#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f4n s LYS 6 N nan 4.65 0.76 0.00 1.02 -1.26 -5.00 119.74 nan 1f4n s LYS 6 Ca nan 1.48 -0.11 0.00 0.02 0.00 0.00 55.97 nan 1f4n s LYS 6 Cb nan -3.00 0.05 0.00 -0.52 0.00 0.00 37.83 nan 1f4n s LYS 6 CO nan 0.31 1.08 0.95 -0.92 0.00 0.00 175.35 nan 1f4n s THR 7 N -1.40 3.47 0.24 2.17 -4.23 -1.26 -4.82 115.64 109.81 1f4n s THR 7 Ca 0.47 0.48 -0.07 0.00 -1.18 0.00 0.00 61.69 61.38 1f4n s THR 7 Cb -0.24 -3.09 0.23 0.00 1.34 0.00 0.00 72.50 70.74 1f4n s THR 7 CO 0.30 -0.63 1.91 0.40 -0.54 0.00 0.00 174.62 176.06 1f4n h ILE 8 N -1.02 1.24 0.23 2.99 2.04 -1.98 0.30 117.51 121.31 1f4n h ILE 8 Ca -0.45 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 64.95 1f4n h ILE 8 Cb 1.23 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1f4n h ILE 8 CO 0.55 0.24 -0.18 0.25 0.00 0.00 0.00 178.15 179.00 1f4n h LEU 9 N 1.26 -0.48 -1.70 1.44 5.85 -1.91 -0.11 115.31 119.65 1f4n h LEU 9 Ca 0.34 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 59.06 1f4n h LEU 9 Cb -0.13 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1f4n h LEU 9 CO -0.07 -0.28 -0.18 0.78 -0.34 0.00 0.00 178.44 178.35 1f4n h ASN 10 N -0.43 0.00 0.84 1.25 2.35 -1.83 -1.08 115.58 116.69 1f4n h ASN 10 Ca -0.01 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.59 1f4n h ASN 10 Cb 0.38 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 1f4n h ASN 10 CO -0.01 0.18 -0.72 0.24 -1.65 0.00 0.00 177.43 175.47 1f4n h MET 11 N 0.00 0.00 -0.05 0.81 2.86 -0.41 -2.10 114.93 116.03 1f4n h MET 11 Ca -0.00 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.48 1f4n h MET 11 Cb 0.36 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1f4n h MET 11 CO 0.02 0.72 -0.67 0.00 1.06 0.00 0.00 176.91 178.04 1f4n h ALA 12 N 1.28 0.77 -0.62 6.32 0.00 -0.01 -2.05 119.26 124.95 1f4n h ALA 12 Ca -0.01 -0.58 -0.08 0.00 0.00 0.00 0.00 54.91 54.24 1f4n h ALA 12 Cb 1.33 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1f4n h ALA 12 CO 0.09 0.77 0.09 0.00 0.00 0.00 0.00 179.25 180.21 1f4n h ARG 13 N 0.16 1.03 -0.07 0.00 3.08 -1.10 0.23 114.38 117.72 1f4n h ARG 13 Ca -0.01 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1f4n h ARG 13 Cb 1.20 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 1f4n h ARG 13 CO 0.10 0.97 0.04 0.35 -1.07 0.00 0.00 179.97 180.36 1f4n h PHE 14 N 0.94 0.07 -0.52 3.04 3.57 -1.16 -2.39 116.94 120.48 1f4n h PHE 14 Ca 0.19 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 1f4n h PHE 14 Cb 0.44 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 1f4n h PHE 14 CO 0.03 0.04 0.23 0.82 -2.23 0.00 0.00 178.31 177.20 1f4n h ILE 15 N 0.08 1.21 -0.41 1.41 2.04 -1.16 -0.87 117.51 119.81 1f4n h ILE 15 Ca 0.03 -0.62 0.09 0.00 1.00 0.00 0.00 64.86 65.35 1f4n h ILE 15 Cb -0.00 0.64 -0.09 0.00 -0.74 0.00 0.00 36.82 36.64 1f4n h