#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 -0.68 5.57 7.55 0.00 -1.26 -4.92 105.19 111.45 1zwu n GLY 2 Ca 0.00 0.18 0.05 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.69 -0.76 -2.83 1.61 1.02 -1.26 -4.52 120.64 112.21 1zwu n GLU 3 Ca -0.01 0.50 -0.41 0.00 -0.02 0.00 0.00 57.16 57.22 1zwu n GLU 3 Cb 0.52 -0.92 -0.04 0.00 -0.02 0.00 0.00 31.44 30.97 1zwu n GLU 3 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zwu s VAL 5 N 0.40 3.47 -1.55 0.00 1.01 0.27 -0.78 120.40 123.21 1zwu s VAL 5 Ca 0.45 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.75 1zwu s VAL 5 Cb -0.21 -4.19 0.09 0.00 0.00 0.00 0.00 36.38 32.07 1zwu s VAL 5 CO 0.26 -0.92 0.79 0.54 0.00 0.00 0.00 175.10 175.76 1zwu n ARG 6 N 8.63 -4.25 0.00 2.72 5.12 -1.26 -2.73 116.66 124.89 1zwu n ARG 6 Ca 0.42 0.49 0.00 0.00 -1.93 0.00 0.00 57.85 56.83 1zwu n ARG 6 Cb 0.47 -5.15 0.00 0.00 -1.16 0.00 0.00 32.46 26.62 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 -1.63 0.44 3.96 -0.13 0.00 0.04 -5.07 105.19 102.80 1zwu n GLY 7 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.86 2.59 0.05 1.61 0.52 -1.11 -4.89 118.95 116.86 1zwu s ARG 8 Ca 0.00 -1.48 -0.03 0.00 -0.52 0.00 0.00 55.73 53.70 1zwu s ARG 8 Cb 0.00 -2.56 -0.03 0.00 0.52 0.00 0.00 34.95 32.88 1zwu s ARG 8 CO 0.00 -0.39 0.03 0.00 0.02 0.00 0.00 175.30 174.96 1zwu s PRO 10 N -3.31 2.56 -0.77 0.00 0.04 -1.26 -4.91 135.00 127.34 1zwu s PRO 10 Ca 0.01 0.94 -0.24 0.00 0.04 0.00 0.00 61.00 61.75 1zwu s PRO 10 Cb 0.03 -1.95 -0.16 0.00 0.04 0.00 0.00 34.50 32.46 1zwu s PRO 10 CO -0.08 -1.36 2.39 0.43 0.04 0.00 0.00 177.00 178.42 1zwu n SER 11 N -3.30 1.27 0.00 6.66 7.64 -1.26 -1.15 113.62 123.48 1zwu n SER 11 Ca 0.08 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 58.95 1zwu n SER 11 Cb 0.54 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 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 6.40 1.52 3.94 0.23 0.00 -1.26 -5.13 105.19 110.89 1zwu n GLY 12 Ca 0.50 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 2.68 0.00 1.61 1.00 -0.30 -4.88 119.30 119.41 1zwu s MET 13 Ca 0.00 -0.31 0.01 0.00 0.00 0.00 0.00 55.69 55.39 1zwu s MET 13 Cb 0.00 -2.34 -0.01 0.00 0.00 0.00 0.00 34.83 32.49 1zwu s MET 13 CO 0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 175.02 174.21 1zwu s SER 16 N 2.57 4.44 0.00 0.00 1.04 -0.02 -4.92 113.70 116.81 1zwu s SER 16 Ca 0.38 1.64 0.00 0.00 0.48 0.00 0.00 55.95 58.45 1zwu s SER 16 Cb -0.10 -2.38 0.00 0.00 0.10 0.00 0.00 66.02 63.64 1zwu s SER 16 CO 0.25 -2.05 0.49 0.00 0.98 0.00 0.00 173.24 172.91 1zwu n GLN 17 N -3.52 0.00 -0.40 4.02 0.00 -1.26 -3.66 117.38 112.57 1zwu n GLN 17 Ca 0.08 -0.02 0.01 0.00 0.00 0.00 0.00 57.00 57.07 1zwu n GLN 17 Cb 0.54 -1.45 0.01 0.00 0.00 0.00 0.00 30.24 29.34 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 2.94 0.59 3.13 2.61 0.00 -1.26 -5.22 105.19 107.98 1zwu n GLY 19 Ca 0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.29 2.20 0.27 1.61 1.51 -1.24 -0.96 117.35 120.45 1zwu s TYR 20 Ca 0.03 -0.97 -0.22 0.00 -1.01 0.00 0.00 57.07 54.91 1zwu s TYR 20 Cb 0.03 -1.52 -0.09 0.00 -0.11 0.00 0.00 41.96 40.27 1zwu s TYR 20 CO 0.00 -0.44 0.81 0.00 -1.11 0.00 0.00 175.55 174.81 1zwu n GLY 22 N 0.60 0.59 3.19 0.00 0.00 -0.51 -0.07 105.19 108.98 1zwu n GLY 22 Ca -0.00 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 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 0.94 0.36 1.61 2.20 -1.26 -0.34 119.74 122.69 1zwu s LYS 23 Ca 0.00 -1.42 0.00 0.00 -0.36 0.00 0.00 55.97 54.19 1zwu s LYS 23 Cb 0.00 -0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.19 1zwu s LYS 23 CO 0.00 -0.11 0.00 0.41 -0.36 0.00 0.00 175.35 175.29 1zwu n GLY 24 N -0.12 -2.39 0.30 5.54 0.00 -1.21 -4.64 105.19 102.68 1zwu n GLY 24 Ca -0.09 -1.74 0.07 0.00 0.00 0.00 0.00 46.02 44.26 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 0.06 0.00 1.61 0.11 -1.79 0.16 132.00 132.15 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 0.04 0.00 1.17 -0.21 0.00 0.00 178.00 179.00 1zwu n LYS 26 N -5.42 0.10 0.09 1.05 3.00 -1.26 -3.57 118.16 112.15 1zwu n LYS 26 Ca 0.15 0.23 0.00 0.00 -0.00 0.00 0.00 58.31 58.70 1zwu n LYS 26 Cb 0.52 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 34.05 1zwu n LYS 26 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1zwu n TYR 27 N -1.33 -1.57 0.11 5.64 4.01 -0.34 -4.73 117.16 118.95 1zwu n TYR 27 Ca 0.04 0.28 0.01 0.00 -0.16 0.00 0.00 57.90 58.07 1zwu n TYR 27 Cb 0.07 0.55 -0.00 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 0.67 1.30 0.00 0.00 0.00 -0.72 -4.87 105.19 101.57 1zwu n GLY 29 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1zwu n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86