Environments of Residues in: ./BER31_R3_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 74.8 0.78 C P2 A 2 LYS 0.0 0.93 C E A 3 LEU 104.2 0.64 C P2 A 4 HIS 61.9 0.84 C P2 A 5 THR 29.9 0.87 C E A 6 ASP 85.8 0.50 C P1 A 7 PRO 123.0 0.30 C B1 A 8 ALA 38.0 0.66 C E A 9 THR 48.4 0.66 C P2 A 10 ALA 1.5 0.96 C E A 11 LEU 75.4 0.57 C P1 A 12 ASN 117.5 0.46 C B3 A 13 THR 77.5 0.56 C P1 A 14 VAL 123.0 0.30 S B1 A 15 THR 72.3 0.65 S P2 A 16 ALA 34.5 0.84 S E A 17 TYR 171.7 0.50 S B3 A 18 GLY 32.3 0.58 C E A 19 ASP 28.0 0.86 C E A 20 GLY 22.5 0.80 C E A 21 TYR 143.5 0.65 C B3 A 22 ILE 157.0 0.26 S B1 A 23 GLU 130.2 0.47 S B3 A 24 VAL 130.0 0.18 S B1 A 25 ASN 101.7 0.44 C P1 A 26 GLN 44.3 0.89 C P2 A 27 VAL 95.6 0.69 S P2 A 28 ARG 68.4 0.76 S P2 A 29 PHE 170.1 0.44 S B2 A 30 SER 37.8 0.73 C E A 31 HIS 84.7 0.70 C P2 A 32 ALA 71.0 0.44 C P1 A 33 ILE 157.0 0.25 S B1 A 34 ALA 71.0 0.28 S P1 A 35 PHE 186.9 0.31 S B1 A 36 ALA 55.6 0.52 C P1 A 37 PRO 102.6 0.46 C P1 A 38 GLU 75.5 0.67 C P2 A 39 GLY 23.9 0.52 C E A 40 PRO 28.3 0.83 C E A 41 VAL 129.3 0.26 C B1 A 42 ALA 28.9 0.82 S E A 43 SER 26.2 0.85 S E A 44 TRP 231.9 0.19 C B1 A 45 PRO 27.6 0.79 C E A 46 VAL 129.3 0.26 C B1 A 47 GLN 34.2 0.90 C E A 48 ARG 93.4 0.64 C P2 A 49 PRO 106.9 0.31 C P1 A 50 ALA 0.0 0.96 C E A 51 ASP 54.5 0.74 C P2 A 52 ILE 156.3 0.17 C B1 A 53 THR 38.7 0.76 C E A 54 ALA 42.2 0.62 H P2 A 55 SER 17.5 0.93 H E A 56 LEU 130.8 0.50 H B3 A 57 LEU 154.0 0.18 H B1 A 58 GLN 76.7 0.58 H P2 A 59 GLN 47.4 0.75 H P2 A 60 ALA 66.8 0.33 H P1 A 61 ALA 70.3 0.16 H P1 A 62 GLY 24.6 0.82 C E A 63 LEU 137.2 0.36 C B2 A 64 ALA 24.7 0.72 C E A 65 GLU 35.3 0.90 C E A 66 VAL 36.0 0.90 C E A 67 VAL 108.2 0.49 C P1 A 68 ARG 181.0 0.65 C B3 A 69 ASP 82.8 0.42 C P1 A 70 PRO 61.2 0.80 C P2 A 71 LEU 15.0 0.92 C E A 72 ALA 24.0 0.77 C E A 73 PHE 40.9 0.86 C P2 A 74 LEU 0.0 1.00 C E A 75 ASP 0.1 0.97 C E A 76 GLU 88.1 0.63 C P2 A 77 PRO 75.3 0.66 C P2 A 78 GLU 52.8 0.94 C P2 A 79 ALA 69.6 0.40 C P1 A 80 GLY 26.7 0.83 C E A 81 ALA 0.0 0.99 C E A 82 GLY 18.9 0.96 C E A 83 ALA 0.0 0.94 C E A 84 ARG 21.3 0.92 C E A 85 PRO 75.3 0.56 C P1 A 86 ALA 59.1 0.72 C P2 A 87 ASN 103.1 0.51 C P1 A 88 ALA 51.4 0.49 C P1 A 89 PRO 122.3 0.27 C B1 A 90 GLU 94.4 0.79 C P2 A 91 VAL 101.2 0.50 S P1 A 92 LEU 154.0 0.15 S B1 A 93 LEU 152.6 0.21 S B1 A 94 VAL 130.0 0.14 S B1 A 95 GLY 40.0 0.54 S E A 96 THR 113.0 0.33 C P1 A 97 GLY 37.9 0.64 C E A 98 ARG 109.0 0.70 C P2 A 99 ARG 90.2 0.75 C P2 A 100 GLN 94.6 0.67 C P2 A 101 HIS 122.4 0.69 C B3 A 102 LEU 28.4 0.88 C E A 103 LEU 147.7 0.26 C B1 A 104 GLY 16.8 0.57 C E A 105 PRO 6.5 0.85 H E A 106 GLU 36.1 0.82 H E A 107 GLN 85.4 0.64 H P2 A 108 VAL 111.8 0.26 H P1 A 109 ARG 40.1 0.86 H P2 A 110 PRO 79.5 0.57 H P1 A 111 LEU 154.0 0.14 H B1 A 112 LEU 63.5 0.83 H P2 A 113 ALA 14.9 0.88 H E A 114 MET 110.5 0.57 H P2 A 115 GLY 13.3 0.93 C E A 116 VAL 128.6 0.26 C B1 A 117 GLY 4.9 0.88 S E A 118 VAL 120.2 0.18 S B1 A 119 GLU 49.9 0.82 S P2 A 120 ALA 70.3 0.41 S P1 A 121 MET 149.5 0.51 S B3 A 122 ASP 116.0 0.58 C B3 A 123 THR 113.0 0.38 H P1 A 124 GLN 108.9 0.53 H P1 A 125 ALA 70.3 0.40 H P1 A 126 ALA 71.0 0.38 H P1 A 127 ALA 70.3 0.16 H P1 A 128 ARG 93.3 0.69 H P2 A 129 THR 106.7 0.36 H P1 A 130 TYR 197.0 0.30 H B1 A 131 ASN 80.7 0.62 H P2 A 132 ILE 84.7 0.60 H P2 A 133 LEU 130.8 0.38 H B2 A 134 MET 156.4 0.34 H B2 A 135 ALA 19.8 0.80 H E A 136 GLU 62.7 0.66 H P2 A 137 GLY 9.1 0.97 C E A 138 ARG 113.4 0.62 C P2 A 139 ARG 148.8 0.58 C B3 A 140 VAL 130.0 0.24 S B1 A 141 VAL 124.4 0.31 S B1 A 142 VAL 130.0 0.25 S B1 A 143 ALA 71.0 0.22 S P1 A 144 LEU 154.0 0.15 S B1 A 145 LEU 153.3 0.41 C B2 A 146 PRO 123.0 0.49 C B3 A 147 ASP 51.6 0.84 C P2 A 148 GLY 35.1 0.56 C E A 149 ASP 116.0 0.50 C B3 A 150 SER 62.4 0.65 C P2 A 151 LEU 66.3 0.75 C P2 A 152 GLU 73.2 0.72 C P2 A 153 HIS 84.7 0.84 C P2 A 154 HIS 115.9 0.61 C B3 A 155 HIS 58.5 0.89 C P2 A 156 HIS 149.2 0.49 C B3 A 157 HIS 81.5 0.76 C P2 A 158 HIS -1.0 -1.00 C ?