#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 -1.86 3.37 7.63 0.00 -1.26 -4.44 105.19 108.64 1zwu n GLY 2 Ca 0.00 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 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 0.91 0.20 -1.83 1.61 2.13 -1.26 -0.33 120.64 122.07 1zwu n GLU 3 Ca 0.00 0.07 -0.21 0.00 0.66 0.00 0.00 57.16 57.68 1zwu n GLU 3 Cb 0.00 -1.17 -0.06 0.00 0.27 0.00 0.00 31.44 30.49 1zwu n GLU 3 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zwu n VAL 5 N 8.26 -0.02 -3.69 0.00 0.31 0.70 -0.14 118.33 123.75 1zwu n VAL 5 Ca 0.42 -0.54 -0.28 0.00 -0.01 0.00 0.00 64.34 63.94 1zwu n VAL 5 Cb 0.46 -1.78 -0.02 0.00 -0.91 0.00 0.00 33.84 31.59 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 8.32 -2.89 0.00 5.55 5.12 -1.26 -3.28 116.66 128.22 1zwu n ARG 6 Ca 0.49 0.35 0.00 0.00 -1.93 0.00 0.00 57.85 56.76 1zwu n ARG 6 Cb 0.39 -5.03 0.00 0.00 -1.16 0.00 0.00 32.46 26.66 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 -1.15 1.30 3.31 -0.13 0.00 0.81 -5.13 105.19 104.20 1zwu n GLY 7 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 1zwu n GLY 7 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zwu s ARG 8 N 0.00 1.33 0.17 1.61 1.70 -1.21 -4.99 118.95 117.56 1zwu s ARG 8 Ca 0.00 -1.69 0.04 0.00 -0.47 0.00 0.00 55.73 53.61 1zwu s ARG 8 Cb 0.00 -0.40 -0.05 0.00 -0.57 0.00 0.00 34.95 33.94 1zwu s ARG 8 CO 0.00 -0.19 -0.06 0.00 -1.08 0.00 0.00 175.30 173.96 1zwu n PRO 10 N -0.24 0.24 -1.53 0.00 -0.02 -1.26 -4.77 135.00 127.41 1zwu n PRO 10 Ca -0.09 0.13 -0.31 0.00 -2.02 0.00 0.00 63.50 61.22 1zwu n PRO 10 Cb 0.62 -2.02 -0.11 0.00 -0.02 0.00 0.00 33.50 31.97 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 -1.22 0.86 0.00 2.55 7.64 -1.26 -0.69 113.62 121.50 1zwu n SER 11 Ca 0.11 -0.49 0.00 0.00 1.01 0.00 0.00 58.87 59.50 1zwu n SER 11 Cb 0.50 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 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 6.22 0.12 3.84 0.23 0.00 -1.26 -5.09 105.19 109.24 1zwu n GLY 12 Ca 0.54 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.99 2.89 -0.13 1.61 1.00 0.13 -4.99 119.30 118.82 1zwu s MET 13 Ca 0.00 0.78 0.00 0.00 0.00 0.00 0.00 55.69 56.47 1zwu s MET 13 Cb 0.00 -2.00 0.02 0.00 0.00 0.00 0.00 34.83 32.85 1zwu s MET 13 CO 0.00 -1.08 -0.12 0.00 0.00 0.00 0.00 175.02 173.82 1zwu s SER 16 N 5.94 5.50 0.00 0.00 1.04 0.26 -4.92 113.70 121.51 1zwu s SER 16 Ca 0.70 1.81 0.00 0.00 0.48 0.00 0.00 55.95 58.94 1zwu s SER 16 Cb -0.17 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.42 1zwu s SER 16 CO 0.30 -1.36 0.39 0.00 0.98 0.00 0.00 173.24 173.54 1zwu n GLN 17 N -2.41 0.00 -0.24 4.02 0.00 -1.26 -3.30 117.38 114.19 1zwu n GLN 17 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 57.00 57.11 1zwu n GLN 17 Cb 0.53 -1.34 0.03 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 2.69 0.91 3.07 2.61 0.00 -1.26 -5.22 105.19 107.98 1zwu n GLY 19 Ca 0.00 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.72 1.28 0.69 1.61 2.02 -1.21 -0.72 117.35 120.31 1zwu s TYR 20 Ca 0.07 -0.33 -0.13 0.00 -0.37 0.00 0.00 57.07 56.31 1zwu s TYR 20 Cb 0.06 -0.88 0.01 0.00 -0.40 0.00 0.00 41.96 40.75 1zwu s TYR 20 CO 0.01 -0.11 1.08 0.00 -1.57 0.00 0.00 175.55 174.96 1zwu n GLY 22 N -1.16 -0.81 3.26 0.00 0.00 -0.46 -0.10 105.19 105.92 1zwu n GLY 22 Ca 0.09 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.44 1.29 1.16 1.61 2.47 -1.26 -0.48 119.74 124.10 1zwu s LYS 23 Ca 0.00 -1.61 0.00 0.00 -1.56 0.00 0.00 55.97 52.80 1zwu s LYS 23 Cb 0.00 0.30 0.00 0.00 -1.46 0.00 0.00 37.83 36.67 1zwu s LYS 23 CO 0.00 -0.45 0.00 0.41 0.16 0.00 0.00 175.35 175.47 1zwu n GLY 24 N -0.31 -1.76 0.36 5.54 0.00 0.10 -4.43 105.19 104.69 1zwu n GLY 24 Ca 0.02 -1.29 -0.01 0.00 0.00 0.00 0.00 46.02 44.73 1zwu n GLY 24 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zwu h PRO 25 N 0.00 1.13 0.00 1.61 0.13 -1.77 0.16 132.00 133.27 1zwu h PRO 25 Ca 0.00 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1zwu h PRO 25 Cb 0.08 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 30.96 1zwu h PRO 25 CO 0.00 0.78 0.00 1.17 -0.23 0.00 0.00 178.00 179.72 1zwu n LYS 26 N -4.38 0.50 0.00 0.86 4.81 -1.26 -3.71 118.16 114.97 1zwu n LYS 26 Ca 0.09 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 1zwu n LYS 26 Cb 0.05 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.60 1zwu n LYS 26 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1zwu n TYR 27 N -1.13 0.00 -1.34 5.64 4.01 -0.71 -4.84 117.16 118.79 1zwu n TYR 27 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 1zwu n TYR 27 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 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 0.00 1.19 0.12 0.00 0.00 -0.75 -4.84 105.19 100.91 1zwu n GLY 29 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.01 1zwu n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19