NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
614793 | 2nce | 26016 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
135 PRO HA 121 TYR QD 1.94 135 PRO HA 121 TYR HB3 1.81 135 PRO HA 135 PRO HB3 1.79 135 PRO HA 135 PRO HB2 1.97 110 SER HA 114 LYS HG2 1.99 135 PRO HA 134 VAL QG1 2.00 22 THR HA 73 PHE QD 1.83 22 THR HA 72 SER HB3 2.00 67 PRO HA 61 ILE HB 2.00 67 PRO HA 67 PRO HB3 1.97 60 THR HA 41 TYR QD 1.68 69 TRP HA 69 TRP HB3 1.99 60 THR HA 41 TYR HB2 1.94 60 THR HA 60 THR QG2 1.92 69 TRP HA 69 TRP HD1 1.99 69 TRP HA 69 TRP HB2 1.96 69 TRP HA 68 GLN HG2 1.94 2 THR HA 4 LYS HE2 1.98 2 THR HA 2 THR QG2 1.37 2 THR HA 30 ILE QG2 2.00 2 THR HA 30 ILE QD1 1.99 88 VAL HA 10 LEU QD1 1.98 74 THR HA 19 LEU QD1 1.96 2 THR HB 3 GLU HA 1.99 2 THR HB 3 GLU HB3 1.88 2 THR HB 3 GLU HB2 1.96 2 THR HB 4 LYS HG3 2.00 2 THR HB 30 ILE QD1 2.00 60 THR HB 41 TYR QD 1.90 60 THR HB 60 THR HA 1.93 138 GLU HA 120 TRP HD1 1.99 123 LEU HA 103 GLY HA3 1.58 122 LYS HA 136 ILE HG13 1.98 122 LYS HA 136 ILE QD1 1.90 132 TYR HA 132 TYR QD 2.00 132 TYR HA 132 TYR QE 1.93 9 TYR HA 9 TYR QD 1.94 55 LYS HA 54 SER HB2 1.98 41 TYR HA 41 TYR HB3 1.85 55 LYS HA 55 LYS HB3 1.86 55 LYS HA 55 LYS HB2 1.69 55 LYS HA 55 LYS HG3 1.86 41 TYR HA 58 THR QG2 2.00 132 TYR HA 124 LEU QD2 1.98 75 PHE HA 75 PHE QD 1.99 74 THR HA 75 PHE HA 1.92 75 PHE HA 18 LYS HA 1.87 75 PHE HA 76 LYS HA 1.99 75 PHE HA 19 LEU HB3 2.00 75 PHE HA 46 LEU QD1 1.97 62 ARG HA 39 ASP HB3 2.00 62 ARG HA 62 ARG HB2 1.87 112 LEU HA 13 GLU HA 1.86 112 LEU HA 111 GLU HG2 1.97 112 LEU HA 112 LEU HB3 1.88 112 LEU HA 117 ALA QB 1.99 138 GLU HA 120 TRP HB2 1.93 16 ASP HA 15 THR QG2 2.00 107 PHE HA 107 PHE QD 2.00 107 PHE HA 106 SER HA 1.94 87 SER HA 106 SER HB3 1.93 3 GLU HA 3 GLU HB3 1.62 3 GLU HA 3 GLU HB2 1.57 107 PHE HA 112 LEU QD1 1.97 62 ARG HB3 62 ARG HA 1.97 69 TRP HA 68 GLN HB2 1.94 68 GLN HB2 68 GLN HA 1.96 68 GLN HB2 25 ASP HB3 1.78 62 ARG HB3 62 ARG HD3 1.96 68 GLN HB2 25 ASP HB2 1.96 62 ARG HB3 62 ARG HB2 1.61 3 GLU HB2 30 ILE QD1 1.96 136 ILE HA 137 PRO HD3 1.67 47 ILE HA 49 ASP HB2 1.98 47 ILE HA 48 PRO HB2 1.78 136 ILE HA 136 ILE HB 1.85 136 ILE HA 136 ILE HG12 1.90 121 TYR HA 121 TYR HB3 1.99 121 TYR HA 121 TYR HB2 2.00 121 TYR HA 135 PRO HB3 1.98 121 TYR HA 8 ILE QG2 1.97 121 TYR HA 136 ILE HG13 1.97 121 TYR HA 136 ILE QG2 1.98 121 TYR HA 105 LEU QD2 1.71 30 ILE HA 30 ILE HG12 1.98 118 SER HA 11 LYS HA 1.62 118 SER HA 11 LYS HE2 1.84 118 SER HA 11 LYS HB2 1.98 118 SER HA 11 LYS HG3 1.94 118 SER HA 117 ALA QB 1.98 118 SER HA 10 LEU QD2 1.99 63 SER HA 37 LEU HB3 1.91 63 SER HA 37 LEU HB2 2.00 63 SER HA 64 THR QG2 1.94 81 ASP HA 81 ASP HB3 1.82 81 ASP HA 84 ARG HG2 1.90 130 GLU HA 106 SER HB2 2.00 130 GLU HA 130 GLU HG3 1.96 130 GLU HA 130 GLU HG2 1.84 106 SER HA 87 SER HA 1.97 106 SER HA 106 SER HB3 1.99 106 SER HA 106 SER HB2 2.00 106 SER HA 88 VAL QG2 2.00 114 LYS HA 116 PRO HD3 1.80 131 TYR HA 131 TYR HB2 1.89 131 TYR HA 131 TYR HB3 1.90 104 SER HA 90 ILE HA 1.85 104 SER HA 104 SER HB3 2.00 104 SER HA 90 ILE QD1 2.00 73 PHE HA 73 PHE QD 1.99 73 PHE HA 72 SER HA 1.88 73 PHE HA 73 PHE HB2 1.88 73 PHE HA 73 PHE HB3 1.98 73 PHE HA 44 LEU QD2 1.96 59 LYS HA 41 TYR HB2 1.95 59 LYS HA 60 THR QG2 2.00 76 LYS HA 76 LYS HG2 1.78 76 LYS HA 77 LEU QD1 1.82 126 GLN HG2 101 PHE QE 1.70 32 MET HB2 32 MET HA 1.99 126 GLN HG2 125 ASN HA 1.80 78 LYS HB2 80 SER HA 1.80 126 GLN HG2 126 GLN HA 2.00 126 GLN HG2 126 GLN HB2 1.95 126 GLN HG2 126 GLN HB3 1.94 68 GLN HG2 25 ASP HA 1.99 68 GLN HG2 70 ASN HA 2.00 68 GLN HG2 68 GLN HA 1.80 68 GLN HG2 25 ASP HB3 2.00 68 GLN HG2 25 ASP HB2 1.87 68 GLN HG2 68 GLN HG3 1.80 116 PRO HB2 116 PRO HD2 1.94 116 PRO HB2 116 PRO HD3 1.99 116 PRO HB2 112 LEU QD1 1.75 55 LYS HB2 45 LYS HA 2.00 55 LYS HB2 52 ASN HB3 1.61 55 LYS HB2 55 LYS HB3 1.43 42 VAL HB 42 VAL HA 1.97 42 VAL HB 42 VAL QG2 1.83 137 PRO HB3 137 PRO HA 1.72 137 PRO HB3 136 ILE QG2 1.88 78 LYS HB3 78 LYS HA 1.77 116 PRO HB3 116 PRO HA 1.77 76 LYS HB3 76 LYS HA 1.81 55 LYS HB3 54 SER HB3 1.99 116 PRO HB3 116 PRO HD2 1.97 116 PRO HB3 116 PRO HD3 1.94 76 LYS HB3 76 LYS HE3 1.98 116 PRO HB2 116 PRO HB3 1.47 126 GLN HG3 126 GLN HB3 1.98 23 VAL HB 73 PHE QE 2.00 23 VAL HB 42 VAL HA 1.98 23 VAL HB 10 LEU HG 1.98 102 MET HB3 90 ILE QG2 1.98 23 VAL HB 10 LEU QD2 1.99 135 PRO HB2 121 TYR HA 1.96 14 VAL HB 13 GLU HA 1.98 14 VAL HB 113 MET HA 1.91 135 PRO HB2 135 PRO HB3 1.52 68 GLN HA 25 ASP HB3 1.97 68 GLN HA 25 ASP HB2 1.94 68 GLN HA 68 GLN HG3 2.00 45 LYS HA 75 PHE QE 2.00 107 PHE HA 107 PHE QE 1.92 45 LYS HA 44 LEU HA 1.95 56 GLN HA 44 LEU QD2 1.88 70 ASN HA 25 ASP HA 1.84 83 ASP HA 83 ASP HB2 1.79 85 ARG HA 85 ARG HB3 1.99 85 ARG HA 86 LEU HB3 1.80 85 ARG HA 109 VAL QG2 1.96 18 LYS HA 76 LYS HA 1.98 18 LYS HA 17 GLU HB3 1.97 11 LYS HA 11 LYS HB3 1.91 11 LYS HA 11 LYS HB2 1.80 11 LYS HA 12 ALA QB 1.99 137 PRO HB2 137 PRO HB3 1.29 34 PRO HB3 34 PRO HA 1.79 50 PRO HB3 50 PRO HD2 1.98 51 LYS HB2 49 ASP HA 1.49 84 ARG HD3 109 VAL QG2 1.85 57 LYS HA 41 TYR QD 1.70 57 LYS HA 43 LYS HA 1.87 7 ARG HA 122 LYS HA 2.00 7 ARG HA 8 ILE HG12 1.94 7 ARG HA 7 ARG HB2 1.97 7 ARG HA 8 ILE QG2 1.94 7 ARG HA 123 LEU QD1 1.99 57 LYS HA 44 LEU QD2 2.00 20 HIS HA 74 THR HA 1.89 20 HIS HA 20 HIS HB3 1.91 86 LEU HA 86 LEU HB3 1.92 86 LEU HA 86 LEU QD2 1.95 86 LEU HA 46 LEU QD2 1.95 27 LYS HA 27 LYS HB3 1.83 27 LYS HA 27 LYS HB2 1.76 27 LYS HA 29 LEU QD1 2.00 27 LYS HA 29 LEU QD2 1.99 13 GLU HA 12 ALA HA 1.96 13 GLU HA 14 VAL HA 2.00 76 LYS HA 77 LEU HA 1.95 77 LEU HA 81 ASP HB3 1.95 77 LEU HA 81 ASP HB2 1.78 13 GLU HA 116 PRO HB2 1.85 77 LEU HA 77 LEU HB3 1.81 13 GLU HA 112 LEU QD1 2.00 83 ASP HA 109 VAL QG1 2.00 52 ASN HA 49 ASP HA 1.97 52 ASN HA 52 ASN HB2 1.53 52 ASN HA 53 GLU HG2 1.88 52 ASN HA 55 LYS HB3 2.00 28 ASN HA 29 LEU QD1 2.00 29 LEU HA 6 GLY HA2 1.99 29 LEU HA 29 LEU HG 1.98 29 LEU HA 29 LEU QD2 2.00 89 GLU HA 104 SER HB3 1.94 115 MET HB2 111 GLU HA 1.83 115 MET HB2 115 MET HG3 1.73 115 MET HB2 115 MET HB3 1.47 134 VAL HB 122 LYS HG2 1.98 48 PRO HB3 48 PRO HA 1.93 48 PRO HB3 50 PRO HD3 1.95 48 PRO HB3 48 PRO HD3 1.97 7 ARG HB3 136 ILE HB 1.97 7 ARG HB3 136 ILE HG12 2.00 48 PRO HB3 47 ILE QD1 1.90 122 LYS HB2 122 LYS HA 1.99 122 LYS HB2 136 ILE QD1 1.92 54 SER HA 53 GLU HG2 2.00 126 GLN HA 101 PHE HZ 1.99 126 GLN HA 101 PHE QE 1.74 126 GLN HA 126 GLN HG3 2.00 126 GLN HA 126 GLN HB2 1.95 126 GLN HA 126 GLN HB3 1.98 80 SER HA 83 ASP HB3 1.99 61 ILE HA 61 ILE HB 1.92 61 ILE HA 61 ILE HG13 1.93 61 ILE HA 61 ILE QD1 1.73 82 LYS HA 83 ASP HA 1.91 82 LYS HA 110 SER HA 2.00 113 MET HA 110 SER HA 1.99 113 MET HA 113 MET HB3 1.96 82 LYS HA 109 VAL HB 1.73 113 MET HA 113 MET QE 1.89 82 LYS HA 109 VAL QG1 1.62 113 MET HA 14 VAL QG2 1.74 111 GLU HA 114 LYS HE3 1.96 111 GLU HA 114 LYS HD2 1.85 111 GLU HA 114 LYS HG2 1.84 111 GLU HA 112 LEU QD1 1.97 127 GLU HA 131 TYR QE 1.94 127 GLU HA 127 GLU HB2 1.69 81 ASP HA 84 ARG HD2 1.92 81 ASP HA 81 ASP HB2 1.95 81 ASP HA 109 VAL HB 1.97 81 ASP HA 84 ARG HG3 1.89 87 SER HA 87 SER HB2 1.99 120 TRP HA 