QG2 106 ILE QD1 1.80 69 TYR QD 14 LEU QD2 1.80 69 TYR QD 14 LEU QD1 0.00 69 TYR QD 20 LEU QD2 1.80 69 TYR QD 20 LEU QD1 0.00 23 TYR QE 40 LEU QD2 1.80 23 TYR QE 40 LEU QD1 0.00 23 TYR QE 44 LEU QD2 1.80 23 TYR QE 44 LEU QD1 0.00 38 LYS HB3 38 LYS HA 1.90 17 LYS HB3 17 LYS HA 0.00 17 LYS HG2 17 LYS HD3 1.62 17 LYS HG2 17 LYS HB2 0.00 53 GLU HB2 53 GLU HA 1.80 12 GLU QB 12 GLU HA 0.00 42 ASP H 38 LYS HA 1.97 38 LYS HA 41 LYS H 0.00 45 GLN QB 66 SER QB 1.97 80 GLU HB3 82 THR H 1.93 53 GLU HB3 64 GLU H 0.00 18 ARG H 21 GLU HB3 0.00 4 LYS QD 4 LYS QG 1.69 30 LYS QD 30 LYS HG2 0.00 76 GLU HG3 76 GLU HA 1.73 39 GLU HG3 39 GLU HA 0.00 102 LYS HA 103 GLY HA2 1.92 102 LYS HA 101 ALA HA 0.00 102 LYS HG3 102 LYS HA 1.90 30 LYS HG3 24 MET HA 0.00 102 LYS HG3 102 LYS HB2 1.67 30 LYS HG3 30 LYS HB3 0.00 54 LYS QE 54 LYS QD 1.50 7 LYS QE 7 LYS QD 0.00 32 LYS QE 32 LYS QG 1.58 38 LYS QE 38 LYS HG2 0.00 79 LYS QE 79 LYS HG2 0.00 8 ILE QG2 8 ILE HG13 1.81 8 ILE QG2 7 LYS QG 0.00 106 ILE H 106 ILE HB 1.95 9 ASN H 8 ILE HB 0.00 8 ILE QD1 8 ILE HG12 1.81 8 ILE QG2 8 ILE HG12 0.00 14 LEU HA 14 LEU HB3 1.88 10 LEU HA 10 LEU HB3 0.00 10 LEU HB3 48 LEU HB2 2.04 10 LEU HB3 44 LEU HB2 0.00 10 LEU QD1 40 LEU HB3 1.92 10 LEU QD1 45 GLN QG 0.00 41 LYS QB 41 LYS QE 2.01 11 GLN QG 69 TYR HB2 0.00 9 ASN HB3 12 GLU HB3 1.96 12 GLU HB3 4 LYS QE 0.00 19 LEU H 13 ILE HA 1.92 16 ASN H 13 ILE HA 0.00 40 LEU QD2 8 ILE H 2.03 70 LEU H 14 LEU QD1 0.00 18 ARG HA 21 GLU HB3 1.86 18 ARG HA 21 GLU HG2 0.00 70 LEU QD2 70 LEU HG 1.95 70 LEU QD2 77 ILE HB 0.00 75 LEU HA 77 ILE HG13 1.85 25 ASP HA 30 LYS HB3 0.00 32 LYS QE 32 LYS QG 1.79 7 LYS QG 7 LYS QE 0.00 38 LYS QE 38 LYS HG2 0.00 64 GLU HG2 62 GLY QA 1.98 80 GLU HG2 77 ILE HA 0.00 64 GLU HG2 102 LYS HE2 1.96 53 GLU QG 102 LYS HE2 0.00 64 GLU HG3 62 GLY H 1.95 60 GLU HG3 62 GLY H 0.00 32 LYS QG 25 ASP HB2 1.89 40 LEU H 39 GLU HG3 1.91 80 GLU H 80 GLU HG3 0.00 57 GLU HG3 58 ALA HA 1.80 57 GLU HG3 57 GLU HA 0.00 76 GLU H 76 GLU HB2 1.91 21 GLU HB2 21 GLU H 0.00 96 GLU QB 96 GLU HA 1.80 57 GLU HB2 57 GLU HA 0.00 55 CYS H 60 GLU HB2 2.01 47 ALA H 46 GLU HB3 0.00 80 GLU HB2 80 GLU HA 1.79 39 GLU HB3 39 GLU HA 0.00 21 GLU HB2 20 LEU QD2 2.04 15 GLU HB3 14 LEU HB2 0.00 58 ALA QB 59 GLN HG3 1.86 58 ALA QB 57 GLU HG3 0.00 83 ALA QB 87 PRO HB3 0.00 61 LYS HA 64 GLU HG3 1.93 61 LYS HA 60 GLU HG3 0.00 93 LYS HG3 93 LYS HA 1.92 17 LYS HG2 