NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
587965 | 2mpe | 19042 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
123 LEU HA 123 LEU QD1 1.98 123 LEU HA 126 LEU QD1 0.00 123 LEU HB3 123 LEU QD1 1.83 123 LEU HB3 126 LEU QD1 0.00 122 LEU HB2 122 LEU QD2 1.77 122 LEU HB2 122 LEU QD1 0.00 120 LEU HG 120 LEU QD1 0.97 120 LEU HG 120 LEU QD2 0.00 116 GLN HB3 116 GLN QG 1.75 114 ARG QD 114 ARG HG3 1.58 111 PHE QD 29 LEU QD1 1.98 111 PHE QD 66 LEU QD2 0.00 111 PHE QE 51 ILE QG2 2.00 111 PHE QE 51 ILE QD1 0.00 107 ARG HA 107 ARG QG 1.96 107 ARG HD3 107 ARG QG 1.95 107 ARG HD2 107 ARG QG 1.69 106 ALA HA 106 ALA QB 1.67 29 LEU HA 29 LEU HB2 0.00 105 ASN QB 102 ALA HA 1.85 105 ASN HA 105 ASN QB 1.81 105 ASN QB 102 ALA QB 2.00 104 GLU HG2 111 PHE QD 1.92 104 GLU HG2 111 PHE QE 0.00 100 LEU HA 100 LEU QB 1.74 100 LEU QD1 100 LEU HB3 1.71 100 LEU QD1 100 LEU QD2 0.00 98 ARG HA 98 ARG QD 1.93 97 PRO HA 97 PRO QG 1.98 97 PRO HA 100 LEU QB 1.97 97 PRO QB 97 PRO HG2 1.72 97 PRO HB3 97 PRO HG3 0.00 97 PRO HA 97 PRO QB 1.95 96 LEU HA 96 LEU HG 1.99 96 LEU HA 96 LEU HB3 0.00 92 TYR HA 92 TYR QB 2.00 91 ARG QG 91 ARG HA 1.98 90 GLU HA 90 GLU QB 1.88 90 GLU QG 87 ALA HA 2.00 90 GLU HA 90 GLU QG 1.97 90 GLU QG 89 PHE HB3 1.80 90 GLU QG 89 PHE HB2 1.99 90 GLU QB 90 GLU QG 1.72 89 PHE HA 92 TYR HB2 1.94 89 PHE HA 89 PHE HB2 0.00 90 GLU QG 89 PHE QD 1.85 88 ARG HA 91 ARG HB2 1.70 88 ARG HA 88 ARG QB 0.00 88 ARG HA 88 ARG QD 1.94 88 ARG HB3 88 ARG QG 1.76 88 ARG HB2 88 ARG HG3 0.00 87 ALA QB 87 ALA HA 1.50 83 ALA QB 83 ALA HA 0.00 84 ASP HB2 87 ALA QB 2.00 84 ASP HB2 83 ALA QB 0.00 84 ASP HB3 83 ALA QB 1.74 84 ASP HB3 87 ALA QB 0.00 82 GLU HA 82 GLU HB2 1.76 82 GLU HA 82 GLU HG3 0.00 81 MET HA 81 MET QB 1.85 81 MET HG3 81 MET QB 1.80 80 LEU QD1 80 LEU HG 1.86 80 LEU QD1 80 LEU HB2 0.00 80 LEU HB2 80 LEU QD2 1.69 80 LEU HG 80 LEU QD2 0.00 23 ARG QB 23 ARG HA 1.75 79 ARG HB3 79 ARG HA 0.00 79 ARG QG 79 ARG HA 1.90 77 ILE QD1 13 PHE QE 1.98 77 ILE QD1 13 PHE QD 0.00 76 GLU HA 76 GLU QG 1.85 73 ASN HB3 73 ASN HA 1.86 73 ASN HA 73 ASN HB2 0.00 103 TRP HZ2 70 LEU QD2 1.89 70 LEU QD2 103 TRP HE3 0.00 68 LEU HA 68 LEU QB 1.83 68 LEU QB 68 LEU QD2 1.68 67 ASN HA 52 VAL QG1 1.82 67 ASN HA 52 VAL QG2 0.00 66 LEU HA 66 LEU HG 1.64 66 LEU HA 66 LEU HB3 0.00 66 LEU HB3 66 LEU QD1 1.75 66 LEU HB3 66 LEU QD2 0.00 93 LEU HG 89 PHE QE 1.93 89 PHE QD 93 LEU HG 0.00 65 PRO HA 65 PRO QB 1.57 65 PRO HA 65 PRO QG 1.81 60 ARG HA 60 ARG QB 1.84 60 ARG HB2 60 ARG QD 1.99 60 ARG HB3 60 ARG QD 1.88 60 ARG HA 60 ARG QG 1.92 60 ARG QG 60 ARG HD3 1.79 60 ARG HG3 60 ARG HD2 0.00 38 VAL HA 38 VAL HB 1.83 59 VAL HA 59 VAL HB 0.00 59 VAL QG1 59 VAL HA 1.28 59 VAL QG2 59 VAL HA 0.00 59 VAL QG2 59 VAL HB 1.59 59 VAL QG1 59 VAL HB 0.00 58 HIS QB 58 HIS HA 1.52 57 GLU HA 57 GLU QG 1.94 57 GLU HA 57 GLU QB 1.84 55 HIS HA 55 HIS QB 1.68 54 PRO HA 54 PRO QD 1.96 54 PRO HA 54 PRO HB3 1.94 54 PRO HA 54 PRO HG2 0.00 54 PRO HB3 54 PRO HB2 1.45 54 PRO HB2 54 PRO HG2 0.00 54 PRO HB3 54 PRO QD 1.96 54 PRO HB2 54 PRO QD 1.97 54 PRO HA 54 PRO QG 1.98 54 PRO QG 54 PRO HD2 1.78 54 PRO HG3 54 PRO HD3 0.00 54 PRO HB2 54 PRO HG2 1.54 46 PRO HG3 46 PRO HB3 0.00 53 ALA HA 54 PRO QD 1.67 52 VAL HA 52 VAL QG1 1.83 52 VAL HA 52 VAL QG2 0.00 52 VAL HB 52 VAL QG1 1.64 52 VAL HB 52 VAL QG2 0.00 51 ILE HB 51 ILE QD1 1.51 51 ILE HB 51 ILE QG2 0.00 51 ILE HG13 51 ILE QG2 1.51 51 ILE HG13 51 ILE QD1 0.00 50 ARG HA 50 ARG QB 2.00 50 ARG HA 50 ARG QG 1.96 50 ARG QD 50 ARG HA 1.25 49 VAL HB 37 VAL QG1 1.82 49 VAL HB 37 VAL QG2 0.00 48 GLN HA 48 GLN QG 1.91 48 GLN HA 48 GLN QB 1.64 48 GLN QB 48 GLN QG 1.95 47 THR HB 13 PHE QD 1.98 47 THR HB 13 PHE QE 0.00 47 THR HA 47 THR QG2 1.73 47 THR HB 47 THR QG2 0.00 47 THR QG2 13 PHE QE 1.88 47 THR QG2 13 PHE QD 0.00 40 TYR QE 44 GLY HA3 1.70 40 TYR QE 40 TYR HA 0.00 45 HIS HA 45 HIS QB 1.83 37 VAL HA 37 VAL QG1 1.74 37 VAL HA 37 VAL QG2 0.00 37 VAL HB 37 VAL QG2 1.61 37 VAL HB 37 VAL QG1 0.00 36 ASP HA 36 ASP QB 1.75 34 HIS HA 34 HIS QB 1.76 33 ALA HA 54 PRO QD 1.91 32 ARG HG3 32 ARG QD 1.48 32 ARG HG2 32 ARG QD 1.24 28 LEU HB2 28 LEU QD2 1.56 28 LEU HG 28 LEU QD2 0.00 25 ILE HA 25 ILE HB 1.90 25 ILE HA 28 LEU HB2 0.00 25 ILE HA 25 ILE QG1 2.00 25 ILE HB 25 ILE QG1 2.00 5 MET QG 5 MET QB 1.55 5 MET HG3 5 MET QE 0.00 25 ILE HB 25 ILE HG12 0.00 25 ILE QG1 25 ILE QG2 1.83 25 ILE QG1 25 ILE QD1 1.43 35 THR HB 22 ALA QB 1.74 22 ALA QB 19 PRO HA 0.00 21 ILE HA 21 ILE QG1 1.63 21 ILE HB 21 ILE QG1 1.97 21 ILE QG1 21 ILE QD1 1.74 18 ALA QB 13 PHE QD 1.90 18 ALA QB 13 PHE QE 0.00 16 GLU HA 16 GLU HG3 1.94 16 GLU HA 16 GLU HB2 0.00 12 ARG HA 12 ARG QD 1.71 91 ARG HB2 91 ARG QG 1.43 12 ARG HB3 12 ARG HG2 0.00 12 ARG HB3 12 ARG QD 1.93 11 ARG HA 11 ARG QD 2.00 11 ARG HA 11 ARG QG 1.75 11 ARG QG 11 ARG QD 1.63 6 SER HA 6 SER HB2 1.59 6 SER HA 7 PRO HD3 0.00 7 PRO HB2 7 PRO QD 1.86 7 PRO HB3 7 PRO QD 1.99 7 PRO HA 7 PRO QD 1.93 6 SER HA 7 PRO QD 1.74 7 PRO HG2 7 PRO QD 1.84 5 MET HA 5 MET QB 1.68 5 MET HG2 5 MET QB 1.76 5 MET QG 5 MET HA 1.97 3 MET HA 3 MET QB 1.95 3 MET HB2 3 MET QG 1.88 120 LEU QD1 122 LEU HG 1.74 120 LEU QD1 120 LEU HB2 0.00 116 GLN QG 116 GLN HA 2.00 38 VAL HB 48 GLN QG 1.65 82 GLU HA 81 MET QB 1.99 109 VAL QG2 111 PHE QD 1.92 109 VAL QG2 111 PHE QE 0.00 38 VAL QG2 48 GLN QB 1.97 38 VAL QG1 48 GLN QB 2.00 8 ASP HA 11 ARG QD 1.97 9 THR HA 12 ARG QD 2.00 69 ALA QB 50 ARG QB 2.00 109 VAL QG2 116 GLN QG 2.00 114 ARG QD 32 ARG HB2 1.99 54 PRO QD 53 ALA QB 2.00 48 GLN H 48 GLN QB 1.86 70 LEU H 70 LEU QD1 1.93 70 LEU H 70 LEU HB2 0.00 115 THR H 113 SER HB2 1.81 115 THR H 114 ARG HA 0.00 5 MET H 4 GLY QA 1.71 5 MET H 5 MET QB 1.87 100 LEU H 100 LEU QB 1.57 16 GLU H 13 PHE HA 1.82 16 GLU H 16 GLU HA 0.00 50 ARG HE 50 ARG QD 1.89 50 ARG HE 50 ARG QB 2.00 50 ARG HE 50 ARG QG 1.96 20 ARG H 20 ARG QB 1.78 20 ARG H 20 ARG QG 1.89 21 ILE H 21 ILE HA 1.67 26 ALA HA 26 ALA H 0.00 26 ALA H 25 ILE QG2 1.88 21 ILE H 21 ILE QD1 0.00 27 ASP H 27 ASP QB 1.55 32 ARG H 32 ARG QD 1.97 33 ALA H 29 LEU QB 1.78 34 HIS H 34 HIS QB 1.74 36 ASP H 36 ASP QB 1.90 38 VAL HA 39 GLY H 1.56 39 GLY H 39 GLY HA2 0.00 89 PHE H 88 ARG QB 1.73 51 