#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 3.71 0.19 -3.53 2.01 -1.09 -4.96 115.64 111.97 1m4f s THR 2 Ca 0.00 1.66 -0.08 0.00 0.31 0.00 0.00 61.69 63.58 1m4f s THR 2 Cb 0.00 -4.03 0.05 0.00 0.01 0.00 0.00 72.50 68.53 1m4f s THR 2 CO 0.00 0.35 1.62 0.45 -0.69 0.00 0.00 174.62 176.35 1m4f h HIS 3 N 3.72 1.11 -2.04 4.92 3.86 -1.93 -3.35 115.15 121.44 1m4f h HIS 3 Ca -0.46 -0.22 -0.53 0.00 -1.16 0.00 0.00 60.37 58.00 1m4f h HIS 3 Cb 1.21 -0.28 -0.40 0.00 1.06 0.00 0.00 27.41 29.00 1m4f h HIS 3 CO 0.59 1.02 -1.08 1.19 0.86 0.00 0.00 177.93 180.52 1m4f n PHE 4 N -4.15 0.58 -0.70 2.45 3.01 -1.26 -4.96 117.46 112.43 1m4f n PHE 4 Ca 0.02 -3.77 -0.28 0.00 1.01 0.00 0.00 57.45 54.43 1m4f n PHE 4 Cb 0.39 -0.41 0.24 0.00 -0.01 0.00 0.00 39.48 39.68 1m4f n PHE 4 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1m4f s PRO 5 N -2.10 -0.68 0.10 -1.08 0.04 -1.26 -4.96 135.00 125.06 1m4f s PRO 5 Ca 0.39 0.74 0.02 0.00 0.04 0.00 0.00 61.00 62.19 1m4f s PRO 5 Cb 0.27 -1.59 -0.24 0.00 0.04 0.00 0.00 34.50 32.98 1m4f s PRO 5 CO -0.09 -3.54 1.22 -0.84 0.04 0.00 0.00 177.00 173.79 1m4f h ILE 6 N -2.48 1.62 -5.40 0.56 3.07 -1.97 -3.49 117.51 109.42 1m4f h ILE 6 Ca -0.60 -3.25 -0.30 0.00 1.55 0.00 0.00 64.86 62.25 1m4f h ILE 6 Cb 1.34 2.89 0.16 0.00 -0.27 0.00 0.00 36.82 40.94 1m4f h ILE 6 CO 0.52 0.94 -0.72 0.00 -1.05 0.00 0.00 178.15 177.84 1m4f n ILE 8 N -3.87 1.96 -1.75 0.00 -5.35 -1.26 -4.15 119.36 104.93 1m4f n ILE 8 Ca -0.26 -0.49 -0.42 0.00 -0.27 0.00 0.00 62.75 61.32 1m4f n ILE 8 Cb 0.66 -1.65 -0.01 0.00 -1.74 0.00 0.00 39.64 36.90 1m4f n ILE 8 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 1m4f n PHE 9 N 0.42 2.79 -3.68 4.28 7.35 -1.26 -2.39 117.46 124.98 1m4f n PHE 9 Ca 0.04 0.41 -0.13 0.00 -0.76 0.00 0.00 57.45 57.01 1m4f n PHE 9 Cb 0.36 -2.53 -0.13 0.00 0.35 0.00 0.00 39.48 37.54 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 1.31 2.06 0.00 0.00 0.00 0.01 -4.90 107.32 105.80 1m4f s GLY 12 Ca -0.05 0.98 0.00 0.00 0.00 0.00 0.00 44.72 45.64 1m4f s GLY 12 CO -0.02 2.31 0.33 0.00 0.00 0.00 0.00 173.10 175.71 1m4f h HIS 15 N -0.36 -0.50 -1.35 0.00 -0.00 -2.03 -2.73 115.15 108.19 1m4f h HIS 15 Ca 0.00 -0.01 -0.61 0.00 -0.00 0.00 0.00 60.37 59.76 1m4f h HIS 15 Cb 0.36 0.18 -0.20 0.00 -0.00 0.00 0.00 27.41 27.75 1m4f h HIS 15 CO -0.15 -0.30 0.82 0.54 -0.00 0.00 0.00 177.93 178.84 1m4f n ARG 16 N -5.32 2.91 -0.42 5.12 3.00 -1.26 -4.89 116.66 115.80 1m4f n ARG 16 Ca -0.10 -2.87 -0.35 0.00 -0.01 0.00 0.00 57.85 54.53 1m4f n ARG 16 Cb 0.23 -2.25 -0.09 0.00 0.00 0.00 0.00 32.46 30.35 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 0.61 0.74 -3.72 0.55 7.64 -1.03 -2.30 113.62 116.10 1m4f n SER 17 Ca 0.52 -2.33 -0.12 0.00 1.01 0.00 0.00 58.87 57.94 1m4f n SER 17 Cb 0.43 -0.48 -0.13 0.00 -1.01 0.00 0.00 64.21 63.02 1m4f n SER 17 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1m4f s LYS 18 N 6.46 0.22 -0.13 1.43 1.02 -1.09 -4.96 119.74 122.69 1m4f s LYS 18 Ca 0.53 0.56 -0.06 0.00 0.02 0.00 0.00 55.97 57.02 1m4f s LYS 18 Cb 0.12 -0.11 -0.04 0.00 -0.52 0.00 0.00 37.83 37.28 1m4f s LYS 18 CO 0.27 -0.17 0.09 0.00 -0.92 0.00 0.00 175.35 174.62 1m4f s GLY 20 N -0.62 -0.01 0.06 0.00 0.00 -0.79 -4.99 107.32 100.98 1m4f s GLY 20 Ca 0.12 2.67 -0.31 0.00 0.00 0.00 0.00 44.72 47.20 1m4f s GLY 20 CO 0.02 1.28 1.22 1.06 0.00 0.00 0.00 173.10 176.68 1m4f s MET 21 N -0.76 4.41 -1.13 2.90 -1.94 -1.26 -2.22 119.30 119.30 1m4f s MET 21 Ca 0.05 1.79 -0.08 0.00 -1.71 0.00 0.00 55.69 55.73 1m4f s MET 21 Cb -0.02 -3.36 -0.13 0.00 2.01 0.00 0.00 34.83 33.34 1m4f s MET 21 CO -0.06 -0.29 3.12 0.00 -0.01 0.00 0.00 175.02 177.78 1m4f n LYS 24 N 7.98 1.35 0.00 0.00 5.02 -1.26 -5.02 118.16 126.23 1m4f n LYS 24 Ca 0.47 -0.64 0.01 0.00 -2.02 0.00 0.00 58.31 56.13 1m4f n LYS 24 Cb 0.45 -1.78 0.09 0.00 -0.02 0.00 0.00 35.03 33.76 1m4f n LYS 24 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13