Environments of Residues in: ./BER31_R3Cons_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 158.0 0.47 C B3 A 2 LYS 56.1 0.95 C P2 A 3 LEU 131.5 0.51 C B3 A 4 HIS 48.2 0.84 C P2 A 5 THR 64.3 0.57 C P1 A 6 ASP 56.0 0.66 C P2 A 7 PRO 21.9 0.89 C E A 8 ALA 26.1 0.90 C E A 9 THR 55.5 0.60 C P2 A 10 ALA 11.3 0.81 C E A 11 LEU 88.7 0.65 C P2 A 12 ASN 104.8 0.58 C P2 A 13 THR 100.4 0.46 C P1 A 14 VAL 130.0 0.25 S B1 A 15 THR 95.5 0.51 S P1 A 16 ALA 38.7 0.74 S E A 17 TYR 158.7 0.46 C B3 A 18 GLY 24.6 0.74 C E A 19 ASP 2.9 0.97 C E A 20 GLY 23.2 0.90 C E A 21 TYR 132.3 0.63 C B3 A 22 ILE 157.0 0.16 S B1 A 23 GLU 135.1 0.50 S B3 A 24 VAL 130.0 0.26 S B1 A 25 ASN 37.1 0.79 C E A 26 GLN 12.1 0.88 C E A 27 VAL 45.8 0.81 S P2 A 28 ARG 71.2 0.79 S P2 A 29 PHE 145.5 0.47 S B3 A 30 SER 20.8 0.88 C E A 31 HIS 103.6 0.74 C P2 A 32 ALA 70.3 0.42 C P1 A 33 ILE 157.0 0.26 S B1 A 34 ALA 61.2 0.54 S P1 A 35 PHE 184.1 0.27 S B1 A 36 ALA 40.8 0.63 C P2 A 37 PRO 114.6 0.38 C B2 A 38 GLU 44.5 0.80 C P2 A 39 GLY 27.4 0.57 C E A 40 PRO 14.2 0.86 C E A 41 VAL 123.7 0.24 C B1 A 42 ALA 6.4 0.96 S E A 43 SER 30.4 0.75 S E A 44 TRP 229.8 0.29 C B1 A 45 PRO 31.8 0.79 C E A 46 VAL 126.5 0.29 C B1 A 47 GLN 104.3 0.63 C P2 A 48 ARG 107.6 0.61 C P2 A 49 PRO 120.2 0.31 C B1 A 50 ALA 52.1 0.65 C P2 A 51 ASP 52.8 0.79 C P2 A 52 ILE 156.3 0.20 C B1 A 53 THR 56.2 0.77 C P2 A 54 ALA 50.6 0.50 H P1 A 55 SER 25.3 0.84 H E A 56 LEU 116.1 0.56 H B3 A 57 LEU 154.0 0.16 H B1 A 58 GLN 96.7 0.45 H P1 A 59 GLN 100.6 0.61 H P2 A 60 ALA 71.0 0.20 H P1 A 61 ALA 71.0 0.10 C P1 A 62 GLY 18.9 0.82 C E A 63 LEU 145.6 0.22 C B1 A 64 ALA 32.4 0.69 C E A 65 GLU 1.2 0.94 C E A 66 VAL 94.9 0.56 C P1 A 67 VAL 59.8 0.87 C P2 A 68 ARG 0.0 0.98 C E A 69 ASP 37.1 0.71 C E A 70 PRO 91.4 0.67 C P2 A 71 LEU 0.0 0.96 C E A 72 ALA 26.8 0.66 C E A 73 PHE 31.8 0.78 C E A 74 LEU 45.2 0.71 C P2 A 75 ASP 23.8 0.73 C E A 76 GLU 95.1 0.61 C P2 A 77 PRO 44.4 0.93 C P2 A 78 GLU 34.7 0.92 C E A 79 ALA 11.3 0.86 C E A 80 GLY 26.0 0.85 C E A 81 ALA 0.1 0.98 C E A 82 GLY 16.1 0.70 C E A 83 ALA 66.1 0.14 C P1 A 84 ARG 40.8 0.83 C P2 A 85 PRO 54.2 0.67 C P2 A 86 ALA 29.6 0.84 C E A 87 ASN 33.3 0.80 C E A 88 ALA 69.6 0.31 C P1 A 89 PRO 119.5 0.41 C B2 A 90 GLU 74.1 0.79 C P2 A 91 VAL 104.7 0.41 S P1 A 92 LEU 154.0 0.28 S B1 A 93 LEU 154.0 0.24 S B1 A 94 VAL 129.3 0.25 S B1 A 95 GLY 40.0 0.43 S E A 96 THR 106.0 0.33 C P1 A 97 GLY 35.1 0.61 C E A 98 ARG 158.1 0.65 C B3 A 99 ARG 34.5 0.78 C E A 100 GLN 25.9 0.92 C E A 101 HIS 150.6 0.60 C B3 A 102 LEU 22.1 0.95 C E A 103 LEU 143.5 0.29 C B1 A 104 GLY 31.6 0.47 C E A 105 PRO 27.6 0.85 H E A 106 GLU 59.1 0.80 H P2 A 107 GLN 95.7 0.66 H P2 A 108 VAL 111.8 0.30 H P1 A 109 ARG 51.9 0.87 H P2 A 110 PRO 76.7 0.68 H P2 A 111 LEU 154.0 0.18 H B1 A 112 LEU 71.2 0.69 H P2 A 113 ALA 12.1 0.87 C E A 114 MET 152.2 0.34 C B2 A 115 GLY 9.1 0.99 C E A 116 VAL 130.0 0.21 C B1 A 117 GLY 12.6 0.71 S E A 118 VAL 129.3 0.20 S B1 A 119 GLU 63.0 0.67 S P2 A 120 ALA 41.5 0.53 S P1 A 121 MET 111.4 0.61 S P2 A 122 ASP 30.3 0.81 C E A 123 THR 107.4 0.48 H P1 A 124 GLN 62.7 0.64 H P2 A 125 ALA 25.4 0.64 H E A 126 ALA 71.0 0.22 H P1 A 127 ALA 71.0 0.13 H P1 A 128 ARG 115.6 0.59 H B3 A 129 THR 80.4 0.39 H P1 A 130 TYR 197.0 0.33 H B1 A 131 ASN 116.1 0.37 H B2 A 132 ILE 121.9 0.69 H B3 A 133 LEU 128.7 0.29 H B1 A 134 MET 169.8 0.40 H B2 A 135 ALA 68.9 0.36 H P1 A 136 GLU 96.3 0.61 H P2 A 137 GLY 22.5 0.73 C E A 138 ARG 95.8 0.80 C P2 A 139 ARG 104.7 0.75 C P2 A 140 VAL 130.0 0.21 S B1 A 141 VAL 112.5 0.45 S P1 A 142 VAL 130.0 0.18 S B1 A 143 ALA 71.0 0.25 S P1 A 144 LEU 154.0 0.20 S B1 A 145 LEU 151.2 0.30 C B1 A 146 PRO 119.5 0.56 C B3 A 147 ASP 39.1 0.79 C E A 148 GLY 11.9 0.93 C E A 149 ASP 52.8 0.80 C P2 A 150 SER 32.4 0.90 C E A 151 LEU 58.6 0.80 C P2 A 152 GLU 48.8 0.85 C P2 A 153 HIS 64.0 0.82 C P2 A 154 HIS 47.4 0.85 C P2 A 155 HIS 63.4 0.80 C P2 A 156 HIS 18.8 0.93 C E A 157 HIS 111.6 0.67 C P2 A 158 HIS -1.0 -1.00 C ?