#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3abd n ALA 1875N 0.00 2.84 0.00 2.41 0.00 -1.26 -4.43 120.51 120.07 3abd n ALA 1875Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.80 3abd n ALA 1875Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.74 3abd n ALA 1875CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3abd n ASN 1876N 0.69 0.06 -4.61 0.00 0.23 -1.26 -5.05 115.26 105.32 3abd n ASN 1876Ca 0.11 -0.14 -0.39 0.00 -0.53 0.00 0.00 54.58 53.63 3abd n ASN 1876Cb 0.48 0.29 -0.09 0.00 -2.08 0.00 0.00 39.78 38.38 3abd n ASN 1876CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 3abd s ILE 1877N -0.30 5.19 0.10 1.53 1.01 -1.26 -5.07 121.20 122.40 3abd s ILE 1877Ca 0.00 0.54 0.08 0.00 0.00 0.00 0.00 60.65 61.28 3abd s ILE 1877Cb 0.00 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 3abd s ILE 1877CO 0.00 0.18 -0.17 -0.76 0.00 0.00 0.00 174.94 174.19 3abd s LEU 1878N 1.92 2.71 0.08 2.97 1.02 -1.26 -3.85 118.68 122.26 3abd s LEU 1878Ca 0.15 -0.51 -0.13 0.00 0.02 0.00 0.00 54.13 53.66 3abd s LEU 1878Cb -0.16 -1.56 0.02 0.00 0.02 0.00 0.00 46.19 44.51 3abd s LEU 1878CO 0.09 0.20 0.29 -1.59 0.02 0.00 0.00 176.35 175.36 3abd s LYS 1879N -1.99 0.88 0.38 1.70 0.00 -1.26 -5.13 119.74 114.33 3abd s LYS 1879Ca 0.17 -0.70 -0.28 0.00 0.00 0.00 0.00 55.97 55.17 3abd s LYS 1879Cb -0.11 0.38 -0.10 0.00 0.00 0.00 0.00 37.83 38.00 3abd s LYS 1879CO 0.09 -0.30 1.40 -2.14 0.00 0.00 0.00 175.35 174.40 3abd s PRO 1880N -3.27 4.10 0.10 1.78 0.02 -1.26 -4.90 135.00 131.57 3abd s PRO 1880Ca 0.00 2.38 -0.10 0.00 0.02 0.00 0.00 61.00 63.30 3abd s PRO 1880Cb 0.02 -2.92 -0.15 0.00 0.02 0.00 0.00 34.50 31.47 3abd s PRO 1880CO -0.08 -0.47 1.27 1.25 -0.33 0.00 0.00 177.00 178.64 3abd h LEU 1881N 2.96 0.80-10.14 -5.54 5.85 -2.07 -3.45 115.31 103.73 3abd h LEU 1881Ca -0.50 -0.60 -0.46 0.00 0.84 0.00 0.00 57.88 57.17 3abd h LEU 1881Cb 1.24 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.03 3abd h LEU 1881CO 0.64 1.39 0.36 -0.04 -0.34 0.00 0.00 178.44 180.45 3abd s MET 1882N -3.45 4.05 0.19 1.25 1.00 -1.26 -5.06 119.30 116.02 3abd s MET 1882Ca -0.09 1.03 -0.05 0.00 0.00 0.00 0.00 55.69 56.59 3abd s MET 1882Cb 0.08 -2.15 -0.05 0.00 0.00 0.00 0.00 34.83 32.71 3abd s MET 1882CO 0.90 -0.18 0.43 -1.12 0.00 0.00 0.00 175.02 175.05 3abd s SER 1883N -2.68 6.48 0.91 3.03 0.01 -1.26 -5.08 113.70 115.11 3abd s SER 1883Ca 0.60 0.62 -0.11 0.00 1.31 0.00 0.00 55.95 58.37 3abd s SER 1883Cb -0.10 -2.10 0.14 0.00 0.21 0.00 0.00 66.02 64.17 3abd s SER 1883CO 0.24 -0.02 1.10 -2.16 0.41 0.00 0.00 173.24 172.80 3abd s PRO 1884N -2.95 1.08 0.49 12.44 0.04 -1.26 -4.95 135.00 139.89 3abd s PRO 1884Ca 0.42 1.12 -0.23 0.00 0.04 0.00 0.00 61.00 62.34 3abd s PRO 1884Cb -0.12 -1.77 -0.07 0.00 0.04 0.00 0.00 34.50 32.59 3abd s PRO 1884CO 0.26 -2.45 1.29 -0.35 0.04 0.00 0.00 177.00 