Environments of Residues in: ./STR70_R3Cons_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 MET 121.9 0.64 C B3 A 2 ALA 50.6 0.48 C P1 A 3 ASN 26.7 0.96 C E A 4 ASP 60.0 0.69 C P2 A 5 THR 93.4 0.41 C P1 A 6 PRO 26.9 0.72 C E A 7 PHE 20.6 0.88 C E A 8 SER 50.9 0.61 C P2 A 9 ALA 0.0 0.92 H E A 10 LEU 69.1 0.62 H P2 A 11 TRP 198.5 0.50 H B3 A 12 GLN 18.3 0.85 H E A 13 ARG 50.6 0.85 H P2 A 14 LEU 139.3 0.16 H B1 A 15 LEU 87.3 0.58 H P2 A 16 THR 20.2 0.87 H E A 17 ARG 88.8 0.67 C P2 A 18 GLY 10.5 1.00 C E A 19 TRP 223.6 0.28 C B1 A 20 GLN 62.1 0.71 S P2 A 21 PRO 73.2 0.63 S P2 A 22 VAL 126.5 0.28 C B1 A 23 GLU 63.4 0.89 C P2 A 24 ALA 40.8 0.50 C P1 A 25 SER 11.6 0.93 C E A 26 THR 37.9 0.80 C E A 27 VAL 127.9 0.21 H B1 A 28 ASP 48.0 0.68 H P2 A 29 ASP 23.3 0.83 H E A 30 TRP 212.3 0.35 H B2 A 31 ILE 145.8 0.25 H B1 A 32 LYS 27.4 0.90 H E A 33 ARG 13.6 0.91 H E A 34 VAL 116.0 0.53 H B3 A 35 GLY 27.4 0.70 C E A 36 ASP 91.3 0.52 C P1 A 37 GLY 40.0 0.45 S E A 38 VAL 128.6 0.15 S B1 A 39 ILE 157.0 0.16 S B1 A 40 LEU 142.1 0.32 S B1 A 41 LEU 151.2 0.36 C B2 A 42 SER 79.0 0.48 C P1 A 43 SER 53.0 0.51 C P1 A 44 ASP 98.5 0.49 C P1 A 45 PRO 25.5 0.84 C E A 46 ARG 13.5 0.94 C E A 47 ARG 114.7 0.55 C B3 A 48 THR 44.1 0.80 C P2 A 49 PRO 92.1 0.45 C P1 A 50 GLU 20.7 0.88 C E A 51 VAL 12.1 0.86 C E A 52 SER 45.4 0.59 C P2 A 53 ASP 109.0 0.46 C P1 A 54 ASN 51.8 0.63 C P2 A 55 PRO 92.1 0.42 C P1 A 56 VAL 94.9 0.58 C P2 A 57 MET 90.4 0.69 C P2 A 58 ILE 148.6 0.17 H B1 A 59 ALA 13.5 0.85 H E A 60 GLU 75.4 0.61 H P2 A 61 LEU 151.2 0.13 H B1 A 62 LEU 131.5 0.28 H B1 A 63 ARG 31.0 0.92 C E A 64 GLU 100.7 0.74 C P2 A 65 PHE 174.3 0.28 C B1 A 66 PRO 26.9 0.91 C E A 67 GLN 26.7 0.83 C E A 68 PHE 148.3 0.62 C B3 A 69 ASP 6.6 0.98 C E A 70 TRP 227.0 0.27 C B1 A 71 GLN 57.6 0.74 C P2 A 72 VAL 124.4 0.25 S B1 A 73 ALA 71.0 0.24 S P1 A 74 VAL 125.8 0.22 S B1 A 75 ALA 71.0 0.40 C P1 A 76 ASP 90.4 0.62 C P2 A 77 LEU 88.7 0.67 C P2 A 78 GLU 27.9 0.93 H E A 79 GLN 133.7 0.67 H B3 A 80 SER 80.5 0.37 H P1 A 81 GLU 57.4 0.84 H P2 A 82 ALA 40.1 0.50 H P1 A 83 ILE 152.8 0.20 H B1 A 84 GLY 40.0 0.42 H E A 85 ASP 45.8 0.82 H P2 A 86 ARG 35.3 0.87 H E A 87 PHE 154.6 0.34 H B2 A 88 ASN 68.5 0.77 C P2 A 89 VAL 107.5 0.53 C P1 A 90 ARG 100.0 0.73 C P2 A 91 ARG 27.7 0.91 C E A 92 PHE 170.1 0.34 C B2 A 93 PRO 106.9 0.50 C P1 A 94 ALA 66.1 0.38 C P1 A 95 THR 98.6 0.29 S P1 A 96 LEU 154.0 0.14 S B1 A 97 VAL 130.0 0.12 S B1 A 98 PHE 182.7 0.25 S B1 A 99 THR 104.8 0.25 S P1 A 100 ASP 24.0 0.76 C E A 101 GLY 27.4 0.59 C E A 102 LYS 21.1 0.94 S E A 103 LEU 137.2 0.30 S B1 A 104 ARG 163.8 0.63 S B3 A 105 GLY 38.6 0.43 S E A 106 ALA 59.1 0.33 S P1 A 107 LEU 149.8 0.23 C B1 A 108 SER 38.3 0.59 C E A 109 GLY 31.6 0.52 C E A 110 ILE 100.2 0.56 C P1 A 111 HIS 97.7 0.73 C P2 A 112 PRO 50.0 0.66 C P2 A 113 TRP 177.4 0.42 C B2 A 114 ALA 24.7 0.71 C E A 115 GLU 58.2 0.71 H P2 A 116 LEU 144.9 0.27 H B1 A 117 LEU 115.4 0.48 H B3 A 118 THR 28.8 0.84 H E A 119 LEU 81.0 0.61 H P2 A 120 MET 169.9 0.06 H B1 A 121 ARG 106.4 0.60 H P2 A 122 SER 36.2 0.72 H E A 123 ILE 147.9 0.41 H B2 A 124 VAL 126.5 0.19 C B1 A 125 ASP 40.2 0.92 C P2 A 126 THR 101.1 0.59 C P2 A 127 PRO 66.2 0.77 C P2 A 128 ALA 17.7 0.90 C E A 129 ALA 0.0 0.98 C E A 130 GLN 0.0 0.96 C E A 131 GLU 90.2 0.62 C P2 A 132 THR 9.1 0.87 C E A 133 VAL 20.5 0.89 C E A 134 GLN 121.3 0.65 C B3 A 135 LEU 15.0 0.96 C E A 136 GLU 83.9 0.83 C P2 A 137 HIS 50.1 0.87 C P2 A 138 HIS 53.7 0.83 C P2 A 139 HIS 131.8 0.55 C B3 A 140 HIS 129.3 0.60 C B3 A 141 HIS 49.4 0.92 C P2 A 142 HIS -1.0 -1.00 C ?