Environments of Residues in: ./STR70_R3Cons_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 18.1 0.92 C E A 2 ALA 57.0 0.63 C P2 A 3 ASN 101.6 0.68 C P2 A 4 ASP 30.4 0.78 C E A 5 THR 107.5 0.38 C P1 A 6 PRO 59.8 0.61 C P2 A 7 PHE 15.7 0.92 C E A 8 SER 63.1 0.58 C P2 A 9 ALA 0.0 0.98 H E A 10 LEU 107.0 0.42 H P1 A 11 TRP 215.1 0.47 H B3 A 12 GLN 37.9 0.87 H E A 13 ARG 54.4 0.70 H P2 A 14 LEU 148.4 0.13 H B1 A 15 LEU 121.0 0.48 H B3 A 16 THR 27.2 0.81 H E A 17 ARG 86.8 0.64 C P2 A 18 GLY 4.9 0.99 C E A 19 TRP 212.4 0.35 C B2 A 20 GLN 64.1 0.68 S P2 A 21 PRO 79.5 0.57 S P1 A 22 VAL 125.8 0.28 C B1 A 23 GLU 89.4 0.73 C P2 A 24 ALA 57.0 0.46 C P1 A 25 SER 19.8 0.86 C E A 26 THR 59.7 0.79 C P2 A 27 VAL 130.0 0.18 H B1 A 28 ASP 84.8 0.71 H P2 A 29 ASP 28.7 0.78 H E A 30 TRP 208.8 0.34 H B2 A 31 ILE 150.7 0.23 H B1 A 32 LYS 16.1 0.86 H E A 33 ARG 36.7 0.90 H E A 34 VAL 112.5 0.52 H P1 A 35 GLY 21.8 0.74 C E A 36 ASP 84.5 0.58 C P2 A 37 GLY 40.0 0.61 S E A 38 VAL 129.3 0.17 S B1 A 39 ILE 157.0 0.20 S B1 A 40 LEU 150.5 0.24 S B1 A 41 LEU 147.7 0.29 C B1 A 42 SER 72.1 0.58 C P2 A 43 SER 69.3 0.35 C P1 A 44 ASP 56.6 0.80 C P2 A 45 PRO 103.4 0.62 C P2 A 46 ARG 41.6 0.90 C P2 A 47 ARG 2.4 0.91 C E A 48 THR 43.0 0.63 C P2 A 49 PRO 52.1 0.76 C P2 A 50 GLU 132.8 0.45 C B2 A 51 VAL 24.7 0.83 C E A 52 SER 57.2 0.70 C P2 A 53 ASP 102.8 0.47 C P1 A 54 ASN 28.0 0.70 C E A 55 PRO 97.0 0.45 C P1 A 56 VAL 115.3 0.39 C B2 A 57 MET 101.4 0.66 C P2 A 58 ILE 152.8 0.14 H B1 A 59 ALA 29.6 0.73 H E A 60 GLU 79.5 0.65 H P2 A 61 LEU 153.3 0.15 H B1 A 62 LEU 133.6 0.26 H B1 A 63 ARG 48.3 0.94 C P2 A 64 GLU 77.2 0.67 C P2 A 65 PHE 179.2 0.35 C B2 A 66 PRO 30.4 0.89 C E A 67 GLN 62.6 0.76 C P2 A 68 PHE 127.9 0.64 C B3 A 69 ASP 15.7 0.97 C E A 70 TRP 224.9 0.23 C B1 A 71 GLN 50.0 0.84 C P2 A 72 VAL 125.1 0.24 S B1 A 73 ALA 71.0 0.29 S P1 A 74 VAL 128.6 0.21 S B1 A 75 ALA 71.0 0.28 C P1 A 76 ASP 111.9 0.28 C P1 A 77 LEU 118.2 0.59 C B3 A 78 GLU 31.6 0.97 H E A 79 GLN 123.5 0.54 H B3 A 80 SER 82.6 0.29 H P1 A 81 GLU 83.1 0.91 H P2 A 82 ALA 33.8 0.62 H E A 83 ILE 156.3 0.21 H B1 A 84 GLY 35.1 0.47 H E A 85 ASP 49.6 0.83 H P2 A 86 ARG 82.4 0.83 H P2 A 87 PHE 154.6 0.33 H B2 A 88 ASN 27.5 0.93 C E A 89 VAL 111.1 0.40 C P1 A 90 ARG 43.8 0.88 C P2 A 91 ARG 35.4 0.92 C E A 92 PHE 118.8 0.66 C B3 A 93 PRO 119.5 0.41 C B2 A 94 ALA 70.3 0.37 C P1 A 95 THR 103.4 0.23 S P1 A 96 LEU 154.0 0.14 S B1 A 97 VAL 130.0 0.21 S B1 A 98 PHE 186.9 0.24 S B1 A 99 THR 105.4 0.35 S P1 A 100 ASP 17.1 0.89 C E A 101 GLY 30.2 0.62 C E A 102 LYS 128.2 0.77 S B3 A 103 LEU 120.3 0.37 S B2 A 104 ARG 179.6 0.49 S B3 A 105 GLY 21.1 0.89 S E A 106 ALA 59.1 0.36 S P1 A 107 LEU 142.1 0.35 C B2 A 108 SER 58.9 0.55 C P1 A 109 GLY 32.3 0.49 C E A 110 ILE 67.2 0.74 C P2 A 111 HIS 117.2 0.52 C B3 A 112 PRO 66.2 0.81 C P2 A 113 TRP 196.3 0.29 C B1 A 114 ALA 19.8 0.71 C E A 115 GLU 56.0 0.73 H P2 A 116 LEU 147.7 0.26 H B1 A 117 LEU 118.2 0.42 H B2 A 118 THR 25.8 0.79 H E A 119 LEU 88.7 0.62 H P2 A 120 MET 172.0 0.07 H B1 A 121 ARG 68.8 0.75 H P2 A 122 SER 26.5 0.83 H E A 123 ILE 119.1 0.52 H B3 A 124 VAL 128.6 0.17 C B1 A 125 ASP 67.2 0.68 C P2 A 126 THR 81.6 0.64 C P2 A 127 PRO 25.5 0.88 C E A 128 ALA 7.1 0.94 C E A 129 ALA 29.6 0.82 C E A 130 GLN 1.4 0.93 C E A 131 GLU 80.3 0.87 C P2 A 132 THR 21.0 0.89 C E A 133 VAL 18.4 0.95 C E A 134 GLN 63.2 0.79 C P2 A 135 LEU 26.3 0.94 C E A 136 GLU 39.2 0.89 C E A 137 HIS 36.6 0.90 C E A 138 HIS 52.1 0.80 C P2 A 139 HIS 54.9 0.89 C P2 A 140 HIS 59.8 0.85 C P2 A 141 HIS 41.1 0.93 C P2 A 142 HIS -1.0 -1.00 C ?