#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 2.43 0.24 2.12 2.01 -1.26 -4.92 115.64 116.27 1m4f s THR 2 Ca 0.00 0.42 -0.05 0.00 0.31 0.00 0.00 61.69 62.38 1m4f s THR 2 Cb 0.00 -3.27 0.17 0.00 0.01 0.00 0.00 72.50 69.40 1m4f s THR 2 CO 0.00 0.10 1.81 -0.74 -0.69 0.00 0.00 174.62 175.10 1m4f h HIS 3 N 3.48 1.08 -1.37 4.92 2.76 -2.06 -3.36 115.15 120.60 1m4f h HIS 3 Ca -0.49 -0.08 -0.42 0.00 -2.20 0.00 0.00 60.37 57.18 1m4f h HIS 3 Cb 1.23 -0.32 -0.32 0.00 1.55 0.00 0.00 27.41 29.55 1m4f h HIS 3 CO 0.55 0.83 -0.95 0.34 -1.30 0.00 0.00 177.93 177.41 1m4f n PHE 4 N -4.28 -0.97 0.00 5.26 7.35 -1.26 -5.13 117.46 118.43 1m4f n PHE 4 Ca 0.06 -3.18 0.00 0.00 -0.76 0.00 0.00 57.45 53.57 1m4f n PHE 4 Cb 0.19 0.23 0.00 0.00 0.35 0.00 0.00 39.48 40.25 1m4f n PHE 4 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1m4f n PRO 5 N 0.73 2.98 0.09 -7.13 -0.04 -1.26 -4.97 135.00 125.40 1m4f n PRO 5 Ca 0.18 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.44 1m4f n PRO 5 Cb 0.63 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.94 1m4f n PRO 5 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1m4f h ILE 6 N 0.00 1.14 -6.08 0.52 3.07 -1.88 -3.48 117.51 110.79 1m4f h ILE 6 Ca 0.00 -2.71 -0.44 0.00 1.55 0.00 0.00 64.86 63.27 1m4f h ILE 6 Cb 0.00 2.83 0.05 0.00 -0.27 0.00 0.00 36.82 39.43 1m4f h ILE 6 CO 0.00 0.84 -0.73 0.00 -1.05 0.00 0.00 178.15 177.21 1m4f s ILE 8 N -3.33 2.55 0.31 0.00 -4.36 -1.25 -4.33 121.20 110.79 1m4f s ILE 8 Ca 0.58 0.22 -0.29 0.00 -0.26 0.00 0.00 60.65 60.91 1m4f s ILE 8 Cb -0.28 -3.14 -0.13 0.00 1.25 0.00 0.00 42.46 40.16 1m4f s ILE 8 CO 0.78 0.01 1.32 0.33 0.24 0.00 0.00 174.94 177.62 1m4f n PHE 9 N 4.93 2.22 -3.18 1.37 7.35 -1.26 -0.42 117.46 128.47 1m4f n PHE 9 Ca 0.16 0.52 0.02 0.00 -0.76 0.00 0.00 57.45 57.39 1m4f n PHE 9 Cb 0.38 -2.43 -0.02 0.00 0.35 0.00 0.00 39.48 37.77 1m4f n PHE 9 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1m4f s GLY 12 N 1.53 -0.36 -0.02 0.00 0.00 0.11 -4.78 107.32 103.80 1m4f s GLY 12 Ca 0.56 -0.74 -0.26 0.00 0.00 0.00 0.00 44.72 44.28 1m4f s GLY 12 CO 0.22 3.92 1.24 0.00 0.00 0.00 0.00 173.10 178.48 1m4f n HIS 15 N -3.27 0.00 -3.19 0.00 8.25 -1.26 -4.45 115.22 111.30 1m4f n HIS 15 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 1m4f n HIS 15 Cb 0.22 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.26 1m4f n HIS 15 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1m4f s ARG 16 N -0.51 4.07 -0.35 -0.41 3.00 -1.26 -4.94 118.95 118.55 1m4f s ARG 16 Ca 0.00 0.39 -0.05 0.00 0.00 0.00 0.00 55.73 56.06 1m4f s ARG 16 Cb 0.00 -3.65 -0.17 0.00 0.00 0.00 0.00 34.95 31.13 1m4f s ARG 16 CO 0.00 -0.38 2.77 0.43 0.00 0.00 0.00 175.30 178.12 1m4f n SER 17 N 5.60 4.73 -3.74 0.23 7.64 -1.24 -3.77 113.62 123.08 1m4f n SER 17 Ca -0.03 -2.30 -0.13 0.00 1.01 0.00 0.00 58.87 57.43 1m4f n SER 17 Cb 0.49 -1.14 -0.10 0.00 -1.01 0.00 0.00 64.21 62.45 1m4f n SER 17 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1m4f s LYS 18 N 1.87 0.44 0.34 1.43 -2.85 -0.90 -4.95 119.74 115.11 1m4f s LYS 18 Ca 0.51 0.54 -0.27 0.00 -1.00 0.00 0.00 55.97 55.75 1m4f s LYS 18 Cb 0.21 0.20 -0.09 0.00 -2.06 0.00 0.00 37.83 36.09 1m4f s LYS 18 CO -0.01 -0.06 1.17 0.00 0.10 0.00 0.00 175.35 176.55 1m4f s GLY 20 N -0.92 -0.30 0.03 0.00 0.00 -0.89 -4.78 107.32 100.46 1m4f s GLY 20 Ca 0.51 1.95 -0.30 0.00 0.00 0.00 0.00 44.72 46.87 1m4f s GLY 20 CO 0.42 1.02 1.24 1.06 0.00 0.00 0.00 173.10 176.83 1m4f s MET 21 N -1.14 4.39 -1.02 2.90 -1.94 -1.26 -1.87 119.30 119.36 1m4f s MET 21 Ca -0.03 1.79 -0.08 0.00 -1.71 0.00 0.00 55.69 55.66 1m4f s MET 21 Cb -0.00 -3.42 -0.15 0.00 2.01 0.00 0.00 34.83 33.26 1m4f s MET 21 CO 0.02 -0.35 3.21 0.00 -0.01 0.00 0.00 175.02 177.89 1m4f n LYS 24 N -5.38 2.77 0.00 0.00 2.85 -1.26 -4.23 118.16 112.90 1m4f n LYS 24 Ca -0.08 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 1m4f n LYS 24 Cb 0.29 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.67 1m4f n LYS 24 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76