#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwu s GLY 2 N 0.00 0.33 0.00 7.63 0.00 -1.26 -4.79 107.32 109.23 1zwu s GLY 2 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 44.72 43.37 1zwu s GLY 2 CO 0.00 3.35 0.00 -2.21 0.00 0.00 0.00 173.10 174.24 1zwu n GLU 3 N 8.97 -0.01 -1.46 2.90 0.00 -1.26 -4.77 120.64 125.00 1zwu n GLU 3 Ca 0.32 0.01 -0.30 0.00 0.00 0.00 0.00 57.16 57.19 1zwu n GLU 3 Cb 0.49 -0.01 0.23 0.00 0.00 0.00 0.00 31.44 32.15 1zwu n GLU 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1zwu n VAL 5 N -4.43 3.41 -4.14 0.00 0.31 0.10 -4.38 118.33 109.20 1zwu n VAL 5 Ca 0.16 -3.54 -0.30 0.00 -0.01 0.00 0.00 64.34 60.65 1zwu n VAL 5 Cb 0.60 -2.31 -0.05 0.00 -0.91 0.00 0.00 33.84 31.17 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 -2.52 -0.71 5.55 5.12 -1.26 -1.18 116.66 129.97 1zwu n ARG 6 Ca 0.48 0.30 0.00 0.00 -1.93 0.00 0.00 57.85 56.70 1zwu n ARG 6 Cb 0.46 -4.44 0.00 0.00 -1.16 0.00 0.00 32.46 27.32 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 -1.94 0.64 3.45 -0.13 0.00 -1.26 -5.06 105.19 100.89 1zwu n GLY 7 Ca -0.20 -0.02 -0.22 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 -0.32 1.70 0.04 1.61 3.00 -0.32 -4.95 118.95 119.71 1zwu s ARG 8 Ca 0.00 -1.98 -0.03 0.00 0.00 0.00 0.00 55.73 53.72 1zwu s ARG 8 Cb 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 34.95 34.25 1zwu s ARG 8 CO 0.00 -0.30 0.03 0.00 0.00 0.00 0.00 175.30 175.03 1zwu s PRO 10 N -2.62 1.44 -1.43 0.00 0.04 -1.26 -4.72 135.00 126.45 1zwu s PRO 10 Ca -0.05 -0.20 -0.13 0.00 0.04 0.00 0.00 61.00 60.66 1zwu s PRO 10 Cb -0.01 -1.95 0.13 0.00 0.04 0.00 0.00 34.50 32.71 1zwu s PRO 10 CO -0.05 -1.88 0.33 0.43 0.04 0.00 0.00 177.00 175.86 1zwu n SER 11 N -3.43 -0.75 -2.56 6.66 7.64 -1.26 -0.52 113.62 119.39 1zwu n SER 11 Ca 0.11 -1.01 -0.19 0.00 1.01 0.00 0.00 58.87 58.79 1zwu n SER 11 Cb 0.60 -1.28 -0.00 0.00 -1.01 0.00 0.00 64.21 62.52 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 -1.37 -0.50 3.79 0.23 0.00 -1.26 -5.02 105.19 101.05 1zwu n GLY 12 Ca -0.02 0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -5.19 1.87 -0.23 1.61 1.00 0.32 -4.96 119.30 113.72 1zwu s MET 13 Ca 0.07 0.66 0.01 0.00 0.00 0.00 0.00 55.69 56.43 1zwu s MET 13 Cb -0.03 -1.89 0.03 0.00 0.00 0.00 0.00 34.83 32.94 1zwu s MET 13 CO 0.08 -1.78 -0.13 0.00 0.00 0.00 0.00 175.02 173.20 1zwu n SER 16 N 11.80 -0.93 -2.21 0.00 3.41 -0.30 -4.82 113.62 120.57 1zwu n SER 16 Ca 0.38 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 1zwu n SER 16 Cb 0.48 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.10 1zwu n SER 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zwu n GLN 17 N -4.36 0.00 -1.50 4.33 0.00 -1.26 -3.82 117.38 110.78 1zwu n GLN 17 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 57.00 57.10 1zwu n GLN 17 Cb 0.53 -1.43 0.02 0.00 0.00 0.00 0.00 30.24 29.37 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 2.26 0.99 2.95 2.61 0.00 -1.26 -5.20 105.19 107.54 1zwu n GLY 19 Ca 0.00 -0.82 -0.24 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.04 1.27 0.25 1.61 1.51 -1.25 -1.34 117.35 119.36 1zwu s TYR 20 Ca 0.33 -0.50 -0.30 0.00 -1.01 0.00 0.00 57.07 55.59 1zwu s TYR 20 Cb 0.38 -1.01 -0.10 0.00 -0.11 0.00 0.00 41.96 41.12 1zwu s TYR 20 CO -0.16 -0.33 1.36 0.00 -1.11 0.00 0.00 175.55 175.31 1zwu n GLY 22 N 1.95 2.20 3.32 0.00 0.00 -0.86 -0.30 105.19 111.50 1zwu n GLY 22 Ca 0.05 -0.80 -0.17 0.00 0.00 0.00 0.00 46.02 45.10 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 0.00 1.34 0.13 1.61 1.02 -1.26 -0.27 119.74 122.31 1zwu s LYS 23 Ca 0.00 -1.69 0.00 0.00 0.02 0.00 0.00 55.97 54.30 1zwu s LYS 23 Cb 0.00 -0.46 0.00 0.00 -0.52 0.00 0.00 37.83 36.85 1zwu s LYS 23 CO 0.00 -0.17 0.00 0.41 -0.92 0.00 0.00 175.35 174.67 1zwu n GLY 24 N -0.42 -1.57 0.24 -3.33 0.00 -1.26 -4.15 105.19 94.70 1zwu n GLY 24 Ca -0.04 -1.39 0.07 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.52 0.00 0.00 1.61 0.13 -1.98 0.16 132.00 131.41 1zwu h PRO 25 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1zwu h PRO 25 Cb 0.51 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.64 1zwu h PRO 25 CO 0.01 0.15 0.00 1.63 -0.23 0.00 0.00 178.00 179.56 1zwu n LYS 26 N -4.16 0.07 0.00 0.86 4.76 -1.26 -1.20 118.16 117.22 1zwu n LYS 26 Ca -0.02 0.50 0.00 0.00 -2.87 0.00 0.00 58.31 55.91 1zwu n LYS 26 Cb 0.23 -1.68 0.00 0.00 -1.84 0.00 0.00 35.03 31.73 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 -1.82 0.00 0.86 2.13 4.01 -0.55 -4.85 117.16 116.94 1zwu n TYR 27 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 1zwu n TYR 27 Cb 0.06 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.04 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 1.46 3.67 0.00 0.00 0.00 -0.34 -4.96 105.19 105.02 1zwu n GLY 29 Ca 0.03 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1zwu n GLY 29 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36