136 ILE HB 1.70 120 TRP HA 136 ILE QG2 1.87 71 GLU HG2 58 THR HB 1.92 136 ILE HB 120 TRP HB3 1.94 27 LYS HB3 27 LYS HB2 1.51 27 LYS HB2 27 LYS HE3 1.87 70 ASN HA 70 ASN HB2 1.91 46 LEU HA 86 LEU HA 1.97 46 LEU HA 47 ILE HB 1.75 46 LEU HA 46 LEU HB3 1.87 46 LEU HA 46 LEU HG 1.95 46 LEU HA 46 LEU HB2 1.96 46 LEU HA 46 LEU QD1 1.99 46 LEU HA 86 LEU QD2 1.98 46 LEU HA 46 LEU QD2 1.83 125 ASN HA 101 PHE QE 1.97 125 ASN HA 101 PHE QD 1.85 35 ASN HA 36 GLY HA3 1.93 125 ASN HA 103 GLY HA3 2.00 35 ASN HA 36 GLY HA2 1.98 65 LEU HA 32 MET QE 1.94 35 ASN HA 34 PRO HB2 1.97 65 LEU HA 65 LEU HB3 1.97 65 LEU HA 65 LEU HB2 1.94 65 LEU HA 65 LEU QD1 1.93 65 LEU HA 37 LEU QD1 2.00 115 MET HA 114 LYS HA 2.00 115 MET HA 116 PRO HD2 1.67 115 MET HA 116 PRO HD3 1.71 115 MET HA 115 MET HB2 1.69 115 MET HA 115 MET HB3 1.67 19 LEU HA 19 LEU QD1 1.77 10 LEU HA 9 TYR QD 1.95 10 LEU HA 11 LYS HA 1.99 25 ASP HA 68 GLN HA 2.00 25 ASP HA 25 ASP HB3 1.95 25 ASP HA 25 ASP HB2 1.94 10 LEU HA 10 LEU HB3 1.85 10 LEU HA 22 THR QG2 2.00 10 LEU HA 105 LEU QD2 1.84 37 LEU HA 36 GLY HA3 1.98 133 ASN HA 133 ASN HB2 1.93 133 ASN HA 133 ASN HB3 1.88 37 LEU HA 37 LEU HG 1.95 37 LEU HA 65 LEU QD1 1.88 37 LEU HA 37 LEU QD1 1.66 133 ASN HA 105 LEU QD2 2.00 10 LEU HA 10 LEU HB2 1.98 10 LEU HB2 10 LEU QD1 1.93 10 LEU HB2 10 LEU QD2 1.82 10 LEU HB3 10 LEU HB2 1.56 10 LEU HB3 10 LEU QD2 1.96 57 LYS HB3 41 TYR QD 1.99 11 LYS HB3 11 LYS HE2 1.96 11 LYS HB3 22 THR QG2 1.99 11 LYS HB3 10 LEU QD2 1.98 55 LYS HA 45 LYS HB2 1.98 55 LYS HA 45 LYS HB3 1.99 71 GLU HB2 58 THR HB 2.00 45 LYS HA 45 LYS HB2 1.86 61 ILE HB 64 THR HB 1.88 71 GLU HB2 71 GLU HG3 1.98 71 GLU HG2 71 GLU HB2 1.95 23 VAL HB 71 GLU HB2 2.00 61 ILE HB 62 ARG HG2 1.99 11 LYS HB2 22 THR QG2 1.94 61 ILE HB 61 ILE QD1 1.99 130 GLU HG3 126 GLN HA 1.97 53 GLU HG3 51 LYS HE3 1.98 130 GLU HG3 126 GLN HB2 1.98 53 GLU HG2 51 LYS HE3 1.72 21 VAL HB 75 PHE QD 1.97 21 VAL HB 21 VAL HA 1.97 21 VAL HB 73 PHE HB2 1.93 21 VAL HB 73 PHE HB3 1.95 21 VAL HB 19 LEU QD1 1.80 21 VAL HB 44 LEU QD2 2.00 138 GLU HG2 138 GLU HA 1.59 71 GLU HB3 71 GLU HA 2.00 66 ASN HA 32 MET QE 1.95 66 ASN HA 27 LYS HB3 1.98 27 LYS HB2 66 ASN HA 2.00 12 ALA HA 19 LEU QD2 2.00 117 ALA HA 107 PHE QD 1.84 117 ALA HA 107 PHE QE 1.89 117 ALA HA 118 SER HA 1.90 117 ALA HA 118 SER HB3 1.88 117 ALA HA 116 PRO HB3 1.99 117 ALA HA 112 LEU HG 1.83 117 ALA HA 112 LEU QD1 1.98 74 THR QG2 20 HIS HD2 1.61 74 THR QG2 20 HIS HA 1.67 74 THR QG2 74 THR HA 1.55 60 THR HB 60 THR QG2 1.46 74 THR QG2 20 HIS HB3 1.75 21 VAL QG2 22 THR HB 1.97 117 ALA QB 107 PHE QD 1.86 117 ALA QB 107 PHE QE 1.84 12 ALA QB 12 ALA HA 1.45 12 ALA QB 107 PHE HB2 1.87 12 ALA QB 19 LEU QD1 1.19 117 ALA QB 112 LEU QD1 1.11 65 LEU QD2 37 LEU HA 1.67 65 LEU QD2 65 LEU HA 1.65 65 LEU QD2 38 SER HB3 1.74 65 LEU QD2 38 SER HB2 1.98 65 LEU QD2 33 ASP HB3 1.99 65 LEU QD2 32 MET QE 1.80 65 LEU QD2 65 LEU HB3 1.63 65 LEU QD2 65 LEU HG 1.47 65 LEU QD2 65 LEU QD1 1.37 88 VAL QG2 10 LEU QD1 1.58 65 LEU QD2 37 LEU QD1 1.70 23 VAL QG2 23 VAL HA 1.71 135 PRO HB2 121 TYR HB3 1.88 23 VAL HA 10 LEU HA 2.00 110 SER HA 113 MET HB3 1.95 23 VAL HA 23 VAL HB 1.94 110 SER HA 113 MET QE 1.98 23 VAL HA 10 LEU HB3 1.99 110 SER HA 109 VAL QG1 1.97 23 VAL HA 10 LEU QD2 1.99 58 THR HA 71 GLU HG2 1.98 58 THR HA 71 GLU HB3 1.86 14 VAL HA 113 MET QE 2.00 14 VAL HA 14 VAL HB 1.92 14 VAL HA 76 LYS HG2 1.74 58 THR HA 57 LYS HG3 1.99 58 THR HA 73 PHE QE 2.00 58 THR HA 58 THR HB 1.82 58 THR HA 71 GLU HB2 1.73 58 THR HA 58 THR QG2 1.95 64 THR HA 64 THR HB 1.70 64 THR HA 37 LEU HB3 1.97 64 THR HA 37 LEU HB2 1.88 90 ILE HA 90 ILE QG2 1.98 90 ILE HA 90 ILE QD1 1.97 42 VAL HA 42 VAL QG2 1.97 74 THR HB 20 HIS HA 1.98 74 THR HB 74 THR HA 1.68 75 PHE HA 74 THR HB 2.00 74 THR HB 18 LYS HD2 1.89 22 THR HB 22 THR HA 1.95 22 THR HB 11 LYS HE2 1.75 22 THR HB 11 LYS HB2 1.99 22 THR HB 11 LYS HG2 1.95 15 THR HB 16 ASP HB3 1.95 15 THR HB 15 THR QG2 1.40 16 ASP HB3 15 THR HA 1.89 16 ASP HB3 16 ASP HA 1.77 16 ASP HB3 16 ASP HB2 1.38 16 ASP HB3 18 LYS HD2 1.99 16 ASP HB3 15 THR QG2 1.90 16 ASP HB2 15 THR HB 1.96 16 ASP HB2 17 GLU HB2 1.83 16 ASP HB2 18 LYS HD2 1.98 16 ASP HB2 15 THR QG2 2.00 30 ILE HB 30 ILE HA 1.91 30 ILE HB 30 ILE HG12 1.78 30 ILE HB 30 ILE HG13 1.91 38 SER HA 38 SER HB3 1.88 105 LEU HA 129 GLY HA2 1.96 38 SER HA 38 SER HB2 1.85 84 ARG HA 83 ASP HB3 2.00 105 LEU HA 105 LEU HB2 1.94 105 LEU HA 105 LEU QD1 1.89 105 LEU HA 105 LEU QD2 1.88 72 SER HA 73 PHE QD 1.94 72 SER HA 22 THR HB 1.81 72 SER HA 72 SER HB3 1.88 72 SER HA 72 SER HB2 1.89 111 GLU HG2 107 PHE QD 1.93 48 PRO HB2 48 PRO HA 1.89 48 PRO HB2 48 PRO HD3 1.95 111 GLU HG2 109 VAL HA 1.83 111 GLU HG2 107 PHE HB2 2.00 111 GLU HG2 115 MET HG3 1.91 48 PRO HB2 48 PRO HB3 1.58 111 GLU HG2 112 LEU HB3 1.79 111 GLU HG2 117 ALA QB 1.95 18 LYS HB2 18 LYS HD2 1.98 18 LYS HB2 74 THR QG2 1.97 44 LEU HA 86 LEU QD2 1.98 44 LEU HA 44 LEU QD2 1.99 19 LEU HA 19 LEU HG 1.97 119 GLY HA2 9 TYR HE2 1.76 119 GLY HA2 119 GLY HA3 1.81 98 ARG HB3 98 ARG HA 1.88 98 ARG HB2 98 ARG HD3 1.96 138 GLU HB3 120 TRP HD1 1.99 138 GLU HB3 138 GLU HA 1.71 21 VAL HA 44 LEU QD1 2.00 30 ILE HA 30 ILE QG2 1.92 121 TYR HB3 121 TYR QD 1.99 98 ARG HD3 98 ARG HB3 1.64 116 PRO HD2 116 PRO HD3 1.79 57 LYS HA 57 LYS HG2 1.92 55 LYS HG3 55 LYS HB3 1.71 57 LYS HG3 57 LYS HA 1.96 55 LYS HG2 55 LYS HA 1.82 45 LYS HA 55 LYS HG2 1.98 55 LYS HG2 52 ASN HB2 1.79 26 ALA QB 69 TRP HH2 1.80 26 ALA QB 69 TRP HZ3 1.72 26 ALA QB 26 ALA HA 1.66 26 ALA QB 8 ILE HA 1.83 26 ALA QB 25 ASP HA 2.00 26 ALA QB 67 PRO HD2 1.88 26 ALA QB 67 PRO HG3 1.92 26 ALA QB 67 PRO HG2 1.57 26 ALA QB 29 LEU QD1 1.38 26 ALA QB 67 PRO HB2 1.98 26 ALA QB 42 VAL QG2 1.89 41 TYR HB3 41 TYR QD 2.00 62 ARG HD2 62 ARG HE 1.90 59 LYS HA 59 LYS HE3 1.53 59 LYS HE2 93 TRP HB2 2.00 59 LYS HE3 41 TYR HB2 1.99 41 TYR HB3 42 VAL HB 1.99 59 LYS HE2 60 THR QG2 1.59 41 TYR HB3 58 THR QG2 1.84 62 ARG HD2 61 ILE QD1 1.90 11 LYS HE3 24 ARG HE 1.96 11 LYS HE3 9 TYR HE2 1.93 11 LYS HE2 118 SER HB2 1.24 27 LYS HE3 28 ASN HD22 1.57 27 LYS HE3 27 LYS HA 1.99 33 ASP HB3 33 ASP HA 1.94 27 LYS HE3 28 ASN HA 2.00 27 LYS HE3 6 GLY HA3 2.00 27 LYS HE2 28 ASN HA 1.48 27 LYS HE2 29 LEU QD1 1.94 81 ASP HB2 81 ASP HB3 1.56 132 TYR HB2 124 LEU QD2 2.00 65 LEU HB2 65 LEU QD1 1.97 131 TYR HB2 131 TYR HD1 1.99 66 ASN HA 66 ASN HB2 2.00 66 ASN HA 66 ASN HB3 1.99 83 ASP HB2 80 SER HA 1.99 83 ASP HB2 83 ASP HB3 1.73 66 ASN HB2 27 LYS HB3 2.00 131 TYR HB3 131 TYR HD1 1.94 66 ASN HB3 27 LYS HB3 1.92 128 GLU HA 132 TYR QD 2.00 128 GLU HA 132 TYR QE 2.00 128 GLU HA 124 LEU QD2 1.97 90 ILE HB 90 ILE QD1 1.88 55 LYS HB2 52 ASN HB2 1.87 52 ASN HB3 52 ASN HB2 1.32 52 ASN HB3 55 LYS HE3 1.99 52 ASN HB3 51 LYS HB2 1.98 52 ASN HB3 55 LYS HG3 1.30 64 THR HB 61 ILE QG2 1.87 109 VAL HA 109 VAL HB 1.96 109 VAL HA 112 LEU HB2 1.93 109 VAL HA 112 LEU HG 2.00 109 VAL HA 109 VAL QG2 1.67 109 VAL HA 112 LEU QD2 1.96 118 SER HA 118 SER HB2 1.69 118 SER HA 118 SER HB3 1.80 118 SER HB2 11 LYS HA 1.91 118 SER HB3 11 LYS HA 2.00 118 SER HB3 11 