Environments of Residues in: ./BER31_R3Cons_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 MET 118.0 0.76 C B3 A 2 LYS 36.5 0.95 C E A 3 LEU 25.6 0.92 C E A 4 HIS 77.9 0.74 C P2 A 5 THR 23.0 0.88 C E A 6 ASP 12.6 0.77 C E A 7 PRO 85.1 0.63 C P2 A 8 ALA 14.9 0.94 C E A 9 THR 83.7 0.55 C P1 A 10 ALA 0.1 0.99 C E A 11 LEU 86.6 0.60 C P2 A 12 ASN 107.9 0.69 C P2 A 13 THR 67.1 0.59 C P2 A 14 VAL 129.3 0.26 S B1 A 15 THR 81.4 0.52 S P1 A 16 ALA 40.8 0.79 S P2 A 17 TYR 141.2 0.57 C B3 A 18 GLY 33.7 0.54 C E A 19 ASP 19.3 0.81 C E A 20 GLY 16.8 0.65 C E A 21 TYR 124.1 0.68 C B3 A 22 ILE 157.0 0.23 S B1 A 23 GLU 119.2 0.56 S B3 A 24 VAL 130.0 0.21 S B1 A 25 ASN 69.6 0.67 C P2 A 26 GLN 21.9 0.88 C E A 27 VAL 69.6 0.67 S P2 A 28 ARG 85.5 0.71 S P2 A 29 PHE 177.1 0.26 S B1 A 30 SER 21.4 0.88 C E A 31 HIS 98.7 0.70 C P2 A 32 ALA 71.0 0.46 C P1 A 33 ILE 155.6 0.21 S B1 A 34 ALA 71.0 0.19 S P1 A 35 PHE 188.3 0.28 S B1 A 36 ALA 52.8 0.59 C P2 A 37 PRO 120.9 0.44 C B2 A 38 GLU 125.5 0.61 C B3 A 39 GLY 11.2 0.88 C E A 40 PRO 84.4 0.60 C P2 A 41 VAL 113.9 0.41 C P1 A 42 ALA 65.4 0.47 S P1 A 43 SER 63.2 0.58 S P2 A 44 TRP 233.3 0.16 C B1 A 45 PRO 40.9 0.67 C P2 A 46 VAL 130.0 0.25 C B1 A 47 GLN 10.7 0.95 C E A 48 ARG 46.8 0.89 C P2 A 49 PRO 91.4 0.37 C P1 A 50 ALA 20.5 0.80 C E A 51 ASP 86.2 0.74 C P2 A 52 ILE 157.0 0.15 C B1 A 53 THR 56.2 0.82 C P2 A 54 ALA 43.6 0.72 H P2 A 55 SER 30.3 0.83 H E A 56 LEU 142.1 0.42 H B2 A 57 LEU 153.3 0.21 H B1 A 58 GLN 99.4 0.44 H P1 A 59 GLN 40.9 0.77 H P2 A 60 ALA 71.0 0.27 H P1 A 61 ALA 71.0 0.14 C P1 A 62 GLY 31.6 0.50 C E A 63 LEU 144.9 0.27 C B1 A 64 ALA 28.2 0.89 C E A 65 GLU 24.9 0.86 C E A 66 VAL 100.5 0.73 C P2 A 67 VAL 95.6 0.58 C P2 A 68 ARG 0.0 0.98 C E A 69 ASP 100.8 0.40 C P1 A 70 PRO 78.8 0.66 C P2 A 71 LEU 49.4 0.67 C P2 A 72 ALA 42.2 0.55 C P1 A 73 PHE 16.4 1.00 C E A 74 LEU 36.1 0.81 C E A 75 ASP 24.2 0.73 C E A 76 GLU 41.0 0.78 C P2 A 77 PRO 64.8 0.67 C P2 A 78 GLU 127.1 0.65 C B3 A 79 ALA 25.4 