#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 3.26 0.27 -3.53 -1.32 -1.26 -4.95 115.64 108.11 1m4f s THR 2 Ca 0.00 1.26 0.08 0.00 -1.21 0.00 0.00 61.69 61.82 1m4f s THR 2 Cb 0.00 -3.80 -0.01 0.00 -1.51 0.00 0.00 72.50 67.17 1m4f s THR 2 CO 0.00 0.30 1.63 -0.74 -2.21 0.00 0.00 174.62 173.60 1m4f h HIS 3 N 3.71 0.17 -2.19 9.09 2.76 -2.06 -3.34 115.15 123.29 1m4f h HIS 3 Ca -0.47 -0.06 -0.59 0.00 -2.20 0.00 0.00 60.37 57.05 1m4f h HIS 3 Cb 1.22 -0.03 -0.42 0.00 1.55 0.00 0.00 27.41 29.72 1m4f h HIS 3 CO 0.58 0.66 -0.66 1.97 -1.30 0.00 0.00 177.93 179.18 1m4f n PHE 4 N -3.90 3.95 0.00 5.26 1.16 -1.26 -5.06 117.46 117.61 1m4f n PHE 4 Ca -0.02 -3.89 0.00 0.00 -1.87 0.00 0.00 57.45 51.67 1m4f n PHE 4 Cb 0.57 -0.44 0.00 0.00 -1.61 0.00 0.00 39.48 38.00 1m4f n PHE 4 CO 0.00 0.00 0.00 -0.35 -1.87 0.00 0.00 176.76 174.54 1m4f n PRO 5 N -0.27 2.96 -0.03 3.97 -0.04 -1.25 -4.99 135.00 135.34 1m4f n PRO 5 Ca 0.32 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.60 1m4f n PRO 5 Cb 0.43 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.75 1m4f n PRO 5 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1m4f n ILE 6 N 0.00 1.67 -3.26 0.52 -5.35 -1.26 -5.01 119.36 106.66 1m4f n ILE 6 Ca 0.00 -0.68 -0.16 0.00 -0.27 0.00 0.00 62.75 61.63 1m4f n ILE 6 Cb 0.00 -1.45 0.07 0.00 -1.74 0.00 0.00 39.64 36.52 1m4f n ILE 6 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1m4f s ILE 8 N -3.27 3.97 0.17 0.00 -4.36 -1.25 -4.59 121.20 111.86 1m4f s ILE 8 Ca 0.23 1.58 -0.30 0.00 -0.26 0.00 0.00 60.65 61.90 1m4f s ILE 8 Cb -0.10 -4.01 -0.08 0.00 1.25 0.00 0.00 42.46 39.52 1m4f s ILE 8 CO 0.59 0.22 1.27 0.12 0.24 0.00 0.00 174.94 177.38 1m4f s PHE 9 N 0.25 3.32 -0.19 1.37 5.36 -1.26 -1.88 117.98 124.95 1m4f s PHE 9 Ca 0.53 1.26 -0.27 0.00 -0.96 0.00 0.00 56.93 57.48 1m4f s PHE 9 Cb -0.29 -3.54 0.09 0.00 -0.34 0.00 0.00 43.02 38.94 1m4f s PHE 9 CO 0.33 -1.68 0.81 0.00 -1.46 0.00 0.00 175.22 173.22 1m4f n GLY 12 N 3.88 3.03 0.00 0.00 0.00 0.26 -4.67 105.19 107.69 1m4f n GLY 12 Ca -0.05 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1m4f n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m4f h HIS 15 N 0.00 0.02 -3.17 0.00 3.86 -2.06 -3.40 115.15 110.40 1m4f h HIS 15 Ca 0.00 -0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.62 1m4f h HIS 15 Cb 0.00 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 28.40 1m4f h HIS 15 CO 0.00 0.07 -0.13 -0.98 0.86 0.00 0.00 177.93 177.75 1m4f s ARG 16 N -5.96 4.12 -0.00 2.45 3.03 -1.26 -5.05 118.95 116.28 1m4f s ARG 16 Ca -0.13 0.52 -0.30 0.00 2.03 0.00 0.00 55.73 57.85 1m4f s ARG 16 Cb 0.06 -3.29 -0.03 0.00 -1.03 0.00 0.00 34.95 30.66 1m4f s ARG 16 CO 0.66 0.52 0.97 -1.12 -1.13 0.00 0.00 175.30 175.21 1m4f s SER 17 N -0.59 7.36 -0.19 -2.89 0.01 -1.26 -3.16 113.70 112.98 1m4f s SER 17 Ca 0.26 1.65 0.01 0.00 1.31 0.00 0.00 55.95 59.18 1m4f s SER 17 Cb -0.17 -2.57 0.03 0.00 0.21 0.00 0.00 66.02 63.52 1m4f s SER 17 CO 0.14 -0.25 -0.18 -0.54 0.41 0.00 0.00 173.24 172.81 1m4f s LYS 18 N 1.00 2.89 0.14 12.44 -0.14 -1.15 -4.55 119.74 130.37 1m4f s LYS 18 Ca 0.52 -0.90 -0.31 0.00 -1.36 0.00 0.00 55.97 53.91 1m4f s LYS 18 Cb -0.21 -2.63 -0.10 0.00 -1.68 0.00 0.00 37.83 33.21 1m4f s LYS 18 CO 0.28 -0.26 1.68 0.00 -0.76 0.00 0.00 175.35 176.29 1m4f n GLY 20 N 3.97 -1.59 3.75 0.00 0.00 -1.07 -4.89 105.19 105.36 1m4f n GLY 20 Ca 0.16 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 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 -1.93 4.21 -0.57 1.61 -1.94 -1.26 -2.57 119.30 116.85 1m4f s MET 21 Ca 0.00 2.42 0.04 0.00 -1.71 0.00 0.00 55.69 56.44 1m4f s MET 21 Cb 0.00 -3.07 0.38 0.00 2.01 0.00 0.00 34.83 34.15 1m4f s MET 21 CO 0.00 -0.50 1.20 0.00 -0.01 0.00 0.00 175.02 175.71 1m4f s LYS 24 N -2.16 3.02 0.00 0.00 0.00 -1.26 -4.17 119.74 115.17 1m4f s LYS 24 Ca 0.00 1.58 0.00 0.00 0.00 0.00 0.00 55.97 57.55 1m4f s LYS 24 Cb 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 37.83 35.87 1m4f s LYS 24 CO 0.00 -1.11 0.00 2.41 0.00 0.00 0.00 175.35 176.65