18 ARG HA 0.00 68 ASP HA 102 LYS HG2 1.97 68 ASP HA 67 ILE HB 0.00 70 LEU QD2 81 LEU HG 1.89 70 LEU QD2 81 LEU HB3 0.00 71 ILE QD1 67 ILE HG12 1.94 71 ILE QD1 106 ILE QD1 0.00 72 LYS QD 103 GLY HA2 1.93 102 LYS QD 101 ALA HA 0.00 30 LYS QD 25 ASP HA 0.00 4 LYS QD 22 SER HB2 1.95 76 GLU HA 79 LYS QD 1.88 76 GLU HA 75 LEU HG 0.00 12 GLU QG 6 ASP H 1.96 82 THR H 80 GLU HG2 0.00 12 GLU QG 4 LYS H 0.00 75 LEU HA 77 ILE HB 1.88 75 LEU HA 70 LEU HG 0.00 99 ALA QB 106 ILE QD1 1.65 99 ALA QB 104 ILE QG2 0.00 100 LYS QB 100 LYS QG 1.77 17 LYS HB3 20 LEU H 2.02 38 LYS HB3 42 ASP H 0.00 38 LYS HB3 41 LYS H 0.00 102 LYS HB3 102 LYS QE 1.97 104 ILE HB 104 ILE QG2 1.69 104 ILE QG2 104 ILE HG13 0.00 79 LYS QB 77 ILE HA 1.87 102 LYS HA 102 LYS HB2 1.86 100 LYS HB2 100 LYS HA 0.00 87 PRO QG 88 ASP QB 2.01 10 LEU H 9 ASN HB3 2.02 3 ASP H 9 ASN HB3 0.00 10 LEU H 11 GLN HB2 2.03 63 ALA H 44 LEU HB3 0.00 10 LEU H 44 LEU HB3 0.00 4 LYS H 9 ASN H 1.99 70 LEU H 74 GLU H 0.00 5 TYR H 9 ASN H 0.00 6 ASP H 9 ASN H 2.01 5 TYR H 9 ASN H 0.00 4 LYS H 9 ASN H 0.00 5 TYR H 9 ASN HA 1.97 4 LYS H 9 ASN HA 0.00 6 ASP H 2 THR HA 2.02 5 TYR H 22 SER HA 0.00 4 LYS H 2 THR HA 0.00 4 LYS H 3 ASP HB2 1.90 4 LYS H 6 ASP HB2 0.00 70 LEU H 65 THR HB 2.02 6 ASP H 2 THR HA 0.00 5 TYR H 22 SER HA 0.00 5 TYR H 22 SER QB 2.03 6 ASP H 5 TYR HB3 1.92 5 TYR H 5 TYR HB3 0.00 6 ASP H 5 TYR QD 2.00 5 TYR H 5 TYR QD 0.00 6 ASP H 4 LYS QB 1.98 5 TYR H 9 ASN H 1.99 6 ASP H 9 ASN H 0.00 12 GLU H 14 LEU HB3 1.99 12 GLU H 10 LEU HB3 0.00 12 GLU H 13 ILE QG2 2.03 12 GLU H 19 LEU QD1 0.00 13 ILE H 12 GLU HA 1.83 13 ILE H 10 LEU HA 0.00 13 ILE H 23 TYR HB2 2.03 13 ILE H 9 ASN HB3 0.00 13 ILE H 14 LEU HB3 1.99 13 ILE H 10 LEU HB3 0.00 13 ILE H 14 LEU HB2 2.01 13 ILE H 10 LEU HB2 0.00 15 GLU H 13 ILE HB 2.04 15 GLU H 12 GLU HB2 0.00 15 GLU H 70 LEU QD1 2.02 15 GLU H 20 LEU QD1 0.00 15 GLU H 14 LEU QD2 1.98 15 GLU H 14 LEU QD1 0.00 16 ASN H 14 LEU HA 1.89 16 ASN H 12 GLU HA 0.00 16 ASN H 20 LEU HB2 1.94 16 ASN H 13 ILE HB 0.00 17 LYS H 19 LEU H 1.95 16 ASN H 17 LYS H 0.00 18 ARG H 21 GLU HB3 2.02 18 ARG H 21 GLU HG2 0.00 19 LEU H 21 GLU HB3 2.01 19 LEU H 21 GLU HG2 0.00 20 LEU H 21 GLU HB3 2.01 20 LEU H 21 GLU HG2 0.00 21 GLU H 20 LEU HG 1.96 21 GLU H 17 LYS HG2 0.00 22 SER H 19 LEU QB 2.01 23 TYR H 24 MET H 1.80 22 SER H 23 TYR H 0.00 23 TYR H 22 SER QB 1.98 23 TYR H 13 ILE QG2 2.02 23 TYR H 19 