Environments of Residues in: ./BER31_R3Cons_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 5.6 1.00 C E A 2 LYS 21.1 0.93 C E A 3 LEU 87.3 0.79 C P2 A 4 HIS 32.7 0.93 C E A 5 THR 48.8 0.67 C P2 A 6 ASP 26.0 0.83 C E A 7 PRO 54.9 0.60 C P2 A 8 ALA 26.8 0.67 C E A 9 THR 2.9 0.98 C E A 10 ALA 0.0 0.91 C E A 11 LEU 117.5 0.49 C B3 A 12 ASN 105.2 0.76 C P2 A 13 THR 70.2 0.76 C P2 A 14 VAL 113.9 0.26 S P1 A 15 THR 74.4 0.63 S P2 A 16 ALA 34.5 0.84 S E A 17 TYR 119.2 0.66 C B3 A 18 GLY 34.4 0.51 C E A 19 ASP 20.3 0.97 C E A 20 GLY 40.0 0.64 C E A 21 TYR 158.9 0.55 C B3 A 22 ILE 154.2 0.36 S B2 A 23 GLU 133.7 0.50 S B3 A 24 VAL 129.3 0.25 S B1 A 25 ASN 60.6 0.69 C P2 A 26 GLN 31.7 0.88 C E A 27 VAL 60.5 0.72 S P2 A 28 ARG 75.4 0.78 S P2 A 29 PHE 143.4 0.45 S B2 A 30 SER 61.8 0.57 C P1 A 31 HIS 116.8 0.68 C B3 A 32 ALA 71.0 0.22 C P1 A 33 ILE 157.0 0.27 S B1 A 34 ALA 71.0 0.33 S P1 A 35 PHE 186.2 0.37 S B2 A 36 ALA 44.3 0.57 C P2 A 37 PRO 105.5 0.36 C P1 A 38 GLU 12.4 0.93 C E A 39 GLY 19.6 0.53 C E A 40 PRO 0.0 0.91 C E A 41 VAL 108.2 0.38 C P1 A 42 ALA 39.4 0.70 S E A 43 SER 29.4 0.80 S E A 44 TRP 234.0 0.25 C B1 A 45 PRO 39.5 0.71 C E A 46 VAL 130.0 0.24 C B1 A 47 GLN 71.3 0.73 C P2 A 48 ARG 121.1 0.64 C B3 A 49 PRO 97.7 0.46 C P1 A 50 ALA 9.2 0.81 C E A 51 ASP 64.1 0.65 C P2 A 52 ILE 157.0 0.21 C B1 A 53 THR 47.0 0.85 C P2 A 54 ALA 44.3 0.62 H P2 A 55 SER 22.4 0.89 H E A 56 LEU 132.9 0.50 H B3 A 57 LEU 154.0 0.14 H B1 A 58 GLN 104.3 0.45 H P1 A 59 GLN 45.7 0.79 H P2 A 60 ALA 71.0 0.15 H P1 A 61 ALA 70.3 0.15 C P1 A 62 GLY 9.8 0.98 C E A 63 LEU 121.0 0.41 C B2 A 64 ALA 30.3 0.78 C E A 65 GLU 60.4 0.80 C P2 A 66 VAL 10.0 0.94 C E A 67 VAL 88.6 0.65 C P2 A 68 ARG 0.0 0.97 C E A 69 ASP 5.8 0.91 C E A 70 PRO 78.8 0.56 C P1 A 71 LEU 10.1 0.97 C E A 72 ALA 45.7 0.56 C P1 A 73 PHE 47.9 0.81 C P2 A 74 LEU 116.8 0.58 C B3 A 75 ASP 23.8 0.73 C E A 76 GLU 14.4 0.92 C E A 77 PRO 69.7 0.73 C P2 A 78 GLU 43.8 0.89 C P2 A 79 ALA 0.0 0.99 C E A 80 GLY 3.5 0.97 C E A 81 ALA 62.6 0.56 C P1 A 82 GLY 40.0 0.18 C E A 83 ALA 0.0 0.98 C E A 84 ARG 140.9 0.48 C B3 A 85 PRO 57.0 0.62 C P2 A 86 ALA 8.5 0.90 C E A 87 ASN 51.8 0.79 C P2 A 88 ALA 38.0 0.70 C E A 89 PRO 104.8 0.35 C P1 A 90 GLU 102.9 0.77 C P2 A 91 VAL 120.2 0.44 S B2 A 92 LEU 154.0 0.26 S B1 A 93 LEU 154.0 0.26 S B1 A 94 VAL 130.0 0.14 S B1 A 95 GLY 40.0 0.40 S E A 96 THR 112.3 0.39 C P1 A 97 GLY 38.6 0.75 C E A 98 ARG 90.1 0.73 C P2 A 99 ARG 21.9 0.98 C E A 100 GLN 53.5 0.76 C P2 A 101 HIS 83.0 0.73 C P2 A 102 LEU 31.2 0.88 C E A 103 LEU 149.8 0.19 C B1 A 104 GLY 21.1 0.69 C E A 105 PRO 42.3 0.75 H P2 A 106 GLU 51.7 0.96 H P2 A 107 GLN 101.4 0.44 H P1 A 108 VAL 106.1 0.42 H P1 A 109 ARG 84.6 0.70 H P2 A 110 PRO 73.2 0.80 H P2 A 111 LEU 152.6 0.22 H B1 A 112 LEU 88.0 0.65 H P2 A 113 ALA 9.2 0.90 C E A 114 MET 126.4 0.56 C B3 A 115 GLY 16.1 0.95 C E A 116 VAL 127.9 0.29 C B1 A 117 GLY 23.2 0.52 S E A 118 VAL 130.0 0.27 S B1 A 119 GLU 60.8 0.65 S P2 A 120 ALA 70.3 0.35 S P1 A 121 MET 147.4 0.50 S B3 A 122 ASP 69.1 0.75 C P2 A 123 THR 112.3 0.26 H P1 A 124 GLN 69.1 0.75 H P2 A 125 ALA 37.3 0.56 H E A 126 ALA 71.0 0.37 H P1 A 127 ALA 60.5 0.38 H P1 A 128 ARG 50.4 0.85 H P2 A 129 THR 77.1 0.40 H P1 A 130 TYR 197.0 0.37 H B2 A 131 ASN 66.2 0.51 H P1 A 132 ILE 47.5 0.80 H P2 A 133 LEU 129.4 0.34 H B2 A 134 MET 167.1 0.35 H B2 A 135 ALA 64.7 0.34 H P1 A 136 GLU 118.7 0.47 H B3 A 137 GLY 10.5 0.98 C E A 138 ARG 110.4 0.65 C P2 A 139 ARG 102.3 0.83 C P2 A 140 VAL 130.0 0.33 S B1 A 141 VAL 122.3 0.39 S B2 A 142 VAL 130.0 0.28 S B1 A 143 ALA 71.0 0.14 S P1 A 144 LEU 151.9 0.18 S B1 A 145 LEU 153.3 0.32 C B1 A 146 PRO 113.9 0.50 C P1 A 147 ASP 70.5 0.68 C P2 A 148 GLY 30.2 0.80 C E A 149 ASP 67.8 0.72 C P2 A 150 SER 79.0 0.61 C P2 A 151 LEU 58.6 0.82 C P2 A 152 GLU 71.2 0.82 C P2 A 153 HIS 109.5 0.81 C P2 A 154 HIS 103.7 0.58 C P2 A 155 HIS 92.2 0.78 C P2 A 156 HIS 29.3 1.00 C E A 157 HIS 76.5 0.85 C P2 A 158 HIS -1.0 -1.00 C ?