ILE 15 CO -0.02 0.24 -0.20 0.03 0.00 0.00 0.00 178.15 178.20 1f4n h ARG 16 N 0.70 -0.12 0.01 2.37 3.08 -0.64 0.11 114.38 119.89 1f4n h ARG 16 Ca 0.18 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 1f4n h ARG 16 Cb 0.16 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1f4n h ARG 16 CO -0.02 -0.08 -0.00 0.77 -1.07 0.00 0.00 179.97 179.57 1f4n h SER 17 N -0.13 -0.01 -0.71 7.04 0.02 -1.35 -3.05 113.55 115.36 1f4n h SER 17 Ca 0.20 -0.49 0.05 0.00 -0.84 0.00 0.00 61.79 60.70 1f4n h SER 17 Cb 0.43 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.93 1f4n h SER 17 CO -0.49 0.49 0.47 1.56 -1.14 0.00 0.00 176.83 177.72 1f4n h GLN 18 N -0.51 0.77 -0.57 3.45 1.08 -0.93 -0.88 115.11 117.52 1f4n h GLN 18 Ca -0.00 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1f4n h GLN 18 Cb 0.50 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.73 1f4n h GLN 18 CO 0.00 0.51 0.30 0.00 -0.95 0.00 0.00 178.83 178.69 1f4n h ALA 19 N 1.60 0.72 0.00 3.87 0.00 -0.81 -1.55 119.26 123.09 1f4n h ALA 19 Ca 0.30 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1f4n h ALA 19 Cb 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1f4n h ALA 19 CO -0.09 0.25 -0.35 -0.07 0.00 0.00 0.00 179.25 178.99 1f4n h LEU 20 N 0.76 0.00 -0.53 0.00 3.38 -1.19 -1.02 115.31 116.72 1f4n h LEU 20 Ca 0.20 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.02 1f4n h LEU 20 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1f4n h LEU 20 CO -0.03 0.35 -0.38 0.74 0.09 0.00 0.00 178.44 179.21 1f4n h THR 21 N 0.00 1.28 -0.40 0.22 2.02 -0.65 -1.52 112.91 113.87 1f4n h THR 21 Ca -0.00 -1.55 -0.12 0.00 0.77 0.00 0.00 66.41 65.51 1f4n h THR 21 Cb 0.76 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 1f4n h THR 21 CO 0.05 0.51 -0.23 0.40 0.37 0.00 0.00 175.52 176.62 1f4n h ILE 22 N 0.64 1.27 -0.17 3.11 2.04 -0.97 -1.40 117.51 122.04 1f4n h ILE 22 Ca 0.06 -1.35 0.04 0.00 1.00 0.00 0.00 64.86 64.61 1f4n h ILE 22 Cb 0.93 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 1f4n h ILE 22 CO 0.09 0.45 -0.10 0.25 0.00 0.00 0.00 178.15 178.84 1f4n h LEU 23 N 0.70 -0.33 -0.53 1.44 6.46 -0.92 0.33 115.31 122.46 1f4n h LEU 23 Ca 0.10 0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.91 1f4n h LEU 23 Cb 0.75 0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.83 1f4n h LEU 23 CO 0.06 -0.13 0.25 -0.08 -0.62 0.00 0.00 178.44 177.92 1f4n h GLU 24 N -0.09 0.76 -0.05 1.25 4.81 -1.08 -0.86 114.58 119.32 1f4n h GLU 24 Ca 0.10 -0.11 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 1f4n h GLU 24 Cb 0.24 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1f4n h GLU 24 CO -0.23 0.62 -0.60 0.87 -0.73 0.00 0.00 179.01 178.94 1f4n h LYS 25 N 0.70 0.18 -0.38 1.92 1.57 -0.92 -2.71 116.57 116.92 1f4n h LYS 25 Ca 0.18 -0.12 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 1f4n