LYS HE2 2.00 118 SER HB2 11 LYS HB3 1.97 118 SER HB3 11 LYS HB2 2.00 118 SER HB3 11 LYS HG3 2.00 118 SER HB3 117 ALA QB 1.98 40 PRO HA 40 PRO HB3 1.98 116 PRO HA 13 GLU HA 1.90 116 PRO HA 112 LEU HA 1.82 116 PRO HB2 116 PRO HA 1.71 116 PRO HA 112 LEU HG 1.91 48 PRO HA 47 ILE QG2 1.97 116 PRO HA 112 LEU QD1 1.97 55 LYS HA 45 LYS HA 1.86 136 ILE HB 120 TRP HD1 1.91 137 PRO HD3 136 ILE HB 2.00 136 ILE HB 120 TRP HB2 1.89 136 ILE HB 138 GLU HB3 2.00 136 ILE HB 136 ILE HG13 1.86 76 LYS HB3 81 ASP HB2 1.94 54 SER HB2 54 SER HA 1.99 50 PRO HA 49 ASP HA 1.92 34 PRO HA 33 ASP HB2 1.83 50 PRO HA 51 LYS HG3 1.91 54 SER HB3 54 SER HA 2.00 58 THR HB 69 TRP HD1 1.98 58 THR HB 73 PHE QE 1.90 71 GLU HB3 58 THR HB 1.83 19 LEU HA 76 LYS HD2 1.92 114 LYS HD2 115 MET HG3 1.99 114 LYS HD3 114 LYS HB2 1.34 111 GLU HB3 115 MET QE 1.97 111 GLU HB2 112 LEU QD1 1.99 127 GLU HB3 128 GLU HA 1.91 114 LYS HD2 114 LYS QZ 1.78 76 LYS HD2 19 LEU QD2 1.97 79 PRO HA 78 LYS HA 2.00 79 PRO HA 79 PRO HB2 1.93 79 PRO HA 79 PRO HG3 1.98 79 PRO HA 79 PRO HB3 1.71 72 SER HB3 22 THR HB 1.79 72 SER HB3 72 SER HB2 1.50 72 SER HB2 22 THR HA 1.97 72 SER HB2 22 THR QG2 1.99 121 TYR HB3 135 PRO HB3 1.91 98 ARG HD2 97 THR QG2 1.96 87 SER HB3 130 GLU HA 2.00 87 SER HB2 130 GLU HA 1.86 64 THR QG2 38 SER H 1.98 64 THR QG2 62 ARG HE 1.99 64 THR QG2 64 THR HB 1.55 64 THR QG2 67 PRO HA 1.63 64 THR QG2 61 ILE HB 1.55 64 THR QG2 62 ARG HG2 1.88 64 THR QG2 61 ILE HG12 1.81 117 ALA QB 117 ALA HA 1.43 22 THR QG2 72 SER HA 1.80 22 THR QG2 22 THR HA 1.53 22 THR QG2 24 ARG HA 1.72 22 THR QG2 23 VAL HA 1.90 22 THR QG2 22 THR HB 1.34 22 THR QG2 72 SER HB3 1.71 44 LEU HA 44 LEU HG 1.89 44 LEU HG 43 LYS HA 1.94 30 ILE HG13 30 ILE HA 2.00 30 ILE HG13 3 GLU HB2 1.92 30 ILE HG13 30 ILE HG12 1.52 30 ILE HG13 30 ILE QD1 1.63 44 LEU HG 44 LEU QD1 1.48 44 LEU HG 44 LEU QD2 1.68 121 TYR HA 136 ILE HG12 1.86 62 ARG HG2 62 ARG HA 2.00 61 ILE HA 62 ARG HG2 1.95 136 ILE HG12 122 LYS HA 2.00 136 ILE HG12 137 PRO HD3 1.99 62 ARG HD2 62 ARG HG2 1.73 62 ARG HG2 62 ARG HB3 1.74 62 ARG HG2 62 ARG HG3 1.32 19 LEU HG 19 LEU HB2 1.93 136 ILE HG12 136 ILE HG13 1.50 62 ARG HG2 61 ILE QG2 1.72 10 LEU HA 10 LEU QD1 1.65 23 VAL HA 10 LEU QD1 1.76 10 LEU QD1 23 VAL HB 1.61 10 LEU QD1 88 VAL HB 1.61 10 LEU HB3 10 LEU QD1 1.51 10 LEU QD1 105 LEU QD2 1.59 105 LEU HA 105 LEU HG 1.99 86 LEU HG 86 LEU HA 1.95 86 LEU HG 107 PHE HB2 1.60 105 LEU HG 105 LEU HB2 1.92 37 LEU HG 37 LEU HB3 1.92 105 LEU HG 10 LEU QD1 1.73 105 LEU HG 105 LEU QD2 1.72 24 ARG HG2 9 TYR QD 1.96 50 PRO HG3 50 PRO HD2 1.89 24 ARG HG2 119 GLY HA3 1.85 50 PRO HG3 50 PRO HB3 1.72 137 PRO HG3 137 PRO HB2 1.61 50 PRO HG3 51 LYS HG3 2.00 98 ARG HG2 97 THR QG2 1.86 124 LEU HG 124 LEU QD1 1.72 10 LEU HA 10 LEU QD2 1.80 10 LEU QD2 11 LYS HA 1.82 19 LEU QD2 19 LEU HB3 1.61 19 LEU QD2 19 LEU HG 1.40 19 LEU QD2 19 LEU HB2 1.46 135 PRO HG3 135 PRO HA 1.90 17 GLU HB3 17 GLU HA 2.00 135 PRO HG3 135 PRO HB2 1.88 17 GLU HB3 18 LYS HD3 2.00 135 PRO HG3 117 ALA QB 1.67 17 GLU HB3 14 VAL QG1 1.89 116 PRO HG2 112 LEU HA 1.99 135 PRO HG2 135 PRO HA 2.00 135 PRO HG2 135 PRO HB2 1.95 135 PRO HG2 117 ALA QB 2.00 116 PRO HG2 14 VAL QG2 1.95 30 ILE HG12 30 ILE QD1 1.66 10 LEU HG 10 LEU QD2 1.43 18 LYS HD3 16 ASP HB2 2.00 18 LYS HD3 18 LYS HG2 1.68 27 LYS HG3 120 TRP HH2 1.95 27 LYS HG2 120 TRP HH2 1.99 27 LYS HG2 120 TRP HZ3 1.98 27 LYS HG2 26 ALA HA 1.82 27 LYS HG3 27 LYS HA 1.99 27 LYS HG2 27 LYS HA 2.00 76 LYS HG2 18 LYS HA 1.99 76 LYS HG2 77 LEU HA 1.98 51 LYS HG3 50 PRO HD3 1.54 76 LYS HG2 76 LYS HE3 1.57 27 LYS HG2 27 LYS HE3 1.73 66 ASN HB3 27 LYS HG3 1.99 51 LYS HG3 50 PRO HB3 1.96 76 LYS HG2 14 VAL QG1 1.97 11 LYS HG3 11 LYS HA 1.81 114 LYS HG2 115 MET HG3 1.88 76 LYS HG3 81 ASP HB2 1.96 76 LYS HG3 76 LYS HB3 1.51 18 LYS HG3 18 LYS HG2 1.47 122 LYS HG3 134 VAL QG1 2.00 122 LYS HG3 121 TYR HA 1.73 19 LEU QD1 75 PHE QD 1.97 19 LEU QD1 12 ALA HA 1.75 19 LEU QD1 21 VAL HA 1.86 8 ILE QG2 120 TRP HE3 2.00 8 ILE QG2 121 TYR QD 1.85 8 ILE QG2 8 ILE HA 1.92 9 TYR HA 8 ILE QG2 1.97 8 ILE QG2 122 LYS HA 1.89 8 ILE QG2 121 TYR HB3 1.80 8 ILE QG2 120 TRP HB3 1.93 8 ILE QG2 121 TYR HB2 2.00 8 ILE QG2 8 ILE HG13 1.75 8 ILE QG2 8 ILE HB 1.50 8 ILE QG2 10 LEU HB3 1.59 8 ILE QG2 105 LEU HG 1.60 8 ILE QG2 8 ILE QD1 1.30 8 ILE QG2 105 LEU QD2 1.46 8 ILE QG2 42 VAL QG2 1.99 86 LEU QD2 75 PHE QE 1.93 112 LEU QD2 116 PRO HA 2.00 46 LEU QD1 75 PHE QD 1.89 46 LEU QD1 46 LEU HB3 1.60 46 LEU QD1 46 LEU HG 1.44 46 LEU QD1 46 LEU QD2 1.32 132 TYR H 124 LEU QD2 1.97 124 LEU QD2 128 GLU HB2 1.46 77 LEU HG 77 LEU QD1 1.46 42 VAL QG1 41 TYR QD 2.00 42 VAL QG1 57 LYS HA 1.97 42 VAL HA 42 VAL QG1 1.64 42 VAL QG1 42 VAL HB 1.43 42 VAL QG1 44 LEU QD2 1.28 42 VAL QG1 42 VAL QG2 1.37 23 VAL QG1 73 PHE QE 2.00 29 LEU QD1 6 GLY HA2 1.70 29 LEU QD1 29 LEU HA 1.60 60 THR QG2 93 TRP HB2 1.80 23 VAL QG1 69 TRP HB2 1.90 23 VAL QG1 69 TRP HB3 1.81 29 LEU QD1 102 MET QE 1.18 29 LEU QD1 29 LEU HG 1.40 37 LEU QD1 65 LEU HG 1.42 42 VAL HB 23 VAL QG2 1.54 23 VAL QG1 44 LEU QD2 1.49 23 VAL QG2 42 VAL QG2 1.26 50 PRO HD3 50 PRO HD2 1.74 50 PRO HD3 50 PRO HB3 2.00 50 PRO HD2 50 PRO HA 1.92 58 THR QG2 69 TRP HD1 1.94 58 THR QG2 58 THR HB 1.56 42 VAL HB 58 THR QG2 1.65 58 THR QG2 42 VAL QG2 1.71 112 LEU QD1 107 PHE QD 1.92 112 LEU QD1 107 PHE QE 1.90 112 LEU QD1 112 LEU HA 1.52 112 LEU QD1 109 VAL HA 1.97 112 LEU QD1 107 PHE HB2 1.70 112 LEU QD1 115 MET HG3 1.95 112 LEU QD1 111 GLU HG2 1.59 42 VAL QG1 23 VAL HB 1.61 112 LEU QD1 112 LEU HB2 1.57 112 LEU HG 112 LEU QD1 1.41 61 ILE QD1 69 TRP HE3 2.00 61 ILE QD1 69 TRP HZ2 1.99 61 ILE QD1 62 ARG HE 1.98 61 ILE QD1 69 TRP HA 1.57 61 ILE QD1 67 PRO HA 1.97 61 ILE QD1 61 ILE QG2 1.18 61 ILE QG2 62 ARG HE 2.00 46 LEU HA 47 ILE QG2 1.98 47 ILE HA 47 ILE QG2 1.54 61 ILE QG2 61 ILE HA 1.59 61 ILE QG2 67 PRO HA 1.75 62 ARG HD2 61 ILE QG2 1.97 47 ILE QG2 47 ILE HB 1.39 61 ILE QG2 61 ILE HB 1.39 61 ILE QG2 61 ILE HG12 1.57 61 ILE QG2 64 THR QG2 1.22 61 ILE QG2 67 PRO HB2 1.94 8 ILE QD1 120 TRP HZ3 1.99 8 ILE QD1 8 ILE HA 1.93 10 LEU HA 8 ILE QD1 1.89 8 ILE QD1 9 TYR HA 1.98 8 ILE QD1 121 TYR HB3 1.97 8 ILE HB 8 ILE QD1 1.81 10 LEU HB3 8 ILE QD1 1.56 8 ILE QD1 42 VAL QG2 1.56 136 ILE QG2 120 TRP HD1 1.99 136 ILE QG2 137 PRO HD3 1.46 136 ILE QG2 120 TRP HB2 1.91 136 ILE QG2 120 TRP HB3 1.97 136 ILE QG2 137 PRO HB2 1.91 137 PRO HG3 136 ILE QG2 1.77 136 ILE QG2 136 ILE HB 1.31 136 ILE QG2 136 ILE HG12 1.47 30 ILE QG2 5 ARG HD3 1.77 30 ILE QG2 30 ILE HB 1.38 30 ILE QG2 30 ILE HG13 1.50 9 TYR HE2 9 TYR QD 1.98 41 TYR QE 41 TYR QD 1.79 115 MET QE 111 GLU HG3 1.41 113 MET QE 76 LYS HB3 1.62 113 MET QE 76 LYS HD3 1.28 113 MET QE 76 LYS HG3 1.72 113 MET QE 14 VAL H 1.98 102 MET QE 6 GLY HA2 1.67 102 MET QE 103 GLY HA2 1.95 102 MET QE 103 GLY H 1.99 102 MET QE 104 SER HA 2.00 102 MET QE 104 SER H 1.88 102 MET QE 90 ILE QG2 1.20 12 ALA H 11 LYS HE2 1.74 3 GLU H 5 ARG HD3 1.78 4 LYS H 30 ILE QG2 2.00 6 GLY H 30 ILE H 2.00 6 GLY H 29 LEU HA 2.00 6 GLY H 103 GLY HA2 1.80 6 GLY H 102 MET QE 1.98 7 ARG H 120 