#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 5.45 0.31 0.00 0.01 -1.26 -0.85 113.70 117.37 1quz s SER 2 Ca 0.00 -0.30 0.04 0.00 1.31 0.00 0.00 55.95 57.00 1quz s SER 2 Cb 0.00 -1.32 -0.03 0.00 0.21 0.00 0.00 66.02 64.88 1quz s SER 2 CO 0.00 -0.08 0.20 0.00 0.41 0.00 0.00 173.24 173.76 1quz n ARG 4 N -0.60 0.11 -4.29 0.00 3.00 -1.26 -4.77 116.66 108.85 1quz n ARG 4 Ca 0.03 0.05 -0.18 0.00 -0.01 0.00 0.00 57.85 57.73 1quz n ARG 4 Cb 0.64 -0.69 -0.11 0.00 0.00 0.00 0.00 32.46 32.30 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 -2.11 1.52 -0.87 0.55 -4.23 -1.26 -5.07 115.64 104.17 1quz s THR 5 Ca -0.07 -1.96 0.10 0.00 -1.18 0.00 0.00 61.69 58.58 1quz s THR 5 Cb 0.03 -1.80 0.09 0.00 1.34 0.00 0.00 72.50 72.16 1quz s THR 5 CO 0.09 -0.51 1.32 -2.65 -0.54 0.00 0.00 174.62 172.34 1quz n PRO 6 N 0.09 0.03 0.11 3.99 -0.02 -1.26 -2.19 135.00 135.75 1quz n PRO 6 Ca -0.12 0.40 0.13 0.00 -2.02 0.00 0.00 63.50 61.89 1quz n PRO 6 Cb 0.59 -1.58 0.44 0.00 -0.02 0.00 0.00 33.50 32.92 1quz n PRO 6 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1quz n LYS 7 N -1.64 0.23 0.01 -0.52 3.00 -1.26 -2.76 118.16 115.22 1quz n LYS 7 Ca 0.01 0.28 0.11 0.00 -0.00 0.00 0.00 58.31 58.71 1quz n LYS 7 Cb 0.09 -1.82 0.48 0.00 0.00 0.00 0.00 35.03 33.78 1quz n LYS 7 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1quz n ASP 8 N -2.23 0.08 0.02 3.14 8.00 -0.93 -2.27 116.55 122.35 1quz n ASP 8 Ca 0.04 0.51 0.12 0.00 0.71 0.00 0.00 54.79 56.18 1quz n ASP 8 Cb 0.36 -0.53 0.22 0.00 -0.02 0.00 0.00 41.12 41.15 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 2.79 1.87 0.00 0.00 0.00 -1.59 0.24 119.26 122.57 1quz h ALA 10 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1quz h ALA 10 Cb 0.60 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1quz h ALA 10 CO 0.00 0.02 -0.16 -0.44 0.00 0.00 0.00 179.25 178.67 1quz h ASP 11 N 0.00 0.00 0.02 0.00 3.32 -1.77 -2.70 116.42 115.29 1quz h ASP 11 Ca -0.00 -0.26 -0.05 0.00 0.02 0.00 0.00 57.03 56.74 1quz h ASP 11 Cb 0.03 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1quz h ASP 11 CO 0.00 0.72 -0.12 1.55 -1.72 0.00 0.00 179.24 179.67 1quz h PRO 12 N -1.00 0.22 -0.00 3.56 0.13 -1.77 -2.55 132.00 130.59 1quz h PRO 12 Ca -0.02 -0.05 -0.19 0.00 -0.87 0.00 0.00 66.00 64.87 1quz h PRO 12 Cb 0.39 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.48 1quz h PRO 12 CO -0.01 0.35 -0.84 0.00 -0.23 0.00 0.00 178.00 177.26 1quz h ARG 14 N 0.10 0.00 0.07 0.00 2.43 -1.44 0.97 114.38 116.53 1quz h ARG 14 Ca -0.04 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.78 1quz h ARG 14 Cb 1.45 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.97 1quz h ARG 14 CO 0.13 0.00 -1.98 1.17 -1.51 0.00 0.00 179.97 177.77 1quz n LYS 15 N -2.46 0.70 0.02 0.20 3.00 -0.97 -3.84 118.16 114.82 1quz n LYS 15 Ca 0.04 0.30 -0.20 0.00 -0.00 0.00 0.00 58.31 58.45 1quz n LYS 15 Cb 0.37 -1.67 -0.14 0.00 0.00 0.00 0.00 35.03 33.58 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 -0.20 0.26 0.00 1.64 4.11 -0.86 -3.43 114.58 116.11 1quz h GLU 16 Ca -0.46 -0.45 -0.34 0.00 0.07 0.00 0.00 59.36 58.19 1quz h GLU 16 Cb 1.86 0.17 -0.05 0.00 0.50 0.00 0.00 28.75 31.23 1quz h GLU 16 CO -0.03 1.15 -2.09 0.25 0.07 0.00 0.00 179.01 178.36 1quz n THR 17 N -3.46 1.29 0.00 -1.06 -2.24 -0.64 -5.06 114.28 103.12 1quz n THR 17 Ca -0.27 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1quz n THR 17 Cb 1.05 -1.