#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 3.09 0.04 -3.53 -1.04 -1.26 -3.88 114.28 107.70 1m4f n THR 2 Ca 0.00 -1.99 0.00 0.00 -2.04 0.00 0.00 64.05 60.02 1m4f n THR 2 Cb 0.00 -2.36 0.00 0.00 -1.82 0.00 0.00 70.33 66.15 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 4.53 -0.35 -2.73 -1.42 8.25 -1.26 -4.96 115.22 117.29 1m4f n HIS 3 Ca 0.57 0.06 -0.09 0.00 -0.26 0.00 0.00 57.72 58.00 1m4f n HIS 3 Cb 0.22 0.16 0.06 0.00 1.12 0.00 0.00 29.99 31.54 1m4f n HIS 3 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1m4f n PHE 4 N -3.15 -0.33 0.00 4.41 7.35 -1.25 -5.12 117.46 119.37 1m4f n PHE 4 Ca 0.00 -2.57 0.00 0.00 -0.76 0.00 0.00 57.45 54.12 1m4f n PHE 4 Cb 0.19 0.36 0.00 0.00 0.35 0.00 0.00 39.48 40.39 1m4f n PHE 4 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1m4f n PRO 5 N -0.18 3.19 -0.09 -7.13 -0.02 -1.26 -5.02 135.00 124.49 1m4f n PRO 5 Ca 0.07 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.35 1m4f n PRO 5 Cb 0.81 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 34.16 1m4f n PRO 5 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1m4f n ILE 6 N 0.00 1.58 -3.43 4.25 -5.35 -1.26 -5.02 119.36 110.14 1m4f n ILE 6 Ca 0.00 -0.57 -0.20 0.00 -0.27 0.00 0.00 62.75 61.72 1m4f n ILE 6 Cb 0.00 -1.56 0.07 0.00 -1.74 0.00 0.00 39.64 36.41 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 4.33 0.21 0.00 -4.36 0.41 -4.73 121.20 113.77 1m4f s ILE 8 Ca 0.38 1.60 -0.32 0.00 -0.26 0.00 0.00 60.65 62.05 1m4f s ILE 8 Cb -0.17 -3.76 -0.14 0.00 1.25 0.00 0.00 42.46 39.64 1m4f s ILE 8 CO 0.65 -0.13 1.33 0.33 0.24 0.00 0.00 174.94 177.36 1m4f n PHE 9 N -0.16 1.88 -3.57 1.37 7.35 -1.26 0.63 117.46 123.70 1m4f n PHE 9 Ca 0.05 0.51 -0.01 0.00 -0.76 0.00 0.00 57.45 57.24 1m4f n PHE 9 Cb 0.52 -2.40 -0.04 0.00 0.35 0.00 0.00 39.48 37.91 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 0.47 -0.03 -0.05 0.00 0.00 0.17 -4.80 107.32 103.08 1m4f s GLY 12 Ca 0.27 -0.73 -0.27 0.00 0.00 0.00 0.00 44.72 44.00 1m4f s GLY 12 CO 0.12 3.66 1.15 0.00 0.00 0.00 0.00 173.10 178.03 1m4f n HIS 15 N -3.40 0.00 -3.19 0.00 -0.00 -1.26 -4.38 115.22 102.99 1m4f n HIS 15 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.32 1m4f n HIS 15 Cb 0.09 -0.10 -0.07 0.00 -0.00 0.00 0.00 29.99 29.91 1m4f n HIS 15 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1m4f s ARG 16 N -1.42 3.99 -1.00 1.57 3.00 -1.26 -4.95 118.95 118.88 1m4f s ARG 16 Ca 0.00 0.31 -0.08 0.00 0.00 0.00 0.00 55.73 55.96 1m4f s ARG 16 Cb 0.00 -3.69 -0.13 0.00 0.00 0.00 0.00 34.95 31.13 1m4f s ARG 16 CO 0.00 -0.44 2.97 0.43 0.00 0.00 0.00 175.30 178.25 1m4f n SER 17 N 5.67 6.93 -3.71 0.23 7.64 -1.25 -3.65 113.62 125.48 1m4f n SER 17 Ca -0.03 -2.48 -0.12 0.00 1.01 0.00 0.00 58.87 57.25 1m4f n SER 17 Cb 0.49 -1.41 -0.13 0.00 -1.01 0.00 0.00 64.21 62.16 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 2.03 0.22 0.18 1.43 1.02 -0.98 -4.98 119.74 118.65 1m4f s LYS 18 Ca 0.63 0.59 -0.30 0.00 0.02 0.00 0.00 55.97 56.91 1m4f s LYS 18 Cb 0.20 -0.10 -0.08 0.00 -0.52 0.00 0.00 37.83 37.34 1m4f s LYS 18 CO -0.04 -0.18 1.10 0.00 -0.92 0.00 0.00 175.35 175.31 1m4f n GLY 20 N 2.07 2.64 2.95 0.00 0.00 -0.83 -4.81 105.19 107.20 1m4f n GLY 20 Ca 0.03 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 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 3.30 1.79 -0.02 1.61 -1.94 -1.16 0.05 119.30 122.93 1m4f s MET 21 Ca 0.00 -0.41 -0.30 0.00 -1.71 0.00 0.00 55.69 53.27 1m4f s MET 21 Cb 0.00 -1.84 -0.04 0.00 2.01 0.00 0.00 34.83 34.96 1m4f s MET 21 CO 0.00 -0.28 1.23 0.00 -0.01 0.00 0.00 175.02 175.96 1m4f n LYS 24 N -2.80 2.64 0.00 0.00 5.02 -1.26 -4.13 118.16 117.63 1m4f n LYS 24 Ca 0.00 0.94 0.01 0.00 -2.02 0.00 0.00 58.31 57.24 1m4f n LYS 24 Cb 0.35 -2.72 0.09 0.00 -0.02 0.00 0.00 35.03 32.73 1m4f n LYS 24 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13