#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwu n GLY 2 N 0.00 1.05 2.98 2.92 0.00 -1.26 -4.72 105.19 106.15 1zwu n GLY 2 Ca 0.00 -1.10 -0.45 0.00 0.00 0.00 0.00 46.02 44.48 1zwu n GLY 2 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zwu n GLU 3 N 2.97 0.00 -1.80 1.61 2.13 -1.26 -0.05 120.64 124.23 1zwu n GLU 3 Ca 0.00 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.51 1zwu n GLU 3 Cb 0.00 -1.00 -0.04 0.00 0.27 0.00 0.00 31.44 30.66 1zwu n GLU 3 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zwu n VAL 5 N 7.89 -0.02 -3.56 0.00 0.31 -0.19 -0.22 118.33 122.54 1zwu n VAL 5 Ca 0.34 -0.49 -0.25 0.00 -0.01 0.00 0.00 64.34 63.93 1zwu n VAL 5 Cb 0.50 -1.43 -0.05 0.00 -0.91 0.00 0.00 33.84 31.96 1zwu n VAL 5 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1zwu n ARG 6 N 7.93 -1.54 0.00 5.55 5.12 -1.26 -0.85 116.66 131.61 1zwu n ARG 6 Ca 0.53 0.08 0.00 0.00 -1.93 0.00 0.00 57.85 56.53 1zwu n ARG 6 Cb 0.32 -4.27 0.00 0.00 -1.16 0.00 0.00 32.46 27.35 1zwu n ARG 6 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zwu n GLY 7 N -0.80 0.73 3.95 -0.13 0.00 0.69 -5.13 105.19 104.48 1zwu n GLY 7 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 1zwu n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zwu s ARG 8 N -0.53 2.67 0.02 1.61 3.00 -0.03 -5.03 118.95 120.66 1zwu s ARG 8 Ca 0.00 -0.43 -0.07 0.00 0.00 0.00 0.00 55.73 55.24 1zwu s ARG 8 Cb 0.00 -2.39 -0.00 0.00 0.00 0.00 0.00 34.95 32.56 1zwu s ARG 8 CO 0.00 -0.73 0.12 0.00 0.00 0.00 0.00 175.30 174.70 1zwu n PRO 10 N 1.16 -2.09 -1.52 0.00 -0.02 -1.26 -4.83 135.00 126.45 1zwu n PRO 10 Ca -0.21 -0.58 -0.39 0.00 -2.02 0.00 0.00 63.50 60.30 1zwu n PRO 10 Cb 0.57 -2.03 -0.10 0.00 -0.02 0.00 0.00 33.50 31.91 1zwu n PRO 10 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1zwu n SER 11 N -3.88 1.06 -0.07 2.55 7.64 -1.26 -0.80 113.62 118.87 1zwu n SER 11 Ca 0.03 -0.10 -0.01 0.00 1.01 0.00 0.00 58.87 59.80 1zwu n SER 11 Cb 0.56 -1.18 -0.00 0.00 -1.01 0.00 0.00 64.21 62.58 1zwu n SER 11 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zwu n GLY 12 N 6.31 0.48 3.92 0.23 0.00 -1.26 -5.06 105.19 109.81 1zwu n GLY 12 Ca 0.55 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 1zwu n GLY 12 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zwu s MET 13 N -0.86 2.19 0.12 1.61 1.00 0.02 -4.95 119.30 118.43 1zwu s MET 13 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 55.69 55.54 1zwu s MET 13 Cb 0.00 -2.11 -0.03 0.00 0.00 0.00 0.00 34.83 32.69 1zwu s MET 13 CO 0.00 -1.30 0.10 0.00 0.00 0.00 0.00 175.02 173.82 1zwu s SER 16 N 1.21 4.25 0.00 0.00 1.04 0.14 -4.81 113.70 115.53 1zwu s SER 16 Ca -0.04 1.86 0.00 0.00 0.48 0.00 0.00 55.95 58.25 1zwu s SER 16 Cb -0.18 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.42 1zwu s SER 16 CO -0.05 -2.21 0.45 0.00 0.98 0.00 0.00 173.24 172.41 1zwu n GLN 17 N -3.64 0.00 -0.26 4.02 0.00 -1.26 -3.80 117.38 112.44 1zwu n GLN 17 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 57.00 57.11 1zwu n GLN 17 Cb 0.53 -1.45 0.02 0.00 0.00 0.00 0.00 30.24 29.35 1zwu n GLN 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1zwu n GLY 19 N 2.86 0.47 3.59 2.61 0.00 -1.26 -5.22 105.19 108.24 1zwu n GLY 19 Ca 0.00 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1zwu n GLY 19 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zwu s TYR 20 N -0.54 3.16 0.65 1.61 2.02 -1.25 -0.51 117.35 122.49 1zwu s TYR 20 Ca 0.05 -0.06 -0.11 0.00 -0.37 0.00 0.00 57.07 56.58 1zwu s TYR 20 Cb 0.04 -2.00 -0.02 0.00 -0.40 0.00 0.00 41.96 39.58 1zwu s TYR 20 CO 0.00 0.11 1.04 0.00 -1.57 0.00 0.00 175.55 175.14 1zwu n GLY 22 N -2.42 -0.60 3.08 0.00 0.00 -0.04 -0.08 105.19 105.12 1zwu n GLY 22 Ca 0.07 -0.80 -0.09 0.00 0.00 0.00 0.00 46.02 45.20 1zwu n GLY 22 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zwu s LYS 23 N -0.73 0.57 0.21 1.61 2.20 -1.26 -0.29 119.74 122.05 1zwu s LYS 23 Ca 0.00 -1.04 0.00 0.00 -0.36 0.00 0.00 55.97 54.57 1zwu s LYS 23 Cb 0.00 0.04 0.00 0.00 -1.51 0.00 0.00 37.83 36.36 1zwu s LYS 23 CO 0.00 -0.06 0.00 0.41 -0.36 0.00 0.00 175.35 175.34 1zwu n GLY 24 N 0.61 -2.74 0.28 5.54 0.00 -1.26 -4.62 105.19 103.00 1zwu n GLY 24 Ca -0.17 -1.80 0.05 0.00 0.00 0.00 0.00 46.02 44.11 1zwu n GLY 24 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zwu h PRO 25 N 0.00 0.10 0.00 1.61 0.11 -1.95 0.68 132.00 132.56 1zwu h PRO 25 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1zwu h PRO 25 Cb 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.09 1zwu h PRO 25 CO 0.00 0.07 0.00 1.63 -0.21 0.00 0.00 178.00 179.49 1zwu n LYS 26 N -5.34 0.71 0.00 1.05 4.76 -1.26 -0.43 118.16 117.65 1zwu n LYS 26 Ca 0.14 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 1zwu n LYS 26 Cb 0.47 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.16 1zwu n LYS 26 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1zwu n TYR 27 N -1.01 0.00 -0.00 2.13 4.01 -0.41 -4.53 117.16 117.34 1zwu n TYR 27 Ca 0.17 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.91 1zwu n TYR 27 Cb 0.08 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.00 1zwu n TYR 27 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zwu n GLY 29 N 1.45 3.40 0.39 0.00 0.00 0.43 -5.02 105.19 105.83 1zwu n GLY 29 Ca -0.14 -2.03 0.05 0.00 0.00 0.00 0.00 46.02 43.90 1zwu n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86