Environments of Residues in: ./SOR77_R3Cons_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. M 1 MET 26.0 0.88 C E M 2 ALA 0.0 0.98 C E M 3 ILE 53.8 0.84 C P2 M 4 GLN 89.4 0.62 C P2 M 5 SER 15.4 0.84 C E M 6 LYS 0.7 0.95 C E M 7 TYR 141.4 0.41 C B2 M 8 SER 22.3 0.83 C E M 9 ASN 1.5 0.94 C E M 10 THR 20.5 0.96 C E M 11 GLN 97.1 0.62 C P2 M 12 VAL 107.5 0.39 C P1 M 13 GLU 52.7 0.79 C P2 M 14 SER 54.7 0.49 C P1 M 15 LEU 154.0 0.28 C B1 M 16 ILE 129.6 0.37 C B2 M 17 ALA 31.0 0.68 C E M 18 GLU 77.1 0.63 C P2 M 19 ILE 157.0 0.16 C B1 M 20 LEU 135.1 0.34 C B2 M 21 VAL 90.7 0.68 C P2 M 22 VAL 120.9 0.40 C B2 M 23 LEU 147.0 0.22 C B1 M 24 GLU 56.1 0.76 C P2 M 25 LYS 62.4 0.72 C P2 M 26 HIS 140.8 0.51 C B3 M 27 LYS 16.1 0.97 C E M 28 ALA 71.0 0.17 C P1 M 29 PRO 84.4 0.57 C P1 M 30 THR 77.5 0.51 C P1 M 31 ASP 29.8 0.79 C E M 32 LEU 152.6 0.11 C B1 M 33 SER 86.0 0.21 C P1 M 34 LEU 144.2 0.25 C B1 M 35 MET 114.0 0.63 C P2 M 36 ALA 71.0 0.25 C P1 M 37 LEU 154.0 0.15 C B1 M 38 GLY 35.1 0.25 C E M 39 ASN 60.9 0.60 C P2 M 40 CYS 56.0 0.17 C P1 M 41 VAL 130.0 0.13 C B1 M 42 THR 102.5 0.50 C P1 M 43 HIS 109.0 0.59 C P2 M 44 LEU 151.2 0.21 C B1 M 45 LEU 152.6 0.18 C B1 M 46 GLU 92.9 0.76 C P2 M 47 ARG 63.2 0.87 C P2 M 48 LYS 84.9 0.67 C P2 M 49 VAL 127.9 0.17 C B1 M 50 PRO 19.8 0.83 C E M 51 SER 41.0 0.62 C P2 M 52 GLU 13.8 0.97 C E M 53 SER 37.7 0.58 C E M 54 ARG 150.3 0.54 C B3 M 55 GLN 88.3 0.60 C P2 M 56 ALA 28.9 0.81 C E M 57 VAL 84.4 0.43 C P1 M 58 ALA 71.0 0.19 C P1 M 59 GLU 69.2 0.66 C P2 M 60 GLN 36.4 0.76 C E M 61 PHE 165.8 0.22 C B1 M 62 ALA 59.8 0.40 C P1 M 63 LYS 16.8 0.81 C E M 64 ALA 14.2 0.76 C E M 65 LEU 151.2 0.27 C B1 M 66 ALA 52.8 0.46 C P1 M 67 GLN 34.7 0.80 C E M 68 SER 50.2 0.79 C P2 M 69 VAL 129.3 0.25 C B1 M 70 LYS 75.1 0.68 C P2 M 71 SER 32.1 0.83 C E M 72 ASN 87.9 0.67 C P2 M 73 LEU 125.9 0.52 C B3 M 74 GLU 58.9 0.89 C P2 M 75 HIS 45.0 0.91 C P2 M 76 HIS 138.5 0.54 C B3 M 77 HIS 54.1 0.87 C P2 M 78 HIS 34.4 0.86 C E M 79 HIS 4.1 0.98 C E M 80 HIS -1.0 -1.00 C ? M 91 MET 29.5 0.79 C E M 92 ALA 0.0 0.99 C E M 93 ILE 67.2 0.73 C P2 M 94 GLN 79.6 0.63 C P2 M 95 SER 11.5 0.84 C E M 96 LYS 8.5 0.94 C E M 97 TYR 151.9 0.36 C B2 M 98 SER 29.2 0.81 C E M 99 ASN 0.0 0.91 C E M 100 THR 22.0 0.95 C E M 101 GLN 101.2 0.52 C P1 M 102 VAL 121.6 0.25 C B1 M 103 GLU 34.6 0.79 C E M 104 SER 47.2 0.58 C P2 M 105 LEU 154.0 0.21 C B1 M 106 ILE 135.9 0.33 C B1 M 107 ALA 25.4 0.72 C E M 108 GLU 79.9 0.63 C P2 M 109 ILE 157.0 0.13 C B1 M 110 LEU 123.1 0.40 C B2 M 111 VAL 75.3 0.72 C P2 M 112 VAL 125.8 0.37 C B2 M 113 LEU 148.4 0.23 C B1 M 114 GLU 40.9 0.80 C P2 M 115 LYS 43.4 0.79 C P2 M 116 HIS 144.3 0.52 C B3 M 117 LYS 42.1 0.95 C P2 M 118 ALA 71.0 0.21 C P1 M 119 PRO 88.6 0.53 C P1 M 120 THR 72.1 0.52 C P1 M 121 ASP 10.9 0.83 C E M 122 LEU 151.9 0.13 C B1 M 123 SER 84.6 0.28 C P1 M 124 LEU 139.3 0.26 C B1 M 125 MET 104.7 0.64 C P2 M 126 ALA 71.0 0.22 C P1 M 127 LEU 154.0 0.15 C B1 M 128 GLY 33.0 0.35 C E M 129 ASN 58.2 0.59 C P2 M 130 CYS 56.0 0.08 C P1 M 131 VAL 130.0 0.18 C B1 M 132 THR 97.0 0.58 C P2 M 133 HIS 121.6 0.51 C B3 M 134 LEU 153.3 0.24 C B1 M 135 LEU 152.6 0.21 C B1 M 136 GLU 97.7 0.77 C P2 M 137 ARG 72.8 0.81 C P2 M 138 LYS 79.2 0.65 C P2 M 139 VAL 127.9 0.20 C B1 M 140 PRO 41.6 0.83 C P2 M 141 SER 43.1 0.61 C P2 M 142 GLU 25.7 0.97 C E M 143 SER 43.2 0.59 C P2 M 144 ARG 159.3 0.44 C B2 M 145 GLN 82.7 0.61 C P2 M 146 ALA 26.1 0.85 C E M 147 VAL 85.8 0.43 C P1 M 148 ALA 68.9 0.25 C P1 M 149 GLU 86.0 0.66 C P2 M 150 GLN 37.7 0.84 C E M 151 PHE 169.4 0.26 C B1 M 152 ALA 58.4 0.36 C P1 M 153 LYS 44.8 0.85 C P2 M 154 ALA 14.9 0.86 C E M 155 LEU 151.9 0.33 C B1 M 156 ALA 45.0 0.47 C P1 M 157 GLN 31.2 0.80 C E M 158 SER 49.5 0.69 C P2 M 159 VAL 125.8 0.30 C B1 M 160 LYS 91.3 0.71 C P2 M 161 SER 35.0 0.89 C E M 162 ASN 71.8 0.69 C P2 M 163 LEU 125.9 0.53 C B3 M 164 GLU 52.7 0.90 C P2 M 165 HIS 38.2 0.93 C E M 166 HIS 127.3 0.57 C B3 M 167 HIS 68.2 0.90 C P2 M 168 HIS 44.7 0.82 C P2 M 169 HIS 6.4 0.97 C E M 170 HIS -1.0 -1.00 C ?