ILE H 52 VAL QG2 1.92 51 ILE H 51 ILE HG13 0.00 52 VAL H 34 HIS HD2 1.97 116 GLN HE21 67 ASN H 0.00 67 ASN H 66 LEU H 0.00 55 HIS H 55 HIS QB 1.84 55 HIS H 55 HIS HA 1.78 55 HIS H 54 PRO HA 0.00 56 ALA H 55 HIS QB 1.99 57 GLU H 57 GLU QG 1.98 58 HIS H 58 HIS QB 1.95 59 VAL H 59 VAL QG2 1.78 59 VAL H 59 VAL QG1 0.00 59 VAL H 58 HIS QB 1.90 60 ARG H 60 ARG QD 1.88 60 ARG H 60 ARG QB 1.82 60 ARG H 60 ARG QG 1.93 60 ARG H 59 VAL QG1 1.94 60 ARG H 59 VAL QG2 0.00 61 GLY H 60 ARG QG 1.96 66 LEU H 65 PRO QB 1.95 68 LEU H 68 LEU QB 1.75 68 LEU H 68 LEU QD2 1.90 68 LEU H 52 VAL QG2 0.00 75 ASP H 75 ASP QB 1.73 77 ILE H 76 GLU QG 2.00 77 ILE H 77 ILE QD1 1.96 77 ILE H 77 ILE QG2 0.00 78 GLU H 78 GLU QB 1.65 79 ARG H 79 ARG QB 1.60 79 ARG H 79 ARG QG 1.99 81 MET H 80 LEU HA 1.92 81 MET H 78 GLU HA 0.00 82 GLU H 85 GLY HA2 1.81 82 GLU H 82 GLU HA 0.00 82 GLU H 82 GLU HG3 1.83 82 GLU H 82 GLU HB2 0.00 88 ARG H 88 ARG QD 1.97 88 ARG H 88 ARG QB 1.64 90 GLU H 90 GLU QG 1.82 91 ARG H 91 ARG QD 1.99 91 ARG H 90 GLU QB 1.75 91 ARG H 91 ARG QG 2.00 92 TYR H 92 TYR QB 1.67 93 LEU H 93 LEU QD1 1.87 93 LEU H 93 LEU QD2 0.00 95 ALA H 95 ALA QB 1.54 94 ALA H 94 ALA QB 0.00 96 LEU H 96 LEU HB3 1.66 96 LEU H 96 LEU HG 0.00 98 ARG H 98 ARG QD 1.94 98 ARG H 97 PRO QB 1.97 98 ARG H 98 ARG QB 1.62 105 ASN H 104 GLU HA 1.92 105 ASN H 102 ALA HA 0.00 105 ASN H 105 ASN QB 1.72 64 HIS H 116 GLN H 1.98 116 GLN H 117 ALA H 0.00 108 GLY H 107 ARG QG 1.99 109 VAL H 104 GLU HA 1.74 109 VAL H 109 VAL HA 0.00 112 GLY H 112 GLY QA 1.69 114 ARG H 114 ARG QD 1.90 114 ARG H 114 ARG HG2 1.85 114 ARG H 114 ARG HB3 0.00 115 THR H 114 ARG HG3 2.00 115 THR H 114 ARG HB2 0.00 116 GLN H 116 GLN QG 1.82 117 ALA H 116 GLN QG 1.98 122 LEU H 122 LEU QD2 1.91 122 LEU H 122 LEU QD1 0.00 126 LEU H 126 LEU HB2 1.93 126 LEU H 126 LEU QD2 0.00 128 PHE H 128 PHE HB2 1.94 128 PHE H 127 ASP HB3 0.00 48 GLN HE22 48 GLN QG 2.00 48 GLN HE21 48 GLN QG 1.91 116 GLN HE21 116 GLN QG 1.88 116 GLN HE22 116 GLN QG 1.97 105 ASN HD21 105 ASN QB 1.90 105 ASN HD22 105 ASN QB 1.95 25 ILE H 24 ALA H 1.52 25 ILE H 26 ALA H 0.00 21 ILE H 20 ARG HB2 1.65 24 ALA H 23 ARG QB 0.00 26 ALA H 26 ALA QB 1.45 24 ALA H 24 ALA QB 0.00 45 HIS H 45 HIS HA 1.94 45 HIS H 44 GLY HA3 0.00 48 GLN HE21 48 GLN QB 1.98 48 GLN HE22 48 GLN QB 2.00 99 LYS H 98 ARG QG 2.00 12 ARG H 12 ARG QD 1.99 36 ASP H 50 ARG QG 1.94 114 ARG H 114 ARG HG3 2.00 114 ARG H 114 ARG HB2 0.00 127 ASP H 127 ASP HB2 1.97 118 ASP H 118 ASP HB2 0.00 99 LYS H 98 ARG QB 1.90 34 HIS H 54 PRO QD 1.96 17 PHE QD 13 PHE QD 2.00 17 PHE QD 17 PHE HZ 0.00 23 ARG QD 23 ARG HA 2.00 127 ASP HB2 127 ASP HA 1.80 72 TRP HB3 72 TRP HA 0.00 126 LEU HB3 103 TRP HZ2 1.96 103 TRP HZ2 70 LEU QD2 0.00 89 PHE HZ 21 ILE QG1 1.97 36 ASP HB2 50 ARG QG 1.90 129 GLU QG 127 ASP HB3 2.00 58 HIS HD2 58 HIS QB 1.90 28 LEU H 28 LEU HA 1.62 28 LEU H 27 ASP HA 0.00 48 GLN H 47 THR QG2 1.71 70 LEU H 70 LEU HB3 0.00 69 ALA HA 50 ARG QB 1.87 130 ALA HA 130 ALA QB 1.46 129 GLU HA 129 GLU HB3 1.95 128 PHE HA 92 TYR QE 1.94 128 PHE HA 128 PHE HB2 1.74 128 PHE HB3 128 PHE HB2 1.76 128 PHE QE 89 PHE QD 1.86 128 PHE QE 77 ILE HA 1.90 128 PHE QE 80 LEU HG 1.95 127 ASP HB2 127 ASP HB3 1.62 127 ASP HA 127 ASP HB3 1.97 126 LEU HB3 126 LEU HA 1.80 126 LEU HB2 126 LEU QD1 1.98 126 LEU HA 126 LEU HB2 1.79 126 LEU HB2 127 ASP HA 1.87 126 LEU HB3 127 ASP HA 1.76 126 LEU HB3 126 LEU HG 2.00 126 LEU HB3 126 LEU HB2 1.62 126 LEU HA 126 LEU HG 1.73 126 LEU HG 103 TRP HZ2 1.90 126 LEU QD1 70 LEU HA 2.00 126 LEU QD1 103 TRP HZ2 1.95 126 LEU QD1 72 TRP HA 1.79 126 LEU HA 126 LEU QD1 1.95 126 LEU QD1 123 LEU QD2 1.98 126 LEU HB3 126 LEU QD1 1.56 126 LEU QD1 123 LEU HB2 1.57 126 LEU QD1 126 LEU QD2 1.78 125 GLY HA2 73 ASN HB3 1.29 125 GLY HA2 72 TRP HA 1.79 125 GLY HA3 73 ASN HB3 2.00 125 GLY HA3 73 ASN HB2 1.65 125 GLY HA3 125 GLY HA2 1.55 125 GLY HA3 72 TRP HA 1.85 124 GLY HA3 124 GLY HA2 1.28 124 GLY HA2 71 THR HB 1.04 123 LEU HA 121 VAL QG2 1.98 123 LEU HA 123 LEU HB2 1.85 123 LEU HA 123 LEU HG 1.94 123 LEU HA 123 LEU QD2 1.79 123 LEU HB3 123 LEU HB2 1.47 123 LEU HB3 70 LEU QD2 1.68 123 LEU HG 123 LEU HB3 1.39 123 LEU QD1 123 LEU QD2 1.49 123 LEU QD1 123 LEU HB2 1.59 123 LEU HG 123 LEU QD1 1.49 123 LEU HB3 123 LEU QD1 1.57 123 LEU QD1 121 VAL QG2 1.59 123 LEU QD1 103 TRP HB3 2.00 123 LEU QD1 70 LEU HA 1.97 123 LEU QD1 103 TRP HZ2 1.97 123 LEU QD2 103 TRP HD1 2.00 123 LEU QD2 107 ARG HG2 1.74 123 LEU HB3 123 LEU QD2 1.96 123 LEU HB2 123 LEU QD2 1.65 123 LEU HG 123 LEU QD2 1.15 123 LEU QD2 121 VAL QG2 1.34 122 LEU HB3 122 LEU HB2 1.31 122 LEU HB3 122 LEU HA 1.96 122 LEU HB3 122 LEU QD1 1.85 122 LEU HG 120 LEU QD2 1.75 122 LEU HB3 122 LEU HG 1.64 122 LEU HG 122 LEU HA 1.96 122 LEU QD2 122 LEU HG 1.28 121 VAL HA 121 VAL QG1 1.90 121 VAL HA 121 VAL QG2 1.83 121 VAL HB 121 VAL QG1 1.44 121 VAL HB 121 VAL QG2 1.39 121 VAL HB 121 VAL HA 2.00 121 VAL QG1 118 ASP HB2 1.96 120 LEU HA 120 LEU HB3 1.89 120 LEU HA 120 LEU HB2 1.96 120 LEU HA 120 LEU HG 1.93 120 LEU HB2 120 LEU HB3 1.18 120 LEU HG 120 LEU HB3 1.67 120 LEU HA 120 LEU QD1 1.77 120 LEU HG 120 LEU QD1 1.21 120 LEU QD2 120 LEU HA 1.98 119 ALA QB 119 ALA HA 1.74 119 ALA HA 64 HIS HB3 1.92 119 ALA QB 64 HIS HB3 0.78 119 ALA QB 64 HIS HE1 2.00 118 ASP HA 118 ASP HB3 1.92 118 ASP HB2 118 ASP HB3 1.62 118 ASP HB3 121 VAL QG1 2.00 118 ASP HA 118 ASP HB2 1.84 117 ALA HA 117 ALA QB 1.62 117 ALA HA 116 GLN HB2 1.68 115 THR HB 115 THR QG2 1.66 115 THR HB 65 PRO HA 1.96 115 THR QG2 65 PRO HA 1.94 114 ARG HB3 114 ARG HB2 1.67 113 SER HA 113 SER HB3 1.80 113 SER HA 113 SER HB2 1.88 113 SER HB2 113 SER HB3 1.48 111 PHE HA 111 PHE HB2 1.87 111 PHE HB3 29 LEU QD2 2.00 111 PHE HB3 111 PHE HA 1.82 111 PHE HZ 68 LEU QD2 1.66 110 ASP HA 104 GLU HG3 2.00 110 ASP HA 110 ASP HB2 2.00 110 ASP HA 110 ASP HB3 1.85 110 ASP HA 104 GLU HG2 1.65 110 ASP HB3 110 ASP HB2 1.63 109 VAL HA 116 GLN HA 1.96 109 VAL HA 109 VAL QG1 1.81 109 VAL HB 104 GLU HG2 1.74 109 VAL HB 109 VAL QG2 1.71 109 VAL QG2 116 GLN HB2 1.86 109 VAL HA 109 VAL QG2 1.77 109 VAL QG1 116 GLN HA 1.89 109 VAL QG1 116 GLN HB2 1.95 109 VAL HB 109 VAL QG1 1.53 109 VAL QG1 109 VAL