#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 4.51 0.16 0.00 0.01 -1.26 0.04 113.70 117.17 1quz s SER 2 Ca 0.00 -0.19 0.03 0.00 1.31 0.00 0.00 55.95 57.10 1quz s SER 2 Cb 0.00 -1.01 -0.01 0.00 0.21 0.00 0.00 66.02 65.21 1quz s SER 2 CO 0.00 0.28 0.16 0.00 0.41 0.00 0.00 173.24 174.09 1quz n ARG 4 N -0.30 0.00 -4.51 0.00 3.00 -1.26 -4.52 116.66 109.06 1quz n ARG 4 Ca 0.03 0.00 -0.25 0.00 -0.01 0.00 0.00 57.85 57.62 1quz n ARG 4 Cb 0.29 -0.49 -0.10 0.00 0.00 0.00 0.00 32.46 32.16 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 -2.00 2.34 -0.07 0.55 -4.23 -1.26 -4.75 115.64 106.23 1quz s THR 5 Ca 0.00 -2.25 0.29 0.00 -1.18 0.00 0.00 61.69 58.55 1quz s THR 5 Cb 0.00 -2.56 0.31 0.00 1.34 0.00 0.00 72.50 71.59 1quz s THR 5 CO 0.00 -0.26 1.88 -0.65 -0.54 0.00 0.00 174.62 175.05 1quz h PRO 6 N 2.08 0.00 0.00 3.99 0.11 -1.89 -2.85 132.00 133.43 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 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1quz h PRO 6 CO 0.67 0.00 0.00 -0.22 -0.21 0.00 0.00 178.00 178.24 1quz h LYS 7 N 0.00 0.00 -0.01 1.05 3.11 -1.98 -3.03 116.57 115.72 1quz h LYS 7 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1quz h LYS 7 Cb 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.47 1quz h LYS 7 CO 0.00 0.00 -0.13 -0.25 -2.81 0.00 0.00 179.45 176.26 1quz n ASP 8 N -2.65 0.82 -0.55 4.20 8.00 -1.08 -4.08 116.55 121.22 1quz n ASP 8 Ca 0.02 -0.88 0.06 0.00 0.71 0.00 0.00 54.79 54.71 1quz n ASP 8 Cb 0.29 0.01 0.07 0.00 -0.02 0.00 0.00 41.12 41.48 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 2.52 1.81 0.00 0.00 0.00 -1.72 0.27 119.26 122.13 1quz h ALA 10 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1quz h ALA 10 Cb 0.57 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1quz h ALA 10 CO 0.00 0.12 -0.22 -0.44 0.00 0.00 0.00 179.25 178.71 1quz h ASP 11 N 0.52 0.00 -0.05 0.00 3.32 -1.89 -2.66 116.42 115.66 1quz h ASP 11 Ca 0.20 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.13 1quz h ASP 11 Cb 0.17 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1quz h ASP 11 CO -0.05 0.69 0.04 1.55 -1.72 0.00 0.00 179.24 179.75 1quz h PRO 12 N -1.00 0.00 0.08 3.56 0.13 -1.84 0.54 132.00 133.47 1quz h PRO 12 Ca -0.02 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.86 1quz h PRO 12 Cb 0.34 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.47 1quz h PRO 12 CO -0.01 0.00 -1.13 0.00 -0.23 0.00 0.00 178.00 176.63 1quz h ARG 14 N 0.10 0.43 -0.04 0.00 2.43 -1.07 -0.26 114.38 115.97 1quz h ARG 14 Ca -0.10 -0.45 -0.15 0.00 -0.81 0.00 0.00 59.98 58.46 1quz h ARG 14 Cb 1.83 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 31.49 1quz h ARG 14 CO 0.18 1.11 -0.65 -0.22 -1.51 0.00 0.00 179.97 178.88 1quz h LYS 15 N 0.25 0.18 0.07 0.20 3.64 -0.03 -3.04 116.57 117.84 1quz h LYS 15 Ca -0.08 -0.13 -0.34 0.00 -1.27 0.00 0.00 60.65 58.83 1quz h LYS 15 Cb 1.56 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.37 1quz h LYS 15 CO 0.16 0.77 -1.87 -0.85 -2.27 0.00 0.00 179.45 175.39 1quz n GLU 16 N -3.82 0.68 0.00 1.90 0.28 -0.83 -4.91 120.64 113.94 1quz n GLU 16 Ca -0.02 0.34 0.00 0.00 -0.16 0.00 0.00 57.16 57.32 1quz n GLU 16 Cb 0.65 -1.69 0.00 0.00 1.43 0.00 0.00 31.44 31.83 1quz n GLU 16 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1quz