#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 1.20 3.78 7.55 0.00 -1.26 -4.58 105.19 111.87 1zwu n GLY 2 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1zwu n GLY 2 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zwu s GLU 3 N 0.00 1.70 -0.40 1.61 2.12 -1.26 -4.95 118.70 117.52 1zwu s GLU 3 Ca 0.00 -0.98 -0.14 0.00 0.36 0.00 0.00 54.97 54.21 1zwu s GLU 3 Cb 0.00 0.59 0.02 0.00 0.26 0.00 0.00 34.13 35.00 1zwu s GLU 3 CO 0.00 -0.77 0.28 0.00 -0.54 0.00 0.00 175.26 174.24 1zwu n VAL 5 N 5.13 -0.04 -2.11 0.00 0.31 0.96 -0.46 118.33 122.12 1zwu n VAL 5 Ca -0.11 -0.53 -0.09 0.00 -0.01 0.00 0.00 64.34 63.59 1zwu n VAL 5 Cb 0.47 -1.86 -0.01 0.00 -0.91 0.00 0.00 33.84 31.52 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 8.54 -2.06 0.00 5.55 5.12 -1.26 -0.79 116.66 131.76 1zwu n ARG 6 Ca 0.49 0.48 0.00 0.00 -1.93 0.00 0.00 57.85 56.89 1zwu n ARG 6 Cb 0.37 -4.94 0.00 0.00 -1.16 0.00 0.00 32.46 26.73 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 -0.57 0.92 3.97 -0.13 0.00 0.39 -5.12 105.19 104.66 1zwu n GLY 7 Ca -0.11 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 1zwu n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zwu s ARG 8 N -0.54 2.70 0.20 1.61 3.52 0.03 -4.96 118.95 121.51 1zwu s ARG 8 Ca 0.00 -1.36 0.01 0.00 -0.13 0.00 0.00 55.73 54.24 1zwu s ARG 8 Cb 0.00 -2.64 -0.05 0.00 -1.56 0.00 0.00 34.95 30.71 1zwu s ARG 8 CO 0.00 -0.30 0.07 0.00 -0.81 0.00 0.00 175.30 174.26 1zwu n PRO 10 N -0.31 0.86 -1.89 0.00 -0.02 -1.26 -4.80 135.00 127.58 1zwu n PRO 10 Ca -0.02 0.32 -0.23 0.00 -2.02 0.00 0.00 63.50 61.55 1zwu n PRO 10 Cb 0.65 -1.80 -0.08 0.00 -0.02 0.00 0.00 33.50 32.26 1zwu n PRO 10 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1zwu s SER 11 N -0.95 4.47 0.00 2.55 0.01 -1.26 -0.87 113.70 117.66 1zwu s SER 11 Ca 0.66 -1.20 0.00 0.00 1.31 0.00 0.00 55.95 56.71 1zwu s SER 11 Cb -0.54 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.10 1zwu s SER 11 CO 0.56 -3.61 0.00 0.61 0.41 0.00 0.00 173.24 171.21 1zwu n GLY 12 N 6.12 0.82 3.93 3.44 0.00 -1.26 -5.15 105.19 113.09 1zwu n GLY 12 Ca 0.43 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 0.82 0.25 1.61 1.00 -0.05 -4.98 119.30 117.96 1zwu s MET 13 Ca 0.00 -0.37 0.06 0.00 0.00 0.00 0.00 55.69 55.39 1zwu s MET 13 Cb 0.00 -1.87 -0.05 0.00 0.00 0.00 0.00 34.83 32.91 1zwu s MET 13 CO 0.00 -2.30 -0.07 0.00 0.00 0.00 0.00 175.02 172.66 1zwu s SER 16 N 1.69 3.37 0.00 0.00 1.04 -0.15 -4.51 113.70 115.14 1zwu s SER 16 Ca 0.06 1.30 0.00 0.00 0.48 0.00 0.00 55.95 57.80 1zwu s SER 16 Cb -0.16 -1.98 0.00 0.00 0.10 0.00 0.00 66.02 63.98 1zwu s SER 16 CO 0.08 -2.68 0.00 0.00 0.98 0.00 0.00 173.24 171.62 1zwu n GLN 17 N -3.89 0.00 -0.88 4.02 10.64 -1.26 -4.16 117.38 121.84 1zwu n GLN 17 Ca 0.06 0.00 0.02 0.00 -1.83 0.00 0.00 57.00 55.25 1zwu n GLN 17 Cb 0.56 -1.09 0.01 0.00 -0.86 0.00 0.00 30.24 28.87 1zwu n GLN 17 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1zwu n GLY 19 N 1.59 0.80 3.24 2.61 0.00 -1.26 -5.20 105.19 106.98 1zwu n GLY 19 Ca 0.00 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.07 2.40 0.73 1.61 1.51 -1.26 -0.45 117.35 121.81 1zwu s TYR 20 Ca 0.14 -0.78 -0.14 0.00 -1.01 0.00 0.00 57.07 55.28 1zwu s TYR 20 Cb 0.16 -1.58 0.04 0.00 -0.11 0.00 0.00 41.96 40.47 1zwu s TYR 20 CO -0.07 -0.26 1.15 0.00 -1.11 0.00 0.00 175.55 175.26 1zwu n GLY 22 N -0.13 -0.55 3.28 0.00 0.00 -0.10 0.08 105.19 107.77 1zwu n GLY 22 Ca 0.12 -0.75 -0.15 0.00 0.00 0.00 0.00 46.02 45.24 1zwu n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zwu s LYS 23 N -0.60 1.48 0.00 1.61 -0.14 -1.26 -0.01 119.74 120.82 1zwu s LYS 23 Ca 0.00 -1.76 0.00 0.00 -1.36 0.00 0.00 55.97 52.85 1zwu s LYS 23 Cb 0.00 0.32 0.00 0.00 -1.68 0.00 0.00 37.83 36.47 1zwu s LYS 23 CO 0.00 -0.53 0.00 0.41 -0.76 0.00 0.00 175.35 174.47 1zwu n GLY 24 N -0.43 -1.79 0.34 -3.33 0.00 -1.26 -4.24 105.19 94.48 1zwu n GLY 24 Ca 0.04 -1.52 0.01 0.00 0.00 0.00 0.00 46.02 44.54 1zwu n GLY 24 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zwu h PRO 25 N 0.00 0.91 -0.18 1.61 0.13 -1.96 -1.06 132.00 131.45 1zwu h PRO 25 Ca 0.00 -0.07 0.05 0.00 -0.87 0.00 0.00 66.00 65.12 1zwu h PRO 25 Cb 0.00 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 30.92 1zwu h PRO 25 CO 0.00 0.62 0.26 0.87 -0.23 0.00 0.00 178.00 179.52 1zwu h LYS 26 N 0.94 0.00 -0.01 0.86 1.79 -1.84 0.27 116.57 118.58 1zwu h LYS 26 Ca 0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 1zwu h LYS 26 Cb -0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.58 1zwu h LYS 26 CO -0.05 0.00 -0.03 0.66 -1.08 0.00 0.00 179.45 178.95 1zwu n TYR 27 N -3.54 0.00 -0.20 -1.35 4.02 -0.50 -4.34 117.16 111.25 1zwu n TYR 27 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1zwu n TYR 27 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.69 1zwu n TYR 27 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zwu n GLY 29 N 0.29 -0.30 0.00 0.00 0.00 0.69 -4.99 105.19 100.87 1zwu n GLY 29 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1zwu n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19