Environments of Residues in: ./BER31_R3Cons_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 104.5 0.61 C P2 A 2 LYS 19.7 0.99 C E A 3 LEU 109.1 0.71 C P2 A 4 HIS 41.1 0.84 C P2 A 5 THR 95.1 0.45 C P1 A 6 ASP 61.9 0.51 C P1 A 7 PRO 43.7 0.81 C P2 A 8 ALA 6.4 0.94 C E A 9 THR 48.4 0.87 C P2 A 10 ALA 9.2 0.99 C E A 11 LEU 145.6 0.37 C B2 A 12 ASN 92.7 0.60 C P2 A 13 THR 110.9 0.30 C P1 A 14 VAL 126.5 0.28 S B1 A 15 THR 112.3 0.48 S P1 A 16 ALA 42.9 0.81 S P2 A 17 TYR 188.6 0.34 C B2 A 18 GLY 21.1 0.88 C E A 19 ASP 31.5 0.77 C E A 20 GLY 35.8 0.36 C E A 21 TYR 150.2 0.60 C B3 A 22 ILE 157.0 0.21 S B1 A 23 GLU 132.3 0.56 S B3 A 24 VAL 129.3 0.19 S B1 A 25 ASN 75.7 0.65 C P2 A 26 GLN 37.0 0.85 C E A 27 VAL 48.6 0.79 S P2 A 28 ARG 72.5 0.74 S P2 A 29 PHE 147.6 0.37 S B2 A 30 SER 6.8 0.93 C E A 31 HIS 110.1 0.69 C P2 A 32 ALA 68.2 0.41 C P1 A 33 ILE 154.2 0.20 S B1 A 34 ALA 71.0 0.45 S P1 A 35 PHE 186.9 0.28 S B1 A 36 ALA 47.1 0.53 C P1 A 37 PRO 97.7 0.50 C P1 A 38 GLU 25.4 0.84 C E A 39 GLY 25.3 0.54 C E A 40 PRO 49.3 0.72 C P2 A 41 VAL 114.6 0.28 C B1 A 42 ALA 68.9 0.38 S P1 A 43 SER 35.7 0.73 S E A 44 TRP 234.0 0.31 C B1 A 45 PRO 70.4 0.58 C P2 A 46 VAL 130.0 0.31 C B1 A 47 GLN 39.3 0.86 C E A 48 ARG 56.4 0.85 C P2 A 49 PRO 114.6 0.38 C B2 A 50 ALA 38.7 0.63 C E A 51 ASP 61.2 0.81 C P2 A 52 ILE 157.0 0.20 C B1 A 53 THR 55.5 0.80 C P2 A 54 ALA 53.5 0.48 H P1 A 55 SER 31.6 0.83 H E A 56 LEU 135.8 0.38 H B2 A 57 LEU 154.0 0.16 H B1 A 58 GLN 98.7 0.51 H P1 A 59 GLN 117.3 0.41 H B2 A 60 ALA 71.0 0.14 H P1 A 61 ALA 71.0 0.09 C P1 A 62 GLY 27.4 0.52 C E A 63 LEU 113.3 0.44 C P1 A 64 ALA 44.3 0.86 C P2 A 65 GLU 26.7 0.76 C E A 66 VAL 106.8 0.60 C P2 A 67 VAL 87.2 0.57 C P1 A 68 ARG 0.0 0.92 C E A 69 ASP 83.4 0.39 C P1 A 70 PRO 45.1 0.72 C P2 A 71 LEU 20.0 0.92 C E A 72 ALA 38.0 0.73 C E A 73 PHE 127.9 0.60 C B3 A 74 LEU 32.6 0.85 C E A 75 ASP 63.9 0.77 C P2 A 76 GLU 22.8 0.89 C E A 77 PRO 18.4 0.90 C E A 78 GLU 48.9 0.87 C P2 A 79 ALA 0.0 0.96 C E A 80 GLY 10.5 0.93 C E A 81 ALA 13.5 0.87 C E A 82 GLY 10.5 0.87 C E A 83 ALA 24.7 0.93 C E A 84 ARG 15.0 0.87 C E A 85 PRO 31.8 0.85 C E A 86 ALA 0.0 0.90 C E A 87 ASN 60.9 0.60 C P2 A 88 ALA 52.8 0.52 C P1 A 89 PRO 116.7 0.27 C B1 A 90 GLU 79.6 0.80 C P2 A 91 VAL 117.4 0.48 S B3 A 92 LEU 154.0 0.23 S B1 A 93 LEU 153.3 0.25 S B1 A 94 VAL 127.9 0.20 S B1 A 95 GLY 40.0 0.33 S E A 96 THR 106.8 0.61 C P2 A 97 GLY 40.0 0.69 C E A 98 ARG 135.1 0.72 C B3 A 99 ARG 27.5 0.96 C E A 100 GLN 17.6 0.84 C E A 101 HIS 114.4 0.67 C B3 A 102 LEU 34.7 0.90 C E A 103 LEU 151.2 0.21 C B1 A 104 GLY 20.4 0.63 C E A 105 PRO 23.3 0.73 H E A 106 GLU 11.7 0.92 H E A 107 GLN 117.6 0.51 H B3 A 108 VAL 121.6 0.20 H B1 A 109 ARG 45.2 0.91 H P2 A 110 PRO 85.8 0.64 H P2 A 111 LEU 154.0 0.15 H B1 A 112 LEU 89.4 0.62 H P2 A 113 ALA 13.5 0.87 C E A 114 MET 97.3 0.55 C P1 A 115 GLY 8.4 0.99 C E A 116 VAL 130.0 0.20 C B1 A 117 GLY 23.9 0.48 S E A 118 VAL 130.0 0.24 S B1 A 119 GLU 64.3 0.65 S P2 A 120 ALA 69.6 0.45 S P1 A 121 MET 137.6 0.54 S B3 A 122 ASP 49.6 0.69 C P2 A 123 THR 86.4 0.67 H P2 A 124 GLN 60.7 0.75 H P2 A 125 ALA 42.9 0.55 H P1 A 126 ALA 71.0 0.33 H P1 A 127 ALA 65.4 0.25 H P1 A 128 ARG 14.9 0.86 H E A 129 THR 87.3 0.31 H P1 A 130 TYR 197.0 0.31 H B1 A 131 ASN 107.8 0.52 H P1 A 132 ILE 86.8 0.68 H P2 A 133 LEU 121.7 0.29 H B1 A 134 MET 167.8 0.35 H B2 A 135 ALA 40.8 0.69 H P2 A 136 GLU 61.9 0.66 H P2 A 137 GLY 3.5 0.99 C E A 138 ARG 89.9 0.70 C P2 A 139 ARG 107.5 0.78 C P2 A 140 VAL 130.0 0.30 S B1 A 141 VAL 116.0 0.42 S B2 A 142 VAL 130.0 0.23 S B1 A 143 ALA 71.0 0.26 S P1 A 144 LEU 154.0 0.16 S B1 A 145 LEU 151.9 0.34 C B2 A 146 PRO 122.3 0.53 C B3 A 147 ASP 93.3 0.52 C P1 A 148 GLY 20.4 0.67 C E A 149 ASP 34.9 0.95 C E A 150 SER 20.9 0.87 C E A 151 LEU 102.1 0.69 C P2 A 152 GLU 30.3 0.92 C E A 153 HIS 95.5 0.79 C P2 A 154 HIS 37.1 0.91 C E A 155 HIS 86.3 0.70 C P2 A 156 HIS 60.8 0.85 C P2 A 157 HIS 23.1 0.92 C E A 158 HIS -1.0 -1.00 C ?