#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 0.65 3.62 2.92 0.00 -1.26 -3.40 105.19 107.71 1zwu n GLY 2 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1zwu n GLY 2 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zwu s GLU 3 N -1.06 0.63 -0.38 1.61 2.12 -1.26 -4.88 118.70 115.49 1zwu s GLU 3 Ca 0.00 -0.30 -0.17 0.00 0.36 0.00 0.00 54.97 54.85 1zwu s GLU 3 Cb 0.00 0.25 0.01 0.00 0.26 0.00 0.00 34.13 34.64 1zwu s GLU 3 CO 0.00 -0.29 0.47 0.00 -0.54 0.00 0.00 175.26 174.90 1zwu s VAL 5 N 2.27 3.30 -0.96 0.00 1.01 -0.34 -0.45 120.40 125.24 1zwu s VAL 5 Ca 0.15 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.36 1zwu s VAL 5 Cb -0.16 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.59 1zwu s VAL 5 CO 0.14 -0.56 0.05 0.54 0.00 0.00 0.00 175.10 175.26 1zwu n ARG 6 N 8.93 -2.43 -0.12 2.72 5.12 -1.26 -0.60 116.66 129.01 1zwu n ARG 6 Ca 0.25 0.52 0.00 0.00 -1.93 0.00 0.00 57.85 56.69 1zwu n ARG 6 Cb 0.51 -5.12 0.00 0.00 -1.16 0.00 0.00 32.46 26.69 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 -0.81 1.42 3.97 -0.13 0.00 0.41 -5.07 105.19 104.98 1zwu n GLY 7 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.46 2.22 0.00 1.61 3.00 0.23 -4.92 118.95 120.63 1zwu s ARG 8 Ca 0.00 -0.73 -0.05 0.00 0.00 0.00 0.00 55.73 54.96 1zwu s ARG 8 Cb 0.00 -2.36 -0.00 0.00 0.00 0.00 0.00 34.95 32.58 1zwu s ARG 8 CO 0.00 -1.04 0.08 0.00 0.00 0.00 0.00 175.30 174.34 1zwu n PRO 10 N 1.62 -4.15 -1.42 0.00 -0.02 -1.26 -4.77 135.00 124.99 1zwu n PRO 10 Ca -0.22 -1.16 -0.25 0.00 -2.02 0.00 0.00 63.50 59.84 1zwu n PRO 10 Cb 0.56 -1.56 -0.20 0.00 -0.02 0.00 0.00 33.50 32.28 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 -5.01 -1.02 -2.43 2.55 7.64 -1.26 -0.58 113.62 113.51 1zwu n SER 11 Ca 0.11 -0.36 -0.18 0.00 1.01 0.00 0.00 58.87 59.44 1zwu n SER 11 Cb 0.48 -0.59 -0.01 0.00 -1.01 0.00 0.00 64.21 63.08 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 5.43 -0.50 3.93 0.23 0.00 -1.26 -5.01 105.19 108.01 1zwu n GLY 12 Ca 0.64 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.41 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 -5.06 2.20 0.00 1.61 1.00 0.26 -4.93 119.30 114.38 1zwu s MET 13 Ca 0.01 -0.28 -0.00 0.00 0.00 0.00 0.00 55.69 55.42 1zwu s MET 13 Cb -0.00 -2.18 -0.00 0.00 0.00 0.00 0.00 34.83 32.64 1zwu s MET 13 CO 0.01 -1.22 -0.00 0.00 0.00 0.00 0.00 175.02 173.81 1zwu s SER 16 N 1.91 3.65 0.00 0.00 1.04 -0.14 -4.87 113.70 115.29 1zwu s SER 16 Ca 0.29 1.36 0.00 0.00 0.48 0.00 0.00 55.95 58.08 1zwu s SER 16 Cb -0.13 -2.05 0.00 0.00 0.10 0.00 0.00 66.02 63.94 1zwu s SER 16 CO 0.18 -2.51 0.13 0.00 0.98 0.00 0.00 173.24 172.03 1zwu n GLN 17 N -3.79 0.00 -0.36 4.02 0.00 -1.26 -3.88 117.38 112.12 1zwu n GLN 17 Ca 0.07 0.00 0.03 0.00 0.00 0.00 0.00 57.00 57.10 1zwu n GLN 17 Cb 0.56 -1.16 0.04 0.00 0.00 0.00 0.00 30.24 29.68 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 2.00 1.68 3.35 2.61 0.00 -1.26 -5.22 105.19 108.35 1zwu n GLY 19 Ca 0.00 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.84 2.95 0.22 1.61 1.51 -1.25 -0.76 117.35 120.79 1zwu s TYR 20 Ca 0.09 -0.78 -0.23 0.00 -1.01 0.00 0.00 57.07 55.14 1zwu s TYR 20 Cb 0.08 -2.05 -0.08 0.00 -0.11 0.00 0.00 41.96 39.80 1zwu s TYR 20 CO 0.01 -0.41 0.80 0.00 -1.11 0.00 0.00 175.55 174.83 1zwu n GLY 22 N 1.03 1.88 3.13 0.00 0.00 -0.26 0.02 105.19 111.00 1zwu n GLY 22 Ca -0.03 -0.72 -0.16 0.00 0.00 0.00 0.00 46.02 45.11 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 0.56 0.71 1.10 1.61 2.20 -1.26 -0.15 119.74 124.51 1zwu s LYS 23 Ca 0.00 -0.88 0.00 0.00 -0.36 0.00 0.00 55.97 54.73 1zwu s LYS 23 Cb 0.00 -0.63 0.00 0.00 -1.51 0.00 0.00 37.83 35.69 1zwu s LYS 23 CO 0.00 0.14 0.00 0.41 -0.36 0.00 0.00 175.35 175.54 1zwu n GLY 24 N 1.34 -1.70 0.00 5.54 0.00 -1.26 -4.58 105.19 104.53 1zwu n GLY 24 Ca -0.22 -1.62 0.06 0.00 0.00 0.00 0.00 46.02 44.24 1zwu n GLY 24 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zwu n PRO 25 N 0.00 0.64 0.00 1.61 -0.04 -1.26 -0.74 135.00 135.22 1zwu n PRO 25 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1zwu n PRO 25 Cb 0.00 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 1zwu n PRO 25 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1zwu n LYS 26 N -0.79 1.04 0.07 0.54 4.76 -1.20 -3.21 118.16 119.38 1zwu n LYS 26 Ca 0.09 -0.95 0.00 0.00 -2.87 0.00 0.00 58.31 54.57 1zwu n LYS 26 Cb 0.04 -0.94 0.00 0.00 -1.84 0.00 0.00 35.03 32.29 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 -0.24 -0.91 0.10 2.13 4.01 -0.75 -4.78 117.16 116.72 1zwu n TYR 27 Ca 0.00 0.16 -0.05 0.00 -0.16 0.00 0.00 57.90 57.85 1zwu n TYR 27 Cb 0.17 0.27 -0.02 0.00 -0.31 0.00 0.00 39.34 39.44 1zwu n TYR 27 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zwu s GLY 29 N -2.76 1.64 0.00 0.00 0.00 -0.97 -5.00 107.32 100.24 1zwu s GLY 29 Ca -0.05 0.20 0.26 0.00 0.00 0.00 0.00 44.72 45.13 1zwu s GLY 29 CO 0.14 0.65 1.49 -2.13 0.00 0.00 0.00 173.10 173.25