#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1quz n SER 2 N 0.00 4.53 -3.68 0.00 3.41 -1.26 -4.71 113.62 111.91 1quz n SER 2 Ca 0.00 -2.89 -0.14 0.00 -0.26 0.00 0.00 58.87 55.58 1quz n SER 2 Cb 0.00 -1.61 -0.14 0.00 -0.26 0.00 0.00 64.21 62.21 1quz n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1quz n ARG 4 N 5.12 0.70 -4.41 0.00 5.12 -1.26 -2.01 116.66 119.92 1quz n ARG 4 Ca -0.10 0.27 -0.27 0.00 -1.93 0.00 0.00 57.85 55.83 1quz n ARG 4 Cb 0.50 -1.66 -0.11 0.00 -1.16 0.00 0.00 32.46 30.03 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 -2.52 2.47 0.08 0.55 -4.23 -1.26 -4.76 115.64 105.96 1quz s THR 5 Ca -0.27 -2.02 0.32 0.00 -1.18 0.00 0.00 61.69 58.54 1quz s THR 5 Cb 0.07 -2.20 0.34 0.00 1.34 0.00 0.00 72.50 72.06 1quz s THR 5 CO 0.70 -0.14 1.98 -0.65 -0.54 0.00 0.00 174.62 175.96 1quz h PRO 6 N 3.07 0.00 0.00 3.99 0.11 -1.87 -2.66 132.00 134.65 1quz h PRO 6 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 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 0.50 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.92 1quz n LYS 7 N -2.75 0.11 0.00 1.05 4.76 -1.26 -1.37 118.16 118.70 1quz n LYS 7 Ca -0.01 0.45 0.12 0.00 -2.87 0.00 0.00 58.31 56.01 1quz n LYS 7 Cb 0.17 -1.77 0.22 0.00 -1.84 0.00 0.00 35.03 31.82 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 -1.99 1.45 -0.31 4.39 8.00 -1.00 -4.43 116.55 122.66 1quz n ASP 8 Ca 0.01 -1.16 0.13 0.00 0.71 0.00 0.00 54.79 54.48 1quz n ASP 8 Cb 0.14 0.28 0.45 0.00 -0.02 0.00 0.00 41.12 41.97 1quz n ASP 8 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1quz n ALA 10 N -0.41 -0.55 -0.03 0.00 0.00 -1.26 0.25 120.51 118.51 1quz n ALA 10 Ca 0.15 0.82 -0.10 0.00 0.00 0.00 0.00 53.44 54.31 1quz n ALA 10 Cb 0.34 -0.17 -0.08 0.00 0.00 0.00 0.00 19.45 19.54 1quz n ALA 10 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1quz h ASP 11 N 0.00 -0.05 0.22 0.00 3.32 -1.92 -3.05 116.42 114.93 1quz h ASP 11 Ca 0.17 -0.57 -0.01 0.00 0.02 0.00 0.00 57.03 56.64 1quz h ASP 11 Cb 0.41 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 1quz h ASP 11 CO -0.90 0.69 -0.05 1.55 -1.72 0.00 0.00 179.24 178.82 1quz h PRO 12 N -0.93 0.00 0.05 3.56 0.13 -1.82 0.40 132.00 133.39 1quz h PRO 12 Ca -0.01 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.89 1quz h PRO 12 Cb 0.62 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.73 1quz h PRO 12 CO 0.01 0.05 -1.10 0.00 -0.23 0.00 0.00 178.00 176.73 1quz h ARG 14 N 0.03 0.13 0.00 0.00 2.43 -1.26 0.29 114.38 116.00 1quz h ARG 14 Ca -0.06 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 58.97 1quz h ARG 14 Cb 1.85 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 31.43 1quz h ARG 14 CO 0.16 0.84 -0.07 -0.22 -1.51 0.00 0.00 179.97 179.16 1quz h LYS 15 N -0.54 0.00 0.00 0.20 3.64 -0.36 0.14 116.57 119.65 1quz h LYS 15 Ca -0.02 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.19 1quz h LYS 15 Cb 0.88 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.68 1quz h LYS 15 CO 0.03 0.07 -1.38 -0.85 -2.27 0.00 0.00 179.45 175.05 1quz n GLU 16 N -3.95 0.54 -0.84 1.90 0.28 -1.15 -4.87 120.64 112.55 1quz n GLU 16 Ca -0.03 0.36 0.05 0.00 -0.16 0.00 0.00 57.16 57.39 1quz n GLU 16 Cb 0.16 -1.56 0.15 0.00 1.43 0.00 0.00 31.44 31.62 