Environments of Residues in: ./HR1958_R3_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 97.4 0.66 C P2 A 2 ARG 23.3 0.85 C E A 3 LYS 54.7 0.89 C P2 A 4 ILE 120.5 0.68 S B3 A 5 ASP 90.2 0.50 S P1 A 6 LEU 154.0 0.34 C B2 A 7 CYS 55.3 0.33 C P1 A 8 LEU 100.7 0.67 C P2 A 9 SER 27.0 0.94 C E A 10 SER 22.3 0.76 C E A 11 GLU 131.1 0.52 C B3 A 12 GLY 30.2 0.73 C E A 13 SER 86.0 0.49 C P1 A 14 GLU 64.1 0.83 S P2 A 15 VAL 130.0 0.31 S B1 A 16 ILE 92.4 0.54 S P1 A 17 LEU 83.8 0.58 S P2 A 18 ALA 70.3 0.40 S P1 A 19 THR 68.8 0.60 C P2 A 20 SER 85.3 0.40 C P1 A 21 SER 43.4 0.76 C P2 A 22 ASP 64.3 0.63 C P2 A 23 GLU 17.4 0.94 C E A 24 LYS 37.3 0.94 C E A 25 HIS 125.1 0.52 C B3 A 26 PRO 85.1 0.75 C P2 A 27 PRO 97.0 0.53 C P1 A 28 GLU 91.5 0.57 C P1 A 29 ASN 114.1 0.53 C B3 A 30 ILE 157.0 0.13 C B1 A 31 ILE 154.2 0.48 C B3 A 32 ASP 82.6 0.83 C P2 A 33 GLY 24.6 0.49 C E A 34 ASN 47.2 0.82 C P2 A 35 PRO 36.0 0.85 C E A 36 GLU 12.3 0.82 C E A 37 THR 49.9 0.90 C P2 A 38 PHE 124.4 0.65 C B3 A 39 TRP 234.0 0.32 S B1 A 40 THR 85.1 0.56 S P1 A 41 THR 113.0 0.20 C P1 A 42 THR 43.0 0.78 C P2 A 43 GLY 33.0 0.66 C E A 44 MET 43.7 0.99 C P2 A 45 PHE 170.8 0.52 C B3 A 46 PRO 47.2 0.67 C P2 A 47 GLN 144.2 0.54 S B3 A 48 GLU 120.0 0.46 S B3 A 49 PHE 186.2 0.14 S B1 A 50 ILE 147.2 0.27 S B1 A 51 ILE 157.0 0.15 S B1 A 52 CYS 51.6 0.43 S P1 A 53 PHE 189.0 0.27 S B1 A 54 HIS 108.0 0.71 S P2 A 55 LYS 167.8 0.53 S B3 A 56 HIS 101.0 0.61 S P2 A 57 VAL 130.0 0.16 S B1 A 58 ARG 103.7 0.80 S P2 A 59 ILE 157.0 0.26 S B1 A 60 GLU 113.8 0.72 S P2 A 61 ARG 142.5 0.64 S B3 A 62 LEU 154.0 0.11 S B1 A 63 VAL 118.1 0.54 S B3 A 64 ILE 153.5 0.21 S B1 A 65 GLN 133.1 0.39 S B2 A 66 SER 83.2 0.28 S P1 A 67 TYR 164.9 0.54 S B3 A 68 PHE 158.8 0.44 S B2 A 69 VAL 130.0 0.30 S B1 A 70 GLN 92.6 0.66 S P2 A 71 THR 90.8 0.54 S P1 A 72 LEU 148.4 0.20 S B1 A 73 LYS 125.5 0.52 S B3 A 74 ILE 157.0 0.16 S B1 A 75 GLU 136.6 0.58 S B3 A 76 LYS 125.7 0.58 S B3 A 77 SER 80.4 0.56 S P1 A 78 THR 59.8 0.75 C P2 A 79 SER 40.4 0.84 C P2 A 80 LYS 10.5 0.96 C E A 81 GLU 39.4 0.74 C E A 82 PRO 74.6 0.40 C P1 A 83 VAL 57.0 0.80 C P2 A 84 ASP 9.5 0.92 C E A 85 PHE 186.2 0.42 C B2 A 86 GLU 46.6 0.90 S P2 A 87 GLN 103.6 0.55 S P1 A 88 TRP 211.0 0.35 S B2 A 89 ILE 137.4 0.25 S B1 A 90 GLU 63.9 0.74 S P2 A 91 LYS 130.8 0.54 S B3 A 92 ASP 32.7 0.84 S E A 93 LEU 151.2 0.40 C B2 A 94 VAL 56.3 0.88 C P2 A 95 HIS 140.0 0.52 C B3 A 96 THR 40.6 0.82 C P2 A 97 GLU 14.5 1.00 C E A 98 GLY 0.0 0.91 C E A 99 GLN 47.3 0.84 C P2 A 100 LEU 103.5 0.59 C P2 A 101 GLN 106.4 0.67 S P2 A 102 ASN 73.7 0.57 S P1 A 103 GLU 89.1 0.74 S P2 A 104 GLU 81.8 0.61 S P2 A 105 ILE 140.9 0.32 S B1 A 106 VAL 61.9 0.76 C P2 A 107 ALA 61.2 0.38 C P1 A 108 HIS 82.1 0.74 C P2 A 109 GLY 29.5 0.76 S E A 110 SER 53.5 0.65 S P2 A 111 ALA 71.0 0.24 S P1 A 112 THR 96.2 0.56 S P1 A 113 TYR 179.8 0.42 S B2 A 114 LEU 154.0 0.06 S B1 A 115 ARG 146.9 0.50 S B3 A 116 PHE 187.6 0.13 S B1 A 117 ILE 138.1 0.49 S B3 A 118 ILE 157.0 0.17 S B1 A 119 VAL 79.5 0.40 S P1 A 120 SER 55.9 0.70 S P2 A 121 ALA 71.0 0.44 S P1 A 122 PHE 125.1 0.74 S B3 A 123 ASP 78.0 0.56 S P1 A 124 HIS 37.4 0.89 S E A 125 PHE 122.3 0.68 S B3 A 126 ALA 71.0 0.18 S P1 A 127 SER 83.9 0.27 S P1 A 128 VAL 125.1 0.18 S B1 A 129 HIS 143.8 0.35 S B2 A 130 SER 69.3 0.88 S P2 A 131 VAL 130.0 0.18 S B1 A 132 SER 65.2 0.62 S P2 A 133 ALA 71.0 0.16 S P1 A 134 GLU 111.8 0.67 S P2 A 135 GLY 36.5 0.50 S E A 136 THR 66.2 0.69 S P2 A 137 VAL 123.7 0.42 S B2 A 138 VAL 57.0 0.71 S P2 A 139 SER 34.8 0.71 S E A 140 ASN 31.8 0.64 C E A 141 LEU 85.9 0.85 C P2 A 142 SER 17.2 0.92 C E A 143 SER -1.0 -1.00 C ?