Environments of Residues in: ./HR1958_R3Cons_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 31.0 0.90 C E A 2 ARG 92.2 0.85 C P2 A 3 LYS 75.4 0.80 C P2 A 4 ILE 36.3 0.94 S E A 5 ASP 97.9 0.46 S P1 A 6 LEU 150.5 0.33 C B2 A 7 CYS 56.0 0.28 C P1 A 8 LEU 100.0 0.65 C P2 A 9 SER 43.7 0.92 C P2 A 10 SER 22.9 0.77 C E A 11 GLU 111.1 0.73 C P2 A 12 GLY 10.5 0.82 C E A 13 SER 86.0 0.38 C P1 A 14 GLU 72.2 0.79 S P2 A 15 VAL 128.6 0.38 S B2 A 16 ILE 114.2 0.43 S B2 A 17 LEU 91.5 0.61 C P2 A 18 ALA 71.0 0.30 C P1 A 19 THR 77.4 0.63 C P2 A 20 SER 81.1 0.60 C P2 A 21 SER 39.6 0.73 C E A 22 ASP 79.5 0.58 C P2 A 23 GLU 0.0 0.95 C E A 24 LYS 4.3 0.94 C E A 25 HIS 110.3 0.58 C P2 A 26 PRO 65.5 0.77 C P2 A 27 PRO 103.4 0.48 C P1 A 28 GLU 82.5 0.66 C P2 A 29 ASN 105.2 0.51 C P1 A 30 ILE 157.0 0.15 C B1 A 31 ILE 153.5 0.41 C B2 A 32 ASP 80.3 0.79 C P2 A 33 GLY 23.9 0.55 C E A 34 ASN 42.5 0.81 C P2 A 35 PRO 40.9 0.73 C P2 A 36 GLU 28.4 0.87 C E A 37 THR 56.2 0.84 C P2 A 38 PHE 117.4 0.70 C B3 A 39 TRP 232.6 0.36 S B2 A 40 THR 91.4 0.50 S P1 A 41 THR 113.0 0.21 C P1 A 42 THR 56.2 0.76 C P2 A 43 GLY 38.6 0.69 C E A 44 MET 27.4 0.93 C E A 45 PHE 163.7 0.54 C B3 A 46 PRO 38.8 0.77 C E A 47 GLN 151.0 0.46 S B3 A 48 GLU 130.4 0.53 S B3 A 49 PHE 183.4 0.14 S B1 A 50 ILE 150.7 0.25 S B1 A 51 ILE 157.0 0.16 S B1 A 52 CYS 55.3 0.37 S P1 A 53 PHE 189.0 0.31 S B1 A 54 HIS 114.3 0.60 S B3 A 55 LYS 163.9 0.47 S B3 A 56 HIS 121.4 0.60 S B3 A 57 VAL 130.0 0.12 S B1 A 58 ARG 105.6 0.78 S P2 A 59 ILE 157.0 0.24 S B1 A 60 GLU 124.7 0.63 S B3 A 61 ARG 159.7 0.57 S B3 A 62 LEU 154.0 0.16 S B1 A 63 VAL 101.9 0.50 S P1 A 64 ILE 154.2 0.26 S B1 A 65 GLN 108.4 0.60 S P2 A 66 SER 85.3 0.25 S P1 A 67 TYR 148.5 0.50 S B3 A 68 PHE 176.4 0.41 C B2 A 69 VAL 127.9 0.37 C B2 A 70 GLN 83.7 0.70 C P2 A 71 THR 75.0 0.61 S P2 A 72 LEU 147.0 0.16 S B1 A 73 LYS 110.7 0.60 S P2 A 74 ILE 157.0 0.20 S B1 A 75 GLU 132.5 0.45 S B2 A 76 LYS 136.8 0.43 S B2 A 77 SER 81.8 0.57 S P1 A 78 THR 54.9 0.77 C P2 A 79 SER 43.2 0.88 C P2 A 80 LYS 76.2 0.96 C P2 A 81 GLU 38.0 0.71 C E A 82 PRO 80.2 0.44 C P1 A 83 VAL 58.4 0.71 C P2 A 84 ASP 23.5 0.89 C E A 85 PHE 187.6 0.38 C B2 A 86 GLU 31.8 0.96 S E A 87 GLN 43.2 0.82 S P2 A 88 TRP 215.8 0.28 S B1 A 89 ILE 129.6 0.36 S B2 A 90 GLU 75.5 0.66 S P2 A 91 LYS 105.2 0.58 S P2 A 92 ASP 30.6 0.87 S E A 93 LEU 151.2 0.51 C B3 A 94 VAL 55.6 0.87 C P2 A 95 HIS 113.0 0.52 C P1 A 96 THR 101.8 0.58 C P2 A 97 GLU 62.5 0.74 C P2 A 98 GLY 7.7 0.82 C E A 99 GLN 35.7 0.90 C E A 100 LEU 117.5 0.65 S B3 A 101 GLN 119.4 0.53 S B3 A 102 ASN 58.8 0.71 S P2 A 103 GLU 136.3 0.37 S B2 A 104 GLU 67.9 0.71 S P2 A 105 ILE 133.8 0.46 S B2 A 106 VAL 64.7 0.67 C P2 A 107 ALA 67.5 0.33 C P1 A 108 HIS 89.6 0.70 C P2 A 109 GLY 20.4 0.76 S E A 110 SER 54.7 0.65 S P2 A 111 ALA 71.0 0.17 S P1 A 112 THR 101.1 0.58 S P2 A 113 TYR 179.8 0.45 S B2 A 114 LEU 154.0 0.09 S B1 A 115 ARG 142.7 0.53 S B3 A 116 PHE 187.6 0.09 S B1 A 117 ILE 133.8 0.52 S B3 A 118 ILE 156.3 0.21 S B1 A 119 VAL 74.6 0.61 C P2 A 120 SER 54.7 0.67 C P2 A 121 ALA 71.0 0.40 C P1 A 122 PHE 127.9 0.66 C B3 A 123 ASP 69.8 0.61 C P2 A 124 HIS 41.0 0.84 C P2 A 125 PHE 107.6 0.76 C P2 A 126 ALA 71.0 0.14 C P1 A 127 SER 79.8 0.24 S P1 A 128 VAL 125.8 0.20 S B1 A 129 HIS 155.5 0.51 S B3 A 130 SER 65.9 0.68 S P2 A 131 VAL 128.6 0.12 S B1 A 132 SER 68.8 0.58 S P2 A 133 ALA 71.0 0.18 S P1 A 134 GLU 118.0 0.54 S B3 A 135 GLY 40.0 0.55 S E A 136 THR 49.6 0.68 S P2 A 137 VAL 86.5 0.58 S P2 A 138 VAL 79.5 0.69 S P2 A 139 SER 32.8 0.77 S E A 140 ASN 6.9 0.90 C E A 141 LEU 64.9 0.70 C P2 A 142 SER 43.6 0.64 C P2 A 143 SER -1.0 -1.00 C ?