#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u8t s ILE 5 N 0.00 4.46 -0.02 0.44 1.01 -1.26 -5.03 121.20 120.79 1u8t s ILE 5 Ca 0.00 1.76 -0.05 0.00 0.00 0.00 0.00 60.65 62.36 1u8t s ILE 5 Cb 0.00 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 1u8t s ILE 5 CO 0.00 0.12 0.21 -0.76 0.00 0.00 0.00 174.94 174.51 1u8t s LEU 6 N 1.17 4.37 0.58 2.97 1.02 -1.26 -5.10 118.68 122.44 1u8t s LEU 6 Ca 0.55 0.45 -0.08 0.00 0.02 0.00 0.00 54.13 55.07 1u8t s LEU 6 Cb -0.25 -2.54 -0.02 0.00 0.02 0.00 0.00 46.19 43.40 1u8t s LEU 6 CO 0.28 0.29 0.93 -0.94 0.02 0.00 0.00 176.35 176.92 1u8t s SER 7 N -1.68 6.00 0.23 2.29 1.04 -1.26 -4.80 113.70 115.51 1u8t s SER 7 Ca 0.25 1.06 -0.07 0.00 0.48 0.00 0.00 55.95 57.67 1u8t s SER 7 Cb -0.13 -2.16 0.37 0.00 0.10 0.00 0.00 66.02 64.20 1u8t s SER 7 CO 0.15 -0.87 1.72 -0.61 0.98 0.00 0.00 173.24 174.61 1u8t h GLN 8 N -0.15 0.36 -0.41 4.02 5.75 -1.98 0.50 115.11 123.20 1u8t h GLN 8 Ca -0.45 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.03 1u8t h GLN 8 Cb 1.22 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.66 1u8t h GLN 8 CO 0.62 0.24 0.25 0.00 -2.65 0.00 0.00 178.83 177.29 1u8t h ALA 9 N 1.50 0.51 -0.36 3.38 0.00 -1.97 0.68 119.26 123.00 1u8t h ALA 9 Ca 0.36 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1u8t h ALA 9 Cb 0.53 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1u8t h ALA 9 CO -0.39 -0.06 0.15 0.93 0.00 0.00 0.00 179.25 179.88 1u8t h GLU 10 N 0.52 0.54 -0.54 0.00 5.08 -1.46 -2.09 114.58 116.61 1u8t h GLU 10 Ca 0.16 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1u8t h GLU 10 Cb -0.03 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1u8t h GLU 10 CO -0.05 0.52 0.25 0.82 -1.00 0.00 0.00 179.01 179.54 1u8t h ILE 11 N 0.44 1.19 -0.16 3.13 2.04 0.29 -0.20 117.51 124.23 1u8t h ILE 11 Ca 0.12 -0.54 0.05 0.00 1.00 0.00 0.00 64.86 65.49 1u8t h ILE 11 Cb 0.18 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1u8t h ILE 11 CO -0.01 0.22 0.15 0.44 0.00 0.00 0.00 178.15 178.95 1u8t h ASP 12 N 0.77 0.00 0.51 1.72 3.32 0.10 -2.06 116.42 120.79 1u8t h ASP 12 Ca 0.19 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.14 1u8t h ASP 12 Cb 0.10 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1u8t h ASP 12 CO -0.02 0.00 -0.46 0.00 -1.72 0.00 0.00 179.24 177.03 1u8t h ALA 13 N 1.86 1.18 0.00 3.45 0.00 -0.54 -3.06 119.26 122.15 1u8t h ALA 13 Ca 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1u8t h ALA 13 Cb 0.37 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1u8t h ALA 13 CO -0.00 0.58 -0.08 1.47 0.00 0.00 0.00 179.25 181.21 1u8t n LEU 14 N -3.91 1.39 0.00 0.00 -0.00 -0.88 -4.86 117.00 108.74 1u8t n LEU 14 Ca -0.01 -1.78 0.00 0.00 -0.00 0.00 0.00 56.01 54.22 1u8t n LEU 14 Cb 0.49 -0.13 0.00 0.00 -0.00 0.00 0.00 43.42 43.78 1u8t n LEU 14 CO 0.40 0.43 -0.01 0.18 -0.00 0.00 0.00 177.39 178.38 1u8t n LEU 15 N -0.60 0.06 -0.96 1.47 4.77 -0.83 -5.13 117.00 115.78 1u8t n LEU 15 Ca 0.05 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.15 1u8t n LEU 15 Cb 0.49 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.68 1u8t n LEU 15 CO 0.00 -0.04 0.63 0.59 -1.33 0.00 0.00 177.39 177.25