Environments of Residues in: ./DRR147D_R3Cons_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. A 1 MET 109.1 0.52 C P1 A 2 GLY 28.8 0.63 C E A 3 GLU 76.2 0.71 C P2 A 4 THR 68.6 0.70 C P2 A 5 VAL 90.0 0.67 C P2 A 6 VAL 112.5 0.52 S P1 A 7 ARG 90.8 0.71 S P2 A 8 ASP 83.5 0.64 S P2 A 9 ALA 57.0 0.57 S P2 A 10 VAL 125.1 0.24 S B1 A 11 THR 87.3 0.47 S P1 A 12 ILE 154.2 0.37 S B2 A 13 GLY 14.0 0.75 C E A 14 LYS 164.3 0.51 C B3 A 15 PRO 41.6 0.79 C P2 A 16 ALA 57.0 0.51 C P1 A 17 GLU 23.1 0.77 C E A 18 GLN 70.4 0.62 C P2 A 19 LEU 154.0 0.31 C B1 A 20 TYR 167.5 0.42 C B2 A 21 ALA 61.2 0.48 C P1 A 22 VAL 119.5 0.40 C B2 A 23 TRP 170.9 0.41 C B2 A 24 ARG 180.1 0.37 C B2 A 25 ASP 75.4 0.65 C P2 A 26 LEU 143.5 0.59 C B3 A 27 PRO 109.0 0.42 C P1 A 28 GLY 20.4 0.81 C E A 29 LEU 90.8 0.55 C P1 A 30 PRO 61.9 0.77 C P2 A 31 LEU 68.4 0.66 C P2 A 32 LEU 147.0 0.36 C B2 A 33 MET 116.3 0.49 C B3 A 34 THR 32.4 0.83 C E A 35 HIS 95.9 0.75 C P2 A 36 LEU 118.9 0.36 C B2 A 37 ARG 30.0 0.90 C E A 38 SER 16.1 0.87 C E A 39 VAL 127.2 0.56 C B3 A 40 GLU 49.8 0.83 C P2 A 41 VAL 55.6 0.78 C P2 A 42 LEU 140.0 0.38 C B2 A 43 ASP 45.6 0.79 C P2 A 44 ASP 107.1 0.36 C P1 A 45 LYS 107.3 0.68 C P2 A 46 ARG 171.4 0.53 C B3 A 47 SER 57.0 0.68 C P2 A 48 ARG 166.7 0.56 C B3 A 49 TRP 38.6 0.94 C E A 50 THR 62.6 0.71 C P2 A 51 VAL 113.9 0.63 C P2 A 52 GLU 51.0 0.83 C P2 A 53 ALA 47.8 0.63 C P2 A 54 PRO 14.9 0.85 C E A 55 ALA 41.5 0.64 C P2 A 56 PRO 41.6 0.72 C P2 A 57 LEU 101.4 0.58 C P2 A 58 GLY 33.7 0.48 C E A 59 ALA 6.4 0.86 C E A 60 VAL 5.8 0.95 C E A 61 SER 59.5 0.79 C P2 A 62 TRP 120.7 0.65 C B3 A 63 GLU 148.2 0.61 C B3 A 64 ALA 40.8 0.80 C P2 A 65 GLU 107.5 0.75 S P2 A 66 LEU 151.2 0.50 S B3 A 67 THR 68.9 0.63 S P2 A 68 ALA 40.8 0.70 S P2 A 69 ASP 86.8 0.44 S P1 A 70 GLU 79.2 0.63 C P2 A 71 PRO 25.5 0.91 C E A 72 GLY 36.5 0.41 C E A 73 LYS 50.4 0.83 C P2 A 74 ARG 98.4 0.74 S P2 A 75 ILE 155.6 0.40 S B2 A 76 ALA 64.0 0.44 S P1 A 77 TRP 199.0 0.45 S B2 A 78 ARG 104.3 0.80 S P2 A 79 SER 77.0 0.46 C P1 A 80 LEU 135.1 0.48 C B3 A 81 PRO 29.7 0.78 C E A 82 GLY 10.5 0.80 C E A 83 ALA 67.5 0.33 C P1 A 84 ARG 29.1 0.89 C E A 85 ILE 52.4 0.74 C P2 A 86 GLU 79.8 0.75 C P2 A 87 ASN 25.1 0.97 C E A 88 SER 39.4 0.69 S E A 89 GLY 38.6 0.51 S E A 90 GLU 117.1 0.59 S B3 A 91 VAL 127.9 0.19 S B1 A 92 LEU 80.3 0.78 S P2 A 93 PHE 184.8 0.31 S B1 A 94 ARG 70.2 0.73 S P2 A 95 PRO 33.2 0.82 S E A 96 ALA 71.0 0.45 C P1 A 97 PRO 45.1 0.83 C P2 A 98 GLY 0.7 1.00 C E A 99 ALA 14.2 0.99 C E A 100 ARG 28.8 0.77 C E A 101 GLY 28.1 0.56 C E A 102 THR 97.2 0.50 S P1 A 103 GLU 128.9 0.56 S B3 A 104 VAL 127.9 0.33 S B1 A 105 VAL 117.4 0.58 S B3 A 106 VAL 127.2 0.16 S B1 A 107 ARG 96.2 0.66 S P2 A 108 LEU 116.1 0.50 S B3 A 109 THR 84.5 0.66 S P2 A 110 TYR 133.3 0.65 C B3 A 111 ARG 91.4 0.73 C P2 A 112 PRO 94.9 0.49 C P1 A 113 PRO 19.1 0.88 C E A 114 GLY 18.9 0.62 C E A 115 GLY 1.4 0.93 C E A 116 SER 33.5 0.75 H E A 117 ALA 0.8 0.82 H E A 118 GLY 12.6 0.68 H E A 119 ALA 47.1 0.63 H P2 A 120 VAL 30.3 0.75 H E A 121 ILE 55.2 0.70 H P2 A 122 ALA 24.0 0.88 H E A 123 ARG 77.3 0.80 H P2 A 124 MET 72.3 0.64 H P2 A 125 PHE 51.5 0.78 C P2 A 126 ASN 36.3 0.75 C E A 127 GLN 0.0 0.98 C E A 128 GLU 101.6 0.70 C P2 A 129 PRO 34.6 0.79 C E A 130 SER 46.3 0.69 C P2 A 131 GLN 48.7 0.87 C P2 A 132 GLN 66.8 0.82 C P2 A 133 LEU 57.2 0.90 C P2 A 134 ARG 118.4 0.75 C B3 A 135 ASP 21.6 0.70 H E A 136 ASP 36.3 0.79 H E A 137 LEU 140.0 0.31 H B1 A 138 MET 97.5 0.69 H P2 A 139 ARG 31.5 0.92 H E A 140 PHE 146.2 0.44 H B2 A 141 LYS 128.5 0.63 H B3 A 142 ARG 33.0 0.77 H E A 143 GLU 86.6 0.69 H P2 A 144 GLN 147.6 0.12 H B1 A 145 GLU 85.2 0.61 H P2 A 146 LEU 36.1 0.87 H E A 147 GLY 29.5 0.61 C E A 148 LEU 24.9 0.91 C E A 149 GLU 56.1 0.77 C P2 A 150 HIS 83.6 0.78 C P2 A 151 HIS 122.7 0.56 C B3 A 152 HIS 101.7 0.79 C P2 A 153 HIS 16.0 1.00 C E A 154 HIS 22.0 0.94 C E A 155 HIS -1.0 -1.00 C ?