TRP HZ3 1.78 7 ARG H 7 ARG HB2 1.70 7 ARG H 123 LEU HG 1.96 7 ARG H 27 LYS HG2 1.94 8 ILE H 120 TRP HB3 1.98 8 ILE H 7 ARG HB2 1.99 8 ILE H 123 LEU HG 1.92 8 ILE H 123 LEU QD1 1.87 8 ILE H 105 LEU QD2 1.96 9 TYR H 10 LEU HB3 1.99 25 ASP H 9 TYR HA 1.78 25 ASP H 23 VAL HA 1.98 12 ALA H 21 VAL QG1 1.96 13 GLU H 116 PRO HB2 1.83 13 GLU H 19 LEU QD1 1.69 13 GLU H 117 ALA H 1.92 13 GLU H 19 LEU HA 1.97 13 GLU H 19 LEU QD2 1.96 14 VAL H 112 LEU HA 1.93 14 VAL H 13 GLU HB2 1.67 15 THR H 76 LYS HE2 1.93 15 THR H 16 ASP HB3 1.96 15 THR H 16 ASP HB2 1.87 20 HIS H 112 LEU QD2 1.98 17 GLU H 17 GLU HB2 2.00 19 LEU H 15 THR H 1.99 20 HIS H 19 LEU HG 1.97 21 VAL H 19 LEU HA 1.92 21 VAL H 19 LEU HG 1.99 88 VAL H 130 GLU HA 1.88 26 ALA H 67 PRO HB2 1.94 27 LYS H 29 LEU H 1.99 28 ASN H 7 ARG H 1.97 29 LEU H 65 LEU HB3 1.85 30 ILE H 32 MET QE 1.83 30 ILE H 65 LEU QD2 1.99 136 ILE H 121 TYR QD 1.76 32 MET H 38 SER H 1.91 131 TYR H 131 TYR QE 1.91 36 GLY H 37 LEU HB2 1.62 36 GLY H 65 LEU QD1 1.79 41 TYR H 40 PRO HG3 1.86 41 TYR H 42 VAL HB 1.96 43 LYS H 89 GLU HG2 1.97 43 LYS H 90 ILE QG2 1.99 44 LEU H 42 VAL QG1 1.99 45 LYS H 55 LYS HA 1.96 65 LEU H 32 MET QE 1.83 65 LEU H 29 LEU H 1.76 47 ILE H 49 ASP H 1.69 49 ASP H 47 ILE HB 1.90 51 LYS H 50 PRO HD3 1.96 52 ASN H 50 PRO HD3 1.91 54 SER H 51 LYS HE2 1.97 54 SER H 55 LYS HB3 1.92 55 LYS H 46 LEU HB2 1.98 56 GLN H 46 LEU H 1.75 57 LYS H 58 THR HA 2.00 60 THR H 42 VAL H 1.84 60 THR H 41 TYR HA 1.99 60 THR H 41 TYR HB2 1.96 100 ASP H 99 ASN HA 1.98 61 ILE H 41 TYR HB2 1.84 61 ILE H 40 PRO HG2 1.97 62 ARG H 64 THR HB 2.00 62 ARG H 39 ASP HB3 1.99 63 SER H 64 THR HB 2.00 63 SER H 37 LEU HB2 1.64 63 SER H 39 ASP HB3 1.94 64 THR H 65 LEU HA 2.00 64 THR H 67 PRO HD3 1.95 64 THR H 38 SER HB2 1.94 65 LEU H 66 ASN HA 1.84 65 LEU H 65 LEU HB3 1.97 66 ASN H 65 LEU HB3 1.99 66 ASN H 66 ASN HA 1.87 66 ASN H 27 LYS HB2 1.86 68 GLN H 62 ARG H 1.70 68 GLN H 69 TRP HZ3 1.82 68 GLN H 67 PRO HD3 1.80 68 GLN H 61 ILE HB 1.99 68 GLN H 61 ILE HG12 1.67 68 GLN H 67 PRO HB2 1.98 68 GLN H 69 TRP HE3 1.88 69 TRP H 69 TRP HZ3 1.70 69 TRP H 61 ILE QD1 1.99 69 TRP H 70 ASN HD22 1.68 69 TRP H 71 GLU HG3 1.63 69 TRP HE1 59 LYS HA 1.92 69 TRP HE1 40 PRO HG2 1.98 70 ASN H 69 TRP HD1 1.51 70 ASN H 69 TRP HE3 1.99 70 ASN H 25 ASP HA 2.00 70 ASN H 68 GLN HA 2.00 70 ASN H 71 GLU HG3 1.97 71 GLU H 69 TRP HE3 1.97 71 GLU H 25 ASP HA 1.67 74 THR H 75 PHE H 2.00 75 PHE H 76 LYS HA 1.97 76 LYS H 74 THR HB 1.81 76 LYS H 18 LYS HA 1.92 77 LEU H 75 PHE HA 1.70 77 LEU H 77 LEU HB2 1.64 77 LEU H 18 LYS HA 1.79 78 LYS H 77 LEU H 1.98 124 LEU H 121 TYR HB3 1.75 124 LEU H 105 LEU HB2 1.99 78 LYS H 76 LYS H 1.86 78 LYS H 82 LYS H 1.95 78 LYS H 81 ASP HB2 1.99 78 LYS H 78 LYS HB2 1.61 80 SER H 78 LYS HB3 1.75 80 SER H 78 LYS HB2 1.69 69 TRP H 69 TRP HD1 1.94 82 LYS H 109 VAL HB 1.95 84 ARG H 80 SER HA 1.86 85 ARG H 47 ILE QG2 1.89 86 LEU H 85 ARG H 1.97 86 LEU H 106 SER HA 1.90 86 LEU H 108 GLY HA2 1.99 86 LEU H 108 GLY HA3 2.00 86 LEU H 87 SER H 1.92 86 LEU H 107 PHE HB3 1.98 86 LEU H 86 LEU QD1 2.00 87 SER H 44 LEU HA 1.95 124 LEU H 104 SER H 1.85 87 SER H 106 SER HB2 1.91 88 VAL H 106 SER HB2 1.71 89 GLU H 104 SER HB3 1.90 90 ILE H 104 SER HB3 1.96 90 ILE H 104 SER HB2 2.00 91 TRP H 90 ILE HB 2.00 91 TRP H 41 TYR QE 1.83 91 TRP H 40 PRO HB2 2.00 93 TRP H 92 ASP HB2 1.80 93 TRP H 60 THR QG2 1.99 93 TRP HE1 96 THR QG2 1.94 95 ARG H 96 THR H 1.98 98 ARG H 97 THR HB 1.65 98 ARG H 97 THR HA 1.90 99 ASN H 99 ASN HA 1.98 138 GLU H 120 TRP HB2 1.92 138 GLU H 136 ILE HB 2.00 102 MET H 123 LEU QD1 1.58 103 GLY H 89 GLU HB3 1.81 104 SER H 105 LEU HB2 1.91 104 SER H 123 LEU HB2 1.99 17 GLU H 15 THR H 1.99 105 LEU H 129 GLY H 1.86 105 LEU H 106 SER HA 1.97 105 LEU H 8 ILE QG2 2.00 106 SER H 133 ASN HB3 1.97 107 PHE H 87 SER H 1.92 107 PHE H 85 ARG HA 1.95 107 PHE H 130 GLU HA 1.26 107 PHE H 107 PHE HB3 1.90 108 GLY H 133 ASN HD22 2.00 108 GLY H 85 ARG HA 1.92 108 GLY H 112 LEU HB2 2.00 111 GLU H 115 MET H 1.63 111 GLU H 115 MET HG3 1.48 111 GLU H 112 LEU HB2 2.00 112 LEU H 114 LYS HG2 1.98 113 MET H 116 PRO HA 1.86 113 MET H 113 MET QE 1.94 114 LYS H 115 MET HG3 1.36 114 LYS H 116 PRO HD3 1.71 115 MET H 113 MET H 1.94 115 MET H 114 LYS QZ 1.69 115 MET H 115 MET HG3 1.94 115 MET H 14 VAL QG2 2.00 117 ALA H 112 LEU HG 1.88 118 SER H 11 LYS HE2 1.22 120 TRP HE1 138 GLU HB3 1.85 122 LYS H 134 VAL HB 1.95 6 GLY H 123 LEU H 1.84 123 LEU H 121 TYR HA 1.57 123 LEU H 6 GLY HA2 1.91 125 ASN H 126 GLN H 1.93 128 GLU H 126 GLN HG2 1.52 128 GLU H 126 GLN H 1.98 128 GLU H 131 TYR HB2 1.92 131 TYR H 106 SER H 1.94 35 ASN H 33 ASP HB3 2.00 132 TYR H 87 SER HA 1.90 132 TYR H 129 GLY H 1.77 132 TYR H 87 SER HB3 1.48 133 ASN H 134 VAL HB 1.96 26 ALA H 27 LYS H 2.00 107 PHE H 133 ASN HD22 1.83 117 ALA H 13 GLU HB3 1.99 39 ASP H 92 ASP HB2 1.98 39 ASP H 37 LEU HB3 1.67 126 GLN HE22 101 PHE QD 1.92 126 GLN HE22 101 PHE HZ 1.99 56 GLN HE21 75 PHE H 1.93 56 GLN HE21 74 THR HB 1.82 56 GLN HE22 21 VAL QG2 1.77 125 ASN HD21 125 ASN H 2.00 125 ASN HD21 124 LEU HA 1.98 125 ASN HD21 125 ASN HA 1.98 99 ASN HD21 98 ARG HA 2.00 52 ASN HD21 45 LYS HB2 2.00 52 ASN HD22 45 LYS HB2 1.95 70 ASN HD22 68 GLN HG2 1.47 70 ASN HD22 68 GLN HB2 2.00 70 ASN HD22 61 ILE QD1 1.94 70 ASN HD21 68 GLN HG2 1.95 114 LYS H 116 PRO HA 1.96 136 ILE H 120 TRP HA 1.95 3 GLU H 2 THR HA 1.53 3 GLU H 2 THR HB 1.82 3 GLU H 2 THR QG2 1.98 3 GLU H 3 GLU HA 1.71 3 GLU H 4 LYS H 2.00 4 LYS H 3 GLU HA 1.53 4 LYS H 3 GLU HB3 2.00 4 LYS H 4 LYS HA 1.75 5 ARG H 4 LYS HA 1.77 5 ARG H 4 LYS HD3 1.82 5 ARG H 5 ARG HA 1.84 6 GLY H 4 LYS HA 1.95 6 GLY H 5 ARG H 1.60 6 GLY H 5 ARG HA 1.94 6 GLY H 5 ARG HB2 1.98 6 GLY H 29 LEU QD1 2.00 6 GLY H 30 ILE QG2 2.00 7 ARG H 7 ARG HA 1.89 7 ARG H 27 LYS HA 1.99 7 ARG H 29 LEU QD1 1.83 7 ARG H 123 LEU QD1 1.88 7 ARG H 120 TRP HE3 1.48 7 ARG H 123 LEU H 1.90 8 ILE H 7 ARG H 1.96 8 ILE H 7 ARG HA 1.77 8 ILE H 8 ILE HA 1.93 8 ILE H 8 ILE HB 1.92 8 ILE H 8 ILE QG2 1.69 8 ILE H 9 TYR HA 2.00 8 ILE H 120 TRP HA 1.95 8 ILE H 120 TRP HE3 1.99 8 ILE H 120 TRP HZ3 1.98 8 ILE H 121 TYR H 1.93 8 ILE H 121 TYR HB3 2.00 8 ILE H 121 TYR HB2 1.94 8 ILE H 122 LYS HA 1.98 8 ILE H 123 LEU H 1.98 9 TYR H 8 ILE H 1.94 9 TYR H 8 ILE HA 1.74 9 TYR H 8 ILE HG12 1.95 9 TYR H 8 ILE QG2 1.98 9 TYR H 9 TYR HA 1.98 9 TYR H 25 ASP H 1.99 9 TYR H 26 ALA HA 1.95 9 TYR H 120 TRP HB3 1.88 9 TYR H 120 TRP HE3 2.00 9 TYR H 120 TRP HZ3 1.97 10 LEU H 8 ILE QG2 1.99 10 LEU H 9 TYR H 1.98 10 LEU H 9 TYR HA 1.68 10 LEU H 9 TYR QD 2.00 10 LEU H 9 TYR HE2 1.94 10 LEU H 10 LEU HA 1.84 10 LEU H 10 LEU HB2 1.84 10 LEU H 10 LEU HB3 1.84 10 LEU H 10 LEU QD2 2.00 10 LEU H 105 LEU QD2 2.00 10 LEU H 119 GLY H 1.90 10 LEU H 119 GLY HA3 1.99 10 LEU H 120 TRP HB3 1.79 10 LEU H 121 TYR H 2.00 11 LYS H 10 LEU HA 1.58 11 LYS H 10 LEU QD2 1.77 11 LYS H 11 LYS HA 1.82 11 LYS H 11 LYS HB3 1.73 11 LYS H 22 THR H 1.81 11 LYS H 22 THR HB 1.93 11 LYS H 22 THR QG2 1.97 11 LYS H 23 VAL H 1.98 11 LYS H 23 VAL HA 1.97 11 LYS H 119 GLY H 1.94 12 ALA H 11 LYS HA 