Environments of Residues in: ./SOR77_R3Cons_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. M 1 MET 40.6 0.77 C P2 M 2 ALA 14.2 0.91 C E M 3 ILE 92.4 0.65 C P2 M 4 GLN 62.8 0.77 C P2 M 5 SER 3.4 0.92 C E M 6 LYS 66.8 0.84 C P2 M 7 TYR 158.5 0.37 C B2 M 8 SER 47.5 0.60 C P2 M 9 ASN 63.9 0.62 C P2 M 10 THR 7.2 0.93 C E M 11 GLN 80.5 0.62 C P2 M 12 VAL 123.0 0.35 C B2 M 13 GLU 56.8 0.80 C P2 M 14 SER 39.6 0.64 C E M 15 LEU 154.0 0.26 C B1 M 16 ILE 130.3 0.38 C B2 M 17 ALA 18.4 0.68 C E M 18 GLU 97.8 0.60 C P2 M 19 ILE 157.0 0.14 C B1 M 20 LEU 114.7 0.43 C B2 M 21 VAL 55.6 0.81 C P2 M 22 VAL 126.5 0.37 C B2 M 23 LEU 147.0 0.24 C B1 M 24 GLU 44.2 0.83 C P2 M 25 LYS 110.8 0.63 C P2 M 26 HIS 135.2 0.49 C B3 M 27 LYS 4.9 0.99 C E M 28 ALA 71.0 0.16 C P1 M 29 PRO 50.7 0.71 C P2 M 30 THR 85.9 0.37 C P1 M 31 ASP 50.9 0.74 C P2 M 32 LEU 150.5 0.16 C B1 M 33 SER 85.3 0.25 C P1 M 34 LEU 139.3 0.26 C B1 M 35 MET 120.5 0.56 C B3 M 36 ALA 71.0 0.26 C P1 M 37 LEU 154.0 0.17 C B1 M 38 GLY 34.4 0.30 C E M 39 ASN 55.6 0.71 C P2 M 40 CYS 56.0 0.14 C P1 M 41 VAL 129.3 0.15 C B1 M 42 THR 104.7 0.46 C P1 M 43 HIS 111.8 0.50 C P1 M 44 LEU 142.8 0.37 C B2 M 45 LEU 153.3 0.16 C B1 M 46 GLU 90.7 0.80 C P2 M 47 ARG 72.2 0.76 C P2 M 48 LYS 51.1 0.80 C P2 M 49 VAL 118.1 0.28 C B1 M 50 PRO 35.3 0.82 C E M 51 SER 40.4 0.59 C P2 M 52 GLU 18.7 0.96 C E M 53 SER 46.0 0.53 C P1 M 54 ARG 170.9 0.42 C B2 M 55 GLN 64.9 0.60 C P2 M 56 ALA 32.4 0.86 C E M 57 VAL 88.6 0.41 C P1 M 58 ALA 71.0 0.23 C P1 M 59 GLU 69.8 0.64 C P2 M 60 GLN 29.4 0.83 C E M 61 PHE 160.9 0.27 C B1 M 62 ALA 63.3 0.41 C P1 M 63 LYS 50.7 0.82 C P2 M 64 ALA 21.9 0.83 C E M 65 LEU 150.5 0.25 C B1 M 66 ALA 52.8 0.44 C P1 M 67 GLN 47.9 0.73 C P2 M 68 SER 32.7 0.87 C E M 69 VAL 128.6 0.28 C B1 M 70 LYS 87.0 0.75 C P2 M 71 SER 44.9 0.73 C P2 M 72 ASN 74.0 0.72 C P2 M 73 LEU 120.3 0.53 C B3 M 74 GLU 49.0 0.82 C P2 M 75 HIS 44.0 0.88 C P2 M 76 HIS 97.8 0.79 C P2 M 77 HIS 43.9 0.91 C P2 M 78 HIS 62.7 0.84 C P2 M 79 HIS 60.6 0.84 C P2 M 80 HIS -1.0 -1.00 C ? M 91 MET 29.1 0.84 C E M 92 ALA 19.8 0.94 C E M 93 ILE 64.4 0.70 C P2 M 94 GLN 62.0 0.80 C P2 M 95 SER 0.5 0.89 C E M 96 LYS 54.3 0.83 C P2 M 97 TYR 165.5 0.32 C B1 M 98 SER 57.3 0.53 C P1 M 99 ASN 74.2 0.70 C P2 M 100 THR 19.0 0.91 C E M 101 GLN 85.3 0.65 C P2 M 102 VAL 121.6 0.32 C B1 M 103 GLU 66.5 0.86 C P2 M 104 SER 40.1 0.64 C P2 M 105 LEU 153.3 0.30 C B1 M 106 ILE 129.6 0.38 C B2 M 107 ALA 31.7 0.66 C E M 108 GLU 108.2 0.60 C P2 M 109 ILE 157.0 0.15 C B1 M 110 LEU 124.5 0.38 C B2 M 111 VAL 66.8 0.77 C P2 M 112 VAL 127.9 0.42 C B2 M 113 LEU 146.3 0.22 C B1 M 114 GLU 34.4 0.83 C E M 115 LYS 112.2 0.61 C P2 M 116 HIS 119.9 0.57 C B3 M 117 LYS 11.2 0.98 C E M 118 ALA 71.0 0.22 C P1 M 119 PRO 45.1 0.69 C P2 M 120 THR 89.4 0.33 C P1 M 121 ASP 55.8 0.69 C P2 M 122 LEU 150.5 0.18 C B1 M 123 SER 85.3 0.22 C P1 M 124 LEU 147.7 0.23 C B1 M 125 MET 118.4 0.56 C B3 M 126 ALA 71.0 0.31 C P1 M 127 LEU 154.0 0.19 C B1 M 128 GLY 37.9 0.17 C E M 129 ASN 60.4 0.63 C P2 M 130 CYS 56.0 0.15 C P1 M 131 VAL 129.3 0.15 C B1 M 132 THR 102.6 0.43 C P1 M 133 HIS 111.7 0.52 C P1 M 134 LEU 142.1 0.31 C B1 M 135 LEU 153.3 0.17 C B1 M 136 GLU 80.5 0.79 C P2 M 137 ARG 67.4 0.80 C P2 M 138 LYS 54.6 0.80 C P2 M 139 VAL 120.2 0.25 C B1 M 140 PRO 27.6 0.84 C E M 141 SER 46.7 0.59 C P2 M 142 GLU 20.8 0.98 C E M 143 SER 44.0 0.55 C P1 M 144 ARG 162.7 0.45 C B2 M 145 GLN 60.7 0.57 C P2 M 146 ALA 26.1 0.81 C E M 147 VAL 91.4 0.37 C P1 M 148 ALA 71.0 0.22 C P1 M 149 GLU 88.1 0.62 C P2 M 150 GLN 27.3 0.85 C E M 151 PHE 163.0 0.22 C B1 M 152 ALA 68.2 0.36 C P1 M 153 LYS 44.4 0.81 C P2 M 154 ALA 24.0 0.70 C E M 155 LEU 150.5 0.17 C B1 M 156 ALA 61.2 0.40 C P1 M 157 GLN 49.9 0.73 C P2 M 158 SER 45.3 0.74 C P2 M 159 VAL 129.3 0.23 C B1 M 160 LYS 76.5 0.73 C P2 M 161 SER 49.7 0.72 C P2 M 162 ASN 84.3 0.65 C P2 M 163 LEU 124.5 0.45 C B2 M 164 GLU 64.6 0.82 C P2 M 165 HIS 51.6 0.90 C P2 M 166 HIS 105.4 0.77 C P2 M 167 HIS 36.1 0.92 C E M 168 HIS 54.9 0.88 C P2 M 169 HIS 53.5 0.84 C P2 M 170 HIS -1.0 -1.00 C ?