QG2 1.44 109 VAL QG2 116 GLN HA 1.90 108 GLY HA3 108 GLY HA2 1.53 108 GLY HA3 117 ALA QB 1.98 108 GLY HA2 117 ALA QB 1.99 107 ARG HA 107 ARG HD2 1.99 107 ARG HA 107 ARG HD3 1.77 107 ARG HA 107 ARG HB3 1.75 107 ARG HA 107 ARG HB2 1.88 107 ARG HD3 107 ARG HD2 1.19 107 ARG HD3 107 ARG HB3 1.56 107 ARG HD2 107 ARG HB3 1.59 107 ARG HD3 121 VAL QG2 1.84 107 ARG HD2 107 ARG HB2 1.77 107 ARG HD3 107 ARG HB2 1.96 123 LEU QD2 107 ARG HD2 1.98 106 ALA HA 106 ALA QB 1.75 53 ALA QB 53 ALA HA 1.73 106 ALA QB 103 TRP HD1 2.00 104 GLU HA 104 GLU HB2 1.65 109 VAL HB 104 GLU HA 1.86 104 GLU HA 109 VAL QG2 1.70 104 GLU HA 104 GLU HG3 1.97 104 GLU HA 109 VAL QG1 1.93 104 GLU HB3 104 GLU HB2 1.23 104 GLU HB3 101 ALA HA 1.90 104 GLU HG2 104 GLU HG3 1.62 104 GLU HG2 104 GLU HA 1.92 104 GLU HG2 104 GLU HB3 2.00 104 GLU HG3 104 GLU HB3 2.00 103 TRP HA 103 TRP HB3 2.00 103 TRP HB3 103 TRP HB2 1.61 103 TRP HD1 102 ALA QB 1.94 101 ALA HA 101 ALA QB 1.50 101 ALA QB 102 ALA HA 1.80 100 LEU HA 99 LYS HB2 1.86 100 LEU HA 100 LEU HG 1.92 100 LEU HA 100 LEU QD1 1.84 100 LEU HA 103 TRP HZ3 1.48 100 LEU HA 103 TRP HE3 1.86 100 LEU QD1 100 LEU QD2 1.22 100 LEU HA 100 LEU QD2 1.98 102 ALA QB 99 LYS HA 1.62 99 LYS HA 99 LYS HB2 1.77 99 LYS HB2 99 LYS HB3 1.17 99 LYS HB3 99 LYS HA 1.86 97 PRO HA 28 LEU QD2 2.00 97 PRO HB2 28 LEU QD2 1.97 96 LEU HA 96 LEU QD1 1.85 96 LEU HB3 96 LEU QD2 1.96 96 LEU HB2 93 LEU HA 2.00 96 LEU HA 96 LEU HB3 1.88 96 LEU HA 96 LEU HB2 1.76 96 LEU HG 96 LEU HB2 1.80 96 LEU HG 93 LEU HA 1.75 96 LEU QD2 96 LEU HA 1.72 96 LEU QD1 21 ILE HA 2.00 96 LEU QD1 96 LEU HB3 1.40 95 ALA HA 95 ALA QB 1.65 95 ALA QB 92 TYR HA 1.81 93 LEU HA 93 LEU HG 1.56 93 LEU HB2 93 LEU HB3 1.46 93 LEU HB3 93 LEU HA 2.00 93 LEU HB2 93 LEU HA 1.95 93 LEU HB3 93 LEU HG 1.68 93 LEU HB2 93 LEU HG 1.93 93 LEU QD2 93 LEU HA 1.85 92 TYR HA 92 TYR QE 1.79 92 TYR HA 92 TYR HB2 1.94 92 TYR HA 92 TYR HB3 1.98 92 TYR HB2 92 TYR QD 1.98 90 GLU HA 93 LEU HG 1.67 90 GLU HB3 87 ALA HA 1.91 89 PHE HA 89 PHE HB3 1.81 89 PHE HA 89 PHE HB2 1.93 89 PHE HB3 89 PHE HB2 1.64 89 PHE HB2 80 LEU QD2 2.00 89 PHE QD 93 LEU HG 1.98 88 ARG HA 91 ARG HB2 1.81 86 ALA HA 89 PHE HB2 1.99 86 ALA HA 89 PHE HB3 2.00 86 ALA HA 89 PHE QD 1.94 86 ALA QB 89 PHE HB3 2.00 86 ALA HA 86 ALA QB 1.72 85 GLY HA3 85 GLY HA2 1.59 85 GLY HA3 80 LEU QD2 1.95 85 GLY HA2 80 LEU QD2 1.99 84 ASP HA 84 ASP HB3 1.96 84 ASP HA 84 ASP HB2 1.90 84 ASP HB3 84 ASP HB2 1.40 83 ALA HA 84 ASP HA 1.90 83 ALA QB 83 ALA HA 1.65 83 ALA QB 84 ASP HA 1.98 82 GLU HA 82 GLU HB3 1.99 82 GLU HB3 82 GLU HB2 1.36 82 GLU HA 82 GLU HB2 1.95 82 GLU HG3 82 GLU HG2 1.16 82 GLU HG3 82 GLU HB3 1.61 82 GLU HG2 82 GLU HB3 1.60 82 GLU HG2 82 GLU HA 1.99 82 GLU HA 82 GLU HG3 1.97 81 MET HG2 81 MET HG3 1.74 81 MET HG2 81 MET HA 0.85 81 MET HG3 81 MET HA 1.86 81 MET HG2 78 GLU HA 1.92 80 LEU HA 85 GLY HA2 1.87 80 LEU HB3 80 LEU HB2 1.75 80 LEU HB2 80 LEU QD2 1.93 80 LEU HA 80 LEU HB3 2.00 80 LEU HG 80 LEU QD2 1.89 80 LEU QD1 77 ILE HA 1.74 80 LEU HB3 80 LEU QD2 1.85 80 LEU QD2 88 ARG HB2 1.94 89 PHE HA 80 LEU QD2 2.00 80 LEU QD2 128 PHE QE 2.00 80 LEU QD2 128 PHE QD 1.93 89 PHE QD 80 LEU QD2 2.00 81 MET HG3 78 GLU HA 2.00 78 GLU HA 78 GLU HG3 1.99 78 GLU HA 78 GLU HB2 1.92 78 GLU HA 9 THR QG2 1.91 78 GLU HA 77 ILE QG2 1.94 78 GLU HB3 78 GLU HA 1.86 78 GLU HA 78 GLU HG2 1.82 77 ILE HA 77 ILE HG12 2.00 77 ILE HB 77 ILE QD1 1.84 77 ILE HG13 77 ILE HG12 1.77 77 ILE HG12 128 PHE HZ 1.89 77 ILE HB 77 ILE QG2 1.80 77 ILE QG2 13 PHE HB3 1.75 77 ILE QG2 10 ALA HA 2.00 77 ILE QG2 13 PHE QD 2.00 77 ILE QD1 77 ILE HG12 1.71 77 ILE QD1 72 TRP HB3 2.00 77 ILE HB 74 THR HA 1.70 74 THR HA 74 THR QG2 1.87 77 ILE QD1 74 THR HA 1.94 74 THR HA 74 THR HB 1.93 74 THR HB 74 THR QG2 1.55 77 ILE QD1 74 THR QG2 1.94 73 ASN HA 73 ASN HB2 1.64 72 TRP HA 126 LEU QD2 1.68 72 TRP HB3 72 TRP HB2 1.73 77 ILE QD1 72 TRP HB2 2.00 72 TRP HB3 72 TRP HA 1.10 72 TRP HB2 72 TRP HE3 1.96 72 TRP HD1 72 TRP HA 2.00 72 TRP HZ2 72 TRP HH2 1.30 72 TRP HZ2 126 LEU QD1 1.81 72 TRP HZ2 72 TRP HZ3 0.14 72 TRP HH2 49 VAL QG1 1.81 71 THR HA 71 THR QG2 1.94 71 THR HA 72 TRP HE3 1.98 71 THR HA 71 THR HB 1.90 71 THR HB 71 THR QG2 1.68 35 THR QG2 35 THR HA 1.35 70 LEU HB2 70 LEU HB3 1.48 70 LEU HB2 70 LEU HG 1.98 70 LEU HB2 70 LEU QD2 2.00 70 LEU HB2 126 LEU QD1 1.94 70 LEU HB2 70 LEU HA 1.98 70 LEU HB3 70 LEU HA 1.95 70 LEU HG 69 ALA HA 1.81 70 LEU HG 70 LEU HA 1.99 70 LEU HG 70 LEU QD1 1.32 70 LEU QD2 123 LEU QD1 1.21 70 LEU QD2 70 LEU QD1 1.23 70 LEU QD2 123 LEU HG 1.63 70 LEU HB3 70 LEU QD2 1.77 70 LEU QD2 70 LEU HA 1.96 70 LEU QD2 103 TRP HZ3 1.79 70 LEU QD1 68 LEU QD2 1.61 70 LEU QD1 103 TRP HH2 1.97 69 ALA HA 69 ALA QB 1.60 68 LEU HA 69 ALA QB 1.95 68 LEU HA 68 LEU HG 1.92 68 LEU QD1 68 LEU HA 1.83 68 LEU QD2 68 LEU HA 2.00 68 LEU HB3 68 LEU QD1 1.55 68 LEU HB2 51 ILE HB 1.85 68 LEU HA 68 LEU HB2 1.97 68 LEU HA 68 LEU HB3 1.81 68 LEU HG 68 LEU QD1 1.49 68 LEU QD1 123 LEU QD2 1.76 68 LEU QD1 123 LEU QD1 1.67 68 LEU QD2 111 PHE QE 2.00 68 LEU QD2 51 ILE HB 1.85 68 LEU HB2 68 LEU QD2 1.53 67 ASN HA 67 ASN HB2 1.98 67 ASN HB3 67 ASN HB2 1.50 67 ASN HA 67 ASN HB3 1.87 66 LEU HB3 66 LEU HB2 1.42 66 LEU HA 66 LEU HB2 1.87 66 LEU HB2 66 LEU QD2 1.53 66 LEU QD1 111 PHE QD 1.99 66 LEU QD1 111 PHE HA 1.96 66 LEU QD1 66 LEU HA 1.94 64 HIS HB2 64 HIS HB3 1.52 64 HIS HB3 64 HIS HA 1.99 64 HIS HA 64 HIS HB2 1.67 64 HIS HD2 119 ALA HA 1.86 64 HIS HD2 64 HIS HB3 1.88 64 HIS HD2 63 ALA QB 1.98 63 ALA HA 63 ALA QB 1.45 62 TYR HA 62 TYR HB3 2.00 62 TYR HB2 62 TYR HB3 1.56 62 TYR HB2 62 TYR HA 1.93 62 TYR QD 117 ALA HA 1.95 62 TYR QD 117 ALA QB 1.89 61 GLY HA3 61 GLY HA2 1.45 60 ARG HB2 60 ARG HG2 1.32 60 ARG HB3 60 ARG HG2 1.56 60 ARG HA 60 ARG HB2 1.88 60 ARG HA 60 ARG HB3 1.87 38 VAL HA 38 VAL QG2 1.66 38 VAL HB 38 VAL QG2 1.49 58 HIS HE1 58 HIS HD2 1.98 56 ALA HA 56 ALA QB 1.32 54 PRO HA 54 PRO HB2 1.73 54 PRO HB3 54 PRO HB2 1.51 54 PRO HA 54 PRO HB3 1.97 53 ALA HA 33 ALA HA 1.65 52 VAL HA 52 VAL HB 1.95 52 VAL HB 51 ILE HA 1.81 52 VAL HB 52 VAL QG2 1.42 52 VAL HA 52 VAL QG2 1.80 67 ASN HA 52 VAL QG2 1.84 52 VAL HA 52 VAL QG1 1.91 67 ASN HA 52 VAL QG1 2.00 51 ILE HG13 