Environments of Residues in: ./SOR77_R3_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. M 1 MET 0.0 1.00 C E M 2 ALA 19.8 0.96 C E M 3 ILE 27.2 0.93 C E M 4 GLN 100.3 0.72 C P2 M 5 SER 15.8 0.86 C E M 6 LYS 49.5 0.82 C P2 M 7 TYR 147.2 0.42 C B2 M 8 SER 53.8 0.73 C P2 M 9 ASN 29.0 0.81 C E M 10 THR 7.3 0.92 C E M 11 GLN 106.6 0.65 C P2 M 12 VAL 106.8 0.37 C P1 M 13 GLU 26.9 0.81 C E M 14 SER 48.9 0.61 C P2 M 15 LEU 154.0 0.21 C B1 M 16 ILE 141.6 0.34 C B2 M 17 ALA 15.6 0.74 C E M 18 GLU 77.2 0.60 C P2 M 19 ILE 157.0 0.13 C B1 M 20 LEU 99.3 0.46 C P1 M 21 VAL 50.7 0.78 C P2 M 22 VAL 123.7 0.39 C B2 M 23 LEU 153.3 0.21 C B1 M 24 GLU 61.3 0.86 C P2 M 25 LYS 61.6 0.79 C P2 M 26 HIS 148.6 0.46 C B2 M 27 LYS 0.7 0.98 C E M 28 ALA 71.0 0.17 C P1 M 29 PRO 77.4 0.54 C P1 M 30 THR 71.3 0.57 C P2 M 31 ASP 58.4 0.73 C P2 M 32 LEU 149.8 0.23 C B1 M 33 SER 86.0 0.19 C P1 M 34 LEU 144.9 0.24 C B1 M 35 MET 83.7 0.72 C P2 M 36 ALA 70.3 0.25 C P1 M 37 LEU 154.0 0.17 C B1 M 38 GLY 37.9 0.16 C E M 39 ASN 63.9 0.62 C P2 M 40 CYS 56.0 0.16 C P1 M 41 VAL 129.3 0.21 C B1 M 42 THR 104.6 0.57 C P1 M 43 HIS 105.4 0.53 C P1 M 44 LEU 149.1 0.28 C B1 M 45 LEU 151.9 0.14 C B1 M 46 GLU 97.3 0.75 C P2 M 47 ARG 37.8 0.92 C E M 48 LYS 131.3 0.61 C B3 M 49 VAL 125.8 0.19 C B1 M 50 PRO 33.2 0.82 C E M 51 SER 63.2 0.57 C P2 M 52 GLU 40.4 0.80 C P2 M 53 SER 46.0 0.54 C P1 M 54 ARG 187.4 0.45 C B2 M 55 GLN 100.4 0.45 C P1 M 56 ALA 29.6 0.83 C E M 57 VAL 82.3 0.43 C P1 M 58 ALA 70.3 0.20 C P1 M 59 GLU 51.1 0.80 C P2 M 60 GLN 21.8 0.83 C E M 61 PHE 179.2 0.20 C B1 M 62 ALA 64.7 0.39 C P1 M 63 LYS 9.2 0.89 C E M 64 ALA 31.0 0.68 C E M 65 LEU 148.4 0.30 C B1 M 66 ALA 54.2 0.42 C P1 M 67 GLN 38.8 0.75 C E M 68 SER 41.1 0.84 C P2 M 69 VAL 128.6 0.27 C B1 M 70 LYS 94.6 0.71 C P2 M 71 SER 37.2 0.84 C E M 72 ASN 64.6 0.68 C P2 M 73 LEU 137.9 0.47 C B3 M 74 GLU 83.8 0.73 C P2 M 75 HIS 103.0 0.62 C P2 M 76 HIS 23.0 0.91 C E M 77 HIS 46.8 0.87 C P2 M 78 HIS 109.7 0.67 C P2 M 79 HIS 84.3 0.78 C P2 M 80 HIS -1.0 -1.00 C ? M 91 MET 16.8 1.00 C E M 92 ALA 8.5 0.97 C E M 93 ILE 11.7 0.94 C E M 94 GLN 80.7 0.80 C P2 M 95 SER 6.6 0.91 C E M 96 LYS 37.6 0.81 C E M 97 TYR 140.2 0.47 C B3 M 98 SER 62.9 0.64 C P2 M 99 ASN 41.5 0.87 C P2 M 100 THR 16.3 0.89 C E M 101 GLN 113.6 0.64 C P2 M 102 VAL 96.3 0.43 C P1 M 103 GLU 38.8 0.83 C E M 104 SER 58.0 0.57 C P1 M 105 LEU 154.0 0.27 C B1 M 106 ILE 140.2 0.34 C B2 M 107 ALA 24.7 0.77 C E M 108 GLU 83.4 0.64 C P2 M 109 ILE 157.0 0.12 C B1 M 110 LEU 108.4 0.45 C P1 M 111 VAL 71.1 0.67 C P2 M 112 VAL 123.0 0.36 C B2 M 113 LEU 154.0 0.16 C B1 M 114 GLU 67.6 0.85 C P2 M 115 LYS 51.0 0.74 C P2 M 116 HIS 136.0 0.48 C B3 M 117 LYS 23.2 0.97 C E M 118 ALA 71.0 0.14 C P1 M 119 PRO 80.9 0.59 C P2 M 120 THR 76.9 0.54 C P1 M 121 ASP 63.3 0.57 C P1 M 122 LEU 152.6 0.21 C B1 M 123 SER 86.0 0.20 C P1 M 124 LEU 149.1 0.24 C B1 M 125 MET 88.7 0.65 C P2 M 126 ALA 71.0 0.24 C P1 M 127 LEU 154.0 0.21 C B1 M 128 GLY 39.3 0.10 C E M 129 ASN 71.4 0.55 C P1 M 130 CYS 56.0 0.22 C P1 M 131 VAL 130.0 0.21 C B1 M 132 THR 103.9 0.46 C P1 M 133 HIS 99.7 0.60 C P2 M 134 LEU 140.7 0.30 C B1 M 135 LEU 151.9 0.17 C B1 M 136 GLU 89.7 0.82 C P2 M 137 ARG 38.0 0.96 C E M 138 LYS 122.9 0.64 C B3 M 139 VAL 124.4 0.16 C B1 M 140 PRO 22.6 0.81 C E M 141 SER 59.8 0.54 C P1 M 142 GLU 43.9 0.86 C P2 M 143 SER 39.1 0.58 C E M 144 ARG 185.3 0.48 C B3 M 145 GLN 103.3 0.44 C P1 M 146 ALA 26.1 0.82 C E M 147 VAL 87.2 0.40 C P1 M 148 ALA 71.0 0.16 C P1 M 149 GLU 58.2 0.78 C P2 M 150 GLN 34.2 0.83 C E M 151 PHE 178.5 0.16 C B1 M 152 ALA 67.5 0.34 C P1 M 153 LYS 45.7 0.85 C P2 M 154 ALA 28.2 0.68 C E M 155 LEU 151.9 0.16 C B1 M 156 ALA 58.4 0.42 C P1 M 157 GLN 48.6 0.73 C P2 M 158 SER 52.3 0.80 C P2 M 159 VAL 129.3 0.26 C B1 M 160 LYS 80.6 0.70 C P2 M 161 SER 39.9 0.79 C E M 162 ASN 76.2 0.64 C P2 M 163 LEU 133.6 0.48 C B3 M 164 GLU 105.4 0.70 C P2 M 165 HIS 116.4 0.57 C B3 M 166 HIS 29.3 0.93 C E M 167 HIS 40.5 0.86 C P2 M 168 HIS 105.4 0.69 C P2 M 169 HIS 93.3 0.76 C P2 M 170 HIS -1.0 -1.00 C ?