#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 1.01 2.61 7.63 0.00 -1.26 -4.76 105.19 110.42 1zwu n GLY 2 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1zwu n GLY 2 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1zwu n GLU 3 N 0.00 0.67 -3.89 1.61 0.28 -1.26 -4.91 120.64 113.14 1zwu n GLU 3 Ca 0.00 -1.86 -0.33 0.00 -0.16 0.00 0.00 57.16 54.81 1zwu n GLU 3 Cb 0.00 2.01 -0.05 0.00 1.43 0.00 0.00 31.44 34.83 1zwu n GLU 3 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1zwu s VAL 5 N -1.36 3.41 -0.86 0.00 1.01 0.85 -2.78 120.40 120.67 1zwu s VAL 5 Ca 0.29 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1zwu s VAL 5 Cb -0.13 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.33 1zwu s VAL 5 CO 0.20 -0.88 0.00 0.54 0.00 0.00 0.00 175.10 174.96 1zwu n ARG 6 N 8.90 -1.92 0.00 2.72 5.12 -1.26 -0.74 116.66 129.48 1zwu n ARG 6 Ca 0.38 0.48 0.00 0.00 -1.93 0.00 0.00 57.85 56.78 1zwu n ARG 6 Cb 0.47 -4.89 0.00 0.00 -1.16 0.00 0.00 32.46 26.89 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 -0.49 0.55 3.73 -0.13 0.00 -1.12 -5.12 105.19 102.61 1zwu n GLY 7 Ca -0.10 0.00 -0.23 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 2.32 0.13 1.61 0.52 0.08 -4.81 118.95 118.08 1zwu s ARG 8 Ca 0.00 -1.62 -0.07 0.00 -0.52 0.00 0.00 55.73 53.52 1zwu s ARG 8 Cb 0.00 -2.12 -0.01 0.00 0.52 0.00 0.00 34.95 33.33 1zwu s ARG 8 CO 0.00 0.06 0.20 0.00 0.02 0.00 0.00 175.30 175.57 1zwu n PRO 10 N -0.13 0.06 -1.51 0.00 -0.02 -1.26 -4.84 135.00 127.30 1zwu n PRO 10 Ca -0.09 0.07 -0.41 0.00 -2.02 0.00 0.00 63.50 61.04 1zwu n PRO 10 Cb 0.63 -1.95 -0.08 0.00 -0.02 0.00 0.00 33.50 32.08 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 -1.19 1.69 0.00 2.55 7.64 -1.26 -1.07 113.62 121.98 1zwu n SER 11 Ca 0.09 -0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1zwu n SER 11 Cb 0.51 -1.30 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 6.29 0.46 2.09 0.23 0.00 -1.26 -5.11 105.19 107.90 1zwu n GLY 12 Ca 0.47 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.32 1zwu n GLY 12 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zwu n MET 13 N -1.66 -1.55 -4.74 1.61 2.00 -0.23 -4.95 117.12 107.60 1zwu n MET 13 Ca 0.00 -1.08 -0.24 0.00 0.00 0.00 0.00 57.70 56.38 1zwu n MET 13 Cb 0.00 -0.87 -0.16 0.00 0.00 0.00 0.00 33.22 32.20 1zwu n MET 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1zwu s SER 16 N 2.74 4.68 0.00 0.00 1.04 -0.14 -4.93 113.70 117.09 1zwu s SER 16 Ca 0.44 1.16 0.00 0.00 0.48 0.00 0.00 55.95 58.04 1zwu s SER 16 Cb -0.07 -1.88 0.00 0.00 0.10 0.00 0.00 66.02 64.17 1zwu s SER 16 CO 0.28 -1.83 0.45 0.00 0.98 0.00 0.00 173.24 173.12 1zwu n GLN 17 N -3.33 0.00 -0.46 4.02 0.00 -1.26 -3.85 117.38 112.50 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 0.57 -1.45 0.00 0.00 0.00 0.00 0.00 30.24 29.36 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 2.88 0.32 3.20 2.61 0.00 -1.26 -5.22 105.19 107.71 1zwu n GLY 19 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 2.20 0.49 1.61 1.51 -1.25 -0.78 117.35 121.12 1zwu s TYR 20 Ca 0.00 -0.75 -0.23 0.00 -1.01 0.00 0.00 57.07 55.08 1zwu s TYR 20 Cb 0.00 -1.47 -0.07 0.00 -0.11 0.00 0.00 41.96 40.31 1zwu s TYR 20 CO 0.00 -0.27 1.25 0.00 -1.11 0.00 0.00 175.55 175.42 1zwu n GLY 22 N 0.57 -1.08 3.38 0.00 0.00 -0.22 -0.35 105.19 107.49 1zwu n GLY 22 Ca 0.08 -0.85 -0.19 0.00 0.00 0.00 0.00 46.02 45.06 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 1.52 0.14 1.61 1.02 -1.26 -0.40 119.74 121.92 1zwu s LYS 23 Ca 0.00 -1.83 0.00 0.00 0.02 0.00 0.00 55.97 54.16 1zwu s LYS 23 Cb 0.00 -0.58 0.00 0.00 -0.52 0.00 0.00 37.83 36.73 1zwu s LYS 23 CO 0.00 -0.23 0.00 0.41 -0.92 0.00 0.00 175.35 174.61 1zwu n GLY 24 N -0.57 -1.59 0.42 -3.33 0.00 0.70 -4.18 105.19 96.64 1zwu n GLY 24 Ca -0.01 -1.39 0.23 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.52 0.35 0.00 1.61 0.11 -1.88 0.25 132.00 131.92 1zwu h PRO 25 Ca 0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1zwu h PRO 25 Cb 0.52 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1zwu h PRO 25 CO 0.01 0.23 0.00 1.63 -0.21 0.00 0.00 178.00 179.66 1zwu n LYS 26 N -4.57 0.28 0.00 1.05 4.76 -1.26 -4.24 118.16 114.17 1zwu n LYS 26 Ca 0.24 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.78 1zwu n LYS 26 Cb 0.88 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.57 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 -1.28 0.00 0.00 2.13 4.01 -0.45 -4.99 117.16 116.58 1zwu n TYR 27 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1zwu n TYR 27 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 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 0.02 0.74 0.73 0.00 0.00 -0.06 -4.81 105.19 101.80 1zwu n GLY 29 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.10 1zwu n GLY 29 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36