Environments of Residues in: ./SOR77_R3Cons_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. M 1 MET 6.0 1.00 C E M 2 ALA 9.2 0.99 C E M 3 ILE 105.1 0.74 C P2 M 4 GLN 7.3 0.90 C E M 5 SER 0.0 0.92 C E M 6 LYS 16.1 0.80 C E M 7 TYR 156.1 0.31 C B1 M 8 SER 53.7 0.59 C P2 M 9 ASN 4.1 0.86 C E M 10 THR 21.2 0.94 C E M 11 GLN 113.0 0.44 C P1 M 12 VAL 118.8 0.39 C B2 M 13 GLU 53.4 0.78 C P2 M 14 SER 51.3 0.63 C P2 M 15 LEU 154.0 0.31 C B1 M 16 ILE 133.1 0.35 C B2 M 17 ALA 23.3 0.68 C E M 18 GLU 94.7 0.58 C P2 M 19 ILE 157.0 0.15 C B1 M 20 LEU 129.4 0.34 C B2 M 21 VAL 71.8 0.66 C P2 M 22 VAL 125.8 0.42 C B2 M 23 LEU 151.9 0.19 C B1 M 24 GLU 45.5 0.79 C P2 M 25 LYS 69.3 0.73 C P2 M 26 HIS 122.7 0.74 C B3 M 27 LYS 3.5 0.97 C E M 28 ALA 71.0 0.15 C P1 M 29 PRO 71.1 0.56 C P1 M 30 THR 81.8 0.51 C P1 M 31 ASP 46.4 0.67 C P2 M 32 LEU 151.9 0.20 C B1 M 33 SER 84.6 0.22 C P1 M 34 LEU 146.3 0.23 C B1 M 35 MET 105.1 0.64 C P2 M 36 ALA 71.0 0.36 C P1 M 37 LEU 154.0 0.18 C B1 M 38 GLY 36.5 0.22 C E M 39 ASN 49.3 0.67 C P2 M 40 CYS 56.0 0.20 C P1 M 41 VAL 130.0 0.15 C B1 M 42 THR 96.9 0.51 C P1 M 43 HIS 90.9 0.63 C P2 M 44 LEU 140.0 0.25 C B1 M 45 LEU 153.3 0.14 C B1 M 46 GLU 118.6 0.54 C B3 M 47 ARG 65.3 0.85 C P2 M 48 LYS 74.4 0.66 C P2 M 49 VAL 123.7 0.21 C B1 M 50 PRO 24.0 0.83 C E M 51 SER 35.5 0.67 C E M 52 GLU 20.1 0.99 C E M 53 SER 36.4 0.61 C E M 54 ARG 142.1 0.47 C B3 M 55 GLN 75.1 0.59 C P2 M 56 ALA 27.5 0.81 C E M 57 VAL 93.5 0.38 C P1 M 58 ALA 70.3 0.29 C P1 M 59 GLU 54.3 0.66 C P2 M 60 GLN 30.0 0.80 C E M 61 PHE 162.3 0.21 C B1 M 62 ALA 69.6 0.42 C P1 M 63 LYS 32.2 0.79 C E M 64 ALA 26.1 0.67 C E M 65 LEU 147.0 0.23 C B1 M 66 ALA 59.8 0.40 C P1 M 67 GLN 38.1 0.72 C E M 68 SER 50.2 0.70 C P2 M 69 VAL 130.0 0.30 C B1 M 70 LYS 62.4 0.83 C P2 M 71 SER 47.2 0.74 C P2 M 72 ASN 58.1 0.84 C P2 M 73 LEU 127.3 0.52 C B3 M 74 GLU 68.1 0.76 C P2 M 75 HIS 68.9 0.82 C P2 M 76 HIS 79.3 0.86 C P2 M 77 HIS 62.0 0.83 C P2 M 78 HIS 40.2 0.89 C P2 M 79 HIS 67.7 0.89 C P2 M 80 HIS -1.0 -1.00 C ? M 91 MET 30.5 0.99 C E M 92 ALA 12.8 0.99 C E M 93 ILE 110.0 0.74 C P2 M 94 GLN 15.5 0.86 C E M 95 SER 4.2 0.93 C E M 96 LYS 37.8 0.78 C E M 97 TYR 164.4 0.28 C B1 M 98 SER 62.1 0.51 C P1 M 99 ASN 0.0 0.83 C E M 100 THR 16.3 0.95 C E M 101 GLN 106.9 0.44 C P1 M 102 VAL 124.4 0.36 C B2 M 103 GLU 40.8 0.77 C P2 M 104 SER 45.2 0.65 C P2 M 105 LEU 154.0 0.27 C B1 M 106 ILE 130.3 0.40 C B2 M 107 ALA 19.8 0.74 C E M 108 GLU 99.8 0.58 C P2 M 109 ILE 157.0 0.14 C B1 M 110 LEU 123.8 0.38 C B2 M 111 VAL 59.1 0.70 C P2 M 112 VAL 124.4 0.40 C B2 M 113 LEU 154.0 0.22 C B1 M 114 GLU 55.5 0.77 C P2 M 115 LYS 70.6 0.74 C P2 M 116 HIS 127.6 0.66 C B3 M 117 LYS 18.9 0.98 C E M 118 ALA 71.0 0.20 C P1 M 119 PRO 67.6 0.55 C P1 M 120 THR 78.3 0.53 C P1 M 121 ASP 38.0 0.74 C E M 122 LEU 149.8 0.20 C B1 M 123 SER 84.6 0.30 C P1 M 124 LEU 137.9 0.29 C B1 M 125 MET 98.8 0.68 C P2 M 126 ALA 71.0 0.27 C P1 M 127 LEU 154.0 0.18 C B1 M 128 GLY 35.8 0.27 C E M 129 ASN 51.5 0.71 C P2 M 130 CYS 56.0 0.15 C P1 M 131 VAL 130.0 0.13 C B1 M 132 THR 103.2 0.53 C P1 M 133 HIS 97.9 0.60 C P2 M 134 LEU 142.1 0.29 C B1 M 135 LEU 154.0 0.13 C B1 M 136 GLU 128.9 0.54 C B3 M 137 ARG 67.3 0.82 C P2 M 138 LYS 72.3 0.65 C P2 M 139 VAL 123.0 0.22 C B1 M 140 PRO 32.5 0.83 C E M 141 SER 38.9 0.64 C E M 142 GLU 27.1 0.97 C E M 143 SER 41.1 0.62 C P2 M 144 ARG 152.4 0.42 C B2 M 145 GLN 79.3 0.60 C P2 M 146 ALA 28.9 0.82 C E M 147 VAL 94.2 0.35 C P1 M 148 ALA 70.3 0.36 C P1 M 149 GLU 64.0 0.66 C P2 M 150 GLN 32.8 0.82 C E M 151 PHE 164.4 0.25 C B1 M 152 ALA 67.5 0.42 C P1 M 153 LYS 25.9 0.83 C E M 154 ALA 21.2 0.79 C E M 155 LEU 146.3 0.31 C B1 M 156 ALA 54.9 0.40 C P1 M 157 GLN 43.0 0.69 C P2 M 158 SER 46.0 0.69 C P2 M 159 VAL 130.0 0.34 C B2 M 160 LYS 62.5 0.83 C P2 M 161 SER 42.3 0.86 C P2 M 162 ASN 37.3 0.88 C E M 163 LEU 121.7 0.63 C B3 M 164 GLU 63.0 0.76 C P2 M 165 HIS 64.1 0.81 C P2 M 166 HIS 77.8 0.88 C P2 M 167 HIS 60.0 0.84 C P2 M 168 HIS 42.2 0.86 C P2 M 169 HIS 39.0 0.90 C E M 170 HIS -1.0 -1.00 C ?