#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1quz s SER 2 N 0.00 5.44 0.00 0.00 0.01 -1.26 0.14 113.70 118.02 1quz s SER 2 Ca 0.00 0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.31 1quz s SER 2 Cb 0.00 -1.48 0.00 0.00 0.21 0.00 0.00 66.02 64.75 1quz s SER 2 CO 0.00 0.25 0.00 0.00 0.41 0.00 0.00 173.24 173.90 1quz n ARG 4 N 0.00 0.00 -4.21 0.00 3.00 -1.26 -4.51 116.66 109.68 1quz n ARG 4 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 57.85 57.59 1quz n ARG 4 Cb 0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 32.46 32.28 1quz n ARG 4 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1quz s THR 5 N -1.53 3.80 -0.88 0.55 -4.23 -1.26 -4.74 115.64 107.35 1quz s THR 5 Ca 0.00 -1.53 0.13 0.00 -1.18 0.00 0.00 61.69 59.11 1quz s THR 5 Cb 0.00 -2.97 0.12 0.00 1.34 0.00 0.00 72.50 70.99 1quz s THR 5 CO 0.00 -0.22 1.42 -2.65 -0.54 0.00 0.00 174.62 172.64 1quz n PRO 6 N -0.50 0.04 0.24 3.99 -0.02 -1.26 -2.41 135.00 135.08 1quz n PRO 6 Ca -0.08 0.34 0.15 0.00 -2.02 0.00 0.00 63.50 61.89 1quz n PRO 6 Cb 0.57 -1.58 0.46 0.00 -0.02 0.00 0.00 33.50 32.92 1quz n PRO 6 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1quz h LYS 7 N 0.00 0.00 0.00 -0.52 6.56 -1.97 -3.01 116.57 117.63 1quz h LYS 7 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1quz h LYS 7 Cb 0.21 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.87 1quz h LYS 7 CO 0.00 0.00 0.00 -0.25 -2.06 0.00 0.00 179.45 177.14 1quz n ASP 8 N -3.00 0.00 -0.25 0.86 8.00 -1.01 -2.75 116.55 118.39 1quz n ASP 8 Ca 0.02 -0.01 0.12 0.00 0.71 0.00 0.00 54.79 55.63 1quz n ASP 8 Cb 0.40 -0.31 0.12 0.00 -0.02 0.00 0.00 41.12 41.30 1quz n ASP 8 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1quz h ALA 10 N 3.51 1.50 0.13 0.00 0.00 -1.69 0.25 119.26 122.95 1quz h ALA 10 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1quz h ALA 10 Cb 0.59 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1quz h ALA 10 CO 0.00 0.36 -0.06 -0.44 0.00 0.00 0.00 179.25 179.11 1quz h ASP 11 N 0.32 -0.14 -0.23 0.00 3.32 -1.79 -1.13 116.42 116.76 1quz h ASP 11 Ca 0.07 -0.38 -0.06 0.00 0.02 0.00 0.00 57.03 56.69 1quz h ASP 11 Cb 0.31 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1quz h ASP 11 CO 0.01 0.46 -0.03 1.55 -1.72 0.00 0.00 179.24 179.52 1quz h PRO 12 N -0.92 0.55 0.00 3.56 0.13 -1.80 -3.19 132.00 130.34 1quz h PRO 12 Ca -0.02 -0.13 -0.04 0.00 -0.87 0.00 0.00 66.00 64.94 1quz h PRO 12 Cb 0.51 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.56 1quz h PRO 12 CO 0.03 0.60 -0.20 0.00 -0.23 0.00 0.00 178.00 178.19 1quz h ARG 14 N 0.00 0.00 0.00 0.00 9.65 -1.19 0.63 114.38 123.48 1quz h ARG 14 Ca -0.00 0.00 -0.42 0.00 -1.10 0.00 0.00 59.98 58.46 1quz h ARG 14 Cb 0.97 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 29.48 1quz h ARG 14 CO 0.03 0.00 -2.48 1.17 2.80 0.00 0.00 179.97 181.49 1quz n LYS 15 N -2.57 0.60 0.08 0.20 3.00 -1.00 -4.08 118.16 114.40 1quz n LYS 15 Ca 0.02 0.20 -0.23 0.00 -0.00 0.00 0.00 58.31 58.30 1quz n LYS 15 Cb 0.26 -1.48 -0.15 0.00 0.00 0.00 0.00 35.03 33.66 1quz n LYS 15 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 1quz h GLU 16 N -0.51 0.40 0.00 1.64 4.11 -1.25 -3.41 114.58 115.56 1quz h GLU 16 Ca -0.63 -0.69 -0.29 0.00 0.07 0.00 0.00 59.36 57.82 1quz h GLU 16 Cb 1.73 0.26 -0.05 0.00 0.50 0.00 0.00 28.75 31.19 1quz h GLU 16 CO -0.26 1.33 -2.06 0.25 0.07 0.00 0.00 179.01 178.34 1quz n THR 17 N -3.60 