LEU QD1 0.00 26 CYS H 38 LYS H 2.01 26 CYS H 30 LYS H 0.00 27 VAL H 41 LYS HD3 2.02 27 VAL H 24 MET QG 0.00 85 PHE H 86 ASP H 1.77 28 LEU H 27 VAL H 0.00 85 PHE H 87 PRO HD3 2.03 28 LEU H 26 CYS HB2 0.00 30 LYS H 30 LYS HB2 1.77 30 LYS H 28 LEU HB3 0.00 79 LYS H 70 LEU QD2 2.02 79 LYS H 77 ILE QG2 0.00 32 LYS H 33 CYS HB2 2.02 32 LYS H 5 TYR HB2 0.00 41 LYS H 43 HIS HB2 2.03 41 LYS H 41 LYS QE 0.00 33 CYS H 32 LYS QG 1.98 33 CYS H 34 THR QG2 0.00 34 THR H 36 GLU HB2 2.03 34 THR H 35 PRO HG2 0.00 38 LYS H 7 LYS HA 2.00 92 ARG H 87 PRO HA 0.00 38 LYS H 39 GLU HG3 2.03 38 LYS H 36 GLU HG3 0.00 38 LYS H 35 PRO HB3 0.00 38 LYS H 41 LYS QB 2.02 38 LYS H 39 GLU HG2 0.00 38 LYS H 36 GLU HB3 0.00 92 ARG H 93 LYS QB 1.94 38 LYS H 41 LYS HD2 0.00 38 LYS H 38 LYS HD3 0.00 39 GLU H 40 LEU HG 2.01 39 GLU H 38 LYS HD2 0.00 98 ARG H 97 ASP HA 1.85 98 ARG H 95 TYR HA 0.00 41 LYS H 39 GLU HA 2.02 33 CYS H 29 GLY HA3 0.00 42 ASP H 41 LYS HG3 1.96 42 ASP H 41 LYS HD2 0.00 66 SER H 65 THR HA 1.85 43 HIS H 40 LEU HA 0.00 59 GLN H 60 GLU HG2 1.95 66 SER H 64 GLU HG2 0.00 43 HIS H 41 LYS QB 0.00 43 HIS H 39 GLU HG2 0.00 26 CYS H 38 LYS HD2 2.04 26 CYS H 30 LYS HG3 0.00 43 HIS H 40 LEU HG 1.96 66 SER H 67 ILE HB 0.00 66 SER H 67 ILE HB 1.95 26 CYS H 28 LEU HB3 0.00 97 ASP H 96 GLU QB 1.81 45 GLN H 45 GLN QG 0.00 97 ASP H 93 LYS QD 2.01 45 GLN H 48 LEU HB3 0.00 45 GLN H 10 LEU HG 2.04 45 GLN H 10 LEU HB3 0.00 97 ASP H 94 LYS HD2 2.03 97 ASP H 93 LYS HG2 0.00 97 ASP H 94 LYS QG 2.03 97 ASP H 94 LYS HD2 0.00 97 ASP H 93 LYS HG2 0.00 47 ALA H 47 ALA HA 1.98 47 ALA H 44 LEU HA 0.00 47 ALA H 46 GLU QG 1.96 47 ALA H 46 GLU HB3 0.00 47 ALA H 48 LEU QB 2.04 48 LEU H 52 CYS H 2.02 48 LEU H 44 LEU H 0.00 49 GLU H 46 GLU HB3 2.00 49 GLU H 46 GLU QG 0.00 49 GLU H 81 LEU HB3 0.00 53 GLU H 54 LYS QB 1.98 53 GLU H 46 GLU QG 0.00 53 GLU H 60 GLU HB2 0.00 55 CYS H 53 GLU QG 1.98 55 CYS H 53 GLU HB3 0.00 55 CYS H 60 GLU HG2 0.00 55 CYS H 54 LYS QB 1.87 55 CYS H 60 GLU HB2 0.00 60 GLU H 61 LYS QB 2.00 78 TRP H 79 LYS HB3 0.00 78 TRP H 77 ILE HG13 2.00 60 GLU H 61 LYS QB 0.00 78 TRP H 79 LYS QB 0.00 78 TRP H 70 LEU QD1 2.02 78 TRP H 77 ILE QD1 0.00 59 GLN H 60 GLU HG2 1.91 59 GLN H 57 GLU HG2 0.00 70 LEU H 68 ASP H 2.01 70 LEU H 67 ILE H 0.00 62 GLY H 61 LYS HA 1.87 62 GLY H 60 GLU HA 0.00 62 GLY H 59 GLN HA 1.88 62 GLY H 58 ALA HA 0.00 63 ALA H 60 GLU QB 2.02 63 ALA H 59 GLN