Environments of Residues in: ./STR70_R3_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 75.6 0.79 C P2 A 2 ALA 11.3 0.97 C E A 3 ASN 69.1 0.77 C P2 A 4 ASP 28.1 0.77 C E A 5 THR 73.8 0.57 C P1 A 6 PRO 71.1 0.61 C P2 A 7 PHE 38.8 0.94 C E A 8 SER 59.6 0.55 C P1 A 9 ALA 0.0 0.95 H E A 10 LEU 128.7 0.36 H B2 A 11 TRP 168.7 0.45 H B2 A 12 GLN 75.5 0.66 H P2 A 13 ARG 53.4 0.81 H P2 A 14 LEU 149.8 0.25 H B1 A 15 LEU 128.7 0.34 H B2 A 16 THR 24.4 0.81 H E A 17 ARG 130.6 0.62 H B3 A 18 GLY 7.7 0.99 C E A 19 TRP 213.9 0.30 C B1 A 20 GLN 59.2 0.80 S P2 A 21 PRO 58.4 0.69 S P2 A 22 VAL 125.1 0.35 S B2 A 23 GLU 64.0 0.81 C P2 A 24 ALA 55.6 0.46 C P1 A 25 SER 16.7 0.87 C E A 26 THR 59.0 0.77 C P2 A 27 VAL 130.0 0.19 H B1 A 28 ASP 84.6 0.56 H P1 A 29 ASP 57.4 0.78 H P2 A 30 TRP 209.5 0.33 H B1 A 31 ILE 151.4 0.30 H B1 A 32 LYS 35.9 0.83 H E A 33 ARG 40.7 0.84 H P2 A 34 VAL 103.3 0.44 H P1 A 35 GLY 19.6 0.82 C E A 36 ASP 87.9 0.48 C P1 A 37 GLY 40.0 0.30 S E A 38 VAL 130.0 0.12 S B1 A 39 ILE 157.0 0.15 S B1 A 40 LEU 151.9 0.31 S B1 A 41 LEU 154.0 0.43 C B2 A 42 SER 79.7 0.60 C P2 A 43 SER 67.1 0.37 C P1 A 44 ASP 82.7 0.56 C P1 A 45 PRO 97.7 0.45 C P1 A 46 ARG 83.9 0.83 C P2 A 47 ARG 0.0 1.00 C E A 48 THR 66.8 0.64 C P2 A 49 PRO 19.8 0.89 C E A 50 GLU 99.3 0.67 C P2 A 51 VAL 69.6 0.63 C P2 A 52 SER 85.3 0.28 C P1 A 53 ASP 107.6 0.64 C P2 A 54 ASN 100.3 0.54 C P1 A 55 PRO 119.5 0.31 C B1 A 56 VAL 89.3 0.50 C P1 A 57 MET 101.8 0.69 C P2 A 58 ILE 138.8 0.36 H B2 A 59 ALA 61.2 0.66 H P2 A 60 GLU 87.9 0.73 H P2 A 61 LEU 149.1 0.20 H B1 A 62 LEU 147.0 0.09 H B1 A 63 ARG 50.9 0.95 C P2 A 64 GLU 82.7 0.60 C P2 A 65 PHE 182.7 0.31 C B1 A 66 PRO 26.9 0.92 C E A 67 GLN 47.6 0.74 C P2 A 68 PHE 159.5 0.54 C B3 A 69 ASP 25.1 0.93 C E A 70 TRP 227.7 0.35 C B2 A 71 GLN 78.5 0.74 S P2 A 72 VAL 113.2 0.30 S P1 A 73 ALA 71.0 0.28 S P1 A 74 VAL 125.1 0.40 S B2 A 75 ALA 71.0 0.26 S P1 A 76 ASP 78.7 0.59 C P2 A 77 LEU 132.2 0.55 C B3 A 78 GLU 65.2 0.82 C P2 A 79 GLN 109.8 0.57 C P2 A 80 SER 86.0 0.48 H P1 A 81 GLU 93.1 0.70 H P2 A 82 ALA 25.4 0.72 H E A 83 ILE 157.0 0.19 H B1 A 84 GLY 40.0 0.43 H E A 85 ASP 64.5 0.77 H P2 A 86 ARG 58.7 0.83 H P2 A 87 PHE 175.7 0.27 C B1 A 88 ASN 0.9 0.94 C E A 89 VAL 111.8 0.30 C P1 A 90 ARG 44.3 0.89 C P2 A 91 ARG 71.2 0.84 C P2 A 92 PHE 124.4 0.65 C B3 A 93 PRO 70.4 0.57 C P1 A 94 ALA 66.8 0.45 S P1 A 95 THR 102.7 0.23 S P1 A 96 LEU 154.0 0.14 S B1 A 97 VAL 130.0 0.13 S B1 A 98 PHE 187.6 0.18 S B1 A 99 THR 110.3 0.27 S P1 A 100 ASP 37.9 0.75 C E A 101 GLY 30.9 0.44 C E A 102 LYS 18.3 0.88 S E A 103 LEU 119.6 0.43 S B2 A 104 ARG 190.0 0.49 S B3 A 105 GLY 30.2 0.52 S E A 106 ALA 61.9 0.27 S P1 A 107 LEU 154.0 0.17 S B1 A 108 SER 81.8 0.43 S P1 A 109 GLY 35.1 0.54 C E A 110 ILE 61.6 0.85 C P2 A 111 HIS 123.4 0.60 C B3 A 112 PRO 109.0 0.42 C P1 A 113 TRP 153.8 0.66 C B3 A 114 ALA 18.4 0.76 C E A 115 GLU 89.6 0.56 H P1 A 116 LEU 140.0 0.36 H B2 A 117 LEU 112.6 0.45 H P1 A 118 THR 25.9 0.82 H E A 119 LEU 112.6 0.54 H P1 A 120 MET 172.0 0.07 H B1 A 121 ARG 45.8 0.81 H P2 A 122 SER 31.5 0.72 H E A 123 ILE 152.8 0.39 H B2 A 124 VAL 119.5 0.24 H B1 A 125 ASP 64.4 0.91 C P2 A 126 THR 86.3 0.44 C P1 A 127 PRO 76.0 0.62 C P2 A 128 ALA 7.8 0.81 C E A 129 ALA 13.5 0.95 C E A 130 GLN 28.5 0.83 C E A 131 GLU 58.6 0.72 C P2 A 132 THR 64.8 0.79 C P2 A 133 VAL 38.8 0.79 C E A 134 GLN 144.0 0.64 C B3 A 135 LEU 71.2 0.80 C P2 A 136 GLU 68.2 0.90 C P2 A 137 HIS 44.4 0.82 C P2 A 138 HIS 134.7 0.62 C B3 A 139 HIS 71.0 0.80 C P2 A 140 HIS 148.6 0.47 C B3 A 141 HIS 34.8 0.87 C E A 142 HIS -1.0 -1.00 C ?