Environments of Residues in: ./BER31_R3_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 MET 25.6 0.83 C E A 2 LYS 56.8 0.69 C P2 A 3 LEU 45.2 0.94 C P2 A 4 HIS 9.9 0.90 C E A 5 THR 22.5 0.82 C E A 6 ASP 15.5 0.83 C E A 7 PRO 73.2 0.62 C P2 A 8 ALA 8.5 0.94 C E A 9 THR 63.2 0.67 C P2 A 10 ALA 0.0 0.92 C E A 11 LEU 95.1 0.59 C P2 A 12 ASN 113.9 0.59 C P2 A 13 THR 94.9 0.63 C P2 A 14 VAL 123.0 0.29 S B1 A 15 THR 56.3 0.73 S P2 A 16 ALA 30.3 0.82 S E A 17 TYR 154.0 0.54 S B3 A 18 GLY 18.2 0.72 C E A 19 ASP 84.9 0.48 C P1 A 20 GLY 33.0 0.34 C E A 21 TYR 136.5 0.54 C B3 A 22 ILE 157.0 0.17 S B1 A 23 GLU 116.6 0.58 S B3 A 24 VAL 130.0 0.27 S B1 A 25 ASN 55.1 0.66 C P2 A 26 GLN 28.2 0.94 C E A 27 VAL 54.2 0.75 S P2 A 28 ARG 80.8 0.70 S P2 A 29 PHE 157.4 0.43 S B2 A 30 SER 36.4 0.70 C E A 31 HIS 76.9 0.75 C P2 A 32 ALA 62.6 0.53 C P1 A 33 ILE 157.0 0.23 S B1 A 34 ALA 65.4 0.42 S P1 A 35 PHE 186.9 0.28 S B1 A 36 ALA 70.3 0.35 C P1 A 37 PRO 119.5 0.35 C B2 A 38 GLU 109.5 0.66 C P2 A 39 GLY 33.0 0.39 C E A 40 PRO 74.6 0.62 C P2 A 41 VAL 120.9 0.31 C B1 A 42 ALA 24.7 0.87 S E A 43 SER 22.0 0.81 S E A 44 TRP 231.9 0.23 C B1 A 45 PRO 36.7 0.76 C E A 46 VAL 129.3 0.28 C B1 A 47 GLN 0.0 0.94 C E A 48 ARG 92.9 0.76 C P2 A 49 PRO 118.8 0.24 C B1 A 50 ALA 37.3 0.81 C E A 51 ASP 39.7 0.88 C E A 52 ILE 157.0 0.14 C B1 A 53 THR 38.6 0.73 C E A 54 ALA 47.1 0.65 H P2 A 55 SER 12.6 0.83 H E A 56 LEU 117.5 0.50 H B3 A 57 LEU 152.6 0.13 H B1 A 58 GLN 70.3 0.56 H P1 A 59 GLN 44.9 0.78 H P2 A 60 ALA 68.9 0.29 H P1 A 61 ALA 71.0 0.23 H P1 A 62 GLY 26.0 0.45 C E A 63 LEU 116.1 0.29 C B1 A 64 ALA 4.3 1.00 C E A 65 GLU 67.2 0.78 C P2 A 66 VAL 80.2 0.65 C P2 A 67 VAL 83.7 0.75 C P2 A 68 ARG 47.6 0.77 C P2 A 69 ASP 22.4 0.81 C E A 70 PRO 85.1 0.66 C P2 A 71 LEU 0.0 1.00 C E A 72 ALA 2.9 0.91 C E A 73 PHE 58.5 0.82 C P2 A 74 LEU 32.6 0.88 C E A 75 ASP 2.6 0.89 C E A 76 GLU 70.7 0.69 C P2 A 77 PRO 12.1 0.90 C E A 78 GLU 47.7 0.77 C P2 A 79 ALA 28.2 0.82 C E A 80 GLY 0.0 0.97 C E A 81 ALA 18.4 0.73 C E A 82 GLY 26.7 0.84 C E A 83 ALA 42.9 0.60 C P2 A 84 ARG 162.8 0.62 C B3 A 85 PRO 66.9 0.76 C P2 A 86 ALA 35.9 0.81 C E A 87 ASN 0.0 1.00 C E A 88 ALA 45.7 0.48 C P1 A 89 PRO 122.3 0.35 C B2 A 90 GLU 92.8 0.73 C P2 A 91 VAL 97.0 0.40 S P1 A 92 LEU 149.1 0.31 S B1 A 93 LEU 151.2 0.28 S B1 A 94 VAL 130.0 0.16 S B1 A 95 GLY 40.0 0.38 S E A 96 THR 110.3 0.37 C P1 A 97 GLY 26.7 0.65 C E A 98 ARG 143.1 0.71 C B3 A 99 ARG 74.2 0.82 C P2 A 100 GLN 31.3 0.84 C E A 101 HIS 131.8 0.61 C B3 A 102 LEU 50.1 0.86 C P2 A 103 LEU 152.6 0.33 C B1 A 104 GLY 13.3 0.67 C E A 105 PRO 20.5 0.72 H E A 106 GLU 22.8 0.92 H E A 107 GLN 106.4 0.57 H P1 A 108 VAL 118.8 0.30 H B1 A 109 ARG 0.0 0.86 H E A 110 PRO 80.2 0.68 H P2 A 111 LEU 151.9 0.18 H B1 A 112 LEU 74.7 0.72 H P2 A 113 ALA 14.9 0.86 H E A 114 MET 96.3 0.61 H P2 A 115 GLY 15.4 0.94 C E A 116 VAL 128.6 0.32 C B1 A 117 GLY 5.6 0.89 S E A 118 VAL 129.3 0.18 S B1 A 119 GLU 47.1 0.78 S P2 A 120 ALA 67.5 0.48 S P1 A 121 MET 113.8 0.67 S P2 A 122 ASP 38.9 0.71 C E A 123 THR 109.5 0.43 H P1 A 124 GLN 48.8 0.63 H P2 A 125 ALA 33.1 0.66 H E A 126 ALA 71.0 0.25 H P1 A 127 ALA 68.9 0.21 H P1 A 128 ARG 40.7 0.88 H P2 A 129 THR 78.9 0.33 H P1 A 130 TYR 197.0 0.32 H B1 A 131 ASN 82.1 0.59 H P2 A 132 ILE 51.7 0.76 H P2 A 133 LEU 130.1 0.32 H B1 A 134 MET 155.9 0.42 H B2 A 135 ALA 12.8 0.86 H E A 136 GLU 66.8 0.70 H P2 A 137 GLY 8.4 0.96 C E A 138 ARG 88.7 0.77 C P2 A 139 ARG 165.0 0.47 C B3 A 140 VAL 130.0 0.29 S B1 A 141 VAL 121.6 0.47 S B3 A 142 VAL 130.0 0.25 S B1 A 143 ALA 71.0 0.22 S P1 A 144 LEU 154.0 0.24 S B1 A 145 LEU 147.0 0.20 C B1 A 146 PRO 120.9 0.48 C B3 A 147 ASP 89.1 0.65 C P2 A 148 GLY 27.4 0.62 C E A 149 ASP 7.8 0.98 C E A 150 SER 17.5 0.95 C E A 151 LEU 135.8 0.59 C B3 A 152 GLU 61.8 0.88 C P2 A 153 HIS 105.6 0.71 C P2 A 154 HIS 73.2 0.78 C P2 A 155 HIS 49.8 0.85 C P2 A 156 HIS 46.0 0.78 C P2 A 157 HIS 117.3 0.70 C B3 A 158 HIS -1.0 -1.00 C ?