51 ILE HA 1.78 68 LEU HB3 51 ILE HB 1.97 51 ILE HG13 51 ILE HB 1.95 111 PHE QE 51 ILE QG2 1.95 51 ILE HB 51 ILE QG2 1.72 51 ILE QG2 53 ALA QB 1.57 51 ILE HG13 51 ILE QG2 1.45 69 ALA HA 50 ARG HA 1.70 50 ARG HA 51 ILE HG12 1.92 50 ARG HA 69 ALA QB 1.91 49 VAL HA 49 VAL HB 2.00 49 VAL HB 49 VAL QG2 1.78 49 VAL HA 49 VAL QG2 1.60 49 VAL QG2 22 ALA HA 1.89 49 VAL QG2 49 VAL QG1 1.34 49 VAL HA 49 VAL QG1 1.95 49 VAL HB 49 VAL QG1 1.80 49 VAL QG1 70 LEU HB2 1.84 48 GLN HA 70 LEU HB3 1.90 71 THR QG2 48 GLN HA 2.00 47 THR HA 47 THR QG2 1.86 47 THR HB 47 THR QG2 1.79 47 THR QG2 18 ALA QB 1.21 47 THR QG2 37 VAL QG1 1.22 46 PRO HA 46 PRO HB2 1.96 46 PRO HA 46 PRO HG3 1.76 40 TYR QD 40 TYR HA 1.91 46 PRO HB2 46 PRO HB3 1.67 46 PRO HB2 71 THR QG2 1.41 46 PRO HB3 71 THR QG2 1.99 46 PRO HB2 46 PRO HG3 1.87 46 PRO HA 46 PRO HB3 1.92 46 PRO HB2 46 PRO HG2 1.84 43 HIS HA 43 HIS HE1 1.82 43 HIS HB3 43 HIS HB2 1.50 43 HIS HB3 43 HIS HA 2.00 43 HIS HA 43 HIS HB2 2.00 42 GLY HA2 42 GLY HA3 1.51 45 HIS HD2 45 HIS HE1 1.97 45 HIS HD2 45 HIS HA 1.78 45 HIS HB3 45 HIS HD2 1.99 44 GLY HA2 44 GLY HA3 1.21 41 GLY HA3 41 GLY HA2 1.68 40 TYR HA 40 TYR HB3 1.87 40 TYR HB3 40 TYR HB2 1.70 40 TYR HA 40 TYR HB2 1.87 38 VAL HB 38 VAL QG1 1.23 38 VAL QG2 38 VAL QG1 1.21 38 VAL HA 38 VAL QG1 1.70 37 VAL QG2 22 ALA QB 1.22 37 VAL HB 37 VAL QG2 1.50 37 VAL QG2 19 PRO HA 1.74 37 VAL HA 37 VAL QG2 1.75 36 ASP HA 36 ASP HB2 1.96 36 ASP HA 36 ASP HB3 1.94 35 THR HB 22 ALA HA 1.98 35 THR HB 22 ALA QB 1.85 35 THR HB 35 THR QG2 1.73 35 THR QG2 34 HIS HA 1.83 34 HIS HA 34 HIS HB3 1.95 34 HIS HA 34 HIS HB2 2.00 33 ALA HA 53 ALA QB 2.00 32 ARG HB2 32 ARG HA 1.93 32 ARG HA 32 ARG HB3 1.90 32 ARG HG3 32 ARG HA 1.81 32 ARG HG2 32 ARG HA 2.00 31 HIS HA 32 ARG HA 1.99 31 HIS HA 31 HIS HB3 1.97 31 HIS HB3 27 ASP HA 1.82 31 HIS HA 31 HIS HB2 1.85 31 HIS HB3 31 HIS HB2 1.37 31 HIS HD2 31 HIS HA 1.99 31 HIS HE1 27 ASP HA 1.92 30 ASN HA 31 HIS HD2 2.00 30 ASN HB3 30 ASN HB2 1.25 30 ASN HB3 32 ARG HG2 1.95 30 ASN HB2 32 ARG HG3 1.86 30 ASN HA 30 ASN HB3 1.99 29 LEU HA 29 LEU HG 1.85 29 LEU HB3 29 LEU HG 1.49 29 LEU HA 29 LEU HB2 2.00 29 LEU HA 29 LEU HB3 1.99 29 LEU HB2 29 LEU HG 1.74 29 LEU QD2 29 LEU HA 1.85 28 LEU HB3 28 LEU HA 1.91 28 LEU HB2 28 LEU HA 1.99 28 LEU HB3 28 LEU HB2 1.30 28 LEU HB3 28 LEU QD1 1.65 28 LEU HB2 28 LEU QD2 1.72 28 LEU HG 28 LEU QD1 1.53 28 LEU HG 28 LEU QD2 1.86 28 LEU HG 28 LEU HA 1.97 28 LEU HA 28 LEU QD1 1.83 31 HIS HD2 27 ASP HA 2.00 27 ASP HB2 27 ASP HB3 1.24 27 ASP HA 27 ASP HB2 1.97 27 ASP HA 27 ASP HB3 1.72 26 ALA HA 26 ALA QB 1.53 25 ILE HA 24 ALA QB 1.88 25 ILE QG2 25 ILE HA 1.69 25 ILE HA 25 ILE HB 1.98 25 ILE QD1 25 ILE QG2 1.32 25 ILE HB 25 ILE QG2 1.58 24 ALA HA 24 ALA QB 1.52 22 ALA QB 35 THR HA 1.62 21 ILE HA 24 ALA QB 1.79 21 ILE HB 21 ILE QG2 1.66 21 ILE HB 21 ILE QD1 1.86 21 ILE HG13 21 ILE QG2 1.49 21 ILE QD1 89 PHE HZ 1.93 89 PHE QE 21 ILE QD1 1.98 21 ILE QD1 13 PHE HZ 2.00 128 PHE QE 21 ILE QD1 2.00 21 ILE HA 21 ILE QD1 1.88 21 ILE QD1 21 ILE QG2 1.80 72 TRP HZ2 21 ILE QG2 1.82 21 ILE QG2 72 TRP HH2 1.69 21 ILE QG2 92 TYR QE 1.95 21 ILE HA 21 ILE QG2 1.88 22 ALA QB 19 PRO HA 1.87 19 PRO HA 19 PRO HB2 1.88 19 PRO HA 19 PRO HB3 2.00 19 PRO HB2 19 PRO HB3 1.59 18 ALA HA 18 ALA QB 1.71 18 ALA QB 14 ASP HA 1.88 17 PHE HA 17 PHE HB3 1.94 17 PHE HB2 13 PHE QD 2.00 17 PHE HB3 17 PHE HZ 1.99 17 PHE HB2 17 PHE QE 1.79 17 PHE HB2 17 PHE HA 1.94 17 PHE QD 13 PHE QD 1.99 16 GLU HA 16 GLU HG2 1.61 16 GLU HA 16 GLU HB3 1.81 16 GLU HB3 16 GLU HB2 1.37 16 GLU HB3 16 GLU HG2 1.96 16 GLU HG3 16 GLU HG2 1.45 16 GLU HB3 16 GLU HG3 1.76 16 GLU HA 16 GLU HG3 1.99 15 THR HB 15 THR QG2 1.50 14 ASP HB3 14 ASP HB2 1.38 13 PHE QD 13 PHE HA 1.95 17 PHE QD 13 PHE HA 1.99 13 PHE HA 13 PHE HB2 2.00 13 PHE HA 13 PHE HB3 1.99 13 PHE HA 17 PHE HB3 1.83 13 PHE HA 17 PHE HB2 1.89 13 PHE HB2 13 PHE HB3 1.12 12 ARG HA 12 ARG HB3 1.75 12 ARG HA 12 ARG HB2 1.83 11 ARG HA 11 ARG HB2 1.83 11 ARG HA 11 ARG HB3 1.27 114 ARG HG2 111 PHE HA 1.99 10 ALA HA 13 PHE HB2 1.99 10 ALA HA 13 PHE HB3 1.59 10 ALA QB 7 PRO HA 1.92 9 THR HA 12 ARG HB3 1.78 9 THR HA 9 THR HB 1.77 9 THR HB 9 THR QG2 1.69 8 ASP HA 8 ASP HB3 1.81 8 ASP HA 11 ARG HB2 1.68 7 PRO HA 7 PRO HG2 1.93 7 PRO HA 7 PRO HB3 1.85 7 PRO HA 6 SER HA 1.99 6 SER HA 6 SER HB3 1.90 6 SER HA 7 PRO HG2 1.54 7 PRO HB3 7 PRO HB2 1.29 7 PRO HA 7 PRO HB2 1.67 6 SER HB3 6 SER HB2 0.99 6 SER HA 6 SER HB2 1.98 6 SER HB3 7 PRO HG2 1.46 6 SER HB2 7 PRO HG2 0.33 3 MET HA 3 MET HG3 2.00 3 MET HA 3 MET HB3 1.97 3 MET HA 3 MET HB2 1.86 3 MET HA 3 MET HG2 2.00 2 ALA HA 2 ALA QB 1.75 89 PHE HB3 80 LEU QD2 1.84 80 LEU QD2 128 PHE HB2 1.99 100 LEU QD1 100 LEU HG 1.43 96 LEU QD2 103 TRP HZ3 1.92 25 ILE HB 22 ALA HA 1.71 13 PHE HB2 77 ILE QG2 1.95 80 LEU QD1 77 ILE HG13 1.98 127 ASP HB2 127 ASP HA 1.93 122 LEU QD2 122 LEU HA 1.77 122 LEU HB2 122 LEU HA 1.79 116 GLN HA 116 GLN HB2 2.00 51 ILE QG2 35 THR QG2 1.43 96 LEU HG 93 LEU QD2 1.93 28 LEU HB3 25 ILE HA 1.98 70 LEU QD2 68 LEU HG 1.94 62 TYR QE 117 ALA QB 1.99 68 LEU HB3 121 VAL QG1 1.58 123 LEU HB3 70 LEU HA 2.00 120 LEU HG 120 LEU QD2 1.30 99 LYS HB3 96 LEU HA 1.99 19 PRO HG2 37 VAL QG1 1.92 93 LEU HB3 90 GLU HA 1.97 93 LEU HB2 90 GLU HA 1.66 123 LEU HB2 70 LEU QD2 1.95 49 VAL HB 72 TRP HZ3 2.00 35 THR HB 37 VAL QG2 1.99 19 PRO HA 37 VAL HB 2.00 18 ALA QB 49 VAL HB 1.95 69 ALA QB 122 LEU QD2 1.31 104 GLU HG3 109 VAL HB 1.98 16 GLU HB2 17 PHE HA 1.93 9 THR HA 81 MET HG2 1.99 9 THR HA 81 MET HG3 2.00 93 LEU HG 89 PHE HA 1.98 123 LEU HG 121 VAL QG2 1.65 101 ALA QB 98 ARG HA 1.35 28 LEU QD2 25 ILE HA 1.95 120 LEU HG 122 LEU HG 1.44 111 PHE HZ 68 LEU QD1 2.00 99 LYS HB3 103 TRP HZ2 1.25 99 LYS HB3 103 TRP HE3 1.89 99 LYS HB3 103 TRP HH2 1.25 8 ASP HB3 9 THR HA 1.82 9 THR QG2 81 MET HG3 1.88 9 THR QG2 81 MET HG2 2.00 10 ALA QB 7 PRO HB3 2.00 10 ALA QB 40 TYR HB2 2.00 103 TRP HZ3 99 LYS HB2 1.99 68 LEU HA 122 LEU QD2 1.97 68 LEU HA 121 VAL QG2 1.96 40 TYR QD 46 PRO HA 1.97 52 VAL HB 34 HIS HB2 1.95 52 VAL QG2 50 ARG HA 1.96 34 HIS HB2 52 VAL QG1 1.98 52 VAL QG2 50 ARG HG2 1.81 36 ASP HB2 34 HIS HE1 0.19 10 ALA QB 40 TYR HA 1.96 10 ALA QB 40 TYR QE 