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 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 1.59 1.42 3.35 3.38 0.00 0.24 -5.00 105.19 110.17 1quz n GLY 18 Ca -0.41 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.35 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 0.85 3.96 -3.59 0.00 -0.04 -1.26 -3.98 135.00 130.94 1quz n PRO 20 Ca -0.18 -3.27 -0.40 0.00 -0.04 0.00 0.00 63.50 59.62 1quz n PRO 20 Cb 0.54 -2.45 -0.08 0.00 -0.04 0.00 0.00 33.50 31.46 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 -1.80 3.49 -0.10 0.54 1.51 -1.26 -4.76 117.35 114.97 1quz s TYR 21 Ca 0.54 -2.18 -0.17 0.00 -1.01 0.00 0.00 57.07 54.25 1quz s TYR 21 Cb 0.26 -3.43 0.04 0.00 -0.11 0.00 0.00 41.96 38.71 1quz s TYR 21 CO -0.15 -0.95 0.42 0.20 -1.11 0.00 0.00 175.55 173.96 1quz s GLY 22 N 1.97 -0.29 0.07 0.71 0.00 -1.26 -0.20 107.32 108.31 1quz s GLY 22 Ca 0.11 0.92 0.04 0.00 0.00 0.00 0.00 44.72 45.78 1quz s GLY 22 CO -0.03 0.71 0.02 0.54 0.00 0.00 0.00 173.10 174.35 1quz s LYS 23 N -0.48 2.69 -1.12 2.90 -0.14 -0.58 -4.79 119.74 118.22 1quz s LYS 23 Ca -0.06 -0.75 -0.13 0.00 -1.36 0.00 0.00 55.97 53.67 1quz s LYS 23 Cb -0.03 -2.62 0.20 0.00 -1.68 0.00 0.00 37.83 33.69 1quz s LYS 23 CO 0.03 0.57 1.26 0.00 -0.76 0.00 0.00 175.35 176.45 1quz s MET 25 N 0.81 2.95 -1.40 0.00 -1.94 -0.95 -4.54 119.30 114.23 1quz s MET 25 Ca 0.36 -2.03 -0.08 0.00 -1.71 0.00 0.00 55.69 52.24 1quz s MET 25 Cb -0.06 -4.16 0.04 0.00 2.01 0.00 0.00 34.83 32.66 1quz s MET 25 CO -0.04 -1.26 0.96 -1.71 -0.01 0.00 0.00 175.02 172.96 1quz n ASN 26 N 4.59 -3.93 -1.99 3.03 4.05 -1.26 -2.79 115.26 116.96 1quz n ASN 26 Ca -0.02 -0.72 -0.12 0.00 0.45 0.00 0.00 54.58 54.17 1quz n ASN 26 Cb 0.42 -4.32 0.04 0.00 1.23 0.00 0.00 39.78 37.14 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 -4.60 -3.74 -4.06 1.20 5.12 -1.26 -5.07 116.66 104.24 1quz n ARG 27 Ca -0.09 0.44 -0.16 0.00 -1.93 0.00 0.00 57.85 56.11 1quz n ARG 27 Cb 0.59 -4.29 -0.15 0.00 -1.16 0.00 0.00 32.46 27.45 1quz n ARG 27 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1quz s LYS 28 N -5.55 0.41 -0.76 5.56 -0.14 -1.12 -4.00 119.74 114.15 1quz s LYS 28 Ca 0.27 -0.08 -0.26 0.00 -1.36 0.00 0.00 55.97 54.54 1quz s LYS 28 Cb -0.12 -0.46 -0.02 0.00 -1.68 0.00 0.00 37.83 35.56 1quz s LYS 28 CO 0.33 -0.00 1.78 0.00 -0.76 0.00 0.00 175.35 176.70 1quz s LYS 30 N 6.68 3.91 0.58 0.00 -0.14 -0.70 -4.85 119.74 125.23 1quz s LYS 30 Ca 0.62 -2.30 -0.15 0.00 -1.36 0.00 0.00 55.97 52.78 1quz s LYS 30 Cb -0.09 -5.00 -0.05 0.00 -1.68 0.00 0.00 37.83 31.02 1quz s LYS 30 CO 0.10 -1.76 1.03 0.00 -0.76 0.00 0.00 175.35 173.96 1quz n ASN 32 N -2.06 -0.36 -4.91 0.00 5.15 0.72 -4.93 115.26 108.86 1quz n ASN 32 Ca 0.08 -1.95 -0.20 0.00 -0.60 0.00 0.00 54.58 51.90 1quz n ASN 32 Cb 0.53 0.81 -0.02 0.00 -0.53 0.00 0.00 39.78 40.57 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 -2.56 2.62 0.00 1.20 1.04 -1.26 -4.64 118.95 115.35 1quz s ARG 33 Ca 0.17 -1.45 0.23 0.00 -1.04 0.00 0.00 55.73 53.64 1quz s ARG 33 Cb 0.01 -2.48 0.18 0.00 -2.04 0.00 0.00 34.95 30.62 1quz s ARG 33 CO 0.12 -0.20 1.22 0.00 -0.04 0.00 0.00 175.30 176.40