HB2 0.00 64 GLU H 102 LYS HG2 2.02 64 GLU H 67 ILE HB 0.00 65 THR H 66 SER HB3 1.99 65 THR H 61 LYS HA 0.00 65 THR H 66 SER HA 1.99 65 THR H 63 ALA HA 0.00 67 ILE H 66 SER QB 1.95 67 ILE H 66 SER HA 2.00 67 ILE H 63 ALA HA 0.00 68 ASP H 66 SER QB 2.03 68 ASP H 102 LYS HG3 2.03 68 ASP H 48 LEU HB2 0.00 69 TYR H 68 ASP HA 1.90 69 TYR H 65 THR HA 0.00 69 TYR H 104 ILE HG13 2.03 69 TYR H 14 LEU HB3 0.00 69 TYR H 71 ILE HB 2.02 69 TYR H 14 LEU HB2 0.00 61 LYS H 62 GLY QA 1.97 5 TYR H 22 SER HB2 0.00 68 ASP H 71 ILE H 1.98 71 ILE H 67 ILE H 0.00 86 ASP H 83 ALA HA 1.99 71 ILE H 68 ASP HA 0.00 72 LYS H 72 LYS HA 1.79 72 LYS H 69 TYR HA 0.00 73 ASN H 69 TYR HA 1.88 73 ASN H 72 LYS HA 0.00 99 ALA H 104 ILE QG2 2.02 99 ALA H 104 ILE HG12 0.00 79 LYS H 77 ILE HG12 1.97 79 LYS H 75 LEU QD2 0.00 81 LEU H 77 ILE HB 2.03 81 LEU H 49 GLU HB3 0.00 85 PHE H 82 THR HB 2.03 28 LEU H 26 CYS HB3 0.00 86 ASP H 87 PRO HB2 2.00 86 ASP H 87 PRO HG2 0.00 93 LYS H 94 LYS HD2 1.88 93 LYS H 93 LYS HG2 0.00 94 LYS H 97 ASP H 2.01 94 LYS H 96 GLU H 0.00 96 GLU H 93 LYS H 2.03 96 GLU H 99 ALA H 0.00 99 ALA H 104 ILE H 2.03 99 ALA H 102 LYS H 0.00 99 ALA H 104 ILE QG2 1.93 99 ALA H 104 ILE HG12 0.00 99 ALA H 106 ILE QD1 0.00 99 ALA H 67 ILE QG2 2.03 99 ALA H 71 ILE QG2 0.00 100 LYS H 104 ILE H 2.03 100 LYS H 102 LYS H 0.00 100 LYS H 104 ILE HG12 1.95 100 LYS H 106 ILE QD1 0.00 100 LYS H 106 ILE HG12 0.00 101 ALA H 106 ILE HG12 2.03 101 ALA H 104 ILE HG12 0.00 101 ALA H 104 ILE HG12 2.03 101 ALA H 106 ILE HG12 0.00 101 ALA H 104 ILE QG2 0.00 18 ARG HE 17 LYS QE 2.03 9 ASN HD22 12 GLU QG 2.04 9 ASN HD22 41 LYS QB 0.00 59 GLN HE21 46 GLU HB2 2.03 9 ASN HD21 41 LYS HG3 0.00 73 ASN HD21 17 LYS HB2 2.03 9 ASN HD21 41 LYS HG3 0.00 16 ASN HD22 19 LEU H 2.03 16 ASN HD22 16 ASN H 0.00 16 ASN HD21 22 SER HB3 2.02 16 ASN HD21 19 LEU HA 0.00 73 ASN HD21 20 LEU HB2 2.01 9 ASN HD21 41 LYS HD3 0.00 9 ASN HD21 33 CYS HB3 2.03 73 ASN HD21 18 ARG HD3 0.00 11 GLN HE22 70 LEU H 2.02 11 GLN HE22 10 LEU H 0.00 45 GLN HE21 66 SER HA 2.04 45 GLN HE21 45 GLN HA 0.00 68 ASP H 70 LEU HB2 2.01 68 ASP H 67 ILE HG13 0.00 6 ASP H 9 ASN H 2.00 4 LYS H 9 ASN H 0.00 8 ILE H 7 LYS H 1.79 5 TYR H 7 LYS H 0.00 19 LEU H 20 LEU QB 1.84 14 LEU H 20 LEU QD1 1.93 14 LEU H 13 ILE HG12 0.00 3 ASP H 8 ILE HG13 1.94 3 ASP H 7 LYS QG 0.00 61 LYS H 59 GLN HA 1.77 61 LYS H 58 ALA HA 0.00 61 LYS H 57 GLU HA 0.00