Environments of Residues in: ./STR70_R3_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 70.3 0.67 C P2 A 2 ALA 40.1 0.77 C P2 A 3 ASN 31.5 0.96 C E A 4 ASP 65.3 0.56 C P1 A 5 THR 44.1 0.71 C P2 A 6 PRO 57.7 0.58 C P2 A 7 PHE 50.7 0.75 C P2 A 8 SER 48.5 0.54 C P1 A 9 ALA 20.5 0.84 H E A 10 LEU 119.6 0.58 H B3 A 11 TRP 226.3 0.46 H B2 A 12 GLN 86.7 0.62 H P2 A 13 ARG 35.4 0.91 H E A 14 LEU 154.0 0.09 H B1 A 15 LEU 87.3 0.75 H P2 A 16 THR 26.9 0.84 H E A 17 ARG 121.8 0.58 H B3 A 18 GLY 5.6 0.97 C E A 19 TRP 230.5 0.31 C B1 A 20 GLN 52.9 0.79 S P2 A 21 PRO 65.5 0.61 S P2 A 22 VAL 125.8 0.31 S B1 A 23 GLU 78.4 0.75 C P2 A 24 ALA 52.1 0.47 C P1 A 25 SER 16.1 0.87 C E A 26 THR 52.0 0.82 C P2 A 27 VAL 130.0 0.16 H B1 A 28 ASP 85.4 0.61 H P2 A 29 ASP 21.8 0.87 H E A 30 TRP 214.4 0.41 H B2 A 31 ILE 151.4 0.25 H B1 A 32 LYS 39.3 0.79 H E A 33 ARG 24.8 0.91 H E A 34 VAL 108.9 0.42 H P1 A 35 GLY 38.6 0.37 C E A 36 ASP 116.0 0.38 C B2 A 37 GLY 40.0 0.30 S E A 38 VAL 130.0 0.13 S B1 A 39 ILE 157.0 0.14 S B1 A 40 LEU 151.9 0.40 S B2 A 41 LEU 152.6 0.43 C B2 A 42 SER 53.0 0.65 C P2 A 43 SER 85.3 0.38 C P1 A 44 ASP 75.9 0.72 C P2 A 45 PRO 89.3 0.53 C P1 A 46 ARG 25.9 0.94 C E A 47 ARG 47.8 0.88 C P2 A 48 THR 73.6 0.56 C P1 A 49 PRO 16.3 0.85 C E A 50 GLU 30.5 0.89 C E A 51 VAL 73.9 0.65 C P2 A 52 SER 79.8 0.54 C P1 A 53 ASP 100.0 0.42 C P1 A 54 ASN 93.4 0.48 C P1 A 55 PRO 123.0 0.61 C B3 A 56 VAL 122.3 0.34 C B2 A 57 MET 132.4 0.51 C B3 A 58 ILE 157.0 0.23 H B1 A 59 ALA 55.6 0.63 H P2 A 60 GLU 93.6 0.56 H P1 A 61 LEU 154.0 0.30 H B1 A 62 LEU 144.9 0.30 H B1 A 63 ARG 51.6 0.83 C P2 A 64 GLU 83.5 0.59 C P2 A 65 PHE 144.1 0.54 C B3 A 66 PRO 106.9 0.65 C P2 A 67 GLN 92.9 0.63 C P2 A 68 PHE 159.5 0.60 C B3 A 69 ASP 78.9 0.79 C P2 A 70 TRP 229.8 0.36 C B2 A 71 GLN 77.9 0.75 S P2 A 72 VAL 107.5 0.40 S P1 A 73 ALA 71.0 0.26 S P1 A 74 VAL 127.9 0.36 S B2 A 75 ALA 71.0 0.36 S P1 A 76 ASP 110.4 0.50 C P1 A 77 LEU 111.9 0.48 C P1 A 78 GLU 56.0 0.75 C P2 A 79 GLN 116.7 0.47 C B3 A 80 SER 79.7 0.39 H P1 A 81 GLU 71.7 0.74 H P2 A 82 ALA 28.9 0.76 H E A 83 ILE 157.0 0.17 H B1 A 84 GLY 40.0 0.40 H E A 85 ASP 66.5 0.77 H P2 A 86 ARG 65.7 0.83 H P2 A 87 PHE 165.8 0.32 C B1 A 88 ASN 0.0 0.94 C E A 89 VAL 110.4 0.36 C P1 A 90 ARG 10.2 0.90 C E A 91 ARG 74.7 0.87 C P2 A 92 PHE 47.2 0.88 C P2 A 93 PRO 91.4 0.54 C P1 A 94 ALA 67.5 0.59 S P2 A 95 THR 111.6 0.18 S P1 A 96 LEU 154.0 0.14 S B1 A 97 VAL 130.0 0.15 S B1 A 98 PHE 189.0 0.16 S B1 A 99 THR 113.0 0.49 S P1 A 100 ASP 78.2 0.57 C P2 A 101 GLY 30.2 0.43 C E A 102 LYS 20.4 0.94 S E A 103 LEU 140.0 0.37 S B2 A 104 ARG 93.5 0.63 S P2 A 105 GLY 15.4 0.79 S E A 106 ALA 58.4 0.26 S P1 A 107 LEU 132.9 0.36 S B2 A 108 SER 49.7 0.79 S P2 A 109 GLY 35.8 0.62 C E A 110 ILE 104.4 0.67 C P2 A 111 HIS 91.3 0.70 C P2 A 112 PRO 62.6 0.48 C P1 A 113 TRP 151.9 0.60 C B3 A 114 ALA 35.2 0.59 C E A 115 GLU 73.1 0.64 H P2 A 116 LEU 153.3 0.30 H B1 A 117 LEU 118.2 0.45 H B2 A 118 THR 19.0 0.82 H E A 119 LEU 85.2 0.59 H P2 A 120 MET 170.6 0.13 H B1 A 121 ARG 64.7 0.74 H P2 A 122 SER 20.5 0.91 H E A 123 ILE 143.0 0.37 H B2 A 124 VAL 118.8 0.41 H B2 A 125 ASP 29.4 0.90 C E A 126 THR 102.6 0.66 C P2 A 127 PRO 38.1 0.73 C E A 128 ALA 71.0 0.45 C P1 A 129 ALA 30.3 0.78 C E A 130 GLN 6.4 0.98 C E A 131 GLU 15.2 0.90 C E A 132 THR 91.9 0.52 C P1 A 133 VAL 17.0 0.92 C E A 134 GLN 28.6 0.81 C E A 135 LEU 125.2 0.60 C B3 A 136 GLU 75.1 0.83 C P2 A 137 HIS 107.3 0.74 C P2 A 138 HIS 112.8 0.60 C P2 A 139 HIS 62.0 0.85 C P2 A 140 HIS 6.4 0.93 C E A 141 HIS 62.6 0.82 C P2 A 142 HIS -1.0 -1.00 C ?