Environments of Residues in: ./BER31_R3_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 121.3 0.60 C B3 A 2 LYS 48.4 0.87 C P2 A 3 LEU 33.3 0.82 C E A 4 HIS 85.0 0.77 C P2 A 5 THR 0.0 1.00 C E A 6 ASP 17.6 0.82 C E A 7 PRO 76.7 0.62 C P2 A 8 ALA 17.0 0.76 C E A 9 THR 11.2 0.92 C E A 10 ALA 47.8 0.64 C P2 A 11 LEU 87.3 0.62 C P2 A 12 ASN 96.9 0.59 C P2 A 13 THR 54.6 0.70 C P2 A 14 VAL 126.5 0.22 S B1 A 15 THR 71.0 0.62 S P2 A 16 ALA 24.7 0.91 S E A 17 TYR 164.7 0.51 S B3 A 18 GLY 26.7 0.66 C E A 19 ASP 37.9 0.72 C E A 20 GLY 34.4 0.45 C E A 21 TYR 149.1 0.54 C B3 A 22 ILE 154.2 0.21 S B1 A 23 GLU 124.2 0.43 S B2 A 24 VAL 130.0 0.17 S B1 A 25 ASN 46.7 0.86 C P2 A 26 GLN 44.3 0.85 C P2 A 27 VAL 59.1 0.79 S P2 A 28 ARG 47.1 0.78 S P2 A 29 PHE 153.9 0.47 S B3 A 30 SER 24.4 0.81 C E A 31 HIS 77.7 0.74 C P2 A 32 ALA 68.2 0.47 C P1 A 33 ILE 157.0 0.23 S B1 A 34 ALA 67.5 0.38 S P1 A 35 PHE 186.2 0.28 S B1 A 36 ALA 55.6 0.40 C P1 A 37 PRO 111.8 0.40 C P1 A 38 GLU 116.2 0.45 C B2 A 39 GLY 23.2 0.45 C E A 40 PRO 16.3 0.90 C E A 41 VAL 123.7 0.19 C B1 A 42 ALA 19.8 0.92 S E A 43 SER 21.4 0.82 S E A 44 TRP 229.8 0.29 C B1 A 45 PRO 29.0 0.81 C E A 46 VAL 118.8 0.40 C B2 A 47 GLN 8.7 0.90 C E A 48 ARG 47.2 0.83 C P2 A 49 PRO 111.8 0.43 C P1 A 50 ALA 30.3 0.60 C E A 51 ASP 28.9 0.79 C E A 52 ILE 155.6 0.19 C B1 A 53 THR 50.5 0.78 C P2 A 54 ALA 62.6 0.38 H P1 A 55 SER 24.8 0.88 H E A 56 LEU 104.9 0.69 H P2 A 57 LEU 153.3 0.08 H B1 A 58 GLN 114.6 0.37 H B2 A 59 GLN 62.0 0.71 H P2 A 60 ALA 68.2 0.28 H P1 A 61 ALA 71.0 0.16 H P1 A 62 GLY 16.8 0.79 C E A 63 LEU 143.5 0.21 C B1 A 64 ALA 41.5 0.64 C P2 A 65 GLU 15.1 0.87 C E A 66 VAL 105.4 0.41 C P1 A 67 VAL 53.5 0.87 C P2 A 68 ARG 0.0 0.98 C E A 69 ASP 64.9 0.56 C P1 A 70 PRO 20.5 0.87 C E A 71 LEU 66.3 0.80 C P2 A 72 ALA 46.4 0.54 C P1 A 73 PHE 93.6 0.77 C P2 A 74 LEU 103.5 0.43 C P1 A 75 ASP 37.0 0.79 C E A 76 GLU 99.4 0.52 C P1 A 77 PRO 104.1 0.65 C P2 A 78 GLU 109.0 0.36 C P1 A 79 ALA 7.8 0.82 C E A 80 GLY 35.1 0.38 C E A 81 ALA 29.6 0.64 C E A 82 GLY 19.6 0.75 C E A 83 ALA 35.9 0.85 C E A 84 ARG 99.2 0.75 C P2 A 85 PRO 23.3 0.89 C E A 86 ALA 52.8 0.65 C P2 A 87 ASN 101.0 0.58 C P2 A 88 ALA 71.0 0.19 C P1 A 89 PRO 117.4 0.42 C B2 A 90 GLU 117.1 0.81 C B3 A 91 VAL 101.9 0.52 S P1 A 92 LEU 154.0 0.18 S B1 A 93 LEU 154.0 0.25 S B1 A 94 VAL 127.2 0.21 S B1 A 95 GLY 40.0 0.40 S E A 96 THR 112.3 0.35 C P1 A 97 GLY 33.7 0.64 C E A 98 ARG 110.0 0.77 C P2 A 99 ARG 20.6 0.92 C E A 100 GLN 59.7 0.76 C P2 A 101 HIS 120.7 0.52 C B3 A 102 LEU 76.8 0.77 C P2 A 103 LEU 124.5 0.50 C B3 A 104 GLY 16.8 0.53 C E A 105 PRO 20.5 0.73 H E A 106 GLU 31.9 0.90 H E A 107 GLN 42.2 0.76 H P2 A 108 VAL 125.1 0.23 H B1 A 109 ARG 63.4 0.84 H P2 A 110 PRO 56.3 0.72 H P2 A 111 LEU 153.3 0.17 H B1 A 112 LEU 92.9 0.63 H P2 A 113 ALA 16.3 0.83 H E A 114 MET 148.8 0.39 H B2 A 115 GLY 26.0 0.65 C E A 116 VAL 130.0 0.23 C B1 A 117 GLY 9.1 0.77 S E A 118 VAL 127.9 0.17 S B1 A 119 GLU 60.4 0.71 S P2 A 120 ALA 70.3 0.52 S P1 A 121 MET 127.7 0.61 S B3 A 122 ASP 50.6 0.77 C P2 A 123 THR 108.1 0.39 H P1 A 124 GLN 35.3 0.64 H E A 125 ALA 28.2 0.63 H E A 126 ALA 71.0 0.31 H P1 A 127 ALA 64.0 0.28 H P1 A 128 ARG 40.7 0.88 H P2 A 129 THR 70.0 0.40 H P1 A 130 TYR 197.0 0.31 H B1 A 131 ASN 76.5 0.54 H P1 A 132 ILE 70.0 0.72 H P2 A 133 LEU 130.1 0.32 H B1 A 134 MET 162.9 0.34 H B2 A 135 ALA 12.1 0.88 H E A 136 GLU 64.3 0.67 H P2 A 137 GLY 6.3 0.96 C E A 138 ARG 94.0 0.71 C P2 A 139 ARG 152.5 0.67 C B3 A 140 VAL 130.0 0.29 S B1 A 141 VAL 125.8 0.35 S B2 A 142 VAL 130.0 0.23 S B1 A 143 ALA 71.0 0.15 S P1 A 144 LEU 154.0 0.22 S B1 A 145 LEU 150.5 0.35 C B2 A 146 PRO 107.6 0.45 C P1 A 147 ASP 88.2 0.76 C P2 A 148 GLY 26.0 0.49 C E A 149 ASP 11.4 0.96 C E A 150 SER 21.0 0.83 C E A 151 LEU 97.2 0.69 C P2 A 152 GLU 97.1 0.69 C P2 A 153 HIS 102.9 0.68 C P2 A 154 HIS 46.4 0.86 C P2 A 155 HIS 55.2 0.81 C P2 A 156 HIS 102.5 0.73 C P2 A 157 HIS 36.3 0.96 C E A 158 HIS -1.0 -1.00 C ?