#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3abd h ALA 1875N 0.00 1.00 0.00 1.79 0.00 -2.12 -3.05 119.26 116.88 3abd h ALA 1875Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3abd h ALA 1875Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3abd h ALA 1875CO 0.00 0.00 -0.50 0.09 0.00 0.00 0.00 179.25 178.84 3abd n ASN 1876N -2.99 1.70 -4.29 0.00 3.02 -1.26 -4.96 115.26 106.48 3abd n ASN 1876Ca -0.03 -3.70 -0.35 0.00 -0.03 0.00 0.00 54.58 50.46 3abd n ASN 1876Cb 0.07 -0.50 -0.14 0.00 -0.61 0.00 0.00 39.78 38.60 3abd n ASN 1876CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3abd s ILE 1877N -2.97 3.42 0.02 2.41 1.01 -1.15 -5.11 121.20 118.82 3abd s ILE 1877Ca 0.37 -0.68 0.03 0.00 0.00 0.00 0.00 60.65 60.38 3abd s ILE 1877Cb 0.36 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 3abd s ILE 1877CO -0.07 0.27 -0.06 -0.76 0.00 0.00 0.00 174.94 174.33 3abd s LEU 1878N 1.45 3.23 0.11 2.97 1.43 -1.26 -4.91 118.68 121.70 3abd s LEU 1878Ca 0.03 -0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 3abd s LEU 1878Cb -0.16 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 3abd s LEU 1878CO -0.02 0.26 -0.09 -1.59 0.23 0.00 0.00 176.35 175.15 3abd s LYS 1879N -1.58 0.87 0.35 1.70 -2.85 -1.26 -5.13 119.74 111.84 3abd s LYS 1879Ca 0.19 -1.28 -0.29 0.00 -1.00 0.00 0.00 55.97 53.59 3abd s LYS 1879Cb -0.11 -0.40 -0.11 0.00 -2.06 0.00 0.00 37.83 35.14 3abd s LYS 1879CO 0.09 0.04 1.51 -2.30 0.10 0.00 0.00 175.35 174.79 3abd n PRO 1880N 0.18 2.64 -0.07 1.78 -0.02 -1.26 -4.92 135.00 133.34 3abd n PRO 1880Ca -0.13 0.93 -0.15 0.00 -2.02 0.00 0.00 63.50 62.13 3abd n PRO 1880Cb 0.59 -2.67 -0.05 0.00 -0.02 0.00 0.00 33.50 31.35 3abd n PRO 1880CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3abd h LEU 1881N 3.54 0.80 -9.90 2.45 5.85 -2.06 -3.44 115.31 112.55 3abd h LEU 1881Ca -0.49 -0.54 -0.48 0.00 0.84 0.00 0.00 57.88 57.21 3abd h LEU 1881Cb 1.24 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 42.05 3abd h LEU 1881CO 0.69 1.19 0.40 -0.04 -0.34 0.00 0.00 178.44 180.34 3abd s MET 1882N -4.09 4.41 0.38 1.25 1.00 -1.26 -5.06 119.30 115.94 3abd s MET 1882Ca -0.12 1.53 -0.08 0.00 0.00 0.00 0.00 55.69 57.02 3abd s MET 1882Cb 0.08 -2.79 -0.06 0.00 0.00 0.00 0.00 34.83 32.06 3abd s MET 1882CO 0.85 0.08 0.71 -1.12 0.00 0.00 0.00 175.02 175.55 3abd s SER 1883N -1.41 6.47 0.83 3.03 0.01 -1.26 -5.09 113.70 116.28 3abd s SER 1883Ca 0.52 1.00 -0.11 0.00 1.31 0.00 0.00 55.95 58.67 3abd s SER 1883Cb -0.24 -2.27 0.09 0.00 0.21 0.00 0.00 66.02 63.82 3abd s SER 1883CO 0.30 -0.36 1.11 -2.16 0.41 0.00 0.00 173.24 172.53 3abd s PRO 1884N -3.87 1.76 0.37 12.44 0.04 -1.26 -4.95 135.00 139.53 3abd s PRO 1884Ca 0.49 1.23 -0.27 0.00 