Environments of Residues in: ./BER31_R3Cons_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 4.1 0.93 C E A 2 LYS 83.0 0.66 C P2 A 3 LEU 75.4 0.70 C P2 A 4 HIS 101.1 0.68 C P2 A 5 THR 0.1 0.95 C E A 6 ASP 53.1 0.74 C P2 A 7 PRO 17.0 0.93 C E A 8 ALA 35.9 0.69 C E A 9 THR 46.7 0.69 C P2 A 10 ALA 64.7 0.62 C P2 A 11 LEU 62.8 0.67 C P2 A 12 ASN 123.0 0.44 C B2 A 13 THR 80.1 0.55 C P1 A 14 VAL 129.3 0.30 S B1 A 15 THR 81.4 0.69 S P2 A 16 ALA 46.4 0.84 S P2 A 17 TYR 142.3 0.55 C B3 A 18 GLY 26.7 0.72 C E A 19 ASP 71.8 0.74 C P2 A 20 GLY 37.9 0.63 C E A 21 TYR 194.9 0.58 C B3 A 22 ILE 151.4 0.17 S B1 A 23 GLU 122.0 0.61 S B3 A 24 VAL 129.3 0.31 S B1 A 25 ASN 77.2 0.69 C P2 A 26 GLN 6.9 0.91 C E A 27 VAL 50.7 0.71 S P2 A 28 ARG 117.7 0.68 S B3 A 29 PHE 163.7 0.33 S B2 A 30 SER 57.7 0.83 C P2 A 31 HIS 111.9 0.71 C P2 A 32 ALA 69.6 0.39 C P1 A 33 ILE 157.0 0.20 S B1 A 34 ALA 71.0 0.48 S P1 A 35 PHE 184.8 0.32 S B1 A 36 ALA 66.1 0.25 C P1 A 37 PRO 88.6 0.57 C P1 A 38 GLU 117.6 0.58 C B3 A 39 GLY 30.9 0.39 C E A 40 PRO 71.8 0.65 C P2 A 41 VAL 117.4 0.37 C B2 A 42 ALA 27.5 0.82 S E A 43 SER 44.4 0.73 S P2 A 44 TRP 232.6 0.24 C B1 A 45 PRO 27.6 0.82 C E A 46 VAL 123.7 0.29 C B1 A 47 GLN 0.8 0.98 C E A 48 ARG 64.9 0.83 C P2 A 49 PRO 92.1 0.42 C P1 A 50 ALA 29.6 0.73 C E A 51 ASP 80.0 0.71 C P2 A 52 ILE 157.0 0.11 C B1 A 53 THR 66.3 0.72 C P2 A 54 ALA 47.1 0.64 H P2 A 55 SER 25.1 0.77 H E A 56 LEU 145.6 0.37 H B2 A 57 LEU 154.0 0.22 H B1 A 58 GLN 88.3 0.50 H P1 A 59 GLN 65.3 0.65 H P2 A 60 ALA 71.0 0.13 H P1 A 61 ALA 71.0 0.09 C P1 A 62 GLY 29.5 0.48 C E A 63 LEU 137.9 0.29 C B1 A 64 ALA 17.7 0.78 C E A 65 GLU 66.0 0.68 C P2 A 66 VAL 113.9 0.60 C P2 A 67 VAL 113.2 0.39 C P1 A 68 ARG 136.7 0.56 C B3 A 69 ASP 57.3 0.64 C P2 A 70 PRO 98.4 0.54 C P1 A 71 LEU 118.9 0.65 C B3 A 72 ALA 35.2 0.66 C E A 73 PHE 93.6 0.59 C P2 A 74 LEU 57.2 0.70 C P2 A 75 ASP 4.0 0.92 C E A 76 GLU 68.1 0.71 C P2 A 77 PRO 101.2 0.38 C P1 A 78 GLU 51.4 0.89 C P2 A 79 ALA 