#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sfi s ARG 2 N 0.00 4.41 -0.02 1.61 0.52 -1.24 -4.88 118.95 119.35 1sfi s ARG 2 Ca 0.00 1.67 -0.04 0.00 -0.52 0.00 0.00 55.73 56.84 1sfi s ARG 2 Cb 0.00 -2.89 0.00 0.00 0.52 0.00 0.00 34.95 32.59 1sfi s ARG 2 CO 0.00 0.04 0.09 0.00 0.02 0.00 0.00 175.30 175.45 1sfi s THR 4 N -0.56 2.83 -0.45 0.00 -4.23 0.58 -4.94 115.64 108.88 1sfi s THR 4 Ca -0.06 0.27 0.04 0.00 -1.18 0.00 0.00 61.69 60.76 1sfi s THR 4 Cb -0.04 -2.97 0.57 0.00 1.34 0.00 0.00 72.50 71.40 1sfi s THR 4 CO 0.00 -0.35 1.78 0.29 -0.54 0.00 0.00 174.62 175.80 1sfi n LYS 5 N -3.57 2.31 -2.38 3.99 5.02 -1.26 -4.15 118.16 118.12 1sfi n LYS 5 Ca 0.07 -3.19 -0.25 0.00 -2.02 0.00 0.00 58.31 52.92 1sfi n LYS 5 Cb 0.56 -2.12 0.09 0.00 -0.02 0.00 0.00 35.03 33.55 1sfi n LYS 5 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1sfi s SER 6 N -1.87 4.48 -0.23 4.39 1.04 -1.26 -4.99 113.70 115.26 1sfi s SER 6 Ca 0.55 0.04 -0.04 0.00 0.48 0.00 0.00 55.95 56.98 1sfi s SER 6 Cb 0.46 -0.55 -0.00 0.00 0.10 0.00 0.00 66.02 66.03 1sfi s SER 6 CO 0.05 -1.77 -0.03 -0.63 0.98 0.00 0.00 173.24 171.84 1sfi s ILE 7 N -3.21 3.43 0.58 -1.02 1.01 -1.26 -1.98 121.20 118.75 1sfi s ILE 7 Ca 0.64 -0.54 -0.10 0.00 0.00 0.00 0.00 60.65 60.65 1sfi s ILE 7 Cb -0.08 -2.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 1sfi s ILE 7 CO 0.45 0.37 0.97 -2.16 0.00 0.00 0.00 174.94 174.56 1sfi s PRO 8 N 1.47 3.59 0.61 2.79 0.04 -1.26 -5.12 135.00 137.13 1sfi s PRO 8 Ca 0.05 0.61 -0.18 0.00 0.04 0.00 0.00 61.00 61.52 1sfi s PRO 8 Cb -0.15 -2.15 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 1sfi s PRO 8 CO -0.03 -0.48 1.21 -1.25 0.04 0.00 0.00 177.00 176.49 1sfi s PRO 9 N -5.06 2.87 -0.30 0.56 0.04 -0.84 -4.99 135.00 127.28 1sfi s PRO 9 Ca 0.53 1.80 -0.10 0.00 0.04 0.00 0.00 61.00 63.28 1sfi s PRO 9 Cb -0.11 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 1sfi s PRO 9 CO 0.52 -1.28 0.15 0.42 0.04 0.00 0.00 177.00 176.85 1sfi s ILE 10 N -1.66 4.74 0.13 0.56 1.01 -1.26 -4.92 121.20 119.80 1sfi s ILE 10 Ca 0.77 -0.26 0.07 0.00 0.00 0.00 0.00 60.65 61.23 1sfi s ILE 10 Cb -0.30 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 1sfi s ILE 10 CO 0.35 0.14 -0.16 0.00 0.00 0.00 0.00 174.94 175.27 1sfi s PHE 12 N -1.94 2.58 0.35 0.00 0.08 -0.29 -4.99 117.98 113.77 1sfi s PHE 12 Ca 0.10 -0.42 0.37 0.00 0.12 0.00 0.00 56.93 57.09 1sfi s PHE 12 Cb -0.06 -1.51 1.98 0.00 -0.57 0.00 0.00 43.02 42.86 1sfi s PHE 12 CO 0.04 0.46 2.13 -1.35 -0.10 0.00 0.00 175.22 176.40 1sfi h PRO 13 N 1.77 0.00 -0.02 0.24 0.11 -1.97 -2.27 132.00 129.86 1sfi h PRO 13 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1sfi h PRO 13 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1sfi h PRO 13 CO 0.66 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.05