Environments of Residues in: ./STR70_R3Cons_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 126.4 0.64 C B3 A 2 ALA 26.8 0.76 C E A 3 ASN 21.2 0.92 C E A 4 ASP 3.9 0.99 C E A 5 THR 85.8 0.43 C P1 A 6 PRO 5.1 0.87 C E A 7 PHE 127.2 0.65 C B3 A 8 SER 8.2 0.92 C E A 9 ALA 24.0 0.91 H E A 10 LEU 80.3 0.68 H P2 A 11 TRP 190.1 0.41 H B2 A 12 GLN 30.1 0.79 H E A 13 ARG 92.9 0.78 H P2 A 14 LEU 147.0 0.19 H B1 A 15 LEU 79.6 0.57 H P2 A 16 THR 27.1 0.76 H E A 17 ARG 127.0 0.65 C B3 A 18 GLY 0.0 0.99 C E A 19 TRP 218.1 0.36 C B2 A 20 GLN 63.4 0.71 S P2 A 21 PRO 78.8 0.58 S P2 A 22 VAL 127.9 0.28 C B1 A 23 GLU 85.5 0.68 C P2 A 24 ALA 55.6 0.49 C P1 A 25 SER 16.4 0.90 C E A 26 THR 64.6 0.79 C P2 A 27 VAL 130.0 0.21 H B1 A 28 ASP 81.3 0.61 H P2 A 29 ASP 40.4 0.72 H P2 A 30 TRP 207.4 0.32 H B1 A 31 ILE 154.2 0.24 H B1 A 32 LYS 17.4 0.84 H E A 33 ARG 28.3 0.92 H E A 34 VAL 111.1 0.43 H P1 A 35 GLY 20.4 0.78 C E A 36 ASP 79.5 0.53 C P1 A 37 GLY 40.0 0.42 S E A 38 VAL 129.3 0.18 S B1 A 39 ILE 157.0 0.18 S B1 A 40 LEU 149.1 0.22 S B1 A 41 LEU 151.9 0.25 C B1 A 42 SER 80.5 0.38 C P1 A 43 SER 79.1 0.54 C P1 A 44 ASP 28.9 0.92 C E A 45 PRO 94.9 0.53 C P1 A 46 ARG 0.0 0.93 C E A 47 ARG 46.9 0.85 C P2 A 48 THR 56.2 0.50 C P1 A 49 PRO 29.0 0.82 C E A 50 GLU 29.2 0.86 C E A 51 VAL 116.7 0.47 C B3 A 52 SER 37.9 0.81 C E A 53 ASP 46.3 0.84 C P2 A 54 ASN 90.6 0.55 C P1 A 55 PRO 96.3 0.34 C P1 A 56 VAL 83.7 0.82 C P2 A 57 MET 102.8 0.50 C P1 A 58 ILE 147.9 0.20 H B1 A 59 ALA 25.4 0.85 H E A 60 GLU 110.3 0.55 H P1 A 61 LEU 154.0 0.12 H B1 A 62 LEU 142.8 0.22 H B1 A 63 ARG 78.3 0.79 C P2 A 64 GLU 86.2 0.56 C P1 A 65 PHE 182.7 0.28 C B1 A 66 PRO 78.1 0.80 C P2 A 67 GLN 121.2 0.41 C B2 A 68 PHE 160.2 0.53 C B3 A 69 ASP 40.0 0.79 C E A 70 TRP 231.2 0.24 C B1 A 71 GLN 62.2 0.87 C P2 A 72 VAL 120.2 0.24 S B1 A 73 ALA 71.0 0.29 S P1 A 74 VAL 129.3 0.30 S B1 A 75 ALA 71.0 0.27 C P1 A 76 ASP 93.1 0.43 C P1 A 77 LEU 137.9 0.36 C B2 A 78 GLU 109.7 0.67 H P2 A 79 GLN 124.9 0.48 H B3 A 80 SER 85.3 0.39 H P1 A 81 GLU 58.2 0.76 H P2 A 82 ALA 61.9 0.34 H P1 A 83 ILE 157.0 0.20 H B1 A 84 GLY 30.9 0.52 H E A 85 ASP 19.3 0.89 H E A 86 ARG 109.3 0.79 H P2 A 87 PHE 156.0 0.36 H B2 A 88 ASN 22.0 0.97 C E A 89 VAL 120.9 0.30 C B1 A 90 ARG 15.0 0.98 C E A 91 ARG 59.6 0.81 C P2 A 92 PHE 142.7 0.57 C B3 A 93 PRO 106.2 0.45 C P1 A 94 ALA 71.0 0.45 C P1 A 95 THR 97.9 0.28 S P1 A 96 LEU 154.0 0.13 S B1 A 97 VAL 130.0 0.17 S B1 A 98 PHE 187.6 0.22 S B1 A 99 THR 110.3 0.47 S P1 A 100 ASP 9.4 0.93 C E A 101 GLY 30.2 0.59 C E A 102 LYS 30.8 0.97 S E A 103 LEU 126.6 0.35 S B2 A 104 ARG 140.6 0.67 S B3 A 105 GLY 26.7 0.75 S E A 106 ALA 61.2 0.28 S P1 A 107 LEU 137.2 0.29 C B1 A 108 SER 79.0 0.44 C P1 A 109 GLY 33.7 0.56 C E A 110 ILE 91.7 0.68 C P2 A 111 HIS 134.4 0.50 C B3 A 112 PRO 45.8 0.81 C P2 A 113 TRP 173.9 0.36 C B2 A 114 ALA 14.9 0.80 C E A 115 GLU 55.9 0.69 H P2 A 116 LEU 131.5 0.38 H B2 A 117 LEU 109.1 0.43 H P1 A 118 THR 16.1 0.84 H E A 119 LEU 94.3 0.55 H P1 A 120 MET 171.3 0.11 H B1 A 121 ARG 136.0 0.71 H B3 A 122 SER 30.7 0.70 H E A 123 ILE 133.1 0.47 H B3 A 124 VAL 129.3 0.21 C B1 A 125 ASP 61.5 0.65 C P2 A 126 THR 82.2 0.64 C P2 A 127 PRO 40.9 0.85 C P2 A 128 ALA 0.0 0.88 C E A 129 ALA 44.3 0.75 C P2 A 130 GLN 1.5 0.99 C E A 131 GLU 119.1 0.80 C B3 A 132 THR 0.0 0.99 C E A 133 VAL 56.3 0.85 C P2 A 134 GLN 62.7 0.70 C P2 A 135 LEU 89.4 0.78 C P2 A 136 GLU 13.0 0.97 C E A 137 HIS 76.1 0.85 C P2 A 138 HIS 34.8 0.89 C E A 139 HIS 31.3 0.83 C E A 140 HIS 29.8 0.89 C E A 141 HIS 76.1 0.79 C P2 A 142 HIS -1.0 -1.00 C ?