#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1j n ASP 3 N 0.00 1.05 -3.86 1.61 -0.08 -1.26 -4.84 116.55 109.17 2b1j n ASP 3 Ca 0.00 -1.62 -0.27 0.00 -1.51 0.00 0.00 54.79 51.38 2b1j n ASP 3 Cb 0.00 -1.48 -0.17 0.00 2.34 0.00 0.00 41.12 41.81 2b1j n ASP 3 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2b1j s SER 4 N 8.31 2.67 -0.09 1.67 1.04 -1.26 -5.11 113.70 120.93 2b1j s SER 4 Ca 0.90 -0.60 -0.30 0.00 0.48 0.00 0.00 55.95 56.43 2b1j s SER 4 Cb -0.19 -0.81 -0.03 0.00 0.10 0.00 0.00 66.02 65.08 2b1j s SER 4 CO 0.17 -0.20 1.29 -0.51 0.98 0.00 0.00 173.24 174.97 2b1j s ILE 5 N 1.71 4.11 0.34 -1.02 2.07 -1.26 -5.02 121.20 122.12 2b1j s ILE 5 Ca 0.01 1.41 0.01 0.00 -1.41 0.00 0.00 60.65 60.67 2b1j s ILE 5 Cb -0.15 -3.91 -0.03 0.00 0.13 0.00 0.00 42.46 38.50 2b1j s ILE 5 CO -0.07 -0.06 0.53 -0.76 -1.91 0.00 0.00 174.94 172.67 2b1j s LEU 6 N 2.85 4.04 0.55 8.50 1.02 -1.26 -5.10 118.68 129.28 2b1j s LEU 6 Ca 0.58 0.44 -0.07 0.00 0.02 0.00 0.00 54.13 55.10 2b1j s LEU 6 Cb -0.25 -3.29 -0.02 0.00 0.02 0.00 0.00 46.19 42.64 2b1j s LEU 6 CO 0.21 -0.27 0.88 -0.94 0.02 0.00 0.00 176.35 176.25 2b1j s SER 7 N -3.98 6.03 0.28 2.29 1.04 -1.26 -4.91 113.70 113.18 2b1j s SER 7 Ca 0.40 0.98 -0.03 0.00 0.48 0.00 0.00 55.95 57.78 2b1j s SER 7 Cb -0.10 -2.13 0.40 0.00 0.10 0.00 0.00 66.02 64.30 2b1j s SER 7 CO 0.35 -0.81 1.93 -0.61 0.98 0.00 0.00 173.24 175.09 2b1j h GLN 8 N -0.04 1.15 -0.59 4.02 5.75 -1.99 -0.87 115.11 122.54 2b1j h GLN 8 Ca -0.46 -0.07 0.03 0.00 -0.15 0.00 0.00 58.65 58.00 2b1j h GLN 8 Cb 1.22 -0.26 -0.03 0.00 1.07 0.00 0.00 27.48 29.48 2b1j h GLN 8 CO 0.62 0.76 0.39 0.00 -2.65 0.00 0.00 178.83 177.95 2b1j h ALA 9 N 1.45 1.69 0.03 3.38 0.00 -2.00 -1.81 119.26 122.00 2b1j h ALA 9 Ca 0.36 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 55.02 2b1j h ALA 9 Cb -0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2b1j h ALA 9 CO -0.10 0.25 -1.01 0.93 0.00 0.00 0.00 179.25 179.32 2b1j h GLU 10 N 0.69 0.10 -0.45 0.00 5.08 -1.57 -3.09 114.58 115.34 2b1j h GLU 10 Ca 0.23 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 2b1j h GLU 10 Cb 0.08 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2b1j h GLU 10 CO -0.06 1.02 -0.13 0.82 -1.00 0.00 0.00 179.01 179.66 2b1j h ILE 11 N 0.04 1.26 0.00 3.13 2.04 -0.65 -2.20 117.51 121.13 2b1j h ILE 11 Ca -0.04 -1.21 -0.06 0.00 1.00 0.00 0.00 64.86 64.55 2b1j h ILE 11 Cb 1.72 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.85 2b1j h ILE 11 CO 0.14 0.41 -0.28 0.44 0.00 0.00 0.00 178.15 178.87 2b1j h ASP 12 N 0.73 0.00 1.10 1.72 3.45 -1.38 -1.55 116.42 120.49 2b1j h ASP 12 Ca 0.12 0.00 -0.15 0.00 0.43 0.00 0.00 57.03 57.43 2b1j h ASP 12 Cb 0.62 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.37 2b1j h ASP 12 CO 0.04 0.28 -0.73 0.00 -1.57 0.00 0.00 179.24 177.26 2b1j h ALA 13 N 1.72 0.59 -0.00 3.45 0.00 -1.32 -3.33 119.26 120.37 2b1j h ALA 13 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2b1j h ALA 13 Cb 0.63 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2b1j h ALA 13 CO 0.04 0.92 -0.46 1.47 0.00 0.00 0.00 179.25 181.21 2b1j n LEU 14 N -3.38 0.85 0.00 0.00 -0.00 -1.04 -4.77 117.00 108.66 2b1j n LEU 14 Ca 0.00 -0.59 0.00 0.00 -0.00 0.00 0.00 56.01 55.42 2b1j n LEU 14 Cb 0.79 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.21 2b1j n LEU 14 CO 0.43 0.19 0.04 0.18 -0.00 0.00 0.00 177.39 178.23 2b1j n LEU 15 N -0.90 2.41 0.00 1.47 7.99 -0.59 -5.11 117.00 122.27 2b1j n LEU 15 Ca 0.03 0.10 0.00 0.00 -0.01 0.00 0.00 56.01 56.14 2b1j n LEU 15 Cb 0.21 -0.03 0.00 0.00 -0.11 0.00 0.00 43.42 43.50 2b1j n LEU 15 CO 0.21 -0.03 0.00 0.59 -1.51 0.00 0.00 177.39 176.65