#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dvj n VAL 1854N 0.00 1.12 0.28 2.28 0.31 -1.26 -1.35 118.33 119.72 3dvj n VAL 1854Ca 0.00 0.62 0.15 0.00 -0.01 0.00 0.00 64.34 65.11 3dvj n VAL 1854Cb 0.00 -1.61 0.82 0.00 -0.91 0.00 0.00 33.84 32.15 3dvj n VAL 1854CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3dvj h GLY 1855N 0.39 0.00 0.73 2.92 0.00 -2.05 -1.71 103.07 103.34 3dvj h GLY 1855Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3dvj h GLY 1855CO 0.00 0.00 -0.40 0.50 0.00 0.00 0.00 176.54 176.64 3dvj h LYS 1856N 0.00 -1.00 -0.15 4.80 1.57 -1.65 -1.33 116.57 118.80 3dvj h LYS 1856Ca -0.00 0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.88 3dvj h LYS 1856Cb 0.27 0.23 -0.07 0.00 0.08 0.00 0.00 32.23 32.74 3dvj h LYS 1856CO 0.01 -0.67 -0.52 0.28 -0.57 0.00 0.00 179.45 177.98 3dvj h VAL 1857N -1.04 0.03 -0.86 0.50 2.07 -1.74 -1.78 116.25 113.43 3dvj h VAL 1857Ca -0.10 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.52 3dvj h VAL 1857Cb 0.82 0.03 -0.12 0.00 -1.52 0.00 0.00 31.29 30.49 3dvj h VAL 1857CO 0.13 0.00 -0.52 0.22 0.02 0.00 0.00 177.57 177.42 3dvj h TYR 1858N -0.56 -1.61 0.00 1.57 3.20 -1.26 0.17 116.97 118.48 3dvj h TYR 1858Ca 0.04 0.11 -0.08 0.00 3.14 0.00 0.00 58.73 61.95 3dvj h TYR 1858Cb 0.67 0.82 -0.01 0.00 1.54 0.00 0.00 36.73 39.75 3dvj h TYR 1858CO -0.58 -0.40 -0.38 0.00 -1.64 0.00 0.00 178.16 175.16 3dvj h ALA 1859N 0.64 0.97 -0.73 1.82 0.00 -1.20 -1.54 119.26 119.21 3dvj h ALA 1859Ca 0.19 -0.35 0.16 0.00 0.00 0.00 0.00 54.91 54.91 3dvj h ALA 1859Cb 0.50 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.12 3dvj h ALA 1859CO -0.87 0.48 0.18 0.00 0.00 0.00 0.00 179.25 179.04 3dvj h ALA 1860N 1.62 0.95 0.00 0.00 0.00 0.23 -1.33 119.26 120.73 3dvj h ALA 1860Ca -0.00 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3dvj h ALA 1860Cb 0.93 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3dvj h ALA 1860CO 0.05 -0.33 -0.33 -0.07 0.00 0.00 0.00 179.25 178.57 3dvj h LEU 1861N 0.28 0.00 0.20 0.00 3.38 -0.67 -2.21 115.31 116.28 3dvj h LEU 1861Ca 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.37 3dvj h LEU 1861Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3dvj h LEU 1861CO -0.50 0.33 -0.09 0.24 0.09 0.00 0.00 178.44 178.51 3dvj h MET 1862N 0.00 -0.25 -0.54 1.13 2.86 -0.58 0.14 114.93 117.69 3dvj h MET 1862Ca -0.00 0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 3dvj h MET 1862Cb 1.20 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.89 3dvj h MET 1862CO 0.04 0.07 0.18 -0.84 1.06 0.00 0.00 176.91 177.42 3dvj h ILE 1863N -0.60 1.21 0.03 -1.22 -0.00 -1.54 0.33 117.51 115.73 3dvj h ILE 1863Ca -0.03 -0.71 0.02 0.00 -0.00 0.00 0.00 64.86 64.14 3dvj h ILE 1863Cb 