#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ixt n ASN 3 N 0.03 -1.63 -3.99 0.00 2.85 -1.09 -4.61 115.26 106.82 1ixt n ASN 3 Ca 0.07 -2.18 -0.09 0.00 -0.11 0.00 0.00 54.58 52.27 1ixt n ASN 3 Cb 0.27 0.99 -0.11 0.00 1.24 0.00 0.00 39.78 42.17 1ixt n ASN 3 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1ixt s ASN 4 N -0.87 0.26 -0.16 1.20 4.22 -1.26 -4.93 114.94 113.41 1ixt s ASN 4 Ca 0.15 -0.53 -0.29 0.00 -2.14 0.00 0.00 52.86 50.06 1ixt s ASN 4 Cb 0.29 0.10 -0.01 0.00 1.28 0.00 0.00 41.25 42.92 1ixt s ASN 4 CO -0.07 -0.31 1.13 -0.44 -2.04 0.00 0.00 177.10 175.37 1ixt s SER 5 N -1.53 7.07 0.44 3.54 0.01 -1.26 0.70 113.70 122.67 1ixt s SER 5 Ca -0.15 1.57 -0.11 0.00 1.31 0.00 0.00 55.95 58.58 1ixt s SER 5 Cb -0.09 -2.55 -0.06 0.00 0.21 0.00 0.00 66.02 63.53 1ixt s SER 5 CO -0.01 -0.64 0.82 0.00 0.41 0.00 0.00 173.24 173.81 1ixt n GLN 7 N -1.46 3.70 0.00 0.00 7.27 -1.26 -4.98 117.38 120.64 1ixt n GLN 7 Ca 0.03 -0.01 0.00 0.00 0.07 0.00 0.00 57.00 57.09 1ixt n GLN 7 Cb 0.54 -0.83 0.00 0.00 2.41 0.00 0.00 30.24 32.36 1ixt n GLN 7 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1ixt n SER 8 N -1.29 0.00 0.00 1.69 3.41 -1.26 -5.05 113.62 111.12 1ixt n SER 8 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1ixt n SER 8 Cb 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1ixt n SER 8 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1ixt n HIS 9 N -0.23 -1.34 0.43 7.33 -0.00 -1.26 -4.85 115.22 115.30 1ixt n HIS 9 Ca 0.00 0.00 0.04 0.00 0.46 0.00 0.00 57.72 58.22 1ixt n HIS 9 Cb 0.00 0.33 0.17 0.00 -0.12 0.00 0.00 29.99 30.37 1ixt n HIS 9 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1ixt n SER 10 N -2.15 2.67 -1.79 0.26 3.41 -1.26 -4.22 113.62 110.53 1ixt n SER 10 Ca 0.00 -2.26 -0.15 0.00 -0.26 0.00 0.00 58.87 56.20 1ixt n SER 10 Cb 0.00 -0.45 0.05 0.00 -0.26 0.00 0.00 64.21 63.55 1ixt n SER 10 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ixt n ASP 11 N 0.38 5.57 -4.51 4.04 8.00 -1.26 -4.87 116.55 123.90 1ixt n ASP 11 Ca 0.12 -2.96 -0.25 0.00 0.71 0.00 0.00 54.79 52.41 1ixt n ASP 11 Cb 0.53 -0.95 -0.02 0.00 -0.02 0.00 0.00 41.12 40.67 1ixt n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ixt h ALA 13 N 0.87 0.10 -3.00 0.00 0.00 -1.89 -3.49 119.26 111.84 1ixt h ALA 13 Ca -0.34 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 53.85 1ixt h ALA 13 Cb 1.15 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1ixt h ALA 13 CO 0.54 0.29 0.00 0.45 0.00 0.00 0.00 179.25 180.53 1ixt n SER 14 N -4.56 0.00 -1.74 0.00 2.88 -1.26 -4.95 