#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 -0.09 5.18 -2.24 -1.26 -4.97 114.28 110.90 1m4f n THR 2 Ca 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 1m4f n THR 2 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 1m4f n THR 2 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1m4f n HIS 3 N 0.00 0.00 -3.05 4.78 -0.00 -1.26 -4.89 115.22 110.80 1m4f n HIS 3 Ca 0.00 0.00 -0.17 0.00 0.46 0.00 0.00 57.72 58.01 1m4f n HIS 3 Cb 0.00 -0.68 -0.01 0.00 -0.12 0.00 0.00 29.99 29.18 1m4f n HIS 3 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 1m4f n PHE 4 N -3.73 -1.06 0.00 1.57 7.35 -1.26 -5.12 117.46 115.21 1m4f n PHE 4 Ca -0.37 -3.13 0.00 0.00 -0.76 0.00 0.00 57.45 53.19 1m4f n PHE 4 Cb 0.78 0.24 0.00 0.00 0.35 0.00 0.00 39.48 40.84 1m4f n PHE 4 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1m4f n PRO 5 N 0.93 2.82 0.00 -7.13 -0.04 -1.26 -5.05 135.00 125.27 1m4f n PRO 5 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1m4f n PRO 5 Cb 0.61 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.07 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 -2.99 0.52 -5.35 -1.26 -5.08 119.36 105.20 1m4f n ILE 6 Ca 0.00 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.35 1m4f n ILE 6 Cb 0.00 -0.47 0.06 0.00 -1.74 0.00 0.00 39.64 37.49 1m4f n ILE 6 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1m4f n ILE 8 N -3.09 0.39 -2.17 0.00 -5.35 -1.24 -4.26 119.36 103.64 1m4f n ILE 8 Ca -0.11 -0.10 -0.30 0.00 -0.27 0.00 0.00 62.75 61.97 1m4f n ILE 8 Cb 0.61 -1.43 -0.05 0.00 -1.74 0.00 0.00 39.64 37.04 1m4f n ILE 8 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1m4f s PHE 9 N 0.46 1.98 -1.21 4.28 5.36 -1.26 -1.29 117.98 126.30 1m4f s PHE 9 Ca 0.75 0.29 -0.13 0.00 -0.96 0.00 0.00 56.93 56.88 1m4f s PHE 9 Cb -0.70 -4.19 -0.06 0.00 -0.34 0.00 0.00 43.02 37.73 1m4f s PHE 9 CO 0.44 -1.78 2.31 0.00 -1.46 0.00 0.00 175.22 174.73 1m4f s GLY 12 N -0.71 1.15 0.00 0.00 0.00 0.20 -4.86 107.32 103.08 1m4f s GLY 12 Ca 0.31 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.65 1m4f s GLY 12 CO 0.02 3.17 0.38 0.00 0.00 0.00 0.00 173.10 176.67 1m4f n HIS 15 N -3.50 0.00 -3.13 0.00 -0.00 -1.26 -4.47 115.22 102.85 1m4f n HIS 15 Ca -0.40 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 56.90 1m4f n HIS 15 Cb 0.86 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.78 1m4f n HIS 15 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.34 175.36 1m4f s ARG 16 N -0.30 3.68 -1.18 1.57 3.03 -1.26 -4.95 118.95 119.53 1m4f s ARG 16 Ca 0.00 0.03 -0.11 0.00 2.03 0.00 0.00 55.73 57.68 1m4f s ARG 16 Cb 0.00 -3.80 -0.07 0.00 -1.03 0.00 0.00 34.95 30.05 1m4f s ARG 16 CO 0.00 -0.71 2.34 0.43 -1.13 0.00 0.00 175.30 176.23 1m4f n SER 17 N 5.98 5.45 -3.71 -2.89 7.64 -1.26 -3.66 113.62 121.17 1m4f n SER 17 Ca -0.02 -2.54 -0.12 0.00 1.01 0.00 0.00 58.87 57.21 1m4f n SER 17 Cb 0.49 -1.32 -0.12 0.00 -1.01 0.00 0.00 64.21 62.25 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 3.30 0.27 -0.08 1.43 -2.85 -1.08 -5.00 119.74 115.73 1m4f s LYS 18 Ca 0.52 0.66 0.03 0.00 -1.00 0.00 0.00 55.97 56.18 1m4f s LYS 18 Cb 0.14 -0.06 0.01 0.00 -2.06 0.00 0.00 37.83 35.86 1m4f s LYS 18 CO -0.02 -0.18 -0.16 0.00 0.10 0.00 0.00 175.35 175.09 1m4f n GLY 20 N 3.73 1.51 3.66 0.00 0.00 -0.74 -4.91 105.19 108.43 1m4f n GLY 20 Ca -0.22 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.62 4.16 -0.78 1.61 -1.94 -1.26 -1.66 119.30 117.81 1m4f s MET 21 Ca 0.00 2.08 -0.05 0.00 -1.71 0.00 0.00 55.69 56.02 1m4f s MET 21 Cb 0.00 -3.96 0.07 0.00 2.01 0.00 0.00 34.83 32.95 1m4f s MET 21 CO 0.00 -0.86 2.66 0.00 -0.01 0.00 0.00 175.02 176.81 1m4f h LYS 24 N 1.05 0.35 0.00 0.00 2.10 -1.93 -3.39 116.57 114.74 1m4f h LYS 24 Ca 0.33 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.96 1m4f h LYS 24 Cb -0.01 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.25 1m4f h LYS 24 CO -0.11 0.23 0.00 0.25 -2.00 0.00 0.00 179.45 177.82