Environments of Residues in: ./BER31_R3_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 2.8 0.97 C E A 2 LYS 0.0 0.99 C E A 3 LEU 55.8 0.82 C P2 A 4 HIS 16.7 1.00 C E A 5 THR 23.7 0.86 C E A 6 ASP 28.1 0.82 C E A 7 PRO 32.5 0.85 C E A 8 ALA 0.0 0.99 C E A 9 THR 72.5 0.80 C P2 A 10 ALA 3.6 0.88 C E A 11 LEU 63.5 0.67 C P2 A 12 ASN 110.6 0.50 C P1 A 13 THR 82.8 0.61 C P2 A 14 VAL 125.8 0.31 S B1 A 15 THR 73.0 0.60 S P2 A 16 ALA 42.9 0.72 S P2 A 17 TYR 128.1 0.52 S B3 A 18 GLY 33.0 0.48 C E A 19 ASP 66.4 0.68 C P2 A 20 GLY 40.0 0.64 C E A 21 TYR 162.5 0.55 C B3 A 22 ILE 155.6 0.26 S B1 A 23 GLU 122.7 0.49 S B3 A 24 VAL 130.0 0.22 S B1 A 25 ASN 64.6 0.72 C P2 A 26 GLN 41.4 0.86 C P2 A 27 VAL 59.1 0.82 S P2 A 28 ARG 76.3 0.71 S P2 A 29 PHE 138.5 0.50 S B3 A 30 SER 23.4 0.79 C E A 31 HIS 84.7 0.80 C P2 A 32 ALA 70.3 0.53 C P1 A 33 ILE 156.3 0.23 S B1 A 34 ALA 69.6 0.31 S P1 A 35 PHE 186.9 0.38 S B2 A 36 ALA 50.6 0.52 C P1 A 37 PRO 112.5 0.37 C P1 A 38 GLU 24.9 0.91 C E A 39 GLY 25.3 0.45 C E A 40 PRO 9.3 0.87 C E A 41 VAL 123.7 0.30 C B1 A 42 ALA 28.9 0.93 S E A 43 SER 28.2 0.80 S E A 44 TRP 234.0 0.22 C B1 A 45 PRO 50.7 0.64 C P2 A 46 VAL 129.3 0.26 C B1 A 47 GLN 50.2 0.83 C P2 A 48 ARG 117.7 0.73 C B3 A 49 PRO 116.0 0.31 C B1 A 50 ALA 8.5 0.88 C E A 51 ASP 47.4 0.67 C P2 A 52 ILE 157.0 0.12 C B1 A 53 THR 46.3 0.78 C P2 A 54 ALA 68.2 0.26 H P1 A 55 SER 73.6 0.54 H P1 A 56 LEU 117.5 0.49 H B3 A 57 LEU 153.3 0.13 H B1 A 58 GLN 107.1 0.38 H P1 A 59 GLN 105.5 0.49 H P1 A 60 ALA 69.6 0.22 H P1 A 61 ALA 71.0 0.13 H P1 A 62 GLY 14.0 0.96 C E A 63 LEU 139.3 0.24 C B1 A 64 ALA 70.3 0.50 C P1 A 65 GLU 20.0 0.97 C E A 66 VAL 47.9 0.86 C P2 A 67 VAL 84.4 0.70 C P2 A 68 ARG 39.3 0.88 C E A 69 ASP 23.5 0.76 C E A 70 PRO 67.6 0.59 C P2 A 71 LEU 53.6 0.75 C P2 A 72 ALA 24.7 0.83 C E A 73 PHE 144.1 0.53 C B3 A 74 LEU 64.2 0.79 C P2 A 75 ASP 3.8 0.97 C E A 76 GLU 43.1 0.74 C P2 A 77 PRO 24.0 0.87 C E A 78 GLU 10.9 0.91 C E A 79 ALA 66.1 0.59 C P2 A 80 GLY 18.9 0.79 C E A 81 ALA 34.5 0.59 C E A 82 GLY 23.9 0.80 C E A 83 ALA 8.5 0.86 C E A 84 ARG 137.1 0.55 C B3 A 85 PRO 46.5 0.62 C P2 A 86 ALA 0.1 1.00 C E A 87 ASN 37.3 0.91 C E A 88 ALA 69.6 0.17 C P1 A 89 PRO 113.2 0.33 C P1 A 90 GLU 125.3 0.75 C B3 A 91 VAL 101.9 0.52 S P1 A 92 LEU 154.0 0.24 S B1 A 93 LEU 154.0 0.27 S B1 A 94 VAL 130.0 0.16 S B1 A 95 GLY 40.0 0.36 S E A 96 THR 106.8 0.45 C P1 A 97 GLY 35.8 0.82 C E A 98 ARG 145.9 0.74 C B3 A 99 ARG 65.2 0.85 C P2 A 100 GLN 20.8 0.84 C E A 101 HIS 119.9 0.59 C B3 A 102 LEU 45.2 0.85 C P2 A 103 LEU 151.9 0.39 C B2 A 104 GLY 16.1 0.55 C E A 105 PRO 23.3 0.72 H E A 106 GLU 36.1 0.81 H E A 107 GLN 46.3 0.80 H P2 A 108 VAL 125.8 0.27 H B1 A 109 ARG 161.1 0.55 H B3 A 110 PRO 117.4 0.43 H B2 A 111 LEU 154.0 0.22 H B1 A 112 LEU 94.3 0.61 H P2 A 113 ALA 64.7 0.48 H P1 A 114 MET 151.6 0.45 H B2 A 115 GLY 23.2 0.89 C E A 116 VAL 130.0 0.29 C B1 A 117 GLY 11.9 0.73 S E A 118 VAL 130.0 0.17 S B1 A 119 GLU 69.9 0.70 S P2 A 120 ALA 68.9 0.45 S P1 A 121 MET 128.0 0.67 S B3 A 122 ASP 55.5 0.68 C P2 A 123 THR 106.7 0.41 H P1 A 124 GLN 37.8 0.68 H E A 125 ALA 33.8 0.55 H E A 126 ALA 71.0 0.28 H P1 A 127 ALA 71.0 0.36 H P1 A 128 ARG 55.5 0.86 H P2 A 129 THR 81.8 0.37 H P1 A 130 TYR 197.0 0.32 H B1 A 131 ASN 70.2 0.57 H P2 A 132 ILE 68.6 0.76 H P2 A 133 LEU 136.5 0.26 H B1 A 134 MET 160.8 0.36 H B2 A 135 ALA 12.8 0.85 H E A 136 GLU 71.9 0.63 H P2 A 137 GLY 6.3 0.96 C E A 138 ARG 101.0 0.69 C P2 A 139 ARG 95.3 0.83 C P2 A 140 VAL 130.0 0.34 S B2 A 141 VAL 118.1 0.40 S B2 A 142 VAL 130.0 0.26 S B1 A 143 ALA 71.0 0.19 S P1 A 144 LEU 154.0 0.21 S B1 A 145 LEU 149.8 0.32 C B1 A 146 PRO 111.1 0.54 C P1 A 147 ASP 85.9 0.61 C P2 A 148 GLY 21.8 0.86 C E A 149 ASP 51.4 0.97 C P2 A 150 SER 41.2 0.86 C P2 A 151 LEU 36.1 0.79 C E A 152 GLU 24.0 0.89 C E A 153 HIS 100.2 0.81 C P2 A 154 HIS 71.8 0.80 C P2 A 155 HIS 64.1 0.68 C P2 A 156 HIS 60.7 0.76 C P2 A 157 HIS 30.0 0.94 C E A 158 HIS -1.0 -1.00 C ?