0.0 0.98 C E A 80 GLY 0.7 0.93 C E A 81 ALA 67.5 0.45 C P1 A 82 GLY 36.5 0.73 C E A 83 ALA 31.0 0.75 C E A 84 ARG 36.1 0.90 C E A 85 PRO 16.3 0.91 C E A 86 ALA 23.3 0.80 C E A 87 ASN 104.1 0.72 C P2 A 88 ALA 66.1 0.25 C P1 A 89 PRO 121.6 0.26 C B1 A 90 GLU 69.9 0.79 C P2 A 91 VAL 107.5 0.45 S P1 A 92 LEU 154.0 0.23 S B1 A 93 LEU 152.6 0.27 S B1 A 94 VAL 130.0 0.14 S B1 A 95 GLY 40.0 0.37 S E A 96 THR 113.0 0.39 C P1 A 97 GLY 30.2 0.71 C E A 98 ARG 104.5 0.78 C P2 A 99 ARG 40.5 0.90 C P2 A 100 GLN 58.5 0.78 C P2 A 101 HIS 126.8 0.56 C B3 A 102 LEU 18.6 0.94 C E A 103 LEU 147.0 0.27 C B1 A 104 GLY 20.4 0.56 C E A 105 PRO 23.3 0.75 H E A 106 GLU 34.1 0.83 H E A 107 GLN 100.0 0.67 H P2 A 108 VAL 123.7 0.17 H B1 A 109 ARG 55.5 0.81 H P2 A 110 PRO 90.0 0.60 H P2 A 111 LEU 153.3 0.15 H B1 A 112 LEU 80.3 0.67 H P2 A 113 ALA 8.5 0.89 C E A 114 MET 109.5 0.47 C P1 A 115 GLY 2.1 0.99 C E A 116 VAL 130.0 0.31 C B1 A 117 GLY 13.3 0.76 S E A 118 VAL 127.9 0.21 S B1 A 119 GLU 57.5 0.67 S P2 A 120 ALA 61.9 0.53 S P1 A 121 MET 146.6 0.52 S B3 A 122 ASP 62.8 0.74 C P2 A 123 THR 99.7 0.33 H P1 A 124 GLN 58.0 0.66 H P2 A 125 ALA 42.2 0.49 H P1 A 126 ALA 71.0 0.29 H P1 A 127 ALA 71.0 0.18 H P1 A 128 ARG 17.2 0.87 H E A 129 THR 77.6 0.41 H P1 A 130 TYR 197.0 0.30 H B1 A 131 ASN 93.9 0.67 H P2 A 132 ILE 79.1 0.75 H P2 A 133 LEU 132.2 0.35 H B2 A 134 MET 149.3 0.48 H B3 A 135 ALA 21.2 0.78 H E A 136 GLU 89.1 0.66 H P2 A 137 GLY 5.6 1.00 C E A 138 ARG 54.0 0.79 C P2 A 139 ARG 90.9 0.79 C P2 A 140 VAL 130.0 0.32 S B1 A 141 VAL 122.3 0.42 S B2 A 142 VAL 130.0 0.22 S B1 A 143 ALA 70.3 0.23 S P1 A 144 LEU 154.0 0.12 S B1 A 145 LEU 147.0 0.34 C B2 A 146 PRO 116.0 0.55 C B3 A 147 ASP 74.9 0.79 C P2 A 148 GLY 26.0 0.69 C E A 149 ASP 32.7 0.97 C E A 150 SER 25.4 0.99 C E A 151 LEU 118.9 0.75 C B3 A 152 GLU 90.1 0.73 C P2 A 153 HIS 66.2 0.72 C P2 A 154 HIS 13.9 0.88 C E A 155 HIS 41.2 0.89 C P2 A 156 HIS 148.5 0.51 C B3 A 157 HIS 32.9 0.95 C E A 158 HIS -1.0 -1.00 C ?