Environments of Residues in: ./STR70_R3Cons_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 0.98 C E A 2 ALA 23.3 0.86 C E A 3 ASN 8.5 0.96 C E A 4 ASP 95.0 0.49 C P1 A 5 THR 62.8 0.51 C P1 A 6 PRO 57.0 0.64 C P2 A 7 PHE 12.2 0.88 C E A 8 SER 76.9 0.62 C P2 A 9 ALA 28.2 0.89 H E A 10 LEU 121.0 0.66 H B3 A 11 TRP 205.6 0.36 H B2 A 12 GLN 12.7 0.86 H E A 13 ARG 60.0 0.75 H P2 A 14 LEU 149.8 0.29 H B1 A 15 LEU 92.2 0.61 H P2 A 16 THR 34.0 0.81 H E A 17 ARG 75.0 0.72 C P2 A 18 GLY 12.6 0.97 C E A 19 TRP 178.2 0.39 C B2 A 20 GLN 61.9 0.82 S P2 A 21 PRO 70.4 0.67 S P2 A 22 VAL 124.4 0.35 C B2 A 23 GLU 73.7 0.81 C P2 A 24 ALA 56.3 0.45 C P1 A 25 SER 14.0 0.88 C E A 26 THR 56.2 0.78 C P2 A 27 VAL 130.0 0.18 H B1 A 28 ASP 87.4 0.59 H P2 A 29 ASP 26.7 0.90 H E A 30 TRP 199.8 0.38 H B2 A 31 ILE 151.4 0.29 H B1 A 32 LYS 51.2 0.86 H P2 A 33 ARG 24.8 0.94 H E A 34 VAL 111.1 0.46 H P1 A 35 GLY 26.0 0.81 C E A 36 ASP 90.0 0.52 C P1 A 37 GLY 40.0 0.32 S E A 38 VAL 129.3 0.14 S B1 A 39 ILE 157.0 0.17 S B1 A 40 LEU 149.8 0.35 S B2 A 41 LEU 144.9 0.40 C B2 A 42 SER 83.2 0.31 C P1 A 43 SER 79.1 0.65 C P2 A 44 ASP 71.8 0.46 C P1 A 45 PRO 95.6 0.57 C P1 A 46 ARG 74.2 0.94 C P2 A 47 ARG 43.6 0.91 C P2 A 48 THR 40.2 0.62 C P2 A 49 PRO 59.1 0.69 C P2 A 50 GLU 81.6 0.61 C P2 A 51 VAL 116.0 0.49 C B3 A 52 SER 53.3 0.52 C P1 A 53 ASP 85.6 0.49 C P1 A 54 ASN 100.7 0.38 C P1 A 55 PRO 113.9 0.40 C P1 A 56 VAL 68.2 0.58 C P2 A 57 MET 111.4 0.69 C P2 A 58 ILE 151.4 0.25 H B1 A 59 ALA 25.4 0.75 H E A 60 GLU 67.8 0.63 H P2 A 61 LEU 151.2 0.13 H B1 A 62 LEU 140.0 0.23 H B1 A 63 ARG 14.9 0.88 C E A 64 GLU 70.9 0.64 C P2 A 65 PHE 178.5 0.30 C B1 A 66 PRO 91.4 0.57 C P2 A 67 GLN 119.1 0.56 C B3 A 68 PHE 176.4 0.42 C B2 A 69 ASP 12.0 0.99 C E A 70 TRP 222.1 0.36 C B2 A 71 GLN 84.4 0.70 C P2 A 72 VAL 112.5 0.38 S P1 A 73 ALA 71.0 0.27 S P1 A 74 VAL 130.0 0.26 S B1 A 75 ALA 71.0 0.34 C P1 A 76 ASP 93.2 0.49 C P1 A 77 LEU 111.2 0.70 C P2 A 78 GLU 30.5 0.98 H E A 79 GLN 108.4 0.62 H P2 A 80 SER 77.6 0.42 H P1 A 81 GLU 63.0 0.88 H P2 A 82 ALA 24.0 0.66 H E A 83 ILE 157.0 0.16 H B1 A 84 GLY 38.6 0.32 H E A 85 ASP 8.4 0.93 H E A 86 ARG 94.9 0.77 H P2 A 87 PHE 168.6 0.32 H B1 A 88 ASN 25.8 0.94 C E A 89 VAL 125.1 0.23 C B1 A 90 ARG 0.0 0.95 C E A 91 ARG 60.5 0.83 C P2 A 92 PHE 165.1 0.55 C B3 A 93 PRO 120.9 0.49 C B3 A 94 ALA 68.9 0.39 C P1 A 95 THR 108.2 0.28 S P1 A 96 LEU 154.0 0.10 S B1 A 97 VAL 129.3 0.17 S B1 A 98 PHE 186.2 0.21 S B1 A 99 THR 105.4 0.23 S P1 A 100 ASP 26.2 0.83 C E A 101 GLY 26.7 0.63 C E A 102 LYS 0.0 0.95 S E A 103 LEU 116.1 0.47 S B3 A 104 ARG 128.0 0.68 S B3 A 105 GLY 16.8 0.66 S E A 106 ALA 63.3 0.27 S P1 A 107 LEU 147.7 0.25 C B1 A 108 SER 23.5 0.76 C E A 109 GLY 32.3 0.36 C E A 110 ILE 72.8 0.69 C P2 A 111 HIS 90.8 0.49 C P1 A 112 PRO 32.5 0.91 C E A 113 TRP 192.9 0.51 C B3 A 114 ALA 11.3 0.82 C E A 115 GLU 61.1 0.75 H P2 A 116 LEU 145.6 0.22 H B1 A 117 LEU 95.8 0.53 H P1 A 118 THR 29.6 0.82 H E A 119 LEU 102.1 0.44 H P1 A 120 MET 168.5 0.15 H B1 A 121 ARG 105.1 0.62 H P2 A 122 SER 18.2 0.90 H E A 123 ILE 123.3 0.52 H B3 A 124 VAL 125.1 0.21 C B1 A 125 ASP 33.1 0.92 C E A 126 THR 40.6 0.88 C P2 A 127 PRO 90.0 0.74 C P2 A 128 ALA 42.2 0.65 C P2 A 129 ALA 9.9 0.95 C E A 130 GLN 8.5 0.90 C E A 131 GLU 83.2 0.70 C P2 A 132 THR 61.2 0.69 C P2 A 133 VAL 87.2 0.54 C P1 A 134 GLN 25.3 0.91 C E A 135 LEU 21.4 0.89 C E A 136 GLU 65.6 0.62 C P2 A 137 HIS 89.1 0.80 C P2 A 138 HIS 75.5 0.82 C P2 A 139 HIS 91.2 0.84 C P2 A 140 HIS 46.8 0.91 C P2 A 141 HIS 18.8 0.98 C E A 142 HIS -1.0 -1.00 C ?