#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 0.66 3.43 7.55 0.00 -1.26 -4.81 105.19 110.76 1zwu n GLY 2 Ca 0.00 -0.03 -0.48 0.00 0.00 0.00 0.00 46.02 45.51 1zwu n GLY 2 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zwu n GLU 3 N -2.67 0.66 -1.22 1.61 4.71 -1.26 -0.35 120.64 122.12 1zwu n GLU 3 Ca 0.00 0.14 -0.36 0.00 -0.01 0.00 0.00 57.16 56.93 1zwu n GLU 3 Cb 0.00 -2.23 0.07 0.00 -1.01 0.00 0.00 31.44 28.27 1zwu n GLU 3 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zwu n VAL 5 N -2.43 2.28 -3.72 0.00 0.31 0.75 -4.28 118.33 111.24 1zwu n VAL 5 Ca 0.09 -2.03 -0.21 0.00 -0.01 0.00 0.00 64.34 62.18 1zwu n VAL 5 Cb 0.50 -2.38 -0.06 0.00 -0.91 0.00 0.00 33.84 30.99 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 6.91 -0.95 0.00 5.55 5.12 -1.26 -1.05 116.66 130.98 1zwu n ARG 6 Ca 0.50 0.06 0.00 0.00 -1.93 0.00 0.00 57.85 56.47 1zwu n ARG 6 Cb 0.41 -2.36 0.00 0.00 -1.16 0.00 0.00 32.46 29.34 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 -2.05 2.10 3.75 -0.13 0.00 -1.26 -5.13 105.19 102.47 1zwu n GLY 7 Ca -0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.04 2.45 0.19 1.61 0.52 -0.21 -4.62 118.95 118.84 1zwu s ARG 8 Ca 0.00 -1.48 -0.06 0.00 -0.52 0.00 0.00 55.73 53.67 1zwu s ARG 8 Cb 0.00 -2.24 -0.02 0.00 0.52 0.00 0.00 34.95 33.21 1zwu s ARG 8 CO 0.00 0.13 0.24 0.00 0.02 0.00 0.00 175.30 175.69 1zwu n PRO 10 N -0.26 0.02 -1.53 0.00 -0.02 -1.26 -4.81 135.00 127.15 1zwu n PRO 10 Ca -0.02 0.06 -0.32 0.00 -2.02 0.00 0.00 63.50 61.20 1zwu n PRO 10 Cb 0.64 -1.91 -0.09 0.00 -0.02 0.00 0.00 33.50 32.12 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 -1.07 1.34 0.00 2.55 7.64 -1.26 -0.70 113.62 122.13 1zwu n SER 11 Ca 0.09 -0.51 0.00 0.00 1.01 0.00 0.00 58.87 59.46 1zwu n SER 11 Cb 0.52 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 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 6.23 0.56 3.97 0.23 0.00 -1.26 -5.11 105.19 109.81 1zwu n GLY 12 Ca 0.49 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.72 2.77 0.02 1.61 1.00 0.13 -4.88 119.30 119.22 1zwu s MET 13 Ca 0.00 -0.72 0.03 0.00 0.00 0.00 0.00 55.69 55.00 1zwu s MET 13 Cb 0.00 -2.55 -0.01 0.00 0.00 0.00 0.00 34.83 32.27 1zwu s MET 13 CO 0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 175.02 174.44 1zwu s SER 16 N 2.48 3.78 0.00 0.00 1.04 0.23 -4.91 113.70 116.32 1zwu s SER 16 Ca 0.40 1.50 0.00 0.00 0.48 0.00 0.00 55.95 58.34 1zwu s SER 16 Cb -0.09 -2.20 0.00 0.00 0.10 0.00 0.00 66.02 63.83 1zwu s SER 16 CO 0.27 -2.45 0.40 0.00 0.98 0.00 0.00 173.24 172.45 1zwu n GLN 17 N -3.76 0.00 -0.30 4.02 10.64 -1.26 -3.67 117.38 123.05 1zwu n GLN 17 Ca 0.07 0.00 0.02 0.00 -1.83 0.00 0.00 57.00 55.26 1zwu n GLN 17 Cb 0.55 -1.38 0.03 0.00 -0.86 0.00 0.00 30.24 28.58 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 0.88 3.38 2.61 0.00 -1.26 -5.22 105.19 108.31 1zwu n GLY 19 Ca 0.00 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.62 2.78 0.56 1.61 1.51 -1.24 -0.73 117.35 121.21 1zwu s TYR 20 Ca 0.06 -0.59 -0.18 0.00 -1.01 0.00 0.00 57.07 55.36 1zwu s TYR 20 Cb 0.05 -1.80 -0.05 0.00 -0.11 0.00 0.00 41.96 40.05 1zwu s TYR 20 CO 0.01 -0.16 1.06 0.00 -1.11 0.00 0.00 175.55 175.35 1zwu n GLY 22 N -0.58 -1.08 3.24 0.00 0.00 -0.87 -4.88 105.19 101.02 1zwu n GLY 22 Ca 0.09 -0.93 -0.14 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.84 1.19 0.67 1.61 2.20 -1.26 -0.67 119.74 122.64 1zwu s LYS 23 Ca 0.00 -1.61 0.00 0.00 -0.36 0.00 0.00 55.97 54.00 1zwu s LYS 23 Cb 0.00 -0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.23 1zwu s LYS 23 CO 0.00 -0.25 0.00 0.41 -0.36 0.00 0.00 175.35 175.15 1zwu n GLY 24 N -0.29 -2.17 0.32 5.54 0.00 0.04 -4.57 105.19 104.06 1zwu n GLY 24 Ca -0.03 -1.49 0.09 0.00 0.00 0.00 0.00 46.02 44.59 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 0.03 0.00 1.61 0.11 -1.82 0.11 132.00 132.04 1zwu h PRO 25 Ca 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1zwu h PRO 25 Cb 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.10 1zwu h PRO 25 CO 0.00 0.02 0.00 1.63 -0.21 0.00 0.00 178.00 179.44 1zwu n LYS 26 N -5.48 0.04 0.11 1.05 5.02 -1.26 -3.78 118.16 113.86 1zwu n LYS 26 Ca 0.17 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 1zwu n LYS 26 Cb 0.58 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1zwu n LYS 26 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1zwu n TYR 27 N -1.47 -1.81 0.13 2.13 4.01 -0.20 -4.63 117.16 115.31 1zwu n TYR 27 Ca 0.04 0.32 0.02 0.00 -0.16 0.00 0.00 57.90 58.12 1zwu n TYR 27 Cb 0.18 0.44 0.01 0.00 -0.31 0.00 0.00 39.34 39.65 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 0.28 0.98 0.00 0.00 0.00 -0.38 -4.79 105.19 101.27 1zwu n GLY 29 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1zwu n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19