#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m4f n THR 2 N 0.00 0.00 -1.61 5.18 -1.04 -1.26 -4.99 114.28 110.57 1m4f n THR 2 Ca 0.00 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.07 1m4f n THR 2 Cb 0.00 0.00 0.13 0.00 -1.82 0.00 0.00 70.33 68.64 1m4f n THR 2 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1m4f n HIS 3 N 0.00 0.00 -2.96 -1.42 8.25 -1.26 -4.80 115.22 113.03 1m4f n HIS 3 Ca 0.00 -0.96 -0.14 0.00 -0.26 0.00 0.00 57.72 56.36 1m4f n HIS 3 Cb 0.00 -0.17 0.02 0.00 1.12 0.00 0.00 29.99 30.95 1m4f n HIS 3 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1m4f n PHE 4 N -0.83 -0.41 0.00 4.41 3.01 -1.26 -5.12 117.46 117.26 1m4f n PHE 4 Ca 0.13 -3.15 0.00 0.00 1.01 0.00 0.00 57.45 55.44 1m4f n PHE 4 Cb 0.74 0.13 0.00 0.00 -0.01 0.00 0.00 39.48 40.34 1m4f n PHE 4 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1m4f n PRO 5 N 0.16 2.98 0.00 -1.08 -0.04 -1.26 -5.05 135.00 130.71 1m4f n PRO 5 Ca 0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1m4f n PRO 5 Cb 0.71 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.17 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 0.00 -3.28 0.52 -5.35 -1.26 -5.00 119.36 104.98 1m4f n ILE 6 Ca 0.00 0.00 -0.16 0.00 -0.27 0.00 0.00 62.75 62.32 1m4f n ILE 6 Cb 0.00 -0.17 0.07 0.00 -1.74 0.00 0.00 39.64 37.80 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 -3.30 4.25 0.24 0.00 -4.36 0.94 -4.32 121.20 114.65 1m4f s ILE 8 Ca 0.14 1.85 -0.31 0.00 -0.26 0.00 0.00 60.65 62.07 1m4f s ILE 8 Cb -0.06 -4.20 -0.14 0.00 1.25 0.00 0.00 42.46 39.31 1m4f s ILE 8 CO 0.62 0.49 1.30 0.33 0.24 0.00 0.00 174.94 177.92 1m4f n PHE 9 N 1.48 1.90 -3.68 1.37 7.35 -1.26 -0.73 117.46 123.89 1m4f n PHE 9 Ca -0.04 0.53 -0.13 0.00 -0.76 0.00 0.00 57.45 57.05 1m4f n PHE 9 Cb 0.48 -2.39 -0.09 0.00 0.35 0.00 0.00 39.48 37.83 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 1.49 1.68 -0.03 0.00 0.00 -0.20 -4.88 107.32 105.37 1m4f s GLY 12 Ca 0.01 0.89 -0.25 0.00 0.00 0.00 0.00 44.72 45.36 1m4f s GLY 12 CO -0.05 2.74 1.14 0.00 0.00 0.00 0.00 173.10 176.93 1m4f n HIS 15 N -3.34 0.00 -2.64 0.00 -0.00 -1.26 -3.78 115.22 104.20 1m4f n HIS 15 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.29 1m4f n HIS 15 Cb 0.13 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.12 1m4f n HIS 15 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23 1m4f n ARG 16 N -0.56 3.62 -0.43 1.57 0.00 -1.26 -4.91 116.66 114.70 1m4f n ARG 16 Ca 0.00 -3.77 -0.38 0.00 -0.00 0.00 0.00 57.85 53.69 1m4f n ARG 16 Cb 0.00 -2.90 -0.10 0.00 -0.00 0.00 0.00 32.46 29.46 1m4f n ARG 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1m4f n SER 17 N 4.12 0.84 -3.74 2.89 2.88 -1.19 -2.39 113.62 117.03 1m4f n SER 17 Ca 0.37 -2.42 -0.12 0.00 -1.33 0.00 0.00 58.87 55.37 1m4f n SER 17 Cb 0.38 -0.50 -0.11 0.00 -0.75 0.00 0.00 64.21 63.24 1m4f n SER 17 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1m4f s LYS 18 N 6.69 0.40 -0.18 -1.46 -2.85 -1.01 -4.94 119.74 116.38 1m4f s LYS 18 Ca 0.58 0.56 -0.08 0.00 -1.00 0.00 0.00 55.97 56.04 1m4f s LYS 18 Cb 0.13 0.13 -0.04 0.00 -2.06 0.00 0.00 37.83 35.98 1m4f s LYS 18 CO 0.30 -0.08 0.09 0.00 0.10 0.00 0.00 175.35 175.75 1m4f n GLY 20 N 3.32 2.07 3.61 0.00 0.00 -0.96 -4.99 105.19 108.23 1m4f n GLY 20 Ca -0.17 -0.42 -0.44 0.00 0.00 0.00 0.00 46.02 45.00 1m4f n GLY 20 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1m4f n MET 21 N -0.43 1.47 -4.36 1.61 2.81 -1.26 -2.39 117.12 114.57 1m4f n MET 21 Ca 0.00 0.52 -0.22 0.00 -1.81 0.00 0.00 57.70 56.18 1m4f n MET 21 Cb 0.00 -1.94 -0.16 0.00 -0.71 0.00 0.00 33.22 30.41 1m4f n MET 21 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1m4f h LYS 24 N 0.00 0.43 0.00 0.00 2.10 -1.97 -3.40 116.57 113.74 1m4f h LYS 24 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1m4f h LYS 24 Cb 0.00 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.23 1m4f h LYS 24 CO 0.00 0.29 0.00 2.41 -2.00 0.00 0.00 179.45 180.15