#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 0.92 2.32 7.63 0.00 -1.26 -4.76 105.19 110.04 1zwu n GLY 2 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 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 0.62 -3.04 1.61 0.28 -1.26 -4.97 120.64 113.88 1zwu n GLU 3 Ca 0.00 -1.58 -0.40 0.00 -0.16 0.00 0.00 57.16 55.02 1zwu n GLU 3 Cb 0.00 1.77 -0.05 0.00 1.43 0.00 0.00 31.44 34.59 1zwu n GLU 3 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1zwu n VAL 5 N 4.32 -0.02 -4.15 0.00 0.31 0.74 -0.46 118.33 119.06 1zwu n VAL 5 Ca -0.00 -0.53 -0.32 0.00 -0.01 0.00 0.00 64.34 63.48 1zwu n VAL 5 Cb 0.50 -1.75 -0.08 0.00 -0.91 0.00 0.00 33.84 31.60 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 8.30 -0.87 0.00 5.55 5.12 -1.26 -0.67 116.66 132.84 1zwu n ARG 6 Ca 0.49 0.10 0.00 0.00 -1.93 0.00 0.00 57.85 56.51 1zwu n ARG 6 Cb 0.39 -3.58 0.00 0.00 -1.16 0.00 0.00 32.46 28.11 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 -1.85 0.52 4.00 -0.13 0.00 0.39 -5.08 105.19 103.04 1zwu n GLY 7 Ca -0.13 0.00 -0.22 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 -0.85 2.26 0.06 1.61 3.00 0.16 -4.92 118.95 120.26 1zwu s ARG 8 Ca 0.00 -1.79 -0.00 0.00 0.00 0.00 0.00 55.73 53.94 1zwu s ARG 8 Cb 0.00 -2.46 -0.04 0.00 0.00 0.00 0.00 34.95 32.45 1zwu s ARG 8 CO 0.00 -0.82 -0.04 0.00 0.00 0.00 0.00 175.30 174.44 1zwu s PRO 10 N -3.63 1.68 -0.73 0.00 0.04 -1.26 -4.88 135.00 126.22 1zwu s PRO 10 Ca 0.06 0.95 -0.25 0.00 0.04 0.00 0.00 61.00 61.80 1zwu s PRO 10 Cb 0.05 -1.85 -0.14 0.00 0.04 0.00 0.00 34.50 32.60 1zwu s PRO 10 CO -0.08 -1.98 2.41 -1.13 0.04 0.00 0.00 177.00 176.26 1zwu n SER 11 N -3.72 1.54 0.00 6.66 3.41 -1.26 -1.23 113.62 119.02 1zwu n SER 11 Ca 0.08 -1.01 0.00 0.00 -0.26 0.00 0.00 58.87 57.68 1zwu n SER 11 Cb 0.54 -1.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.01 1zwu n SER 11 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zwu n GLY 12 N 6.42 1.61 3.96 5.00 0.00 -1.26 -5.13 105.19 115.78 1zwu n GLY 12 Ca 0.47 0.00 -0.22 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 2.52 0.13 1.61 1.00 -0.36 -4.99 119.30 119.20 1zwu s MET 13 Ca 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 55.69 55.03 1zwu s MET 13 Cb 0.00 -2.42 -0.03 0.00 0.00 0.00 0.00 34.83 32.39 1zwu s MET 13 CO 0.00 -0.80 0.13 0.00 0.00 0.00 0.00 175.02 174.35 1zwu s SER 16 N 1.14 4.10 0.00 0.00 1.04 -0.16 -4.75 113.70 115.06 1zwu s SER 16 Ca -0.07 1.70 -0.00 0.00 0.48 0.00 0.00 55.95 58.05 1zwu s SER 16 Cb -0.19 -2.38 -0.02 0.00 0.10 0.00 0.00 66.02 63.53 1zwu s SER 16 CO -0.06 -2.27 0.62 0.00 0.98 0.00 0.00 173.24 172.50 1zwu n GLN 17 N -3.67 0.16 -2.68 4.02 0.00 -1.26 -3.52 117.38 110.44 1zwu n GLN 17 Ca 0.08 -0.07 -0.05 0.00 0.00 0.00 0.00 57.00 56.97 1zwu n GLN 17 Cb 0.54 -1.52 0.04 0.00 0.00 0.00 0.00 30.24 29.30 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 2.66 2.67 2.92 2.61 0.00 -1.26 -5.21 105.19 109.57 1zwu n GLY 19 Ca 0.03 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.38 1zwu n GLY 19 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zwu s TYR 20 N -3.74 1.90 0.41 1.61 5.04 -1.23 -0.49 117.35 120.85 1zwu s TYR 20 Ca 0.32 -1.23 -0.22 0.00 -2.44 0.00 0.00 57.07 53.49 1zwu s TYR 20 Cb 0.34 -1.40 -0.10 0.00 0.35 0.00 0.00 41.96 41.15 1zwu s TYR 20 CO -0.02 -0.65 0.97 0.00 -1.34 0.00 0.00 175.55 174.50 1zwu n GLY 22 N -0.21 -0.70 3.11 0.00 0.00 0.30 -0.07 105.19 107.61 1zwu n GLY 22 Ca 0.06 -0.44 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.44 0.67 0.00 1.61 1.02 -1.26 -0.54 119.74 120.80 1zwu s LYS 23 Ca 0.00 -1.25 0.00 0.00 0.02 0.00 0.00 55.97 54.74 1zwu s LYS 23 Cb 0.00 0.10 0.00 0.00 -0.52 0.00 0.00 37.83 37.41 1zwu s LYS 23 CO 0.00 -0.09 0.00 0.41 -0.92 0.00 0.00 175.35 174.75 1zwu n GLY 24 N 0.07 2.39 0.28 -3.33 0.00 -1.26 -4.80 105.19 98.54 1zwu n GLY 24 Ca -0.13 -2.04 0.01 0.00 0.00 0.00 0.00 46.02 43.86 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 0.00 0.53 0.00 1.61 0.13 -1.96 -0.31 132.00 131.99 1zwu h PRO 25 Ca 0.00 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1zwu h PRO 25 Cb 0.00 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.04 1zwu h PRO 25 CO 0.00 0.48 0.00 1.63 -0.23 0.00 0.00 178.00 179.88 1zwu n LYS 26 N -4.35 0.05 -0.09 0.86 4.76 -1.26 -0.79 118.16 117.34 1zwu n LYS 26 Ca 0.02 0.25 -0.16 0.00 -2.87 0.00 0.00 58.31 55.54 1zwu n LYS 26 Cb 0.18 -1.59 -0.07 0.00 -1.84 0.00 0.00 35.03 31.71 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 -1.68 0.00 0.37 2.13 4.02 -0.47 -4.24 117.16 117.29 1zwu n TYR 27 Ca 0.04 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.04 1zwu n TYR 27 Cb 0.22 -0.68 0.05 0.00 -0.02 0.00 0.00 39.34 38.91 1zwu n TYR 27 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zwu s GLY 29 N -3.97 1.69 0.00 0.00 0.00 0.03 -5.04 107.32 100.03 1zwu s GLY 29 Ca 0.02 -1.54 0.08 0.00 0.00 0.00 0.00 44.72 43.28 1zwu s GLY 29 CO 0.78 -1.45 0.93 -2.13 0.00 0.00 0.00 173.10 171.23