#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rbd s GLU 2 N 0.00 4.23 0.79 1.64 2.12 -1.26 -5.04 118.70 121.18 1rbd s GLU 2 Ca 0.00 1.81 -0.12 0.00 0.36 0.00 0.00 54.97 57.02 1rbd s GLU 2 Cb 0.00 -3.80 0.07 0.00 0.26 0.00 0.00 34.13 30.66 1rbd s GLU 2 CO 0.00 -0.72 1.12 0.95 -0.54 0.00 0.00 175.26 176.07 1rbd s THR 3 N 3.52 2.75 0.33 -1.70 -4.23 -1.26 -4.85 115.64 110.20 1rbd s THR 3 Ca 0.60 0.24 0.03 0.00 -1.18 0.00 0.00 61.69 61.38 1rbd s THR 3 Cb -0.25 -3.13 0.16 0.00 1.34 0.00 0.00 72.50 70.62 1rbd s THR 3 CO 0.19 -0.32 1.87 0.00 -0.54 0.00 0.00 174.62 175.83 1rbd h ALA 4 N -1.02 1.35 -0.55 3.99 0.00 -1.99 -0.28 119.26 120.77 1rbd h ALA 4 Ca -0.47 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.14 1rbd h ALA 4 Cb 1.29 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1rbd h ALA 4 CO 0.63 0.45 -0.06 0.00 0.00 0.00 0.00 179.25 180.27 1rbd h ALA 5 N 1.48 0.75 -0.49 0.00 0.00 -2.00 -0.91 119.26 118.10 1rbd h ALA 5 Ca 0.12 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1rbd h ALA 5 Cb 0.31 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1rbd h ALA 5 CO 0.01 0.63 0.17 0.00 0.00 0.00 0.00 179.25 180.06 1rbd h ALA 6 N 0.94 0.63 -0.61 0.00 0.00 -1.75 -2.48 119.26 116.00 1rbd h ALA 6 Ca 0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1rbd h ALA 6 Cb 0.62 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1rbd h ALA 6 CO 0.04 0.26 0.27 -0.22 0.00 0.00 0.00 179.25 179.60 1rbd h LYS 7 N 0.65 0.89 -0.48 0.00 3.64 -0.92 -0.52 116.57 119.82 1rbd h LYS 7 Ca 0.16 -0.15 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1rbd h LYS 7 Cb 0.23 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 1rbd h LYS 7 CO -0.01 0.74 0.25 0.35 -2.27 0.00 0.00 179.45 178.51 1rbd h PHE 8 N 0.84 0.46 -0.14 1.91 3.57 -0.99 -0.92 116.94 121.67 1rbd h PHE 8 Ca 0.20 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1rbd h PHE 8 Cb 0.16 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1rbd h PHE 8 CO 0.01 0.23 0.04 0.93 -2.23 0.00 0.00 178.31 177.29 1rbd h GLU 9 N 0.49 0.21 -0.80 1.11 5.08 -0.96 0.90 114.58 120.62 1rbd h GLU 9 Ca 0.21 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.56 1rbd h GLU 9 Cb 0.11 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 1rbd h GLU 9 CO -0.14 0.35 0.51 -0.09 -1.00 0.00 0.00 179.01 178.64 1rbd h ARG 10 N 0.03 0.95 0.00 2.33 2.43 -0.94 -3.05 114.38 116.14 1rbd h ARG 10 Ca 0.04 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.02 1rbd h ARG 10 Cb 0.23 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1rbd h ARG 10 CO -0.00 0.63 -0.73 1.96 -1.51 0.00 0.00 179.97 180.32 1rbd h GLN 11 N 0.98 0.00 -2.16 0.20 4.20 -0.98 -3.50 115.11 113.85 1rbd h GLN 11 Ca 0.32 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.48 1rbd h GLN 11 Cb 0.02 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.39 1rbd h GLN 11 CO -0.12 0.55 -0.88 0.72 -0.67 0.00 0.00 178.83 178.43 1rbd n HIS 12 N -3.19 2.33 0.00 2.96 8.25 0.29 -5.08 115.22 120.78 1rbd n HIS 12 Ca -0.00 -3.92 0.00 0.00 -0.26 0.00 0.00 57.72 53.54 1rbd n HIS 12 Cb 0.79 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 31.44 1rbd n HIS 12 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1rbd n ASP 14 N 0.07 0.00 0.00 0.41 2.03 -1.26 -5.02 116.55 112.79 1rbd n ASP 14 Ca 0.28 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.62 1rbd n ASP 14 Cb 0.50 0.00 0.17 0.00 -0.72 0.00 0.00 41.12 41.07 1rbd n ASP 14 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08