#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m4f s THR 2 N 0.00 1.47 0.36 2.12 2.01 -1.26 -5.02 115.64 115.33 1m4f s THR 2 Ca 0.00 -0.71 0.12 0.00 0.31 0.00 0.00 61.69 61.41 1m4f s THR 2 Cb 0.00 -1.28 0.08 0.00 0.01 0.00 0.00 72.50 71.31 1m4f s THR 2 CO 0.00 0.43 1.81 1.12 -0.69 0.00 0.00 174.62 177.29 1m4f h HIS 3 N 6.52 0.01 -1.81 4.92 2.07 -1.97 -3.36 115.15 121.53 1m4f h HIS 3 Ca -0.30 -0.00 -0.50 0.00 -2.85 0.00 0.00 60.37 56.72 1m4f h HIS 3 Cb 1.19 -0.00 -0.34 0.00 2.57 0.00 0.00 27.41 30.82 1m4f h HIS 3 CO 0.46 0.39 -0.96 0.34 -3.07 0.00 0.00 177.93 175.09 1m4f n PHE 4 N -4.08 -1.12 0.00 6.12 7.35 -1.26 -5.07 117.46 119.40 1m4f n PHE 4 Ca -0.02 -3.13 0.00 0.00 -0.76 0.00 0.00 57.45 53.54 1m4f n PHE 4 Cb 0.42 0.18 0.00 0.00 0.35 0.00 0.00 39.48 40.42 1m4f n PHE 4 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1m4f n PRO 5 N 1.96 2.10 0.02 -7.13 -0.02 -1.26 -4.97 135.00 125.71 1m4f n PRO 5 Ca 0.22 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.55 1m4f n PRO 5 Cb 0.53 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.87 1m4f n PRO 5 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 1m4f h ILE 6 N -0.11 0.96 -5.00 4.25 3.07 -1.95 -3.49 117.51 115.25 1m4f h ILE 6 Ca 0.00 -2.69 -0.29 0.00 1.55 0.00 0.00 64.86 63.43 1m4f h ILE 6 Cb 0.00 2.60 0.13 0.00 -0.27 0.00 0.00 36.82 39.28 1m4f h ILE 6 CO 0.00 0.74 -0.61 0.00 -1.05 0.00 0.00 178.15 177.23 1m4f s ILE 8 N -3.29 4.40 0.27 0.00 -4.36 -1.26 -4.81 121.20 112.15 1m4f s ILE 8 Ca 0.13 1.50 -0.30 0.00 -0.26 0.00 0.00 60.65 61.73 1m4f s ILE 8 Cb -0.06 -3.84 -0.10 0.00 1.25 0.00 0.00 42.46 39.72 1m4f s ILE 8 CO 0.60 0.02 1.34 0.12 0.24 0.00 0.00 174.94 177.26 1m4f s PHE 9 N -1.75 3.12 -0.18 1.37 5.36 -1.26 -2.52 117.98 122.12 1m4f s PHE 9 Ca 0.51 1.26 -0.29 0.00 -0.96 0.00 0.00 56.93 57.44 1m4f s PHE 9 Cb -0.15 -3.69 0.13 0.00 -0.34 0.00 0.00 43.02 38.97 1m4f s PHE 9 CO 0.20 -2.05 1.01 0.00 -1.46 0.00 0.00 175.22 172.91 1m4f s GLY 12 N 0.81 1.28 0.00 0.00 0.00 0.92 -4.92 107.32 105.41 1m4f s GLY 12 Ca -0.08 0.58 0.00 0.00 0.00 0.00 0.00 44.72 45.21 1m4f s GLY 12 CO -0.00 3.02 0.50 0.00 0.00 0.00 0.00 173.10 176.62 1m4f n HIS 15 N -3.52 0.00 -3.01 0.00 -0.00 -1.26 -4.41 115.22 103.02 1m4f n HIS 15 Ca -0.42 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 56.87 1m4f n HIS 15 Cb 0.87 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.82 1m4f n HIS 15 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.34 175.36 1m4f s ARG 16 N -0.05 3.11 -0.67 1.57 3.03 -1.26 -4.94 118.95 119.74 1m4f s ARG 16 Ca 0.00 -0.95 -0.17 0.00 2.03 0.00 0.00 55.73 56.64 1m4f s ARG 16 Cb 0.00 -4.19 -0.14 0.00 -1.03 0.00 0.00 34.95 29.59 1m4f s ARG 16 CO 0.00 -1.56 1.87 -1.13 -1.13 0.00 0.00 175.30 173.35 1m4f n SER 17 N 6.86 2.84 -3.77 -2.89 3.41 -1.23 -3.13 113.62 115.71 1m4f n SER 17 Ca -0.06 -2.51 -0.13 0.00 -0.26 0.00 0.00 58.87 55.92 1m4f n SER 17 Cb 0.45 -0.99 -0.11 0.00 -0.26 0.00 0.00 64.21 63.29 1m4f n SER 17 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1m4f s LYS 18 N 4.76 0.35 -0.20 4.33 -2.85 -1.07 -4.98 119.74 120.09 1m4f s LYS 18 Ca 0.49 0.42 -0.06 0.00 -1.00 0.00 0.00 55.97 55.82 1m4f s LYS 18 Cb 0.12 0.16 -0.03 0.00 -2.06 0.00 0.00 37.83 36.02 1m4f s LYS 18 CO 0.09 -0.04 0.04 0.00 0.10 0.00 0.00 175.35 175.54 1m4f n GLY 20 N 4.01 -0.71 3.77 0.00 0.00 -1.02 -4.98 105.19 106.24 1m4f n GLY 20 Ca -0.17 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 1m4f n GLY 20 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1m4f s MET 21 N -1.02 4.56 -0.52 1.61 -1.94 -1.26 -1.34 119.30 119.38 1m4f s MET 21 Ca 0.00 1.15 0.06 0.00 -1.71 0.00 0.00 55.69 55.18 1m4f s MET 21 Cb 0.00 -3.29 0.36 0.00 2.01 0.00 0.00 34.83 33.91 1m4f s MET 21 CO 0.00 0.49 0.98 0.00 -0.01 0.00 0.00 175.02 176.48 1m4f n LYS 24 N 4.28 0.26 0.00 0.00 4.76 -1.26 -4.95 118.16 121.25 1m4f n LYS 24 Ca 0.13 0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.66 1m4f n LYS 24 Cb 0.47 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 1m4f n LYS 24 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44