1.93 111 PHE HA 114 ARG HA 1.99 34 HIS HB3 34 HIS HD2 1.91 34 HIS HB2 34 HIS HD2 1.88 35 THR HA 51 ILE HA 1.65 35 THR HA 51 ILE HG12 1.97 35 THR HA 51 ILE HG13 1.97 51 ILE QG2 35 THR HA 1.99 52 VAL HA 66 LEU HB3 1.48 11 ARG HA 14 ASP HB2 1.93 10 ALA QB 40 TYR HB3 1.82 10 ALA QB 40 TYR QD 1.99 40 TYR QE 44 GLY HA3 1.82 34 HIS HD2 52 VAL QG2 2.00 46 PRO HA 40 TYR QE 1.87 44 GLY HA2 40 TYR QE 1.79 109 VAL QG2 111 PHE HZ 2.00 100 LEU HG 97 PRO HA 1.94 29 LEU HG 26 ALA HA 1.98 29 LEU HG 25 ILE HA 1.99 111 PHE HB2 29 LEU QD2 1.87 23 ARG HA 26 ALA QB 1.62 15 THR HA 19 PRO HG3 1.99 15 THR HA 19 PRO HG2 2.00 30 ASN HB2 32 ARG HG2 1.80 111 PHE QD 66 LEU QD2 1.98 115 THR HA 65 PRO HA 1.93 25 ILE QD1 70 LEU QD2 1.55 115 THR HB 62 TYR HB2 1.84 115 THR HB 62 TYR HB3 1.91 78 GLU HG2 75 ASP HA 1.92 53 ALA QB 34 HIS HB3 1.78 103 TRP HA 106 ALA QB 1.92 94 ALA HA 94 ALA QB 1.65 97 PRO HA 28 LEU QD1 2.00 72 TRP HA 126 LEU HB3 1.94 54 PRO HD2 52 VAL QG1 1.99 72 TRP H 77 ILE QD1 1.97 72 TRP H 71 THR QG2 2.00 72 TRP H 72 TRP HB2 2.00 72 TRP H 72 TRP HB3 1.92 72 TRP H 71 THR HB 1.90 72 TRP H 72 TRP HE3 1.88 72 TRP H 71 THR HA 1.71 72 TRP H 72 TRP HA 1.94 72 TRP HE1 72 TRP HB3 1.91 72 TRP HE1 72 TRP HH2 2.00 72 TRP HE1 128 PHE QD 1.99 72 TRP HE1 126 LEU HB3 1.98 72 TRP HE1 126 LEU HB2 1.85 72 TRP HE1 128 PHE QE 1.98 103 TRP H 103 TRP HD1 2.00 103 TRP H 102 ALA H 1.75 103 TRP H 103 TRP HA 1.87 103 TRP H 103 TRP HB3 1.80 103 TRP H 103 TRP HB2 1.97 103 TRP H 102 ALA QB 1.73 47 THR H 47 THR HB 1.76 47 THR H 46 PRO HA 1.65 47 THR H 46 PRO HB2 2.00 47 THR H 46 PRO HB3 1.98 47 THR H 47 THR QG2 1.99 48 GLN H 48 GLN HA 1.87 48 GLN H 48 GLN HG2 1.97 48 GLN H 37 VAL HA 2.00 48 GLN H 38 VAL H 1.89 48 GLN H 47 THR HA 1.63 48 GLN H 47 THR QG2 1.73 70 LEU H 48 GLN HA 1.93 70 LEU H 48 GLN HB2 2.00 70 LEU H 70 LEU HB3 1.69 70 LEU H 70 LEU HG 1.79 70 LEU H 69 ALA QB 1.92 70 LEU H 70 LEU QD2 1.99 70 LEU H 50 ARG HA 1.93 70 LEU H 69 ALA HA 1.59 70 LEU H 70 LEU HA 1.85 115 THR H 115 THR HB 1.90 115 THR H 110 ASP H 1.99 115 THR H 115 THR HA 1.91 115 THR H 110 ASP HB2 1.99 4 GLY H 3 MET HG3 1.95 4 GLY H 3 MET HA 1.95 129 GLU H 127 ASP HB3 1.93 129 GLU H 130 ALA H 1.99 129 GLU H 128 PHE HA 1.86 129 GLU H 129 GLU HB3 1.87 129 GLU H 129 GLU HB2 1.80 89 PHE H 89 PHE HB3 1.77 89 PHE H 89 PHE HB2 1.77 89 PHE H 80 LEU QD2 1.97 89 PHE H 85 GLY HA3 2.00 49 VAL H 48 GLN HA 1.63 89 PHE H 89 PHE QD 1.92 89 PHE H 90 GLU H 1.81 89 PHE H 88 ARG H 1.84 8 ASP H 8 ASP HA 1.94 8 ASP H 7 PRO HA 1.85 8 ASP H 7 PRO HD2 1.99 8 ASP H 8 ASP HB3 1.80 8 ASP H 7 PRO HB3 1.91 9 THR H 10 ALA H 1.79 8 ASP H 9 THR H 1.85 9 THR H 11 ARG H 1.89 9 THR H 8 ASP HA 1.98 9 THR H 9 THR HB 1.74 10 ALA H 8 ASP HA 1.98 10 ALA H 9 THR HB 1.75 100 LEU H 98 ARG H 1.99 100 LEU H 101 ALA H 1.84 11 ARG H 10 ALA QB 1.73 100 LEU H 100 LEU HG 2.00 100 LEU H 100 LEU QD1 2.00 100 LEU H 99 LYS HA 1.95 100 LEU H 100 LEU HA 1.77 11 ARG H 11 ARG HA 1.81 11 ARG H 8 ASP HA 1.94 11 ARG H 12 ARG H 1.77 11 ARG H 13 PHE H 2.00 12 ARG H 12 ARG HB3 1.51 13 PHE H 12 ARG H 1.83 13 PHE H 13 PHE HB2 1.80 13 PHE H 13 PHE HB3 1.81 13 PHE H 13 PHE HA 1.88 14 ASP H 13 PHE H 1.83 14 ASP H 13 PHE QD 1.97 14 ASP H 14 ASP HA 1.79 14 ASP H 14 ASP HB2 1.74 14 ASP H 14 ASP HB3 1.86 14 ASP H 13 PHE HB2 1.86 15 THR H 13 PHE H 2.00 14 ASP H 15 THR H 1.86 15 THR H 15 THR QG2 1.81 15 THR H 14 ASP HB3 2.00 15 THR H 14 ASP HB2 1.88 15 THR H 15 THR HA 1.85 15 THR H 15 THR HB 1.85 16 GLU H 16 GLU HB3 1.86 16 GLU H 16 GLU HB2 1.70 16 GLU H 12 ARG HA 1.98 16 GLU H 17 PHE H 1.69 15 THR H 17 PHE H 1.99 17 PHE H 17 PHE QD 1.99 17 PHE H 16 GLU HA 1.90 17 PHE H 17 PHE HA 1.86 17 PHE H 17 PHE HB3 1.76 17 PHE H 17 PHE HB2 1.99 17 PHE H 16 GLU HB2 1.76 17 PHE H 16 GLU HB3 1.99 18 ALA H 18 ALA QB 1.61 18 ALA H 17 PHE HB3 1.83 18 ALA H 17 PHE HB2 1.97 18 ALA H 18 ALA HA 1.72 18 ALA H 14 ASP HA 1.89 18 ALA H 17 PHE HA 1.98 18 ALA H 17 PHE QD 1.77 17 PHE H 18 ALA H 1.71 20 ARG H 18 ALA HA 1.90 20 ARG H 18 ALA QB 2.00 21 ILE H 21 ILE HB 1.67 21 ILE H 21 ILE HG12 1.63 22 ALA H 22 ALA QB 1.54 22 ALA H 21 ILE H 1.71 88 ARG H 87 ALA H 1.74 22 ALA H 19 PRO HA 1.83 22 ALA H 21 ILE HA 1.94 22 ALA H 21 ILE HB 1.69 23 ARG H 24 ALA H 1.77 23 ARG H 22 ALA HA 1.97 23 ARG H 21 ILE HA 1.99 23 ARG H 22 ALA QB 1.70 25 ILE H 25 ILE HB 1.68 25 ILE H 24 ALA QB 1.67 25 ILE H 25 ILE QG2 1.90 27 ASP H 31 HIS H 2.00 27 ASP H 26 ALA HA 1.94 27 ASP H 25 ILE HA 1.99 27 ASP H 26 ALA QB 1.70 37 VAL H 37 VAL QG2 1.77 28 LEU H 27 ASP H 1.73 28 LEU H 28 LEU HA 1.77 28 LEU H 25 ILE HA 1.93 28 LEU H 27 ASP HB2 1.75 28 LEU H 28 LEU HB3 1.78 28 LEU H 28 LEU QD1 2.00 28 LEU H 28 LEU QD2 1.99 29 LEU H 31 HIS H 2.00 28 LEU H 29 LEU H 1.71 29 LEU HA 29 LEU H 1.84 29 LEU H 28 LEU HA 1.95 29 LEU H 26 ALA HA 1.93 29 LEU H 29 LEU HB3 1.62 29 LEU H 30 ASN H 1.72 30 ASN H 28 LEU H 1.99 30 ASN H 30 ASN HA 1.61 30 ASN H 27 ASP HA 1.91 30 ASN H 30 ASN HB2 2.00 30 ASN H 30 ASN HB3 1.95 126 LEU H 126 LEU QD1 1.85 31 HIS H 31 HIS HA 1.73 31 HIS H 31 HIS HB2 1.95 31 HIS H 31 HIS HB3 2.00 30 ASN H 31 HIS H 1.86 31 HIS H 32 ARG H 1.90 31 HIS H 31 HIS HD2 2.00 31 HIS H 30 ASN HA 1.87 31 HIS H 26 ALA HA 1.99 31 HIS H 29 LEU HB3 1.89 32 ARG H 32 ARG HA 1.78 32 ARG H 32 ARG HB2 1.98 32 ARG H 32 ARG HB3 1.61 32 ARG H 31 HIS HA 1.88 33 ALA H 33 ALA HA 1.79 31 HIS H 33 ALA H 1.93 32 ARG H 33 ALA H 1.62 33 ALA H 32 ARG HA 1.88 33 ALA H 31 HIS HA 1.98 33 ALA H 32 ARG HB2 2.00 33 ALA H 32 ARG HB3 1.86 34 HIS H 33 ALA HA 1.60 34 HIS H 35 THR H 1.99 34 HIS H 33 ALA QB 1.78 35 THR H 35 THR HA 1.90 35 THR H 34 HIS HA 1.59 35 THR H 35 THR HB 1.99 35 THR H 26 ALA QB 1.98 35 THR H 35 THR QG2 1.83 36 ASP H 50 ARG H 1.80 36 ASP H 35 THR HA 1.65 36 ASP H 49 VAL HA 2.00 36 ASP H 36 ASP HA 1.79 37 VAL H 37 VAL HA 1.87 37 VAL H 37 VAL HB 1.69 37 VAL H 36 ASP HA 1.71 36 ASP H 35 THR HB 1.75 104 GLU H 103 TRP HB2 1.96 104 GLU H 104 GLU HG3 1.95 104 GLU H 103 TRP HB3 1.83 104 GLU H 104 GLU HB3 1.77 104 GLU H 104 GLU HA 1.80 36 ASP H 35 THR QG2 1.99 36 ASP H 49 VAL QG2 1.79 50 ARG H 50 ARG HA 1.88 50 ARG H 50 ARG HB2 1.89 50 ARG H 49 VAL QG1 1.89 50 ARG H 49 VAL QG2 1.76 38 VAL H 38 VAL HA 1.90 38 VAL