Environments of Residues in: ./DRR147D_R3_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 16.3 0.99 C E A 2 GLY 6.3 0.98 C E A 3 GLU 105.8 0.62 C P2 A 4 THR 101.1 0.48 S P1 A 5 VAL 54.2 0.78 S P2 A 6 VAL 127.2 0.29 S B1 A 7 ARG 74.6 0.72 S P2 A 8 ASP 62.6 0.66 S P2 A 9 ALA 52.8 0.66 S P2 A 10 VAL 118.1 0.39 S B2 A 11 THR 67.7 0.54 S P1 A 12 ILE 150.7 0.35 S B2 A 13 GLY 11.9 0.68 C E A 14 LYS 138.0 0.51 C B3 A 15 PRO 80.2 0.67 C P2 A 16 ALA 68.9 0.28 C P1 A 17 GLU 123.8 0.42 C B2 A 18 GLN 146.8 0.44 C B2 A 19 LEU 153.3 0.31 C B1 A 20 TYR 158.8 0.36 C B2 A 21 ALA 54.2 0.46 C P1 A 22 VAL 120.2 0.36 C B2 A 23 TRP 225.6 0.34 C B2 A 24 ARG 171.9 0.39 C B2 A 25 ASP 54.7 0.70 C P2 A 26 LEU 151.2 0.55 C B3 A 27 PRO 96.3 0.48 C P1 A 28 GLY 22.5 0.61 C E A 29 LEU 139.3 0.40 C B2 A 30 PRO 91.4 0.54 C P1 A 31 LEU 76.8 0.73 C P2 A 32 LEU 132.2 0.28 C B1 A 33 MET 104.3 0.69 C P2 A 34 THR 52.6 0.76 C P2 A 35 HIS 86.3 0.73 C P2 A 36 LEU 81.0 0.75 C P2 A 37 ARG 32.1 0.87 C E A 38 SER 26.6 0.81 C E A 39 VAL 104.7 0.49 C P1 A 40 GLU 32.7 0.89 C E A 41 VAL 102.6 0.63 C P2 A 42 LEU 97.9 0.58 C P2 A 43 ASP 68.1 0.80 C P2 A 44 ASP 68.3 0.80 C P2 A 45 LYS 122.2 0.61 C B3 A 46 ARG 153.1 0.65 C B3 A 47 SER 79.7 0.43 C P1 A 48 ARG 64.5 0.74 C P2 A 49 TRP 67.2 0.82 C P2 A 50 THR 64.5 0.77 C P2 A 51 VAL 105.4 0.48 C P1 A 52 GLU 96.6 0.47 C P1 A 53 ALA 7.8 0.83 C E A 54 PRO 116.7 0.44 C B2 A 55 ALA 45.7 0.71 C P2 A 56 PRO 123.0 0.52 C B3 A 57 LEU 140.0 0.37 C B2 A 58 GLY 18.9 0.80 C E A 59 ALA 0.0 0.92 C E A 60 VAL 36.7 0.75 C E A 61 SER 54.5 0.56 C P1 A 62 TRP 83.4 0.75 C P2 A 63 GLU 120.6 0.50 C B3 A 64 ALA 70.3 0.26 C P1 A 65 GLU 116.3 0.65 C B3 A 66 LEU 151.2 0.33 C B1 A 67 THR 44.5 0.80 C P2 A 68 ALA 68.9 0.62 S P2 A 69 ASP 67.1 0.51 S P1 A 70 GLU 96.3 0.67 S P2 A 71 PRO 14.9 0.85 C E A 72 GLY 26.0 0.40 C E A 73 LYS 40.0 0.88 C P2 A 74 ARG 120.1 0.63 S B3 A 75 ILE 153.5 0.16 S B1 A 76 ALA 55.6 0.48 S P1 A 77 TRP 188.7 0.48 C B3 A 78 ARG 90.8 0.76 C P2 A 79 SER 70.2 0.44 C P1 A 80 LEU 116.8 0.44 C B2 A 81 PRO 38.1 0.73 C E A 82 GLY 3.5 0.97 C E A 83 ALA 49.2 0.56 C P1 A 84 ARG 13.7 0.89 C E A 85 ILE 105.8 0.67 C P2 A 86 GLU 72.5 0.88 C P2 A 87 ASN 47.7 0.75 C P2 A 88 SER 37.6 0.73 C E A 89 GLY 28.1 0.62 C E A 90 GLU 123.9 0.67 S B3 A 91 VAL 120.2 0.30 S B1 A 92 LEU 100.0 0.68 S P2 A 93 PHE 186.9 0.29 S B1 A 94 ARG 73.1 0.74 S P2 A 95 PRO 31.8 0.71 S E A 96 ALA 70.3 0.51 C P1 A 97 PRO 33.9 0.81 C E A 98 GLY 8.4 0.93 C E A 99 ALA 19.8 0.77 C E A 100 ARG 6.4 0.95 C E A 101 GLY 37.2 0.48 C E A 102 THR 100.6 0.50 S P1 A 103 GLU 134.5 0.50 S B3 A 104 VAL 130.0 0.33 S B1 A 105 VAL 124.4 0.56 S B3 A 106 VAL 127.2 0.19 S B1 A 107 ARG 84.5 0.73 S P2 A 108 LEU 128.0 0.36 S B2 A 109 THR 73.4 0.60 S P2 A 110 TYR 175.3 0.58 S B3 A 111 ARG 50.2 0.88 C P2 A 112 PRO 118.1 0.55 C B3 A 113 PRO 99.1 0.45 C P1 A 114 GLY 28.1 0.88 C E A 115 GLY 2.8 1.00 C E A 116 SER 0.0 0.95 H E A 117 ALA 23.3 0.75 H E A 118 GLY 36.5 0.52 H E A 119 ALA 19.1 0.81 H E A 120 VAL 49.3 0.70 H P2 A 121 ILE 121.9 0.34 H B2 A 122 ALA 47.1 0.68 H P2 A 123 ARG 26.2 0.96 H E A 124 MET 67.8 0.61 H P2 A 125 PHE 50.7 0.74 C P2 A 126 ASN 6.3 0.96 C E A 127 GLN 30.7 0.80 C E A 128 GLU 100.7 0.53 C P1 A 129 PRO 36.0 0.88 C E A 130 SER 49.4 0.71 C P2 A 131 GLN 103.5 0.66 C P2 A 132 GLN 47.5 0.82 C P2 A 133 LEU 55.0 0.84 C P2 A 134 ARG 97.8 0.78 C P2 A 135 ASP 58.7 0.64 H P2 A 136 ASP 84.8 0.55 H P1 A 137 LEU 151.9 0.23 H B1 A 138 MET 90.0 0.67 H P2 A 139 ARG 89.0 0.79 H P2 A 140 PHE 144.8 0.41 H B2 A 141 LYS 129.9 0.62 H B3 A 142 ARG 53.3 0.79 H P2 A 143 GLU 48.7 0.84 H P2 A 144 GLN 151.0 0.11 H B1 A 145 GLU 99.8 0.49 H P1 A 146 LEU 41.7 0.82 H P2 A 147 GLY 34.4 0.41 C E A 148 LEU 49.4 0.87 C P2 A 149 GLU 17.9 1.00 C E A 150 HIS 162.4 0.48 C B3 A 151 HIS 71.7 0.82 C P2 A 152 HIS 95.4 0.82 C P2 A 153 HIS 140.2 0.55 C B3 A 154 HIS 80.0 0.70 C P2 A 155 HIS -1.0 -1.00 C ?