#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 -1.73 -3.53 -2.24 -1.26 -4.71 114.28 100.81 1m4f n THR 2 Ca 0.00 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 1m4f n THR 2 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 1m4f n THR 2 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1m4f n HIS 3 N 0.00 2.36 -1.57 4.78 8.25 -1.26 -4.91 115.22 122.87 1m4f n HIS 3 Ca 0.00 -1.53 -0.56 0.00 -0.26 0.00 0.00 57.72 55.37 1m4f n HIS 3 Cb 0.00 -2.28 -0.07 0.00 1.12 0.00 0.00 29.99 28.76 1m4f n HIS 3 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 1m4f n PHE 4 N 12.14 1.24 0.00 4.41 1.16 -1.26 -4.97 117.46 130.17 1m4f n PHE 4 Ca 0.46 0.81 0.00 0.00 -1.87 0.00 0.00 57.45 56.86 1m4f n PHE 4 Cb 0.44 -2.25 0.00 0.00 -1.61 0.00 0.00 39.48 36.07 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 2.41 2.79 -1.26 3.97 -0.04 -1.26 -5.01 135.00 136.60 1m4f n PRO 5 Ca 0.20 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.64 1m4f n PRO 5 Cb 0.13 0.00 0.12 0.00 -0.04 0.00 0.00 33.50 33.71 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 1.89 -2.19 0.52 -5.35 -1.26 -4.95 119.36 108.03 1m4f n ILE 6 Ca 0.00 -3.14 -0.21 0.00 -0.27 0.00 0.00 62.75 59.13 1m4f n ILE 6 Cb 0.00 -0.17 -0.03 0.00 -1.74 0.00 0.00 39.64 37.70 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 -2.98 2.15 0.02 0.00 -4.36 -1.26 -4.72 121.20 110.05 1m4f s ILE 8 Ca 0.00 0.13 -0.30 0.00 -0.26 0.00 0.00 60.65 60.22 1m4f s ILE 8 Cb 0.00 -3.08 -0.06 0.00 1.25 0.00 0.00 42.46 40.57 1m4f s ILE 8 CO 0.00 0.02 1.52 0.12 0.24 0.00 0.00 174.94 176.84 1m4f s PHE 9 N -1.22 2.60 -0.20 1.37 5.36 -1.26 -2.53 117.98 122.10 1m4f s PHE 9 Ca 0.61 0.57 0.01 0.00 -0.96 0.00 0.00 56.93 57.15 1m4f s PHE 9 Cb -0.43 -3.80 0.05 0.00 -0.34 0.00 0.00 43.02 38.50 1m4f s PHE 9 CO 0.55 -3.12 -0.09 0.00 -1.46 0.00 0.00 175.22 171.10 1m4f s GLY 12 N 1.96 2.03 -0.01 0.00 0.00 -0.29 -4.88 107.32 106.13 1m4f s GLY 12 Ca 0.01 1.07 -0.25 0.00 0.00 0.00 0.00 44.72 45.54 1m4f s GLY 12 CO -0.08 2.31 1.28 0.00 0.00 0.00 0.00 173.10 176.62 1m4f h HIS 15 N 0.00 -0.84 -1.36 0.00 -0.00 -2.01 -3.17 115.15 107.76 1m4f h HIS 15 Ca 0.00 -0.02 -0.75 0.00 -0.00 0.00 0.00 60.37 59.60 1m4f h HIS 15 Cb 0.00 0.28 -0.15 0.00 -0.00 0.00 0.00 27.41 27.54 1m4f h HIS 15 CO 0.00 -0.53 2.16 0.54 -0.00 0.00 0.00 177.93 180.11 1m4f n ARG 16 N -4.72 4.52 -0.12 5.26 3.00 -1.26 -4.88 116.66 118.45 1m4f n ARG 16 Ca -0.11 -3.63 -0.03 0.00 -0.01 0.00 0.00 57.85 54.06 1m4f n ARG 16 Cb 0.36 -2.66 -0.00 0.00 0.00 0.00 0.00 32.46 30.16 1m4f n ARG 16 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1m4f n SER 17 N 1.89 0.78 -3.73 0.55 7.64 -1.13 -1.14 113.62 118.48 1m4f n SER 17 Ca 0.56 -2.04 -0.12 0.00 1.01 0.00 0.00 58.87 58.28 1m4f n SER 17 Cb 0.27 -0.58 -0.11 0.00 -1.01 0.00 0.00 64.21 62.77 1m4f n SER 17 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1m4f s LYS 18 N 4.71 0.37 -0.14 1.43 -2.85 -1.07 -4.96 119.74 117.22 1m4f s LYS 18 Ca 0.06 0.58 -0.09 0.00 -1.00 0.00 0.00 55.97 55.51 1m4f s LYS 18 Cb 0.02 0.09 -0.05 0.00 -2.06 0.00 0.00 37.83 35.83 1m4f s LYS 18 CO -0.01 -0.10 0.17 0.00 0.10 0.00 0.00 175.35 175.52 1m4f n GLY 20 N 2.62 1.52 3.68 0.00 0.00 -0.75 -4.98 105.19 107.28 1m4f n GLY 20 Ca -0.17 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.47 4.18 -0.33 1.61 -1.94 -1.26 -2.18 119.30 117.92 1m4f s MET 21 Ca 0.00 2.35 -0.01 0.00 -1.71 0.00 0.00 55.69 56.31 1m4f s MET 21 Cb 0.00 -3.75 0.19 0.00 2.01 0.00 0.00 34.83 33.28 1m4f s MET 21 CO 0.00 -0.79 2.13 0.00 -0.01 0.00 0.00 175.02 176.36 1m4f n LYS 24 N 1.49 2.17 0.00 0.00 5.02 -1.26 -4.89 118.16 120.69 1m4f n LYS 24 Ca 0.57 0.77 0.06 0.00 -2.02 0.00 0.00 58.31 57.70 1m4f n LYS 24 Cb 0.39 -2.73 0.37 0.00 -0.02 0.00 0.00 35.03 33.03 1m4f n LYS 24 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51