#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 7.95 0.77 -1.08 0.00 4.13 -1.12 -4.40 115.26 121.52 1ixt n ASN 3 Ca -0.02 -2.14 0.00 0.00 1.68 0.00 0.00 54.58 54.10 1ixt n ASN 3 Cb 0.46 -0.18 0.00 0.00 -1.54 0.00 0.00 39.78 38.53 1ixt n ASN 3 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1ixt n ASN 4 N -0.77 0.00 -3.26 6.41 5.15 -1.19 -4.84 115.26 116.77 1ixt n ASN 4 Ca 0.01 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 53.96 1ixt n ASN 4 Cb 0.82 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 40.03 1ixt n ASN 4 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1ixt s SER 5 N -1.00 -0.43 0.43 1.20 0.01 -1.26 -1.87 113.70 110.77 1ixt s SER 5 Ca 0.00 0.28 -0.20 0.00 1.31 0.00 0.00 55.95 57.34 1ixt s SER 5 Cb 0.00 1.53 -0.11 0.00 0.21 0.00 0.00 66.02 67.66 1ixt s SER 5 CO 0.00 -0.30 0.93 0.00 0.41 0.00 0.00 173.24 174.28 1ixt n GLN 7 N -0.69 3.87 0.00 0.00 7.27 -1.26 -4.94 117.38 121.63 1ixt n GLN 7 Ca 0.07 -0.20 0.00 0.00 0.07 0.00 0.00 57.00 56.93 1ixt n GLN 7 Cb 0.54 -0.86 0.00 0.00 2.41 0.00 0.00 30.24 32.33 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 -0.80 0.00 0.08 1.69 3.41 -1.26 -5.06 113.62 111.68 1ixt n SER 8 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1ixt n SER 8 Cb 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 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 -0.48 -2.80 -0.36 7.33 -0.00 -1.26 -4.88 115.22 112.76 1ixt n HIS 9 Ca 0.00 0.53 -0.00 0.00 0.46 0.00 0.00 57.72 58.71 1ixt n HIS 9 Cb 0.00 1.57 0.24 0.00 -0.12 0.00 0.00 29.99 31.68 1ixt n HIS 9 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1ixt n SER 10 N -2.88 4.09 -2.15 0.26 7.64 -1.26 -3.79 113.62 115.53 1ixt n SER 10 Ca 0.00 -2.76 -0.20 0.00 1.01 0.00 0.00 58.87 56.92 1ixt n SER 10 Cb 0.00 -0.66 -0.03 0.00 -1.01 0.00 0.00 64.21 62.52 1ixt n SER 10 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ixt n ASP 11 N 0.17 6.30 -2.66 6.43 8.00 -1.26 -4.88 116.55 128.66 1ixt n ASP 11 Ca 0.25 -3.04 -0.07 0.00 0.71 0.00 0.00 54.79 52.63 1ixt n ASP 11 Cb 1.01 -1.17 -0.01 0.00 -0.02 0.00 0.00 41.12 40.92 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 0.92 -0.03 -3.00 0.00 0.00 -1.90 -3.49 119.26 111.76 1ixt h ALA 13 Ca -0.09 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ixt h ALA 13 Cb 0.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ixt h ALA 13 CO 0.15 -0.04 0.00 0.45 0.00 0.00 0.00 179.25 179.82 1ixt n SER 14 N -4.75 0.00 -1.39 0.00 2.88 -1.26 -4.94 113.62 104.16 1ixt n SER 14 Ca -0.04 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.53 1ixt n SER 14 Cb 0.17 0.00 0.24 0.00 -0.75 0.00 0.00 64.21 63.88 1ixt n SER 14 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1ixt n HIS 15 N -0.12 1.33 -3.43 0.66 8.25 -1.26 -4.90 115.22 115.74 1ixt n HIS 15 Ca 0.00 -0.50 -0.33 0.00 -0.26 0.00 0.00 57.72 56.63 1ixt n HIS 15 Cb 0.00 -0.38 -0.05 0.00 1.12 0.00 0.00 29.99 30.68 1ixt n HIS 15 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ixt s ILE 17 N -1.70 1.28 -0.02 0.00 -4.36 0.13 -4.65 121.20 111.87 1ixt s ILE 17 Ca 0.44 -2.04 -0.30 0.00 -0.26 0.00 0.00 60.65 58.49 1ixt s ILE 17 Cb -0.12 -2.57 -0.07 0.00 1.25 0.00 0.00 42.46 40.94 1ixt s ILE 17 CO 0.21 -0.18 1.91 0.00 0.24 0.00 0.00 174.94 177.12 1ixt s THR 19 N 4.77 0.00 -0.73 0.00 -4.23 -1.12 -4.92 115.64 109.41 1ixt s THR 19 Ca 0.86 -1.86 0.14 0.00 -1.18 0.00 0.00 61.69 59.65 1ixt s THR 19 Cb -0.39 -2.57 0.14 0.00 1.34 0.00 0.00 72.50 71.02 1ixt s THR 19 CO 0.38 0.00 1.44 2.22 -0.54 0.00 0.00 174.62 178.11 1ixt n PHE 20 N -0.63 0.33 -1.04 3.99 -1.74 -1.26 -1.29 117.46 115.82 1ixt n PHE 20 Ca 0.05 0.15 0.04 0.00 -0.56 0.00 0.00 57.45 57.13 1ixt n PHE 20 Cb 0.62 -0.73 0.29 0.00 1.52 0.00 0.00 39.48 41.17 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 -1.81 3.34 0.00 3.97 1.85 -1.26 -4.99 116.66 117.76 1ixt n ARG 21 Ca 0.01 -2.99 0.00 0.00 -1.00 0.00 0.00 57.85 53.87 1ixt n ARG 21 Cb 0.11 -1.99 0.00 0.00 -1.05 0.00 0.00 32.46 29.53 1ixt n ARG 21 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ixt n GLY 22 N -0.30 2.18 2.72 2.89 0.00 -0.41 -4.39 105.19 107.87 1ixt n GLY 22 Ca 0.27 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 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 1.96 -0.17 0.21 0.00 0.00 -0.53 -2.78 107.32 106.01 1ixt s GLY 24 Ca 0.02 0.57 -0.30 0.00 0.00 0.00 0.00 44.72 45.01 1ixt s GLY 24 CO -0.03 0.43 1.36 0.00 0.00 0.00 0.00 173.10 174.86 1ixt s ALA 25 N -0.43 3.57 0.36 3.20 0.00 -1.26 0.21 121.76 127.41 1ixt s ALA 25 Ca -0.05 1.18 0.07 0.00 0.00 0.00 0.00 51.96 53.16 1ixt s ALA 25 Cb -0.04 -3.51 0.68 0.00 0.00 0.00 0.00 23.12 20.25 1ixt s ALA 25 CO 0.02 -0.61 1.89 0.28 0.00 0.00 0.00 175.76 177.33 1ixt h VAL 26 N 3.73 1.19 -0.02 0.00 2.07 -1.93 -3.47 116.25 117.82 1ixt h VAL 26 Ca -0.45 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1ixt h VAL 26 Cb 1.21 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1ixt h VAL 26 CO 0.78 0.26 0.00 -0.46 0.02 0.00 0.00 177.57 178.18