1.53 12 ALA H 11 LYS HB2 1.80 12 ALA H 12 ALA HA 1.75 12 ALA H 13 GLU H 1.97 12 ALA H 22 THR H 1.96 12 ALA H 118 SER HA 1.82 12 ALA H 118 SER HB2 1.99 13 GLU H 12 ALA HA 1.54 13 GLU H 13 GLU HA 1.85 13 GLU H 20 HIS H 1.89 13 GLU H 20 HIS HB3 2.00 13 GLU H 20 HIS HB2 1.93 13 GLU H 21 VAL H 1.98 14 VAL H 13 GLU H 2.00 14 VAL H 13 GLU HA 1.56 14 VAL H 14 VAL HA 1.81 14 VAL H 14 VAL HB 1.67 14 VAL H 14 VAL QG2 1.52 14 VAL H 15 THR H 2.00 14 VAL H 112 LEU HB3 1.96 14 VAL H 113 MET H 1.88 14 VAL H 113 MET HA 2.00 14 VAL H 116 PRO HA 1.99 14 VAL H 116 PRO HB2 1.98 14 VAL H 116 PRO HG2 1.71 15 THR H 14 VAL HA 1.58 15 THR H 15 THR HA 1.79 15 THR H 15 THR HB 1.80 15 THR H 17 GLU HA 1.92 15 THR H 18 LYS H 1.81 15 THR H 18 LYS HD2 1.93 15 THR H 20 HIS H 1.93 16 ASP H 15 THR HA 1.56 16 ASP H 15 THR QG2 1.76 16 ASP H 16 ASP HA 1.58 16 ASP H 16 ASP HB3 1.87 16 ASP H 17 GLU H 1.80 16 ASP H 18 LYS H 1.99 17 GLU H 16 ASP HA 1.85 17 GLU H 16 ASP HB2 2.00 17 GLU H 17 GLU HA 1.78 17 GLU H 18 LYS HD2 1.86 18 LYS H 18 LYS HB3 1.70 18 LYS H 15 THR HB 1.96 18 LYS H 16 ASP HB2 2.00 18 LYS H 17 GLU H 1.78 18 LYS H 17 GLU HA 1.83 18 LYS H 18 LYS HA 1.78 18 LYS H 18 LYS HD2 1.99 18 LYS H 18 LYS HG3 1.73 18 LYS H 74 THR QG2 2.00 19 LEU H 76 LYS HD2 1.75 19 LEU H 18 LYS H 1.99 19 LEU H 18 LYS HA 1.55 19 LEU H 18 LYS HB2 1.80 19 LEU H 18 LYS HG3 2.00 19 LEU H 19 LEU HB2 1.78 19 LEU H 20 HIS HA 1.95 19 LEU H 74 THR HA 2.00 19 LEU H 74 THR QG2 1.98 19 LEU H 75 PHE HA 2.00 19 LEU H 75 PHE QD 1.98 19 LEU H 76 LYS HA 1.89 20 HIS H 19 LEU HA 1.66 20 HIS H 19 LEU QD1 1.66 20 HIS H 20 HIS HA 1.87 20 HIS H 20 HIS HB3 1.85 20 HIS H 20 HIS HB2 1.77 20 HIS H 21 VAL H 2.00 21 VAL H 19 LEU H 1.87 21 VAL H 20 HIS HA 1.66 21 VAL H 21 VAL HA 1.87 21 VAL H 21 VAL HB 1.82 21 VAL H 44 LEU QD2 1.98 21 VAL H 73 PHE HA 1.96 21 VAL H 73 PHE HB2 1.94 21 VAL H 73 PHE HB3 1.98 21 VAL H 74 THR HA 1.94 21 VAL H 75 PHE H 1.98 21 VAL H 75 PHE QD 2.00 22 THR H 11 LYS HB3 1.86 22 THR H 11 LYS HB2 1.98 22 THR H 22 THR QG2 1.96 22 THR H 21 VAL H 2.00 22 THR H 21 VAL HA 1.60 22 THR H 21 VAL HB 2.00 22 THR H 21 VAL QG2 1.62 22 THR H 22 THR HA 1.86 22 THR H 22 THR HB 1.85 22 THR H 72 SER HA 1.97 22 THR H 44 LEU QD2 1.98 22 THR H 72 SER HB3 1.75 22 THR H 73 PHE QD 1.83 23 VAL H 71 GLU HB2 1.96 23 VAL H 10 LEU HA 2.00 23 VAL H 22 THR H 1.99 23 VAL H 22 THR HA 1.66 23 VAL H 22 THR HB 2.00 23 VAL H 22 THR QG2 1.70 23 VAL H 23 VAL HA 1.87 23 VAL H 23 VAL HB 1.76 23 VAL H 23 VAL QG1 1.61 23 VAL H 24 ARG HA 1.98 23 VAL H 44 LEU QD2 2.00 23 VAL H 71 GLU HA 1.98 23 VAL H 71 GLU HG3 1.91 23 VAL H 72 SER H 2.00 23 VAL H 72 SER HA 1.97 23 VAL H 72 SER HB3 1.94 23 VAL H 73 PHE QD 1.94 23 VAL H 73 PHE QE 1.96 24 ARG H 9 TYR H 1.85 24 ARG H 9 TYR QD 2.00 24 ARG H 10 LEU H 1.97 24 ARG H 10 LEU HA 1.91 24 ARG H 22 THR HA 1.93 24 ARG H 22 THR HB 1.97 24 ARG H 22 THR QG2 1.91 24 ARG H 23 VAL H 1.99 24 ARG H 23 VAL HA 1.63 24 ARG H 24 ARG HA 1.81 25 ASP H 70 ASN H 2.00 25 ASP H 22 THR QG2 1.98 25 ASP H 23 VAL QG2 1.84 25 ASP H 24 ARG HA 2.00 25 ASP H 24 ARG HB2 1.92 25 ASP H 25 ASP HA 1.91 25 ASP H 25 ASP HB3 2.00 25 ASP H 25 ASP HB2 1.96 25 ASP H 26 ALA H 1.99 26 ALA H 8 ILE HA 1.99 26 ALA H 9 TYR H 1.98 26 ALA H 25 ASP HA 1.85 26 ALA H 25 ASP HB3 1.62 26 ALA H 25 ASP HB2 2.00 26 ALA H 26 ALA HA 1.89 26 ALA H 26 ALA QB 1.72 26 ALA H 67 PRO HA 1.89 26 ALA H 68 GLN HA 2.00 26 ALA H 69 TRP HH2 2.00 26 ALA H 69 TRP HZ3 1.96 27 LYS H 6 GLY HA2 1.93 27 LYS H 6 GLY HA3 1.96 27 LYS H 7 ARG H 1.86 27 LYS H 8 ILE H 1.93 27 LYS H 8 ILE HA 2.00 27 LYS H 9 TYR H 1.92 27 LYS H 69 TRP HZ3 1.88 27 LYS H 26 ALA HA 1.76 27 LYS H 26 ALA QB 1.87 27 LYS H 27 LYS HA 1.88 27 LYS H 27 LYS HE3 1.90 27 LYS H 28 ASN H 1.96 27 LYS H 66 ASN HB2 1.69 27 LYS H 29 LEU QD1 1.83 27 LYS H 120 TRP HZ3 1.98 27 LYS H 120 TRP HH2 1.96 28 ASN H 6 GLY HA3 1.93 28 ASN H 27 LYS HA 1.65 28 ASN H 27 LYS HB3 1.56 28 ASN H 27 LYS HB2 1.97 28 ASN H 28 ASN HA 1.60 28 ASN H 66 ASN HB2 1.99 28 ASN H 28 ASN HD21 1.87 28 ASN H 29 LEU QD1 2.00 28 ASN H 29 LEU QD2 2.00 28 ASN H 66 ASN HD21 1.99 28 ASN HD22 28 ASN HD21 1.31 29 LEU H 6 GLY HA2 2.00 29 LEU H 6 GLY HA3 1.98 29 LEU H 27 LYS HA 1.98 29 LEU H 28 ASN H 1.83 29 LEU H 28 ASN HA 1.84 29 LEU H 28 ASN HD22 1.65 29 LEU H 29 LEU HA 1.93 29 LEU H 29 LEU QD1 1.89 29 LEU H 29 LEU QD2 1.90 29 LEU H 30 ILE H 1.97 29 LEU H 66 ASN H 1.85 29 LEU H 66 ASN HD21 1.95 30 ILE H 29 LEU HA 1.78 30 ILE H 29 LEU HG 1.99 30 ILE H 29 LEU QD2 1.99 30 ILE H 30 ILE HA 1.86 30 ILE H 30 ILE HB 1.96 30 ILE H 30 ILE HG13 1.76 30 ILE H 30 ILE QG2 1.71 32 MET H 32 MET HA 1.93 32 MET H 36 GLY HA3 1.95 32 MET H 38 SER HB3 1.94 33 ASP H 32 MET H 1.59 33 ASP H 32 MET HA 1.99 33 ASP H 33 ASP HA 1.89 33 ASP H 33 ASP HB2 1.98 33 ASP H 34 PRO HA 1.90 33 ASP H 36 GLY HA3 1.96 33 ASP H 36 GLY HA2 1.55 33 ASP H 37 LEU H 2.00 33 ASP H 37 LEU HA 1.94 33 ASP H 65 LEU QD1 1.70 33 ASP H 37 LEU QD1 1.85 33 ASP H 37 LEU HG 1.76 33 ASP H 65 LEU QD2 1.89 35 ASN H 34 PRO HA 1.91 35 ASN H 35 ASN HA 1.98 36 GLY H 32 MET H 1.85 36 GLY H 33 ASP HB2 2.00 36 GLY H 34 PRO HA 1.99 36 GLY H 34 PRO HB3 1.73 36 GLY H 35 ASN HA 1.96 36 GLY H 36 GLY HA3 1.82 36 GLY H 36 GLY HA2 1.92 36 GLY H 37 LEU H 1.76 36 GLY H 37 LEU HA 1.93 36 GLY H 37 LEU HG 1.89 36 GLY H 65 LEU QD2 1.81 37 LEU H 32 MET H 1.89 37 LEU H 33 ASP HB2 1.97 37 LEU H 34 PRO HA 1.30 37 LEU H 35 ASN HA 1.79 37 LEU H 36 GLY HA3 2.00 37 LEU H 36 GLY HA2 1.97 37 LEU H 37 LEU HA 1.95 37 LEU H 37 LEU HB3 2.00 37 LEU H 65 LEU QD1 1.90 37 LEU H 37 LEU QD2 1.89 37 LEU H 37 LEU HG 1.93 37 LEU H 38 SER H 1.88 37 LEU H 37 LEU HB2 1.94 37 LEU H 65 LEU QD2 1.97 38 SER H 65 LEU HG 1.94 38 SER H 37 LEU HA 1.87 38 SER H 37 LEU HB3 1.64 38 SER H 37 LEU HG 1.99 38 SER H 38 SER HA 1.88 38 SER H 38 SER HB3 1.80 38 SER H 38 SER HB2 1.99 38 SER H 39 ASP H 1.94 38 SER H 65 LEU H 1.99 38 SER H 65 LEU HA 2.00 38 SER H 37 LEU HB2 1.99 38 SER H 65 LEU QD2 1.78 39 ASP H 38 SER HA 1.90 39 ASP H 38 SER HB3 1.98 39 ASP H 38 SER HB2 1.96 41 TYR H 40 PRO HA 1.80 41 TYR H 40 PRO HB3 1.99 41 TYR H 40 PRO HB2 1.96 41 TYR H 41 TYR HA 1.98 41 TYR H 41 TYR QE 1.87 41 TYR H 41 TYR QD 2.00 41 TYR H 42 VAL H 1.92 41 TYR H 42 VAL QG2 1.98 41 TYR H 60 THR HA 1.91 41 TYR H 69 TRP HZ2 1.99 41 TYR H 90 ILE QG2 1.91 41 TYR H 91 TRP HD1 1.84 42 VAL H 41 TYR HA 1.83 42 VAL H 41 TYR QD 1.97 42 VAL H 42 VAL HB 1.75 42 VAL H 42 VAL QG1 1.89 42 VAL H 42 VAL QG2 1.74 42 VAL H 43 LYS H 1.87 42 VAL H 57 LYS HA 1.92 42 VAL H 58 THR QG2 1.59 42 VAL H 69 TRP HZ2 2.00 43 LYS H 41 TYR QE 1.62 43 LYS H 41 TYR QD 1.77 43 LYS H 42 VAL HA 1.73 43 LYS H 42 VAL QG1 1.76 43 LYS H 42 VAL QG2 2.00 43 LYS H 43 LYS HA 1.94 43 LYS H 43 LYS HB3 1.89 43 LYS H 43 LYS HB2 1.80 43 LYS H 44 LEU H 1.99 43 LYS H 44 LEU HA 2.00 43 LYS H 58 THR H 1.93 43 LYS H 88 VAL HA 1.99 43 LYS H 89 GLU H 1.92 43 LYS H 90 ILE H 1.94 43 LYS H 91 TRP HD1 2.00 44 LEU H 43 LYS HA 1.65 44 LEU H 43 LYS HG3 1.96 44 LEU H 44 LEU HA 2.00 44 LEU H 44 LEU QD2 1.75 44 LEU H 44 LEU QD1 1.99 44 LEU H 56 GLN HA 1.91 44 LEU H 