#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 3.32 7.63 0.00 -1.26 -4.76 105.19 111.28 1zwu n GLY 2 Ca 0.00 -0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1zwu n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zwu s GLU 3 N 0.00 1.72 -0.52 1.61 2.02 -1.26 -5.04 118.70 117.23 1zwu s GLU 3 Ca 0.00 -1.92 -0.29 0.00 0.02 0.00 0.00 54.97 52.79 1zwu s GLU 3 Cb 0.00 0.34 0.03 0.00 0.10 0.00 0.00 34.13 34.60 1zwu s GLU 3 CO 0.00 -0.65 1.23 0.00 0.02 0.00 0.00 175.26 175.86 1zwu n VAL 5 N 6.82 -0.03 -4.42 0.00 0.31 0.81 -0.19 118.33 121.63 1zwu n VAL 5 Ca 0.11 -0.33 -0.38 0.00 -0.01 0.00 0.00 64.34 63.74 1zwu n VAL 5 Cb 0.49 -1.36 -0.07 0.00 -0.91 0.00 0.00 33.84 31.98 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 8.58 -1.25 -0.06 5.55 5.12 -1.26 -0.88 116.66 132.46 1zwu n ARG 6 Ca 0.55 0.17 0.00 0.00 -1.93 0.00 0.00 57.85 56.64 1zwu n ARG 6 Cb 0.23 -4.48 0.00 0.00 -1.16 0.00 0.00 32.46 27.05 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 -1.54 0.45 1.98 -0.13 0.00 0.74 -5.06 105.19 101.63 1zwu n GLY 7 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 1zwu n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zwu n ARG 8 N -2.00 0.85 -4.07 1.61 1.74 -0.06 -4.94 116.66 109.79 1zwu n ARG 8 Ca 0.00 -2.03 -0.10 0.00 -0.77 0.00 0.00 57.85 54.95 1zwu n ARG 8 Cb 0.00 0.98 -0.07 0.00 -1.02 0.00 0.00 32.46 32.35 1zwu n ARG 8 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zwu s PRO 10 N -4.07 0.14 -0.47 0.00 0.02 -1.26 -4.83 135.00 124.54 1zwu s PRO 10 Ca 0.28 1.17 -0.30 0.00 0.02 0.00 0.00 61.00 62.18 1zwu s PRO 10 Cb 0.02 -1.65 -0.10 0.00 0.02 0.00 0.00 34.50 32.79 1zwu s PRO 10 CO 0.10 -3.11 2.36 -1.13 -0.33 0.00 0.00 177.00 174.89 1zwu n SER 11 N -4.53 2.17 0.00 2.53 3.41 -1.26 -1.10 113.62 114.85 1zwu n SER 11 Ca 0.07 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1zwu n SER 11 Cb 0.53 -1.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.08 1zwu n SER 11 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zwu n GLY 12 N 6.18 0.90 3.74 5.00 0.00 -1.26 -5.12 105.19 114.64 1zwu n GLY 12 Ca 0.41 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.30 2.25 0.05 1.61 1.00 -0.26 -4.91 119.30 118.74 1zwu s MET 13 Ca 0.00 -1.80 -0.03 0.00 0.00 0.00 0.00 55.69 53.86 1zwu s MET 13 Cb 0.00 -2.02 -0.03 0.00 0.00 0.00 0.00 34.83 32.79 1zwu s MET 13 CO 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 175.02 174.95 1zwu s SER 16 N 1.66 3.21 0.00 0.00 1.04 -0.33 -4.71 113.70 114.57 1zwu s SER 16 Ca 0.05 1.64 0.00 0.00 0.48 0.00 0.00 55.95 58.11 1zwu s SER 16 Cb -0.18 -2.29 0.00 0.00 0.10 0.00 0.00 66.02 63.65 1zwu s SER 16 CO 0.09 -2.83 0.05 0.00 0.98 0.00 0.00 173.24 171.53 1zwu n GLN 17 N -4.02 0.00 -0.43 4.02 10.64 -1.26 -4.11 117.38 122.22 1zwu n GLN 17 Ca 0.07 0.00 0.01 0.00 -1.83 0.00 0.00 57.00 55.25 1zwu n GLN 17 Cb 0.54 -1.08 0.01 0.00 -0.86 0.00 0.00 30.24 28.86 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 1.72 0.76 3.19 2.61 0.00 -1.26 -5.22 105.19 106.99 1zwu n GLY 19 Ca 0.00 -0.11 -0.31 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 -0.28 2.38 0.36 1.61 1.51 -1.26 -0.93 117.35 120.75 1zwu s TYR 20 Ca 0.03 -0.97 -0.00 0.00 -1.01 0.00 0.00 57.07 55.12 1zwu s TYR 20 Cb 0.03 -1.61 -0.03 0.00 -0.11 0.00 0.00 41.96 40.24 1zwu s TYR 20 CO 0.00 -0.40 0.58 0.00 -1.11 0.00 0.00 175.55 174.63 1zwu n GLY 22 N -1.82 -0.77 3.17 0.00 0.00 0.40 -0.04 105.19 106.12 1zwu n GLY 22 Ca -0.04 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.38 0.82 0.01 1.61 1.02 -1.26 -0.32 119.74 121.24 1zwu s LYS 23 Ca 0.00 -1.30 0.00 0.00 0.02 0.00 0.00 55.97 54.69 1zwu s LYS 23 Cb 0.00 -0.22 0.00 0.00 -0.52 0.00 0.00 37.83 37.09 1zwu s LYS 23 CO 0.00 -0.01 0.00 0.41 -0.92 0.00 0.00 175.35 174.83 1zwu n GLY 24 N 0.04 -1.63 0.29 -3.33 0.00 -1.26 -4.33 105.19 94.98 1zwu n GLY 24 Ca -0.13 -1.51 0.09 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.04 0.13 -0.20 1.61 0.11 -1.94 0.12 132.00 131.78 1zwu h PRO 25 Ca -0.00 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.16 1zwu h PRO 25 Cb 0.04 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 1zwu h PRO 25 CO 0.00 0.08 0.27 0.87 -0.21 0.00 0.00 178.00 179.01 1zwu h LYS 26 N 0.13 0.00 0.00 1.05 1.79 -1.82 0.33 116.57 118.05 1zwu h LYS 26 Ca 0.48 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.80 1zwu h LYS 26 Cb 0.90 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.52 1zwu h LYS 26 CO -0.69 0.00 -1.67 0.66 -1.08 0.00 0.00 179.45 176.67 1zwu n TYR 27 N -3.59 0.00 1.04 -1.35 4.02 -0.25 -4.33 117.16 112.70 1zwu n TYR 27 Ca 0.02 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.03 1zwu n TYR 27 Cb 0.38 -0.46 0.21 0.00 -0.02 0.00 0.00 39.34 39.46 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 1.47 0.17 0.00 0.00 0.00 0.61 -4.99 105.19 102.45 1zwu n GLY 29 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1zwu n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19