#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 4.41 0.33 0.00 0.01 -1.26 -1.08 113.70 116.10 1quz s SER 2 Ca 0.00 -0.64 -0.04 0.00 1.31 0.00 0.00 55.95 56.58 1quz s SER 2 Cb 0.00 -0.78 0.00 0.00 0.21 0.00 0.00 66.02 65.45 1quz s SER 2 CO 0.00 0.04 0.46 0.00 0.41 0.00 0.00 173.24 174.15 1quz n ARG 4 N -0.53 0.31 -4.33 0.00 5.12 -1.26 -4.46 116.66 111.51 1quz n ARG 4 Ca 0.01 0.13 -0.17 0.00 -1.93 0.00 0.00 57.85 55.88 1quz n ARG 4 Cb 0.62 -1.02 -0.10 0.00 -1.16 0.00 0.00 32.46 30.80 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 -2.31 1.58 -0.36 0.55 -4.23 -1.26 -4.86 115.64 104.74 1quz s THR 5 Ca -0.20 -2.17 0.24 0.00 -1.18 0.00 0.00 61.69 58.39 1quz s THR 5 Cb 0.07 -2.02 0.26 0.00 1.34 0.00 0.00 72.50 72.14 1quz s THR 5 CO 0.25 -0.61 1.74 -0.65 -0.54 0.00 0.00 174.62 174.81 1quz h PRO 6 N 2.60 0.00 0.00 3.99 0.11 -1.91 -2.85 132.00 133.94 1quz h PRO 6 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1quz h PRO 6 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1quz h PRO 6 CO 0.63 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 179.29 1quz h LYS 7 N 0.00 0.00 -0.05 1.05 6.56 -1.98 -2.94 116.57 119.21 1quz h LYS 7 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1quz h LYS 7 Cb 0.30 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.96 1quz h LYS 7 CO 0.00 0.00 0.00 -0.25 -2.06 0.00 0.00 179.45 177.14 1quz n ASP 8 N -2.34 1.81 -0.05 0.86 8.00 -1.08 -4.35 116.55 119.41 1quz n ASP 8 Ca 0.02 -1.62 0.04 0.00 0.71 0.00 0.00 54.79 53.93 1quz n ASP 8 Cb 0.22 -0.03 0.06 0.00 -0.02 0.00 0.00 41.12 41.35 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 0.06 -0.12 0.13 0.00 0.00 -1.76 -1.65 119.26 115.93 1quz h ALA 10 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1quz h ALA 10 Cb 0.70 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1quz h ALA 10 CO 0.00 -0.44 -0.06 -0.44 0.00 0.00 0.00 179.25 178.31 1quz h ASP 11 N -0.37 -0.15 0.84 0.00 3.32 -1.90 -1.36 116.42 116.79 1quz h ASP 11 Ca -0.01 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.78 1quz h ASP 11 Cb 0.31 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 1quz h ASP 11 CO 0.02 0.17 -0.07 1.55 -1.72 0.00 0.00 179.24 179.19 1quz h PRO 12 N -0.49 0.00 0.07 3.56 0.13 -1.84 -2.98 132.00 130.44 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 0.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.52 1quz h PRO 12 CO 0.03 0.07 -1.09 0.00 -0.23 0.00 0.00 178.00 176.78 1quz h ARG 14 N 0.13 0.00 0.00 0.00 9.65 -1.08 0.15 114.38 123.23 1quz h ARG 14 Ca -0.10 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 1quz h ARG 14 Cb 1.78 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.36 1quz h ARG 14 CO 0.18 0.00 -0.93 1.63 2.80 0.00 0.00 179.97 183.65 1quz n LYS 15 N -3.99 0.36 -0.13 0.20 4.76 -1.24 -3.23 118.16 114.89 1quz n LYS 15 Ca 0.06 0.04 -0.21 0.00 -2.87 0.00 0.00 58.31 55.32 1quz n LYS 15 Cb 0.48 -1.66 -0.11 0.00 -1.84 0.00 0.00 35.03 31.90 1quz n LYS 15 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1quz n GLU 16 N -2.15 0.62 -0.06 1.97 0.28 -0.89 -4.89 120.64 115.52 1quz n GLU 16 Ca 0.02 0.18 -0.07 0.00 -0.16 0.00 0.00 57.16 57.13 1quz n GLU 16 Cb 0.46 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.81 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 -3.53 1.20 0.00 3.84 -2.24 -0.01 -5.04 114.28 108.50 1quz n THR 17 Ca -0.48 0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1quz n THR 17 Cb 0.96 -2.