Environments of Residues in: ./BER31_R3Cons_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 MET 156.6 0.40 C B2 A 2 LYS 35.8 0.84 C E A 3 LEU 65.6 0.79 C P2 A 4 HIS 30.0 0.91 C E A 5 THR 52.6 0.68 C P2 A 6 ASP 65.1 0.64 C P2 A 7 PRO 68.3 0.69 C P2 A 8 ALA 45.0 0.70 C P2 A 9 THR 8.5 0.91 C E A 10 ALA 0.0 0.99 C E A 11 LEU 130.1 0.50 C B3 A 12 ASN 114.1 0.64 C B3 A 13 THR 61.3 0.60 C P2 A 14 VAL 125.8 0.29 S B1 A 15 THR 70.9 0.71 S P2 A 16 ALA 38.7 0.85 S E A 17 TYR 152.3 0.57 C B3 A 18 GLY 31.6 0.57 C E A 19 ASP 3.4 0.93 C E A 20 GLY 20.4 0.87 C E A 21 TYR 134.5 0.64 C B3 A 22 ILE 157.0 0.24 S B1 A 23 GLU 116.4 0.63 S B3 A 24 VAL 130.0 0.21 S B1 A 25 ASN 73.1 0.58 C P2 A 26 GLN 17.3 0.95 C E A 27 VAL 46.5 0.70 S P2 A 28 ARG 77.2 0.71 S P2 A 29 PHE 153.9 0.43 S B2 A 30 SER 15.9 0.83 C E A 31 HIS 86.7 0.73 C P2 A 32 ALA 66.1 0.57 C P1 A 33 ILE 157.0 0.26 S B1 A 34 ALA 69.6 0.38 S P1 A 35 PHE 184.1 0.30 S B1 A 36 ALA 46.4 0.50 C P1 A 37 PRO 123.0 0.29 C B1 A 38 GLU 102.6 0.52 C P1 A 39 GLY 23.9 0.49 C E A 40 PRO 2.3 0.88 C E A 41 VAL 116.7 0.32 C B1 A 42 ALA 17.0 0.95 S E A 43 SER 27.6 0.82 S E A 44 TRP 232.6 0.27 C B1 A 45 PRO 39.5 0.72 C E A 46 VAL 130.0 0.23 C B1 A 47 GLN 32.8 0.91 C E A 48 ARG 175.0 0.59 C B3 A 49 PRO 111.8 0.44 C P1 A 50 ALA 9.2 0.91 C E A 51 ASP 52.1 0.72 C P2 A 52 ILE 155.6 0.18 C B1 A 53 THR 46.3 0.76 C P2 A 54 ALA 49.9 0.59 H P2 A 55 SER 19.1 0.84 H E A 56 LEU 116.8 0.53 H B3 A 57 LEU 154.0 0.16 H B1 A 58 GLN 106.4 0.38 H P1 A 59 GLN 60.6 0.69 H P2 A 60 ALA 71.0 0.21 H P1 A 61 ALA 71.0 0.09 C P1 A 62 GLY 9.1 0.89 C E A 63 LEU 130.8 0.30 C B1 A 64 ALA 23.3 0.76 C E A 65 GLU 20.7 0.91 C E A 66 VAL 38.8 0.86 C E A 67 VAL 17.7 0.93 C E A 68 ARG 56.9 0.81 C P2 A 69 ASP 57.4 0.70 C P2 A 70 PRO 38.8 0.70 C E A 71 LEU 9.4 1.00 C E A 72 ALA 12.8 0.82 C E A 73 PHE 67.6 0.76 C P2 A 74 LEU 2.4 1.00 C E A 75 ASP 86.1 0.64 C P2 A 76 GLU 47.6 0.95 C P2 A 77 PRO 76.7 0.73 C P2 A 78 GLU 1.8 0.99 C E A 79 ALA 9.9 0.90 C E A 80 GLY 30.9 0.53 C E A 81 ALA 64.0 0.57 C P2 A 82 GLY 39.3 0.59 C E A 83 ALA 1.5 0.95 C E A 84 ARG 71.6 0.77 C P2 A 85 PRO 14.2 0.89 C E A 86 ALA 5.0 0.86 C E A 87 ASN 57.8 0.72 C P2 A 88 ALA 64.0 0.38 C P1 A 89 PRO 111.1 0.28 C P1 A 90 GLU 77.1 0.69 C P2 A 91 VAL 105.4 0.45 S P1 A 92 LEU 154.0 0.28 S B1 A 93 LEU 154.0 0.31 S B1 A 94 VAL 130.0 0.15 S B1 A 95 GLY 40.0 0.41 S E A 96 THR 111.6 0.40 C P1 A 97 GLY 35.8 0.70 C E A 98 ARG 146.6 0.77 C B3 A 99 ARG 0.0 0.95 C E A 100 GLN 48.2 0.79 C P2 A 101 HIS 98.4 0.68 C P2 A 102 LEU 50.1 0.93 C P2 A 103 LEU 151.9 0.25 C B1 A 104 GLY 21.1 0.67 C E A 105 PRO 13.5 0.76 H E A 106 GLU 0.0 0.94 H E A 107 GLN 118.3 0.52 H B3 A 108 VAL 111.8 0.31 H P1 A 109 ARG 26.9 0.85 H E A 110 PRO 73.2 0.68 H P2 A 111 LEU 154.0 0.22 H B1 A 112 LEU 72.6 0.69 H P2 A 113 ALA 5.7 0.87 C E A 114 MET 117.2 0.56 C B3 A 115 GLY 9.1 0.98 C E A 116 VAL 130.0 0.26 C B1 A 117 GLY 9.1 0.70 S E A 118 VAL 130.0 0.19 S B1 A 119 GLU 68.7 0.66 S P2 A 120 ALA 70.3 0.41 S P1 A 121 MET 139.4 0.58 S B3 A 122 ASP 77.0 0.70 C P2 A 123 THR 113.0 0.33 H P1 A 124 GLN 83.5 0.66 H P2 A 125 ALA 30.3 0.59 H E A 126 ALA 71.0 0.37 H P1 A 127 ALA 68.9 0.14 H P1 A 128 ARG 30.8 0.88 H E A 129 THR 72.1 0.44 H P1 A 130 TYR 197.0 0.28 H B1 A 131 ASN 89.0 0.52 H P1 A 132 ILE 51.0 0.80 H P2 A 133 LEU 129.4 0.41 H B2 A 134 MET 162.1 0.41 H B2 A 135 ALA 19.1 0.72 H E A 136 GLU 75.2 0.69 H P2 A 137 GLY 33.7 0.54 C E A 138 ARG 93.6 0.74 C P2 A 139 ARG 96.9 0.75 C P2 A 140 VAL 130.0 0.29 S B1 A 141 VAL 124.4 0.47 S B3 A 142 VAL 130.0 0.21 S B1 A 143 ALA 71.0 0.18 S P1 A 144 LEU 154.0 0.15 S B1 A 145 LEU 154.0 0.36 C B2 A 146 PRO 113.9 0.53 C P1 A 147 ASP 61.2 0.83 C P2 A 148 GLY 10.5 0.94 C E A 149 ASP 94.7 0.65 C P2 A 150 SER 0.0 0.91 C E A 151 LEU 73.3 0.85 C P2 A 152 GLU 40.8 0.83 C P2 A 153 HIS 120.6 0.69 C B3 A 154 HIS 66.8 0.85 C P2 A 155 HIS 61.4 0.72 C P2 A 156 HIS 50.4 0.74 C P2 A 157 HIS 51.5 0.85 C P2 A 158 HIS -1.0 -1.00 C ?