57 LYS HA 1.91 44 LEU H 58 THR H 1.82 45 LYS H 44 LEU H 2.00 45 LYS H 44 LEU HA 1.62 45 LYS H 45 LYS HA 1.80 45 LYS H 45 LYS HB3 1.94 45 LYS H 55 LYS HB3 1.75 45 LYS H 56 GLN H 1.87 45 LYS H 75 PHE HZ 2.00 45 LYS H 75 PHE QE 1.94 45 LYS H 86 LEU QD2 1.72 45 LYS H 87 SER HB2 2.00 46 LEU H 45 LYS HA 1.73 46 LEU H 45 LYS HB3 1.96 46 LEU H 46 LEU HA 1.94 46 LEU H 46 LEU HB3 1.92 46 LEU H 46 LEU HB2 1.83 46 LEU H 46 LEU HG 1.94 46 LEU H 46 LEU QD2 2.00 46 LEU H 47 ILE H 1.99 46 LEU H 54 SER HB3 1.96 46 LEU H 55 LYS HB3 1.72 46 LEU H 86 LEU QD2 1.99 47 ILE H 46 LEU HA 1.73 47 ILE H 46 LEU QD2 1.91 47 ILE H 47 ILE HA 1.87 47 ILE H 47 ILE HB 1.96 47 ILE H 84 ARG HD3 1.60 47 ILE H 85 ARG H 1.96 47 ILE H 85 ARG HA 1.90 47 ILE H 86 LEU QD2 1.91 47 ILE H 87 SER H 2.00 47 ILE H 87 SER HB3 1.88 47 ILE H 87 SER HB2 2.00 49 ASP H 47 ILE QG2 1.99 49 ASP H 48 PRO HA 1.93 49 ASP H 48 PRO HB2 1.99 49 ASP H 49 ASP HA 1.95 49 ASP H 48 PRO HD2 1.83 49 ASP H 50 PRO HD3 2.00 49 ASP H 50 PRO HD2 1.65 49 ASP H 50 PRO HG2 1.95 51 LYS H 49 ASP HA 2.00 51 LYS H 50 PRO HB3 1.87 51 LYS H 50 PRO HD2 1.72 51 LYS H 51 LYS HG3 1.39 51 LYS H 52 ASN HA 1.99 52 ASN H 49 ASP HA 1.91 52 ASN H 51 LYS H 1.42 52 ASN H 51 LYS HB2 1.90 52 ASN H 52 ASN HA 1.39 52 ASN H 52 ASN HD21 1.99 52 ASN H 53 GLU HG2 1.99 52 ASN H 54 SER H 1.93 52 ASN HD21 49 ASP HA 2.00 52 ASN HD22 51 LYS HA 1.99 52 ASN HD22 52 ASN H 2.00 52 ASN HD21 52 ASN HA 1.89 52 ASN HD22 52 ASN HA 1.97 52 ASN HD21 52 ASN HD22 1.15 53 GLU H 51 LYS H 1.99 53 GLU H 51 LYS HE2 2.00 53 GLU H 52 ASN H 1.73 53 GLU H 52 ASN HA 1.58 53 GLU H 53 GLU HA 1.65 53 GLU H 53 GLU HB2 1.49 53 GLU H 53 GLU HG2 1.48 53 GLU H 54 SER H 1.54 53 GLU H 54 SER HB3 2.00 54 SER H 46 LEU H 1.93 54 SER H 53 GLU HA 1.96 54 SER H 53 GLU HG2 1.94 54 SER H 54 SER HA 1.87 54 SER H 54 SER HB2 1.96 54 SER H 54 SER HB3 1.97 55 LYS H 46 LEU H 1.99 55 LYS H 52 ASN H 1.78 55 LYS H 52 ASN HB2 2.00 55 LYS H 52 ASN HB3 1.87 55 LYS H 53 GLU H 1.93 55 LYS H 53 GLU HA 1.95 55 LYS H 54 SER H 1.68 55 LYS H 54 SER HB2 2.00 55 LYS H 54 SER HB3 1.94 55 LYS H 55 LYS HA 1.73 55 LYS H 55 LYS HB3 1.58 55 LYS H 55 LYS HB2 1.84 56 GLN H 44 LEU H 1.93 56 GLN H 44 LEU HA 1.99 56 GLN H 44 LEU QD2 2.00 56 GLN H 55 LYS HA 1.61 56 GLN H 55 LYS HB3 1.97 56 GLN H 55 LYS HB2 2.00 56 GLN H 55 LYS HG2 1.87 56 GLN H 56 GLN HA 1.83 56 GLN H 56 GLN HE21 1.13 56 GLN H 56 GLN HE22 1.86 56 GLN H 57 LYS H 2.00 56 GLN H 75 PHE HZ 2.00 56 GLN HE21 44 LEU QD2 1.83 56 GLN HE22 44 LEU QD2 1.77 56 GLN HE21 44 LEU QD1 1.80 56 GLN HE22 44 LEU QD1 1.98 56 GLN HE22 56 GLN HA 1.74 56 GLN HE21 56 GLN HE22 1.29 56 GLN HE21 73 PHE HB2 1.88 56 GLN HE22 73 PHE HB2 1.93 56 GLN HE21 73 PHE QD 1.95 56 GLN HE22 73 PHE QD 1.53 56 GLN HE21 75 PHE HZ 1.95 56 GLN HE22 75 PHE HZ 2.00 56 GLN HE21 75 PHE QD 1.99 56 GLN HE22 75 PHE QD 1.99 57 LYS H 44 LEU H 1.99 57 LYS H 44 LEU QD2 2.00 57 LYS H 44 LEU QD1 1.86 57 LYS H 56 GLN HA 1.63 57 LYS H 56 GLN HE22 1.38 57 LYS H 57 LYS HA 1.81 57 LYS H 57 LYS HB2 1.83 57 LYS H 73 PHE HZ 2.00 57 LYS H 73 PHE QD 1.98 57 LYS H 73 PHE QE 2.00 58 THR H 41 TYR QD 2.00 58 THR H 42 VAL H 1.92 58 THR H 42 VAL QG1 1.92 58 THR H 43 LYS HA 1.95 58 THR H 71 GLU HB2 1.93 58 THR H 44 LEU QD2 1.92 58 THR H 57 LYS H 2.00 58 THR H 57 LYS HA 1.65 58 THR H 57 LYS HB3 1.70 58 THR H 57 LYS HG2 1.95 58 THR H 58 THR HA 1.89 58 THR H 58 THR HB 1.86 58 THR H 58 THR QG2 1.59 58 THR H 59 LYS H 1.93 58 THR H 73 PHE HZ 1.97 58 THR H 73 PHE QE 1.98 59 LYS H 42 VAL H 1.86 59 LYS H 58 THR HA 1.85 59 LYS H 58 THR HB 1.98 59 LYS H 58 THR QG2 1.98 59 LYS H 59 LYS HA 1.89 59 LYS H 59 LYS HE3 1.78 59 LYS H 60 THR H 1.88 59 LYS H 69 TRP HD1 1.99 59 LYS H 69 TRP HE1 1.98 60 THR H 41 TYR QD 1.86 60 THR H 59 LYS HA 1.51 60 THR H 59 LYS HD3 1.87 60 THR H 60 THR HA 1.67 60 THR H 60 THR QG2 1.64 60 THR H 69 TRP HD1 1.95 61 ILE H 40 PRO HB2 1.83 61 ILE H 60 THR H 1.98 61 ILE H 60 THR HA 1.65 61 ILE H 60 THR HB 2.00 61 ILE H 61 ILE HA 1.88 61 ILE H 61 ILE HB 1.76 61 ILE H 61 ILE QD1 1.98 61 ILE H 61 ILE HG13 1.68 61 ILE H 64 THR QG2 1.99 61 ILE H 69 TRP HD1 1.91 62 ARG H 61 ILE H 2.00 62 ARG H 62 ARG HA 1.82 62 ARG H 62 ARG HB3 1.72 62 ARG H 62 ARG HD2 2.00 62 ARG H 62 ARG HE 1.88 62 ARG H 62 ARG HG2 1.54 62 ARG H 63 SER H 1.93 62 ARG H 64 THR QG2 1.94 63 SER H 62 ARG HA 1.93 63 SER H 62 ARG HB3 1.94 63 SER H 62 ARG HB2 1.69 63 SER H 62 ARG HE 1.87 63 SER H 62 ARG HG2 1.95 63 SER H 63 SER HA 1.79 63 SER H 37 LEU QD2 1.94 64 THR H 37 LEU HB3 1.92 64 THR H 37 LEU HG 1.92 64 THR H 38 SER H 1.88 64 THR H 61 ILE HB 1.99 64 THR H 63 SER H 1.98 64 THR H 63 SER HA 1.72 64 THR H 64 THR HA 1.84 64 THR H 64 THR HB 1.91 64 THR H 64 THR QG2 1.78 64 THR H 65 LEU H 1.97 64 THR H 37 LEU HB2 1.97 64 THR H 65 LEU QD2 1.99 65 LEU H 65 LEU QD1 1.93 65 LEU H 64 THR HA 1.73 65 LEU H 64 THR HB 1.99 65 LEU H 64 THR QG2 2.00 65 LEU H 65 LEU QD2 2.00 65 LEU H 37 LEU QD1 1.83 65 LEU H 66 ASN HD21 1.99 65 LEU H 66 ASN HD22 2.00 66 ASN H 29 LEU QD2 1.92 66 ASN H 64 THR H 1.93 66 ASN H 64 THR HB 1.95 66 ASN H 65 LEU H 1.74 66 ASN H 65 LEU HA 1.94 66 ASN H 65 LEU QD2 1.78 66 ASN H 64 THR HA 1.99 66 ASN H 66 ASN HD21 1.96 66 ASN H 66 ASN HD22 2.00 68 GLN H 25 ASP HA 1.98 68 GLN H 26 ALA H 1.97 68 GLN H 61 ILE QG2 1.79 68 GLN H 64 THR QG2 1.94 68 GLN H 67 PRO HA 1.55 68 GLN H 68 GLN HA 1.82 68 GLN H 25 ASP HB2 1.90 68 GLN H 69 TRP H 1.97 68 GLN H 69 TRP HA 2.00 68 GLN HE21 25 ASP HB2 1.95 68 GLN HE22 68 GLN HE21 1.52 68 GLN HE21 68 GLN HG3 1.95 68 GLN HE22 68 GLN HG3 2.00 69 TRP H 25 ASP HA 1.95 69 TRP H 26 ALA H 1.94 69 TRP H 68 GLN HA 1.70 69 TRP H 68 GLN HG2 1.97 69 TRP H 69 TRP HA 1.89 69 TRP H 69 TRP HB2 1.99 69 TRP H 69 TRP HB3 1.90 69 TRP HE1 40 PRO HA 1.73 69 TRP HE1 41 TYR HB2 2.00 69 TRP HE1 41 TYR QD 1.67 69 TRP HE1 42 VAL H 1.96 69 TRP HE1 42 VAL QG2 1.99 69 TRP HE1 60 THR H 1.89 69 TRP HE1 61 ILE H 1.90 69 TRP HE1 61 ILE QD1 1.96 69 TRP HE1 61 ILE HG13 1.68 70 ASN H 22 THR QG2 2.00 70 ASN H 23 VAL QG1 1.96 70 ASN H 71 GLU HB2 1.95 70 ASN H 61 ILE QD1 1.91 70 ASN H 68 GLN HG2 1.97 70 ASN H 69 TRP H 1.77 70 ASN H 69 TRP HA 1.98 70 ASN H 69 TRP HB2 1.93 70 ASN H 69 TRP HB3 1.82 70 ASN H 70 ASN HA 1.65 70 ASN H 70 ASN HD21 1.99 70 ASN H 70 ASN HD22 1.96 70 ASN HD21 70 ASN HA 1.96 70 ASN HD21 70 ASN HB2 1.50 71 GLU H 22 THR QG2 1.85 71 GLU H 23 VAL H 1.90 71 GLU H 23 VAL QG1 1.77 71 GLU H 69 TRP HB2 1.99 71 GLU H 69 TRP HB3 1.95 71 GLU H 70 ASN H 1.87 71 GLU H 70 ASN HA 1.67 71 GLU H 71 GLU HA 1.81 71 GLU H 71 GLU HB2 1.79 71 GLU H 71 GLU HG3 1.84 72 SER H 22 THR HA 2.00 72 SER H 22 THR QG2 2.00 72 SER H 70 ASN HB2 1.78 72 SER H 71 GLU HA 1.63 72 SER H 72 SER HA 1.83 72 SER H 72 SER HB3 1.84 72 SER H 73 PHE QD 1.99 72 SER H 73 PHE QE 1.98 73 PHE H 20 HIS HA 2.00 73 PHE H 21 VAL HA 1.97 73 PHE H 21 VAL HB 1.98 73 PHE H 22 THR H 1.88 73 PHE H 22 THR HA 2.00 73 PHE H 22 THR QG2 1.94 73 PHE H 72 SER H 2.00 73 PHE H 72 SER HA 1.69 73 PHE H 72 SER HB3 2.00 73 PHE H 72 SER HB2 1.94 73 PHE H 73 PHE HA 1.90 73 PHE H 73 PHE HB2 2.00 73 PHE H 73 PHE HB3 