Environments of Residues in: ./BER31_R3Cons_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 117.9 0.66 C B3 A 2 LYS 53.6 0.74 C P2 A 3 LEU 144.9 0.42 C B2 A 4 HIS 71.0 0.74 C P2 A 5 THR 37.3 0.82 C E A 6 ASP 15.2 0.81 C E A 7 PRO 95.6 0.50 C P1 A 8 ALA 7.8 0.91 C E A 9 THR 57.6 0.85 C P2 A 10 ALA 38.0 0.81 C E A 11 LEU 130.1 0.38 C B2 A 12 ASN 116.8 0.42 C B2 A 13 THR 110.2 0.28 C P1 A 14 VAL 130.0 0.21 S B1 A 15 THR 90.5 0.49 S P1 A 16 ALA 35.9 0.85 S E A 17 TYR 138.8 0.50 C B3 A 18 GLY 25.3 0.66 C E A 19 ASP 15.7 0.93 C E A 20 GLY 32.3 0.67 C E A 21 TYR 143.4 0.65 C B3 A 22 ILE 155.6 0.37 S B2 A 23 GLU 126.1 0.57 S B3 A 24 VAL 129.3 0.18 S B1 A 25 ASN 69.4 0.61 C P2 A 26 GLN 20.4 0.91 C E A 27 VAL 61.2 0.75 S P2 A 28 ARG 83.1 0.76 S P2 A 29 PHE 164.4 0.39 S B2 A 30 SER 19.3 0.87 C E A 31 HIS 138.6 0.68 C B3 A 32 ALA 71.0 0.19 C P1 A 33 ILE 157.0 0.22 S B1 A 34 ALA 71.0 0.43 S P1 A 35 PHE 187.6 0.32 S B1 A 36 ALA 59.8 0.31 C P1 A 37 PRO 111.8 0.44 C P1 A 38 GLU 56.2 0.74 C P2 A 39 GLY 26.7 0.51 C E A 40 PRO 55.6 0.72 C P2 A 41 VAL 108.9 0.44 C P1 A 42 ALA 65.4 0.60 S P2 A 43 SER 47.9 0.68 S P2 A 44 TRP 234.0 0.25 C B1 A 45 PRO 24.0 0.80 C E A 46 VAL 121.6 0.32 C B1 A 47 GLN 113.0 0.59 C P2 A 48 ARG 136.2 0.73 C B3 A 49 PRO 90.7 0.44 C P1 A 50 ALA 14.9 0.92 C E A 51 ASP 55.9 0.65 C P2 A 52 ILE 157.0 0.19 C B1 A 53 THR 51.3 0.76 C P2 A 54 ALA 46.4 0.58 H P2 A 55 SER 24.5 0.89 H E A 56 LEU 139.3 0.43 H B2 A 57 LEU 154.0 0.19 H B1 A 58 GLN 107.8 0.51 H P1 A 59 GLN 93.9 0.53 H P1 A 60 ALA 71.0 0.13 H P1 A 61 ALA 71.0 0.10 C P1 A 62 GLY 24.6 0.62 C E A 63 LEU 149.8 0.21 C B1 A 64 ALA 61.2 0.49 C P1 A 65 GLU 60.4 0.73 C P2 A 66 VAL 101.9 0.55 C P1 A 67 VAL 76.0 0.71 C P2 A 68 ARG 0.0 1.00 C E A 69 ASP 79.0 0.47 C P1 A 70 PRO 21.2 0.88 C E A 71 LEU 48.7 0.69 C P2 A 72 ALA 64.0 0.41 C P1 A 73 PHE 52.2 0.76 C P2 A 74 LEU 30.5 0.88 C E A 75 ASP 42.5 0.88 C P2 A 76 GLU 34.2 0.84 C E A 77 PRO 75.3 0.61 C P2 A 78 GLU 51.3 0.81 C P2 A 79 ALA 