Environments of Residues in: ./BER31_R3Cons_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 101.1 0.61 C P2 A 2 LYS 14.0 0.97 C E A 3 LEU 67.0 0.81 C P2 A 4 HIS 32.7 0.93 C E A 5 THR 79.2 0.54 C P1 A 6 ASP 18.7 0.91 C E A 7 PRO 7.2 0.90 C E A 8 ALA 7.1 0.98 C E A 9 THR 58.2 0.76 C P2 A 10 ALA 45.7 0.63 C P2 A 11 LEU 143.5 0.30 C B1 A 12 ASN 102.4 0.62 C P2 A 13 THR 74.7 0.67 C P2 A 14 VAL 125.8 0.25 S B1 A 15 THR 72.3 0.66 S P2 A 16 ALA 52.8 0.73 S P2 A 17 TYR 118.9 0.54 C B3 A 18 GLY 13.3 0.78 C E A 19 ASP 58.7 0.73 C P2 A 20 GLY 15.4 0.69 C E A 21 TYR 164.3 0.58 C B3 A 22 ILE 155.6 0.20 S B1 A 23 GLU 128.9 0.55 S B3 A 24 VAL 128.6 0.25 S B1 A 25 ASN 89.1 0.55 C P1 A 26 GLN 27.9 0.85 C E A 27 VAL 46.5 0.79 S P2 A 28 ARG 67.7 0.76 S P2 A 29 PHE 140.6 0.49 S B3 A 30 SER 81.1 0.61 C P2 A 31 HIS 126.0 0.63 C B3 A 32 ALA 71.0 0.48 C P1 A 33 ILE 154.2 0.25 S B1 A 34 ALA 69.6 0.52 S P1 A 35 PHE 186.2 0.35 S B2 A 36 ALA 41.5 0.63 C P2 A 37 PRO 122.3 0.21 C B1 A 38 GLU 85.5 0.73 C P2 A 39 GLY 24.6 0.56 C E A 40 PRO 16.3 0.84 C E A 41 VAL 116.7 0.25 C B1 A 42 ALA 17.0 0.95 S E A 43 SER 34.4 0.83 S E A 44 TRP 233.3 0.26 C B1 A 45 PRO 55.6 0.71 C P2 A 46 VAL 130.0 0.25 C B1 A 47 GLN 60.6 0.87 C P2 A 48 ARG 97.3 0.66 C P2 A 49 PRO 92.8 0.44 C P1 A 50 ALA 13.5 0.83 C E A 51 ASP 46.6 0.63 C P2 A 52 ILE 157.0 0.13 C B1 A 53 THR 56.2 0.87 C P2 A 54 ALA 47.1 0.51 H P1 A 55 SER 23.4 0.87 H E A 56 LEU 116.8 0.46 H B3 A 57 LEU 154.0 0.12 H B1 A 58 GLN 114.6 0.40 H B2 A 59 GLN 94.7 0.56 H P1 A 60 ALA 71.0 0.17 H P1 A 61 ALA 71.0 0.08 C P1 A 62 GLY 20.4 0.92 C E A 63 LEU 125.2 0.32 C B1 A 64 ALA 57.7 0.63 C P2 A 65 GLU 83.3 0.70 C P2 A 66 VAL 26.1 0.90 C E A 67 VAL 46.5 0.80 C P2 A 68 ARG 109.0 0.72 C P2 A 69 ASP 18.5 0.85 C E A 70 PRO 38.1 0.69 C E A 71 LEU 79.6 0.59 C P2 A 72 ALA 12.1 0.95 C E A 73 PHE 125.8 0.68 C B3 A 74 LEU 10.8 0.98 C E A 75 ASP 30.7 0.86 C E A 76 GLU 43.7 0.80 C P2 A 77 PRO 83.0 0.50 C P1 A 78 GLU 41.8 0.82 C P2 A 79 ALA 0.0 0.97 C E A 80 GLY 17.5 0.67 C E A 81 ALA 42.2 0.53 C P1 A 82 GLY 24.6 0.93 C E A 83 ALA 22.6 0.66 C E A 84 ARG 12.3 0.91 C E A 85 PRO 80.2 0.62 C P2 A 86 ALA 9.2 0.93 C E A 87 ASN 6.3 0.93 C E A 88 ALA 61.9 0.26 C P1 A 89 PRO 113.2 0.45 C P1 A 90 GLU 68.2 0.81 C P2 A 91 VAL 101.2 0.52 S P1 A 92 LEU 154.0 0.25 S B1 A 93 LEU 152.6 0.21 S B1 A 94 VAL 130.0 0.13 S B1 A 95 GLY 40.0 0.39 S E A 96 THR 113.0 0.30 C P1 A 97 GLY 30.2 0.38 C E A 98 ARG 37.8 0.97 C E A 99 ARG 24.5 0.94 C E A 100 GLN 66.9 0.83 C P2 A 101 HIS 112.4 0.61 C P2 A 102 LEU 25.6 0.96 C E A 103 LEU 147.0 0.33 C B2 A 104 GLY 18.9 0.63 C E A 105 PRO 18.4 0.79 H E A 106 GLU 35.5 0.80 H E A 107 GLN 79.2 0.72 H P2 A 108 VAL 110.4 0.31 H P1 A 109 ARG 37.3 0.83 H E A 110 PRO 88.6 0.66 H P2 A 111 LEU 154.0 0.18 H B1 A 112 LEU 79.6 0.68 H P2 A 113 ALA 17.7 0.87 C E A 114 MET 117.8 0.61 C B3 A 115 GLY 18.2 0.67 C E A 116 VAL 130.0 0.27 C B1 A 117 GLY 13.3 0.79 S E A 118 VAL 130.0 0.15 S B1 A 119 GLU 58.2 0.73 S P2 A 120 ALA 68.9 0.39 S P1 A 121 MET 142.4 0.51 S B3 A 122 ASP 63.9 0.81 C P2 A 123 THR 112.3 0.49 H P1 A 124 GLN 36.6 0.77 H E A 125 ALA 26.1 0.65 H E A 126 ALA 71.0 0.28 H P1 A 127 ALA 66.1 0.23 H P1 A 128 ARG 53.1 0.80 H P2 A 129 THR 60.9 0.47 H P1 A 130 TYR 197.0 0.22 H B1 A 131 ASN 99.5 0.43 H P1 A 132 ILE 85.4 0.74 H P2 A 133 LEU 112.6 0.36 H P1 A 134 MET 169.2 0.36 H B2 A 135 ALA 52.8 0.65 H P2 A 136 GLU 72.9 0.59 H P2 A 137 GLY 16.8 0.88 C E A 138 ARG 118.4 0.62 C B3 A 139 ARG 78.0 0.90 C P2 A 140 VAL 130.0 0.27 S B1 A 141 VAL 115.3 0.55 S B3 A 142 VAL 130.0 0.23 S B1 A 143 ALA 71.0 0.21 S P1 A 144 LEU 154.0 0.14 S B1 A 145 LEU 151.2 0.35 C B2 A 146 PRO 118.8 0.39 C B2 A 147 ASP 101.5 0.79 C P2 A 148 GLY 20.4 0.70 C E A 149 ASP 71.9 0.46 C P1 A 150 SER 67.1 0.74 C P2 A 151 LEU 15.7 0.97 C E A 152 GLU 72.8 0.68 C P2 A 153 HIS 80.0 0.91 C P2 A 154 HIS 39.2 0.91 C E A 155 HIS 55.4 0.88 C P2 A 156 HIS 147.7 0.69 C B3 A 157 HIS 48.8 0.86 C P2 A 158 HIS -1.0 -1.00 C ?