Environments of Residues in: ./BER31_R3_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 6.4 0.98 C E A 2 LYS 64.6 0.77 C P2 A 3 LEU 58.6 0.87 C P2 A 4 HIS 26.5 0.94 C E A 5 THR 9.7 0.87 C E A 6 ASP 33.1 0.78 C E A 7 PRO 90.7 0.52 C P1 A 8 ALA 35.2 0.89 C E A 9 THR 68.3 0.61 C P2 A 10 ALA 0.0 0.93 C E A 11 LEU 78.2 0.68 C P2 A 12 ASN 108.3 0.47 C P1 A 13 THR 97.0 0.50 C P1 A 14 VAL 122.3 0.30 S B1 A 15 THR 82.1 0.64 S P2 A 16 ALA 38.0 0.84 S E A 17 TYR 149.1 0.58 S B3 A 18 GLY 27.4 0.76 C E A 19 ASP 0.0 0.97 C E A 20 GLY 33.7 0.48 C E A 21 TYR 149.7 0.62 C B3 A 22 ILE 157.0 0.18 S B1 A 23 GLU 142.7 0.52 S B3 A 24 VAL 130.0 0.24 S B1 A 25 ASN 93.4 0.62 C P2 A 26 GLN 90.5 0.62 C P2 A 27 VAL 65.4 0.79 S P2 A 28 ARG 68.9 0.72 S P2 A 29 PHE 150.4 0.47 S B3 A 30 SER 20.2 0.89 C E A 31 HIS 111.3 0.70 C P2 A 32 ALA 70.3 0.43 C P1 A 33 ILE 157.0 0.24 S B1 A 34 ALA 64.0 0.45 S P1 A 35 PHE 186.9 0.30 S B1 A 36 ALA 52.8 0.55 C P1 A 37 PRO 116.0 0.39 C B2 A 38 GLU 18.6 0.85 C E A 39 GLY 19.6 0.54 C E A 40 PRO 7.9 0.86 C E A 41 VAL 118.8 0.34 C B2 A 42 ALA 17.7 0.91 S E A 43 SER 22.1 0.83 S E A 44 TRP 231.2 0.30 C B1 A 45 PRO 31.1 0.83 C E A 46 VAL 115.3 0.38 C B2 A 47 GLN 95.9 0.60 C P2 A 48 ARG 77.0 0.75 C P2 A 49 PRO 115.3 0.26 C B1 A 50 ALA 20.5 0.77 C E A 51 ASP 38.4 0.80 C E A 52 ILE 157.0 0.13 C B1 A 53 THR 64.7 0.80 C P2 A 54 ALA 47.1 0.58 H P2 A 55 SER 21.9 0.92 H E A 56 LEU 99.3 0.71 H P2 A 57 LEU 154.0 0.17 H B1 A 58 GLN 86.3 0.44 H P1 A 59 GLN 70.2 0.66 H P2 A 60 ALA 71.0 0.21 H P1 A 61 ALA 71.0 0.11 H P1 A 62 GLY 14.0 0.90 C E A 63 LEU 134.4 0.17 C B1 A 64 ALA 45.7 0.62 C P2 A 65 GLU 3.9 0.95 C E A 66 VAL 98.4 0.43 C P1 A 67 VAL 43.0 0.81 C P2 A 68 ARG 14.3 0.93 C E A 69 ASP 17.9 0.78 C E A 70 PRO 93.5 0.59 C P2 A 71 LEU 89.4 0.69 C P2 A 72 ALA 24.7 0.89 C E A 73 PHE 0.0 0.97 C E A 74 LEU 20.7 0.95 C E A 75 ASP 9.9 0.79 C E A 76 GLU 104.1 0.54 C P1 A 77 PRO 30.4 0.89 C E A 78 GLU 24.1 0.91 C E A 79 ALA 8.5 0.86 C E A 80 GLY 30.9 0.71 C E A 81 ALA 9.9 0.84 C E A 82 GLY 19.6 0.79 C E A 83 ALA 47.8 0.61 C P2 A 84 ARG 69.6 0.82 C P2 A 85 PRO 72.5 0.62 C P2 A 86 ALA 16.3 0.86 C E A 87 ASN 24.9 0.84 C E A 88 ALA 66.8 0.37 C P1 A 89 PRO 104.8 0.34 C P1 A 90 GLU 117.0 0.76 C B3 A 91 VAL 99.8 0.51 S P1 A 92 LEU 154.0 0.23 S B1 A 93 LEU 153.3 0.25 S B1 A 94 VAL 130.0 0.16 S B1 A 95 GLY 40.0 0.34 S E A 96 THR 110.9 0.45 C P1 A 97 GLY 33.7 0.62 C E A 98 ARG 163.8 0.63 C B3 A 99 ARG 52.1 0.87 C P2 A 100 GLN 54.2 0.90 C P2 A 101 HIS 141.6 0.58 C B3 A 102 LEU 38.9 0.87 C E A 103 LEU 150.5 0.32 C B1 A 104 GLY 18.9 0.47 C E A 105 PRO 9.3 0.83 H E A 106 GLU 37.5 0.78 H E A 107 GLN 108.6 0.58 H P2 A 108 VAL 112.5 0.35 H P1 A 109 ARG 40.2 0.86 H P2 A 110 PRO 83.0 0.71 H P2 A 111 LEU 151.2 0.21 H B1 A 112 LEU 76.1 0.69 H P2 A 113 ALA 16.3 0.82 H E A 114 MET 127.5 0.53 H B3 A 115 GLY 9.1 0.99 C E A 116 VAL 130.0 0.24 C B1 A 117 GLY 11.2 0.68 S E A 118 VAL 130.0 0.18 S B1 A 119 GLU 63.1 0.75 S P2 A 120 ALA 66.8 0.47 S P1 A 121 MET 125.0 0.67 S B3 A 122 ASP 67.8 0.76 C P2 A 123 THR 110.9 0.44 H P1 A 124 GLN 87.5 0.59 H P2 A 125 ALA 38.0 0.58 H E A 126 ALA 71.0 0.30 H P1 A 127 ALA 69.6 0.21 H P1 A 128 ARG 38.4 0.86 H E A 129 THR 78.2 0.34 H P1 A 130 TYR 197.0 0.31 H B1 A 131 ASN 82.8 0.58 H P2 A 132 ILE 51.0 0.79 H P2 A 133 LEU 129.4 0.24 H B1 A 134 MET 141.1 0.43 H B2 A 135 ALA 16.3 0.85 H E A 136 GLU 57.1 0.68 H P2 A 137 GLY 6.3 0.96 C E A 138 ARG 94.8 0.66 C P2 A 139 ARG 82.3 0.81 C P2 A 140 VAL 130.0 0.28 S B1 A 141 VAL 108.9 0.53 S P1 A 142 VAL 130.0 0.22 S B1 A 143 ALA 71.0 0.22 S P1 A 144 LEU 154.0 0.26 S B1 A 145 LEU 151.9 0.25 C B1 A 146 PRO 119.5 0.48 C B3 A 147 ASP 49.0 0.83 C P2 A 148 GLY 25.3 0.61 C E A 149 ASP 70.2 0.81 C P2 A 150 SER 46.7 0.87 C P2 A 151 LEU 74.0 0.83 C P2 A 152 GLU 39.0 0.88 C E A 153 HIS 117.8 0.86 C B3 A 154 HIS 27.9 0.86 C E A 155 HIS 38.2 0.88 C E A 156 HIS 18.1 0.97 C E A 157 HIS 81.3 0.77 C P2 A 158 HIS -1.0 -1.00 C ?