H 38 VAL HB 1.73 38 VAL H 38 VAL QG1 1.96 38 VAL H 38 VAL QG2 1.62 39 GLY H 38 VAL H 1.94 39 GLY H 39 GLY HA3 1.84 39 GLY H 38 VAL QG1 1.86 39 GLY H 38 VAL QG2 2.00 40 TYR H 39 GLY H 1.99 40 TYR H 40 TYR QD 1.93 40 TYR H 40 TYR HA 1.90 40 TYR H 39 GLY HA2 1.77 40 TYR H 39 GLY HA3 1.86 40 TYR H 40 TYR HB3 1.84 40 TYR H 40 TYR HB2 1.84 84 ASP H 83 ALA H 2.00 41 GLY H 40 TYR QD 2.00 41 GLY H 40 TYR HA 1.64 41 GLY H 41 GLY HA3 1.87 34 HIS H 34 HIS HD2 1.95 48 GLN H 38 VAL QG1 1.98 48 GLN H 38 VAL QG2 2.00 30 ASN HD22 30 ASN HD21 1.33 116 GLN HE22 67 ASN H 1.92 116 GLN HE21 67 ASN H 1.97 49 VAL H 49 VAL HA 1.81 13 PHE H 14 ASP HB3 1.98 49 VAL H 49 VAL HB 1.76 49 VAL H 49 VAL QG1 1.67 49 VAL H 49 VAL QG2 1.94 49 VAL H 70 LEU HB2 1.97 51 ILE H 68 LEU H 1.84 51 ILE H 52 VAL H 2.00 51 ILE H 50 ARG HA 1.64 51 ILE H 69 ALA HA 1.96 51 ILE H 51 ILE QG2 1.97 67 ASN H 68 LEU H 1.97 52 VAL H 35 THR HA 1.95 52 VAL H 52 VAL HA 1.81 52 VAL H 51 ILE HA 1.57 67 ASN H 67 ASN HB2 1.83 52 VAL H 52 VAL HB 1.80 52 VAL H 35 THR QG2 1.86 52 VAL H 52 VAL QG2 1.71 52 VAL H 51 ILE QG2 1.73 53 ALA H 53 ALA QB 1.72 53 ALA H 52 VAL HB 1.96 53 ALA H 67 ASN HA 2.00 56 ALA H 56 ALA QB 1.76 56 ALA H 56 ALA HA 1.83 56 ALA H 55 HIS HA 1.74 57 GLU H 57 GLU HA 1.95 57 GLU H 56 ALA HA 1.80 57 GLU H 57 GLU HB3 1.71 57 GLU H 56 ALA QB 1.78 117 ALA H 117 ALA HA 1.84 59 VAL H 59 VAL HB 1.85 59 VAL H 58 HIS HA 1.82 60 ARG H 59 VAL H 1.93 60 ARG H 60 ARG HA 1.87 60 ARG H 59 VAL HA 1.70 60 ARG H 59 VAL HB 1.93 61 GLY H 60 ARG HA 1.74 61 GLY H 61 GLY HA2 1.91 61 GLY H 61 GLY HA3 1.84 61 GLY H 60 ARG HB3 1.99 62 TYR H 62 TYR QD 2.00 62 TYR H 62 TYR HA 1.96 62 TYR H 61 GLY HA2 1.81 62 TYR H 61 GLY HA3 2.00 62 TYR H 62 TYR HB2 2.00 62 TYR H 62 TYR HB3 1.87 63 ALA H 63 ALA HA 1.84 63 ALA H 63 ALA QB 1.65 63 ALA H 62 TYR HB3 1.99 63 ALA H 62 TYR HB2 1.86 63 ALA H 62 TYR HA 1.75 63 ALA H 62 TYR QD 1.83 64 HIS H 64 HIS HA 1.86 64 HIS H 63 ALA HA 1.79 64 HIS H 64 HIS HB2 1.99 64 HIS H 62 TYR HB2 1.98 64 HIS H 64 HIS HB3 1.76 64 HIS H 63 ALA QB 1.90 64 HIS H 64 HIS HD2 1.94 63 ALA H 64 HIS H 1.88 64 HIS H 116 GLN H 1.98 64 HIS H 62 TYR HB3 1.96 67 ASN H 66 LEU H 1.93 66 LEU H 65 PRO HA 1.69 66 LEU H 66 LEU HA 1.88 66 LEU H 66 LEU HB3 1.80 66 LEU H 66 LEU HB2 1.71 66 LEU H 66 LEU QD2 2.00 67 ASN H 67 ASN HA 1.90 67 ASN H 66 LEU HA 1.61 67 ASN H 67 ASN HB3 1.95 67 ASN H 66 LEU HB3 1.99 67 ASN HD21 67 ASN HB3 1.97 68 LEU H 67 ASN HA 1.61 68 LEU H 50 ARG HA 1.98 68 LEU H 67 ASN HB3 1.92 68 LEU H 51 ILE HB 1.92 69 ALA H 70 LEU H 2.00 69 ALA H 123 LEU H 1.85 69 ALA H 121 VAL H 2.00 69 ALA H 68 LEU HA 1.55 69 ALA H 69 ALA HA 1.85 69 ALA H 122 LEU HA 1.74 69 ALA H 68 LEU HB3 1.95 69 ALA H 69 ALA QB 1.65 69 ALA H 122 LEU QD2 1.69 72 TRP HE1 127 ASP H 1.99 71 THR H 70 LEU H 1.99 71 THR H 125 GLY H 2.00 71 THR H 70 LEU HA 1.54 71 THR H 71 THR HB 2.00 71 THR H 124 GLY HA3 1.92 71 THR H 70 LEU HB3 1.97 71 THR H 71 THR QG2 1.79 71 THR H 70 LEU HB2 1.88 71 THR H 70 LEU QD2 2.00 71 THR H 126 LEU QD1 1.80 73 ASN H 72 TRP H 1.94 73 ASN H 73 ASN HA 1.61 73 ASN H 72 TRP HB2 1.94 73 ASN H 73 ASN HB3 1.68 73 ASN H 126 LEU HB3 2.00 74 THR H 73 ASN HA 1.71 74 THR H 74 THR HB 1.85 74 THR H 74 THR HA 1.93 74 THR H 73 ASN HB2 1.98 74 THR H 74 THR QG2 1.98 74 THR H 75 ASP H 1.95 75 ASP H 77 ILE H 1.97 75 ASP H 75 ASP HA 1.88 75 ASP H 74 THR HB 1.82 75 ASP H 74 THR HA 1.97 75 ASP H 76 GLU H 1.81 76 GLU H 75 ASP HA 1.99 76 GLU H 76 GLU HA 1.90 77 ILE H 77 ILE HA 1.88 77 ILE H 73 ASN HB3 1.99 77 ILE H 77 ILE HB 1.64 77 ILE H 77 ILE HG13 1.99 78 GLU H 75 ASP HA 1.93 78 GLU H 78 GLU HA 1.85 78 GLU H 77 ILE HB 1.75 78 GLU H 77 ILE QG2 1.99 78 GLU H 79 ARG H 1.81 79 ARG H 79 ARG HA 1.78 79 ARG H 78 GLU HA 1.95 79 ARG H 77 ILE HA 1.99 80 LEU H 80 LEU QD1 2.00 80 LEU H 80 LEU HA 1.82 80 LEU H 77 ILE HA 1.93 80 LEU H 81 MET HG2 2.00 80 LEU H 79 ARG HB2 1.83 80 LEU H 80 LEU HB3 1.78 80 LEU H 80 LEU QD2 1.99 81 MET H 81 MET HA 1.90 81 MET H 80 LEU H 1.75 81 MET H 82 GLU H 1.79 81 MET H 79 ARG HA 1.96 81 MET H 81 MET HG3 1.96 81 MET H 81 MET HB3 1.76 81 MET H 80 LEU HB2 1.98 81 MET H 80 LEU HB3 1.99 82 GLU H 79 ARG HA 1.97 82 GLU H 82 GLU HB3 1.71 83 ALA H 82 GLU HA 1.86 83 ALA H 83 ALA HA 1.89 83 ALA H 82 GLU HB2 1.87 83 ALA H 82 GLU HB3 1.99 83 ALA H 83 ALA QB 1.75 84 ASP H 84 ASP HA 1.71 84 ASP H 85 GLY HA2 1.96 84 ASP H 83 ALA HA 1.95 84 ASP H 84 ASP HB2 1.98 84 ASP H 84 ASP HB3 1.93 84 ASP H 83 ALA QB 1.76 85 GLY H 85 GLY HA2 1.69 85 GLY H 85 GLY HA3 1.86 86 ALA H 86 ALA QB 1.56 86 ALA H 85 GLY HA3 2.00 86 ALA H 86 ALA HA 1.74 86 ALA H 84 ASP HA 2.00 86 ALA H 87 ALA H 1.81 86 ALA H 84 ASP H 1.99 88 ARG H 87 ALA HA 1.92 88 ARG H 88 ARG HA 1.86 88 ARG H 85 GLY HA3 1.90 88 ARG H 87 ALA QB 1.78 90 GLU H 89 PHE QD 1.96 90 GLU H 87 ALA HA 1.82 90 GLU H 90 GLU HA 1.81 90 GLU H 89 PHE HB3 2.00 90 GLU H 89 PHE HB2 1.80 90 GLU H 90 GLU HB3 1.69 90 GLU H 91 ARG H 1.79 91 ARG H 89 PHE HA 2.00 91 ARG H 91 ARG HA 1.83 91 ARG H 88 ARG HA 1.88 91 ARG H 90 GLU HG3 1.93 91 ARG H 91 ARG HB2 1.65 91 ARG H 91 ARG HB3 1.79 91 ARG H 92 TYR H 1.76 92 TYR H 92 TYR QD 1.96 92 TYR H 89 PHE HA 1.92 92 TYR H 92 TYR HA 1.83 92 TYR H 91 ARG HB2 1.82 92 TYR H 91 ARG HB3 2.00 93 LEU H 94 ALA H 1.81 93 LEU H 92 TYR QD 2.00 93 LEU H 90 GLU HA 1.85 93 LEU H 93 LEU HA 1.79 93 LEU H 92 TYR HB2 1.75 93 LEU H 93 LEU HB3 1.71 93 LEU H 93 LEU HG 1.77 94 ALA H 94 ALA HA 1.75 94 ALA H 90 GLU HA 2.00 94 ALA H 93 LEU HA 1.92 94 ALA H 93 LEU HB3 1.77 94 ALA H 93 LEU HB2 1.95 95 ALA H 93 LEU H 1.95 95 ALA H 96 LEU H 1.54 95 ALA H 95 ALA HA 1.79 95 ALA H 96 LEU HG 1.98 96 LEU H 95 ALA HA 1.94 96 LEU H 94 ALA HA 1.97 96 LEU H 96 LEU HA 1.76 96 LEU H 93 LEU HA 1.84 96 LEU H 96 LEU HB2 1.95 96 LEU H 96 LEU QD1 1.92 96 LEU H 95 ALA QB 1.85 96 LEU H 96 LEU QD2 1.97 118 ASP H 117 ALA H 1.79 99 LYS H 98 ARG H 1.67 98 ARG H 95 ALA HA 1.94 98 ARG H 98 ARG HA 1.79 98 ARG H 97 PRO HG3 1.65 98 ARG H 95 ALA QB 1.92 99 LYS H 98 ARG HA 1.98 99 LYS H 100 LEU H 1.78 102 ALA H 100 LEU H 2.00 99 LYS H 101 ALA H 2.00 102 ALA H 101 ALA H 1.79 102 ALA H 102 ALA HA 1.81 102 ALA H 98 ARG HA 2.00 99 LYS H 96 LEU HA 1.91 102 ALA H 103 TRP