Environments of Residues in: ./DRR147D_R3_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 3.5 1.00 C E A 2 GLY 4.9 0.98 C E A 3 GLU 65.7 0.77 C P2 A 4 THR 22.4 0.90 S E A 5 VAL 80.9 0.75 S P2 A 6 VAL 89.3 0.71 S P2 A 7 ARG 74.8 0.81 S P2 A 8 ASP 112.5 0.36 S P1 A 9 ALA 53.5 0.63 S P2 A 10 VAL 129.3 0.27 S B1 A 11 THR 104.8 0.43 S P1 A 12 ILE 119.8 0.42 S B2 A 13 GLY 22.5 0.70 C E A 14 LYS 113.3 0.69 C P2 A 15 PRO 23.3 0.79 C E A 16 ALA 54.2 0.50 C P1 A 17 GLU 21.4 0.83 C E A 18 GLN 79.3 0.72 C P2 A 19 LEU 154.0 0.28 C B1 A 20 TYR 178.8 0.26 C B1 A 21 ALA 62.6 0.47 C P1 A 22 VAL 116.7 0.49 C B3 A 23 TRP 173.8 0.38 C B2 A 24 ARG 140.4 0.56 C B3 A 25 ASP 76.4 0.60 C P2 A 26 LEU 120.3 0.55 C B3 A 27 PRO 111.1 0.47 C P1 A 28 GLY 16.1 0.76 C E A 29 LEU 132.9 0.62 C B3 A 30 PRO 114.6 0.43 C B2 A 31 LEU 13.6 0.88 C E A 32 LEU 137.2 0.52 C B3 A 33 MET 42.8 0.91 C P2 A 34 THR 73.0 0.65 C P2 A 35 HIS 106.8 0.83 C P2 A 36 LEU 145.6 0.43 C B2 A 37 ARG 79.8 0.66 C P2 A 38 SER 74.9 0.42 C P1 A 39 VAL 106.1 0.54 C P1 A 40 GLU 151.0 0.43 C B2 A 41 VAL 115.3 0.38 C B2 A 42 LEU 113.3 0.59 C P2 A 43 ASP 76.0 0.60 C P2 A 44 ASP 113.9 0.25 C P1 A 45 LYS 142.2 0.59 C B3 A 46 ARG 164.8 0.57 C B3 A 47 SER 81.2 0.51 C P1 A 48 ARG 177.6 0.65 C B3 A 49 TRP 105.3 0.74 C P2 A 50 THR 33.9 0.80 C E A 51 VAL 70.3 0.72 C P2 A 52 GLU 17.3 0.93 C E A 53 ALA 44.3 0.54 C P1 A 54 PRO 0.0 0.91 C E A 55 ALA 42.2 0.60 C P2 A 56 PRO 79.5 0.57 C P1 A 57 LEU 141.4 0.52 C B3 A 58 GLY 9.1 0.94 C E A 59 ALA 14.2 0.83 C E A 60 VAL 24.0 0.81 C E A 61 SER 50.9 0.67 C P2 A 62 TRP 69.0 0.77 C P2 A 63 GLU 118.4 0.54 C B3 A 64 ALA 60.5 0.59 C P2 A 65 GLU 113.7 0.58 C P2 A 66 LEU 152.6 0.43 C B2 A 67 THR 60.4 0.58 C P2 A 68 ALA 50.6 0.66 S P2 A 69 ASP 86.3 0.44 S P1 A 70 GLU 90.7 0.57 S P2 A 71 PRO 106.2 0.40 C P1 A 72 GLY 20.4 0.72 C E A 73 LYS 42.8 0.79 C P2 A 74 ARG 79.9 0.73 S P2 A 75 ILE 156.3 0.24 S B1 A 76 ALA 64.7 0.56 S P1 A 77 TRP 224.9 0.37 C B2 A 78 ARG 93.1 0.80 C P2 A 79 SER 83.9 0.55 C P1 A 80 LEU 131.5 0.48 C B3 A 81 PRO 14.2 0.80 C E A 82 GLY 24.6 0.56 C E A 83 ALA 53.5 0.80 C P2 A 84 ARG 27.5 0.92 C E A 85 ILE 114.9 0.55 C B3 A 86 GLU 34.7 0.95 C E A 87 ASN 42.5 0.76 C P2 A 88 SER 64.4 0.71 C P2 A 89 GLY 33.0 0.54 C E A 90 GLU 101.2 0.54 S P1 A 91 VAL 125.1 0.24 S B1 A 92 LEU 79.6 0.68 S P2 A 93 PHE 186.2 0.26 S B1 A 94 ARG 47.3 0.88 S P2 A 95 PRO 31.1 0.80 S E A 96 ALA 58.4 0.46 C P1 A 97 PRO 28.3 0.72 C E A 98 GLY 3.5 0.92 C E A 99 ALA 10.6 0.90 C E A 100 ARG 120.3 0.61 C B3 A 101 GLY 24.6 0.65 C E A 102 THR 102.7 0.51 S P1 A 103 GLU 127.5 0.58 S B3 A 104 VAL 122.3 0.20 S B1 A 105 VAL 107.5 0.59 S P2 A 106 VAL 118.1 0.18 S B1 A 107 ARG 88.3 0.68 S P2 A 108 LEU 140.0 0.27 S B1 A 109 THR 102.5 0.56 S P1 A 110 TYR 154.9 0.56 S B3 A 111 ARG 18.4 0.94 C E A 112 PRO 38.8 0.64 C E A 113 PRO 73.9 0.57 C P2 A 114 GLY 4.2 0.90 C E A 115 GLY 0.0 0.90 C E A 116 SER 5.5 0.96 H E A 117 ALA 47.8 0.61 H P2 A 118 GLY 18.2 0.59 H E A 119 ALA 24.7 0.72 H E A 120 VAL 58.4 0.66 H P2 A 121 ILE 152.8 0.35 H B2 A 122 ALA 28.9 0.68 H E A 123 ARG 9.5 0.95 H E A 124 MET 119.4 0.48 H B3 A 125 PHE 148.3 0.46 C B3 A 126 ASN 41.5 0.94 C P2 A 127 GLN 5.0 0.96 C E A 128 GLU 81.7 0.60 C P2 A 129 PRO 68.3 0.47 C P1 A 130 SER 63.5 0.63 C P2 A 131 GLN 65.4 0.87 C P2 A 132 GLN 43.2 0.82 C P2 A 133 LEU 151.9 0.35 C B2 A 134 ARG 119.9 0.77 C B3 A 135 ASP 53.8 0.54 H P1 A 136 ASP 100.1 0.45 H P1 A 137 LEU 140.0 0.30 H B1 A 138 MET 157.8 0.24 H B1 A 139 ARG 113.5 0.68 H P2 A 140 PHE 123.7 0.51 H B3 A 141 LYS 98.1 0.70 H P2 A 142 ARG 140.4 0.61 H B3 A 143 GLU 93.0 0.65 H P2 A 144 GLN 115.8 0.50 H B3 A 145 GLU 73.6 0.74 H P2 A 146 LEU 39.6 0.83 H E A 147 GLY 24.6 0.79 C E A 148 LEU 28.4 0.90 C E A 149 GLU 44.0 0.82 C P2 A 150 HIS 85.9 0.68 C P2 A 151 HIS 142.7 0.61 C B3 A 152 HIS 73.3 0.71 C P2 A 153 HIS 85.4 0.71 C P2 A 154 HIS 65.4 0.82 C P2 A 155 HIS -1.0 -1.00 C ?