h LYS 25 Cb 0.11 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1f4n h LYS 25 CO -0.02 0.72 -0.25 0.00 -0.57 0.00 0.00 179.45 179.33 1f4n h ALA 26 N 1.25 0.55 -0.61 3.86 0.00 -0.17 -2.70 119.26 121.43 1f4n h ALA 26 Ca -0.01 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.53 1f4n h ALA 26 Cb 1.09 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1f4n h ALA 26 CO 0.09 0.55 0.39 -0.91 0.00 0.00 0.00 179.25 179.37 1f4n h ASN 27 N 0.65 0.65 -0.18 0.00 2.35 -1.07 -0.39 115.58 117.58 1f4n h ASN 27 Ca 0.08 -0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.87 1f4n h ASN 27 Cb 0.82 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 1f4n h ASN 27 CO 0.07 0.46 0.15 -0.33 -1.65 0.00 0.00 177.43 176.13 1f4n h GLU 28 N 0.77 0.00 -0.58 0.81 5.08 -1.27 -0.19 114.58 119.21 1f4n h GLU 28 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1f4n h GLU 28 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1f4n h GLU 28 CO -0.08 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.21 1f4n n LEU 29 N -4.21 3.69 -2.09 1.33 4.77 -0.47 -4.94 117.00 115.08 1f4n n LEU 29 Ca 0.01 -1.80 -0.16 0.00 -0.03 0.00 0.00 56.01 54.03 1f4n n LEU 29 Cb 0.28 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 1f4n n LEU 29 CO 0.32 0.88 -0.19 0.47 -1.33 0.00 0.00 177.39 177.54 1f4n n ASP 30 N 1.51 -4.63 -4.42 -1.43 8.00 -0.08 -4.85 116.55 110.64 1f4n n ASP 30 Ca 0.22 0.20 -0.44 0.00 0.71 0.00 0.00 54.79 55.48 1f4n n ASP 30 Cb 0.60 -3.99 0.00 0.00 -0.02 0.00 0.00 41.12 37.71 1f4n n ASP 30 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f4n n ALA 31 N -1.09 3.97 0.00 2.24 0.00 -0.30 -4.81 120.51 120.52 1f4n n ALA 31 Ca -0.18 -4.16 -0.03 0.00 0.00 0.00 0.00 53.44 49.07 1f4n n ALA 31 Cb 0.61 -3.18 0.23 0.00 0.00 0.00 0.00 19.45 17.11 1f4n n ALA 31 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1f4n h ASP 32 N 7.08 0.50 -0.34 0.00 3.04 -1.89 -1.55 116.42 123.27 1f4n h ASP 32 Ca 0.36 -0.14 -0.07 0.00 -3.24 0.00 0.00 57.03 53.93 1f4n h ASP 32 Cb 0.85 -0.14 -0.01 0.00 -1.04 0.00 0.00 39.33 38.99 1f4n h ASP 32 CO 1.34 0.69 -0.07 -0.33 -2.04 0.00 0.00 179.24 178.83 1f4n h GLU 33 N 0.47 0.64 -0.77 4.15 5.08 -1.98 -1.89 114.58 120.29 1f4n h GLU 33 Ca 0.08 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1f4n h GLU 33 Cb 0.56 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 1f4n h GLU 33 CO 0.04 0.80 0.47 0.82 -1.00 0.00 0.00 179.01 180.14 1f4n h ILE 34 N 0.43 1.21 -0.53 3.13 2.04 -1.92 -2.26 117.51 119.62 1f4n h ILE 34 Ca 0.09 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1f4n h ILE 34 Cb 0.56 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1f4n h ILE 34 CO 0.03 0.22 0.33 0.00 0.00 0.00 0.00 178.15 178.73 1f4n h ALA 35 N 1.25 0.67 -0.83 1.87 0.00 -1.05 -0.40 119.26 120.77 1f4n h ALA 35 Ca 0.28 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1f4n