Environments of Residues in: ./BER31_R3_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 124.9 0.43 C B2 A 2 LYS 26.0 0.91 C E A 3 LEU 83.8 0.66 C P2 A 4 HIS 73.3 0.84 C P2 A 5 THR 82.6 0.50 C P1 A 6 ASP 104.8 0.45 C P1 A 7 PRO 73.9 0.55 C P1 A 8 ALA 20.5 0.85 C E A 9 THR 55.5 0.62 C P2 A 10 ALA 65.4 0.51 C P1 A 11 LEU 57.9 0.66 C P2 A 12 ASN 97.6 0.48 C P1 A 13 THR 53.2 0.69 C P2 A 14 VAL 125.8 0.23 S B1 A 15 THR 59.2 0.74 S P2 A 16 ALA 29.6 0.77 S E A 17 TYR 175.9 0.47 S B3 A 18 GLY 33.7 0.57 C E A 19 ASP 0.0 0.93 C E A 20 GLY 26.7 0.73 C E A 21 TYR 123.4 0.66 C B3 A 22 ILE 157.0 0.28 S B1 A 23 GLU 116.6 0.53 S B3 A 24 VAL 130.0 0.18 S B1 A 25 ASN 74.1 0.81 C P2 A 26 GLN 36.5 0.91 C E A 27 VAL 66.1 0.68 S P2 A 28 ARG 83.4 0.70 S P2 A 29 PHE 152.5 0.46 S B3 A 30 SER 13.2 0.88 C E A 31 HIS 81.8 0.73 C P2 A 32 ALA 69.6 0.49 C P1 A 33 ILE 157.0 0.22 S B1 A 34 ALA 65.4 0.40 S P1 A 35 PHE 186.2 0.35 S B2 A 36 ALA 57.7 0.43 C P1 A 37 PRO 111.8 0.42 C P1 A 38 GLU 75.0 0.82 C P2 A 39 GLY 34.4 0.43 C E A 40 PRO 119.5 0.36 C B2 A 41 VAL 126.5 0.28 C B1 A 42 ALA 48.5 0.52 S P1 A 43 SER 29.0 0.75 S E A 44 TRP 229.8 0.31 C B1 A 45 PRO 32.5 0.77 C E A 46 VAL 119.5 0.32 C B1 A 47 GLN 8.0 0.89 C E A 48 ARG 172.9 0.48 C B3 A 49 PRO 118.8 0.28 C B1 A 50 ALA 24.7 0.77 C E A 51 ASP 37.6 0.75 C E A 52 ILE 157.0 0.13 C B1 A 53 THR 49.8 0.75 C P2 A 54 ALA 54.9 0.48 H P1 A 55 SER 24.8 0.87 H E A 56 LEU 107.7 0.64 H P2 A 57 LEU 154.0 0.14 H B1 A 58 GLN 94.6 0.38 H P1 A 59 GLN 86.3 0.60 H P2 A 60 ALA 71.0 0.23 H P1 A 61 ALA 71.0 0.09 H P1 A 62 GLY 26.0 0.93 C E A 63 LEU 132.2 0.19 C B1 A 64 ALA 41.5 0.75 C P2 A 65 GLU 74.3 0.73 C P2 A 66 VAL 87.9 0.71 C P2 A 67 VAL 91.4 0.65 C P2 A 68 ARG 91.2 0.70 C P2 A 69 ASP 73.2 0.67 C P2 A 70 PRO 98.4 0.53 C P1 A 71 LEU 20.7 0.87 C E A 72 ALA 10.6 0.76 C E A 73 PHE 42.3 0.77 C P2 A 74 LEU 105.6 0.66 C P2 A 75 ASP 71.9 0.73 C P2 A 76 GLU 23.0 0.94 C E A 77 PRO 77.4 0.73 C P2 A 78 GLU 0.0 0.99 C E A 79 ALA 19.8 0.93 C E A 80 GLY 40.0 0.46 C E A 81 ALA 60.5 0.51 C P1 A 82 GLY 40.0 0.55 C E A 83 ALA 3.6 0.88 C E A 84 ARG 97.5 0.80 C P2 A 85 PRO 12.1 0.76 C E A 86 ALA 0.8 0.88 C E A 87 ASN 84.2 0.62 C P2 A 88 ALA 20.5 0.73 C E A 89 PRO 111.8 0.31 C P1 A 90 GLU 98.1 0.78 C P2 A 91 VAL 98.4 0.46 S P1 A 92 LEU 154.0 0.24 S B1 A 93 LEU 154.0 0.24 S B1 A 94 VAL 130.0 0.16 S B1 A 95 GLY 40.0 0.39 S E A 96 THR 113.0 0.33 C P1 A 97 GLY 38.6 0.72 C E A 98 ARG 150.6 0.77 C B3 A 99 ARG 24.0 0.90 C E A 100 GLN 57.0 0.76 C P2 A 101 HIS 93.5 0.69 C P2 A 102 LEU 40.3 0.90 C P2 A 103 LEU 149.1 0.34 C B2 A 104 GLY 24.6 0.67 C E A 105 PRO 14.2 0.86 H E A 106 GLU 39.5 0.75 H E A 107 GLN 110.9 0.63 H P2 A 108 VAL 111.8 0.34 H P1 A 109 ARG 6.8 0.82 H E A 110 PRO 71.8 0.67 H P2 A 111 LEU 154.0 0.26 H B1 A 112 LEU 73.3 0.68 H P2 A 113 ALA 15.6 0.84 H E A 114 MET 106.4 0.67 H P2 A 115 GLY 11.2 0.96 C E A 116 VAL 125.8 0.28 C B1 A 117 GLY 12.6 0.68 S E A 118 VAL 129.3 0.13 S B1 A 119 GLU 65.2 0.73 S P2 A 120 ALA 70.3 0.38 S P1 A 121 MET 142.4 0.53 S B3 A 122 ASP 79.8 0.69 C P2 A 123 THR 113.0 0.34 H P1 A 124 GLN 42.5 0.69 H P2 A 125 ALA 31.0 0.61 H E A 126 ALA 71.0 0.29 H P1 A 127 ALA 66.1 0.26 H P1 A 128 ARG 66.6 0.81 H P2 A 129 THR 74.2 0.40 H P1 A 130 TYR 197.0 0.31 H B1 A 131 ASN 80.7 0.52 H P1 A 132 ILE 69.3 0.76 H P2 A 133 LEU 104.9 0.36 H P1 A 134 MET 162.2 0.37 H B2 A 135 ALA 11.3 0.95 H E A 136 GLU 61.9 0.66 H P2 A 137 GLY 8.4 0.99 C E A 138 ARG 77.4 0.74 C P2 A 139 ARG 158.8 0.59 C B3 A 140 VAL 130.0 0.27 S B1 A 141 VAL 118.8 0.45 S B2 A 142 VAL 130.0 0.23 S B1 A 143 ALA 71.0 0.22 S P1 A 144 LEU 153.3 0.16 S B1 A 145 LEU 151.9 0.41 C B2 A 146 PRO 107.6 0.51 C P1 A 147 ASP 88.9 0.74 C P2 A 148 GLY 14.0 0.82 C E A 149 ASP 78.4 0.73 C P2 A 150 SER 9.4 0.84 C E A 151 LEU 78.2 0.83 C P2 A 152 GLU 55.2 0.89 C P2 A 153 HIS 113.0 0.69 C P2 A 154 HIS 94.7 0.66 C P2 A 155 HIS 75.3 0.71 C P2 A 156 HIS 50.9 0.72 C P2 A 157 HIS 36.2 0.84 C E A 158 HIS -1.0 -1.00 C ?