Environments of Residues in: ./DRR147D_R3Cons_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 92.1 0.70 C P2 A 2 GLY 10.5 0.91 C E A 3 GLU 92.2 0.59 C P2 A 4 THR 61.5 0.72 C P2 A 5 VAL 72.5 0.60 C P2 A 6 VAL 92.8 0.55 S P1 A 7 ARG 63.2 0.70 S P2 A 8 ASP 60.8 0.57 S P1 A 9 ALA 50.6 0.59 S P2 A 10 VAL 123.0 0.38 S B2 A 11 THR 75.4 0.51 S P1 A 12 ILE 156.3 0.42 S B2 A 13 GLY 30.2 0.69 C E A 14 LYS 155.2 0.49 C B3 A 15 PRO 26.9 0.82 C E A 16 ALA 59.1 0.49 C P1 A 17 GLU 61.1 0.83 C P2 A 18 GLN 89.8 0.38 C P1 A 19 LEU 154.0 0.37 C B2 A 20 TYR 168.2 0.46 C B2 A 21 ALA 66.1 0.24 C P1 A 22 VAL 130.0 0.35 C B2 A 23 TRP 152.0 0.58 C B3 A 24 ARG 179.7 0.50 C B3 A 25 ASP 64.2 0.70 C P2 A 26 LEU 117.5 0.51 C B3 A 27 PRO 83.7 0.51 C P1 A 28 GLY 14.0 0.96 C E A 29 LEU 147.0 0.33 C B1 A 30 PRO 17.7 0.85 C E A 31 LEU 75.4 0.70 C P2 A 32 LEU 75.4 0.56 C P1 A 33 MET 31.0 1.00 C E A 34 THR 66.4 0.44 C P1 A 35 HIS 89.6 0.82 C P2 A 36 LEU 1.0 0.96 C E A 37 ARG 156.5 0.52 C B3 A 38 SER 33.1 0.80 C E A 39 VAL 97.7 0.44 C P1 A 40 GLU 138.6 0.41 C B2 A 41 VAL 123.0 0.56 C B3 A 42 LEU 152.6 0.55 C B3 A 43 ASP 85.9 0.60 C P2 A 44 ASP 0.0 0.96 C E A 45 LYS 92.7 0.73 C P2 A 46 ARG 181.2 0.47 C B3 A 47 SER 85.3 0.58 C P2 A 48 ARG 188.5 0.47 C B3 A 49 TRP 103.9 0.67 C P2 A 50 THR 77.3 0.41 C P1 A 51 VAL 125.1 0.39 C B2 A 52 GLU 26.3 0.82 C E A 53 ALA 10.6 0.95 C E A 54 PRO 80.2 0.56 C P1 A 55 ALA 34.5 0.63 C E A 56 PRO 40.9 0.68 C P2 A 57 LEU 118.2 0.38 C B2 A 58 GLY 39.3 0.34 C E A 59 ALA 16.3 0.74 C E A 60 VAL 38.8 0.77 C E A 61 SER 53.3 0.61 C P2 A 62 TRP 152.1 0.66 C B3 A 63 GLU 115.2 0.50 C B3 A 64 ALA 61.9 0.67 C P2 A 65 GLU 97.8 0.61 S P2 A 66 LEU 150.5 0.32 S B1 A 67 THR 76.6 0.49 S P1 A 68 ALA 56.3 0.51 S P1 A 69 ASP 36.0 0.74 S E A 70 GLU 113.2 0.59 C P2 A 71 PRO 12.8 0.87 C E A 72 GLY 27.4 0.52 C E A 73 LYS 48.3 0.84 C P2 A 74 ARG 92.1 0.63 S P2 A 75 ILE 134.5 0.38 S B2 A 76 ALA 61.9 0.53 S P1 A 77 TRP 204.1 0.40 S B2 A 78 ARG 149.2 0.67 S B3 A 79 SER 79.0 0.44 C P1 A 80 LEU 121.0 0.40 C B2 A 81 PRO 24.8 0.87 C E A 82 GLY 1.4 0.97 C E A 83 ALA 49.2 0.62 C P2 A 84 ARG 13.5 0.98 C E A 85 ILE 117.7 0.71 C B3 A 86 GLU 85.2 0.81 C P2 A 87 ASN 41.0 0.81 C P2 A 88 SER 77.8 0.61 S P2 A 89 GLY 36.5 0.73 S E A 90 GLU 122.1 0.59 S B3 A 91 VAL 123.0 0.23 S B1 A 92 LEU 71.2 0.67 S P2 A 93 PHE 185.5 0.29 S B1 A 94 ARG 63.5 0.79 S P2 A 95 PRO 12.8 0.83 S E A 96 ALA 71.0 0.51 C P1 A 97 PRO 37.4 0.90 C E A 98 GLY 0.7 0.96 C E A 99 ALA 8.5 0.94 C E A 100 ARG 37.3 0.91 C E A 101 GLY 25.3 0.59 C E A 102 THR 95.1 0.52 S P1 A 103 GLU 128.8 0.51 S B3 A 104 VAL 130.0 0.31 S B1 A 105 VAL 107.5 0.49 S P1 A 106 VAL 119.5 0.23 S B1 A 107 ARG 161.7 0.55 S B3 A 108 LEU 95.8 0.61 S P2 A 109 THR 108.1 0.55 S P1 A 110 TYR 146.5 0.58 C B3 A 111 ARG 99.8 0.76 C P2 A 112 PRO 116.7 0.39 C B2 A 113 PRO 57.0 0.61 C P2 A 114 GLY 8.4 0.97 C E A 115 GLY 23.2 0.65 C E A 116 SER 19.4 0.90 H E A 117 ALA 1.5 0.83 H E A 118 GLY 33.0 0.43 H E A 119 ALA 49.2 0.55 H P1 A 120 VAL 33.9 0.77 H E A 121 ILE 51.7 0.69 H P2 A 122 ALA 42.9 0.58 H P2 A 123 ARG 11.5 0.97 H E A 124 MET 56.8 0.74 H P2 A 125 PHE 66.2 0.79 C P2 A 126 ASN 25.0 0.98 C E A 127 GLN 36.1 0.75 C E A 128 GLU 28.4 0.90 C E A 129 PRO 10.0 0.83 C E A 130 SER 49.9 0.81 C P2 A 131 GLN 54.1 0.91 C P2 A 132 GLN 77.4 0.59 C P2 A 133 LEU 30.5 0.92 C E A 134 ARG 70.6 0.78 C P2 A 135 ASP 49.7 0.68 H P2 A 136 ASP 93.3 0.70 H P2 A 137 LEU 148.4 0.27 H B1 A 138 MET 94.3 0.70 H P2 A 139 ARG 90.2 0.80 H P2 A 140 PHE 160.2 0.47 H B3 A 141 LYS 123.1 0.61 H B3 A 142 ARG 54.3 0.76 H P2 A 143 GLU 114.5 0.58 H B3 A 144 GLN 148.3 0.12 H B1 A 145 GLU 101.8 0.64 H P2 A 146 LEU 93.6 0.70 H P2 A 147 GLY 40.0 0.29 C E A 148 LEU 109.1 0.69 C P2 A 149 GLU 101.8 0.54 C P1 A 150 HIS 81.1 0.71 C P2 A 151 HIS 110.0 0.76 C P2 A 152 HIS 63.4 0.80 C P2 A 153 HIS 49.0 0.83 C P2 A 154 HIS 145.0 0.63 C B3 A 155 HIS -1.0 -1.00 C ?