#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 6.60 0.35 0.00 1.04 -1.26 -1.45 113.70 118.98 1quz s SER 2 Ca 0.00 0.72 0.02 0.00 0.48 0.00 0.00 55.95 57.17 1quz s SER 2 Cb 0.00 -2.17 -0.01 0.00 0.10 0.00 0.00 66.02 63.95 1quz s SER 2 CO 0.00 0.36 0.07 0.00 0.98 0.00 0.00 173.24 174.64 1quz n ARG 4 N -0.82 0.00 -4.38 0.00 5.12 -1.26 -4.78 116.66 110.54 1quz n ARG 4 Ca -0.09 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.63 1quz n ARG 4 Cb 0.48 -0.29 -0.10 0.00 -1.16 0.00 0.00 32.46 31.39 1quz n ARG 4 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1quz s THR 5 N -2.00 1.36 0.07 0.55 -4.23 -1.26 -5.01 115.64 105.12 1quz s THR 5 Ca 0.00 -2.08 0.31 0.00 -1.18 0.00 0.00 61.69 58.74 1quz s THR 5 Cb 0.00 -2.40 0.32 0.00 1.34 0.00 0.00 72.50 71.76 1quz s THR 5 CO 0.00 -0.31 1.95 -0.65 -0.54 0.00 0.00 174.62 175.06 1quz h PRO 6 N 2.37 0.00 0.00 3.99 0.11 -1.92 -2.87 132.00 133.67 1quz h PRO 6 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1quz h PRO 6 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1quz h PRO 6 CO 0.66 0.00 0.00 -0.22 -0.21 0.00 0.00 178.00 178.23 1quz h LYS 7 N 0.00 0.00 -0.02 1.05 3.64 -1.98 -3.13 116.57 116.14 1quz h LYS 7 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1quz h LYS 7 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1quz h LYS 7 CO 0.00 0.00 -0.06 -0.25 -2.27 0.00 0.00 179.45 176.87 1quz n ASP 8 N -2.36 1.89 -0.18 4.20 8.00 -1.08 -4.32 116.55 122.70 1quz n ASP 8 Ca 0.02 -1.57 0.02 0.00 0.71 0.00 0.00 54.79 53.97 1quz n ASP 8 Cb 0.26 0.04 0.04 0.00 -0.02 0.00 0.00 41.12 41.44 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 0.67 0.40 0.00 0.00 0.00 -1.75 0.32 119.26 118.90 1quz h ALA 10 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1quz h ALA 10 Cb 0.42 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1quz h ALA 10 CO 0.00 -0.20 -0.18 -0.44 0.00 0.00 0.00 179.25 178.43 1quz h ASP 11 N 0.35 0.15 0.30 0.00 3.32 -1.90 -1.30 116.42 117.35 1quz h ASP 11 Ca 0.13 -0.79 -0.06 0.00 0.02 0.00 0.00 57.03 56.33 1quz h ASP 11 Cb 0.03 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1quz h ASP 11 CO -0.08 0.92 -0.28 1.55 -1.72 0.00 0.00 179.24 179.63 1quz h PRO 12 N -0.60 0.00 0.00 3.56 0.13 -1.85 -3.12 132.00 130.12 1quz h PRO 12 Ca -0.02 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.01 1quz h PRO 12 Cb 0.95 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 1quz h PRO 12 CO 0.03 0.28 -0.45 0.00 -0.23 0.00 0.00 178.00 177.64 1quz n ARG 14 N -3.53 0.18 -0.13 0.00 3.00 -0.49 -0.44 116.66 115.25 1quz n ARG 14 Ca -0.00 0.49 -0.25 0.00 -0.00 0.00 0.00 57.85 58.09 1quz n ARG 14 Cb 0.56 -1.91 -0.10 0.00 0.00 0.00 0.00 32.46 31.02 1quz n ARG 14 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1quz n LYS 15 N -2.26 0.55 0.08 -0.14 4.76 -0.93 -3.68 118.16 116.53 1quz n LYS 15 Ca 0.01 0.22 -0.11 0.00 -2.87 0.00 0.00 58.31 55.55 1quz n LYS 15 Cb 0.17 -1.42 -0.04 0.00 -1.84 0.00 0.00 35.03 31.90 1quz n LYS 15 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 1quz h GLU 16 N -0.73 0.30 0.00 1.97 4.11 -1.10 -3.40 114.58 115.73 1quz h GLU 16 Ca -0.63 -0.34 -0.12 0.00 0.07 0.00 0.00 59.36 58.35 1quz h GLU 16 Cb 1.62 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.95 1quz h GLU 16 CO -0.33 1.05 -1.17 0.25 0.07 0.00 0.00 179.01 178.88 1quz n THR 17 N -3.68 0.89 0.00 -1.06 -2.24 -0.43 -5.04 114.28 102.72 1quz n THR 17 Ca -0.05 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1quz n THR 17 Cb 0.84 -1.