Environments of Residues in: ./BER31_R3_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 31.0 0.91 C E A 2 LYS 37.8 0.94 C E A 3 LEU 31.2 0.78 C E A 4 HIS 53.6 0.92 C P2 A 5 THR 27.2 0.82 C E A 6 ASP 37.7 0.88 C E A 7 PRO 0.0 0.91 C E A 8 ALA 0.0 1.00 C E A 9 THR 81.0 0.54 C P1 A 10 ALA 16.3 0.96 C E A 11 LEU 82.4 0.65 C P2 A 12 ASN 100.9 0.47 C P1 A 13 THR 57.9 0.77 C P2 A 14 VAL 125.8 0.26 S B1 A 15 THR 81.4 0.54 S P1 A 16 ALA 42.9 0.83 S P2 A 17 TYR 149.8 0.58 S B3 A 18 GLY 18.9 0.75 C E A 19 ASP 33.6 0.92 C E A 20 GLY 37.9 0.46 C E A 21 TYR 157.3 0.57 C B3 A 22 ILE 157.0 0.26 S B1 A 23 GLU 135.8 0.43 S B2 A 24 VAL 123.0 0.25 S B1 A 25 ASN 29.5 0.78 C E A 26 GLN 34.5 0.87 C E A 27 VAL 58.4 0.81 S P2 A 28 ARG 55.9 0.76 S P2 A 29 PHE 125.1 0.53 S B3 A 30 SER 17.1 0.84 C E A 31 HIS 112.7 0.63 C P2 A 32 ALA 71.0 0.47 C P1 A 33 ILE 155.6 0.24 S B1 A 34 ALA 65.4 0.37 S P1 A 35 PHE 187.6 0.31 S B1 A 36 ALA 49.9 0.48 C P1 A 37 PRO 119.5 0.42 C B2 A 38 GLU 78.2 0.76 C P2 A 39 GLY 21.8 0.48 C E A 40 PRO 1.6 0.88 C E A 41 VAL 108.2 0.34 C P1 A 42 ALA 25.4 0.89 S E A 43 SER 26.8 0.80 S E A 44 TRP 229.8 0.29 C B1 A 45 PRO 38.8 0.76 C E A 46 VAL 130.0 0.26 C B1 A 47 GLN 128.0 0.51 C B3 A 48 ARG 111.9 0.71 C P2 A 49 PRO 93.5 0.37 C P1 A 50 ALA 1.5 0.86 C E A 51 ASP 60.0 0.66 C P2 A 52 ILE 154.9 0.10 C B1 A 53 THR 51.2 0.82 C P2 A 54 ALA 52.1 0.58 H P2 A 55 SER 36.0 0.74 H E A 56 LEU 108.4 0.68 H P2 A 57 LEU 154.0 0.13 H B1 A 58 GLN 136.4 0.36 H B2 A 59 GLN 116.0 0.44 H B2 A 60 ALA 69.6 0.24 H P1 A 61 ALA 71.0 0.11 H P1 A 62 GLY 8.4 0.97 C E A 63 LEU 151.9 0.21 C B1 A 64 ALA 71.0 0.31 C P1 A 65 GLU 84.2 0.68 C P2 A 66 VAL 66.1 0.64 C P2 A 67 VAL 29.6 0.82 C E A 68 ARG 129.3 0.60 C B3 A 69 ASP 17.5 0.91 C E A 70 PRO 107.6 0.41 C P1 A 71 LEU 0.0 0.99 C E A 72 ALA 33.8 0.78 C E A 73 PHE 146.2 0.54 C B3 A 74 LEU 36.8 0.89 C E A 75 ASP 0.0 0.99 C E A 76 GLU 115.2 0.70 C B3 A 77 PRO 69.0 0.73 C P2 A 78 GLU 79.7 0.59 C P2 A 79 ALA 61.9 0.74 C P2 A 80 GLY 40.0 0.34 C E A 81 ALA 45.7 0.60 C P2 A 82 GLY 24.6 0.57 C E A 83 ALA 33.8 0.83 C E A 84 ARG 56.6 0.84 C P2 A 85 PRO 49.3 0.78 C P2 A 86 ALA 66.8 0.33 C P1 A 87 ASN 50.3 0.86 C P2 A 88 ALA 58.4 0.37 C P1 A 89 PRO 113.9 0.40 C P1 A 90 GLU 114.1 0.77 C B3 A 91 VAL 108.2 0.49 S P1 A 92 LEU 154.0 0.23 S B1 A 93 LEU 154.0 0.24 S B1 A 94 VAL 130.0 0.14 S B1 A 95 GLY 40.0 0.37 S E A 96 THR 113.0 0.31 C P1 A 97 GLY 40.0 0.67 C E A 98 ARG 98.0 0.80 C P2 A 99 ARG 22.6 0.96 C E A 100 GLN 57.0 0.75 C P2 A 101 HIS 88.6 0.67 C P2 A 102 LEU 22.8 0.90 C E A 103 LEU 139.3 0.25 C B1 A 104 GLY 10.5 0.60 C E A 105 PRO 10.7 0.79 H E A 106 GLU 31.3 0.91 H E A 107 GLN 74.9 0.67 H P2 A 108 VAL 113.2 0.33 H P1 A 109 ARG 15.2 0.81 H E A 110 PRO 74.6 0.63 H P2 A 111 LEU 152.6 0.25 H B1 A 112 LEU 79.6 0.69 H P2 A 113 ALA 17.0 0.85 H E A 114 MET 119.6 0.56 H B3 A 115 GLY 6.3 1.00 C E A 116 VAL 130.0 0.25 C B1 A 117 GLY 13.3 0.63 S E A 118 VAL 130.0 0.17 S B1 A 119 GLU 73.4 0.62 S P2 A 120 ALA 70.3 0.36 S P1 A 121 MET 132.0 0.62 S B3 A 122 ASP 82.9 0.63 C P2 A 123 THR 112.3 0.39 H P1 A 124 GLN 84.6 0.72 H P2 A 125 ALA 33.1 0.55 H E A 126 ALA 71.0 0.32 H P1 A 127 ALA 65.4 0.28 H P1 A 128 ARG 36.4 0.87 H E A 129 THR 85.2 0.34 H P1 A 130 TYR 197.0 0.36 H B2 A 131 ASN 74.4 0.58 H P2 A 132 ILE 44.7 0.79 H P2 A 133 LEU 114.0 0.33 H P1 A 134 MET 165.0 0.50 H B3 A 135 ALA 12.1 0.94 H E A 136 GLU 54.2 0.71 H P2 A 137 GLY 7.0 0.94 C E A 138 ARG 94.2 0.67 C P2 A 139 ARG 139.7 0.66 C B3 A 140 VAL 130.0 0.25 S B1 A 141 VAL 123.0 0.41 S B2 A 142 VAL 130.0 0.23 S B1 A 143 ALA 71.0 0.19 S P1 A 144 LEU 154.0 0.22 S B1 A 145 LEU 153.3 0.38 C B2 A 146 PRO 123.0 0.58 C B3 A 147 ASP 102.2 0.65 C P2 A 148 GLY 33.7 0.42 C E A 149 ASP 106.9 0.55 C P1 A 150 SER 58.7 0.74 C P2 A 151 LEU 62.1 0.75 C P2 A 152 GLU 90.2 0.76 C P2 A 153 HIS 68.9 0.68 C P2 A 154 HIS 34.2 0.95 C E A 155 HIS 39.8 0.85 C E A 156 HIS 65.4 0.86 C P2 A 157 HIS 2.2 0.95 C E A 158 HIS -1.0 -1.00 C ?