Environments of Residues in: ./SOR77_R3_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. M 1 MET 38.0 0.82 C E M 2 ALA 0.8 0.98 C E M 3 ILE 55.9 0.71 C P2 M 4 GLN 96.5 0.58 C P2 M 5 SER 51.8 0.74 C P2 M 6 LYS 2.1 1.00 C E M 7 TYR 187.9 0.38 C B2 M 8 SER 28.0 0.87 C E M 9 ASN 0.0 0.93 C E M 10 THR 8.0 0.92 C E M 11 GLN 90.8 0.69 C P2 M 12 VAL 109.6 0.38 C P1 M 13 GLU 43.0 0.73 C P2 M 14 SER 49.1 0.55 C P1 M 15 LEU 154.0 0.22 C B1 M 16 ILE 146.5 0.32 C B1 M 17 ALA 21.9 0.67 C E M 18 GLU 110.4 0.52 C P1 M 19 ILE 157.0 0.14 C B1 M 20 LEU 92.2 0.50 C P1 M 21 VAL 44.4 0.81 C P2 M 22 VAL 124.4 0.39 C B2 M 23 LEU 146.3 0.25 C B1 M 24 GLU 25.6 0.85 C E M 25 LYS 83.0 0.74 C P2 M 26 HIS 145.8 0.46 C B2 M 27 LYS 27.4 0.93 C E M 28 ALA 71.0 0.19 C P1 M 29 PRO 64.8 0.64 C P2 M 30 THR 71.3 0.48 C P1 M 31 ASP 15.7 0.82 C E M 32 LEU 136.5 0.13 C B1 M 33 SER 82.6 0.26 C P1 M 34 LEU 137.9 0.22 C B1 M 35 MET 71.4 0.75 C P2 M 36 ALA 71.0 0.22 C P1 M 37 LEU 154.0 0.18 C B1 M 38 GLY 37.9 0.15 C E M 39 ASN 66.0 0.58 C P2 M 40 CYS 56.0 0.20 C P1 M 41 VAL 130.0 0.14 C B1 M 42 THR 101.1 0.67 C P2 M 43 HIS 105.5 0.53 C P1 M 44 LEU 148.4 0.30 C B1 M 45 LEU 153.3 0.12 C B1 M 46 GLU 140.6 0.52 C B3 M 47 ARG 71.8 0.88 C P2 M 48 LYS 57.5 0.75 C P2 M 49 VAL 121.6 0.24 C B1 M 50 PRO 35.3 0.79 C E M 51 SER 50.2 0.64 C P2 M 52 GLU 43.9 0.79 C P2 M 53 SER 46.0 0.51 C P1 M 54 ARG 181.2 0.53 C B3 M 55 GLN 74.5 0.66 C P2 M 56 ALA 28.2 0.81 C E M 57 VAL 87.9 0.42 C P1 M 58 ALA 65.4 0.39 C P1 M 59 GLU 72.1 0.70 C P2 M 60 GLN 30.1 0.78 C E M 61 PHE 163.7 0.27 C B1 M 62 ALA 66.1 0.38 C P1 M 63 LYS 30.2 0.90 C E M 64 ALA 21.9 0.88 C E M 65 LEU 145.6 0.25 C B1 M 66 ALA 57.0 0.43 C P1 M 67 GLN 52.1 0.61 C P2 M 68 SER 42.9 0.73 C P2 M 69 VAL 129.3 0.36 C B2 M 70 LYS 66.7 0.67 C P2 M 71 SER 30.2 0.89 C E M 72 ASN 61.7 0.77 C P2 M 73 LEU 151.2 0.44 C B2 M 74 GLU 35.2 0.88 C E M 75 HIS 94.8 0.74 C P2 M 76 HIS 94.9 0.76 C P2 M 77 HIS 33.4 0.89 C E M 78 HIS 46.2 0.86 C P2 M 79 HIS 21.7 0.94 C E M 80 HIS -1.0 -1.00 