1.89 73 PHE H 73 PHE QD 1.97 73 PHE H 74 THR HA 1.98 74 THR H 20 HIS HA 1.98 74 THR H 21 VAL HB 1.98 74 THR H 56 GLN HE21 2.00 74 THR H 56 GLN HE22 1.90 74 THR H 73 PHE HA 1.67 74 THR H 73 PHE HB2 1.81 74 THR H 73 PHE HB3 2.00 74 THR H 73 PHE QD 1.99 74 THR H 74 THR HA 1.87 74 THR H 74 THR HB 1.84 75 PHE H 18 LYS HB2 2.00 75 PHE H 19 LEU H 1.85 75 PHE H 19 LEU HA 2.00 75 PHE H 19 LEU HB2 1.96 75 PHE H 19 LEU QD2 1.97 75 PHE H 20 HIS HA 2.00 75 PHE H 19 LEU HB3 1.86 75 PHE H 74 THR HA 1.65 75 PHE H 74 THR HB 1.99 75 PHE H 74 THR QG2 1.99 75 PHE H 75 PHE HA 1.89 75 PHE H 75 PHE QD 1.91 76 LYS H 18 LYS HG2 2.00 76 LYS H 74 THR HA 1.87 76 LYS H 74 THR QG2 1.99 76 LYS H 75 PHE H 2.00 76 LYS H 75 PHE HA 1.58 76 LYS H 76 LYS HA 1.73 76 LYS H 76 LYS HG2 2.00 76 LYS H 77 LEU QD1 1.91 77 LEU H 18 LYS HB2 1.65 77 LEU H 76 LYS H 2.00 77 LEU H 76 LYS HA 1.65 77 LEU H 77 LEU HA 1.97 78 LYS H 77 LEU HA 1.53 80 SER H 78 LYS H 1.91 80 SER H 79 PRO HB2 1.83 80 SER H 81 ASP H 1.75 80 SER H 81 ASP HB3 1.99 81 ASP H 78 LYS H 1.95 81 ASP H 80 SER HA 1.86 81 ASP H 81 ASP HA 1.78 81 ASP H 81 ASP HB3 1.70 82 LYS H 80 SER HA 1.92 82 LYS H 81 ASP H 1.68 82 LYS H 81 ASP HA 1.90 82 LYS H 81 ASP HB3 1.94 82 LYS H 82 LYS HA 1.82 82 LYS H 82 LYS HB2 1.56 82 LYS H 82 LYS HG3 1.53 82 LYS H 83 ASP HA 1.93 82 LYS H 84 ARG H 1.99 82 LYS H 84 ARG HD2 1.70 82 LYS H 109 VAL QG1 1.91 83 ASP H 80 SER HA 1.98 83 ASP H 81 ASP H 2.00 83 ASP H 81 ASP HA 1.92 83 ASP H 82 LYS HA 1.92 83 ASP H 83 ASP HA 1.81 83 ASP H 83 ASP HB2 1.69 83 ASP H 109 VAL HB 1.99 83 ASP H 109 VAL QG1 2.00 84 ARG H 81 ASP HA 1.91 84 ARG H 82 LYS HA 1.90 84 ARG H 83 ASP HB3 1.96 84 ARG H 83 ASP H 1.67 84 ARG H 83 ASP HA 1.85 84 ARG H 84 ARG HA 1.81 84 ARG H 84 ARG HE 1.84 84 ARG H 84 ARG HG3 1.78 84 ARG H 109 VAL HB 1.88 85 ARG H 46 LEU HA 1.84 85 ARG H 46 LEU QD2 2.00 85 ARG H 85 ARG HB2 1.96 85 ARG H 84 ARG H 1.96 85 ARG H 84 ARG HA 1.80 85 ARG H 84 ARG HD3 2.00 85 ARG H 84 ARG HE 1.35 85 ARG H 84 ARG HG3 1.99 85 ARG H 85 ARG HA 1.92 85 ARG H 109 VAL QG2 1.96 86 LEU H 85 ARG HB2 1.92 86 LEU H 85 ARG HA 1.82 86 LEU H 85 ARG HB3 1.98 86 LEU H 86 LEU HA 1.91 86 LEU H 86 LEU HB3 1.81 86 LEU H 46 LEU QD2 2.00 86 LEU H 107 PHE HB2 1.95 86 LEU H 107 PHE QD 1.76 86 LEU H 109 VAL HA 2.00 86 LEU H 109 VAL QG2 1.88 87 SER H 45 LYS H 1.93 87 SER H 46 LEU HA 1.96 87 SER H 86 LEU HA 1.74 87 SER H 46 LEU QD2 2.00 87 SER H 86 LEU QD2 1.76 87 SER H 87 SER HB3 1.94 87 SER H 87 SER HB2 1.94 87 SER H 106 SER HB3 1.93 88 VAL H 87 SER H 1.84 88 VAL H 87 SER HA 1.72 88 VAL H 87 SER HB3 1.86 88 VAL H 87 SER HB2 1.86 88 VAL H 88 VAL HA 1.94 88 VAL H 88 VAL HB 1.77 88 VAL H 105 LEU H 1.90 88 VAL H 106 SER H 1.83 88 VAL H 106 SER HA 2.00 88 VAL H 106 SER HB3 1.97 88 VAL H 107 PHE QD 1.96 89 GLU H 42 VAL QG2 1.90 89 GLU H 43 LYS HB2 1.97 89 GLU H 44 LEU HA 1.99 89 GLU H 88 VAL HA 1.66 89 GLU H 89 GLU HA 1.98 89 GLU H 89 GLU HB2 1.83 89 GLU H 89 GLU HG3 1.90 89 GLU H 89 GLU HG2 1.93 89 GLU H 90 ILE H 1.90 90 ILE H 42 VAL QG2 1.89 90 ILE H 89 GLU HA 1.96 90 ILE H 89 GLU HG3 1.99 90 ILE H 90 ILE HA 1.92 90 ILE H 90 ILE HB 1.75 90 ILE H 90 ILE QG2 1.97 90 ILE H 90 ILE QD1 1.99 90 ILE H 91 TRP HD1 1.97 90 ILE H 101 PHE QE 1.97 90 ILE H 102 MET H 1.98 90 ILE H 103 GLY H 1.96 90 ILE H 104 SER HA 2.00 91 TRP H 40 PRO HA 1.99 91 TRP H 41 TYR H 1.90 91 TRP H 41 TYR QD 1.71 91 TRP H 42 VAL QG2 2.00 91 TRP H 90 ILE H 1.94 91 TRP H 90 ILE HA 1.73 91 TRP H 90 ILE QG2 1.86 91 TRP H 91 TRP HA 1.97 91 TRP H 91 TRP HD1 1.98 92 ASP H 91 TRP HA 1.96 93 TRP H 93 TRP HB2 1.98 93 TRP H 93 TRP HB3 1.94 93 TRP H 39 ASP H 2.00 93 TRP H 39 ASP HB2 1.93 93 TRP H 40 PRO HA 1.97 93 TRP H 41 TYR H 1.68 93 TRP H 41 TYR QD 1.98 93 TRP H 92 ASP HA 1.84 93 TRP H 92 ASP HB3 1.91 93 TRP H 39 ASP HB3 1.99 93 TRP H 93 TRP HA 2.00 93 TRP H 93 TRP HD1 1.73 93 TRP H 94 ASP H 1.71 93 TRP HE1 94 ASP H 2.00 93 TRP HE1 95 ARG HB3 2.00 93 TRP HE1 95 ARG HB2 2.00 93 TRP HE1 96 THR H 1.71 93 TRP HE1 99 ASN HD22 1.97 94 ASP H 93 TRP HA 1.88 94 ASP H 99 ASN HD22 1.99 95 ARG H 95 ARG HB2 1.97 95 ARG H 94 ASP HA 1.93 95 ARG H 95 ARG HA 1.98 95 ARG H 95 ARG HB3 1.95 96 THR H 96 THR QG2 1.99 98 ARG H 97 THR QG2 1.98 98 ARG H 98 ARG HB2 1.81 98 ARG H 98 ARG HD2 1.89 98 ARG H 98 ARG HG2 1.80 99 ASN H 98 ARG H 1.84 99 ASN H 98 ARG HA 1.82 99 ASN H 98 ARG HB2 2.00 99 ASN H 98 ARG HD2 1.84 99 ASN HD22 99 ASN H 1.97 99 ASN HD22 99 ASN HD21 1.15 102 MET H 90 ILE HA 1.91 102 MET H 90 ILE HB 2.00 102 MET H 90 ILE QG2 1.99 102 MET H 92 ASP H 1.89 102 MET H 101 PHE HA 1.93 102 MET H 101 PHE QD 1.99 102 MET H 102 MET HA 2.00 102 MET H 102 MET HB3 1.91 103 GLY H 123 LEU QD1 2.00 103 GLY H 90 ILE HA 1.92 103 GLY H 90 ILE HB 1.81 103 GLY H 90 ILE QG2 1.99 103 GLY H 91 TRP H 1.83 103 GLY H 91 TRP HA 1.96 103 GLY H 92 ASP H 1.74 103 GLY H 101 PHE HZ 1.99 103 GLY H 101 PHE QD 1.91 103 GLY H 101 PHE QE 1.93 103 GLY H 102 MET H 1.78 103 GLY H 102 MET HA 1.99 103 GLY H 102 MET HB3 1.89 103 GLY H 103 GLY HA3 1.98 103 GLY H 103 GLY HA2 1.92 104 SER H 101 PHE QE 1.95 104 SER H 103 GLY H 1.95 104 SER H 103 GLY HA3 1.88 104 SER H 103 GLY HA2 1.88 104 SER H 104 SER HA 1.98 104 SER H 123 LEU HA 1.98 104 SER H 104 SER HB2 2.00 104 SER H 105 LEU H 1.92 104 SER H 125 ASN H 1.77 104 SER H 125 ASN HA 1.99 105 LEU H 88 VAL HB 1.90 105 LEU H 88 VAL QG1 2.00 105 LEU H 90 ILE H 1.89 105 LEU H 104 SER HA 1.78 105 LEU H 105 LEU HA 1.85 105 LEU H 105 LEU HB3 1.97 105 LEU H 105 LEU QD2 1.98 105 LEU H 105 LEU QD1 1.80 106 SER H 87 SER HA 1.99 106 SER H 105 LEU H 1.92 106 SER H 105 LEU HA 1.75 106 SER H 105 LEU HB2 1.84 106 SER H 105 LEU HB3 1.90 106 SER H 106 SER HA 1.91 106 SER H 106 SER HB3 1.99 106 SER H 106 SER HB2 1.99 106 SER H 107 PHE H 1.98 106 SER H 107 PHE QD 1.96 106 SER H 107 PHE QE 1.69 106 SER H 129 GLY H 1.86 106 SER H 134 VAL H 1.80 107 PHE H 86 LEU HB3 1.94 107 PHE H 86 LEU H 1.96 107 PHE H 86 LEU QD2 1.97 107 PHE H 106 SER HA 1.78 107 PHE H 106 SER HB3 1.98 107 PHE H 106 SER HB2 1.97 107 PHE H 107 PHE HA 1.88 107 PHE H 107 PHE HB2 1.86 107 PHE H 107 PHE QD 1.99 108 GLY H 85 ARG HB2 1.75 108 GLY H 85 ARG HB3 1.96 108 GLY H 86 LEU H 1.90 108 GLY H 107 PHE H 1.96 108 GLY H 107 PHE HA 1.78 108 GLY H 107 PHE HB2 1.89 108 GLY H 107 PHE QD 1.94 108 GLY H 108 GLY HA2 1.90 108 GLY H 108 GLY HA3 1.79 108 GLY H 109 VAL H 1.94 108 GLY H 112 LEU H 2.00 108 GLY H 112 LEU QD1 1.89 108 GLY H 117 ALA QB 1.98 109 VAL H 82 LYS HA 1.97 109 VAL H 84 ARG H 2.00 109 VAL H 85 ARG H 1.87 109 VAL H 85 ARG HA 1.81 109 VAL H 85 ARG HB3 1.88 109 VAL H 86 LEU H 2.00 109 VAL H 107 PHE HB2 1.96 109 VAL H 108 GLY HA2 1.86 109 VAL H 108 GLY HA3 1.74 109 VAL H 109 VAL HA 1.83 109 VAL H 109 VAL HB 1.69 109 VAL H 109 VAL QG2 1.58 109 VAL H 112 LEU QD1 2.00 110 SER H 82 LYS HA 1.88 110 SER H 82 LYS HB3 1.96 110 SER H 85 ARG HA 1.99 110 SER H 109 VAL H 1.74 110 SER H 109 VAL HA 1.95 110 SER H 109 VAL HB 1.60 110 SER H 109 VAL QG1 1.71 110 SER H 110 SER HA 1.69 110 SER H 112 LEU H 2.00 110 SER H 112 LEU QD2 1.96 110 SER H 113 MET H 1.97 111 GLU