113.62 103.98 1ixt n SER 14 Ca -0.17 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.24 1ixt n SER 14 Cb 0.50 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.01 1ixt n SER 14 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1ixt n HIS 15 N 0.00 1.26 -3.14 0.66 -0.00 -1.26 -4.90 115.22 107.84 1ixt n HIS 15 Ca 0.00 -1.62 -0.32 0.00 0.46 0.00 0.00 57.72 56.24 1ixt n HIS 15 Cb 0.00 -0.79 -0.05 0.00 -0.12 0.00 0.00 29.99 29.02 1ixt n HIS 15 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1ixt s ILE 17 N -2.03 2.25 -0.10 0.00 -4.36 0.13 -4.77 121.20 112.33 1ixt s ILE 17 Ca 0.52 -2.35 -0.29 0.00 -0.26 0.00 0.00 60.65 58.27 1ixt s ILE 17 Cb -0.10 -2.22 -0.05 0.00 1.25 0.00 0.00 42.46 41.34 1ixt s ILE 17 CO 0.21 -0.46 1.72 0.00 0.24 0.00 0.00 174.94 176.65 1ixt n THR 19 N 5.90 0.00 0.25 0.00 -2.24 -0.10 -4.96 114.28 113.12 1ixt n THR 19 Ca 0.19 -2.40 0.11 0.00 -2.27 0.00 0.00 64.05 59.68 1ixt n THR 19 Cb 0.43 1.14 0.56 0.00 -2.10 0.00 0.00 70.33 70.36 1ixt n THR 19 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1ixt n PHE 20 N -0.67 0.77 -0.74 4.78 -1.74 -1.26 -0.77 117.46 117.83 1ixt n PHE 20 Ca 0.05 0.36 0.08 0.00 -0.56 0.00 0.00 57.45 57.39 1ixt n PHE 20 Cb 0.60 -1.08 0.31 0.00 1.52 0.00 0.00 39.48 40.82 1ixt n PHE 20 CO 0.00 0.00 0.00 2.89 -0.56 0.00 0.00 176.76 179.09 1ixt n ARG 21 N -2.26 3.60 0.00 3.97 0.00 -1.26 -5.02 116.66 115.70 1ixt n ARG 21 Ca -0.00 -2.82 0.00 0.00 -0.00 0.00 0.00 57.85 55.03 1ixt n ARG 21 Cb 0.11 -1.87 0.00 0.00 -0.00 0.00 0.00 32.46 30.70 1ixt n ARG 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ixt n GLY 22 N 0.40 1.26 2.95 2.89 0.00 0.05 -4.52 105.19 108.22 1ixt n GLY 22 Ca 0.23 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 1ixt n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ixt s GLY 24 N 1.61 -0.10 -0.04 0.00 0.00 -0.66 -2.68 107.32 105.45 1ixt s GLY 24 Ca 0.04 0.45 -0.30 0.00 0.00 0.00 0.00 44.72 44.92 1ixt s GLY 24 CO -0.09 0.45 1.52 0.00 0.00 0.00 0.00 173.10 174.99 1ixt s ALA 25 N 0.25 3.62 0.15 3.20 0.00 -1.26 0.21 121.76 127.94 1ixt s ALA 25 Ca -0.01 0.89 0.11 0.00 0.00 0.00 0.00 51.96 52.94 1ixt s ALA 25 Cb -0.03 -3.68 0.19 0.00 0.00 0.00 0.00 23.12 19.61 1ixt s ALA 25 CO -0.01 -1.19 1.50 -0.24 0.00 0.00 0.00 175.76 175.82 1ixt h VAL 26 N 5.28 1.36 0.00 0.00 3.04 -1.92 -3.47 116.25 120.54 1ixt h VAL 26 Ca -0.37 -2.46 0.00 0.00 -1.01 0.00 0.00 66.70 62.86 1ixt h VAL 26 Cb 1.17 2.37 0.00 0.00 -2.01 0.00 0.00 31.29 32.82 1ixt h VAL 26 CO 0.94 0.67 0.00 -0.46 -1.01 0.00 0.00 177.57 177.71