Environments of Residues in: ./STR70_R3_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 70.0 0.77 C P2 A 2 ALA 6.4 0.93 C E A 3 ASN 27.8 0.93 C E A 4 ASP 33.2 0.86 C E A 5 THR 86.3 0.48 C P1 A 6 PRO 92.8 0.45 C P1 A 7 PHE 53.6 0.88 C P2 A 8 SER 38.4 0.69 C E A 9 ALA 20.5 0.88 H E A 10 LEU 56.5 0.83 H P2 A 11 TRP 216.6 0.31 H B1 A 12 GLN 49.4 0.77 H P2 A 13 ARG 49.0 0.75 H P2 A 14 LEU 139.3 0.32 H B1 A 15 LEU 99.3 0.58 H P2 A 16 THR 23.6 0.86 H E A 17 ARG 140.7 0.49 H B3 A 18 GLY 9.8 0.99 C E A 19 TRP 211.1 0.34 C B2 A 20 GLN 66.9 0.76 S P2 A 21 PRO 68.3 0.63 S P2 A 22 VAL 116.7 0.42 S B2 A 23 GLU 92.9 0.71 C P2 A 24 ALA 66.1 0.45 C P1 A 25 SER 20.5 0.92 C E A 26 THR 57.0 0.82 C P2 A 27 VAL 130.0 0.24 H B1 A 28 ASP 60.8 0.68 H P2 A 29 ASP 24.0 0.85 H E A 30 TRP 208.8 0.30 H B1 A 31 ILE 150.0 0.23 H B1 A 32 LYS 48.2 0.90 H P2 A 33 ARG 19.2 0.91 H E A 34 VAL 95.6 0.58 H P2 A 35 GLY 28.1 0.84 C E A 36 ASP 92.7 0.52 C P1 A 37 GLY 40.0 0.39 S E A 38 VAL 130.0 0.12 S B1 A 39 ILE 156.3 0.11 S B1 A 40 LEU 123.8 0.38 S B2 A 41 LEU 143.5 0.41 C B2 A 42 SER 65.9 0.59 C P2 A 43 SER 76.9 0.43 C P1 A 44 ASP 28.3 0.86 C E A 45 PRO 116.0 0.68 C B3 A 46 ARG 36.5 0.96 C E A 47 ARG 37.0 0.93 C E A 48 THR 56.8 0.47 C P1 A 49 PRO 14.2 0.91 C E A 50 GLU 56.9 0.68 C P2 A 51 VAL 106.1 0.45 C P1 A 52 SER 74.8 0.47 C P1 A 53 ASP 78.3 0.57 C P2 A 54 ASN 53.5 0.58 C P2 A 55 PRO 102.6 0.31 C P1 A 56 VAL 68.2 0.73 C P2 A 57 MET 162.8 0.49 C B3 A 58 ILE 153.5 0.13 H B1 A 59 ALA 41.5 0.69 H P2 A 60 GLU 94.2 0.56 H P1 A 61 LEU 150.5 0.12 H B1 A 62 LEU 141.4 0.24 H B1 A 63 ARG 45.4 0.89 C P2 A 64 GLU 78.6 0.61 C P2 A 65 PHE 160.2 0.34 C B2 A 66 PRO 45.1 0.86 C P2 A 67 GLN 51.7 0.71 C P2 A 68 PHE 132.2 0.63 C B3 A 69 ASP 23.1 0.91 C E A 70 TRP 229.1 0.35 C B2 A 71 GLN 81.3 0.78 S P2 A 72 VAL 123.0 0.22 S B1 A 73 ALA 71.0 0.22 S P1 A 74 VAL 127.9 0.25 S B1 A 75 ALA 71.0 0.49 S P1 A 76 ASP 92.5 0.53 C P1 A 77 LEU 63.5 0.80 C P2 A 78 GLU 53.4 0.75 C P2 A 79 GLN 148.9 0.50 C B3 A 80 SER 86.0 0.40 H P1 A 81 GLU 43.6 0.86 H P2 A 82 ALA 42.9 0.54 H P1 A 83 ILE 156.3 0.25 H B1 A 84 GLY 35.8 0.18 H E A 85 ASP 17.7 0.86 H E A 86 ARG 122.1 0.57 H B3 A 87 PHE 159.5 0.28 C B1 A 88 ASN 2.3 0.95 C E A 89 VAL 120.9 0.20 C B1 A 90 ARG 128.8 0.61 C B3 A 91 ARG 0.0 0.99 C E A 92 PHE 138.5 0.64 C B3 A 93 PRO 100.5 0.52 C P1 A 94 ALA 71.0 0.59 S P2 A 95 THR 106.8 0.30 S P1 A 96 LEU 154.0 0.12 S B1 A 97 VAL 130.0 0.20 S B1 A 98 PHE 187.6 0.15 S B1 A 99 THR 113.0 0.32 S P1 A 100 ASP 61.2 0.72 C P2 A 101 GLY 28.8 0.55 C E A 102 LYS 42.0 0.94 S P2 A 103 LEU 123.1 0.39 S B2 A 104 ARG 168.7 0.55 S B3 A 105 GLY 19.6 0.68 S E A 106 ALA 56.3 0.32 S P1 A 107 LEU 150.5 0.25 S B1 A 108 SER 67.3 0.60 S P2 A 109 GLY 31.6 0.41 C E A 110 ILE 129.6 0.43 C B2 A 111 HIS 56.8 0.71 C P2 A 112 PRO 69.0 0.66 C P2 A 113 TRP 128.0 0.61 C B3 A 114 ALA 15.6 0.72 C E A 115 GLU 54.1 0.74 H P2 A 116 LEU 151.9 0.27 H B1 A 117 LEU 114.7 0.47 H B3 A 118 THR 20.4 0.79 H E A 119 LEU 73.3 0.65 H P2 A 120 MET 172.0 0.07 H B1 A 121 ARG 52.8 0.79 H P2 A 122 SER 20.5 0.79 H E A 123 ILE 132.4 0.53 H B3 A 124 VAL 123.0 0.17 H B1 A 125 ASP 31.9 0.84 C E A 126 THR 78.7 0.61 C P2 A 127 PRO 19.8 0.88 C E A 128 ALA 9.9 0.96 C E A 129 ALA 23.3 0.95 C E A 130 GLN 88.8 0.70 C P2 A 131 GLU 18.7 0.98 C E A 132 THR 31.0 0.84 C E A 133 VAL 28.2 0.77 C E A 134 GLN 34.7 0.84 C E A 135 LEU 92.9 0.60 C P2 A 136 GLU 19.6 0.90 C E A 137 HIS 27.0 0.88 C E A 138 HIS 18.5 0.89 C E A 139 HIS 102.3 0.52 C P1 A 140 HIS 87.0 0.85 C P2 A 141 HIS 70.6 0.89 C P2 A 142 HIS -1.0 -1.00 C ?