Environments of Residues in: ./DRR147D_R3_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 10.4 0.98 C E A 2 GLY 2.1 0.97 C E A 3 GLU 90.6 0.61 C P2 A 4 THR 103.2 0.49 S P1 A 5 VAL 68.2 0.73 S P2 A 6 VAL 127.9 0.31 S B1 A 7 ARG 111.2 0.58 S P2 A 8 ASP 60.7 0.73 S P2 A 9 ALA 61.9 0.60 S P2 A 10 VAL 130.0 0.34 S B2 A 11 THR 93.6 0.47 S P1 A 12 ILE 155.6 0.39 S B2 A 13 GLY 39.3 0.54 C E A 14 LYS 178.3 0.41 C B2 A 15 PRO 44.4 0.80 C P2 A 16 ALA 60.5 0.41 C P1 A 17 GLU 41.7 0.67 C P2 A 18 GLN 96.0 0.40 C P1 A 19 LEU 153.3 0.34 C B2 A 20 TYR 162.2 0.41 C B2 A 21 ALA 63.3 0.55 C P1 A 22 VAL 130.0 0.46 C B3 A 23 TRP 118.4 0.69 C B3 A 24 ARG 91.3 0.76 C P2 A 25 ASP 30.7 0.74 C E A 26 LEU 140.0 0.43 C B2 A 27 PRO 77.4 0.66 C P2 A 28 GLY 14.7 0.82 C E A 29 LEU 67.0 0.63 C P2 A 30 PRO 74.6 0.42 C P1 A 31 LEU 34.7 0.83 C E A 32 LEU 112.6 0.56 C P1 A 33 MET 81.5 0.76 C P2 A 34 THR 48.5 0.78 C P2 A 35 HIS 41.6 0.79 C P2 A 36 LEU 59.3 0.76 C P2 A 37 ARG 6.7 0.96 C E A 38 SER 39.5 0.60 C E A 39 VAL 117.4 0.49 C B3 A 40 GLU 135.1 0.55 C B3 A 41 VAL 104.7 0.60 C P2 A 42 LEU 100.7 0.77 C P2 A 43 ASP 50.3 0.72 C P2 A 44 ASP 21.0 0.86 C E A 45 LYS 41.5 0.90 C P2 A 46 ARG 131.6 0.71 C B3 A 47 SER 75.6 0.30 C P1 A 48 ARG 151.7 0.52 C B3 A 49 TRP 101.9 0.71 C P2 A 50 THR 105.3 0.35 C P1 A 51 VAL 100.5 0.47 C P1 A 52 GLU 144.7 0.30 C B1 A 53 ALA 31.7 0.70 C E A 54 PRO 37.4 0.69 C E A 55 ALA 65.4 0.40 C P1 A 56 PRO 114.6 0.39 C B2 A 57 LEU 153.3 0.38 C B2 A 58 GLY 25.3 0.85 C E A 59 ALA 15.6 0.83 C E A 60 VAL 90.7 0.59 C P2 A 61 SER 53.0 0.61 C P2 A 62 TRP 103.0 0.70 C P2 A 63 GLU 132.4 0.46 C B3 A 64 ALA 71.0 0.22 C P1 A 65 GLU 93.2 0.68 C P2 A 66 LEU 137.2 0.48 C B3 A 67 THR 73.0 0.62 C P2 A 68 ALA 49.9 0.72 S P2 A 69 ASP 53.0 0.65 S P2 A 70 GLU 61.8 0.72 S P2 A 71 PRO 81.6 0.59 C P2 A 72 GLY 11.2 0.67 C E A 73 LYS 28.1 0.85 C E A 74 ARG 134.3 0.65 S B3 A 75 ILE 147.2 0.34 S B2 A 76 ALA 71.0 0.71 S P2 A 77 TRP 201.7 0.45 C B2 A 78 ARG 123.2 0.74 C B3 A 79 SER 75.7 0.35 C P1 A 80 LEU 124.5 0.55 C B3 A 81 PRO 26.2 0.83 C E A 82 GLY 4.2 0.96 C E A 83 ALA 59.8 0.50 C P1 A 84 ARG 1.7 1.00 C E A 85 ILE 124.7 0.58 C B3 A 86 GLU 53.8 0.88 C P2 A 87 ASN 74.1 0.73 C P2 A 88 SER 61.9 0.65 C P2 A 89 GLY 17.5 0.76 C E A 90 GLU 133.1 0.67 S B3 A 91 VAL 112.5 0.29 S P1 A 92 LEU 100.7 0.72 S P2 A 93 PHE 188.3 0.32 S B1 A 94 ARG 55.0 0.78 S P2 A 95 PRO 29.7 0.81 S E A 96 ALA 70.3 0.47 C P1 A 97 PRO 27.6 0.90 C E A 98 GLY 2.8 1.00 C E A 99 ALA 10.6 0.97 C E A 100 ARG 120.3 0.64 C B3 A 101 GLY 26.7 0.70 C E A 102 THR 95.8 0.53 S P1 A 103 GLU 146.8 0.48 S B3 A 104 VAL 130.0 0.37 S B2 A 105 VAL 111.8 0.54 S P1 A 106 VAL 127.2 0.18 S B1 A 107 ARG 134.5 0.73 S B3 A 108 LEU 114.0 0.57 S P1 A 109 THR 92.0 0.55 S P1 A 110 TYR 142.5 0.54 S B3 A 111 ARG 17.1 0.97 C E A 112 PRO 88.6 0.75 C P2 A 113 PRO 78.8 0.59 C P2 A 114 GLY 28.8 0.69 C E A 115 GLY 12.6 1.00 C E A 116 SER 0.0 0.95 H E A 117 ALA 17.0 0.72 H E A 118 GLY 40.0 0.37 H E A 119 ALA 7.1 0.81 H E A 120 VAL 38.1 0.79 H E A 121 ILE 107.2 0.48 H P1 A 122 ALA 43.6 0.62 H P2 A 123 ARG 29.1 0.98 H E A 124 MET 55.1 0.77 H P2 A 125 PHE 45.8 0.87 C P2 A 126 ASN 60.4 0.69 C P2 A 127 GLN 58.0 0.71 C P2 A 128 GLU 62.8 0.81 C P2 A 129 PRO 80.2 0.59 C P2 A 130 SER 55.2 0.67 C P2 A 131 GLN 105.4 0.55 C P1 A 132 GLN 77.2 0.67 C P2 A 133 LEU 62.8 0.76 C P2 A 134 ARG 79.6 0.77 C P2 A 135 ASP 41.2 0.80 H P2 A 136 ASP 101.3 0.57 H P2 A 137 LEU 153.3 0.32 H B1 A 138 MET 121.4 0.46 H B2 A 139 ARG 60.8 0.84 H P2 A 140 PHE 168.6 0.37 H B2 A 141 LYS 134.6 0.53 H B3 A 142 ARG 33.8 0.83 H E A 143 GLU 88.7 0.47 H P1 A 144 GLN 151.0 0.14 H B1 A 145 GLU 119.3 0.52 H B3 A 146 LEU 36.1 0.82 H E A 147 GLY 35.1 0.74 C E A 148 LEU 65.6 0.69 C P2 A 149 GLU 67.5 0.73 C P2 A 150 HIS 82.3 0.70 C P2 A 151 HIS 166.0 0.45 C B2 A 152 HIS 53.5 0.90 C P2 A 153 HIS 126.9 0.71 C B3 A 154 HIS 61.3 0.87 C P2 A 155 HIS -1.0 -1.00 C ?