Environments of Residues in: ./BER31_R3_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 14.1 1.00 C E A 2 LYS 68.5 0.80 C P2 A 3 LEU 0.0 0.99 C E A 4 HIS 73.8 0.81 C P2 A 5 THR 7.2 0.89 C E A 6 ASP 28.1 0.81 C E A 7 PRO 82.3 0.67 C P2 A 8 ALA 0.0 0.98 C E A 9 THR 82.3 0.60 C P2 A 10 ALA 17.0 0.84 C E A 11 LEU 78.2 0.65 C P2 A 12 ASN 103.1 0.59 C P2 A 13 THR 66.9 0.71 C P2 A 14 VAL 130.0 0.19 S B1 A 15 THR 73.8 0.58 S P2 A 16 ALA 31.7 0.79 S E A 17 TYR 147.6 0.47 S B3 A 18 GLY 20.4 0.91 C E A 19 ASP 12.2 0.96 C E A 20 GLY 23.9 0.73 C E A 21 TYR 116.5 0.69 C B3 A 22 ILE 154.2 0.30 S B1 A 23 GLU 112.4 0.46 S P1 A 24 VAL 130.0 0.23 S B1 A 25 ASN 67.4 0.61 C P2 A 26 GLN 45.0 0.82 C P2 A 27 VAL 59.8 0.81 S P2 A 28 ARG 52.5 0.72 S P2 A 29 PHE 146.9 0.50 S B3 A 30 SER 28.7 0.73 C E A 31 HIS 74.9 0.75 C P2 A 32 ALA 69.6 0.45 C P1 A 33 ILE 155.6 0.24 S B1 A 34 ALA 66.8 0.38 S P1 A 35 PHE 184.1 0.30 S B1 A 36 ALA 52.1 0.46 C P1 A 37 PRO 114.6 0.37 C B2 A 38 GLU 26.5 0.81 C E A 39 GLY 30.9 0.46 C E A 40 PRO 47.9 0.59 C P2 A 41 VAL 116.0 0.42 C B2 A 42 ALA 66.8 0.52 S P1 A 43 SER 46.6 0.62 S P2 A 44 TRP 231.9 0.29 C B1 A 45 PRO 69.7 0.55 C P1 A 46 VAL 126.5 0.29 C B1 A 47 GLN 38.4 0.89 C E A 48 ARG 147.2 0.62 C B3 A 49 PRO 111.8 0.28 C P1 A 50 ALA 24.0 0.78 C E A 51 ASP 59.0 0.86 C P2 A 52 ILE 156.3 0.11 C B1 A 53 THR 50.4 0.76 C P2 A 54 ALA 54.9 0.56 H P1 A 55 SER 24.8 0.80 H E A 56 LEU 106.3 0.59 H P2 A 57 LEU 154.0 0.15 H B1 A 58 GLN 111.7 0.46 H P1 A 59 GLN 99.3 0.67 H P2 A 60 ALA 69.6 0.30 H P1 A 61 ALA 71.0 0.14 H P1 A 62 GLY 21.8 0.69 C E A 63 LEU 136.5 0.23 C B1 A 64 ALA 47.1 0.64 C P2 A 65 GLU 61.3 0.66 C P2 A 66 VAL 94.2 0.60 C P2 A 67 VAL 54.9 0.71 C P2 A 68 ARG 82.0 0.71 C P2 A 69 ASP 28.2 0.77 C E A 70 PRO 83.0 0.63 C P2 A 71 LEU 23.5 0.95 C E A 72 ALA 0.1 0.98 C E A 73 PHE 113.9 0.75 C P2 A 74 LEU 98.6 0.59 C P2 A 75 ASP 7.2 0.90 C E A 76 GLU 47.2 0.74 C P2 A 77 PRO 3.0 0.89 C E A 78 GLU 115.5 0.73 C B3 A 79 ALA 2.9 0.88 C E A 80 GLY 14.7 0.77 C E A 81 ALA 7.8 0.87 C E A 82 GLY 18.9 0.97 C E A 83 ALA 26.8 0.79 C E A 84 ARG 63.6 0.84 C P2 A 85 PRO 16.3 0.83 C E A 86 ALA 42.2 0.70 C P2 A 87 ASN 52.7 0.84 C P2 A 88 ALA 68.2 0.19 C P1 A 89 PRO 99.1 0.42 C P1 A 90 GLU 105.1 0.74 C P2 A 91 VAL 94.9 0.50 S P1 A 92 LEU 154.0 0.23 S B1 A 93 LEU 154.0 0.23 S B1 A 94 VAL 130.0 0.12 S B1 A 95 GLY 40.0 0.43 S E A 96 THR 112.3 0.32 C P1 A 97 GLY 35.1 0.68 C E A 98 ARG 159.0 0.60 C B3 A 99 ARG 20.9 0.83 C E A 100 GLN 55.7 0.85 C P2 A 101 HIS 125.4 0.60 C B3 A 102 LEU 5.2 0.97 C E A 103 LEU 146.3 0.33 C B1 A 104 GLY 14.0 0.62 C E A 105 PRO 24.0 0.77 H E A 106 GLU 33.3 0.89 H E A 107 GLN 103.0 0.64 H P2 A 108 VAL 117.4 0.27 H B1 A 109 ARG 81.4 0.77 H P2 A 110 PRO 66.2 0.63 H P2 A 111 LEU 152.6 0.21 H B1 A 112 LEU 77.5 0.76 H P2 A 113 ALA 16.3 0.79 H E A 114 MET 138.3 0.46 H B2 A 115 GLY 11.9 0.99 C E A 116 VAL 130.0 0.25 C B1 A 117 GLY 9.1 0.82 S E A 118 VAL 129.3 0.12 S B1 A 119 GLU 51.3 0.80 S P2 A 120 ALA 65.4 0.55 S P1 A 121 MET 146.0 0.51 S B3 A 122 ASP 66.0 0.67 C P2 A 123 THR 110.9 0.37 H P1 A 124 GLN 71.7 0.69 H P2 A 125 ALA 27.5 0.66 H E A 126 ALA 71.0 0.33 H P1 A 127 ALA 71.0 0.16 H P1 A 128 ARG 54.1 0.85 H P2 A 129 THR 67.9 0.43 H P1 A 130 TYR 197.0 0.28 H B1 A 131 ASN 86.9 0.57 H P1 A 132 ILE 67.9 0.76 H P2 A 133 LEU 128.0 0.33 H B2 A 134 MET 146.5 0.44 H B2 A 135 ALA 20.5 0.78 H E A 136 GLU 68.4 0.64 H P2 A 137 GLY 7.0 0.96 C E A 138 ARG 85.8 0.75 C P2 A 139 ARG 89.1 0.76 C P2 A 140 VAL 130.0 0.28 S B1 A 141 VAL 119.5 0.47 S B3 A 142 VAL 130.0 0.28 S B1 A 143 ALA 71.0 0.22 S P1 A 144 LEU 154.0 0.19 S B1 A 145 LEU 149.8 0.43 C B2 A 146 PRO 116.7 0.43 C B2 A 147 ASP 69.0 0.81 C P2 A 148 GLY 14.7 0.86 C E A 149 ASP 65.9 0.82 C P2 A 150 SER 23.9 0.93 C E A 151 LEU 117.5 0.56 C B3 A 152 GLU 65.4 0.73 C P2 A 153 HIS 61.9 0.90 C P2 A 154 HIS 89.4 0.87 C P2 A 155 HIS 89.2 0.66 C P2 A 156 HIS 39.9 0.87 C E A 157 HIS 22.4 0.92 C E A 158 HIS -1.0 -1.00 C ?