Environments of Residues in: ./BER31_R3Cons_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 79.8 0.70 C P2 A 2 LYS 28.1 0.77 C E A 3 LEU 50.1 0.78 C P2 A 4 HIS 15.4 0.99 C E A 5 THR 58.3 0.81 C P2 A 6 ASP 13.1 0.95 C E A 7 PRO 7.2 0.88 C E A 8 ALA 63.3 0.50 C P1 A 9 THR 52.2 0.72 C P2 A 10 ALA 31.0 0.72 C E A 11 LEU 88.7 0.64 C P2 A 12 ASN 105.9 0.69 C P2 A 13 THR 71.7 0.68 C P2 A 14 VAL 123.7 0.25 S B1 A 15 THR 75.8 0.61 S P2 A 16 ALA 32.4 0.89 S E A 17 TYR 175.9 0.40 C B2 A 18 GLY 15.4 0.79 C E A 19 ASP 26.5 0.92 C E A 20 GLY 38.6 0.54 C E A 21 TYR 141.2 0.61 C B3 A 22 ILE 157.0 0.24 S B1 A 23 GLU 135.2 0.50 S B3 A 24 VAL 130.0 0.24 S B1 A 25 ASN 70.3 0.72 C P2 A 26 GLN 14.2 0.90 C E A 27 VAL 54.2 0.77 S P2 A 28 ARG 75.5 0.79 S P2 A 29 PHE 144.8 0.51 S B3 A 30 SER 33.1 0.72 C E A 31 HIS 126.7 0.58 C B3 A 32 ALA 71.0 0.39 C P1 A 33 ILE 157.0 0.25 S B1 A 34 ALA 65.4 0.56 S P1 A 35 PHE 185.5 0.34 S B2 A 36 ALA 38.0 0.72 C E A 37 PRO 109.0 0.39 C P1 A 38 GLU 61.8 0.78 C P2 A 39 GLY 19.6 0.62 C E A 40 PRO 64.1 0.55 C P1 A 41 VAL 126.5 0.19 C B1 A 42 ALA 47.8 0.60 S P2 A 43 SER 31.1 0.75 S E A 44 TRP 232.6 0.31 C B1 A 45 PRO 54.9 0.77 C P2 A 46 VAL 130.0 0.21 C B1 A 47 GLN 122.5 0.48 C B3 A 48 ARG 62.7 0.80 C P2 A 49 PRO 102.6 0.35 C P1 A 50 ALA 9.2 0.94 C E A 51 ASP 59.9 0.67 C P2 A 52 ILE 157.0 0.15 C B1 A 53 THR 59.7 0.88 C P2 A 54 ALA 47.8 0.52 H P1 A 55 SER 26.8 0.87 H E A 56 LEU 121.7 0.52 H B3 A 57 LEU 154.0 0.16 H B1 A 58 GLN 87.7 0.44 H P1 A 59 GLN 112.9 0.39 H P1 A 60 ALA 71.0 0.18 H P1 A 61 ALA 71.0 0.08 C P1 A 62 GLY 31.6 0.62 C E A 63 LEU 144.9 0.23 C B1 A 64 ALA 49.2 0.51 C P1 A 65 GLU 114.1 0.57 C B3 A 66 VAL 81.6 0.57 C P1 A 67 VAL 62.6 0.69 C P2 A 68 ARG 128.6 0.61 C B3 A 69 ASP 10.8 0.94 C E A 70 PRO 99.1 0.51 C P1 A 71 LEU 0.0 0.99 C E A 72 ALA 24.7 0.92 C E A 73 PHE 84.4 0.76 C P2 A 74 LEU 14.3 0.97 C E A 75 ASP 0.0 0.94 C E A 76 GLU 108.9 0.66 C P2 A 77 PRO 45.8 0.79 C P2 A 78 GLU 67.0 0.68 C P2 A 79 ALA 68.2 0.74 C P2 A 80 GLY 35.1 0.43 C E A 81 ALA 42.2 0.74 C P2 A 82 GLY 7.0 0.97 C E A 83 ALA 37.3 0.90 C E A 84 ARG 10.0 0.85 C E A 85 PRO 21.9 0.84 C E A 86 ALA 60.5 0.44 C P1 A 87 ASN 7.1 0.90 C E A 88 ALA 52.1 0.40 C P1 A 89 PRO 119.5 0.41 C B2 A 90 GLU 114.2 0.84 C B3 A 91 VAL 108.2 0.42 S P1 A 92 LEU 154.0 0.25 S B1 A 93 LEU 154.0 0.24 S B1 A 94 VAL 130.0 0.14 S B1 A 95 GLY 40.0 0.44 S E A 96 THR 113.0 0.33 C P1 A 97 GLY 38.6 0.60 C E A 98 ARG 48.8 0.91 C P2 A 99 ARG 4.5 0.99 C E A 100 GLN 61.4 0.84 C P2 A 101 HIS 124.8 0.56 C B3 A 102 LEU 16.5 0.97 C E A 103 LEU 144.9 0.26 C B1 A 104 GLY 23.9 0.66 C E A 105 PRO 22.6 0.78 H E A 106 GLU 12.3 0.84 H E A 107 GLN 84.7 0.67 H P2 A 108 VAL 112.5 0.30 H P1 A 109 ARG 33.8 0.79 H E A 110 PRO 76.7 0.64 H P2 A 111 LEU 153.3 0.17 H B1 A 112 LEU 79.6 0.67 H P2 A 113 ALA 12.8 0.87 C E A 114 MET 103.2 0.57 C P2 A 115 GLY 4.2 0.97 C E A 116 VAL 130.0 0.26 C B1 A 117 GLY 13.3 0.73 S E A 118 VAL 129.3 0.19 S B1 A 119 GLU 63.8 0.68 S P2 A 120 ALA 68.2 0.31 S P1 A 121 MET 141.6 0.56 S B3 A 122 ASP 50.3 0.78 C P2 A 123 THR 106.0 0.40 H P1 A 124 GLN 69.8 0.68 H P2 A 125 ALA 35.9 0.59 H E A 126 ALA 71.0 0.28 H P1 A 127 ALA 68.9 0.43 H P1 A 128 ARG 67.0 0.84 H P2 A 129 THR 75.6 0.40 H P1 A 130 TYR 197.0 0.26 H B1 A 131 ASN 84.4 0.46 H P1 A 132 ILE 92.4 0.59 H P2 A 133 LEU 128.0 0.27 H B1 A 134 MET 162.2 0.44 H B2 A 135 ALA 47.1 0.46 H P1 A 136 GLU 143.4 0.39 H B2 A 137 GLY 18.9 0.87 C E A 138 ARG 90.4 0.65 C P2 A 139 ARG 79.2 0.87 C P2 A 140 VAL 130.0 0.29 S B1 A 141 VAL 116.7 0.53 S B3 A 142 VAL 130.0 0.19 S B1 A 143 ALA 71.0 0.24 S P1 A 144 LEU 154.0 0.23 S B1 A 145 LEU 151.9 0.36 C B2 A 146 PRO 118.1 0.56 C B3 A 147 ASP 58.6 0.78 C P2 A 148 GLY 23.9 0.92 C E A 149 ASP 89.4 0.64 C P2 A 150 SER 37.0 0.79 C E A 151 LEU 103.5 0.73 C P2 A 152 GLU 57.0 0.85 C P2 A 153 HIS 152.8 0.56 C B3 A 154 HIS 24.9 0.88 C E A 155 HIS 73.7 0.78 C P2 A 156 HIS 84.3 0.76 C P2 A 157 HIS 19.4 0.90 C E A 158 HIS -1.0 -1.00 C ?