HB2 1.95 102 ALA H 99 LYS HA 1.88 99 LYS H 99 LYS HA 1.85 102 ALA H 102 ALA QB 1.51 99 LYS H 99 LYS HB3 1.60 99 LYS H 99 LYS HB2 1.93 101 ALA H 101 ALA HA 1.81 101 ALA H 98 ARG HA 1.90 101 ALA H 100 LEU HA 1.98 101 ALA H 99 LYS HA 2.00 101 ALA QB 101 ALA H 1.52 103 TRP H 102 ALA HA 1.96 103 TRP H 104 GLU H 1.78 104 GLU H 105 ASN H 1.82 104 GLU H 101 ALA HA 1.96 104 GLU H 104 GLU HG2 1.74 105 ASN H 103 TRP H 1.97 106 ALA H 105 ASN H 1.80 105 ASN H 105 ASN HD21 1.91 105 ASN H 105 ASN HA 1.84 105 ASN H 106 ALA HA 1.96 105 ASN H 104 GLU HB3 1.78 105 ASN H 104 GLU HB2 2.00 105 ASN H 104 GLU HG2 2.00 105 ASN H 106 ALA QB 2.00 20 ARG H 22 ALA H 2.00 106 ALA H 103 TRP HA 1.85 126 LEU H 126 LEU HA 1.88 126 LEU H 125 GLY HA2 1.99 126 LEU H 126 LEU HG 1.93 107 ARG H 106 ALA HA 1.96 107 ARG H 107 ARG HA 1.81 107 ARG H 107 ARG HD3 1.99 107 ARG H 107 ARG HB3 1.84 107 ARG H 108 GLY H 1.70 108 GLY H 108 GLY HA2 1.86 108 GLY H 108 GLY HA3 1.74 108 GLY H 107 ARG HB3 1.97 108 GLY H 107 ARG HB2 2.00 107 ARG H 109 VAL H 1.95 108 GLY H 109 VAL H 1.81 117 ALA H 117 ALA QB 1.63 109 VAL H 109 VAL HB 1.72 109 VAL H 109 VAL QG1 1.97 109 VAL H 109 VAL QG2 1.96 110 ASP H 109 VAL H 1.96 110 ASP H 110 ASP HA 1.95 110 ASP H 109 VAL HA 1.68 110 ASP H 110 ASP HB2 1.88 110 ASP H 110 ASP HB3 1.91 110 ASP H 109 VAL HB 1.99 110 ASP H 109 VAL QG2 1.97 111 PHE H 111 PHE HA 1.91 111 PHE H 111 PHE HB2 1.95 111 PHE H 111 PHE HB3 1.71 111 PHE H 112 GLY H 1.85 112 GLY H 114 ARG H 1.97 112 GLY H 110 ASP HA 2.00 112 GLY H 111 PHE HB2 1.99 112 GLY H 111 PHE HB3 1.91 112 GLY H 113 SER H 1.83 113 SER H 114 ARG H 1.73 113 SER H 113 SER HA 1.91 113 SER H 113 SER HB3 1.75 113 SER H 113 SER HB2 1.84 115 THR H 114 ARG H 1.80 114 ARG H 113 SER HA 1.98 114 ARG H 111 PHE HA 1.88 114 ARG H 112 GLY HA3 1.95 114 ARG H 114 ARG HA 1.69 115 THR H 115 THR QG2 1.89 116 GLN H 115 THR HA 1.83 116 GLN H 115 THR HB 1.68 116 GLN H 116 GLN HB3 1.97 116 GLN H 116 GLN HB2 1.96 116 GLN H 115 THR QG2 2.00 117 ALA H 116 GLN HA 1.75 117 ALA H 116 GLN HB3 1.95 117 ALA H 116 GLN HB2 1.99 118 ASP H 117 ALA HA 1.88 118 ASP H 118 ASP HB3 1.69 118 ASP H 117 ALA QB 1.82 127 ASP H 126 LEU HB2 1.65 127 ASP H 126 LEU HG 1.95 127 ASP H 126 LEU HB3 2.00 119 ALA H 120 LEU HA 1.97 119 ALA H 119 ALA HA 1.86 119 ALA H 118 ASP HB2 1.84 119 ALA H 118 ASP HB3 2.00 119 ALA H 119 ALA QB 1.62 119 ALA H 120 LEU H 1.82 120 LEU H 120 LEU HA 1.87 120 LEU H 118 ASP HA 1.98 120 LEU H 119 ALA HA 1.94 120 LEU H 118 ASP HB2 1.84 120 LEU H 118 ASP HB3 2.00 120 LEU H 120 LEU HB2 1.80 120 LEU H 119 ALA QB 1.75 120 LEU H 120 LEU QD1 1.97 121 VAL H 122 LEU H 1.99 121 VAL H 116 GLN HE22 1.80 121 VAL H 121 VAL QG1 1.54 121 VAL H 120 LEU HB2 2.00 121 VAL H 120 LEU HG 1.82 121 VAL H 121 VAL HB 1.78 121 VAL H 121 VAL HA 1.88 121 VAL H 120 LEU HA 1.64 121 VAL H 68 LEU HA 1.85 116 GLN HE21 121 VAL H 2.00 122 LEU H 121 VAL HA 1.56 122 LEU H 122 LEU HA 1.82 122 LEU H 121 VAL HB 1.89 122 LEU H 122 LEU HB3 1.73 122 LEU H 122 LEU HG 1.77 122 LEU H 121 VAL QG2 1.89 122 LEU H 123 LEU H 1.99 123 LEU H 122 LEU HA 1.56 123 LEU H 122 LEU HB3 2.00 123 LEU H 123 LEU HB3 1.72 123 LEU H 123 LEU HG 1.75 123 LEU H 121 VAL QG1 1.93 123 LEU H 123 LEU QD2 1.99 123 LEU H 123 LEU QD1 2.00 124 GLY H 123 LEU H 2.00 124 GLY H 123 LEU HA 1.61 124 GLY H 124 GLY HA3 1.74 125 GLY H 125 GLY HA2 1.90 125 GLY H 125 GLY HA3 1.73 125 GLY H 126 LEU H 1.89 124 GLY H 123 LEU HB3 2.00 125 GLY H 126 LEU HB2 1.94 124 GLY H 123 LEU HB2 1.98 124 GLY H 123 LEU QD2 1.98 126 LEU H 73 ASN H 2.00 126 LEU H 72 TRP HA 1.77 126 LEU H 125 GLY HA3 1.85 126 LEU H 126 LEU HB3 1.76 127 ASP H 127 ASP HA 1.93 127 ASP H 128 PHE H 2.00 127 ASP H 126 LEU HA 1.70 127 ASP H 127 ASP HB3 1.89 127 ASP H 126 LEU QD1 1.82 128 PHE H 128 PHE QD 2.00 128 PHE H 127 ASP HA 1.88 128 PHE H 128 PHE HA 1.89 130 ALA H 129 GLU HA 1.58 130 ALA H 129 GLU HB3 1.95 130 ALA H 130 ALA QB 1.68 103 TRP HE1 123 LEU QD2 1.97 103 TRP HE1 103 TRP HA 1.91 103 TRP HD1 103 TRP HE1 1.72 103 TRP HZ2 103 TRP HE1 1.84 72 TRP HE1 92 TYR QE 2.00 67 ASN HD21 67 ASN HD22 1.34 67 ASN HD22 67 ASN HB2 2.00 67 ASN HD22 67 ASN HB3 2.00 48 GLN HE22 48 GLN HE21 1.39 48 GLN HE21 38 VAL QG2 2.00 48 GLN HE22 71 THR QG2 1.97 48 GLN HE21 71 THR QG2 2.00 116 GLN HE22 116 GLN HB2 1.99 30 ASN HD22 30 ASN HB2 1.97 116 GLN HE22 121 VAL QG1 1.75 67 ASN HD21 67 ASN HB2 1.66 105 ASN HD21 105 ASN HD22 1.39 73 ASN HD21 73 ASN HD22 1.36 73 ASN HD21 73 ASN HA 1.98 73 ASN HD21 73 ASN HB3 1.68 73 ASN HD22 73 ASN HB3 2.00 128 PHE H 129 GLU H 1.80 24 ALA HA 24 ALA H 1.71 26 ALA H 23 ARG HA 1.70 20 ARG H 21 ILE H 1.72 21 ILE H 89 PHE HZ 2.00 26 ALA H 27 ASP HB2 1.99 26 ALA H 25 ILE HB 1.53 41 GLY H 40 TYR HB2 2.00 76 GLU H 77 ILE H 1.62 80 LEU H 80 LEU HG 1.65 45 HIS H 45 HIS HB3 1.91 45 HIS H 44 GLY HA2 1.82 43 HIS H 42 GLY HA3 1.98 43 HIS H 43 HIS HB2 1.96 43 HIS H 43 HIS HB3 1.90 43 HIS H 42 GLY HA2 1.88 72 TRP HE1 72 TRP HD1 1.78 71 THR H 123 LEU HB3 1.89 33 ALA H 34 HIS H 1.98 33 ALA H 31 HIS HB3 1.88 22 ALA H 49 VAL QG2 1.80 50 ARG H 35 THR HA 2.00 14 ASP H 18 ALA QB 1.96 58 HIS H 58 HIS HA 1.97 11 ARG H 11 ARG HB3 1.88 30 ASN H 30 ASN HD21 2.00 77 ILE H 128 PHE QE 2.00 103 TRP HE1 123 LEU QD1 1.93 68 LEU H 52 VAL HA 1.96 10 ALA H 9 THR QG2 1.90 125 GLY H 126 LEU HB3 1.97 72 TRP HE1 126 LEU QD1 2.00 129 GLU H 92 TYR QD 1.98 129 GLU H 92 TYR QE 1.95 72 TRP HE1 126 LEU HG 2.00 117 ALA H 108 GLY HA3 1.96 18 ALA H 13 PHE QD 2.00 129 GLU H 128 PHE QD 1.97 48 GLN HE22 38 VAL QG1 2.00 48 GLN HE21 38 VAL QG1 1.98 6 SER H 6 SER HA 1.70 48 GLN H 38 VAL HB 1.75 93 LEU H 96 LEU HG 1.98 123 LEU H 68 LEU QD1 1.91 68 LEU H 67 ASN HB2 1.90 67 ASN HD22 69 ALA QB 1.95 67 ASN HD22 122 LEU QD2 1.97 85 GLY H 83 ALA H 1.95 85 GLY H 84 ASP HA 1.89 67 ASN HD21 122 LEU QD2 1.91 67 ASN HD21 69 ALA QB 1.97 16 GLU H 16 GLU HG2 2.00 98 ARG H 97 PRO HD3 1.83 15 THR H 12 ARG HA 1.90 111 PHE H 110 ASP HA 1.73 111 PHE H 104 GLU HG2 2.00 13 PHE H 10 ALA HA 1.98 49 VAL H 70 LEU HB3 1.76 43 HIS H 40 TYR QE 1.96 110 ASP H 116 GLN HA 1.89 110 ASP H 109 VAL QG1 1.96 116 GLN HE21 121 VAL QG1 1.94 116 GLN HE22 120 LEU HA 1.85 116 GLN HE21 120 LEU HA 