Environments of Residues in: ./HR1958_R3_em_bcr3_model14.pdb ResN Nam Ab Fp SS Env .. A 1 MET 129.6 0.65 C B3 A 2 ARG 36.1 0.83 C E A 3 LYS 48.3 0.88 C P2 A 4 ILE 117.7 0.55 S B3 A 5 ASP 90.2 0.51 S P1 A 6 LEU 153.3 0.33 C B1 A 7 CYS 56.0 0.33 C P1 A 8 LEU 104.2 0.71 C P2 A 9 SER 48.5 0.81 C P2 A 10 SER 27.8 0.77 C E A 11 GLU 122.6 0.46 C B3 A 12 GLY 16.1 0.81 C E A 13 SER 84.6 0.57 C P1 A 14 GLU 74.4 0.80 S P2 A 15 VAL 130.0 0.25 S B1 A 16 ILE 105.1 0.54 S P1 A 17 LEU 69.8 0.64 S P2 A 18 ALA 66.8 0.45 S P1 A 19 THR 64.8 0.67 C P2 A 20 SER 83.2 0.56 C P1 A 21 SER 32.2 0.69 C E A 22 ASP 58.7 0.69 C P2 A 23 GLU 23.6 0.94 C E A 24 LYS 37.9 0.92 C E A 25 HIS 125.8 0.53 C B3 A 26 PRO 97.0 0.72 C P2 A 27 PRO 101.9 0.34 C P1 A 28 GLU 56.4 0.75 C P2 A 29 ASN 96.3 0.60 C P2 A 30 ILE 157.0 0.27 C B1 A 31 ILE 153.5 0.49 C B3 A 32 ASP 81.4 0.67 C P2 A 33 GLY 21.8 0.74 C E A 34 ASN 84.2 0.58 C P2 A 35 PRO 44.4 0.79 C P2 A 36 GLU 24.2 0.89 C E A 37 THR 79.3 0.71 C P2 A 38 PHE 119.5 0.64 C B3 A 39 TRP 234.0 0.30 S B1 A 40 THR 76.2 0.43 S P1 A 41 THR 113.0 0.25 C P1 A 42 THR 42.2 0.80 C P2 A 43 GLY 33.7 0.67 C E A 44 MET 25.4 0.96 C E A 45 PHE 171.5 0.54 C B3 A 46 PRO 48.6 0.66 C P2 A 47 GLN 150.3 0.45 S B2 A 48 GLU 99.9 0.65 S P2 A 49 PHE 187.6 0.14 S B1 A 50 ILE 147.9 0.31 S B1 A 51 ILE 157.0 0.15 S B1 A 52 CYS 55.3 0.42 S P1 A 53 PHE 189.0 0.26 S B1 A 54 HIS 113.0 0.70 S P2 A 55 LYS 156.8 0.41 S B2 A 56 HIS 100.3 0.60 S P2 A 57 VAL 127.2 0.20 S B1 A 58 ARG 102.9 0.72 S P2 A 59 ILE 157.0 0.24 S B1 A 60 GLU 71.0 0.65 S P2 A 61 ARG 114.2 0.72 S B3 A 62 LEU 154.0 0.14 S B1 A 63 VAL 105.4 0.66 S P2 A 64 ILE 154.9 0.17 S B1 A 65 GLN 115.1 0.53 S B3 A 66 SER 84.6 0.24 S P1 A 67 TYR 173.9 0.50 S B3 A 68 PHE 147.6 0.48 S B3 A 69 VAL 130.0 0.30 S B1 A 70 GLN 87.5 0.61 S P2 A 71 THR 101.9 0.62 S P2 A 72 LEU 152.6 0.19 S B1 A 73 LYS 133.9 0.51 S B3 A 74 ILE 157.0 0.16 S B1 A 75 GLU 138.0 0.54 S B3 A 76 LYS 140.3 0.44 S B2 A 77 SER 80.4 0.55 S P1 A 78 THR 55.5 0.84 C P2 A 79 SER 48.8 0.84 C P2 A 80 LYS 20.3 0.98 C E A 81 GLU 38.1 0.75 C E A 82 PRO 88.6 0.30 C P1 A 83 VAL 54.2 0.78 C P2 A 84 ASP 22.6 0.84 C E A 85 PHE 188.3 0.43 C B2 A 86 GLU 54.4 0.96 S P2 A 87 GLN 107.7 0.56 S P1 A 88 TRP 206.1 0.33 S B1 A 89 ILE 136.6 0.25 S B1 A 90 GLU 66.7 0.72 S P2 A 91 LYS 101.0 0.67 S P2 A 92 ASP 39.7 0.81 S E A 93 LEU 151.9 0.35 C B2 A 94 VAL 45.8 0.92 C P2 A 95 HIS 126.2 0.42 C B2 A 96 THR 66.7 0.74 C P2 A 97 GLU 20.1 0.97 C E A 98 GLY 0.7 0.86 C E A 99 GLN 33.4 0.92 C E A 100 LEU 85.2 0.62 C P2 A 101 GLN 118.7 0.60 S B3 A 102 ASN 67.4 0.63 S P2 A 103 GLU 109.7 0.55 S P1 A 104 GLU 93.5 0.61 S P2 A 105 ILE 138.1 0.28 S B1 A 106 VAL 61.2 0.79 C P2 A 107 ALA 59.8 0.41 C P1 A 108 HIS 80.2 0.76 C P2 A 109 GLY 34.4 0.63 S E A 110 SER 65.2 0.73 S P2 A 111 ALA 71.0 0.24 S P1 A 112 THR 90.5 0.53 S P1 A 113 TYR 179.8 0.40 S B2 A 114 LEU 154.0 0.07 S B1 A 115 ARG 149.0 0.53 S B3 A 116 PHE 187.6 0.14 S B1 A 117 ILE 143.0 0.54 S B3 A 118 ILE 157.0 0.20 S B1 A 119 VAL 81.6 0.38 S P1 A 120 SER 61.5 0.71 S P2 A 121 ALA 71.0 0.49 S P1 A 122 PHE 144.1 0.59 S B3 A 123 ASP 70.4 0.58 S P2 A 124 HIS 40.9 0.89 S P2 A 125 PHE 116.7 0.65 S B3 A 126 ALA 71.0 0.19 S P1 A 127 SER 81.9 0.21 S P1 A 128 VAL 125.8 0.16 S B1 A 129 HIS 147.0 0.46 S B3 A 130 SER 62.3 0.78 S P2 A 131 VAL 129.3 0.13 S B1 A 132 SER 62.5 0.63 S P2 A 133 ALA 71.0 0.19 S P1 A 134 GLU 103.5 0.66 S P2 A 135 GLY 39.3 0.52 S E A 136 THR 69.1 0.69 S P2 A 137 VAL 121.6 0.24 S B1 A 138 VAL 65.4 0.70 S P2 A 139 SER 29.2 0.90 S E A 140 ASN 63.8 0.54 C P1 A 141 LEU 51.5 0.79 C P2 A 142 SER 25.6 0.99 C E A 143 SER -1.0 -1.00 C ?