Environments of Residues in: ./STR70_R3Cons_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 54.7 0.68 C P2 A 2 ALA 68.9 0.61 C P2 A 3 ASN 18.6 0.99 C E A 4 ASP 17.1 0.99 C E A 5 THR 36.5 0.78 C E A 6 PRO 72.5 0.58 C P2 A 7 PHE 130.1 0.49 C B3 A 8 SER 63.7 0.51 C P1 A 9 ALA 0.0 0.99 H E A 10 LEU 106.3 0.50 H P1 A 11 TRP 215.8 0.26 H B1 A 12 GLN 11.4 0.86 H E A 13 ARG 45.7 0.90 H P2 A 14 LEU 148.4 0.22 H B1 A 15 LEU 96.5 0.60 H P2 A 16 THR 16.1 0.87 H E A 17 ARG 124.0 0.46 C B3 A 18 GLY 21.1 0.98 C E A 19 TRP 199.2 0.40 C B2 A 20 GLN 66.9 0.71 S P2 A 21 PRO 81.6 0.53 S P1 A 22 VAL 127.9 0.29 C B1 A 23 GLU 72.2 0.74 C P2 A 24 ALA 47.1 0.52 C P1 A 25 SER 12.6 0.91 C E A 26 THR 67.5 0.75 C P2 A 27 VAL 130.0 0.23 H B1 A 28 ASP 81.2 0.64 H P2 A 29 ASP 41.4 0.72 H P2 A 30 TRP 215.1 0.34 H B2 A 31 ILE 152.8 0.26 H B1 A 32 LYS 44.8 0.84 H P2 A 33 ARG 0.0 0.92 H E A 34 VAL 121.6 0.45 H B2 A 35 GLY 20.4 0.79 C E A 36 ASP 88.6 0.50 C P1 A 37 GLY 40.0 0.34 S E A 38 VAL 130.0 0.09 S B1 A 39 ILE 157.0 0.17 S B1 A 40 LEU 138.6 0.24 S B1 A 41 LEU 148.4 0.33 C B2 A 42 SER 64.5 0.56 C P1 A 43 SER 81.1 0.47 C P1 A 44 ASP 98.6 0.63 C P2 A 45 PRO 99.1 0.66 C P2 A 46 ARG 0.0 0.96 C E A 47 ARG 0.0 0.95 C E A 48 THR 13.5 0.83 C E A 49 PRO 38.1 0.85 C E A 50 GLU 27.9 0.94 C E A 51 VAL 71.8 0.77 C P2 A 52 SER 55.9 0.65 C P2 A 53 ASP 72.2 0.57 C P1 A 54 ASN 26.8 0.80 C E A 55 PRO 103.4 0.32 C P1 A 56 VAL 73.9 0.63 C P2 A 57 MET 92.8 0.59 C P2 A 58 ILE 145.1 0.18 H B1 A 59 ALA 30.3 0.65 H E A 60 GLU 85.3 0.59 H P2 A 61 LEU 153.3 0.09 H B1 A 62 LEU 150.5 0.22 H B1 A 63 ARG 27.5 0.89 C E A 64 GLU 80.6 0.68 C P2 A 65 PHE 169.4 0.30 C B1 A 66 PRO 33.2 0.91 C E A 67 GLN 47.2 0.68 C P2 A 68 PHE 146.9 0.55 C B3 A 69 ASP 1.5 0.97 C E A 70 TRP 228.4 0.33 C B1 A 71 GLN 65.4 0.75 C P2 A 72 VAL 123.7 0.24 S B1 A 73 ALA 71.0 0.24 S P1 A 74 VAL 130.0 0.15 S B1 A 75 ALA 71.0 0.32 C P1 A 76 ASP 112.5 0.37 C P1 A 77 LEU 92.2 0.72 C P2 A 78 GLU 75.1 0.83 H P2 A 79 GLN 113.2 0.65 H P2 A 80 SER 84.6 0.35 H P1 A 81 GLU 23.4 0.94 H E A 82 ALA 29.6 0.72 H E A 83 ILE 157.0 0.17 H B1 A 84 GLY 30.2 0.47 H E A 85 ASP 15.2 0.91 H E A 86 ARG 74.7 0.80 H P2 A 87 PHE 157.4 0.31 H B1 A 88 ASN 27.8 0.95 C E A 89 VAL 118.1 0.32 C B1 A 90 ARG 4.5 0.91 C E A 91 ARG 48.8 0.94 C P2 A 92 PHE 157.4 0.48 C B3 A 93 PRO 118.1 0.45 C B2 A 94 ALA 70.3 0.37 C P1 A 95 THR 103.4 0.26 S P1 A 96 LEU 154.0 0.08 S B1 A 97 VAL 130.0 0.18 S B1 A 98 PHE 186.9 0.20 S B1 A 99 THR 113.0 0.33 S P1 A 100 ASP 61.3 0.65 C P2 A 101 GLY 28.8 0.58 C E A 102 LYS 67.7 0.86 S P2 A 103 LEU 125.9 0.40 S B2 A 104 ARG 189.4 0.40 S B2 A 105 GLY 28.8 0.60 S E A 106 ALA 66.1 0.21 S P1 A 107 LEU 144.9 0.32 C B1 A 108 SER 50.9 0.56 C P1 A 109 GLY 7.7 0.95 C E A 110 ILE 116.3 0.56 C B3 A 111 HIS 132.5 0.60 C B3 A 112 PRO 33.2 0.81 C E A 113 TRP 151.5 0.39 C B2 A 114 ALA 12.8 0.82 C E A 115 GLU 51.1 0.69 H P2 A 116 LEU 134.4 0.32 H B1 A 117 LEU 102.8 0.49 H P1 A 118 THR 17.6 0.84 H E A 119 LEU 106.3 0.61 H P2 A 120 MET 172.0 0.11 H B1 A 121 ARG 43.0 0.86 H P2 A 122 SER 24.3 0.83 H E A 123 ILE 143.0 0.45 H B2 A 124 VAL 126.5 0.17 C B1 A 125 ASP 36.1 0.90 C E A 126 THR 103.9 0.59 C P2 A 127 PRO 63.3 0.78 C P2 A 128 ALA 3.6 0.98 C E A 129 ALA 49.2 0.74 C P2 A 130 GLN 0.0 0.98 C E A 131 GLU 38.1 0.84 C E A 132 THR 20.8 0.90 C E A 133 VAL 17.7 0.84 C E A 134 GLN 48.1 0.89 C P2 A 135 LEU 76.1 0.60 C P2 A 136 GLU 16.5 0.91 C E A 137 HIS 31.3 0.85 C E A 138 HIS 57.0 0.73 C P2 A 139 HIS 43.7 0.89 C P2 A 140 HIS 35.3 0.92 C E A 141 HIS 56.9 0.80 C P2 A 142 HIS -1.0 -1.00 C ?