175.79 3abd n PRO 1885N -4.06 1.77 -2.52 0.56 -0.04 -1.26 -4.95 135.00 124.49 3abd n PRO 1885Ca 0.08 0.64 -0.35 0.00 -0.04 0.00 0.00 63.50 63.83 3abd n PRO 1885Cb 0.54 -2.45 -0.03 0.00 -0.04 0.00 0.00 33.50 31.51 3abd n PRO 1885CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3abd s SER 1886N -0.74 6.40 0.42 3.54 1.04 -1.26 -4.87 113.70 118.23 3abd s SER 1886Ca 0.66 1.98 0.24 0.00 0.48 0.00 0.00 55.95 59.31 3abd s SER 1886Cb -0.46 -2.57 1.24 0.00 0.10 0.00 0.00 66.02 64.34 3abd s SER 1886CO 0.54 -0.74 1.72 -0.09 0.98 0.00 0.00 173.24 175.65 3abd h ARG 1887N 1.77 0.25 -0.07 4.02 2.43 -1.99 -0.48 114.38 120.32 3abd h ARG 1887Ca -0.49 -0.02 -0.24 0.00 -0.81 0.00 0.00 59.98 58.42 3abd h ARG 1887Cb 1.22 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.73 3abd h ARG 1887CO 0.60 0.17 -0.90 0.93 -1.51 0.00 0.00 179.97 179.25 3abd h GLU 1888N 0.26 0.69 -0.74 0.20 3.07 -1.99 0.65 114.58 116.73 3abd h GLU 1888Ca 0.67 -0.65 0.14 0.00 -0.50 0.00 0.00 59.36 59.01 3abd h GLU 1888Cb 1.92 0.16 -0.05 0.00 -0.84 0.00 0.00 28.75 29.94 3abd h GLU 1888CO -0.31 1.25 0.49 0.93 -1.40 0.00 0.00 179.01 179.97 3abd h GLU 1889N 0.43 0.43 0.07 2.33 5.08 -1.48 -2.35 114.58 119.09 3abd h GLU 1889Ca -0.09 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 3abd h GLU 1889Cb 1.54 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.70 3abd h GLU 1889CO 0.18 0.28 -0.43 0.82 -1.00 0.00 0.00 179.01 178.86 3abd h ILE 1890N 0.44 1.64 -0.97 3.13 2.04 0.02 -3.26 117.51 120.55 3abd h ILE 1890Ca 0.36 -2.44 0.10 0.00 1.00 0.00 0.00 64.86 63.88 3abd h ILE 1890Cb 0.78 3.28 -0.07 0.00 -0.74 0.00 0.00 36.82 40.06 3abd h ILE 1890CO -0.12 0.66 0.62 0.24 0.00 0.00 0.00 178.15 179.55 3abd h MET 1891N -0.69 0.97 -0.94 2.37 2.86 0.29 -1.53 114.93 118.27 3abd h MET 1891Ca -0.08 -0.06 0.12 0.00 -2.06 0.00 0.00 59.70 57.62 3abd h MET 1891Cb 1.32 -0.22 -0.07 0.00 0.06 0.00 0.00 31.60 32.69 3abd h MET 1891CO 0.07 0.64 0.60 0.00 1.06 0.00 0.00 176.91 179.28 3abd h ALA 1892N 1.52 1.63 -0.00 6.32 0.00 -1.46 -1.52 119.26 125.75 3abd h ALA 1892Ca 0.45 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.38 3abd h ALA 1892Cb 0.39 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3abd h ALA 1892CO -0.21 0.15 -0.18 0.25 0.00 0.00 0.00 179.25 179.25 3abd n THR 1893N -4.57 0.00 -3.46 0.00 -2.24 -0.59 -4.87 114.28 98.55 3abd n THR 1893Ca 0.17 -0.04 -0.32 0.00 -2.27 0.00 0.00 64.05 61.59 3abd n THR 1893Cb 0.36 -0.06 -0.05 0.00 -2.10 0.00 0.00 70.33 68.48 3abd n THR 1893CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3abd s LEU 1894N -2.68 4.21 0.00 3.22 2.96 -0.57 -5.14 118.68 120.67 3abd s LEU 1894Ca 0.22 0.87 0.00 0.00 -0.22 0.00 0.00 54.13 55.01 3abd s LEU 1894Cb 0.19 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.33 3abd s LEU 1894CO 0.53 -0.02 0.06 0.18 -1.32 0.00 0.00 176.35 175.78