#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmh s TYR 2 N 0.00 0.03 -0.23 0.00 2.02 0.21 -4.98 117.35 114.40 1zmh s TYR 2 Ca 0.00 -0.19 -0.05 0.00 -0.37 0.00 0.00 57.07 56.46 1zmh s TYR 2 Cb 0.00 -0.03 -0.02 0.00 -0.40 0.00 0.00 41.96 41.52 1zmh s TYR 2 CO 0.00 -0.38 -0.01 0.00 -1.57 0.00 0.00 175.55 173.59 1zmh s ARG 4 N 1.46 0.80 -0.04 0.00 0.52 0.31 -4.92 118.95 117.09 1zmh s ARG 4 Ca 0.05 -0.84 0.03 0.00 -0.52 0.00 0.00 55.73 54.45 1zmh s ARG 4 Cb -0.15 -0.77 0.00 0.00 0.52 0.00 0.00 34.95 34.56 1zmh s ARG 4 CO -0.01 0.18 -0.12 0.42 0.02 0.00 0.00 175.30 175.79 1zmh s ILE 5 N -1.13 1.06 -2.36 1.52 1.01 -1.26 -0.23 121.20 119.81 1zmh s ILE 5 Ca -0.02 -0.50 0.24 0.00 0.00 0.00 0.00 60.65 60.37 1zmh s ILE 5 Cb -0.09 -0.93 0.13 0.00 0.01 0.00 0.00 42.46 41.59 1zmh s ILE 5 CO 0.02 0.32 1.26 -0.81 0.00 0.00 0.00 174.94 175.72 1zmh n PRO 6 N 3.29 1.57 -3.83 2.79 -0.04 -1.26 -5.03 135.00 132.48 1zmh n PRO 6 Ca -0.19 -1.24 -0.06 0.00 -0.04 0.00 0.00 63.50 61.97 1zmh n PRO 6 Cb 0.53 -1.47 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 1zmh n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zmh s ALA 7 N -2.29 -1.25 0.70 0.55 0.00 -1.26 -4.82 121.76 113.40 1zmh s ALA 7 Ca 0.24 -0.30 -0.12 0.00 0.00 0.00 0.00 51.96 51.78 1zmh s ALA 7 Cb 0.19 0.77 0.02 0.00 0.00 0.00 0.00 23.12 24.10 1zmh s ALA 7 CO 0.46 -1.03 1.08 0.00 0.00 0.00 0.00 175.76 176.26 1zmh s ILE 9 N -2.83 4.47 0.18 0.00 -4.36 -1.26 -4.94 121.20 112.46 1zmh s ILE 9 Ca 0.61 0.53 -0.33 0.00 -0.26 0.00 0.00 60.65 61.20 1zmh s ILE 9 Cb -0.16 -3.77 -0.14 0.00 1.25 0.00 0.00 42.46 39.64 1zmh s ILE 9 CO 0.51 -0.91 1.43 0.00 0.24 0.00 0.00 174.94 176.21 1zmh n ALA 10 N -2.63 0.61 0.00 2.27 0.00 -1.26 -1.28 120.51 118.22 1zmh n ALA 10 Ca 0.04 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1zmh n ALA 10 Cb 0.55 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1zmh n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmh n GLY 11 N 2.66 1.84 3.91 0.00 0.00 -1.26 -5.04 105.19 107.30 1zmh n GLY 11 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 1zmh n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zmh s GLU 12 N -0.69 3.22 0.19 1.61 2.02 -0.41 -5.04 118.70 119.61 1zmh s GLU 12 Ca 0.00 -0.88 0.10 0.00 0.02 0.00 0.00 54.97 54.21 1zmh s GLU 12 Cb 0.00 -2.76 -0.04 0.00 0.10 0.00 0.00 34.13 31.43 1zmh s GLU 12 CO 0.00 0.42 -0.20 1.03 0.02 0.00 0.00 175.26 176.54 1zmh s ARG 13 N -3.89 1.40 0.03 1.61 0.52 -0.03 -4.73 118.95 113.87 1zmh s ARG 13 Ca 0.33 -1.51 -0.25 0.00 -0.52 0.00 0.00 55.73 53.79 1zmh s ARG 13 Cb -0.09 -1.50 -0.05 0.00 0.52 0.00 0.00 34.95 33.83 1zmh s ARG 13 CO 0.27 0.30 0.78 0.50 0.02 0.00 0.00 175.30 177.17 1zmh s ARG 14 N -2.95 4.50 0.00 3.54 3.52 -1.26 -1.40 118.95 124.90 1zmh s ARG 14 Ca 0.20 1.08 0.00 0.00 -0.13 0.00 0.00 55.73 56.88 1zmh s ARG 14 Cb -0.06 -3.38 0.00 0.00 -1.56 0.00 0.00 34.95 29.95 1zmh s ARG 14 CO 0.09 0.23 0.00 0.66 -0.81 0.00 0.00 175.30 175.47 1zmh