Environments of Residues in: ./SOR77_R3Cons_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. M 1 MET 63.9 0.75 C P2 M 2 ALA 14.9 0.91 C E M 3 ILE 45.4 0.81 C P2 M 4 GLN 24.6 0.87 C E M 5 SER 17.3 0.90 C E M 6 LYS 36.4 0.76 C E M 7 TYR 127.8 0.41 C B2 M 8 SER 59.5 0.53 C P1 M 9 ASN 94.0 0.39 C P1 M 10 THR 45.1 0.81 C P2 M 11 GLN 88.0 0.66 C P2 M 12 VAL 113.2 0.41 C P1 M 13 GLU 80.1 0.75 C P2 M 14 SER 55.5 0.54 C P1 M 15 LEU 154.0 0.25 C B1 M 16 ILE 127.5 0.38 C B2 M 17 ALA 25.4 0.70 C E M 18 GLU 111.7 0.63 C P2 M 19 ILE 157.0 0.15 C B1 M 20 LEU 130.8 0.37 C B2 M 21 VAL 62.6 0.76 C P2 M 22 VAL 126.5 0.38 C B2 M 23 LEU 148.4 0.21 C B1 M 24 GLU 54.8 0.78 C P2 M 25 LYS 85.8 0.73 C P2 M 26 HIS 145.6 0.48 C B3 M 27 LYS 0.0 0.96 C E M 28 ALA 70.3 0.21 C P1 M 29 PRO 57.7 0.66 C P2 M 30 THR 81.7 0.51 C P1 M 31 ASP 43.1 0.73 C P2 M 32 LEU 151.2 0.07 C B1 M 33 SER 83.9 0.18 C P1 M 34 LEU 142.8 0.27 C B1 M 35 MET 137.8 0.54 C B3 M 36 ALA 71.0 0.21 C P1 M 37 LEU 154.0 0.18 C B1 M 38 GLY 36.5 0.20 C E M 39 ASN 53.3 0.68 C P2 M 40 CYS 56.0 0.17 C P1 M 41 VAL 130.0 0.13 C B1 M 42 THR 96.4 0.45 C P1 M 43 HIS 103.5 0.63 C P2 M 44 LEU 147.0 0.29 C B1 M 45 LEU 152.6 0.14 C B1 M 46 GLU 86.7 0.85 C P2 M 47 ARG 65.2 0.86 C P2 M 48 LYS 68.1 0.68 C P2 M 49 VAL 125.1 0.19 C B1 M 50 PRO 24.8 0.84 C E M 51 SER 29.1 0.77 C E M 52 GLU 11.0 0.97 C E M 53 SER 36.9 0.57 C E M 54 ARG 139.9 0.55 C B3 M 55 GLN 74.5 0.61 C P2 M 56 ALA 28.9 0.79 C E M 57 VAL 78.1 0.43 C P1 M 58 ALA 69.6 0.24 C P1 M 59 GLU 80.4 0.64 C P2 M 60 GLN 17.5 0.81 C E M 61 PHE 153.2 0.27 C B1 M 62 ALA 64.0 0.49 C P1 M 63 LYS 9.8 0.84 C E M 64 ALA 16.3 0.73 C E M 65 LEU 148.4 0.24 C B1 M 66 ALA 61.9 0.42 C P1 M 67 GLN 50.5 0.74 C P2 M 68 SER 36.3 0.74 C E M 69 VAL 127.2 0.24 C B1 M 70 LYS 72.3 0.71 C P2 M 71 SER 38.5 0.79 C E M 72 ASN 87.8 0.63 C P2 M 73 LEU 105.6 0.56 C P1 M 74 GLU 36.6 0.87 C E M 75 HIS 55.3 0.95 C P2 M 76 HIS 89.2 0.82 C P2 M 77 HIS 87.7 0.74 C P2 M 78 HIS 46.7 0.84 C P2 M 79 HIS 18.3 0.91 C E M 80 HIS -1.0 -1.00 C ? M 91 MET 63.4 0.77 C P2 M 92 ALA 12.1 0.89 C E M 93 ILE 51.0 0.81 C P2 M 94 GLN 18.9 0.87 C E M 95 SER 22.9 0.86 C E M 96 LYS 46.2 0.73 C P2 M 97 TYR 143.2 0.38 C B2 M 98 SER 72.8 0.44 C P1 M 99 ASN 96.8 0.39 C P1 M 100 THR 54.1 0.80 C P2 M 101 GLN 92.8 0.57 C P2 M 102 VAL 117.4 0.34 C B2 M 103 GLU 76.0 0.77 C P2 M 104 SER 46.5 0.62 C P2 M 105 LEU 154.0 0.22 C B1 M 106 ILE 131.0 0.36 C B2 M 107 ALA 25.4 0.79 C E M 108 GLU 99.5 0.58 C P2 M 109 ILE 157.0 0.15 C B1 M 110 LEU 123.8 0.37 C B2 M 111 VAL 60.5 0.76 C P2 M 112 VAL 128.6 0.36 C B2 M 113 LEU 151.9 0.20 C B1 M 114 GLU 48.4 0.78 C P2 M 115 LYS 71.6 0.73 C P2 M 116 HIS 142.9 0.51 C B3 M 117 LYS 22.5 0.96 C E M 118 ALA 71.0 0.22 C P1 M 119 PRO 54.2 0.68 C P2 M 120 THR 81.8 0.46 C P1 M 121 ASP 28.3 0.77 C E M 122 LEU 147.7 0.10 C B1 M 123 SER 83.9 0.29 C P1 M 124 LEU 143.5 0.25 C B1 M 125 MET 125.2 0.52 C B3 M 126 ALA 71.0 0.22 C P1 M 127 LEU 154.0 0.18 C B1 M 128 GLY 35.8 0.24 C E M 129 ASN 54.1 0.67 C P2 M 130 CYS 56.0 0.11 C P1 M 131 VAL 130.0 0.14 C B1 M 132 THR 92.2 0.45 C P1 M 133 HIS 114.5 0.51 C B3 M 134 LEU 149.8 0.27 C B1 M 135 LEU 153.3 0.17 C B1 M 136 GLU 87.4 0.80 C P2 M 137 ARG 75.7 0.82 C P2 M 138 LYS 72.2 0.68 C P2 M 139 VAL 125.8 0.22 C B1 M 140 PRO 44.4 0.83 C P2 M 141 SER 33.3 0.74 C E M 142 GLU 24.9 0.98 C E M 143 SER 41.1 0.61 C P2 M 144 ARG 148.2 0.51 C B3 M 145 GLN 66.1 0.60 C P2 M 146 ALA 24.0 0.84 C E M 147 VAL 83.7 0.42 C P1 M 148 ALA 69.6 0.19 C P1 M 149 GLU 95.1 0.65 C P2 M 150 GLN 34.9 0.86 C E M 151 PHE 157.4 0.28 C B1 M 152 ALA 64.0 0.40 C P1 M 153 LYS 36.4 0.87 C E M 154 ALA 19.8 0.81 C E M 155 LEU 150.5 0.24 C B1 M 156 ALA 55.6 0.45 C P1 M 157 GLN 52.5 0.78 C P2 M 158 SER 41.0 0.76 C P2 M 159 VAL 121.6 0.32 C B1 M 160 LYS 92.6 0.73 C P2 M 161 SER 42.7 0.87 C P2 M 162 ASN 74.5 0.63 C P2 M 163 LEU 111.2 0.54 C P1 M 164 GLU 54.1 0.90 C P2 M 165 HIS 47.4 0.91 C P2 M 166 HIS 72.6 0.86 C P2 M 167 HIS 73.1 0.79 C P2 M 168 HIS 32.8 0.85 C E M 169 HIS 30.1 0.92 C E M 170 HIS -1.0 -1.00 C ?