Environments of Residues in: ./SOR77_R3Cons_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. M 1 MET 0.0 1.00 C E M 2 ALA 14.9 0.81 C E M 3 ILE 88.2 0.80 C P2 M 4 GLN 10.6 0.88 C E M 5 SER 6.1 0.96 C E M 6 LYS 82.2 0.68 C P2 M 7 TYR 149.1 0.38 C B2 M 8 SER 71.4 0.49 C P1 M 9 ASN 25.7 0.66 C E M 10 THR 18.4 0.89 C E M 11 GLN 107.4 0.64 C P2 M 12 VAL 118.1 0.29 C B1 M 13 GLU 27.7 0.81 C E M 14 SER 51.4 0.49 C P1 M 15 LEU 154.0 0.24 C B1 M 16 ILE 124.0 0.37 C B2 M 17 ALA 18.4 0.71 C E M 18 GLU 81.9 0.58 C P2 M 19 ILE 157.0 0.15 C B1 M 20 LEU 121.0 0.43 C B2 M 21 VAL 73.2 0.75 C P2 M 22 VAL 123.0 0.40 C B2 M 23 LEU 147.7 0.25 C B1 M 24 GLU 32.5 0.82 C E M 25 LYS 57.4 0.79 C P2 M 26 HIS 145.1 0.39 C B2 M 27 LYS 2.1 0.97 C E M 28 ALA 71.0 0.21 C P1 M 29 PRO 72.5 0.55 C P1 M 30 THR 72.1 0.50 C P1 M 31 ASP 36.4 0.81 C E M 32 LEU 154.0 0.12 C B1 M 33 SER 81.9 0.31 C P1 M 34 LEU 142.8 0.23 C B1 M 35 MET 92.7 0.76 C P2 M 36 ALA 71.0 0.23 C P1 M 37 LEU 154.0 0.15 C B1 M 38 GLY 37.2 0.23 C E M 39 ASN 54.7 0.60 C P2 M 40 CYS 56.0 0.17 C P1 M 41 VAL 130.0 0.18 C B1 M 42 THR 104.6 0.52 C P1 M 43 HIS 118.9 0.52 C B3 M 44 LEU 147.0 0.26 C B1 M 45 LEU 153.3 0.18 C B1 M 46 GLU 99.7 0.74 C P2 M 47 ARG 63.0 0.83 C P2 M 48 LYS 63.2 0.72 C P2 M 49 VAL 125.1 0.18 C B1 M 50 PRO 36.0 0.80 C E M 51 SER 38.3 0.59 C E M 52 GLU 33.4 0.91 C E M 53 SER 44.6 0.57 C P1 M 54 ARG 163.4 0.42 C B2 M 55 GLN 119.2 0.59 C B3 M 56 ALA 28.2 0.81 C E M 57 VAL 87.2 0.42 C P1 M 58 ALA 66.8 0.26 C P1 M 59 GLU 87.8 0.69 C P2 M 60 GLN 38.4 0.81 C E M 61 PHE 174.3 0.22 C B1 M 62 ALA 54.2 0.46 C P1 M 63 LYS 25.9 0.80 C E M 64 ALA 21.2 0.79 C E M 65 LEU 148.4 0.32 C B1 M 66 ALA 38.7 0.57 C E M 67 GLN 29.1 0.80 C E M 68 SER 52.3 0.69 C P2 M 69 VAL 127.2 0.25 C B1 M 70 LYS 123.7 0.64 C B3 M 71 SER 40.7 0.86 C P2 M 72 ASN 70.5 0.78 C P2 M 73 LEU 147.7 0.43 C B2 M 74 GLU 69.6 0.76 C P2 M 75 HIS 34.9 0.87 C E M 76 HIS 35.7 0.90 C E M 77 HIS 35.3 0.90 C E M 78 HIS 123.6 0.68 C B3 M 79 HIS 108.0 0.65 C P2 M 80 HIS -1.0 -1.00 