Environments of Residues in: ./SOR77_R3Cons_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. M 1 MET 0.0 1.00 C E M 2 ALA 28.2 0.84 C E M 3 ILE 4.7 0.99 C E M 4 GLN 26.4 0.83 C E M 5 SER 21.0 0.97 C E M 6 LYS 68.9 0.84 C P2 M 7 TYR 165.4 0.33 C B1 M 8 SER 24.4 0.76 C E M 9 ASN 5.0 0.93 C E M 10 THR 3.8 0.95 C E M 11 GLN 83.8 0.59 C P2 M 12 VAL 118.8 0.31 C B1 M 13 GLU 40.1 0.72 C P2 M 14 SER 41.7 0.60 C P2 M 15 LEU 154.0 0.25 C B1 M 16 ILE 130.3 0.33 C B2 M 17 ALA 17.7 0.70 C E M 18 GLU 93.6 0.53 C P1 M 19 ILE 157.0 0.16 C B1 M 20 LEU 116.1 0.40 C B2 M 21 VAL 58.4 0.75 C P2 M 22 VAL 121.6 0.40 C B2 M 23 LEU 150.5 0.24 C B1 M 24 GLU 49.1 0.81 C P2 M 25 LYS 60.9 0.80 C P2 M 26 HIS 145.0 0.66 C B3 M 27 LYS 0.0 0.98 C E M 28 ALA 71.0 0.13 C P1 M 29 PRO 52.1 0.71 C P2 M 30 THR 73.4 0.50 C P1 M 31 ASP 41.8 0.83 C P2 M 32 LEU 151.9 0.13 C B1 M 33 SER 81.2 0.30 C P1 M 34 LEU 140.0 0.25 C B1 M 35 MET 96.7 0.58 C P2 M 36 ALA 71.0 0.26 C P1 M 37 LEU 154.0 0.14 C B1 M 38 GLY 36.5 0.26 C E M 39 ASN 50.6 0.67 C P2 M 40 CYS 56.0 0.13 C P1 M 41 VAL 130.0 0.16 C B1 M 42 THR 100.6 0.46 C P1 M 43 HIS 100.0 0.58 C P2 M 44 LEU 137.2 0.31 C B1 M 45 LEU 154.0 0.10 C B1 M 46 GLU 126.8 0.54 C B3 M 47 ARG 59.6 0.81 C P2 M 48 LYS 70.9 0.69 C P2 M 49 VAL 121.6 0.22 C B1 M 50 PRO 38.1 0.78 C E M 51 SER 36.2 0.62 C E M 52 GLU 30.6 0.96 C E M 53 SER 41.1 0.56 C P1 M 54 ARG 165.5 0.40 C B2 M 55 GLN 108.4 0.51 C P1 M 56 ALA 40.1 0.78 C P2 M 57 VAL 91.4 0.38 C P1 M 58 ALA 70.3 0.29 C P1 M 59 GLU 93.6 0.63 C P2 M 60 GLN 30.7 0.81 C E M 61 PHE 160.9 0.28 C B1 M 62 ALA 66.1 0.43 C P1 M 63 LYS 28.6 0.86 C E M 64 ALA 24.0 0.81 C E M 65 LEU 146.3 0.25 C B1 M 66 ALA 61.9 0.33 C P1 M 67 GLN 41.0 0.73 C P2 M 68 SER 43.8 0.79 C P2 M 69 VAL 129.3 0.27 C B1 M 70 LYS 118.1 0.68 C B3 M 71 SER 45.6 0.75 C P2 M 72 ASN 37.3 0.87 C E M 73 LEU 128.7 0.57 C B3 M 74 GLU 47.5 0.95 C P2 M 75 HIS 72.4 0.81 C P2 M 76 HIS 39.8 0.91 C E M 77 HIS 29.6 0.87 C E M 78 HIS 62.2 0.81 C P2 M 79 HIS 39.8 0.93 C E M 80 HIS -1.0 -1.00 C ? M 91 MET 7.1 1.00 C E M 92 ALA 24.0 0.84 C E M 93 ILE 0.5 0.98 C E M 94 GLN 21.4 0.82 C E M 95 SER 36.4 0.97 C E M 96 LYS 58.5 0.81 C P2 M 97 TYR 170.4 0.27 C B1 M 98 SER 33.5 0.77 C E M 99 ASN 22.4 0.95 C E M 100 THR 12.1 0.95 C E M 101 GLN 93.4 0.63 C P2 M 102 VAL 108.9 0.35 C P1 M 103 GLU 54.8 0.74 C P2 M 104 SER 45.7 0.61 C P2 M 105 LEU 154.0 0.28 C B1 M 106 ILE 130.3 0.35 C B2 M 107 ALA 26.1 0.75 C E M 108 GLU 79.4 0.59 C P2 M 109 ILE 157.0 0.17 C B1 M 110 LEU 127.3 0.33 C B1 M 111 VAL 79.5 0.62 C P2 M 112 VAL 123.0 0.43 C B2 M 113 LEU 149.8 0.19 C B1 M 114 GLU 40.6 0.83 C P2 M 115 LYS 45.6 0.77 C P2 M 116 HIS 132.4 0.68 C B3 M 117 LYS 10.5 0.98 C E M 118 ALA 71.0 0.17 C P1 M 119 PRO 50.7 0.69 C P2 M 120 THR 80.4 0.49 C P1 M 121 ASP 48.8 0.75 C P2 M 122 LEU 149.8 0.18 C B1 M 123 SER 82.6 0.28 C P1 M 124 LEU 147.0 0.22 C B1 M 125 MET 112.4 0.51 C P1 M 126 ALA 71.0 0.26 C P1 M 127 LEU 154.0 0.17 C B1 M 128 GLY 37.9 0.24 C E M 129 ASN 59.6 0.61 C P2 M 130 CYS 56.0 0.15 C P1 M 131 VAL 130.0 0.17 C B1 M 132 THR 99.9 0.43 C P1 M 133 HIS 93.6 0.63 C P2 M 134 LEU 141.4 0.26 C B1 M 135 LEU 154.0 0.16 C B1 M 136 GLU 118.6 0.53 C B3 M 137 ARG 58.4 0.86 C P2 M 138 LYS 74.4 0.68 C P2 M 139 VAL 121.6 0.24 C B1 M 140 PRO 33.2 0.79 C E M 141 SER 41.8 0.62 C P2 M 142 GLU 31.9 0.97 C E M 143 SER 42.6 0.54 C P1 M 144 ARG 152.4 0.46 C B3 M 145 GLN 103.5 0.48 C P1 M 146 ALA 35.9 0.80 C E M 147 VAL 99.1 0.33 C P1 M 148 ALA 71.0 0.21 C P1 M 149 GLU 81.9 0.63 C P2 M 150 GLN 36.2 0.78 C E M 151 PHE 160.2 0.22 C B1 M 152 ALA 68.9 0.35 C P1 M 153 LYS 28.7 0.82 C E M 154 ALA 20.5 0.77 C E M 155 LEU 150.5 0.18 C B1 M 156 ALA 63.3 0.38 C P1 M 157 GLN 48.6 0.70 C P2 M 158 SER 52.2 0.74 C P2 M 159 VAL 129.3 0.24 C B1 M 160 LYS 100.0 0.66 C P2 M 161 SER 41.9 0.74 C P2 M 162 ASN 58.1 0.83 C P2 M 163 LEU 137.2 0.51 C B3 M 164 GLU 27.1 0.96 C E M 165 HIS 94.8 0.78 C P2 M 166 HIS 38.5 0.90 C E M 167 HIS 46.3 0.88 C P2 M 168 HIS 64.2 0.83 C P2 M 169 HIS 31.4 0.95 C E M 170 HIS -1.0 -1.00 C ?