1.95 103 TRP HE1 126 LEU HG 1.89 128 PHE H 127 ASP HB2 1.62 34 HIS H 53 ALA HA 1.94 53 ALA H 52 VAL QG1 1.72 66 LEU H 115 THR HA 1.91 29 LEU H 29 LEU HG 1.49 109 VAL H 108 GLY HA2 1.94 109 VAL H 108 GLY HA3 1.90 109 VAL H 104 GLU HB2 2.00 98 ARG H 99 LYS HB2 1.99 117 ALA H 118 ASP HB2 1.95 117 ALA H 109 VAL QG1 1.98 116 GLN H 62 TYR HB2 2.00 116 GLN H 62 TYR HB3 1.90 121 VAL H 120 LEU HB3 2.00 118 ASP H 116 GLN HB3 1.72 85 GLY H 82 GLU HB3 1.98 85 GLY H 83 ALA HA 1.99 85 GLY H 82 GLU H 2.00 129 GLU H 127 ASP HB2 1.98 107 ARG H 108 GLY HA2 1.69 107 ARG H 104 GLU HA 1.99 107 ARG H 108 GLY HA3 1.70 107 ARG H 109 VAL QG1 2.00 30 ASN HA 30 ASN HB2 1.84 35 THR HA 35 THR HB 1.68 37 VAL HB 37 VAL HA 1.80 39 GLY HA2 39 GLY HA3 1.49 103 TRP HH2 103 TRP HZ2 1.64 128 PHE QE 80 LEU QD1 1.97 103 TRP HH2 103 TRP HE3 2.00 103 TRP HZ3 103 TRP HB2 1.88 103 TRP HD1 103 TRP HB3 2.00 31 HIS HD2 31 HIS HB2 1.98 31 HIS HD2 31 HIS HB3 1.92 103 TRP HD1 103 TRP HA 1.63 55 HIS HD2 55 HIS HA 2.00 103 TRP HD1 103 TRP HB2 2.00 103 TRP HD1 103 TRP HE3 1.98 103 TRP HD1 103 TRP HZ2 1.99 34 HIS HD2 34 HIS HA 1.98 64 HIS HD2 64 HIS HA 1.99 62 TYR QD 62 TYR HA 1.94 62 TYR QE 62 TYR HA 1.89 62 TYR QE 62 TYR HB3 1.88 62 TYR QE 62 TYR HB2 1.84 40 TYR QD 40 TYR HB3 1.90 40 TYR QE 40 TYR HB2 1.93 40 TYR QE 40 TYR HB3 1.98 111 PHE QE 111 PHE HA 2.00 111 PHE QD 111 PHE HB2 1.86 128 PHE QE 77 ILE HG13 2.00 128 PHE HZ 80 LEU QD1 1.99 128 PHE HZ 77 ILE HG13 1.97 128 PHE QE 128 PHE HB3 1.98 128 PHE QD 128 PHE HZ 1.97 111 PHE QD 111 PHE HA 1.93 17 PHE QD 17 PHE HA 1.93 17 PHE QE 17 PHE HZ 1.84 111 PHE QD 111 PHE HB3 1.89 111 PHE QE 111 PHE HB3 1.97 111 PHE QE 111 PHE HB2 1.98 111 PHE QD 111 PHE HZ 1.96 13 PHE HZ 13 PHE QD 1.98 13 PHE QE 13 PHE HB2 1.97 13 PHE QD 13 PHE HB2 1.99 13 PHE QD 13 PHE HB3 1.81 92 TYR QE 92 TYR QD 2.00 92 TYR QD 92 TYR HB3 2.00 72 TRP HE3 72 TRP HZ3 1.79 72 TRP HE3 13 PHE QE 1.99 72 TRP HE3 13 PHE HZ 1.99 128 PHE HZ 13 PHE HZ 1.96 77 ILE QD1 77 ILE HG13 1.77 40 TYR QD 40 TYR QE 1.90 128 PHE QD 80 LEU QD1 2.00 103 TRP HB2 103 TRP HA 1.95 13 PHE HZ 128 PHE QE 2.00 89 PHE QE 17 PHE QD 1.77 89 PHE QD 17 PHE QD 1.91 115 THR HA 115 THR HB 1.73 77 ILE HA 77 ILE QG2 1.79 104 GLU HA 104 GLU HB3 1.80 77 ILE QG2 77 ILE HG13 1.83 77 ILE HG13 77 ILE HA 1.89 77 ILE HB 77 ILE HG13 1.97 43 HIS HD2 43 HIS HA 1.86 43 HIS HD2 43 HIS HB2 2.00 43 HIS HD2 43 HIS HB3 1.99 43 HIS HE1 43 HIS HD2 1.68 67 ASN HA 52 VAL HA 1.84 51 ILE QG2 51 ILE HA 1.81 51 ILE HB 51 ILE HA 1.99 72 TRP HE3 72 TRP HZ2 1.96 103 TRP HH2 70 LEU QD2 1.82 72 TRP HH2 70 LEU HB2 1.84 72 TRP HH2 70 LEU QD1 1.80 115 THR HA 115 THR QG2 1.69 89 PHE QD 80 LEU QD1 1.92 73 ASN HB3 73 ASN HA 1.89 72 TRP HD1 127 ASP HA 2.00 22 ALA QB 21 ILE HB 1.90 89 PHE QD 21 ILE QD1 1.96 72 TRP HZ2 21 ILE QD1 1.90 100 LEU QD1 103 TRP HZ3 1.92 70 LEU QD1 103 TRP HZ3 1.98 128 PHE QE 77 ILE HG12 1.92 128 PHE QE 77 ILE HB 1.91 128 PHE QE 72 TRP HB3 1.94 128 PHE QE 72 TRP HD1 1.76 9 THR QG2 10 ALA HA 1.77 96 LEU HB3 96 LEU HB2 1.27 19 PRO HA 19 PRO HG2 1.66 70 LEU QD2 72 TRP HZ2 1.94 89 PHE QD 128 PHE QD 1.99 92 TYR QE 128 PHE QD 1.50 70 LEU HB3 70 LEU QD1 1.41 103 TRP HE3 100 LEU QD1 1.81 126 LEU HB3 103 TRP HZ2 1.90 17 PHE HA 89 PHE HZ 1.99 17 PHE HA 89 PHE QE 1.98 17 PHE QE 86 ALA HA 2.00 66 LEU HA 66 LEU HB3 1.57 89 PHE QD 17 PHE QE 1.95 72 TRP HZ2 96 LEU QD2 1.90 77 ILE HA 80 LEU HG 1.98 9 THR HA 12 ARG HB2 2.00 40 TYR QE 40 TYR HA 2.00 34 HIS HD2 35 THR HA 2.00 100 LEU QD1 111 PHE HZ 1.87 100 LEU HG 103 TRP HE3 1.99 115 THR HA 66 LEU HA 1.99 115 THR HA 116 GLN HG3 1.99 115 THR HA 116 GLN HB2 2.00 66 LEU HB2 115 THR HA 1.99 103 TRP HZ3 99 LYS HB3 1.99 103 TRP HH2 99 LYS HB2 1.86 92 TYR HA 130 ALA QB 1.73 130 ALA QB 92 TYR HB3 1.98 100 LEU HG 103 TRP HZ3 2.00 100 LEU QD1 111 PHE QE 1.99 16 GLU H 15 THR H 1.66 22 ALA H 22 ALA HA 1.78 16 GLU H 16 GLU HA 1.86 123 LEU H 123 LEU HA 1.90 12 ARG HA 12 ARG H 1.77 10 ALA HA 10 ALA H 1.73 26 ALA HA 26 ALA H 1.59 9 THR H 9 THR HA 1.84 20 ARG HA 20 ARG H 1.73 15 THR HB 15 THR HA 1.61 23 ARG H 23 ARG HA 1.66 25 ILE HA 25 ILE H 1.82 27 ASP H 27 ASP HA 1.75 33 ALA QB 33 ALA H 1.62 9 THR HA 9 THR QG2 1.63 10 ALA HA 10 ALA QB 1.53 10 ALA QB 10 ALA H 1.60 14 ASP HA 14 ASP HB3 1.60 14 ASP HA 14 ASP HB2 1.80 22 ALA HA 22 ALA QB 1.57 21 ILE HA 21 ILE HB 1.69 33 ALA QB 33 ALA HA 1.57 38 VAL HA 39 GLY H 1.59 73 ASN H 72 TRP HB3 1.94 103 TRP HZ3 103 TRP HZ2 1.98 103 TRP HZ3 103 TRP HH2 1.63 103 TRP HE3 103 TRP HB2 1.84 58 HIS HD2 58 HIS HA 1.90 103 TRP HZ3 103 TRP HE3 1.66 55 HIS HD2 55 HIS HB3 1.85 55 HIS HD2 55 HIS HE1 1.94 62 TYR QD 62 TYR HB2 1.89 62 TYR QD 62 TYR HB3 1.96 62 TYR QE 62 TYR QD 1.83 40 TYR QD 40 TYR HB2 1.92 72 TRP HZ2 72 TRP HE1 1.82 17 PHE QD 17 PHE HZ 2.00 17 PHE QE 17 PHE QD 1.85 128 PHE QE 128 PHE HZ 1.86 128 PHE QD 128 PHE QE 1.90 128 PHE QD 128 PHE HA 1.99 128 PHE QD 128 PHE HB2 1.93 128 PHE QD 128 PHE HB3 1.85 111 PHE QE 111 PHE HZ 1.74 89 PHE QD 89 PHE HZ 1.95 89 PHE HZ 89 PHE QE 1.75 89 PHE QD 89 PHE HA 1.89 89 PHE QE 89 PHE HB3 1.98 89 PHE QD 89 PHE HB3 1.89 89 PHE QE 89 PHE HB2 1.98 89 PHE QD 89 PHE HB2 1.87 17 PHE QD 17 PHE HB3 1.97 17 PHE QD 17 PHE HB2 1.93 13 PHE HZ 13 PHE QE 1.79 92 TYR QD 92 TYR HA 2.00 64 HIS HE1 64 HIS HD2 1.97 30 ASN HD21 30 ASN HA 2.00 30 ASN HD21 30 ASN HB3 1.91 51 ILE H 68 LEU HB2 1.73 122 LEU H 122 LEU HB2 1.96 73 ASN HD22 73 ASN HB2 1.89 95 ALA H 95 ALA QB 1.44 94 ALA H 94 ALA QB 1.54 120 LEU H 120 LEU HB3 1.82 80 LEU HA 80 LEU QD1 2.00 80 LEU QD2 80 LEU HA 1.65 38 VAL H 37 VAL HA 1.61 9 THR H 9 THR QG2 1.88 50 ARG H 49 VAL HA 1.56 80 LEU QD1 80 LEU HB2 1.72 80 LEU QD1 80 LEU QD2 1.47 80 LEU QD1 80 LEU HB3 1.76 80 LEU QD1 80 LEU HG 1.59 68 LEU H 68 LEU QD2 1.99 68 LEU H 68 LEU HA 1.89 68 LEU H 68 LEU HB3 1.96 28 LEU H 27 ASP HB3 2.00 26 ALA H 25 ILE HA 1.98 77 ILE H 77 ILE QG2 1.98 38 VAL H 37 VAL HB 1.99 104 GLU H 104 GLU HB2 2.00 128 PHE QD 80 LEU HG 1.98 19 PRO HA 19 PRO HG3 1.87 99 LYS HB2 100 LEU H 1.80 14 ASP H 11 ARG HA 1.98 76 GLU H 73 ASN HB3 1.89 76 GLU H 73 ASN HB2 1.93 109 VAL QG2 111 PHE H 2.00 22 ALA H 37 VAL QG1 1.94
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