Environments of Residues in: ./STR70_R3Cons_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 MET 67.1 0.84 C P2 A 2 ALA 6.4 0.98 C E A 3 ASN 59.5 0.67 C P2 A 4 ASP 48.3 0.63 C P2 A 5 THR 92.1 0.54 C P1 A 6 PRO 35.3 0.75 C E A 7 PHE 12.2 0.86 C E A 8 SER 37.9 0.69 C E A 9 ALA 0.0 0.94 H E A 10 LEU 64.9 0.69 H P2 A 11 TRP 216.6 0.44 H B2 A 12 GLN 113.2 0.67 H P2 A 13 ARG 52.0 0.84 H P2 A 14 LEU 114.0 0.34 H P1 A 15 LEU 121.0 0.54 H B3 A 16 THR 43.8 0.86 H P2 A 17 ARG 118.1 0.64 C B3 A 18 GLY 5.6 0.98 C E A 19 TRP 219.4 0.29 C B1 A 20 GLN 79.1 0.75 S P2 A 21 PRO 61.9 0.55 S P1 A 22 VAL 126.5 0.32 C B1 A 23 GLU 77.2 0.80 C P2 A 24 ALA 51.4 0.42 C P1 A 25 SER 31.6 0.87 C E A 26 THR 61.8 0.68 C P2 A 27 VAL 130.0 0.18 H B1 A 28 ASP 77.1 0.59 H P2 A 29 ASP 36.9 0.70 H E A 30 TRP 208.7 0.40 H B2 A 31 ILE 154.9 0.25 H B1 A 32 LYS 38.5 0.83 H E A 33 ARG 34.7 0.91 H E A 34 VAL 113.9 0.52 H P1 A 35 GLY 20.4 0.73 C E A 36 ASP 84.4 0.59 C P2 A 37 GLY 40.0 0.59 S E A 38 VAL 127.9 0.16 S B1 A 39 ILE 157.0 0.21 S B1 A 40 LEU 139.3 0.36 S B2 A 41 LEU 152.6 0.40 C B2 A 42 SER 57.0 0.63 C P2 A 43 SER 55.3 0.67 C P2 A 44 ASP 69.7 0.64 C P2 A 45 PRO 36.0 0.78 C E A 46 ARG 169.7 0.55 C B3 A 47 ARG 0.0 0.99 C E A 48 THR 34.5 0.82 C E A 49 PRO 37.4 0.72 C E A 50 GLU 64.3 0.77 C P2 A 51 VAL 106.1 0.61 C P2 A 52 SER 34.2 0.84 C E A 53 ASP 68.2 0.59 C P2 A 54 ASN 39.8 0.72 C E A 55 PRO 78.1 0.61 C P2 A 56 VAL 28.9 0.83 C E A 57 MET 101.4 0.49 C P1 A 58 ILE 147.9 0.37 H B2 A 59 ALA 21.2 0.83 H E A 60 GLU 77.0 0.60 H P2 A 61 LEU 149.1 0.13 H B1 A 62 LEU 135.8 0.24 H B1 A 63 ARG 52.6 0.88 C P2 A 64 GLU 109.0 0.64 C P2 A 65 PHE 179.2 0.20 C B1 A 66 PRO 24.8 0.91 C E A 67 GLN 30.8 0.80 C E A 68 PHE 159.5 0.43 C B2 A 69 ASP 19.1 0.97 C E A 70 TRP 227.7 0.24 C B1 A 71 GLN 68.6 0.80 C P2 A 72 VAL 122.3 0.25 S B1 A 73 ALA 71.0 0.30 S P1 A 74 VAL 128.6 0.24 S B1 A 75 ALA 71.0 0.38 C P1 A 76 ASP 61.0 0.61 C P2 A 77 LEU 63.5 0.89 C P2 A 78 GLU 0.0 0.94 H E A 79 GLN 111.7 0.51 H P1 A 80 SER 85.3 0.38 H P1 A 81 GLU 75.7 0.79 H P2 A 82 ALA 42.9 0.52 H P1 A 83 ILE 157.0 0.20 H B1 A 84 GLY 39.3 0.31 H E A 85 ASP 53.4 0.84 H P2 A 86 ARG 127.2 0.71 H B3 A 87 PHE 153.2 0.35 H B2 A 88 ASN 22.0 0.93 C E A 89 VAL 111.1 0.34 C P1 A 90 ARG 113.4 0.75 C P2 A 91 ARG 38.1 0.94 C E A 92 PHE 110.4 0.58 C P2 A 93 PRO 120.2 0.56 C B3 A 94 ALA 70.3 0.30 C P1 A 95 THR 102.7 0.24 S P1 A 96 LEU 154.0 0.13 S B1 A 97 VAL 127.2 0.21 S B1 A 98 PHE 186.9 0.22 S B1 A 99 THR 113.0 0.27 S P1 A 100 ASP 37.6 0.74 C E A 101 GLY 30.2 0.62 C E A 102 LYS 109.4 0.67 S P2 A 103 LEU 122.4 0.36 S B2 A 104 ARG 152.2 0.66 S B3 A 105 GLY 19.6 0.90 S E A 106 ALA 58.4 0.29 S P1 A 107 LEU 132.9 0.27 C B1 A 108 SER 43.3 0.54 C P1 A 109 GLY 33.0 0.37 C E A 110 ILE 65.1 0.78 C P2 A 111 HIS 74.9 0.68 C P2 A 112 PRO 25.5 0.90 C E A 113 TRP 192.0 0.34 C B2 A 114 ALA 24.0 0.73 C E A 115 GLU 78.0 0.62 H P2 A 116 LEU 144.9 0.25 H B1 A 117 LEU 89.4 0.71 H P2 A 118 THR 8.5 0.88 H E A 119 LEU 90.8 0.61 H P2 A 120 MET 171.3 0.25 H B1 A 121 ARG 49.7 0.73 H P2 A 122 SER 27.9 0.74 H E A 123 ILE 128.9 0.45 H B2 A 124 VAL 122.3 0.18 C B1 A 125 ASP 32.6 0.88 C E A 126 THR 49.1 0.77 C P2 A 127 PRO 72.5 0.58 C P2 A 128 ALA 22.6 0.79 C E A 129 ALA 64.7 0.61 C P2 A 130 GLN 42.6 0.87 C P2 A 131 GLU 19.3 0.97 C E A 132 THR 23.8 0.78 C E A 133 VAL 77.4 0.57 C P2 A 134 GLN 50.3 0.88 C P2 A 135 LEU 78.9 0.73 C P2 A 136 GLU 26.2 0.89 C E A 137 HIS 24.0 0.88 C E A 138 HIS 90.7 0.69 C P2 A 139 HIS 102.5 0.62 C P2 A 140 HIS 50.9 0.79 C P2 A 141 HIS 20.2 0.98 C E A 142 HIS -1.0 -1.00 C ?