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.07 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 1.68 1.08 3.14 3.38 0.00 -1.20 -5.02 105.19 108.25 1quz n GLY 18 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 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 4.16 2.28 -2.47 0.00 -0.04 -1.26 -4.60 135.00 133.06 1quz n PRO 20 Ca -0.20 -1.26 -0.33 0.00 -0.04 0.00 0.00 63.50 61.68 1quz n PRO 20 Cb 0.51 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.78 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 2.92 3.34 -4.27 0.54 4.02 -1.26 -4.72 117.16 117.73 1quz n TYR 21 Ca 0.49 -3.02 -0.34 0.00 -0.01 0.00 0.00 57.90 55.02 1quz n TYR 21 Cb 0.63 -0.66 -0.09 0.00 -0.02 0.00 0.00 39.34 39.20 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 -2.50 1.91 -0.08 2.72 0.00 -1.26 -1.95 107.32 106.15 1quz s GLY 22 Ca 0.48 -0.85 0.02 0.00 0.00 0.00 0.00 44.72 44.37 1quz s GLY 22 CO -0.23 -0.66 -0.14 0.54 0.00 0.00 0.00 173.10 172.61 1quz s LYS 23 N -1.24 2.87 -0.38 2.90 1.02 -0.82 -4.77 119.74 119.33 1quz s LYS 23 Ca 0.17 -0.70 -0.19 0.00 0.02 0.00 0.00 55.97 55.27 1quz s LYS 23 Cb -0.12 -2.48 0.01 0.00 -0.52 0.00 0.00 37.83 34.73 1quz s LYS 23 CO 0.07 0.45 0.57 0.00 -0.92 0.00 0.00 175.35 175.51 1quz s MET 25 N 2.56 1.78 -1.68 0.00 -1.94 -0.11 -4.74 119.30 115.17 1quz s MET 25 Ca 0.21 -1.63 -0.02 0.00 -1.71 0.00 0.00 55.69 52.54 1quz s MET 25 Cb -0.15 -3.04 0.00 0.00 2.01 0.00 0.00 34.83 33.65 1quz s MET 25 CO 0.15 -0.78 0.20 -1.71 -0.01 0.00 0.00 175.02 172.87 1quz n ASN 26 N 4.35 -5.89 0.00 3.03 4.05 -1.26 -2.24 115.26 117.29 1quz n ASN 26 Ca -0.04 -0.10 0.00 0.00 0.45 0.00 0.00 54.58 54.89 1quz n ASN 26 Cb 0.42 -4.86 0.00 0.00 1.23 0.00 0.00 39.78 36.57 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 -3.34 0.00 -5.26 1.20 1.74 -1.26 -5.04 116.66 104.70 1quz n ARG 27 Ca -0.20 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.57 1quz n ARG 27 Cb 0.66 -1.61 -0.16 0.00 -1.02 0.00 0.00 32.46 30.33 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 -0.45 2.21 -0.32 5.56 1.02 -0.95 -0.27 119.74 126.53 1quz s LYS 28 Ca 0.00 -0.90 -0.14 0.00 0.02 0.00 0.00 55.97 54.95 1quz s LYS 28 Cb 0.00 -2.03 -0.02 0.00 -0.52 0.00 0.00 37.83 35.26 1quz s LYS 28 CO 0.00 0.48 0.33 0.00 -0.92 0.00 0.00 175.35 175.24 1quz s LYS 30 N 1.98 3.83 0.61 0.00 -0.14 -0.97 -4.22 119.74 120.83 1quz s LYS 30 Ca 0.11 -0.29 0.00 0.00 -1.36 0.00 0.00 55.97 54.44 1quz s LYS 30 Cb -0.16 -3.71 0.07 0.00 -1.68 0.00 0.00 37.83 32.35 1quz s LYS 30 CO 0.11 -0.31 0.86 0.00 -0.76 0.00 0.00 175.35 175.25 1quz n ASN 32 N -2.52 0.00 -4.30 0.00 5.15 -0.82 -4.93 115.26 107.83 1quz n ASN 32 Ca 0.10 -0.64 -0.16 0.00 -0.60 0.00 0.00 54.58 53.28 1quz n ASN 32 Cb 0.60 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.75 1quz n ASN 32 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1quz s ARG 33 N -0.93 1.21 0.00 1.20 6.06 -1.26 -4.65 118.95 120.58 1quz s ARG 33 Ca 0.00 -1.54 0.00 0.00 -2.50 0.00 0.00 55.73 51.69 1quz s ARG 33 Cb 0.00 -0.81 0.00 0.00 0.06 0.00 0.00 34.95 34.20 1quz s ARG 33 CO 0.00 0.09 0.32 0.00 -2.50 0.00 0.00 175.30 173.20