Environments of Residues in: ./DRR147D_R3_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 19.6 0.96 C E A 2 GLY 35.1 0.33 C E A 3 GLU 73.6 0.87 C P2 A 4 THR 55.8 0.73 S P2 A 5 VAL 78.8 0.59 S P2 A 6 VAL 113.9 0.29 S P1 A 7 ARG 67.2 0.73 S P2 A 8 ASP 77.3 0.56 S P1 A 9 ALA 49.9 0.58 S P2 A 10 VAL 127.9 0.25 S B1 A 11 THR 89.0 0.47 S P1 A 12 ILE 157.0 0.21 S B1 A 13 GLY 25.3 0.67 C E A 14 LYS 176.9 0.40 C B2 A 15 PRO 69.7 0.70 C P2 A 16 ALA 69.6 0.33 C P1 A 17 GLU 44.9 0.73 C P2 A 18 GLN 109.2 0.58 C P2 A 19 LEU 154.0 0.23 C B1 A 20 TYR 158.5 0.38 C B2 A 21 ALA 53.5 0.37 C P1 A 22 VAL 127.2 0.41 C B2 A 23 TRP 221.4 0.31 C B1 A 24 ARG 166.4 0.70 C B3 A 25 ASP 58.1 0.84 C P2 A 26 LEU 121.0 0.69 C B3 A 27 PRO 113.2 0.32 C P1 A 28 GLY 0.0 0.96 C E A 29 LEU 150.5 0.51 C B3 A 30 PRO 34.6 0.82 C E A 31 LEU 21.4 0.86 C E A 32 LEU 103.5 0.65 C P2 A 33 MET 107.9 0.66 C P2 A 34 THR 56.2 0.79 C P2 A 35 HIS 71.8 0.65 C P2 A 36 LEU 47.3 0.77 C P2 A 37 ARG 121.4 0.73 C B3 A 38 SER 66.0 0.48 C P1 A 39 VAL 120.2 0.33 C B2 A 40 GLU 130.4 0.44 C B2 A 41 VAL 110.4 0.54 C P1 A 42 LEU 111.9 0.46 C P1 A 43 ASP 31.1 0.75 C E A 44 ASP 5.3 0.91 C E A 45 LYS 38.6 0.89 C E A 46 ARG 166.1 0.35 C B2 A 47 SER 68.1 0.64 C P2 A 48 ARG 143.9 0.66 C B3 A 49 TRP 206.6 0.45 C B2 A 50 THR 54.0 0.74 C P2 A 51 VAL 109.6 0.37 C P1 A 52 GLU 63.0 0.93 C P2 A 53 ALA 17.0 0.67 C E A 54 PRO 3.7 0.93 C E A 55 ALA 23.3 0.70 C E A 56 PRO 93.5 0.58 C P2 A 57 LEU 86.6 0.74 C P2 A 58 GLY 17.5 0.68 C E A 59 ALA 11.3 0.95 C E A 60 VAL 14.9 0.98 C E A 61 SER 69.6 0.35 C P1 A 62 TRP 148.4 0.60 C B3 A 63 GLU 149.6 0.19 C B1 A 64 ALA 68.2 0.51 C P1 A 65 GLU 84.2 0.70 C P2 A 66 LEU 135.8 0.53 C B3 A 67 THR 58.4 0.64 C P2 A 68 ALA 58.4 0.66 S P2 A 69 ASP 41.2 0.63 S P2 A 70 GLU 78.3 0.66 S P2 A 71 PRO 53.5 0.82 C P2 A 72 GLY 30.9 0.41 C E A 73 LYS 45.5 0.82 C P2 A 74 ARG 104.8 0.66 S P2 A 75 ILE 150.7 0.28 S B1 A 76 ALA 64.7 0.69 S P2 A 77 TRP 220.7 0.46 C B3 A 78 ARG 58.3 0.92 C P2 A 79 SER 76.9 0.43 C P1 A 80 LEU 122.4 0.62 C B3 A 81 PRO 24.8 0.82 C E A 82 GLY 21.1 0.68 C E A 83 ALA 71.0 0.61 C P2 A 84 ARG 48.5 0.87 C P2 A 85 ILE 66.5 0.87 C P2 A 86 GLU 72.8 0.84 C P2 A 87 ASN 109.2 0.52 C P1 A 88 SER 72.0 0.41 C P1 A 89 GLY 23.9 0.81 C E A 90 GLU 107.3 0.69 S P2 A 91 VAL 130.0 0.29 S B1 A 92 LEU 103.5 0.70 S P2 A 93 PHE 188.3 0.34 S B2 A 94 ARG 87.1 0.68 S P2 A 95 PRO 13.5 0.82 S E A 96 ALA 70.3 0.50 C P1 A 97 PRO 33.2 0.83 C E A 98 GLY 4.2 0.98 C E A 99 ALA 7.1 0.98 C E A 100 ARG 76.2 0.82 C P2 A 101 GLY 26.7 0.59 C E A 102 THR 96.5 0.56 S P1 A 103 GLU 134.5 0.49 S B3 A 104 VAL 130.0 0.18 S B1 A 105 VAL 113.9 0.60 S P2 A 106 VAL 130.0 0.17 S B1 A 107 ARG 143.6 0.59 S B3 A 108 LEU 154.0 0.39 S B2 A 109 THR 53.7 0.56 S P1 A 110 TYR 132.6 0.61 S B3 A 111 ARG 83.1 0.81 C P2 A 112 PRO 83.0 0.53 C P1 A 113 PRO 51.4 0.66 C P2 A 114 GLY 9.8 0.94 C E A 115 GLY 0.0 1.00 C E A 116 SER 0.5 0.90 H E A 117 ALA 26.8 0.64 H E A 118 GLY 30.2 0.53 H E A 119 ALA 11.3 0.79 H E A 120 VAL 40.2 0.78 H P2 A 121 ILE 77.7 0.60 H P2 A 122 ALA 7.8 0.86 H E A 123 ARG 36.8 0.90 H E A 124 MET 81.0 0.70 H P2 A 125 PHE 55.7 0.93 C P2 A 126 ASN 23.9 0.81 C E A 127 GLN 58.3 0.71 C P2 A 128 GLU 22.1 0.91 C E A 129 PRO 50.0 0.79 C P2 A 130 SER 48.5 0.86 C P2 A 131 GLN 0.0 0.94 C E A 132 GLN 56.1 0.90 C P2 A 133 LEU 74.7 0.77 C P2 A 134 ARG 117.8 0.70 C B3 A 135 ASP 72.0 0.75 H P2 A 136 ASP 15.0 0.93 H E A 137 LEU 148.4 0.28 H B1 A 138 MET 128.1 0.75 H B3 A 139 ARG 57.4 0.94 H P2 A 140 PHE 172.2 0.22 H B1 A 141 LYS 142.6 0.54 H B3 A 142 ARG 63.0 0.67 H P2 A 143 GLU 76.1 0.79 H P2 A 144 GLN 137.3 0.34 H B2 A 145 GLU 134.9 0.47 H B3 A 146 LEU 45.9 0.75 H P2 A 147 GLY 13.3 0.84 C E A 148 LEU 67.7 0.86 C P2 A 149 GLU 27.6 0.86 C E A 150 HIS 157.5 0.40 C B2 A 151 HIS 35.3 0.80 C E A 152 HIS 52.9 0.79 C P2 A 153 HIS 72.4 0.79 C P2 A 154 HIS 19.6 0.95 C E A 155 HIS -1.0 -1.00 C ?