#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 -1.48 3.66 7.63 0.00 -1.26 -4.29 105.19 109.45 1zwu n GLY 2 Ca 0.00 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 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 0.90 1.71 -1.87 1.61 0.00 -1.26 -0.23 120.64 121.49 1zwu n GLU 3 Ca 0.00 0.61 -0.42 0.00 0.00 0.00 0.00 57.16 57.35 1zwu n GLU 3 Cb 0.00 -2.24 -0.03 0.00 0.00 0.00 0.00 31.44 29.18 1zwu n GLU 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1zwu n VAL 5 N 7.53 0.00 -4.43 0.00 0.31 0.23 -1.07 118.33 120.89 1zwu n VAL 5 Ca 0.25 -0.41 -0.38 0.00 -0.01 0.00 0.00 64.34 63.79 1zwu n VAL 5 Cb 0.47 -1.97 -0.08 0.00 -0.91 0.00 0.00 33.84 31.35 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 8.65 -1.00 0.00 5.55 5.12 -1.26 -0.86 116.66 132.87 1zwu n ARG 6 Ca 0.46 0.14 0.00 0.00 -1.93 0.00 0.00 57.85 56.52 1zwu n ARG 6 Cb 0.43 -4.33 0.00 0.00 -1.16 0.00 0.00 32.46 27.40 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 -1.64 1.11 3.89 -0.13 0.00 -0.23 -5.08 105.19 103.10 1zwu n GLY 7 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.72 3.57 0.04 1.61 3.00 -0.04 -4.79 118.95 121.62 1zwu s ARG 8 Ca 0.00 0.44 -0.04 0.00 0.00 0.00 0.00 55.73 56.13 1zwu s ARG 8 Cb 0.00 -2.25 -0.02 0.00 0.00 0.00 0.00 34.95 32.68 1zwu s ARG 8 CO 0.00 -0.36 0.05 0.00 0.00 0.00 0.00 175.30 174.99 1zwu s PRO 10 N -2.57 0.77 -1.47 0.00 0.04 -1.26 -4.60 135.00 125.91 1zwu s PRO 10 Ca -0.05 -0.08 -0.09 0.00 0.04 0.00 0.00 61.00 60.82 1zwu s PRO 10 Cb -0.02 -1.83 0.09 0.00 0.04 0.00 0.00 34.50 32.79 1zwu s PRO 10 CO -0.05 -2.38 0.23 0.43 0.04 0.00 0.00 177.00 175.27 1zwu n SER 11 N -3.82 -0.22 -2.57 6.66 7.64 -1.26 -0.42 113.62 119.63 1zwu n SER 11 Ca 0.11 -1.10 -0.13 0.00 1.01 0.00 0.00 58.87 58.76 1zwu n SER 11 Cb 0.60 -1.38 -0.00 0.00 -1.01 0.00 0.00 64.21 62.41 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 -1.77 -0.50 3.81 0.23 0.00 -1.26 -4.97 105.19 100.73 1zwu n GLY 12 Ca -0.12 0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 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 -5.16 2.86 -0.23 1.61 1.00 0.44 -5.01 119.30 114.80 1zwu s MET 13 Ca 0.05 0.98 -0.22 0.00 0.00 0.00 0.00 55.69 56.51 1zwu s MET 13 Cb -0.03 -1.98 -0.02 0.00 0.00 0.00 0.00 34.83 32.81 1zwu s MET 13 CO 0.07 -1.16 0.71 0.00 0.00 0.00 0.00 175.02 174.64 1zwu s SER 16 N 8.69 4.77 0.00 0.00 1.04 -0.05 -4.91 113.70 123.23 1zwu s SER 16 Ca 0.75 1.37 0.00 0.00 0.48 0.00 0.00 55.95 58.55 1zwu s SER 16 Cb -0.15 -2.14 0.00 0.00 0.10 0.00 0.00 66.02 63.83 1zwu s SER 16 CO 0.23 -1.80 0.36 0.00 0.98 0.00 0.00 173.24 173.01 1zwu n GLN 17 N -3.33 0.00 -0.02 4.02 0.00 -1.26 -3.79 117.38 113.00 1zwu n GLN 17 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.07 1zwu n GLN 17 Cb 0.56 -1.41 0.00 0.00 0.00 0.00 0.00 30.24 29.38 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 2.67 -2.23 3.19 2.61 0.00 -1.26 -5.23 105.19 104.93 1zwu n GLY 19 Ca 0.00 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.11 1.40 0.42 1.61 1.51 -1.25 -1.12 117.35 119.81 1zwu s TYR 20 Ca 0.00 -0.38 -0.23 0.00 -1.01 0.00 0.00 57.07 55.45 1zwu s TYR 20 Cb 0.00 -0.81 -0.09 0.00 -0.11 0.00 0.00 41.96 40.94 1zwu s TYR 20 CO 0.00 0.07 1.01 0.00 -1.11 0.00 0.00 175.55 175.52 1zwu n GLY 22 N -0.01 -1.27 3.28 0.00 0.00 -0.86 0.05 105.19 106.37 1zwu n GLY 22 Ca 0.06 -0.95 -0.15 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.71 1.14 0.00 1.61 1.02 -1.26 -0.50 119.74 121.03 1zwu s LYS 23 Ca 0.00 -1.49 0.00 0.00 0.02 0.00 0.00 55.97 54.50 1zwu s LYS 23 Cb 0.00 -0.77 0.00 0.00 -0.52 0.00 0.00 37.83 36.54 1zwu s LYS 23 CO 0.00 0.11 0.00 0.41 -0.92 0.00 0.00 175.35 174.95 1zwu n GLY 24 N -0.25 -0.64 0.25 -3.33 0.00 -1.12 -4.60 105.19 95.52 1zwu n GLY 24 Ca -0.10 -1.72 0.03 0.00 0.00 0.00 0.00 46.02 44.23 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 0.30 0.00 1.61 0.11 -1.71 0.16 132.00 132.48 1zwu h PRO 25 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1zwu h PRO 25 Cb 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.04 1zwu h PRO 25 CO 0.00 0.20 0.00 1.63 -0.21 0.00 0.00 178.00 179.62 1zwu n LYS 26 N -5.10 0.24 0.00 1.05 4.76 -1.26 -1.62 118.16 116.23 1zwu n LYS 26 Ca 0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 1zwu n LYS 26 Cb 0.38 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 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 -0.99 0.00 0.24 2.13 4.01 -0.04 -4.94 117.16 117.58 1zwu n TYR 27 Ca 0.06 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.82 1zwu n TYR 27 Cb 0.03 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.07 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 0.46 0.99 0.00 0.00 0.00 -0.64 -4.91 105.19 101.09 1zwu n GLY 29 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1zwu n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19