h ALA 35 Cb -0.05 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 1f4n h ALA 35 CO -0.05 0.14 0.38 -0.44 0.00 0.00 0.00 179.25 179.27 1f4n h ASP 36 N 0.71 1.11 -0.40 0.00 3.32 -1.11 -0.96 116.42 119.09 1f4n h ASP 36 Ca 0.19 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 57.01 1f4n h ASP 36 Cb -0.04 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.21 1f4n h ASP 36 CO -0.04 0.95 -0.08 0.40 -1.72 0.00 0.00 179.24 178.76 1f4n h ILE 37 N 1.20 1.27 -0.99 0.35 2.04 -1.00 -1.45 117.51 118.93 1f4n h ILE 37 Ca 0.28 -1.15 0.03 0.00 1.00 0.00 0.00 64.86 65.02 1f4n h ILE 37 Cb 0.15 1.20 -0.06 0.00 -0.74 0.00 0.00 36.82 37.38 1f4n h ILE 37 CO -0.03 0.39 0.65 0.00 0.00 0.00 0.00 178.15 179.15 1f4n h ALA 38 N 0.85 1.35 -0.25 1.87 0.00 -0.78 0.17 119.26 122.48 1f4n h ALA 38 Ca 0.10 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1f4n h ALA 38 Cb 0.59 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1f4n h ALA 38 CO 0.04 0.56 -0.48 1.49 0.00 0.00 0.00 179.25 180.85 1f4n h GLU 39 N 1.26 0.66 -0.64 0.00 4.81 -0.90 -0.75 114.58 119.03 1f4n h GLU 39 Ca 0.39 -0.38 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 1f4n h GLU 39 Cb -0.02 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1f4n h GLU 39 CO -0.12 1.00 0.06 1.03 -0.73 0.00 0.00 179.01 180.25 1f4n h SER 40 N 0.52 1.04 -0.45 1.04 0.87 -0.41 -1.00 113.55 115.16 1f4n h SER 40 Ca 0.03 -0.27 0.02 0.00 -1.23 0.00 0.00 61.79 60.34 1f4n h SER 40 Cb 1.03 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.68 1f4n h SER 40 CO 0.10 1.06 0.26 0.40 -0.53 0.00 0.00 176.83 178.11 1f4n h ILE 41 N 1.00 1.03 -0.48 2.23 2.04 -0.40 -1.41 117.51 121.52 1f4n h ILE 41 Ca 0.19 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.91 1f4n h ILE 41 Cb 0.49 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1f4n h ILE 41 CO 0.02 0.09 0.25 -0.74 0.00 0.00 0.00 178.15 177.77 1f4n h HIS 42 N 0.52 0.46 -0.55 1.37 2.76 -0.59 -0.14 115.15 118.98 1f4n h HIS 42 Ca 0.18 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.36 1f4n h HIS 42 Cb 0.03 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 28.83 1f4n h HIS 42 CO -0.08 0.24 0.28 -0.44 -1.30 0.00 0.00 177.93 176.63 1f4n h ASP 43 N 0.49 0.68 0.06 3.26 3.32 -0.46 -0.51 116.42 123.27 1f4n h ASP 43 Ca 0.21 -0.06 -0.19 0.00 0.02 0.00 0.00 57.03 57.01 1f4n h ASP 43 Cb 0.10 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1f4n h ASP 43 CO -0.14 0.57 -0.70 0.45 -1.72 0.00 0.00 179.24 177.71 1f4n h HIS 44 N 0.77 0.77 -0.70 4.55 3.86 -0.96 -2.88 115.15 120.55 1f4n h HIS 44 Ca 0.19 -0.32 -0.04 0.00 -1.16 0.00 0.00 60.37 59.04 1f4n h HIS 44 Cb 0.06 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.37 1f4n h HIS 44 CO 0.01 1.10 0.27 0.00 0.86 0.00 0.00 177.93 180.17 1f4n h ALA 45 N 0.81 1.15 -0.98 2.45 0.00 -0.46 -1.75 