H 109 VAL H 1.96 111 GLU H 109 VAL HA 1.98 111 GLU H 109 VAL QG1 1.98 111 GLU H 110 SER H 1.68 111 GLU H 110 SER HA 1.88 111 GLU H 111 GLU HA 1.62 111 GLU H 111 GLU HB2 1.48 111 GLU H 112 LEU H 1.64 111 GLU H 112 LEU QD1 1.99 111 GLU H 113 MET H 1.98 111 GLU H 114 LYS HG2 2.00 112 LEU H 109 VAL H 1.98 112 LEU H 109 VAL HA 1.96 112 LEU H 111 GLU HA 1.87 112 LEU H 112 LEU HA 1.83 112 LEU H 112 LEU HB2 1.65 112 LEU H 112 LEU HB3 1.98 112 LEU H 114 LYS H 2.00 115 MET H 112 LEU H 1.98 112 LEU H 116 PRO HA 1.80 113 MET H 109 VAL HA 2.00 113 MET H 110 SER HA 1.90 113 MET H 111 GLU HA 1.98 113 MET H 112 LEU HA 1.99 113 MET H 112 LEU HB2 1.92 113 MET H 112 LEU HB3 1.94 113 MET H 113 MET HA 1.76 113 MET H 113 MET HB3 1.73 113 MET H 114 LYS HG3 2.00 113 MET H 114 LYS HG2 1.99 114 LYS H 14 VAL QG2 1.96 114 LYS H 111 GLU HA 1.96 114 LYS H 112 LEU HA 1.92 114 LYS H 113 MET H 1.61 114 LYS H 113 MET HA 1.85 114 LYS H 113 MET HB3 1.77 114 LYS H 114 LYS HG3 1.62 115 MET H 111 GLU HA 2.00 115 MET H 112 LEU HA 1.69 115 MET H 114 LYS H 1.43 115 MET H 114 LYS HD2 2.00 115 MET H 114 LYS HG2 1.82 115 MET H 115 MET HA 1.73 115 MET H 116 PRO HA 1.96 115 MET H 116 PRO HD2 1.88 115 MET H 116 PRO HD3 2.00 117 ALA H 12 ALA HA 2.00 117 ALA H 13 GLU HA 1.93 117 ALA H 14 VAL H 1.89 117 ALA H 107 PHE QD 1.79 117 ALA H 107 PHE QE 2.00 117 ALA H 112 LEU H 1.49 117 ALA H 112 LEU HA 1.98 117 ALA H 112 LEU HB3 1.99 117 ALA H 112 LEU QD1 1.65 117 ALA H 116 PRO HA 1.53 117 ALA H 117 ALA QB 1.41 117 ALA H 118 SER H 1.98 117 ALA H 118 SER HA 2.00 118 SER H 12 ALA H 2.00 118 SER H 107 PHE QE 1.91 118 SER H 117 ALA HA 1.49 118 SER H 118 SER HA 1.74 118 SER H 118 SER HB3 1.71 119 GLY H 9 TYR QD 2.00 119 GLY H 9 TYR HE2 2.00 119 GLY H 10 LEU QD2 2.00 119 GLY H 11 LYS HA 1.80 119 GLY H 11 LYS HE2 1.98 119 GLY H 12 ALA H 1.93 119 GLY H 107 PHE HZ 1.99 119 GLY H 107 PHE QE 1.83 119 GLY H 118 SER HA 1.52 119 GLY H 119 GLY HA2 1.80 119 GLY H 119 GLY HA3 1.74 120 TRP H 9 TYR HA 1.99 120 TRP H 9 TYR QD 1.97 120 TRP H 9 TYR HE2 2.00 120 TRP H 136 ILE QG2 1.94 120 TRP H 119 GLY HA2 1.68 120 TRP H 119 GLY HA3 1.81 120 TRP H 120 TRP HA 1.88 120 TRP H 120 TRP HB2 1.71 120 TRP H 120 TRP HB3 2.00 120 TRP H 120 TRP HD1 1.86 120 TRP H 120 TRP HE1 1.86 120 TRP HE1 9 TYR QD 1.99 120 TRP HE1 119 GLY HA3 1.79 120 TRP HE1 120 TRP HA 1.94 120 TRP HE1 120 TRP HB2 1.97 120 TRP HE1 120 TRP HD1 1.69 120 TRP HE1 138 GLU HA 1.93 120 TRP HE1 139 GLY H 1.78 121 TYR H 7 ARG HA 1.97 121 TYR H 8 ILE QG2 1.89 121 TYR H 10 LEU HB3 1.99 121 TYR H 105 LEU QD2 2.00 121 TYR H 120 TRP H 1.71 121 TYR H 120 TRP HA 1.84 121 TYR H 120 TRP HB2 1.91 121 TYR H 120 TRP HB3 1.96 121 TYR H 121 TYR HA 1.88 121 TYR H 121 TYR HB3 1.91 121 TYR H 121 TYR HB2 1.99 121 TYR H 120 TRP HE3 1.97 121 TYR H 135 PRO HA 1.96 122 LYS H 121 TYR H 1.99 122 LYS H 121 TYR HA 1.72 122 LYS H 121 TYR HB3 1.99 122 LYS H 121 TYR HB2 1.98 122 LYS H 122 LYS HA 1.81 122 LYS H 122 LYS HB3 1.97 122 LYS H 122 LYS HB2 1.71 122 LYS H 122 LYS HG3 1.77 122 LYS H 122 LYS HG2 1.76 122 LYS H 136 ILE QD1 1.89 123 LEU H 7 ARG HA 1.94 123 LEU H 122 LYS H 1.97 123 LEU H 122 LYS HA 1.64 123 LEU H 123 LEU HG 1.58 123 LEU H 123 LEU QD1 1.92 123 LEU H 122 LYS HB3 1.78 125 ASN H 101 PHE QE 1.79 125 ASN H 124 LEU H 1.94 125 ASN H 124 LEU HA 1.72 125 ASN H 124 LEU QD2 2.00 125 ASN H 125 ASN HA 1.88 125 ASN HD22 124 LEU HA 2.00 125 ASN HD22 125 ASN H 1.82 125 ASN HD22 125 ASN HA 2.00 125 ASN HD22 125 ASN HD21 1.38 126 GLN H 101 PHE HZ 2.00 126 GLN H 101 PHE QD 1.92 126 GLN H 101 PHE QE 2.00 126 GLN H 125 ASN HA 1.83 126 GLN H 125 ASN HD21 1.35 126 GLN H 125 ASN HD22 1.15 126 GLN H 126 GLN HA 1.90 126 GLN H 126 GLN HB2 1.97 126 GLN H 126 GLN HB3 1.84 126 GLN H 126 GLN HG3 1.98 126 GLN H 126 GLN HG2 1.74 126 GLN H 127 GLU H 1.79 126 GLN HE21 101 PHE HZ 1.99 126 GLN HE21 101 PHE QD 1.98 126 GLN HE21 126 GLN HA 1.78 126 GLN HE22 126 GLN HA 0.44 126 GLN HE21 126 GLN HB2 1.99 126 GLN HE22 126 GLN HB2 1.81 126 GLN HE21 126 GLN HB3 1.89 126 GLN HE22 126 GLN HB3 1.61 126 GLN HE22 126 GLN HE21 1.27 126 GLN HE21 126 GLN HG2 1.69 126 GLN HE21 130 GLU HG3 1.67 127 GLU H 125 ASN HA 1.70 127 GLU H 125 ASN HD21 1.67 127 GLU H 125 ASN HD22 1.84 127 GLU H 126 GLN HA 1.98 127 GLU H 126 GLN HB2 1.98 127 GLU H 126 GLN HG2 1.98 127 GLU H 127 GLU HA 1.77 128 GLU H 124 LEU QD2 1.96 128 GLU H 125 ASN HA 1.61 128 GLU H 126 GLN HA 1.90 128 GLU H 127 GLU H 1.61 128 GLU H 127 GLU HA 1.96 128 GLU H 127 GLU HB3 1.50 128 GLU H 128 GLU HA 1.78 128 GLU H 129 GLY H 1.76 128 GLU H 131 TYR H 2.00 129 GLY H 124 LEU QD2 1.98 129 GLY H 126 GLN HA 1.99 129 GLY H 127 GLU HA 2.00 129 GLY H 128 GLU HA 1.92 129 GLY H 130 GLU HG3 2.00 129 GLY H 131 TYR H 1.97 129 GLY H 131 TYR HD1 1.65 130 GLU H 124 LEU QD2 1.94 130 GLU H 126 GLN HA 2.00 130 GLU H 127 GLU HA 1.97 130 GLU H 128 GLU H 2.00 130 GLU H 128 GLU HA 1.93 130 GLU H 129 GLY H 1.87 130 GLU H 130 GLU HA 1.87 130 GLU H 130 GLU HG3 1.76 130 GLU H 131 TYR H 1.73 130 GLU H 131 TYR HD1 1.98 130 GLU H 131 TYR QE 1.86 131 TYR H 124 LEU QD2 1.39 131 TYR H 130 GLU HA 1.95 131 TYR H 130 GLU HG3 1.97 131 TYR H 131 TYR HA 1.87 131 TYR H 131 TYR HB2 1.84 131 TYR H 131 TYR HD1 1.96 131 TYR H 131 TYR HD2 1.81 131 TYR H 132 TYR H 1.58 131 TYR H 132 TYR HB3 1.97 132 TYR H 106 SER HB3 2.00 132 TYR H 130 GLU HA 1.99 132 TYR H 131 TYR HA 1.93 132 TYR H 132 TYR HA 1.93 132 TYR H 132 TYR HB3 1.84 132 TYR H 132 TYR HB2 2.00 133 ASN H 106 SER H 1.94 133 ASN H 124 LEU QD2 2.00 133 ASN H 132 TYR HA 1.71 133 ASN H 132 TYR HB2 1.69 133 ASN H 132 TYR QD 2.00 133 ASN H 133 ASN HA 1.85 133 ASN H 133 ASN HB2 2.00 133 ASN H 133 ASN HB3 1.98 133 ASN H 134 VAL H 1.98 133 ASN H 134 VAL QG2 1.89 134 VAL H 105 LEU QD2 1.99 134 VAL H 122 LYS HG3 1.99 134 VAL H 124 LEU QD2 1.99 134 VAL H 132 TYR QD 1.53 134 VAL H 133 ASN HA 1.84 134 VAL H 133 ASN HB2 2.00 134 VAL H 133 ASN HB3 1.98 134 VAL H 134 VAL HB 1.90 134 VAL H 134 VAL QG2 1.78 136 ILE H 120 TRP HB2 2.00 136 ILE H 120 TRP HB3 2.00 136 ILE H 121 TYR H 1.96 136 ILE H 121 TYR HA 1.83 136 ILE H 121 TYR HB3 1.93 136 ILE H 122 LYS H 2.00 136 ILE H 135 PRO HA 1.63 136 ILE H 135 PRO HB3 1.93 136 ILE H 135 PRO HB2 1.86 136 ILE H 136 ILE HA 1.77 136 ILE H 136 ILE HB 1.75 136 ILE H 136 ILE HG13 1.72 136 ILE H 136 ILE QG2 1.95 138 GLU H 120 TRP HD1 1.67 138 GLU H 136 ILE QG2 1.67 138 GLU H 137 PRO HB2 1.34 138 GLU H 138 GLU HA 1.48 139 GLY H 138 GLU H 1.76 9 TYR H 8 ILE QD1 1.71 15 THR H 19 LEU HA 1.99 106 SER H 132 TYR H 2.00 121 TYR H 121 TYR QD 1.71 33 ASP H 33 ASP HB3 1.81 36 GLY H 33 ASP HB3 2.00 37 LEU H 33 ASP HB3 1.97 65 LEU H 66 ASN HB3 1.62 65 LEU H 66 ASN HB2 1.72 66 ASN H 66 ASN HB3 1.98 66 ASN H 66 ASN HB2 1.96 90 ILE H 101 PHE HZ 1.85 90 ILE H 101 PHE QD 1.79 103 GLY H 91 TRP HD1 1.83 112 LEU H 112 LEU QD1 1.84 68 GLN H 68 GLN HB2 1.79 99 ASN HD22 93 TRP HA 2.00 99 ASN HD22 98 ARG HA 2.00 125 ASN HD21 124 LEU QD2 1.55 24 ARG H 24 ARG HG2 1.98 68 GLN H 68 GLN HB3 1.84 109 VAL H 85 ARG HB2 1.67
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