Environments of Residues in: ./BER31_R3Cons_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. A 1 MET 95.9 0.62 C P2 A 2 LYS 50.5 0.81 C P2 A 3 LEU 55.0 0.80 C P2 A 4 HIS 29.2 0.91 C E A 5 THR 59.4 0.83 C P2 A 6 ASP 53.6 0.80 C P2 A 7 PRO 73.9 0.50 C P1 A 8 ALA 29.6 0.83 C E A 9 THR 37.3 0.96 C E A 10 ALA 9.9 0.99 C E A 11 LEU 59.3 0.64 C P2 A 12 ASN 101.1 0.66 C P2 A 13 THR 79.5 0.58 C P2 A 14 VAL 130.0 0.21 S B1 A 15 THR 68.8 0.75 S P2 A 16 ALA 26.1 0.82 S E A 17 TYR 134.6 0.57 C B3 A 18 GLY 33.7 0.55 C E A 19 ASP 11.6 0.99 C E A 20 GLY 37.9 0.68 C E A 21 TYR 131.2 0.69 C B3 A 22 ILE 154.9 0.28 S B1 A 23 GLU 118.8 0.63 S B3 A 24 VAL 127.9 0.20 S B1 A 25 ASN 64.6 0.62 C P2 A 26 GLN 29.2 0.97 C E A 27 VAL 50.0 0.71 S P2 A 28 ARG 85.1 0.75 S P2 A 29 PHE 148.3 0.47 S B3 A 30 SER 42.1 0.71 C P2 A 31 HIS 82.2 0.89 C P2 A 32 ALA 71.0 0.25 C P1 A 33 ILE 157.0 0.24 S B1 A 34 ALA 71.0 0.49 S P1 A 35 PHE 184.1 0.32 S B1 A 36 ALA 49.2 0.55 C P1 A 37 PRO 104.1 0.41 C P1 A 38 GLU 51.9 0.78 C P2 A 39 GLY 16.1 0.66 C E A 40 PRO 53.5 0.71 C P2 A 41 VAL 119.5 0.27 C B1 A 42 ALA 57.7 0.58 S P2 A 43 SER 41.2 0.66 S P2 A 44 TRP 231.9 0.32 C B1 A 45 PRO 22.6 0.83 C E A 46 VAL 125.1 0.27 C B1 A 47 GLN 54.1 0.81 C P2 A 48 ARG 57.2 0.84 C P2 A 49 PRO 97.0 0.45 C P1 A 50 ALA 19.1 0.80 C E A 51 ASP 61.8 0.71 C P2 A 52 ILE 156.3 0.10 C B1 A 53 THR 63.7 0.82 C P2 A 54 ALA 41.5 0.57 H P2 A 55 SER 25.9 0.75 H E A 56 LEU 138.6 0.42 H B2 A 57 LEU 154.0 0.22 H B1 A 58 GLN 81.5 0.57 H P1 A 59 GLN 80.6 0.58 H P2 A 60 ALA 71.0 0.15 H P1 A 61 ALA 71.0 0.11 C P1 A 62 GLY 26.7 0.54 C E A 63 LEU 112.6 0.39 C P1 A 64 ALA 28.9 0.65 C E A 65 GLU 34.0 0.92 C E A 66 VAL 98.4 0.61 C P2 A 67 VAL 101.9 0.60 C P2 A 68 ARG 52.4 0.81 C P2 A 69 ASP 24.6 0.74 C E A 70 PRO 83.0 0.60 C P2 A 71 LEU 7.3 0.98 C E A 72 ALA 10.6 0.72 C E A 73 PHE 26.2 0.92 C E A 74 LEU 61.4 0.79 C P2 A 75 ASP 67.0 0.62 C P2 A 76 GLU 71.5 0.74 C P2 A 77 PRO 54.2 0.61 C P2 A 78 GLU 26.9 0.92 C E A 79 ALA 23.3 0.88 C E A 80 GLY 0.7 0.94 C E A 81 ALA 0.0 0.98 C E A 82 GLY 0.0 0.99 C E A 83 ALA 19.1 0.96 C E A 84 ARG 35.4 0.81 C E A 85 PRO 11.4 0.90 C E A 86 ALA 26.8 0.67 C E A 87 ASN 58.9 0.76 C P2 A 88 ALA 64.7 0.21 C P1 A 89 PRO 106.9 0.33 C P1 A 90 GLU 107.7 0.79 C P2 A 91 VAL 113.9 0.38 S P1 A 92 LEU 154.0 0.31 S B1 A 93 LEU 154.0 0.28 S B1 A 94 VAL 129.3 0.16 S B1 A 95 GLY 40.0 0.51 S E A 96 THR 113.0 0.33 C P1 A 97 GLY 34.4 0.63 C E A 98 ARG 103.1 0.82 C P2 A 99 ARG 36.2 0.80 C E A 100 GLN 58.3 0.88 C P2 A 101 HIS 145.0 0.58 C B3 A 102 LEU 11.5 0.98 C E A 103 LEU 149.8 0.24 C B1 A 104 GLY 21.8 0.59 C E A 105 PRO 17.0 0.79 H E A 106 GLU 21.5 0.88 H E A 107 GLN 95.7 0.62 H P2 A 108 VAL 114.6 0.25 H B1 A 109 ARG 54.1 0.82 H P2 A 110 PRO 73.2 0.66 H P2 A 111 LEU 154.0 0.14 H B1 A 112 LEU 85.9 0.68 H P2 A 113 ALA 5.7 0.95 C E A 114 MET 131.3 0.40 C B2 A 115 GLY 16.1 0.98 C E A 116 VAL 130.0 0.25 C B1 A 117 GLY 16.1 0.70 S E A 118 VAL 129.3 0.22 S B1 A 119 GLU 51.9 0.70 S P2 A 120 ALA 56.3 0.60 S P2 A 121 MET 134.6 0.53 S B3 A 122 ASP 60.8 0.74 C P2 A 123 THR 102.5 0.35 H P1 A 124 GLN 36.4 0.68 H E A 125 ALA 34.5 0.60 H E A 126 ALA 71.0 0.35 H P1 A 127 ALA 71.0 0.21 H P1 A 128 ARG 26.8 0.90 H E A 129 THR 74.9 0.40 H P1 A 130 TYR 197.0 0.34 H B2 A 131 ASN 82.0 0.66 H P2 A 132 ILE 53.1 0.80 H P2 A 133 LEU 119.6 0.36 H B2 A 134 MET 152.3 0.40 H B2 A 135 ALA 7.8 0.82 H E A 136 GLU 71.7 0.64 H P2 A 137 GLY 9.8 1.00 C E A 138 ARG 116.3 0.68 C B3 A 139 ARG 53.1 0.88 C P2 A 140 VAL 130.0 0.30 S B1 A 141 VAL 123.0 0.39 S B2 A 142 VAL 130.0 0.24 S B1 A 143 ALA 71.0 0.20 S P1 A 144 LEU 154.0 0.17 S B1 A 145 LEU 151.2 0.23 C B1 A 146 PRO 117.4 0.56 C B3 A 147 ASP 90.9 0.61 C P2 A 148 GLY 34.4 0.51 C E A 149 ASP 58.1 0.71 C P2 A 150 SER 2.5 0.99 C E A 151 LEU 31.9 0.96 C E A 152 GLU 21.8 0.91 C E A 153 HIS 56.2 0.77 C P2 A 154 HIS 41.8 0.96 C P2 A 155 HIS 46.8 0.89 C P2 A 156 HIS 46.5 0.87 C P2 A 157 HIS 39.1 0.87 C E A 158 HIS -1.0 -1.00 C ?