1.06 0.00 -1.06 -2.24 -0.85 -5.04 114.28 102.55 1quz n THR 17 Ca -0.24 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1quz n THR 17 Cb 1.08 -1.36 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 1quz n THR 17 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1quz n GLY 18 N 2.33 1.48 3.06 3.38 0.00 0.22 -4.97 105.19 110.69 1quz n GLY 18 Ca -0.35 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 1quz n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1quz n PRO 20 N 0.99 3.25 -3.21 0.00 -0.04 -1.26 -4.47 135.00 130.26 1quz n PRO 20 Ca -0.20 -2.38 -0.42 0.00 -0.04 0.00 0.00 63.50 60.46 1quz n PRO 20 Cb 0.57 -2.39 -0.01 0.00 -0.04 0.00 0.00 33.50 31.63 1quz n PRO 20 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1quz n TYR 21 N 2.00 3.64 -4.11 0.54 4.02 -1.26 -4.93 117.16 117.05 1quz n TYR 21 Ca 0.58 -3.31 -0.14 0.00 -0.01 0.00 0.00 57.90 55.02 1quz n TYR 21 Cb 0.47 -1.37 -0.11 0.00 -0.02 0.00 0.00 39.34 38.31 1quz n TYR 21 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1quz s GLY 22 N -0.55 0.65 0.02 2.72 0.00 -1.26 -0.87 107.32 108.03 1quz s GLY 22 Ca 0.31 -0.96 0.07 0.00 0.00 0.00 0.00 44.72 44.14 1quz s GLY 22 CO 0.01 -1.02 -0.20 1.25 0.00 0.00 0.00 173.10 173.14 1quz s LYS 23 N -2.16 2.11 -0.21 2.90 2.47 -1.06 -4.82 119.74 118.97 1quz s LYS 23 Ca -0.03 -0.94 -0.07 0.00 -1.56 0.00 0.00 55.97 53.37 1quz s LYS 23 Cb -0.06 -2.17 -0.03 0.00 -1.46 0.00 0.00 37.83 34.11 1quz s LYS 23 CO -0.00 0.55 0.05 0.00 0.16 0.00 0.00 175.35 176.11 1quz s MET 25 N 0.96 0.35 -1.57 0.00 -1.94 -0.78 -4.85 119.30 111.47 1quz s MET 25 Ca 0.03 0.02 -0.03 0.00 -1.71 0.00 0.00 55.69 54.00 1quz s MET 25 Cb -0.14 -1.28 0.01 0.00 2.01 0.00 0.00 34.83 35.43 1quz s MET 25 CO 0.03 -0.45 0.33 -1.71 -0.01 0.00 0.00 175.02 173.20 1quz n ASN 26 N 5.19 -5.67 0.00 3.03 5.15 -1.26 -1.80 115.26 119.89 1quz n ASN 26 Ca -0.07 -0.16 0.00 0.00 -0.60 0.00 0.00 54.58 53.76 1quz n ASN 26 Cb 0.49 -4.65 0.00 0.00 -0.53 0.00 0.00 39.78 35.09 1quz n ASN 26 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1quz n ARG 27 N -3.55 -0.02 -4.25 1.20 1.74 -1.26 -5.05 116.66 105.47 1quz n ARG 27 Ca -0.16 0.01 -0.35 0.00 -0.77 0.00 0.00 57.85 56.58 1quz n ARG 27 Cb 0.64 -2.77 -0.10 0.00 -1.02 0.00 0.00 32.46 29.21 1quz n ARG 27 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1quz s LYS 28 N -0.04 3.47 -0.09 5.56 2.47 -0.75 0.23 119.74 130.59 1quz s LYS 28 Ca 0.00 -0.40 -0.14 0.00 -1.56 0.00 0.00 55.97 53.87 1quz s LYS 28 Cb 0.00 -2.97 -0.05 0.00 -1.46 0.00 0.00 37.83 33.35 1quz s LYS 28 CO 0.00 0.47 0.35 0.00 0.16 0.00 0.00 175.35 176.33 1quz s LYS 30 N -0.22 3.05 0.36 0.00 -2.85 -1.20 -3.64 119.74 115.24 1quz s LYS 30 Ca 0.21 -0.87 0.08 0.00 -1.00 0.00 0.00 55.97 54.39 1quz s LYS 30 Cb -0.15 -2.34 -0.07 0.00 -2.06 0.00 0.00 37.83 33.21 1quz s LYS 30 CO 0.08 0.14 -0.05 0.00 0.10 0.00 0.00 175.35 175.62 1quz n ASN 32 N -0.82 0.59 -4.83 0.00 5.15 -0.05 -4.99 115.26 110.31 1quz n ASN 32 Ca -0.05 -1.66 -0.22 0.00 -0.60 0.00 0.00 54.58 52.05 1quz n ASN 32 Cb 0.65 0.38 -0.04 0.00 -0.53 0.00 0.00 39.78 40.24 1quz n ASN 32 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1quz s ARG 33 N -2.45 2.53 0.00 1.20 1.04 -1.26 -4.48 118.95 115.53 1quz s ARG 33 Ca 0.08 -1.50 0.25 0.00 -1.04 0.00 0.00 55.73 53.52 1quz s ARG 33 Cb 0.00 -2.33 0.39 0.00 -2.04 0.00 0.00 34.95 30.97 1quz s ARG 33 CO 0.06 -0.06 1.37 0.00 -0.04 0.00 0.00 175.30 176.63