Environments of Residues in: ./STR70_R3_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 MET 33.7 0.97 C E A 2 ALA 33.8 0.72 C E A 3 ASN 78.8 0.61 C P2 A 4 ASP 35.2 0.73 C E A 5 THR 77.9 0.61 C P2 A 6 PRO 44.4 0.61 C P2 A 7 PHE 61.3 0.78 C P2 A 8 SER 58.1 0.50 C P1 A 9 ALA 21.2 0.71 H E A 10 LEU 96.5 0.65 H P2 A 11 TRP 197.8 0.46 H B3 A 12 GLN 80.6 0.54 H P1 A 13 ARG 16.5 0.87 H E A 14 LEU 148.4 0.28 H B1 A 15 LEU 108.4 0.50 H P1 A 16 THR 53.5 0.86 H P2 A 17 ARG 160.7 0.58 H B3 A 18 GLY 0.0 1.00 C E A 19 TRP 227.7 0.30 C B1 A 20 GLN 66.1 0.73 S P2 A 21 PRO 51.4 0.76 S P2 A 22 VAL 122.3 0.38 S B2 A 23 GLU 64.0 0.77 C P2 A 24 ALA 57.7 0.41 C P1 A 25 SER 18.3 0.90 C E A 26 THR 55.5 0.82 C P2 A 27 VAL 130.0 0.18 H B1 A 28 ASP 65.1 0.74 H P2 A 29 ASP 74.1 0.72 H P2 A 30 TRP 209.4 0.41 H B2 A 31 ILE 147.2 0.24 H B1 A 32 LYS 151.9 0.57 H B3 A 33 ARG 85.6 0.73 H P2 A 34 VAL 96.3 0.63 H P2 A 35 GLY 37.2 0.68 C E A 36 ASP 92.7 0.45 C P1 A 37 GLY 40.0 0.43 S E A 38 VAL 129.3 0.16 S B1 A 39 ILE 157.0 0.09 S B1 A 40 LEU 136.5 0.34 S B2 A 41 LEU 146.3 0.42 C B2 A 42 SER 69.9 0.48 C P1 A 43 SER 74.8 0.49 C P1 A 44 ASP 48.8 0.80 C P2 A 45 PRO 77.4 0.79 C P2 A 46 ARG 56.3 0.92 C P2 A 47 ARG 189.3 0.52 C B3 A 48 THR 93.5 0.43 C P1 A 49 PRO 6.5 0.89 C E A 50 GLU 42.9 0.86 C P2 A 51 VAL 62.6 0.79 C P2 A 52 SER 33.0 0.81 C E A 53 ASP 109.1 0.53 C P1 A 54 ASN 85.1 0.46 C P1 A 55 PRO 113.9 0.23 C P1 A 56 VAL 57.7 0.65 C P2 A 57 MET 121.7 0.37 C B2 A 58 ILE 145.1 0.20 H B1 A 59 ALA 57.0 0.67 H P2 A 60 GLU 106.2 0.64 H P2 A 61 LEU 151.2 0.24 H B1 A 62 LEU 144.9 0.25 H B1 A 63 ARG 47.4 0.88 C P2 A 64 GLU 76.5 0.61 C P2 A 65 PHE 156.0 0.43 C B2 A 66 PRO 40.9 0.88 C P2 A 67 GLN 63.6 0.68 C P2 A 68 PHE 142.7 0.59 C B3 A 69 ASP 30.1 0.86 C E A 70 TRP 229.1 0.38 C B2 A 71 GLN 95.1 0.76 S P2 A 72 VAL 125.1 0.22 S B1 A 73 ALA 71.0 0.24 S P1 A 74 VAL 123.7 0.35 S B2 A 75 ALA 71.0 0.31 S P1 A 76 ASP 95.4 0.42 C P1 A 77 LEU 114.7 0.57 C B3 A 78 GLU 71.0 0.83 C P2 A 79 GLN 111.8 0.62 C P2 A 80 SER 76.2 0.41 H P1 A 81 GLU 102.3 0.73 H P2 A 82 ALA 28.2 0.76 H E A 83 ILE 157.0 0.20 H B1 A 84 GLY 40.0 0.41 H E A 85 ASP 50.8 0.74 H P2 A 86 ARG 111.3 0.64 H P2 A 87 PHE 172.9 0.19 C B1 A 88 ASN 3.5 0.95 C E A 89 VAL 95.6 0.54 C P1 A 90 ARG 140.2 0.71 C B3 A 91 ARG 7.9 0.94 C E A 92 PHE 107.6 0.75 C P2 A 93 PRO 97.0 0.60 C P2 A 94 ALA 71.0 0.58 S P2 A 95 THR 106.8 0.23 S P1 A 96 LEU 154.0 0.16 S B1 A 97 VAL 130.0 0.23 S B1 A 98 PHE 186.9 0.18 S B1 A 99 THR 113.0 0.27 S P1 A 100 ASP 98.1 0.54 C P1 A 101 GLY 40.0 0.43 C E A 102 LYS 79.8 0.83 S P2 A 103 LEU 121.7 0.42 S B2 A 104 ARG 143.2 0.62 S B3 A 105 GLY 20.4 0.67 S E A 106 ALA 66.8 0.37 S P1 A 107 LEU 151.9 0.22 S B1 A 108 SER 58.8 0.40 S P1 A 109 GLY 37.2 0.36 C E A 110 ILE 19.5 0.88 C E A 111 HIS 117.0 0.55 C B3 A 112 PRO 121.6 0.45 C B2 A 113 TRP 187.7 0.38 C B2 A 114 ALA 30.3 0.68 C E A 115 GLU 102.7 0.54 H P1 A 116 LEU 150.5 0.47 H B3 A 117 LEU 85.9 0.56 H P1 A 118 THR 21.8 0.77 H E A 119 LEU 93.6 0.59 H P2 A 120 MET 172.0 0.09 H B1 A 121 ARG 49.4 0.80 H P2 A 122 SER 14.9 0.87 H E A 123 ILE 136.6 0.43 H B2 A 124 VAL 118.1 0.29 H B1 A 125 ASP 20.7 0.96 C E A 126 THR 110.9 0.45 C P1 A 127 PRO 57.0 0.79 C P2 A 128 ALA 14.2 0.98 C E A 129 ALA 13.5 0.93 C E A 130 GLN 64.6 0.77 C P2 A 131 GLU 66.7 0.83 C P2 A 132 THR 76.1 0.65 C P2 A 133 VAL 111.8 0.51 C P1 A 134 GLN 59.4 0.76 C P2 A 135 LEU 81.0 0.61 C P2 A 136 GLU 65.7 0.69 C P2 A 137 HIS 42.5 0.92 C P2 A 138 HIS 155.4 0.50 C B3 A 139 HIS 55.0 0.88 C P2 A 140 HIS 46.8 0.90 C P2 A 141 HIS 84.9 0.69 C P2 A 142 HIS -1.0 -1.00 C ?