#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 -0.06 0.56 7.55 0.00 -1.26 -4.97 107.32 109.14 1zwu s GLY 2 Ca 0.00 -1.21 -0.20 0.00 0.00 0.00 0.00 44.72 43.31 1zwu s GLY 2 CO 0.00 3.67 1.06 -1.84 0.00 0.00 0.00 173.10 175.99 1zwu n GLU 3 N 8.89 1.15 -2.00 2.90 -0.00 -1.26 -0.44 120.64 129.86 1zwu n GLU 3 Ca 0.39 0.43 -0.40 0.00 -0.00 0.00 0.00 57.16 57.58 1zwu n GLU 3 Cb 0.47 -2.24 -0.03 0.00 -0.00 0.00 0.00 31.44 29.64 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 7.34 -0.01 -3.36 0.00 0.31 0.42 -0.68 118.33 122.35 1zwu n VAL 5 Ca 0.22 -0.53 -0.20 0.00 -0.01 0.00 0.00 64.34 63.82 1zwu n VAL 5 Cb 0.50 -2.02 -0.02 0.00 -0.91 0.00 0.00 33.84 31.39 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 8.73 -2.42 0.00 5.55 5.12 -1.26 -0.99 116.66 131.39 1zwu n ARG 6 Ca 0.47 0.22 0.00 0.00 -1.93 0.00 0.00 57.85 56.61 1zwu n ARG 6 Cb 0.43 -4.81 0.00 0.00 -1.16 0.00 0.00 32.46 26.92 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 -0.89 0.25 3.90 -0.13 0.00 0.15 -5.11 105.19 103.36 1zwu n GLY 7 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.89 3.45 -0.01 1.61 3.00 -0.16 -4.83 118.95 121.11 1zwu s ARG 8 Ca 0.00 0.32 -0.00 0.00 0.00 0.00 0.00 55.73 56.05 1zwu s ARG 8 Cb 0.00 -2.27 0.02 0.00 0.00 0.00 0.00 34.95 32.70 1zwu s ARG 8 CO 0.00 -0.40 0.02 0.00 0.00 0.00 0.00 175.30 174.92 1zwu s PRO 10 N 0.62 0.30 -1.71 0.00 0.04 -1.26 -4.46 135.00 128.54 1zwu s PRO 10 Ca -0.05 -0.39 -0.17 0.00 0.04 0.00 0.00 61.00 60.43 1zwu s PRO 10 Cb -0.07 -1.80 0.15 0.00 0.04 0.00 0.00 34.50 32.81 1zwu s PRO 10 CO -0.02 -2.65 0.69 0.43 0.04 0.00 0.00 177.00 175.50 1zwu n SER 11 N -3.94 -2.63 -2.92 6.66 7.64 -1.26 -0.95 113.62 116.22 1zwu n SER 11 Ca 0.15 -1.06 -0.20 0.00 1.01 0.00 0.00 58.87 58.76 1zwu n SER 11 Cb 0.59 -2.53 0.01 0.00 -1.01 0.00 0.00 64.21 61.27 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 -1.44 -0.51 3.91 0.23 0.00 -1.26 -5.01 105.19 101.11 1zwu n GLY 12 Ca 0.03 0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 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 -5.57 2.93 0.06 1.61 1.00 -0.12 -4.95 119.30 114.26 1zwu s MET 13 Ca 0.23 0.14 0.06 0.00 0.00 0.00 0.00 55.69 56.11 1zwu s MET 13 Cb -0.11 -2.21 -0.04 0.00 0.00 0.00 0.00 34.83 32.48 1zwu s MET 13 CO 0.28 -0.77 -0.09 0.00 0.00 0.00 0.00 175.02 174.44 1zwu s SER 16 N 2.20 3.34 0.00 0.00 1.04 0.14 -4.74 113.70 115.69 1zwu s SER 16 Ca 0.47 1.78 0.00 0.00 0.48 0.00 0.00 55.95 58.68 1zwu s SER 16 Cb -0.09 -2.40 0.00 0.00 0.10 0.00 0.00 66.02 63.63 1zwu s SER 16 CO 0.26 -2.76 0.06 0.00 0.98 0.00 0.00 173.24 171.78 1zwu n GLN 17 N -3.99 0.00 -0.21 4.02 10.64 -1.26 -4.12 117.38 122.46 1zwu n GLN 17 Ca 0.08 0.00 0.01 0.00 -1.83 0.00 0.00 57.00 55.26 1zwu n GLN 17 Cb 0.54 -1.12 0.01 0.00 -0.86 0.00 0.00 30.24 28.80 1zwu n GLN 17 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1zwu n GLY 19 N 1.79 -0.71 3.28 2.61 0.00 -1.26 -5.22 105.19 105.68 1zwu n GLY 19 Ca 0.00 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.24 2.03 0.41 1.61 2.02 -1.26 -0.98 117.35 120.95 1zwu s TYR 20 Ca 0.02 -0.39 -0.23 0.00 -0.37 0.00 0.00 57.07 56.10 1zwu s TYR 20 Cb 0.02 -1.25 -0.09 0.00 -0.40 0.00 0.00 41.96 40.24 1zwu s TYR 20 CO 0.00 0.06 1.02 0.00 -1.57 0.00 0.00 175.55 175.06 1zwu n GLY 22 N 0.11 0.78 3.32 0.00 0.00 -0.46 -4.77 105.19 104.17 1zwu n GLY 22 Ca 0.06 -0.65 -0.17 0.00 0.00 0.00 0.00 46.02 45.26 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 0.35 1.32 0.09 1.61 1.02 -1.26 -0.17 119.74 122.72 1zwu s LYS 23 Ca 0.00 -1.68 0.00 0.00 0.02 0.00 0.00 55.97 54.31 1zwu s LYS 23 Cb 0.00 -0.51 0.00 0.00 -0.52 0.00 0.00 37.83 36.80 1zwu s LYS 23 CO 0.00 -0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.70 1zwu n GLY 24 N -0.41 -1.74 0.31 -3.33 0.00 -1.26 -4.21 105.19 94.55 1zwu n GLY 24 Ca -0.04 -1.43 0.12 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.31 0.34 -0.12 1.61 0.11 -1.95 -0.09 132.00 131.60 1zwu h PRO 25 Ca -0.01 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.12 1zwu h PRO 25 Cb 0.30 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 1zwu h PRO 25 CO 0.01 0.22 0.12 0.87 -0.21 0.00 0.00 178.00 179.01 1zwu h LYS 26 N 0.35 0.00 0.00 1.05 1.79 -1.80 0.23 116.57 118.19 1zwu h LYS 26 Ca 0.53 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.00 1zwu h LYS 26 Cb 1.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 1zwu h LYS 26 CO -0.54 0.00 -0.75 0.66 -1.08 0.00 0.00 179.45 177.74 1zwu n TYR 27 N -3.93 0.00 -0.07 -1.35 4.02 -0.62 -4.56 117.16 110.65 1zwu n TYR 27 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1zwu n TYR 27 Cb 0.23 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 1zwu n TYR 27 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zwu n GLY 29 N 0.24 -1.82 0.00 0.00 0.00 0.59 -4.95 105.19 99.25 1zwu n GLY 29 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1zwu n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86