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 -4.43 1.50 0.00 3.84 -2.24 0.10 -5.07 114.28 107.98 1quz n THR 17 Ca -0.27 -2.48 0.00 0.00 -2.27 0.00 0.00 64.05 59.02 1quz n THR 17 Cb 0.60 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 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 -0.63 2.32 3.25 3.38 0.00 0.49 -4.82 105.19 109.18 1quz n GLY 18 Ca 0.15 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.33 2.13 -3.64 0.00 -0.04 -1.26 -2.92 135.00 128.95 1quz n PRO 20 Ca -0.00 -2.24 -0.37 0.00 -0.04 0.00 0.00 63.50 60.84 1quz n PRO 20 Cb 0.66 -1.88 -0.07 0.00 -0.04 0.00 0.00 33.50 32.17 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 -2.60 3.74 0.04 0.54 1.51 -1.26 -4.65 117.35 114.67 1quz s TYR 21 Ca 0.44 -2.86 0.02 0.00 -1.01 0.00 0.00 57.07 53.66 1quz s TYR 21 Cb 0.35 -3.28 -0.02 0.00 -0.11 0.00 0.00 41.96 38.90 1quz s TYR 21 CO 0.00 -0.79 -0.08 0.20 -1.11 0.00 0.00 175.55 173.77 1quz s GLY 22 N 0.28 0.49 -0.21 0.71 0.00 -1.26 0.30 107.32 107.63 1quz s GLY 22 Ca 0.24 -0.70 -0.00 0.00 0.00 0.00 0.00 44.72 44.25 1quz s GLY 22 CO -0.09 -0.74 -0.14 0.54 0.00 0.00 0.00 173.10 172.67 1quz s LYS 23 N -1.39 2.98 -0.26 2.90 1.02 -0.71 -4.79 119.74 119.49 1quz s LYS 23 Ca -0.08 -0.85 -0.05 0.00 0.02 0.00 0.00 55.97 55.00 1quz s LYS 23 Cb -0.09 -2.75 0.00 0.00 -0.52 0.00 0.00 37.83 34.47 1quz s LYS 23 CO 0.00 -0.27 0.03 0.00 -0.92 0.00 0.00 175.35 174.19 1quz n MET 25 N 4.83 3.43 -1.07 0.00 2.81 -1.17 -4.56 117.12 121.40 1quz n MET 25 Ca -0.16 -4.66 0.00 0.00 -1.81 0.00 0.00 57.70 51.07 1quz n MET 25 Cb 0.49 -2.26 0.00 0.00 -0.71 0.00 0.00 33.22 30.74 1quz n MET 25 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1quz n ASN 26 N -0.34 -1.42 0.00 7.83 5.15 -1.26 -4.70 115.26 120.53 1quz n ASN 26 Ca 0.36 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.34 1quz n ASN 26 Cb 0.47 -0.71 0.00 0.00 -0.53 0.00 0.00 39.78 39.01 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 0.00 0.00 -3.78 1.20 1.74 -0.85 -4.95 116.66 110.01 1quz n ARG 27 Ca 0.00 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.71 1quz n ARG 27 Cb 0.00 -3.73 -0.13 0.00 -1.02 0.00 0.00 32.46 27.58 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 -0.08 3.02 -0.27 5.56 1.02 -1.26 0.60 119.74 128.33 1quz s LYS 28 Ca 0.00 -0.90 -0.15 0.00 0.02 0.00 0.00 55.97 54.94 1quz s LYS 28 Cb 0.00 -3.33 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 1quz s LYS 28 CO 0.00 -0.46 0.37 0.00 -0.92 0.00 0.00 175.35 174.35 1quz s LYS 30 N 2.04 3.16 0.53 0.00 -0.14 -0.15 -4.89 119.74 120.30 1quz s LYS 30 Ca 0.15 -0.68 -0.05 0.00 -1.36 0.00 0.00 55.97 54.03 1quz s LYS 30 Cb -0.16 -4.01 -0.01 0.00 -1.68 0.00 0.00 37.83 31.98 1quz s LYS 30 CO 0.10 -1.03 0.82 0.00 -0.76 0.00 0.00 175.35 174.48 1quz n ASN 32 N -2.39 0.00 -4.13 0.00 2.85 0.15 -4.95 115.26 106.79 1quz n ASN 32 Ca 0.03 -0.05 -0.26 0.00 -0.11 0.00 0.00 54.58 54.18 1quz n ASN 32 Cb 0.57 0.00 -0.16 0.00 1.24 0.00 0.00 39.78 41.43 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 0.85 1.86 0.00 1.20 6.06 -1.26 -4.70 118.95 122.95 1quz s ARG 33 Ca 0.00 -0.60 0.29 0.00 -2.50 0.00 0.00 55.73 52.92 1quz s ARG 33 Cb 0.00 -1.58 1.26 0.00 0.06 0.00 0.00 34.95 34.68 1quz s ARG 33 CO 0.00 0.21 1.86 0.00 -2.50 0.00 0.00 175.30 174.87