119.26 120.48 1f4n h ALA 45 Ca -0.03 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 54.81 1f4n h ALA 45 Cb 1.29 -0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.72 1f4n h ALA 45 CO 0.13 0.61 0.63 -0.44 0.00 0.00 0.00 179.25 180.17 1f4n h ASP 46 N 1.02 0.92 -0.30 0.00 3.32 -0.90 0.04 116.42 120.51 1f4n h ASP 46 Ca 0.24 0.04 -0.12 0.00 0.02 0.00 0.00 57.03 57.20 1f4n h ASP 46 Cb 0.21 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1f4n h ASP 46 CO -0.02 0.51 -0.24 -0.33 -1.72 0.00 0.00 179.24 177.44 1f4n h GLU 47 N 1.00 0.79 -0.21 3.56 4.39 -1.16 0.24 114.58 123.19 1f4n h GLU 47 Ca 0.47 -0.33 -0.03 0.00 0.34 0.00 0.00 59.36 59.81 1f4n h GLU 47 Cb 0.44 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1f4n h GLU 47 CO -0.24 0.95 0.02 0.82 -1.16 0.00 0.00 179.01 179.41 1f4n h ILE 48 N 0.69 1.24 -0.50 3.13 2.04 -0.83 -0.46 117.51 122.81 1f4n h ILE 48 Ca 0.09 -0.80 0.06 0.00 1.00 0.00 0.00 64.86 65.21 1f4n h ILE 48 Cb 0.76 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 38.14 1f4n h ILE 48 CO 0.06 0.25 0.22 0.22 0.00 0.00 0.00 178.15 178.90 1f4n h TYR 49 N 0.15 0.39 -0.60 1.37 3.20 -0.86 0.43 116.97 121.04 1f4n h TYR 49 Ca 0.06 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.87 1f4n h TYR 49 Cb 0.35 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 1f4n h TYR 49 CO 0.03 0.16 0.05 0.00 -1.64 0.00 0.00 178.16 176.76 1f4n h ARG 50 N 0.43 1.02 -0.30 1.82 3.08 -0.78 -0.04 114.38 119.60 1f4n h ARG 50 Ca 0.23 -0.30 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 1f4n h ARG 50 Cb 0.20 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1f4n h ARG 50 CO -0.20 0.98 -0.23 0.77 -1.07 0.00 0.00 179.97 180.22 1f4n h SER 51 N 0.92 0.73 0.03 7.04 0.02 -0.53 -1.58 113.55 120.18 1f4n h SER 51 Ca 0.18 -0.45 -0.05 0.00 -0.84 0.00 0.00 61.79 60.63 1f4n h SER 51 Cb 0.48 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1f4n h SER 51 CO 0.02 1.02 -0.15 0.00 -1.14 0.00 0.00 176.83 176.58 1f4n h ALA 52 N 0.73 1.46 -0.35 3.77 0.00 -0.07 -0.74 119.26 124.07 1f4n h ALA 52 Ca 0.06 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 1f4n h ALA 52 Cb 0.78 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1f4n h ALA 52 CO 0.06 0.38 -0.28 1.25 0.00 0.00 0.00 179.25 180.66 1f4n h LEU 53 N 0.23 0.86 -0.47 0.00 5.85 -0.79 -2.97 115.31 118.03 1f4n h LEU 53 Ca 0.05 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1f4n h LEU 53 Cb 0.41 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1f4n h LEU 53 CO 0.03 1.13 0.00 0.00 -0.34 0.00 0.00 178.44 179.25 1f4n h ALA 54 N 0.76 1.00 0.00 1.25 0.00 -0.90 -3.51 119.26 117.86 1f4n h ALA 54 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1f4n h ALA 54 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1f4n h ALA 54 CO 0.07 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.86