n THR 17 N -3.78 0.00 0.00 3.84 -2.24 -0.12 -5.08 114.28 106.90 1quz n THR 17 Ca -0.35 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1quz n THR 17 Cb 0.93 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 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 3.30 0.01 3.43 3.38 0.00 -1.13 -4.91 105.19 109.28 1quz n GLY 18 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 3.03 2.47 -2.54 0.00 -0.04 -1.26 -4.23 135.00 132.44 1quz n PRO 20 Ca -0.18 -1.75 -0.33 0.00 -0.04 0.00 0.00 63.50 61.20 1quz n PRO 20 Cb 0.53 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.35 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 4.51 3.36 -3.94 0.54 4.02 -1.26 -4.83 117.16 119.55 1quz n TYR 21 Ca 0.54 -3.07 -0.34 0.00 -0.01 0.00 0.00 57.90 55.02 1quz n TYR 21 Cb 0.20 -0.71 -0.14 0.00 -0.02 0.00 0.00 39.34 38.67 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 -2.46 1.80 0.11 2.72 0.00 -1.26 -0.06 107.32 108.17 1quz s GLY 22 Ca 0.47 -2.03 -0.19 0.00 0.00 0.00 0.00 44.72 42.98 1quz s GLY 22 CO -0.21 0.77 0.59 1.25 0.00 0.00 0.00 173.10 175.50 1quz s LYS 23 N 1.14 4.18 -0.31 2.90 2.47 -1.13 -4.65 119.74 124.34 1quz s LYS 23 Ca -0.01 0.73 -0.08 0.00 -1.56 0.00 0.00 55.97 55.04 1quz s LYS 23 Cb -0.20 -3.14 0.01 0.00 -1.46 0.00 0.00 37.83 33.03 1quz s LYS 23 CO -0.04 0.58 0.12 0.00 0.16 0.00 0.00 175.35 176.17 1quz s MET 25 N 1.53 0.84 -1.88 0.00 -1.94 -1.09 -4.79 119.30 111.98 1quz s MET 25 Ca 0.03 0.00 0.00 0.00 -1.71 0.00 0.00 55.69 54.01 1quz s MET 25 Cb -0.18 -1.10 0.00 0.00 2.01 0.00 0.00 34.83 35.57 1quz s MET 25 CO 0.04 -0.27 0.00 -1.71 -0.01 0.00 0.00 175.02 173.07 1quz n ASN 26 N 4.97 -5.76 -0.20 3.03 4.05 -1.26 -2.70 115.26 117.39 1quz n ASN 26 Ca -0.10 0.13 -0.03 0.00 0.45 0.00 0.00 54.58 55.03 1quz n ASN 26 Cb 0.50 -4.87 -0.01 0.00 1.23 0.00 0.00 39.78 36.63 1quz n ASN 26 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1quz n ARG 27 N -2.84 -0.26 -5.27 1.20 1.74 -1.26 -5.04 116.66 104.92 1quz n ARG 27 Ca -0.24 0.49 -0.31 0.00 -0.77 0.00 0.00 57.85 57.02 1quz n ARG 27 Cb 0.68 -4.04 -0.16 0.00 -1.02 0.00 0.00 32.46 27.92 1quz n ARG 27 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1quz s LYS 28 N -1.82 2.24 -0.15 5.56 1.02 -1.10 -0.33 119.74 125.16 1quz s LYS 28 Ca 0.00 -0.91 -0.17 0.00 0.02 0.00 0.00 55.97 54.91 1quz s LYS 28 Cb 0.00 -2.09 -0.04 0.00 -0.52 0.00 0.00 37.83 35.18 1quz s LYS 28 CO 0.00 0.52 0.42 0.00 -0.92 0.00 0.00 175.35 175.37 1quz s LYS 30 N 0.77 2.59 -0.34 0.00 3.01 -0.87 -3.37 119.74 121.53 1quz s LYS 30 Ca 0.22 -1.68 -0.27 0.00 -1.01 0.00 0.00 55.97 53.24 1quz s LYS 30 Cb -0.14 -3.95 0.01 0.00 -1.01 0.00 0.00 37.83 32.74 1quz s LYS 30 CO 0.08 -1.15 0.97 0.00 0.51 0.00 0.00 175.35 175.76 1quz n ASN 32 N 6.75 0.08 -4.09 0.00 3.02 0.91 -4.99 115.26 116.94 1quz n ASN 32 Ca 0.09 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.53 1quz n ASN 32 Cb 0.48 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.57 1quz n ASN 32 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1quz s ARG 33 N 3.33 1.30 0.00 3.52 6.06 -1.26 -4.63 118.95 127.27 1quz s ARG 33 Ca 0.00 -1.42 0.31 0.00 -2.50 0.00 0.00 55.73 52.12 1quz s ARG 33 Cb 0.00 0.35 1.72 0.00 0.06 0.00 0.00 34.95 37.08 1quz s ARG 33 CO 0.00 -0.48 2.12 0.00 -2.50 0.00 0.00 175.30 174.45