0.04 0.00 0.00 61.00 62.49 3abd s PRO 1884Cb -0.10 -1.84 -0.11 0.00 0.04 0.00 0.00 34.50 32.49 3abd s PRO 1884CO 0.32 -2.01 1.36 -0.35 0.04 0.00 0.00 177.00 176.36 3abd n PRO 1885N -3.78 2.29 -1.91 0.56 -0.04 -1.26 -4.94 135.00 125.91 3abd n PRO 1885Ca 0.09 0.81 -0.35 0.00 -0.04 0.00 0.00 63.50 64.01 3abd n PRO 1885Cb 0.53 -2.47 0.04 0.00 -0.04 0.00 0.00 33.50 31.56 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 -0.29 5.08 0.40 3.54 1.04 -1.26 -4.87 113.70 117.33 3abd s SER 1886Ca 0.56 2.31 0.12 0.00 0.48 0.00 0.00 55.95 59.41 3abd s SER 1886Cb -0.52 -2.59 0.93 0.00 0.10 0.00 0.00 66.02 63.94 3abd s SER 1886CO 0.62 -1.66 1.93 -0.09 0.98 0.00 0.00 173.24 175.01 3abd h ARG 1887N 0.62 0.53 -0.37 4.02 2.43 -1.99 -0.83 114.38 118.79 3abd h ARG 1887Ca -0.49 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 58.59 3abd h ARG 1887Cb 1.29 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 3abd h ARG 1887CO 0.54 0.35 0.01 0.93 -1.51 0.00 0.00 179.97 180.30 3abd h GLU 1888N 0.54 0.65 -0.81 0.20 3.07 -1.99 0.18 114.58 116.42 3abd h GLU 1888Ca 0.36 -0.20 0.04 0.00 -0.50 0.00 0.00 59.36 59.06 3abd h GLU 1888Cb 0.65 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.44 3abd h GLU 1888CO -0.13 0.74 0.52 0.93 -1.40 0.00 0.00 179.01 179.67 3abd h GLU 1889N 0.47 0.96 -0.19 2.33 5.08 -1.60 -0.84 114.58 120.79 3abd h GLU 1889Ca 0.11 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 3abd h GLU 1889Cb 0.44 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 3abd h GLU 1889CO 0.02 0.64 0.06 0.82 -1.00 0.00 0.00 179.01 179.54 3abd h ILE 1890N 0.99 1.19 -0.49 3.13 1.08 -0.54 -2.89 117.51 119.98 3abd h ILE 1890Ca 0.33 -0.59 0.04 0.00 -0.39 0.00 0.00 64.86 64.25 3abd h ILE 1890Cb 0.04 1.22 -0.03 0.00 -3.07 0.00 0.00 36.82 34.99 3abd h ILE 1890CO -0.13 0.18 0.33 0.24 -0.69 0.00 0.00 178.15 178.09 3abd h MET 1891N 0.13 0.51 -0.30 2.37 2.86 -0.01 -0.46 114.93 120.03 3abd h MET 1891Ca 0.06 -0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.76 3abd h MET 1891Cb 0.23 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 3abd h MET 1891CO -0.00 0.34 0.23 0.00 1.06 0.00 0.00 176.91 178.53 3abd h ALA 1892N 1.72 2.24 0.00 6.32 0.00 -0.95 -2.17 119.26 126.42 3abd h ALA 1892Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3abd h ALA 1892Cb 0.15 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3abd h ALA 1892CO -0.05 -0.38 -0.72 0.25 0.00 0.00 0.00 179.25 178.35 3abd n THR 1893N -4.36 0.31 1.23 0.00 -2.24 -0.19 -5.12 114.28 103.91 3abd n THR 1893Ca 0.04 -0.27 0.13 0.00 -2.27 0.00 0.00 64.05 61.68 3abd n THR 1893Cb 0.39 -0.05 0.30 0.00 -2.10 0.00 0.00 70.33 68.87 3abd n THR 1893CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68