Environments of Residues in: ./STR70_R3Cons_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 162.9 0.46 C B3 A 2 ALA 33.8 0.58 C E A 3 ASN 42.4 0.87 C P2 A 4 ASP 57.4 0.78 C P2 A 5 THR 108.8 0.53 C P1 A 6 PRO 71.8 0.71 C P2 A 7 PHE 15.0 0.89 C E A 8 SER 50.3 0.44 C P1 A 9 ALA 7.1 0.90 H E A 10 LEU 97.9 0.44 H P1 A 11 TRP 206.9 0.35 H B2 A 12 GLN 19.6 0.87 H E A 13 ARG 34.7 0.84 H E A 14 LEU 142.8 0.18 H B1 A 15 LEU 90.8 0.58 H P2 A 16 THR 16.6 0.87 H E A 17 ARG 87.9 0.56 C P1 A 18 GLY 16.8 1.00 C E A 19 TRP 204.1 0.37 C B2 A 20 GLN 69.6 0.71 S P2 A 21 PRO 75.3 0.67 S P2 A 22 VAL 130.0 0.21 C B1 A 23 GLU 74.2 0.89 C P2 A 24 ALA 40.8 0.62 C P2 A 25 SER 9.4 0.99 C E A 26 THR 62.9 0.78 C P2 A 27 VAL 130.0 0.22 H B1 A 28 ASP 79.7 0.66 H P2 A 29 ASP 28.4 0.80 H E A 30 TRP 196.4 0.40 H B2 A 31 ILE 148.6 0.32 H B1 A 32 LYS 42.8 0.86 H P2 A 33 ARG 8.0 0.94 H E A 34 VAL 115.3 0.47 H B3 A 35 GLY 30.2 0.64 C E A 36 ASP 103.7 0.47 C P1 A 37 GLY 40.0 0.36 S E A 38 VAL 130.0 0.17 S B1 A 39 ILE 157.0 0.13 S B1 A 40 LEU 149.8 0.30 S B1 A 41 LEU 151.2 0.33 C B1 A 42 SER 76.9 0.41 C P1 A 43 SER 72.7 0.59 C P2 A 44 ASP 79.3 0.56 C P1 A 45 PRO 93.5 0.44 C P1 A 46 ARG 44.7 0.83 C P2 A 47 ARG 85.6 0.79 C P2 A 48 THR 2.9 0.89 C E A 49 PRO 36.7 0.72 C E A 50 GLU 42.2 0.86 C P2 A 51 VAL 96.3 0.60 C P2 A 52 SER 81.8 0.50 C P1 A 53 ASP 41.4 0.72 C P2 A 54 ASN 89.4 0.46 C P1 A 55 PRO 97.0 0.35 C P1 A 56 VAL 76.0 0.61 C P2 A 57 MET 95.7 0.59 C P2 A 58 ILE 154.9 0.14 H B1 A 59 ALA 31.7 0.77 H E A 60 GLU 81.9 0.71 H P2 A 61 LEU 154.0 0.08 H B1 A 62 LEU 143.5 0.24 H B1 A 63 ARG 59.6 0.93 C P2 A 64 GLU 81.4 0.68 C P2 A 65 PHE 159.5 0.30 C B1 A 66 PRO 42.3 0.89 C P2 A 67 GLN 41.7 0.75 C P2 A 68 PHE 179.2 0.47 C B3 A 69 ASP 21.8 0.97 C E A 70 TRP 224.2 0.31 C B1 A 71 GLN 71.9 0.72 C P2 A 72 VAL 118.8 0.33 S B2 A 73 ALA 71.0 0.30 S P1 A 74 VAL 130.0 0.25 S B1 A 75 ALA 71.0 0.27 C P1 A 76 ASP 75.4 0.46 C P1 A 77 LEU 111.9 0.47 C P1 A 78 GLU 48.8 0.83 H P2 A 79 GLN 98.1 0.61 H P2 A 80 SER 84.6 0.53 H P1 A 81 GLU 106.5 0.76 H P2 A 82 ALA 25.4 0.70 H E A 83 ILE 157.0 0.24 H B1 A 84 GLY 39.3 0.18 H E A 85 ASP 57.5 0.82 H P2 A 86 ARG 143.0 0.65 H B3 A 87 PHE 166.5 0.25 H B1 A 88 ASN 33.6 0.80 C E A 89 VAL 118.8 0.30 C B1 A 90 ARG 20.6 0.91 C E A 91 ARG 106.4 0.81 C P2 A 92 PHE 125.8 0.56 C B3 A 93 PRO 112.5 0.52 C P1 A 94 ALA 71.0 0.32 C P1 A 95 THR 104.1 0.27 S P1 A 96 LEU 153.3 0.16 S B1 A 97 VAL 130.0 0.14 S B1 A 98 PHE 184.1 0.25 S B1 A 99 THR 103.4 0.26 S P1 A 100 ASP 88.3 0.54 C P1 A 101 GLY 33.7 0.52 C E A 102 LYS 100.4 0.84 S P2 A 103 LEU 100.0 0.51 S P1 A 104 ARG 138.3 0.71 S B3 A 105 GLY 18.9 0.68 S E A 106 ALA 51.4 0.32 S P1 A 107 LEU 154.0 0.24 C B1 A 108 SER 77.7 0.50 C P1 A 109 GLY 35.8 0.51 C E A 110 ILE 13.8 0.97 C E A 111 HIS 72.5 0.71 C P2 A 112 PRO 107.6 0.62 C P2 A 113 TRP 185.0 0.34 C B2 A 114 ALA 16.3 0.74 C E A 115 GLU 63.4 0.65 H P2 A 116 LEU 145.6 0.29 H B1 A 117 LEU 98.6 0.51 H P1 A 118 THR 21.8 0.88 H E A 119 LEU 72.6 0.66 H P2 A 120 MET 172.0 0.03 H B1 A 121 ARG 43.0 0.85 H P2 A 122 SER 18.2 0.90 H E A 123 ILE 130.3 0.42 H B2 A 124 VAL 123.0 0.18 C B1 A 125 ASP 27.8 0.95 C E A 126 THR 37.8 0.86 C E A 127 PRO 14.2 0.85 C E A 128 ALA 59.1 0.70 C P2 A 129 ALA 4.3 0.95 C E A 130 GLN 23.0 0.83 C E A 131 GLU 100.8 0.66 C P2 A 132 THR 33.6 0.80 C E A 133 VAL 27.5 0.85 C E A 134 GLN 37.6 0.93 C E A 135 LEU 27.7 0.91 C E A 136 GLU 94.1 0.79 C P2 A 137 HIS 26.6 1.00 C E A 138 HIS 40.9 0.90 C P2 A 139 HIS 65.0 0.86 C P2 A 140 HIS 68.8 0.89 C P2 A 141 HIS 126.7 0.81 C B3 A 142 HIS -1.0 -1.00 C ?