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.32 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 2.44 2.10 3.43 3.38 0.00 0.42 -4.99 105.19 111.97 1quz n GLY 18 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 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 4.84 1.70 -3.47 0.00 -0.04 -1.26 -4.34 135.00 132.43 1quz n PRO 20 Ca -0.16 -0.87 -0.37 0.00 -0.04 0.00 0.00 63.50 62.06 1quz n PRO 20 Cb 0.51 -1.65 -0.05 0.00 -0.04 0.00 0.00 33.50 32.27 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 1.80 3.89 -4.21 0.54 4.02 -1.26 -4.66 117.16 117.28 1quz n TYR 21 Ca 0.28 -3.85 -0.18 0.00 -0.01 0.00 0.00 57.90 54.14 1quz n TYR 21 Cb 0.71 -1.12 -0.12 0.00 -0.02 0.00 0.00 39.34 38.79 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 -0.68 0.97 0.07 2.72 0.00 -1.26 0.12 107.32 109.25 1quz s GLY 22 Ca 0.30 -1.14 0.09 0.00 0.00 0.00 0.00 44.72 43.98 1quz s GLY 22 CO -0.07 -1.18 -0.24 0.54 0.00 0.00 0.00 173.10 172.15 1quz s LYS 23 N -2.16 1.77 -0.39 2.90 1.02 -0.54 -4.76 119.74 117.58 1quz s LYS 23 Ca 0.03 -1.14 -0.10 0.00 0.02 0.00 0.00 55.97 54.79 1quz s LYS 23 Cb -0.08 -2.02 0.05 0.00 -0.52 0.00 0.00 37.83 35.27 1quz s LYS 23 CO 0.03 0.50 0.22 0.00 -0.92 0.00 0.00 175.35 175.18 1quz s MET 25 N 1.48 0.79 -1.48 0.00 -1.94 -1.06 -4.81 119.30 112.29 1quz s MET 25 Ca 0.02 -0.01 -0.12 0.00 -1.71 0.00 0.00 55.69 53.87 1quz s MET 25 Cb -0.21 -0.99 0.06 0.00 2.01 0.00 0.00 34.83 35.70 1quz s MET 25 CO 0.04 -0.22 0.92 0.09 -0.01 0.00 0.00 175.02 175.85 1quz n ASN 26 N 4.71 -5.13 -1.72 3.03 4.13 -1.26 -2.47 115.26 116.56 1quz n ASN 26 Ca -0.14 -0.64 -0.17 0.00 1.68 0.00 0.00 54.58 55.30 1quz n ASN 26 Cb 0.50 -4.10 -0.06 0.00 -1.54 0.00 0.00 39.78 34.59 1quz n ASN 26 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 1quz n ARG 27 N -4.57 -1.50 -4.94 3.52 0.00 -1.26 -5.00 116.66 102.91 1quz n ARG 27 Ca 0.02 0.98 -0.32 0.00 -0.00 0.00 0.00 57.85 58.53 1quz n ARG 27 Cb 0.54 -5.38 -0.14 0.00 -0.00 0.00 0.00 32.46 27.49 1quz n ARG 27 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1quz s LYS 28 N -3.84 2.35 -0.59 2.89 -0.14 -1.03 -0.46 119.74 118.91 1quz s LYS 28 Ca 0.00 -0.79 -0.22 0.00 -1.36 0.00 0.00 55.97 53.59 1quz s LYS 28 Cb 0.00 -2.27 0.06 0.00 -1.68 0.00 0.00 37.83 33.93 1quz s LYS 28 CO 0.00 0.60 0.89 0.00 -0.76 0.00 0.00 175.35 176.08 1quz s LYS 30 N 3.73 3.17 0.05 0.00 -0.14 -0.64 -4.61 119.74 121.30 1quz s LYS 30 Ca 0.23 -0.76 0.00 0.00 -1.36 0.00 0.00 55.97 54.08 1quz s LYS 30 Cb -0.16 -4.12 -0.04 0.00 -1.68 0.00 0.00 37.83 31.83 1quz s LYS 30 CO 0.13 -1.41 0.16 0.00 -0.76 0.00 0.00 175.35 173.47 1quz s ASN 32 N -2.33 5.37 0.38 0.00 -0.87 0.12 -5.00 114.94 112.61 1quz s ASN 32 Ca 0.31 -0.52 -0.07 0.00 -1.57 0.00 0.00 52.86 51.01 1quz s ASN 32 Cb -0.13 -0.83 -0.05 0.00 -0.02 0.00 0.00 41.25 40.22 1quz s ASN 32 CO 0.24 -0.53 0.69 0.00 -2.57 0.00 0.00 177.10 174.93 1quz s ARG 33 N -4.12 3.68 0.00 -0.60 1.04 -1.26 -4.54 118.95 113.15 1quz s ARG 33 Ca 0.46 0.24 0.00 0.00 -1.04 0.00 0.00 55.73 55.39 1quz s ARG 33 Cb -0.06 -2.49 0.00 0.00 -2.04 0.00 0.00 34.95 30.36 1quz s ARG 33 CO 0.29 0.03 0.00 0.00 -0.04 0.00 0.00 175.30 175.58