C ? M 91 MET 33.1 0.83 C E M 92 ALA 1.5 0.99 C E M 93 ILE 47.5 0.78 C P2 M 94 GLN 79.0 0.64 C P2 M 95 SER 58.7 0.77 C P2 M 96 LYS 3.5 1.00 C E M 97 TYR 181.6 0.51 C B3 M 98 SER 28.6 0.88 C E M 99 ASN 11.4 0.94 C E M 100 THR 19.1 0.89 C E M 101 GLN 87.3 0.66 C P2 M 102 VAL 93.5 0.45 C P1 M 103 GLU 45.8 0.83 C P2 M 104 SER 61.0 0.49 C P1 M 105 LEU 154.0 0.27 C B1 M 106 ILE 141.6 0.35 C B2 M 107 ALA 28.9 0.69 C E M 108 GLU 115.2 0.53 C B3 M 109 ILE 157.0 0.19 C B1 M 110 LEU 102.1 0.52 C P1 M 111 VAL 54.9 0.76 C P2 M 112 VAL 127.9 0.35 C B2 M 113 LEU 144.2 0.24 C B1 M 114 GLU 42.3 0.86 C P2 M 115 LYS 92.0 0.72 C P2 M 116 HIS 124.9 0.58 C B3 M 117 LYS 26.6 0.93 C E M 118 ALA 71.0 0.23 C P1 M 119 PRO 81.6 0.56 C P1 M 120 THR 82.5 0.43 C P1 M 121 ASP 20.0 0.74 C E M 122 LEU 142.1 0.11 C B1 M 123 SER 83.2 0.27 C P1 M 124 LEU 138.6 0.22 C B1 M 125 MET 72.3 0.70 C P2 M 126 ALA 71.0 0.25 C P1 M 127 LEU 154.0 0.20 C B1 M 128 GLY 38.6 0.15 C E M 129 ASN 70.7 0.53 C P1 M 130 CYS 56.0 0.25 C P1 M 131 VAL 129.3 0.13 C B1 M 132 THR 97.6 0.63 C P2 M 133 HIS 95.6 0.60 C P2 M 134 LEU 143.5 0.28 C B1 M 135 LEU 154.0 0.16 C B1 M 136 GLU 138.6 0.52 C B3 M 137 ARG 44.0 0.93 C P2 M 138 LYS 58.9 0.75 C P2 M 139 VAL 120.9 0.23 C B1 M 140 PRO 28.3 0.81 C E M 141 SER 48.7 0.65 C P2 M 142 GLU 46.0 0.89 C P2 M 143 SER 47.4 0.49 C P1 M 144 ARG 172.3 0.59 C B3 M 145 GLN 75.2 0.66 C P2 M 146 ALA 25.4 0.82 C E M 147 VAL 93.5 0.38 C P1 M 148 ALA 69.6 0.28 C P1 M 149 GLU 63.7 0.68 C P2 M 150 GLN 37.0 0.77 C E M 151 PHE 160.9 0.23 C B1 M 152 ALA 68.2 0.37 C P1 M 153 LYS 63.9 0.85 C P2 M 154 ALA 19.8 0.88 C E M 155 LEU 149.1 0.20 C B1 M 156 ALA 57.7 0.44 C P1 M 157 GLN 63.2 0.59 C P2 M 158 SER 44.9 0.75 C P2 M 159 VAL 129.3 0.33 C B2 M 160 LYS 59.0 0.69 C P2 M 161 SER 25.1 0.88 C E M 162 ASN 72.0 0.72 C P2 M 163 LEU 151.2 0.40 C B2 M 164 GLU 45.5 0.85 C P2 M 165 HIS 106.0 0.65 C P2 M 166 HIS 101.8 0.71 C P2 M 167 HIS 65.6 0.82 C P2 M 168 HIS 37.9 0.88 C E M 169 HIS 0.0 0.92 C E M 170 HIS -1.0 -1.00 C ?