#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 0.07 -3.53 -2.24 -1.26 -4.89 114.28 102.43 1m4f n THR 2 Ca 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 1m4f n THR 2 Cb 0.00 -0.15 -0.15 0.00 -2.10 0.00 0.00 70.33 67.93 1m4f n THR 2 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1m4f h HIS 3 N 0.00 0.68 -1.89 4.78 3.86 -2.04 -3.41 115.15 117.13 1m4f h HIS 3 Ca 0.00 -0.49 -0.51 0.00 -1.16 0.00 0.00 60.37 58.20 1m4f h HIS 3 Cb 0.00 -0.03 -0.41 0.00 1.06 0.00 0.00 27.41 28.03 1m4f h HIS 3 CO 0.00 1.53 -0.95 1.97 0.86 0.00 0.00 177.93 181.34 1m4f n PHE 4 N -3.84 2.06 0.00 2.45 1.16 -1.26 -5.00 117.46 113.02 1m4f n PHE 4 Ca -0.20 -3.64 0.00 0.00 -1.87 0.00 0.00 57.45 51.74 1m4f n PHE 4 Cb 0.98 -0.39 0.00 0.00 -1.61 0.00 0.00 39.48 38.45 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 -0.05 2.93 0.12 3.97 -0.04 -1.26 -4.93 135.00 135.75 1m4f n PRO 5 Ca 0.26 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.52 1m4f n PRO 5 Cb 0.59 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.91 1m4f n PRO 5 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1m4f h ILE 6 N 0.00 1.38 -4.82 0.52 1.08 -1.98 -3.49 117.51 110.20 1m4f h ILE 6 Ca 0.00 -2.82 -0.27 0.00 -0.39 0.00 0.00 64.86 61.39 1m4f h ILE 6 Cb 0.00 2.94 0.13 0.00 -3.07 0.00 0.00 36.82 36.82 1m4f h ILE 6 CO 0.00 0.84 -0.58 0.00 -0.69 0.00 0.00 178.15 177.71 1m4f s ILE 8 N -3.27 2.15 0.11 0.00 -4.36 -1.24 -4.61 121.20 109.97 1m4f s ILE 8 Ca 0.10 0.12 -0.29 0.00 -0.26 0.00 0.00 60.65 60.31 1m4f s ILE 8 Cb -0.04 -3.07 -0.06 0.00 1.25 0.00 0.00 42.46 40.53 1m4f s ILE 8 CO 0.57 0.02 0.93 0.12 0.24 0.00 0.00 174.94 176.81 1m4f s PHE 9 N 0.44 3.81 -0.06 1.37 5.36 -1.26 -1.71 117.98 125.93 1m4f s PHE 9 Ca 0.67 1.75 -0.07 0.00 -0.96 0.00 0.00 56.93 58.33 1m4f s PHE 9 Cb -0.48 -3.01 0.02 0.00 -0.34 0.00 0.00 43.02 39.21 1m4f s PHE 9 CO 0.42 0.24 0.18 0.00 -1.46 0.00 0.00 175.22 174.60 1m4f s GLY 12 N 1.23 0.75 0.00 0.00 0.00 0.12 -4.89 107.32 104.53 1m4f s GLY 12 Ca -0.01 0.90 0.00 0.00 0.00 0.00 0.00 44.72 45.61 1m4f s GLY 12 CO -0.07 3.71 0.46 0.00 0.00 0.00 0.00 173.10 177.20 1m4f n HIS 15 N -3.76 0.00 -3.02 0.00 8.25 -1.26 -4.47 115.22 110.95 1m4f n HIS 15 Ca -0.50 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 56.53 1m4f n HIS 15 Cb 0.93 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.99 1m4f n HIS 15 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1m4f s ARG 16 N 0.00 3.16 -0.71 -0.41 3.03 -1.26 -4.95 118.95 117.81 1m4f s ARG 16 Ca 0.00 -0.79 -0.18 0.00 2.03 0.00 0.00 55.73 56.78 1m4f s ARG 16 Cb 0.00 -4.13 -0.15 0.00 -1.03 0.00 0.00 34.95 29.64 1m4f s ARG 16 CO 0.00 -1.43 1.90 -1.13 -1.13 0.00 0.00 175.30 173.51 1m4f n SER 17 N 6.76 2.81 -3.77 -2.89 3.41 -1.23 -3.24 113.62 115.48 1m4f n SER 17 Ca -0.05 -2.56 -0.13 0.00 -0.26 0.00 0.00 58.87 55.88 1m4f n SER 17 Cb 0.45 -1.03 -0.12 0.00 -0.26 0.00 0.00 64.21 63.26 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 4.81 0.31 -0.13 4.33 -2.85 -1.05 -4.97 119.74 120.20 1m4f s LYS 18 Ca 0.52 0.42 -0.07 0.00 -1.00 0.00 0.00 55.97 55.84 1m4f s LYS 18 Cb 0.13 0.12 -0.04 0.00 -2.06 0.00 0.00 37.83 35.97 1m4f s LYS 18 CO 0.10 -0.06 0.12 0.00 0.10 0.00 0.00 175.35 175.61 1m4f s GLY 20 N -0.79 -0.15 0.49 0.00 0.00 -1.03 -4.99 107.32 100.86 1m4f s GLY 20 Ca 0.13 2.07 -0.24 0.00 0.00 0.00 0.00 44.72 46.69 1m4f s GLY 20 CO 0.03 0.74 1.38 1.03 0.00 0.00 0.00 173.10 176.28 1m4f n MET 21 N 0.12 1.96 -3.22 2.90 2.81 -1.26 -2.56 117.12 117.86 1m4f n MET 21 Ca 0.02 0.71 -0.24 0.00 -1.81 0.00 0.00 57.70 56.38 1m4f n MET 21 Cb 0.57 -2.58 -0.07 0.00 -0.71 0.00 0.00 33.22 30.44 1m4f n MET 21 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1m4f n LYS 24 N 0.00 1.49 0.00 0.00 0.00 -1.26 -4.68 118.16 113.71 1m4f n LYS 24 Ca 0.00 0.53 0.01 0.00 -0.00 0.00 0.00 58.31 58.85 1m4f n LYS 24 Cb 0.00 -2.05 0.08 0.00 -0.00 0.00 0.00 35.03 33.06 1m4f n LYS 24 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65