C ? M 91 MET 10.2 1.00 C E M 92 ALA 11.3 0.86 C E M 93 ILE 95.9 0.83 C P2 M 94 GLN 30.2 0.89 C E M 95 SER 0.0 0.98 C E M 96 LYS 54.3 0.71 C P2 M 97 TYR 140.8 0.44 C B2 M 98 SER 72.8 0.49 C P1 M 99 ASN 32.6 0.75 C E M 100 THR 32.9 0.89 C E M 101 GLN 111.6 0.65 C P2 M 102 VAL 106.8 0.30 C P1 M 103 GLU 41.6 0.84 C P2 M 104 SER 52.0 0.51 C P1 M 105 LEU 154.0 0.28 C B1 M 106 ILE 124.7 0.42 C B2 M 107 ALA 28.9 0.73 C E M 108 GLU 85.5 0.59 C P2 M 109 ILE 157.0 0.15 C B1 M 110 LEU 128.7 0.37 C B2 M 111 VAL 90.7 0.68 C P2 M 112 VAL 125.8 0.38 C B2 M 113 LEU 148.4 0.20 C B1 M 114 GLU 42.2 0.82 C P2 M 115 LYS 47.6 0.73 C P2 M 116 HIS 134.6 0.47 C B3 M 117 LYS 10.5 0.97 C E M 118 ALA 71.0 0.23 C P1 M 119 PRO 76.7 0.61 C P2 M 120 THR 79.7 0.48 C P1 M 121 ASP 45.5 0.73 C P2 M 122 LEU 154.0 0.13 C B1 M 123 SER 83.3 0.29 C P1 M 124 LEU 149.8 0.23 C B1 M 125 MET 103.2 0.70 C P2 M 126 ALA 71.0 0.24 C P1 M 127 LEU 154.0 0.20 C B1 M 128 GLY 38.6 0.18 C E M 129 ASN 58.8 0.56 C P1 M 130 CYS 56.0 0.16 C P1 M 131 VAL 130.0 0.17 C B1 M 132 THR 96.9 0.50 C P1 M 133 HIS 111.7 0.56 C P1 M 134 LEU 147.7 0.21 C B1 M 135 LEU 154.0 0.22 C B1 M 136 GLU 90.1 0.73 C P2 M 137 ARG 63.8 0.86 C P2 M 138 LYS 69.4 0.71 C P2 M 139 VAL 124.4 0.20 C B1 M 140 PRO 26.9 0.81 C E M 141 SER 39.7 0.66 C E M 142 GLU 32.6 0.97 C E M 143 SER 43.2 0.54 C P1 M 144 ARG 154.4 0.51 C B3 M 145 GLN 108.8 0.61 C P2 M 146 ALA 25.4 0.83 C E M 147 VAL 92.1 0.38 C P1 M 148 ALA 70.3 0.24 C P1 M 149 GLU 71.9 0.69 C P2 M 150 GLN 43.3 0.77 C P2 M 151 PHE 175.0 0.16 C B1 M 152 ALA 59.8 0.39 C P1 M 153 LYS 36.5 0.80 C E M 154 ALA 27.5 0.66 C E M 155 LEU 151.2 0.24 C B1 M 156 ALA 44.3 0.54 C P1 M 157 GLN 35.4 0.82 C E M 158 SER 58.6 0.71 C P2 M 159 VAL 126.5 0.27 C B1 M 160 LYS 117.4 0.64 C B3 M 161 SER 45.5 0.82 C P2 M 162 ASN 88.5 0.68 C P2 M 163 LEU 148.4 0.37 C B2 M 164 GLU 71.6 0.76 C P2 M 165 HIS 47.9 0.85 C P2 M 166 HIS 25.1 0.90 C E M 167 HIS 39.6 0.91 C E M 168 HIS 136.2 0.62 C B3 M 169 HIS 89.8 0.72 C P2 M 170 HIS -1.0 -1.00 C ?