n TYR 15 N 2.98 0.00 -4.08 5.12 4.01 0.74 -4.98 117.16 120.94 1zmh n TYR 15 Ca -0.02 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.50 1zmh n TYR 15 Cb 0.50 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.47 1zmh n TYR 15 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1zmh s THR 17 N -1.83 3.19 0.23 -0.72 -4.23 -1.26 -4.99 115.64 106.03 1zmh s THR 17 Ca 0.00 -1.66 0.11 0.00 -1.18 0.00 0.00 61.69 58.95 1zmh s THR 17 Cb 0.00 -3.01 -0.05 0.00 1.34 0.00 0.00 72.50 70.78 1zmh s THR 17 CO 0.00 -0.21 -0.20 0.00 -0.54 0.00 0.00 174.62 173.67 1zmh s ILE 19 N -2.26 1.60 -0.28 0.00 1.01 -1.26 -1.00 121.20 119.01 1zmh s ILE 19 Ca 0.25 -0.68 -0.19 0.00 0.00 0.00 0.00 60.65 60.02 1zmh s ILE 19 Cb -0.05 -1.47 0.09 0.00 0.01 0.00 0.00 42.46 41.03 1zmh s ILE 19 CO 0.11 0.46 0.77 -0.47 0.00 0.00 0.00 174.94 175.82 1zmh s TYR 20 N 1.19 -0.87 -1.78 3.97 5.04 -0.90 -4.93 117.35 119.07 1zmh s TYR 20 Ca -0.01 1.86 0.00 0.00 -2.44 0.00 0.00 57.07 56.47 1zmh s TYR 20 Cb -0.14 0.48 0.00 0.00 0.35 0.00 0.00 41.96 42.65 1zmh s TYR 20 CO -0.06 -0.43 0.00 1.04 -1.34 0.00 0.00 175.55 174.76 1zmh n GLN 21 N 3.62 -1.63 -1.26 4.97 6.02 -1.26 -2.00 117.38 125.84 1zmh n GLN 21 Ca -0.18 1.01 -0.07 0.00 -0.01 0.00 0.00 57.00 57.76 1zmh n GLN 21 Cb 0.57 -5.64 -0.03 0.00 1.02 0.00 0.00 30.24 26.17 1zmh n GLN 21 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zmh n GLY 22 N -0.99 0.83 3.15 1.08 0.00 -1.26 -4.99 105.19 103.01 1zmh n GLY 22 Ca -0.24 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 1zmh n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zmh s ARG 23 N -2.68 0.78 -0.08 1.61 0.52 -0.85 -5.14 118.95 113.10 1zmh s ARG 23 Ca 0.00 -1.20 -0.11 0.00 -0.52 0.00 0.00 55.73 53.89 1zmh s ARG 23 Cb 0.00 -0.26 -0.05 0.00 0.52 0.00 0.00 34.95 35.16 1zmh s ARG 23 CO 0.00 0.01 0.27 -1.17 0.02 0.00 0.00 175.30 174.43 1zmh s LEU 24 N -2.70 4.40 0.19 2.53 2.96 -1.26 -2.11 118.68 122.69 1zmh s LEU 24 Ca 0.07 0.66 0.10 0.00 -0.22 0.00 0.00 54.13 54.74 1zmh s LEU 24 Cb 0.01 -2.32 -0.04 0.00 0.50 0.00 0.00 46.19 44.34 1zmh s LEU 24 CO -0.03 0.32 -0.21 0.26 -1.32 0.00 0.00 176.35 175.37 1zmh s TRP 25 N -0.78 2.08 0.17 5.38 0.52 -0.17 -4.91 118.94 121.23 1zmh s TRP 25 Ca 0.18 -0.41 -0.30 0.00 0.02 0.00 0.00 56.10 55.60 1zmh s TRP 25 Cb -0.14 -1.02 -0.07 0.00 -1.15 0.00 0.00 33.47 31.09 1zmh s TRP 25 CO 0.07 0.45 0.98 0.00 0.02 0.00 0.00 176.95 178.48 1zmh s ALA 26 N -1.95 3.31 -0.33 0.98 0.00 0.68 -0.63 121.76 123.82 1zmh s ALA 26 Ca 0.20 0.65 -0.17 0.00 0.00 0.00 0.00 51.96 52.64 1zmh s ALA 26 Cb -0.07 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 1zmh s ALA 26 CO 0.09 0.01 0.45 0.12 0.00 0.00 0.00 175.76 176.44 1zmh s PHE 27 N -0.49 3.21 0.00 0.00 5.36 -1.26 -0.53 117.98 124.26 1zmh s PHE 27 Ca 0.45 0.21 0.07 0.00 -0.96 0.00 0.00 56.93 56.70 1zmh s PHE 27 Cb -0.26 -2.78 -0.02 0.00 -0.34 0.00 0.00 43.02 39.62 1zmh s PHE 27 CO 0.32 -0.44 -0.23 0.00 -1.46 0.00 0.00 175.22 173.42