64.7 0.44 C P1 A 80 GLY 32.3 0.49 C E A 81 ALA 5.7 0.80 C E A 82 GLY 18.9 0.89 C E A 83 ALA 64.0 0.41 C P1 A 84 ARG 56.2 0.87 C P2 A 85 PRO 54.2 0.70 C P2 A 86 ALA 5.0 0.97 C E A 87 ASN 38.8 0.75 C E A 88 ALA 70.3 0.22 C P1 A 89 PRO 110.4 0.32 C P1 A 90 GLU 58.2 0.78 C P2 A 91 VAL 116.0 0.42 S B2 A 92 LEU 154.0 0.24 S B1 A 93 LEU 154.0 0.26 S B1 A 94 VAL 129.3 0.20 S B1 A 95 GLY 40.0 0.38 S E A 96 THR 113.0 0.39 C P1 A 97 GLY 40.0 0.59 C E A 98 ARG 115.3 0.76 C B3 A 99 ARG 30.0 0.96 C E A 100 GLN 59.7 0.76 C P2 A 101 HIS 99.0 0.67 C P2 A 102 LEU 29.8 0.91 C E A 103 LEU 154.0 0.21 C B1 A 104 GLY 16.8 0.66 C E A 105 PRO 29.0 0.74 H E A 106 GLU 43.7 0.88 H P2 A 107 GLN 106.5 0.47 H P1 A 108 VAL 121.6 0.19 H B1 A 109 ARG 80.6 0.85 H P2 A 110 PRO 83.0 0.60 H P2 A 111 LEU 154.0 0.16 H B1 A 112 LEU 86.6 0.64 H P2 A 113 ALA 5.7 0.91 C E A 114 MET 155.1 0.36 C B2 A 115 GLY 9.1 0.97 C E A 116 VAL 130.0 0.28 C B1 A 117 GLY 16.8 0.67 S E A 118 VAL 126.5 0.24 S B1 A 119 GLU 63.6 0.65 S P2 A 120 ALA 69.6 0.41 S P1 A 121 MET 155.0 0.47 S B3 A 122 ASP 62.8 0.82 C P2 A 123 THR 106.7 0.34 H P1 A 124 GLN 60.0 0.72 H P2 A 125 ALA 40.1 0.50 H P1 A 126 ALA 71.0 0.33 H P1 A 127 ALA 71.0 0.24 H P1 A 128 ARG 10.9 0.89 H E A 129 THR 79.7 0.43 H P1 A 130 TYR 197.0 0.32 H B1 A 131 ASN 106.4 0.53 H P1 A 132 ILE 72.8 0.76 H P2 A 133 LEU 121.0 0.32 H B1 A 134 MET 171.3 0.34 H B2 A 135 ALA 62.6 0.48 H P1 A 136 GLU 91.3 0.63 H P2 A 137 GLY 14.0 0.92 C E A 138 ARG 52.5 0.78 C P2 A 139 ARG 95.8 0.80 C P2 A 140 VAL 130.0 0.33 S B2 A 141 VAL 120.9 0.40 S B2 A 142 VAL 130.0 0.22 S B1 A 143 ALA 71.0 0.22 S P1 A 144 LEU 154.0 0.16 S B1 A 145 LEU 153.3 0.28 C B1 A 146 PRO 120.9 0.46 C B2 A 147 ASP 41.3 0.74 C P2 A 148 GLY 18.9 0.79 C E A 149 ASP 113.2 0.56 C P1 A 150 SER 44.7 0.76 C P2 A 151 LEU 20.7 0.96 C E A 152 GLU 77.6 0.92 C P2 A 153 HIS 89.8 0.89 C P2 A 154 HIS 24.5 0.89 C E A 155 HIS 48.1 0.89 C P2 A 156 HIS 45.9 0.95 C P2 A 157 HIS 27.3 0.93 C E A 158 HIS -1.0 -1.00 C ?