0.44 0.61 -0.05 0.00 -0.00 0.00 0.00 36.82 37.82 3dvj h ILE 1863CO 0.04 0.27 -0.52 0.15 -0.00 0.00 0.00 178.15 178.09 3dvj h PHE 1864N 0.79 -1.53 -0.83 0.16 3.57 -1.06 -0.48 116.94 117.55 3dvj h PHE 1864Ca 0.18 0.05 0.12 0.00 3.53 0.00 0.00 57.97 61.85 3dvj h PHE 1864Cb 0.22 0.66 -0.06 0.00 2.79 0.00 0.00 35.95 39.56 3dvj h PHE 1864CO 0.01 -0.57 0.54 0.22 -2.23 0.00 0.00 178.31 176.29 3dvj h ASP 1865N -0.68 0.64 0.45 0.41 3.58 -0.49 -1.12 116.42 119.22 3dvj h ASP 1865Ca 0.01 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 3dvj h ASP 1865Cb 0.71 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.66 3dvj h ASP 1865CO -0.33 0.35 -0.13 0.15 -2.88 0.00 0.00 179.24 176.40 3dvj h PHE 1866N 0.69 0.00 0.10 0.28 3.57 0.62 -1.56 116.94 120.65 3dvj h PHE 1866Ca 0.40 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.89 3dvj h PHE 1866Cb 0.58 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.32 3dvj h PHE 1866CO -0.00 0.13 -0.05 -0.92 -2.23 0.00 0.00 178.31 175.24 3dvj h TYR 1867N 0.00 -0.13 -0.97 0.41 3.20 0.14 -3.32 116.97 116.31 3dvj h TYR 1867Ca -0.00 -0.00 0.24 0.00 3.14 0.00 0.00 58.73 62.11 3dvj h TYR 1867Cb 0.39 0.04 -0.18 0.00 1.54 0.00 0.00 36.73 38.52 3dvj h TYR 1867CO 0.00 0.33 -0.06 0.87 -1.64 0.00 0.00 178.16 177.67 3dvj h LYS 1868N -0.93 0.01 0.00 1.82 1.79 -1.05 1.61 116.57 119.83 3dvj h LYS 1868Ca -0.01 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 3dvj h LYS 1868Cb 0.52 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 3dvj h LYS 1868CO 0.02 0.01 0.00 1.04 -1.08 0.00 0.00 179.45 179.44 3dvj n GLN 1869N -5.52 0.45 0.00 3.15 1.13 -0.62 -2.68 117.38 113.29 3dvj n GLN 1869Ca 0.20 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.26 3dvj n GLN 1869Cb 0.66 -1.15 0.00 0.00 0.11 0.00 0.00 30.24 29.86 3dvj n GLN 1869CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3dvj n ASN 1870N -0.65 0.46 -4.63 1.08 3.02 0.54 -5.08 115.26 109.99 3dvj n ASN 1870Ca 0.03 -1.13 -0.35 0.00 -0.03 0.00 0.00 54.58 53.10 3dvj n ASN 1870Cb 0.01 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.28 3dvj n ASN 1870CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3dvj n LYS 1871N -0.06 0.47 -3.80 3.52 5.02 -0.80 -5.02 118.16 117.49 3dvj n LYS 1871Ca 0.00 0.22 -0.28 0.00 -2.02 0.00 0.00 58.31 56.23 3dvj n LYS 1871Cb 0.27 -2.28 -0.16 0.00 -0.02 0.00 0.00 35.03 32.84 3dvj n LYS 1871CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3dvj s THR 1872N -1.85 0.84 0.00 -0.18 2.01 -1.26 -5.10 115.64 110.10 3dvj s THR 1872Ca 0.74 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.98 3dvj s THR 1872Cb -0.33 -1.27 0.00 0.00 0.01 0.00 0.00 72.50 70.91 3dvj s THR 1872CO 0.50 -0.16 0.00 -1.20 -0.69 0.00 0.00 174.62 173.07