#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 3.80 0.20 5.18 -4.23 -1.26 -4.97 115.64 114.36 1m4f s THR 2 Ca 0.00 1.04 -0.10 0.00 -1.18 0.00 0.00 61.69 61.45 1m4f s THR 2 Cb 0.00 -3.43 0.15 0.00 1.34 0.00 0.00 72.50 70.55 1m4f s THR 2 CO 0.00 -0.32 1.81 0.45 -0.54 0.00 0.00 174.62 176.02 1m4f h HIS 3 N 1.22 1.05 -2.01 3.99 -0.00 -2.03 -3.36 115.15 114.01 1m4f h HIS 3 Ca -0.49 -0.03 -0.55 0.00 -0.00 0.00 0.00 60.37 59.30 1m4f h HIS 3 Cb 1.22 -0.33 -0.39 0.00 -0.00 0.00 0.00 27.41 27.90 1m4f h HIS 3 CO 0.57 0.75 -1.10 0.34 -0.00 0.00 0.00 177.93 178.49 1m4f n PHE 4 N -4.43 -0.02 0.00 2.45 7.35 -1.26 -5.11 117.46 116.44 1m4f n PHE 4 Ca 0.07 -3.65 0.00 0.00 -0.76 0.00 0.00 57.45 53.11 1m4f n PHE 4 Cb 0.11 -0.38 0.00 0.00 0.35 0.00 0.00 39.48 39.56 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 1.13 3.52 0.00 -7.13 -0.04 -1.26 -5.00 135.00 126.23 1m4f n PRO 5 Ca 0.22 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.48 1m4f n PRO 5 Cb 0.55 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.87 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 1.77 -3.75 0.52 -5.35 -1.26 -4.99 119.36 106.30 1m4f n ILE 6 Ca 0.00 -0.66 -0.25 0.00 -0.27 0.00 0.00 62.75 61.57 1m4f n ILE 6 Cb 0.00 -1.70 0.04 0.00 -1.74 0.00 0.00 39.64 36.25 1m4f n ILE 6 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1m4f n ILE 8 N -4.56 0.04 -2.03 0.00 -5.35 -1.25 -4.23 119.36 101.97 1m4f n ILE 8 Ca -0.10 -0.01 -0.26 0.00 -0.27 0.00 0.00 62.75 62.10 1m4f n ILE 8 Cb 0.59 -1.48 -0.06 0.00 -1.74 0.00 0.00 39.64 36.95 1m4f n ILE 8 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1m4f s PHE 9 N 0.84 1.83 -0.93 4.28 5.36 -1.26 -1.12 117.98 126.98 1m4f s PHE 9 Ca 0.79 0.66 -0.18 0.00 -0.96 0.00 0.00 56.93 57.24 1m4f s PHE 9 Cb -0.70 -3.98 -0.11 0.00 -0.34 0.00 0.00 43.02 37.90 1m4f s PHE 9 CO 0.39 -1.46 2.03 0.00 -1.46 0.00 0.00 175.22 174.72 1m4f s GLY 12 N -0.68 1.40 -0.02 0.00 0.00 0.21 -4.86 107.32 103.37 1m4f s GLY 12 Ca 0.31 1.38 -0.24 0.00 0.00 0.00 0.00 44.72 46.17 1m4f s GLY 12 CO 0.04 3.33 1.15 0.00 0.00 0.00 0.00 173.10 177.63 1m4f h HIS 15 N 0.00 -1.02 -1.19 0.00 -0.00 -2.02 -1.49 115.15 109.44 1m4f h HIS 15 Ca 0.00 0.03 -0.66 0.00 -0.00 0.00 0.00 60.37 59.74 1m4f h HIS 15 Cb 0.00 0.45 -0.15 0.00 -0.00 0.00 0.00 27.41 27.71 1m4f h HIS 15 CO 0.00 -0.36 1.66 2.89 -0.00 0.00 0.00 177.93 182.12 1m4f n ARG 16 N -4.39 3.89 -0.27 5.26 1.85 -1.26 -4.88 116.66 116.86 1m4f n ARG 16 Ca -0.04 -3.15 -0.22 0.00 -1.00 0.00 0.00 57.85 53.44 1m4f n ARG 16 Cb 0.25 -2.46 -0.06 0.00 -1.05 0.00 0.00 32.46 29.15 1m4f n ARG 16 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1m4f n SER 17 N 1.33 0.48 -3.76 2.89 3.41 -0.56 -3.10 113.62 114.30 1m4f n SER 17 Ca 0.57 -2.21 -0.13 0.00 -0.26 0.00 0.00 58.87 56.85 1m4f n SER 17 Cb 0.35 -0.49 -0.11 0.00 -0.26 0.00 0.00 64.21 63.71 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 5.90 0.41 -0.07 4.33 0.00 -0.83 -4.95 119.74 124.53 1m4f s LYS 18 Ca 0.34 0.46 0.03 0.00 0.00 0.00 0.00 55.97 56.80 1m4f s LYS 18 Cb 0.07 0.20 0.00 0.00 0.00 0.00 0.00 37.83 38.11 1m4f s LYS 18 CO 0.17 -0.05 -0.17 0.00 0.00 0.00 0.00 175.35 175.30 1m4f s GLY 20 N 0.39 0.34 0.08 0.00 0.00 -0.85 -4.91 107.32 102.36 1m4f s GLY 20 Ca -0.13 3.45 -0.31 0.00 0.00 0.00 0.00 44.72 47.73 1m4f s GLY 20 CO 0.05 1.75 1.60 1.06 0.00 0.00 0.00 173.10 177.56 1m4f s MET 21 N -0.25 4.21 -1.15 2.90 -1.94 -1.26 -1.75 119.30 120.06 1m4f s MET 21 Ca 0.08 2.28 -0.03 0.00 -1.71 0.00 0.00 55.69 56.32 1m4f s MET 21 Cb -0.04 -3.52 0.24 0.00 2.01 0.00 0.00 34.83 33.51 1m4f s MET 21 CO -0.15 -0.69 2.02 0.00 -0.01 0.00 0.00 175.02 176.19 1m4f h LYS 24 N -1.33 -0.29 0.00 0.00 2.10 -1.88 -3.39 116.57 111.78 1m4f h LYS 24 Ca -0.14 0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.53 1m4f h LYS 24 Cb 1.01 0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 1m4f h LYS 24 CO 0.22 -0.17 0.00 0.25 -2.00 0.00 0.00 179.45 177.75