#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 4.05 0.20 2.12 -4.23 -1.20 -4.98 115.64 111.60 1m4f s THR 2 Ca 0.00 1.42 -0.07 0.00 -1.18 0.00 0.00 61.69 61.86 1m4f s THR 2 Cb 0.00 -3.66 0.07 0.00 1.34 0.00 0.00 72.50 70.25 1m4f s THR 2 CO 0.00 -0.14 1.65 0.45 -0.54 0.00 0.00 174.62 176.05 1m4f h HIS 3 N 2.20 1.08 -2.10 3.99 3.86 -1.97 -3.36 115.15 118.85 1m4f h HIS 3 Ca -0.49 -0.19 -0.53 0.00 -1.16 0.00 0.00 60.37 58.00 1m4f h HIS 3 Cb 1.20 -0.28 -0.41 0.00 1.06 0.00 0.00 27.41 28.98 1m4f h HIS 3 CO 0.60 0.98 -0.98 1.97 0.86 0.00 0.00 177.93 181.36 1m4f n PHE 4 N -4.17 1.59 -1.67 2.45 1.16 -1.26 -5.11 117.46 110.44 1m4f n PHE 4 Ca 0.02 -3.87 -0.29 0.00 -1.87 0.00 0.00 57.45 51.44 1m4f n PHE 4 Cb 0.36 -0.44 0.12 0.00 -1.61 0.00 0.00 39.48 37.90 1m4f n PHE 4 CO 0.00 0.00 0.00 -1.25 -1.87 0.00 0.00 176.76 173.64 1m4f s PRO 5 N -2.66 1.51 0.13 3.97 0.04 -1.26 -4.99 135.00 131.73 1m4f s PRO 5 Ca 0.42 0.25 0.10 0.00 0.04 0.00 0.00 61.00 61.82 1m4f s PRO 5 Cb 0.30 -1.88 -0.15 0.00 0.04 0.00 0.00 34.50 32.81 1m4f s PRO 5 CO -0.10 -1.94 1.20 -0.84 0.04 0.00 0.00 177.00 175.37 1m4f h ILE 6 N -1.31 1.32 -4.99 0.56 3.07 -1.94 -3.49 117.51 110.73 1m4f h ILE 6 Ca -0.49 -2.96 -0.25 0.00 1.55 0.00 0.00 64.86 62.71 1m4f h ILE 6 Cb 1.33 2.64 0.15 0.00 -0.27 0.00 0.00 36.82 40.66 1m4f h ILE 6 CO 0.63 0.75 -0.65 0.00 -1.05 0.00 0.00 178.15 177.84 1m4f s ILE 8 N -3.30 2.03 0.48 0.00 -4.36 -1.26 -4.48 121.20 110.31 1m4f s ILE 8 Ca 0.10 0.03 -0.24 0.00 -0.26 0.00 0.00 60.65 60.28 1m4f s ILE 8 Cb -0.01 -3.02 -0.07 0.00 1.25 0.00 0.00 42.46 40.61 1m4f s ILE 8 CO 0.60 0.01 1.41 0.12 0.24 0.00 0.00 174.94 177.31 1m4f s PHE 9 N -1.16 2.41 -0.17 1.37 5.36 -1.26 -2.35 117.98 122.18 1m4f s PHE 9 Ca 0.57 1.30 -0.06 0.00 -0.96 0.00 0.00 56.93 57.77 1m4f s PHE 9 Cb -0.45 -3.88 0.08 0.00 -0.34 0.00 0.00 43.02 38.42 1m4f s PHE 9 CO 0.60 -2.92 0.35 0.00 -1.46 0.00 0.00 175.22 171.79 1m4f s GLY 12 N 1.93 2.35 0.00 0.00 0.00 0.59 -4.85 107.32 107.34 1m4f s GLY 12 Ca 0.04 1.14 0.00 0.00 0.00 0.00 0.00 44.72 45.90 1m4f s GLY 12 CO -0.05 2.15 0.66 0.00 0.00 0.00 0.00 173.10 175.86 1m4f n HIS 15 N -3.33 0.00 -1.57 0.00 8.25 -1.26 -2.43 115.22 114.88 1m4f n HIS 15 Ca -0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 1m4f n HIS 15 Cb 0.18 -0.49 -0.05 0.00 1.12 0.00 0.00 29.99 30.75 1m4f n HIS 15 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1m4f n ARG 16 N -2.17 2.60 -0.73 -0.41 0.00 -1.26 -4.88 116.66 109.80 1m4f n ARG 16 Ca 0.00 -2.53 -0.36 0.00 -0.00 0.00 0.00 57.85 54.96 1m4f n ARG 16 Cb 0.00 -2.19 -0.11 0.00 -0.00 0.00 0.00 32.46 30.16 1m4f n ARG 16 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1m4f n SER 17 N 0.81 0.87 -3.77 2.89 3.41 -1.02 -2.58 113.62 114.24 1m4f n SER 17 Ca 0.50 -2.35 -0.13 0.00 -0.26 0.00 0.00 58.87 56.64 1m4f n SER 17 Cb 0.50 -0.68 -0.11 0.00 -0.26 0.00 0.00 64.21 63.66 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 6.97 0.40 -0.14 4.33 0.00 -0.95 -4.91 119.74 125.44 1m4f s LYS 18 Ca 0.66 0.37 -0.06 0.00 0.00 0.00 0.00 55.97 56.94 1m4f s LYS 18 Cb 0.10 0.19 -0.04 0.00 0.00 0.00 0.00 37.83 38.08 1m4f s LYS 18 CO 0.29 -0.06 0.08 0.00 0.00 0.00 0.00 175.35 175.67 1m4f s GLY 20 N -0.47 -0.04 -0.13 0.00 0.00 -0.63 -4.99 107.32 101.07 1m4f s GLY 20 Ca 0.10 2.45 -0.27 0.00 0.00 0.00 0.00 44.72 47.00 1m4f s GLY 20 CO 0.02 0.95 0.92 1.06 0.00 0.00 0.00 173.10 176.05 1m4f s MET 21 N -1.37 4.38 -1.42 2.90 -1.94 -1.26 -1.79 119.30 118.80 1m4f s MET 21 Ca 0.08 1.21 -0.08 0.00 -1.71 0.00 0.00 55.69 55.20 1m4f s MET 21 Cb -0.01 -3.55 0.06 0.00 2.01 0.00 0.00 34.83 33.34 1m4f s MET 21 CO -0.06 -0.29 2.48 0.00 -0.01 0.00 0.00 175.02 177.14 1m4f h LYS 24 N 0.32 0.23 0.00 0.00 1.57 -1.91 -3.37 116.57 113.41 1m4f h LYS 24 Ca 0.36 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1m4f h LYS 24 Cb 0.56 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1m4f h LYS 24 CO -0.43 0.15 0.00 0.25 -0.57 0.00 0.00 179.45 178.86