#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 5.62 0.27 0.00 0.15 -1.26 0.07 113.70 118.55 1quz s SER 2 Ca 0.00 -0.12 -0.07 0.00 0.70 0.00 0.00 55.95 56.46 1quz s SER 2 Cb 0.00 -1.49 -0.01 0.00 -1.71 0.00 0.00 66.02 62.81 1quz s SER 2 CO 0.00 0.04 0.40 0.00 1.20 0.00 0.00 173.24 174.89 1quz n ARG 4 N -0.41 0.29 -4.47 0.00 1.74 -1.26 -4.46 116.66 108.08 1quz n ARG 4 Ca -0.00 0.12 -0.23 0.00 -0.77 0.00 0.00 57.85 56.97 1quz n ARG 4 Cb 0.63 -1.00 -0.10 0.00 -1.02 0.00 0.00 32.46 30.96 1quz n ARG 4 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1quz s THR 5 N -2.41 1.89 0.35 0.55 -4.23 -1.26 -4.86 115.64 105.67 1quz s THR 5 Ca -0.17 -2.16 0.39 0.00 -1.18 0.00 0.00 61.69 58.56 1quz s THR 5 Cb 0.04 -2.52 0.41 0.00 1.34 0.00 0.00 72.50 71.78 1quz s THR 5 CO 0.24 -0.27 2.16 -0.65 -0.54 0.00 0.00 174.62 175.56 1quz h PRO 6 N 2.19 0.00 0.00 3.99 0.11 -1.92 -2.94 132.00 133.42 1quz h PRO 6 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1quz h PRO 6 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1quz h PRO 6 CO 0.68 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.10 1quz n LYS 7 N -3.05 0.86 0.00 1.05 5.02 -1.26 -2.97 118.16 117.81 1quz n LYS 7 Ca -0.01 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.41 1quz n LYS 7 Cb 0.19 -1.50 0.34 0.00 -0.02 0.00 0.00 35.03 34.04 1quz n LYS 7 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1quz n ASP 8 N -1.07 1.55 -0.25 4.39 8.00 -1.11 -4.33 116.55 123.74 1quz n ASP 8 Ca 0.22 -1.31 0.02 0.00 0.71 0.00 0.00 54.79 54.43 1quz n ASP 8 Cb 0.14 0.12 0.05 0.00 -0.02 0.00 0.00 41.12 41.42 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 0.88 0.58 -0.00 0.00 0.00 -1.75 0.18 119.26 119.15 1quz h ALA 10 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1quz h ALA 10 Cb 0.49 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1quz h ALA 10 CO 0.00 0.05 -0.04 -0.44 0.00 0.00 0.00 179.25 178.82 1quz h ASP 11 N 0.61 0.04 0.28 0.00 3.32 -1.90 -1.90 116.42 116.86 1quz h ASP 11 Ca 0.16 -0.73 -0.07 0.00 0.02 0.00 0.00 57.03 56.41 1quz h ASP 11 Cb -0.03 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1quz h ASP 11 CO -0.03 0.77 -0.32 1.55 -1.72 0.00 0.00 179.24 179.48 1quz h PRO 12 N -0.68 0.07 -0.00 3.56 0.13 -1.84 -2.55 132.00 130.69 1quz h PRO 12 Ca -0.00 -0.03 -0.16 0.00 -0.87 0.00 0.00 66.00 64.94 1quz h PRO 12 Cb 0.77 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.87 1quz h PRO 12 CO 0.01 0.39 -0.75 0.00 -0.23 0.00 0.00 178.00 177.41 1quz h ARG 14 N 0.01 0.00 0.13 0.00 2.43 -1.26 0.19 114.38 115.88 1quz h ARG 14 Ca -0.01 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.79 1quz h ARG 14 Cb 1.33 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.87 1quz h ARG 14 CO 0.10 0.09 -2.00 1.17 -1.51 0.00 0.00 179.97 177.82 1quz n LYS 15 N -3.29 0.76 0.04 0.20 4.81 -0.97 -3.60 118.16 116.10 1quz n LYS 15 Ca -0.00 0.26 -0.21 0.00 -0.87 0.00 0.00 58.31 57.48 1quz n LYS 15 Cb 0.31 -1.71 -0.14 0.00 0.02 0.00 0.00 35.03 33.51 1quz n LYS 15 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 1quz h GLU 16 N 0.07 0.31 0.00 1.64 4.11 -1.08 -3.44 114.58 116.19 1quz h GLU 16 Ca -0.43 -0.53 0.00 0.00 0.07 0.00 0.00 59.36 58.47 1quz h GLU 16 Cb 2.04 0.20 0.00 0.00 0.50 0.00 0.00 28.75 31.48 1quz h GLU 16 CO 0.09 1.23 -0.57 0.25 0.07 0.00 0.00 179.01 180.08 1quz n THR 17 N -3.51 1.30 0.00 -1.06 -2.24 0.46 -5.07 114.28 104.16 1quz n THR 17 Ca -0.28 0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1quz n THR 17 Cb 1.06 -2.01 0.00 0.00 -2.10 0.00 0.00 70.33 67.28 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 2.24 1.24 3.58 3.38 0.00 -0.06 -4.97 105.19 110.59 1quz n GLY 18 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 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 3.79 2.66 -3.00 0.00 -0.04 -1.26 -4.33 135.00 132.81 1quz n PRO 20 Ca -0.17 -1.91 -0.35 0.00 -0.04 0.00 0.00 63.50 61.04 1quz n PRO 20 Cb 0.52 -2.23 -0.02 0.00 -0.04 0.00 0.00 33.50 31.73 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 1.98 3.17 -4.55 0.54 4.02 -1.26 -4.71 117.16 116.35 1quz n TYR 21 Ca 0.52 -3.31 -0.30 0.00 -0.01 0.00 0.00 57.90 54.80 1quz n TYR 21 Cb 0.63 -0.88 -0.13 0.00 -0.02 0.00 0.00 39.34 38.94 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 -2.27 1.58 -0.13 2.72 0.00 -1.26 -0.03 107.32 107.93 1quz s GLY 22 Ca 0.40 -1.31 0.03 0.00 0.00 0.00 0.00 44.72 43.84 1quz s GLY 22 CO -0.04 -1.24 -0.22 0.54 0.00 0.00 0.00 173.10 172.14 1quz s LYS 23 N -1.73 3.07 -0.63 2.90 1.02 -0.56 -4.80 119.74 119.01 1quz s LYS 23 Ca 0.15 -0.85 -0.22 0.00 0.02 0.00 0.00 55.97 55.07 1quz s LYS 23 Cb -0.10 -2.41 0.07 0.00 -0.52 0.00 0.00 37.83 34.86 1quz s LYS 23 CO 0.06 0.08 0.92 0.00 -0.92 0.00 0.00 175.35 175.49 1quz s MET 25 N 3.86 2.78 -1.35 0.00 -1.94 0.39 -4.65 119.30 118.39 1quz s MET 25 Ca 0.22 -2.22 -0.07 0.00 -1.71 0.00 0.00 55.69 51.91 1quz s MET 25 Cb -0.17 -3.98 0.02 0.00 2.01 0.00 0.00 34.83 32.71 1quz s MET 25 CO 0.11 -1.21 1.07 -1.71 -0.01 0.00 0.00 175.02 173.27 1quz n ASN 26 N 4.16 -4.74 0.00 3.03 5.15 -1.26 -2.43 115.26 119.16 1quz n ASN 26 Ca 0.03 -0.62 0.00 0.00 -0.60 0.00 0.00 54.58 53.39 1quz n ASN 26 Cb 0.41 -4.78 0.00 0.00 -0.53 0.00 0.00 39.78 34.88 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 -4.71 0.00 -5.12 1.20 1.74 -1.26 -5.05 116.66 103.46 1quz n ARG 27 Ca -0.08 0.12 -0.32 0.00 -0.77 0.00 0.00 57.85 56.81 1quz n ARG 27 Cb 0.59 -3.11 -0.16 0.00 -1.02 0.00 0.00 32.46 28.76 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 -0.53 3.07 -0.53 5.56 2.36 -1.02 -0.93 119.74 127.72 1quz s LYS 28 Ca 0.00 -0.83 -0.23 0.00 -2.55 0.00 0.00 55.97 52.36 1quz s LYS 28 Cb 0.00 -2.37 0.04 0.00 -1.05 0.00 0.00 37.83 34.46 1quz s LYS 28 CO 0.00 0.22 0.83 0.00 1.55 0.00 0.00 175.35 177.95 1quz s LYS 30 N 3.50 3.45 0.09 0.00 2.20 -0.52 -3.41 119.74 125.05 1quz s LYS 30 Ca 0.26 -0.15 -0.00 0.00 -0.36 0.00 0.00 55.97 55.72 1quz s LYS 30 Cb -0.14 -3.90 -0.04 0.00 -1.51 0.00 0.00 37.83 32.24 1quz s LYS 30 CO 0.17 -0.95 0.25 0.00 -0.36 0.00 0.00 175.35 174.46 1quz n ASN 32 N 0.09 2.68 -3.97 0.00 2.85 0.96 -4.99 115.26 112.87 1quz n ASN 32 Ca -0.05 -2.17 -0.16 0.00 -0.11 0.00 0.00 54.58 52.09 1quz n ASN 32 Cb 0.52 0.17 -0.09 0.00 1.24 0.00 0.00 39.78 41.61 1quz n ASN 32 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1quz s ARG 33 N -3.00 1.45 0.00 1.20 6.06 -1.26 -4.58 118.95 118.83 1quz s ARG 33 Ca 0.01 -1.81 0.00 0.00 -2.50 0.00 0.00 55.73 51.44 1quz s ARG 33 Cb -0.00 0.12 0.00 0.00 0.06 0.00 0.00 34.95 35.13 1quz s ARG 33 CO 0.01 -0.45 0.00 0.00 -2.50 0.00 0.00 175.30 172.35