#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 -0.41 -0.00 0.00 1.13 0.43 -4.94 117.35 113.56 1zmh s TYR 2 Ca 0.00 0.16 -0.22 0.00 -1.41 0.00 0.00 57.07 55.60 1zmh s TYR 2 Cb 0.00 0.47 -0.05 0.00 -1.10 0.00 0.00 41.96 41.28 1zmh s TYR 2 CO 0.00 -0.83 0.64 0.00 -2.51 0.00 0.00 175.55 172.85 1zmh s ARG 4 N -0.04 0.16 -0.04 0.00 3.52 0.06 -4.96 118.95 117.64 1zmh s ARG 4 Ca 0.33 -0.12 0.06 0.00 -0.13 0.00 0.00 55.73 55.88 1zmh s ARG 4 Cb -0.19 -0.13 -0.02 0.00 -1.56 0.00 0.00 34.95 33.06 1zmh s ARG 4 CO 0.18 0.03 -0.23 0.42 -0.81 0.00 0.00 175.30 174.89 1zmh s ILE 5 N -0.16 2.26 -1.26 4.11 1.01 -1.26 -0.79 121.20 125.10 1zmh s ILE 5 Ca -0.01 -1.01 0.26 0.00 0.00 0.00 0.00 60.65 59.89 1zmh s ILE 5 Cb -0.01 -1.82 0.15 0.00 0.01 0.00 0.00 42.46 40.78 1zmh s ILE 5 CO -0.00 0.58 1.56 -0.81 0.00 0.00 0.00 174.94 176.26 1zmh n PRO 6 N 2.66 0.29 -3.81 2.79 -0.04 -1.26 -5.03 135.00 130.59 1zmh n PRO 6 Ca -0.17 -0.15 -0.06 0.00 -0.04 0.00 0.00 63.50 63.08 1zmh n PRO 6 Cb 0.52 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.81 -1.38 0.61 0.55 0.00 -1.25 -4.62 121.76 112.86 1zmh s ALA 7 Ca 0.17 -0.14 -0.14 0.00 0.00 0.00 0.00 51.96 51.84 1zmh s ALA 7 Cb 0.18 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 24.05 1zmh s ALA 7 CO 0.61 -1.03 1.05 0.00 0.00 0.00 0.00 175.76 176.38 1zmh s ILE 9 N -2.65 5.00 0.24 0.00 -4.36 -1.26 -4.96 121.20 113.21 1zmh s ILE 9 Ca 0.61 0.03 -0.31 0.00 -0.26 0.00 0.00 60.65 60.72 1zmh s ILE 9 Cb -0.14 -3.77 -0.13 0.00 1.25 0.00 0.00 42.46 39.66 1zmh s ILE 9 CO 0.41 -0.45 1.46 0.00 0.24 0.00 0.00 174.94 176.60 1zmh n ALA 10 N -1.29 1.36 0.00 2.27 0.00 -1.26 -1.05 120.51 120.54 1zmh n ALA 10 Ca -0.02 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1zmh n ALA 10 Cb 0.54 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.68 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 2.32 2.24 3.87 0.00 0.00 -1.26 -5.05 105.19 107.32 1zmh n GLY 11 Ca 0.12 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 3.73 0.11 1.61 2.02 -0.21 -5.07 118.70 120.89 1zmh s GLU 12 Ca 0.00 0.59 0.11 0.00 0.02 0.00 0.00 54.97 55.68 1zmh s GLU 12 Cb 0.00 -2.26 -0.04 0.00 0.10 0.00 0.00 34.13 31.93 1zmh s GLU 12 CO 0.00 -0.24 -0.26 1.03 0.02 0.00 0.00 175.26 175.80 1zmh s ARG 13 N -4.37 1.49 0.02 1.61 0.52 0.23 -4.80 118.95 113.66 1zmh s ARG 13 Ca 0.53 -1.30 -0.21 0.00 -0.52 0.00 0.00 55.73 54.23 1zmh s ARG 13 Cb -0.10 -1.92 -0.06 0.00 0.52 0.00 0.00 34.95 33.39 1zmh s ARG 13 CO 0.39 0.46 0.63 0.50 0.02 0.00 0.00 175.30 177.30 1zmh s ARG 14 N -1.91 4.34 0.00 3.54 3.52 -1.26 -0.79 118.95 126.39 1zmh s ARG 14 Ca 0.14 0.80 0.00 0.00 -0.13 0.00 0.00 55.73 56.54 1zmh s ARG 14 Cb -0.10 -3.33 0.00 0.00 -1.56 0.00 0.00 34.95 29.96 1zmh s ARG 14 CO 0.05 0.40 0.65 0.66 -0.81 0.00 0.00 175.30 176.25 1zmh n TYR 15 N 2.57 0.00 -3.85 5.12 