Environments of Residues in: ./STR70_R3Cons_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 84.0 0.82 C P2 A 2 ALA 26.1 0.74 C E A 3 ASN 0.0 0.98 C E A 4 ASP 40.7 0.85 C P2 A 5 THR 67.6 0.85 C P2 A 6 PRO 43.7 0.70 C P2 A 7 PHE 0.0 0.90 C E A 8 SER 67.8 0.83 C P2 A 9 ALA 0.0 0.93 H E A 10 LEU 101.4 0.64 H P2 A 11 TRP 229.8 0.49 H B3 A 12 GLN 24.7 0.87 H E A 13 ARG 45.1 0.88 H P2 A 14 LEU 139.3 0.25 H B1 A 15 LEU 114.0 0.56 H P1 A 16 THR 27.1 0.80 H E A 17 ARG 94.9 0.57 C P1 A 18 GLY 11.2 0.98 C E A 19 TRP 201.3 0.41 C B2 A 20 GLN 59.0 0.76 S P2 A 21 PRO 101.9 0.40 S P1 A 22 VAL 126.5 0.33 C B1 A 23 GLU 103.7 0.58 C P2 A 24 ALA 45.7 0.57 C P2 A 25 SER 20.9 0.89 C E A 26 THR 60.4 0.74 C P2 A 27 VAL 130.0 0.24 H B1 A 28 ASP 94.4 0.64 H P2 A 29 ASP 28.7 0.77 H E A 30 TRP 227.0 0.37 H B2 A 31 ILE 147.2 0.31 H B1 A 32 LYS 40.0 0.88 H E A 33 ARG 36.6 0.90 H E A 34 VAL 117.4 0.53 H B3 A 35 GLY 23.9 0.71 C E A 36 ASP 89.9 0.59 C P2 A 37 GLY 40.0 0.55 S E A 38 VAL 130.0 0.17 S B1 A 39 ILE 157.0 0.19 S B1 A 40 LEU 147.7 0.29 S B1 A 41 LEU 145.6 0.40 C B2 A 42 SER 77.6 0.56 C P1 A 43 SER 83.9 0.39 C P1 A 44 ASP 73.5 0.59 C P2 A 45 PRO 48.6 0.76 C P2 A 46 ARG 92.9 0.87 C P2 A 47 ARG 0.0 0.96 C E A 48 THR 78.2 0.40 C P1 A 49 PRO 14.9 0.85 C E A 50 GLU 28.5 0.82 C E A 51 VAL 104.7 0.53 C P1 A 52 SER 83.9 0.42 C P1 A 53 ASP 97.4 0.57 C P2 A 54 ASN 92.0 0.56 C P1 A 55 PRO 108.3 0.25 C P1 A 56 VAL 67.5 0.77 C P2 A 57 MET 104.4 0.66 C P2 A 58 ILE 150.0 0.22 H B1 A 59 ALA 26.8 0.78 H E A 60 GLU 62.1 0.64 H P2 A 61 LEU 154.0 0.05 H B1 A 62 LEU 137.9 0.21 H B1 A 63 ARG 24.7 0.87 C E A 64 GLU 78.0 0.57 C P2 A 65 PHE 185.5 0.30 C B1 A 66 PRO 44.4 0.87 C P2 A 67 GLN 137.1 0.40 C B2 A 68 PHE 160.2 0.42 C B2 A 69 ASP 11.9 0.97 C E A 70 TRP 218.6 0.31 C B1 A 71 GLN 70.7 0.73 C P2 A 72 VAL 119.5 0.32 S B1 A 73 ALA 71.0 0.22 S P1 A 74 VAL 129.3 0.26 S B1 A 75 ALA 71.0 0.35 C P1 A 76 ASP 95.4 0.42 C P1 A 77 LEU 68.4 0.77 C P2 A 78 GLU 10.3 0.97 H E A 79 GLN 120.7 0.45 H B2 A 80 SER 79.8 0.35 H P1 A 81 GLU 20.0 0.93 H E A 82 ALA 40.1 0.58 H P2 A 83 ILE 157.0 0.14 H B1 A 84 GLY 29.5 0.52 H E A 85 ASP 10.4 0.93 H E A 86 ARG 97.8 0.78 H P2 A 87 PHE 149.0 0.39 H B2 A 88 ASN 13.2 0.97 C E A 89 VAL 127.9 0.23 C B1 A 90 ARG 39.5 0.77 C E A 91 ARG 35.3 0.99 C E A 92 PHE 154.6 0.50 C B3 A 93 PRO 118.1 0.49 C B3 A 94 ALA 70.3 0.41 C P1 A 95 THR 104.8 0.29 S P1 A 96 LEU 153.3 0.09 S B1 A 97 VAL 130.0 0.18 S B1 A 98 PHE 186.9 0.27 S B1 A 99 THR 110.2 0.30 S P1 A 100 ASP 27.9 0.77 C E A 101 GLY 28.1 0.68 C E A 102 LYS 35.1 0.93 S E A 103 LEU 112.6 0.45 S P1 A 104 ARG 124.2 0.74 S B3 A 105 GLY 16.8 0.76 S E A 106 ALA 59.8 0.38 S P1 A 107 LEU 148.4 0.20 C B1 A 108 SER 58.7 0.56 C P1 A 109 GLY 38.6 0.35 C E A 110 ILE 34.2 0.85 C E A 111 HIS 86.4 0.72 C P2 A 112 PRO 70.4 0.61 C P2 A 113 TRP 189.9 0.41 C B2 A 114 ALA 40.8 0.64 C P2 A 115 GLU 71.3 0.67 H P2 A 116 LEU 149.1 0.22 H B1 A 117 LEU 118.2 0.56 H B3 A 118 THR 45.3 0.84 H P2 A 119 LEU 85.2 0.65 H P2 A 120 MET 172.0 0.06 H B1 A 121 ARG 59.5 0.77 H P2 A 122 SER 32.1 0.82 H E A 123 ILE 142.3 0.37 H B2 A 124 VAL 125.1 0.29 C B1 A 125 ASP 57.1 0.89 C P2 A 126 THR 101.1 0.49 C P1 A 127 PRO 19.1 0.95 C E A 128 ALA 20.5 0.75 C E A 129 ALA 67.5 0.47 C P1 A 130 GLN 82.7 0.61 C P2 A 131 GLU 67.9 0.78 C P2 A 132 THR 25.2 0.86 C E A 133 VAL 76.0 0.70 C P2 A 134 GLN 23.8 0.90 C E A 135 LEU 32.6 0.93 C E A 136 GLU 72.7 0.78 C P2 A 137 HIS 43.9 0.87 C P2 A 138 HIS 62.1 0.86 C P2 A 139 HIS 69.7 0.77 C P2 A 140 HIS 31.4 0.99 C E A 141 HIS 45.2 0.83 C P2 A 142 HIS -1.0 -1.00 C ?