Environments of Residues in: ./STR70_R3_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 118.2 0.56 C B3 A 2 ALA 19.1 0.84 C E A 3 ASN 75.7 0.70 C P2 A 4 ASP 22.0 0.93 C E A 5 THR 54.5 0.60 C P2 A 6 PRO 76.7 0.47 C P1 A 7 PHE 37.4 0.80 C E A 8 SER 32.6 0.68 C E A 9 ALA 24.0 0.86 H E A 10 LEU 63.5 0.79 H P2 A 11 TRP 169.4 0.47 H B3 A 12 GLN 51.0 0.70 H P2 A 13 ARG 52.4 0.87 H P2 A 14 LEU 143.5 0.43 H B2 A 15 LEU 123.8 0.39 H B2 A 16 THR 45.2 0.83 H P2 A 17 ARG 64.6 0.77 H P2 A 18 GLY 0.7 0.96 C E A 19 TRP 213.2 0.39 C B2 A 20 GLN 98.5 0.65 S P2 A 21 PRO 66.2 0.71 S P2 A 22 VAL 125.1 0.33 S B2 A 23 GLU 68.8 0.74 C P2 A 24 ALA 56.3 0.49 C P1 A 25 SER 19.7 0.88 C E A 26 THR 57.6 0.80 C P2 A 27 VAL 130.0 0.16 H B1 A 28 ASP 85.3 0.61 H P2 A 29 ASP 56.0 0.81 H P2 A 30 TRP 216.5 0.33 H B1 A 31 ILE 154.2 0.30 H B1 A 32 LYS 41.4 0.83 H P2 A 33 ARG 69.1 0.78 H P2 A 34 VAL 129.3 0.30 H B1 A 35 GLY 20.4 0.86 C E A 36 ASP 103.6 0.52 C P1 A 37 GLY 40.0 0.35 S E A 38 VAL 130.0 0.12 S B1 A 39 ILE 157.0 0.15 S B1 A 40 LEU 154.0 0.19 S B1 A 41 LEU 151.2 0.40 C B2 A 42 SER 63.7 0.50 C P1 A 43 SER 77.7 0.56 C P1 A 44 ASP 95.8 0.64 C P2 A 45 PRO 101.9 0.58 C P2 A 46 ARG 72.9 0.76 C P2 A 47 ARG 31.7 0.84 C E A 48 THR 65.0 0.39 C P1 A 49 PRO 25.5 0.84 C E A 50 GLU 50.5 0.73 C P2 A 51 VAL 130.0 0.32 C B1 A 52 SER 72.7 0.62 C P2 A 53 ASP 39.2 0.74 C E A 54 ASN 96.8 0.46 C P1 A 55 PRO 115.3 0.39 C B2 A 56 VAL 81.6 0.71 C P2 A 57 MET 129.3 0.37 C B2 A 58 ILE 154.9 0.21 H B1 A 59 ALA 39.4 0.66 H E A 60 GLU 103.2 0.48 H P1 A 61 LEU 154.0 0.09 H B1 A 62 LEU 133.6 0.44 H B2 A 63 ARG 36.2 0.93 C E A 64 GLU 114.4 0.62 C B3 A 65 PHE 184.8 0.36 C B2 A 66 PRO 119.5 0.58 C B3 A 67 GLN 96.1 0.45 C P1 A 68 PHE 138.5 0.61 C B3 A 69 ASP 54.9 0.77 C P2 A 70 TRP 233.3 0.25 C B1 A 71 GLN 144.8 0.44 S B2 A 72 VAL 130.0 0.24 S B1 A 73 ALA 71.0 0.27 S P1 A 74 VAL 129.3 0.33 S B2 A 75 ALA 71.0 0.37 S P1 A 76 ASP 87.1 0.47 C P1 A 77 LEU 139.3 0.29 C B1 A 78 GLU 35.4 0.96 C E A 79 GLN 102.9 0.59 C P2 A 80 SER 83.2 0.49 H P1 A 81 GLU 67.3 0.90 H P2 A 82 ALA 28.9 0.75 H E A 83 ILE 157.0 0.16 H B1 A 84 GLY 33.7 0.36 H E A 85 ASP 59.8 0.86 H P2 A 86 ARG 98.9 0.74 H P2 A 87 PHE 175.0 0.29 C B1 A 88 ASN 0.0 0.96 C E A 89 VAL 116.7 0.30 C B1 A 90 ARG 0.0 0.95 C E A 91 ARG 108.3 0.72 C P2 A 92 PHE 144.8 0.52 C B3 A 93 PRO 118.8 0.50 C B3 A 94 ALA 66.8 0.58 S P2 A 95 THR 103.4 0.24 S P1 A 96 LEU 154.0 0.12 S B1 A 97 VAL 129.3 0.22 S B1 A 98 PHE 188.3 0.16 S B1 A 99 THR 92.7 0.45 S P1 A 100 ASP 36.6 0.75 C E A 101 GLY 28.8 0.44 C E A 102 LYS 6.3 0.94 S E A 103 LEU 108.4 0.51 S P1 A 104 ARG 107.5 0.62 S P2 A 105 GLY 19.6 0.65 S E A 106 ALA 59.1 0.29 S P1 A 107 LEU 134.4 0.37 S B2 A 108 SER 72.7 0.58 S P2 A 109 GLY 18.9 0.76 C E A 110 ILE 86.8 0.68 C P2 A 111 HIS 117.9 0.56 C B3 A 112 PRO 35.3 0.84 C E A 113 TRP 71.6 0.63 C P2 A 114 ALA 24.0 0.62 C E A 115 GLU 82.0 0.64 H P2 A 116 LEU 139.3 0.45 H B2 A 117 LEU 132.2 0.38 H B2 A 118 THR 44.0 0.84 H P2 A 119 LEU 110.5 0.53 H P1 A 120 MET 170.5 0.12 H B1 A 121 ARG 86.2 0.76 H P2 A 122 SER 19.7 0.83 H E A 123 ILE 125.4 0.50 H B3 A 124 VAL 125.1 0.17 H B1 A 125 ASP 35.1 0.77 C E A 126 THR 91.9 0.37 C P1 A 127 PRO 33.9 0.88 C E A 128 ALA 0.0 0.92 C E A 129 ALA 65.4 0.44 C P1 A 130 GLN 21.9 0.97 C E A 131 GLU 108.9 0.51 C P1 A 132 THR 18.0 0.96 C E A 133 VAL 58.4 0.87 C P2 A 134 GLN 8.7 0.96 C E A 135 LEU 142.8 0.61 C B3 A 136 GLU 51.1 0.85 C P2 A 137 HIS 77.7 0.88 C P2 A 138 HIS 118.3 0.52 C B3 A 139 HIS 89.7 0.82 C P2 A 140 HIS 129.5 0.73 C B3 A 141 HIS 61.9 0.87 C P2 A 142 HIS -1.0 -1.00 C ?