0.78 C E A 80 GLY 31.6 0.54 C E A 81 ALA 71.0 0.43 C P1 A 82 GLY 33.7 0.97 C E A 83 ALA 7.8 0.94 C E A 84 ARG 154.8 0.54 C B3 A 85 PRO 14.2 0.83 C E A 86 ALA 52.8 0.30 C P1 A 87 ASN 111.2 0.60 C P2 A 88 ALA 71.0 0.13 C P1 A 89 PRO 117.4 0.30 C B1 A 90 GLU 105.2 0.74 C P2 A 91 VAL 112.5 0.43 S P1 A 92 LEU 154.0 0.15 S B1 A 93 LEU 152.6 0.29 S B1 A 94 VAL 130.0 0.20 S B1 A 95 GLY 40.0 0.42 S E A 96 THR 113.0 0.41 C P1 A 97 GLY 36.5 0.61 C E A 98 ARG 114.8 0.73 C B3 A 99 ARG 44.2 0.94 C P2 A 100 GLN 53.6 0.80 C P2 A 101 HIS 96.2 0.62 C P2 A 102 LEU 45.2 0.87 C P2 A 103 LEU 149.1 0.33 C B2 A 104 GLY 11.9 0.65 C E A 105 PRO 33.9 0.62 H E A 106 GLU 28.5 0.86 H E A 107 GLN 94.0 0.62 H P2 A 108 VAL 129.3 0.14 H B1 A 109 ARG 42.3 0.88 H P2 A 110 PRO 81.6 0.63 H P2 A 111 LEU 151.9 0.12 H B1 A 112 LEU 95.8 0.58 H P2 A 113 ALA 12.1 0.86 C E A 114 MET 127.8 0.34 C B2 A 115 GLY 7.7 0.99 C E A 116 VAL 130.0 0.30 C B1 A 117 GLY 11.2 0.85 S E A 118 VAL 116.7 0.30 S B1 A 119 GLU 54.0 0.69 S P2 A 120 ALA 71.0 0.47 S P1 A 121 MET 153.0 0.50 S B3 A 122 ASP 57.8 0.74 C P2 A 123 THR 111.6 0.37 H P1 A 124 GLN 38.7 0.72 H E A 125 ALA 50.6 0.60 H P2 A 126 ALA 71.0 0.30 H P1 A 127 ALA 68.2 0.16 H P1 A 128 ARG 9.4 0.84 H E A 129 THR 76.9 0.40 H P1 A 130 TYR 197.0 0.28 H B1 A 131 ASN 98.1 0.51 H P1 A 132 ILE 81.9 0.74 H P2 A 133 LEU 128.0 0.38 H B2 A 134 MET 154.9 0.43 H B2 A 135 ALA 23.3 0.75 H E A 136 GLU 71.9 0.59 H P2 A 137 GLY 16.1 0.74 C E A 138 ARG 80.9 0.74 C P2 A 139 ARG 134.8 0.68 C B3 A 140 VAL 130.0 0.31 S B1 A 141 VAL 128.6 0.31 S B1 A 142 VAL 130.0 0.24 S B1 A 143 ALA 71.0 0.19 S P1 A 144 LEU 154.0 0.15 S B1 A 145 LEU 148.4 0.39 C B2 A 146 PRO 115.3 0.55 C B3 A 147 ASP 60.7 0.67 C P2 A 148 GLY 33.7 0.52 C E A 149 ASP 43.8 0.86 C P2 A 150 SER 35.0 0.77 C E A 151 LEU 86.6 0.79 C P2 A 152 GLU 65.8 0.71 C P2 A 153 HIS 77.4 0.72 C P2 A 154 HIS 58.6 0.67 C P2 A 155 HIS 44.8 0.79 C P2 A 156 HIS 66.9 0.70 C P2 A 157 HIS 78.7 0.86 C P2 A 158 HIS -1.0 -1.00 C ?