#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 1.36 0.31 0.00 0.15 -1.26 -4.14 113.70 110.12 1quz s SER 2 Ca 0.00 -1.21 -0.10 0.00 0.70 0.00 0.00 55.95 55.34 1quz s SER 2 Cb 0.00 0.10 0.04 0.00 -1.71 0.00 0.00 66.02 64.45 1quz s SER 2 CO 0.00 -0.58 0.59 0.00 1.20 0.00 0.00 173.24 174.45 1quz n ARG 4 N -0.42 0.00 -4.20 0.00 5.12 -1.26 -4.39 116.66 111.51 1quz n ARG 4 Ca -0.06 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.63 1quz n ARG 4 Cb 0.47 -0.36 -0.07 0.00 -1.16 0.00 0.00 32.46 31.34 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 3.16 -0.54 0.55 -4.23 -1.26 -4.79 115.64 106.53 1quz s THR 5 Ca 0.00 -1.80 0.24 0.00 -1.18 0.00 0.00 61.69 58.96 1quz s THR 5 Cb 0.00 -2.92 0.26 0.00 1.34 0.00 0.00 72.50 71.18 1quz s THR 5 CO 0.00 -0.25 1.73 -2.65 -0.54 0.00 0.00 174.62 172.91 1quz n PRO 6 N -1.04 0.21 0.00 3.99 -0.02 -1.26 -2.90 135.00 133.98 1quz n PRO 6 Ca -0.04 0.37 0.13 0.00 -2.02 0.00 0.00 63.50 61.93 1quz n PRO 6 Cb 0.61 -1.86 0.66 0.00 -0.02 0.00 0.00 33.50 32.89 1quz n PRO 6 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1quz n LYS 7 N -2.25 0.43 0.00 -0.52 4.76 -1.26 -3.20 118.16 116.11 1quz n LYS 7 Ca 0.03 0.04 0.12 0.00 -2.87 0.00 0.00 58.31 55.63 1quz n LYS 7 Cb 0.28 -1.50 0.22 0.00 -1.84 0.00 0.00 35.03 32.19 1quz n LYS 7 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1quz n ASP 8 N -1.25 1.06 -0.24 4.39 8.00 -1.14 -4.35 116.55 123.02 1quz n ASP 8 Ca 0.13 -0.84 0.02 0.00 0.71 0.00 0.00 54.79 54.81 1quz n ASP 8 Cb 0.19 0.33 0.06 0.00 -0.02 0.00 0.00 41.12 41.68 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 0.80 1.66 0.08 0.00 0.00 -1.76 0.22 119.26 120.26 1quz h ALA 10 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1quz h ALA 10 Cb 0.54 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1quz h ALA 10 CO 0.00 0.10 -0.04 -0.44 0.00 0.00 0.00 179.25 178.88 1quz h ASP 11 N 0.86 -0.09 -1.00 0.00 3.32 -1.91 -0.15 116.42 117.46 1quz h ASP 11 Ca 0.47 -0.41 0.17 0.00 0.02 0.00 0.00 57.03 57.28 1quz h ASP 11 Cb 0.58 0.02 -0.10 0.00 0.22 0.00 0.00 39.33 40.05 1quz h ASP 11 CO -0.23 0.57 0.62 -0.65 -1.72 0.00 0.00 179.24 177.83 1quz h PRO 12 N -0.96 0.80 -0.12 3.56 0.11 -1.87 0.16 132.00 133.67 1quz h PRO 12 Ca -0.01 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 1quz h PRO 12 Cb 0.49 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 1quz h PRO 12 CO 0.02 0.53 -0.03 0.00 -0.21 0.00 0.00 178.00 178.30 1quz h ARG 14 N -0.08 0.00 0.05 0.00 2.43 -0.89 0.11 114.38 116.01 1quz h ARG 14 Ca 0.03 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.94 1quz h ARG 14 Cb 0.46 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 1quz h ARG 14 CO 0.01 0.08 -1.30 0.87 -1.51 0.00 0.00 179.97 178.12 1quz h LYS 15 N 0.00 0.11 0.02 0.20 6.56 -0.66 -3.22 116.57 119.58 1quz h LYS 15 Ca -0.00 -0.19 -0.34 0.00 -1.06 0.00 0.00 60.65 59.07 1quz h LYS 15 Cb 0.66 0.07 -0.05 0.00 -0.57 0.00 0.00 32.23 32.34 1quz h LYS 15 CO 0.01 0.98 -1.87 -0.85 -2.06 0.00 0.00 179.45 175.66 1quz n GLU 16 N -3.35 0.60 -0.02 3.15 0.28 -0.12 -4.65 120.64 116.52 1quz n GLU 16 Ca -0.09 0.40 -0.14 0.00 -0.16 0.00 0.00 57.16 57.18 1quz n GLU 16 Cb 1.00 -1.64 -0.14 0.00 1.43 0.00 0.00 31.44 32.09 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 -4.17 1.65 0.00 3.84 -2.24 0.37 -4.99 114.28 108.75 1quz n THR 17 Ca -0.41 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.64 1quz n THR 17 Cb 0.82 -1.27 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 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 1.78 0.52 3.23 3.38 0.00 -1.05 -5.02 105.19 108.02 1quz n GLY 18 Ca -0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 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 4.40 1.07 -3.95 0.00 -0.04 -1.26 -4.03 135.00 131.19 1quz n PRO 20 Ca -0.19 -0.24 -0.32 0.00 -0.04 0.00 0.00 63.50 62.71 1quz n PRO 20 Cb 0.51 -1.32 -0.14 0.00 -0.04 0.00 0.00 33.50 32.51 1quz n PRO 20 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1quz s TYR 21 N 0.63 3.61 0.01 0.54 2.02 -1.26 -4.78 117.35 118.12 1quz s TYR 21 Ca 0.16 -2.92 0.07 0.00 -0.37 0.00 0.00 57.07 54.00 1quz s TYR 21 Cb 0.08 -2.98 -0.02 0.00 -0.40 0.00 0.00 41.96 38.64 1quz s TYR 21 CO 0.00 -0.91 -0.20 0.20 -1.57 0.00 0.00 175.55 173.07 1quz s GLY 22 N 0.82 1.03 -0.18 0.71 0.00 -1.26 -1.25 107.32 107.19 1quz s GLY 22 Ca 0.12 -0.94 -0.01 0.00 0.00 0.00 0.00 44.72 43.89 1quz s GLY 22 CO -0.06 -0.83 -0.11 0.54 0.00 0.00 0.00 173.10 172.65 1quz s LYS 23 N -0.79 3.31 -0.33 2.90 1.02 -0.28 -4.78 119.74 120.79 1quz s LYS 23 Ca 0.07 -0.69 -0.05 0.00 0.02 0.00 0.00 55.97 55.33 1quz s LYS 23 Cb -0.08 -2.78 0.05 0.00 -0.52 0.00 0.00 37.83 34.50 1quz s LYS 23 CO 0.00 -0.03 0.09 0.00 -0.92 0.00 0.00 175.35 174.49 1quz s MET 25 N 1.34 2.32 -1.42 0.00 -1.94 -1.18 -4.68 119.30 113.74 1quz s MET 25 Ca -0.02 -0.60 0.00 0.00 -1.71 0.00 0.00 55.69 53.36 1quz s MET 25 Cb -0.20 -1.96 0.00 0.00 2.01 0.00 0.00 34.83 34.68 1quz s MET 25 CO 0.01 -0.07 0.00 -1.71 -0.01 0.00 0.00 175.02 173.25 1quz n ASN 26 N 4.21 -4.73 0.00 3.03 5.15 -1.26 -2.26 115.26 119.41 1quz n ASN 26 Ca -0.19 0.14 0.00 0.00 -0.60 0.00 0.00 54.58 53.93 1quz n ASN 26 Cb 0.51 -4.01 0.00 0.00 -0.53 0.00 0.00 39.78 35.75 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 -2.79 0.00 -4.36 1.20 1.74 -1.26 -5.06 116.66 106.13 1quz n ARG 27 Ca -0.19 0.13 -0.34 0.00 -0.77 0.00 0.00 57.85 56.68 1quz n ARG 27 Cb 0.63 -2.64 -0.13 0.00 -1.02 0.00 0.00 32.46 29.30 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 -0.65 3.57 -0.46 5.56 1.02 -0.96 -2.44 119.74 125.38 1quz s LYS 28 Ca 0.00 -0.57 -0.23 0.00 0.02 0.00 0.00 55.97 55.19 1quz s LYS 28 Cb 0.00 -2.90 0.03 0.00 -0.52 0.00 0.00 37.83 34.44 1quz s LYS 28 CO 0.00 0.14 0.80 0.00 -0.92 0.00 0.00 175.35 175.37 1quz s LYS 30 N 3.34 3.33 0.13 0.00 1.02 0.48 -4.87 119.74 123.16 1quz s LYS 30 Ca 0.30 -1.30 -0.24 0.00 0.02 0.00 0.00 55.97 54.75 1quz s LYS 30 Cb -0.12 -4.56 -0.07 0.00 -0.52 0.00 0.00 37.83 32.55 1quz s LYS 30 CO 0.22 -1.78 0.73 0.00 -0.92 0.00 0.00 175.35 173.60 1quz s ASN 32 N -0.97 4.11 0.65 0.00 0.01 -0.38 -5.00 114.94 113.36 1quz s ASN 32 Ca 0.35 -1.68 -0.01 0.00 -0.71 0.00 0.00 52.86 50.81 1quz s ASN 32 Cb -0.22 0.60 0.08 0.00 0.41 0.00 0.00 41.25 42.13 1quz s ASN 32 CO 0.24 -0.89 0.91 0.00 -1.51 0.00 0.00 177.10 175.85 1quz s ARG 33 N -3.88 2.06 0.00 -0.60 3.03 -1.26 -4.57 118.95 113.73 1quz s ARG 33 Ca 0.04 -0.88 0.00 0.00 2.03 0.00 0.00 55.73 56.92 1quz s ARG 33 Cb 0.01 -2.37 0.00 0.00 -1.03 0.00 0.00 34.95 31.56 1quz s ARG 33 CO 0.02 -1.15 0.00 0.00 -1.13 0.00 0.00 175.30 173.05