#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 1.16 3.61 7.63 0.00 -1.26 -3.61 105.19 112.71 1zwu n GLY 2 Ca 0.00 0.20 -0.05 0.00 0.00 0.00 0.00 46.02 46.18 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 0.74 -0.73 1.61 2.12 -1.26 -4.96 118.70 116.21 1zwu s GLU 3 Ca 0.00 -0.34 -0.26 0.00 0.36 0.00 0.00 54.97 54.73 1zwu s GLU 3 Cb 0.00 0.30 0.04 0.00 0.26 0.00 0.00 34.13 34.73 1zwu s GLU 3 CO 0.00 -0.33 1.21 0.00 -0.54 0.00 0.00 175.26 175.60 1zwu n VAL 5 N 6.29 -0.03 -3.84 0.00 0.31 0.04 -0.27 118.33 120.83 1zwu n VAL 5 Ca 0.03 -0.59 -0.29 0.00 -0.01 0.00 0.00 64.34 63.48 1zwu n VAL 5 Cb 0.48 -2.11 -0.04 0.00 -0.91 0.00 0.00 33.84 31.27 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 8.67 -2.04 -0.13 5.55 5.12 -1.26 -0.54 116.66 132.03 1zwu n ARG 6 Ca 0.46 0.21 0.00 0.00 -1.93 0.00 0.00 57.85 56.58 1zwu n ARG 6 Cb 0.44 -4.81 0.00 0.00 -1.16 0.00 0.00 32.46 26.92 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 -1.00 0.63 3.98 -0.13 0.00 0.63 -5.09 105.19 104.21 1zwu n GLY 7 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.78 2.49 0.02 1.61 3.00 0.30 -4.97 118.95 120.62 1zwu s ARG 8 Ca 0.00 -0.88 -0.06 0.00 0.00 0.00 0.00 55.73 54.79 1zwu s ARG 8 Cb 0.00 -2.50 -0.01 0.00 0.00 0.00 0.00 34.95 32.44 1zwu s ARG 8 CO 0.00 -0.74 0.11 0.00 0.00 0.00 0.00 175.30 174.67 1zwu n PRO 10 N 1.10 -1.71 -1.44 0.00 -0.02 -1.26 -4.84 135.00 126.83 1zwu n PRO 10 Ca -0.21 -0.46 -0.47 0.00 -2.02 0.00 0.00 63.50 60.34 1zwu n PRO 10 Cb 0.57 -2.15 -0.10 0.00 -0.02 0.00 0.00 33.50 31.80 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 -4.19 1.39 0.00 2.55 7.64 -1.26 -0.87 113.62 118.89 1zwu n SER 11 Ca 0.05 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.18 1zwu n SER 11 Cb 0.54 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 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 6.63 0.77 3.94 0.23 0.00 -1.26 -5.06 105.19 110.44 1zwu n GLY 12 Ca 0.50 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.16 3.08 -0.03 1.61 1.00 -0.05 -4.95 119.30 119.80 1zwu s MET 13 Ca 0.00 -0.26 0.02 0.00 0.00 0.00 0.00 55.69 55.45 1zwu s MET 13 Cb 0.00 -2.45 0.01 0.00 0.00 0.00 0.00 34.83 32.39 1zwu s MET 13 CO 0.00 -0.39 -0.07 0.00 0.00 0.00 0.00 175.02 174.56 1zwu s SER 16 N -0.96 4.04 0.00 0.00 1.04 -0.22 -4.89 113.70 112.71 1zwu s SER 16 Ca 0.46 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 55.90 1zwu s SER 16 Cb -0.31 -0.50 0.00 0.00 0.10 0.00 0.00 66.02 65.31 1zwu s SER 16 CO 0.39 -0.15 0.47 0.00 0.98 0.00 0.00 173.24 174.93 1zwu n GLN 17 N -0.86 0.00 -0.33 4.02 0.00 -1.26 -3.54 117.38 115.40 1zwu n GLN 17 Ca -0.05 -0.02 0.01 0.00 0.00 0.00 0.00 57.00 56.95 1zwu n GLN 17 Cb 0.62 -1.42 0.02 0.00 0.00 0.00 0.00 30.24 29.45 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 2.90 0.59 3.14 2.61 0.00 -1.26 -5.22 105.19 107.94 1zwu n GLY 19 Ca 0.00 -0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.44 1.68 0.47 1.61 1.51 -1.23 -0.60 117.35 120.34 1zwu s TYR 20 Ca 0.04 -0.46 -0.20 0.00 -1.01 0.00 0.00 57.07 55.45 1zwu s TYR 20 Cb 0.04 -1.12 -0.10 0.00 -0.11 0.00 0.00 41.96 40.67 1zwu s TYR 20 CO 0.00 -0.14 0.98 0.00 -1.11 0.00 0.00 175.55 175.28 1zwu n GLY 22 N -0.72 -0.70 3.20 0.00 0.00 -0.02 0.14 105.19 107.10 1zwu n GLY 22 Ca 0.08 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.45 1.11 0.81 1.61 1.02 -1.26 -0.31 119.74 122.27 1zwu s LYS 23 Ca 0.00 -1.56 0.00 0.00 0.02 0.00 0.00 55.97 54.43 1zwu s LYS 23 Cb 0.00 0.09 0.00 0.00 -0.52 0.00 0.00 37.83 37.40 1zwu s LYS 23 CO 0.00 -0.28 0.00 0.41 -0.92 0.00 0.00 175.35 174.56 1zwu n GLY 24 N -0.22 -1.84 0.47 -3.33 0.00 -1.26 -4.22 105.19 94.78 1zwu n GLY 24 Ca -0.03 -1.30 0.28 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.90 0.24 132.00 132.19 1zwu h PRO 25 Ca 0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1zwu h PRO 25 Cb 0.29 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.37 1zwu h PRO 25 CO 0.00 0.09 0.00 1.63 -0.21 0.00 0.00 178.00 179.51 1zwu n LYS 26 N -4.36 0.21 0.00 1.05 4.76 -1.26 -4.33 118.16 114.23 1zwu n LYS 26 Ca 0.23 0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.78 1zwu n LYS 26 Cb 1.01 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.70 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 -1.35 0.00 0.00 2.13 4.01 -0.32 -4.98 117.16 116.65 1zwu n TYR 27 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 1zwu n TYR 27 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 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 0.39 0.29 0.00 0.00 0.00 0.19 -4.89 105.19 101.16 1zwu n GLY 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zwu n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86