Environments of Residues in: ./SOR77_R3_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. M 1 MET 42.2 0.80 C P2 M 2 ALA 7.1 0.92 C E M 3 ILE 41.2 0.73 C P2 M 4 GLN 19.0 0.91 C E M 5 SER 57.0 0.90 C P2 M 6 LYS 63.9 0.85 C P2 M 7 TYR 146.5 0.44 C B2 M 8 SER 28.8 0.86 C E M 9 ASN 24.6 0.79 C E M 10 THR 10.1 0.92 C E M 11 GLN 94.3 0.62 C P2 M 12 VAL 113.9 0.32 C P1 M 13 GLU 49.3 0.83 C P2 M 14 SER 47.7 0.63 C P2 M 15 LEU 154.0 0.23 C B1 M 16 ILE 138.8 0.36 C B2 M 17 ALA 25.4 0.59 C E M 18 GLU 107.9 0.55 C P1 M 19 ILE 157.0 0.15 C B1 M 20 LEU 97.2 0.45 C P1 M 21 VAL 33.2 0.75 C E M 22 VAL 120.9 0.42 C B2 M 23 LEU 150.5 0.21 C B1 M 24 GLU 56.6 0.85 C P2 M 25 LYS 72.5 0.79 C P2 M 26 HIS 161.0 0.46 C B3 M 27 LYS 2.8 0.97 C E M 28 ALA 71.0 0.21 C P1 M 29 PRO 52.8 0.66 C P2 M 30 THR 79.1 0.48 C P1 M 31 ASP 41.2 0.82 C P2 M 32 LEU 146.3 0.16 C B1 M 33 SER 79.8 0.31 C P1 M 34 LEU 130.8 0.30 C B1 M 35 MET 86.8 0.70 C P2 M 36 ALA 71.0 0.21 C P1 M 37 LEU 154.0 0.17 C B1 M 38 GLY 37.9 0.16 C E M 39 ASN 65.2 0.61 C P2 M 40 CYS 56.0 0.13 C P1 M 41 VAL 129.3 0.16 C B1 M 42 THR 69.6 0.81 C P2 M 43 HIS 94.9 0.54 C P1 M 44 LEU 150.5 0.23 C B1 M 45 LEU 154.0 0.27 C B1 M 46 GLU 69.9 0.79 C P2 M 47 ARG 54.5 0.91 C P2 M 48 LYS 88.7 0.61 C P2 M 49 VAL 128.6 0.18 C B1 M 50 PRO 45.8 0.75 C P2 M 51 SER 43.1 0.59 C P2 M 52 GLU 56.5 0.80 C P2 M 53 SER 55.0 0.54 C P1 M 54 ARG 162.7 0.46 C B2 M 55 GLN 144.1 0.47 C B3 M 56 ALA 45.0 0.66 C P2 M 57 VAL 130.0 0.17 C B1 M 58 ALA 65.4 0.31 C P1 M 59 GLU 66.5 0.78 C P2 M 60 GLN 25.2 0.81 C E M 61 PHE 182.7 0.19 C B1 M 62 ALA 66.1 0.51 C P1 M 63 LYS 33.7 0.89 C E M 64 ALA 42.9 0.63 C P2 M 65 LEU 151.2 0.25 C B1 M 66 ALA 56.3 0.46 C P1 M 67 GLN 57.7 0.67 C P2 M 68 SER 62.5 0.64 C P2 M 69 VAL 130.0 0.28 C B1 M 70 LYS 63.7 0.78 C P2 M 71 SER 25.6 0.88 C E M 72 ASN 84.4 0.46 C P1 M 73 LEU 151.2 0.43 C B2 M 74 GLU 62.1 0.88 C P2 M 75 HIS 48.2 0.95 C P2 M 76 HIS 120.4 0.58 C B3 M 77 HIS 112.9 0.66 C P2 M 78 HIS 82.2 0.73 C P2 M 79 HIS 0.0 0.93 C E M 80 HIS -1.0 -1.00 C ? M 91 MET 32.4 0.89 C E M 92 ALA 19.1 0.92 C E M 93 ILE 58.8 0.76 C P2 M 94 GLN 0.0 0.90 C E M 95 SER 69.5 0.89 C P2 M 96 LYS 29.6 0.83 C E M 97 TYR 149.3 0.40 C B2 M 98 SER 37.8 0.79 C E M 99 ASN 49.5 0.74 C P2 M 100 THR 17.6 0.90 C E M 101 GLN 91.6 0.66 C P2 M 102 VAL 99.8 0.37 C P1 M 103 GLU 47.0 0.85 C P2 M 104 SER 61.6 0.65 C P2 M 105 LEU 154.0 0.26 C B1 M 106 ILE 141.6 0.39 C B2 M 107 ALA 33.1 0.58 C E M 108 GLU 112.7 0.60 C P2 M 109 ILE 157.0 0.16 C B1 M 110 LEU 108.4 0.40 C P1 M 111 VAL 47.2 0.70 C P2 M 112 VAL 125.8 0.37 C B2 M 113 LEU 149.8 0.19 C B1 M 114 GLU 69.2 0.82 C P2 M 115 LYS 77.5 0.77 C P2 M 116 HIS 144.9 0.52 C B3 M 117 LYS 15.4 0.96 C E M 118 ALA 71.0 0.24 C P1 M 119 PRO 56.3 0.67 C P2 M 120 THR 84.6 0.43 C P1 M 121 ASP 53.0 0.78 C P2 M 122 LEU 149.1 0.16 C B1 M 123 SER 81.2 0.29 C P1 M 124 LEU 140.0 0.23 C B1 M 125 MET 91.0 0.63 C P2 M 126 ALA 71.0 0.17 C P1 M 127 LEU 153.3 0.21 C B1 M 128 GLY 40.0 0.08 C E M 129 ASN 71.3 0.58 C P2 M 130 CYS 56.0 0.17 C P1 M 131 VAL 129.3 0.14 C B1 M 132 THR 70.3 0.73 C P2 M 133 HIS 85.9 0.63 C P2 M 134 LEU 151.9 0.17 C B1 M 135 LEU 154.0 0.28 C B1 M 136 GLU 82.6 0.86 C P2 M 137 ARG 40.6 0.94 C P2 M 138 LYS 92.2 0.64 C P2 M 139 VAL 130.0 0.20 C B1 M 140 PRO 52.1 0.73 C P2 M 141 SER 36.8 0.62 C E M 142 GLU 52.2 0.82 C P2 M 143 SER 52.2 0.49 C P1 M 144 ARG 155.2 0.52 C B3 M 145 GLN 144.8 0.51 C B3 M 146 ALA 50.6 0.63 C P2 M 147 VAL 130.0 0.15 C B1 M 148 ALA 68.2 0.27 C P1 M 149 GLU 71.3 0.75 C P2 M 150 GLN 32.8 0.76 C E M 151 PHE 184.8 0.11 C B1 M 152 ALA 68.2 0.44 C P1 M 153 LYS 64.6 0.84 C P2 M 154 ALA 44.3 0.62 C P2 M 155 LEU 151.9 0.18 C B1 M 156 ALA 61.9 0.38 C P1 M 157 GLN 63.9 0.65 C P2 M 158 SER 67.4 0.60 C P2 M 159 VAL 130.0 0.29 C B1 M 160 LYS 54.7 0.75 C P2 M 161 SER 23.0 0.87 C E M 162 ASN 94.1 0.46 C P1 M 163 LEU 151.2 0.37 C B2 M 164 GLU 49.3 0.88 C P2 M 165 HIS 44.5 0.91 C P2 M 166 HIS 118.4 0.53 C B3 M 167 HIS 118.5 0.63 C B3 M 168 HIS 80.7 0.78 C P2 M 169 HIS 6.9 0.93 C E M 170 HIS -1.0 -1.00 C ?