4.01 0.33 -4.96 117.16 120.37 1zmh n TYR 15 Ca -0.07 -0.18 -0.35 0.00 -0.16 0.00 0.00 57.90 57.14 1zmh n TYR 15 Cb 0.51 -0.02 -0.05 0.00 -0.31 0.00 0.00 39.34 39.47 1zmh n TYR 15 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1zmh s THR 17 N -0.36 5.42 -0.02 -0.72 2.01 -1.26 -4.56 115.64 116.14 1zmh s THR 17 Ca 0.00 0.05 -0.03 0.00 0.31 0.00 0.00 61.69 62.02 1zmh s THR 17 Cb 0.00 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 1zmh s THR 17 CO 0.00 0.43 0.17 0.00 -0.69 0.00 0.00 174.62 174.53 1zmh s ILE 19 N -1.27 3.04 -0.17 0.00 1.01 -1.26 -0.93 121.20 121.61 1zmh s ILE 19 Ca 0.25 -1.22 -0.09 0.00 0.00 0.00 0.00 60.65 59.60 1zmh s ILE 19 Cb -0.12 -2.67 0.06 0.00 0.01 0.00 0.00 42.46 39.73 1zmh s ILE 19 CO 0.16 -0.00 0.40 -0.47 0.00 0.00 0.00 174.94 175.04 1zmh s TYR 20 N 1.30 -0.60 -1.52 3.97 5.04 -0.75 -4.89 117.35 119.89 1zmh s TYR 20 Ca -0.03 1.28 -0.11 0.00 -2.44 0.00 0.00 57.07 55.77 1zmh s TYR 20 Cb -0.19 0.26 0.08 0.00 0.35 0.00 0.00 41.96 42.46 1zmh s TYR 20 CO -0.02 -0.35 0.80 1.04 -1.34 0.00 0.00 175.55 175.69 1zmh n GLN 21 N 4.32 -4.52 -0.98 4.97 1.13 -1.26 -2.00 117.38 119.03 1zmh n GLN 21 Ca -0.23 0.52 0.00 0.00 -1.94 0.00 0.00 57.00 55.35 1zmh n GLN 21 Cb 0.55 -5.19 0.00 0.00 0.11 0.00 0.00 30.24 25.70 1zmh n GLN 21 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zmh n GLY 22 N -1.65 0.66 3.34 1.08 0.00 -1.26 -5.00 105.19 102.35 1zmh n GLY 22 Ca -0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.15 1.30 -0.10 1.61 1.81 -0.85 -5.14 118.95 117.43 1zmh s ARG 23 Ca 0.00 -1.47 -0.13 0.00 -1.72 0.00 0.00 55.73 52.41 1zmh s ARG 23 Cb 0.00 -1.28 -0.05 0.00 -0.45 0.00 0.00 34.95 33.17 1zmh s ARG 23 CO 0.00 0.25 0.32 -0.51 -0.68 0.00 0.00 175.30 174.68 1zmh s LEU 24 N -2.87 4.35 0.07 2.53 1.43 -1.26 -1.81 118.68 121.11 1zmh s LEU 24 Ca 0.18 0.67 0.07 0.00 -1.03 0.00 0.00 54.13 54.02 1zmh s LEU 24 Cb -0.04 -2.42 -0.03 0.00 0.03 0.00 0.00 46.19 43.73 1zmh s LEU 24 CO 0.07 0.22 -0.18 0.26 0.23 0.00 0.00 176.35 176.95 1zmh s TRP 25 N -0.28 1.52 0.28 0.29 0.52 -0.11 -4.89 118.94 116.28 1zmh s TRP 25 Ca 0.19 -0.41 -0.29 0.00 0.02 0.00 0.00 56.10 55.61 1zmh s TRP 25 Cb -0.14 -0.86 -0.10 0.00 -1.15 0.00 0.00 33.47 31.22 1zmh s TRP 25 CO 0.07 0.12 1.28 0.00 0.02 0.00 0.00 176.95 178.44 1zmh s ALA 26 N -1.09 3.50 -0.37 0.98 0.00 0.03 -0.48 121.76 124.33 1zmh s ALA 26 Ca 0.03 1.15 -0.16 0.00 0.00 0.00 0.00 51.96 52.99 1zmh s ALA 26 Cb -0.09 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1zmh s ALA 26 CO 0.03 -0.53 0.40 0.12 0.00 0.00 0.00 175.76 175.78 1zmh s PHE 27 N -0.72 3.19 -0.13 0.00 5.36 -1.26 -0.76 117.98 123.66 1zmh s PHE 27 Ca 0.51 -0.13 0.00 0.00 -0.96 0.00 0.00 56.93 56.35 1zmh s PHE 27 Cb -0.37 -2.76 -0.01 0.00 -0.34 0.00 0.00 43.02 39.53 1zmh s PHE 27 CO 0.46 -0.53 -0.14 0.00 -1.46 0.00 0.00 175.22 173.55