Environments of Residues in: ./BER31_R3Cons_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 MET 65.2 0.63 C P2 A 2 LYS 46.3 0.82 C P2 A 3 LEU 70.5 0.74 C P2 A 4 HIS 103.3 0.82 C P2 A 5 THR 36.6 0.81 C E A 6 ASP 13.4 0.81 C E A 7 PRO 69.0 0.71 C P2 A 8 ALA 26.8 0.82 C E A 9 THR 67.4 0.80 C P2 A 10 ALA 0.0 0.88 C E A 11 LEU 54.3 0.87 C P2 A 12 ASN 123.0 0.62 C B3 A 13 THR 57.8 0.67 C P2 A 14 VAL 128.6 0.32 S B1 A 15 THR 63.2 0.70 S P2 A 16 ALA 26.1 0.76 S E A 17 TYR 131.2 0.58 C B3 A 18 GLY 33.0 0.51 C E A 19 ASP 5.5 0.98 C E A 20 GLY 12.6 0.84 C E A 21 TYR 125.4 0.62 C B3 A 22 ILE 154.2 0.22 S B1 A 23 GLU 125.5 0.59 S B3 A 24 VAL 130.0 0.24 S B1 A 25 ASN 104.2 0.55 C P1 A 26 GLN 9.9 0.83 C E A 27 VAL 49.3 0.71 S P2 A 28 ARG 78.3 0.81 S P2 A 29 PHE 162.3 0.41 S B2 A 30 SER 22.9 0.80 C E A 31 HIS 90.3 0.71 C P2 A 32 ALA 71.0 0.46 C P1 A 33 ILE 156.3 0.25 S B1 A 34 ALA 69.6 0.50 S P1 A 35 PHE 185.5 0.27 S B1 A 36 ALA 42.9 0.58 C P2 A 37 PRO 98.4 0.50 C P1 A 38 GLU 32.0 0.89 C E A 39 GLY 34.4 0.47 C E A 40 PRO 79.5 0.51 C P1 A 41 VAL 125.1 0.33 C B2 A 42 ALA 20.5 0.94 S E A 43 SER 33.1 0.77 S E A 44 TRP 234.0 0.27 C B1 A 45 PRO 53.5 0.73 C P2 A 46 VAL 129.3 0.21 C B1 A 47 GLN 8.5 0.97 C E A 48 ARG 31.8 0.86 C E A 49 PRO 116.7 0.30 C B1 A 50 ALA 16.3 0.73 C E A 51 ASP 58.4 0.71 C P2 A 52 ILE 157.0 0.10 C B1 A 53 THR 55.5 0.83 C P2 A 54 ALA 49.9 0.55 H P1 A 55 SER 24.7 0.84 H E A 56 LEU 123.8 0.52 H B3 A 57 LEU 154.0 0.17 H B1 A 58 GLN 98.8 0.43 H P1 A 59 GLN 80.6 0.63 H P2 A 60 ALA 71.0 0.17 H P1 A 61 ALA 71.0 0.09 C P1 A 62 GLY 18.9 0.67 C E A 63 LEU 144.2 0.21 C B1 A 64 ALA 16.3 0.80 C E A 65 GLU 65.6 0.72 C P2 A 66 VAL 74.6 0.79 C P2 A 67 VAL 42.3 0.76 C P2 A 68 ARG 148.1 0.65 C B3 A 69 ASP 98.1 0.53 C P1 A 70 PRO 83.0 0.39 C P1 A 71 LEU 58.6 0.71 C P2 A 72 ALA 34.5 0.70 C E A 73 PHE 103.4 0.71 C P2 A 74 LEU 1.0 0.99 C E A 75 ASP 12.8 0.80 C E A 76 GLU 82.1 0.77 C P2 A 77 PRO 102.6 0.50 C P1 A 78 GLU 131.4 0.61 C B3 A 79 ALA 0.0 0.96 C E A 80 GLY 6.3 0.91 C E A 81 ALA 7.8 0.94 C E A 82 GLY 38.6 0.84 C E A 83 ALA 8.5 0.98 C E A 84 ARG 114.7 0.60 C B3 A 85 PRO 17.7 0.91 C E A 86 ALA 21.2 0.69 C E A 87 ASN 122.3 0.53 C B3 A 88 ALA 70.3 0.24 C P1 A 89 PRO 122.3 0.30 C B1 A 90 GLU 88.6 0.86 C P2 A 91 VAL 104.0 0.42 S P1 A 92 LEU 154.0 0.25 S B1 A 93 LEU 153.3 0.27 S B1 A 94 VAL 130.0 0.09 S B1 A 95 GLY 40.0 0.48 S E A 96 THR 113.0 0.22 C P1 A 97 GLY 29.5 0.56 C E A 98 ARG 121.7 0.67 C B3 A 99 ARG 56.5 0.76 C P2 A 100 GLN 80.8 0.83 C P2 A 101 HIS 137.5 0.67 C B3 A 102 LEU 16.5 0.96 C E A 103 LEU 150.5 0.28 C B1 A 104 GLY 21.8 0.75 C E A 105 PRO 17.7 0.71 H E A 106 GLU 9.5 0.86 H E A 107 GLN 122.4 0.49 H B3 A 108 VAL 111.1 0.30 H P1 A 109 ARG 38.1 0.85 H E A 110 PRO 80.2 0.63 H P2 A 111 LEU 154.0 0.21 H B1 A 112 LEU 60.0 0.71 H P2 A 113 ALA 7.1 0.91 C E A 114 MET 122.9 0.49 C B3 A 115 GLY 14.7 0.97 C E A 116 VAL 130.0 0.26 C B1 A 117 GLY 8.4 0.83 S E A 118 VAL 129.3 0.21 S B1 A 119 GLU 70.9 0.69 S P2 A 120 ALA 69.6 0.51 S P1 A 121 MET 140.2 0.61 S B3 A 122 ASP 48.3 0.72 C P2 A 123 THR 99.0 0.45 H P1 A 124 GLN 39.3 0.78 H E A 125 ALA 31.7 0.56 H E A 126 ALA 71.0 0.38 H P1 A 127 ALA 71.0 0.30 H P1 A 128 ARG 39.4 0.86 H E A 129 THR 76.9 0.39 H P1 A 130 TYR 197.0 0.30 H B1 A 131 ASN 73.8 0.61 H P2 A 132 ILE 70.0 0.75 H P2 A 133 LEU 133.6 0.33 H B1 A 134 MET 148.8 0.51 H B3 A 135 ALA 9.2 0.96 H E A 136 GLU 57.8 0.65 H P2 A 137 GLY 17.5 0.93 C E A 138 ARG 89.0 0.74 C P2 A 139 ARG 154.5 0.55 C B3 A 140 VAL 130.0 0.31 S B1 A 141 VAL 118.8 0.51 S B3 A 142 VAL 130.0 0.19 S B1 A 143 ALA 71.0 0.23 S P1 A 144 LEU 154.0 0.19 S B1 A 145 LEU 142.1 0.38 C B2 A 146 PRO 117.4 0.47 C B3 A 147 ASP 83.6 0.63 C P2 A 148 GLY 6.3 0.96 C E A 149 ASP 26.0 0.99 C E A 150 SER 37.4 0.80 C E A 151 LEU 71.9 0.77 C P2 A 152 GLU 45.6 0.83 C P2 A 153 HIS 78.7 0.81 C P2 A 154 HIS 76.5 0.76 C P2 A 155 HIS 54.1 0.83 C P2 A 156 HIS 42.6 0.80 C P2 A 157 HIS 114.5 0.60 C B3 A 158 HIS -1.0 -1.00 C ?