#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 1.17 3.62 2.92 0.00 -1.26 -4.81 105.19 106.83 1zwu n GLY 2 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 1.93 -0.52 1.61 2.12 -1.26 -4.92 118.70 117.66 1zwu s GLU 3 Ca 0.00 -1.53 -0.25 0.00 0.36 0.00 0.00 54.97 53.55 1zwu s GLU 3 Cb 0.00 0.51 0.04 0.00 0.26 0.00 0.00 34.13 34.93 1zwu s GLU 3 CO 0.00 -0.84 0.94 0.00 -0.54 0.00 0.00 175.26 174.82 1zwu n VAL 5 N 6.29 -0.04 -3.58 0.00 0.31 -0.09 -0.21 118.33 121.01 1zwu n VAL 5 Ca 0.04 -0.57 -0.25 0.00 -0.01 0.00 0.00 64.34 63.54 1zwu n VAL 5 Cb 0.48 -1.98 -0.02 0.00 -0.91 0.00 0.00 33.84 31.41 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 -2.64 -0.03 5.55 5.12 -1.26 -0.61 116.66 131.33 1zwu n ARG 6 Ca 0.47 0.30 0.00 0.00 -1.93 0.00 0.00 57.85 56.69 1zwu n ARG 6 Cb 0.40 -4.94 0.00 0.00 -1.16 0.00 0.00 32.46 26.76 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 -1.05 0.36 3.99 -0.13 0.00 0.70 -5.10 105.19 103.96 1zwu n GLY 7 Ca 0.03 0.00 -0.20 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 -0.95 2.48 0.05 1.61 3.00 0.22 -5.01 118.95 120.35 1zwu s ARG 8 Ca 0.00 -1.02 0.02 0.00 0.00 0.00 0.00 55.73 54.73 1zwu s ARG 8 Cb 0.00 -2.55 -0.03 0.00 0.00 0.00 0.00 34.95 32.37 1zwu s ARG 8 CO 0.00 -0.71 -0.07 0.00 0.00 0.00 0.00 175.30 174.52 1zwu n PRO 10 N 1.17 -1.51 -1.51 0.00 -0.02 -1.26 -4.81 135.00 127.06 1zwu n PRO 10 Ca -0.21 -0.41 -0.37 0.00 -2.02 0.00 0.00 63.50 60.50 1zwu n PRO 10 Cb 0.56 -2.04 -0.13 0.00 -0.02 0.00 0.00 33.50 31.87 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 -3.38 0.52 0.00 2.55 7.64 -1.26 -0.94 113.62 118.75 1zwu n SER 11 Ca 0.05 -0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1zwu n SER 11 Cb 0.56 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 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 6.29 0.76 3.85 0.23 0.00 -1.26 -5.07 105.19 109.99 1zwu n GLY 12 Ca 0.60 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.18 1.07 -0.04 1.61 1.00 -0.12 -5.03 119.30 117.61 1zwu s MET 13 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 55.69 55.73 1zwu s MET 13 Cb 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 34.83 32.98 1zwu s MET 13 CO 0.00 -2.19 -0.13 0.00 0.00 0.00 0.00 175.02 172.70 1zwu s SER 16 N 1.07 6.52 0.00 0.00 1.04 -0.12 -4.81 113.70 117.40 1zwu s SER 16 Ca 0.45 1.61 0.00 0.00 0.48 0.00 0.00 55.95 58.49 1zwu s SER 16 Cb -0.18 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.43 1zwu s SER 16 CO 0.18 -0.66 0.38 0.00 0.98 0.00 0.00 173.24 174.12 1zwu n GLN 17 N -1.61 0.00 -0.01 4.02 10.64 -1.26 -3.98 117.38 125.18 1zwu n GLN 17 Ca 0.07 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.24 1zwu n GLN 17 Cb 0.54 -1.46 0.00 0.00 -0.86 0.00 0.00 30.24 28.46 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 2.74 -2.23 3.35 2.61 0.00 -1.26 -5.21 105.19 105.18 1zwu n GLY 19 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 2.74 0.47 1.61 1.51 -1.26 -0.63 117.35 121.79 1zwu s TYR 20 Ca 0.00 -0.68 -0.21 0.00 -1.01 0.00 0.00 57.07 55.18 1zwu s TYR 20 Cb 0.00 -1.79 -0.09 0.00 -0.11 0.00 0.00 41.96 39.97 1zwu s TYR 20 CO 0.00 -0.21 1.01 0.00 -1.11 0.00 0.00 175.55 175.24 1zwu n GLY 22 N -0.34 0.78 3.04 0.00 0.00 -0.02 -0.03 105.19 108.62 1zwu n GLY 22 Ca 0.08 -0.57 -0.09 0.00 0.00 0.00 0.00 46.02 45.45 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 1.08 0.48 0.00 1.61 2.47 -1.26 -0.35 119.74 123.77 1zwu s LYS 23 Ca 0.00 -0.91 0.00 0.00 -1.56 0.00 0.00 55.97 53.50 1zwu s LYS 23 Cb 0.00 0.09 0.00 0.00 -1.46 0.00 0.00 37.83 36.46 1zwu s LYS 23 CO 0.00 -0.06 0.00 0.41 0.16 0.00 0.00 175.35 175.86 1zwu n GLY 24 N 0.91 0.75 0.31 5.54 0.00 -1.26 -4.71 105.19 106.74 1zwu n GLY 24 Ca -0.19 -2.10 -0.05 0.00 0.00 0.00 0.00 46.02 43.69 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 -0.14 0.00 1.61 0.11 -1.94 0.12 132.00 131.76 1zwu h PRO 25 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1zwu h PRO 25 Cb 0.00 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1zwu h PRO 25 CO 0.00 -0.09 0.10 1.63 -0.21 0.00 0.00 178.00 179.43 1zwu n LYS 26 N -5.43 0.05 0.00 1.05 4.76 -1.26 -0.52 118.16 116.82 1zwu n LYS 26 Ca 0.04 0.50 0.00 0.00 -2.87 0.00 0.00 58.31 55.99 1zwu n LYS 26 Cb 0.34 -1.78 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 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 -1.76 0.00 0.26 2.13 4.01 -0.35 -4.65 117.16 116.81 1zwu n TYR 27 Ca -0.01 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.79 1zwu n TYR 27 Cb 0.12 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.08 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 1.54 3.46 0.00 0.00 0.00 0.33 -4.99 105.19 105.53 1zwu n GLY 29 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1zwu n GLY 29 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36