Environments of Residues in: ./HR1958_R3Cons_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 17.0 0.95 C E A 2 ARG 64.0 0.87 C P2 A 3 LYS 74.8 0.87 C P2 A 4 ILE 91.0 0.71 S P2 A 5 ASP 67.7 0.61 S P2 A 6 LEU 149.1 0.32 C B1 A 7 CYS 56.0 0.24 C P1 A 8 LEU 126.6 0.67 C B3 A 9 SER 51.2 0.80 C P2 A 10 SER 31.3 0.72 C E A 11 GLU 84.7 0.85 C P2 A 12 GLY 0.0 0.99 C E A 13 SER 85.3 0.44 C P1 A 14 GLU 57.6 0.78 S P2 A 15 VAL 130.0 0.26 S B1 A 16 ILE 104.4 0.53 S P1 A 17 LEU 68.4 0.62 C P2 A 18 ALA 66.8 0.36 C P1 A 19 THR 80.9 0.73 C P2 A 20 SER 79.1 0.68 C P2 A 21 SER 34.0 0.72 C E A 22 ASP 67.0 0.64 C P2 A 23 GLU 1.2 0.94 C E A 24 LYS 41.4 0.92 C P2 A 25 HIS 123.6 0.58 C B3 A 26 PRO 80.9 0.75 C P2 A 27 PRO 104.1 0.46 C P1 A 28 GLU 50.8 0.78 C P2 A 29 ASN 112.7 0.56 C P1 A 30 ILE 157.0 0.14 C B1 A 31 ILE 154.2 0.44 C B2 A 32 ASP 70.9 0.79 C P2 A 33 GLY 33.7 0.55 C E A 34 ASN 52.9 0.73 C P2 A 35 PRO 36.0 0.79 C E A 36 GLU 10.9 0.85 C E A 37 THR 64.1 0.81 C P2 A 38 PHE 132.9 0.69 C B3 A 39 TRP 234.0 0.34 S B2 A 40 THR 88.4 0.50 S P1 A 41 THR 113.0 0.19 C P1 A 42 THR 42.9 0.82 C P2 A 43 GLY 30.9 0.76 C E A 44 MET 31.0 0.95 C E A 45 PHE 158.8 0.55 C B3 A 46 PRO 52.1 0.73 C P2 A 47 GLN 151.0 0.40 S B2 A 48 GLU 121.3 0.61 S B3 A 49 PHE 186.9 0.15 S B1 A 50 ILE 154.2 0.29 S B1 A 51 ILE 157.0 0.18 S B1 A 52 CYS 53.1 0.42 S P1 A 53 PHE 188.3 0.27 S B1 A 54 HIS 96.9 0.72 S P2 A 55 LYS 117.3 0.53 S B3 A 56 HIS 123.5 0.65 S B3 A 57 VAL 130.0 0.16 S B1 A 58 ARG 111.9 0.75 S P2 A 59 ILE 157.0 0.20 S B1 A 60 GLU 133.1 0.65 S B3 A 61 ARG 123.5 0.67 S B3 A 62 LEU 154.0 0.15 S B1 A 63 VAL 87.9 0.60 S P2 A 64 ILE 157.0 0.21 S B1 A 65 GLN 109.7 0.51 S P1 A 66 SER 80.5 0.31 S P1 A 67 TYR 144.0 0.56 S B3 A 68 PHE 149.7 0.56 C B3 A 69 VAL 128.6 0.31 C B1 A 70 GLN 98.1 0.68 C P2 A 71 THR 85.2 0.64 S P2 A 72 LEU 148.4 0.16 S B1 A 73 LYS 112.3 0.58 S P2 A 74 ILE 155.6 0.15 S B1 A 75 GLU 129.0 0.45 S B2 A 76 LYS 140.2 0.43 S B2 A 77 SER 80.4 0.58 S P2 A 78 THR 47.7 0.92 C P2 A 79 SER 41.1 0.87 C P2 A 80 LYS 100.1 0.69 C P2 A 81 GLU 40.7 0.73 C P2 A 82 PRO 86.5 0.39 C P1 A 83 VAL 65.4 0.73 C P2 A 84 ASP 20.0 0.86 C E A 85 PHE 189.0 0.40 C B2 A 86 GLU 37.5 0.98 S E A 87 GLN 79.1 0.71 S P2 A 88 TRP 213.7 0.29 S B1 A 89 ILE 121.2 0.36 S B2 A 90 GLU 76.3 0.66 S P2 A 91 LYS 83.5 0.68 S P2 A 92 ASP 48.7 0.79 S P2 A 93 LEU 149.1 0.24 C B1 A 94 VAL 51.4 0.87 C P2 A 95 HIS 149.2 0.45 C B2 A 96 THR 66.7 0.70 C P2 A 97 GLU 26.4 0.94 C E A 98 GLY 3.5 0.94 C E A 99 GLN 52.0 0.84 C P2 A 100 LEU 114.7 0.56 S B3 A 101 GLN 123.5 0.67 S B3 A 102 ASN 53.0 0.80 S P2 A 103 GLU 117.2 0.49 S B3 A 104 GLU 91.3 0.62 S P2 A 105 ILE 140.2 0.29 S B1 A 106 VAL 64.7 0.72 C P2 A 107 ALA 66.8 0.25 C P1 A 108 HIS 79.9 0.74 C P2 A 109 GLY 23.2 0.78 S E A 110 SER 46.2 0.68 S P2 A 111 ALA 70.3 0.29 S P1 A 112 THR 113.0 0.39 S P1 A 113 TYR 177.8 0.39 S B2 A 114 LEU 154.0 0.08 S B1 A 115 ARG 137.9 0.52 S B3 A 116 PHE 187.6 0.12 S B1 A 117 ILE 147.2 0.36 S B2 A 118 ILE 154.9 0.23 S B1 A 119 VAL 75.3 0.56 C P1 A 120 SER 53.3 0.61 C P2 A 121 ALA 71.0 0.34 C P1 A 122 PHE 99.2 0.76 C P2 A 123 ASP 67.0 0.52 C P1 A 124 HIS 8.4 0.95 C E A 125 PHE 96.4 0.70 C P2 A 126 ALA 71.0 0.15 C P1 A 127 SER 83.2 0.29 S P1 A 128 VAL 125.8 0.16 S B1 A 129 HIS 156.3 0.34 S B2 A 130 SER 75.0 0.49 S P1 A 131 VAL 129.3 0.13 S B1 A 132 SER 79.7 0.42 S P1 A 133 ALA 71.0 0.17 S P1 A 134 GLU 122.8 0.52 S B3 A 135 GLY 40.0 0.58 S E A 136 THR 66.3 0.70 S P2 A 137 VAL 97.7 0.50 S P1 A 138 VAL 73.2 0.68 S P2 A 139 SER 35.7 0.75 S E A 140 ASN 29.7 0.74 C E A 141 LEU 110.5 0.59 C P2 A 142 SER 13.8 0.97 C E A 143 SER -1.0 -1.00 C ?