#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 5.33 1.02 -0.85 0.00 0.23 -1.11 -4.37 115.26 115.50 1ixt n ASN 3 Ca -0.05 -2.31 0.00 0.00 -0.53 0.00 0.00 54.58 51.69 1ixt n ASN 3 Cb 0.50 -0.29 0.00 0.00 -2.08 0.00 0.00 39.78 37.90 1ixt n ASN 3 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1ixt n ASN 4 N -0.50 0.00 -3.39 0.53 5.15 -1.11 -4.84 115.26 111.10 1ixt n ASN 4 Ca 0.05 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.93 1ixt n ASN 4 Cb 0.82 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.98 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 0.32 0.28 1.20 0.01 -1.26 -1.34 113.70 111.90 1ixt s SER 5 Ca 0.00 0.24 -0.16 0.00 1.31 0.00 0.00 55.95 57.34 1ixt s SER 5 Cb 0.00 1.05 -0.09 0.00 0.21 0.00 0.00 66.02 67.20 1ixt s SER 5 CO 0.00 -0.30 0.71 0.00 0.41 0.00 0.00 173.24 174.07 1ixt n GLN 7 N 0.05 4.26 0.00 0.00 0.00 -1.26 -4.93 117.38 115.50 1ixt n GLN 7 Ca 0.01 -0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.01 1ixt n GLN 7 Cb 0.52 -0.88 0.00 0.00 0.00 0.00 0.00 30.24 29.89 1ixt n GLN 7 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1ixt n SER 8 N -1.21 0.00 0.08 1.69 3.41 -1.26 -5.07 113.62 111.27 1ixt n SER 8 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1ixt n SER 8 Cb 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 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 -0.75 -2.92 -0.76 7.33 -0.00 -1.26 -4.90 115.22 111.95 1ixt n HIS 9 Ca 0.00 0.54 -0.03 0.00 0.46 0.00 0.00 57.72 58.69 1ixt n HIS 9 Cb 0.00 1.61 0.29 0.00 -0.12 0.00 0.00 29.99 31.77 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 -2.86 4.65 -2.24 0.26 7.64 -1.26 -3.49 113.62 116.32 1ixt n SER 10 Ca 0.00 -3.02 -0.21 0.00 1.01 0.00 0.00 58.87 56.65 1ixt n SER 10 Cb 0.00 -0.71 -0.06 0.00 -1.01 0.00 0.00 64.21 62.43 1ixt n SER 10 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1ixt n ASP 11 N 0.04 6.19 -4.13 6.43 -0.08 -1.26 -4.88 116.55 118.86 1ixt n ASP 11 Ca 0.34 -3.01 -0.21 0.00 -1.51 0.00 0.00 54.79 50.40 1ixt n ASP 11 Cb 1.24 -1.23 -0.01 0.00 2.34 0.00 0.00 41.12 43.46 1ixt n ASP 11 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ixt h ALA 13 N 0.81 0.03 -3.00 0.00 0.00 -1.89 -3.49 119.26 111.71 1ixt h ALA 13 Ca -0.28 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1ixt h ALA 13 Cb 0.97 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1ixt h ALA 13 CO 0.44 0.30 0.00 0.43 0.00 0.00 0.00 179.25 180.42 1ixt n SER 14 N -4.66 0.00 -1.69 0.00 7.64 -1.26 -4.94 113.62 108.72 1ixt n SER 14 Ca -0.08 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.68 1ixt n SER 14 Cb 0.23 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.49 1ixt n SER 14 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1ixt n HIS 15 N 0.00 1.34 -3.41 1.43 -0.00 -1.26 -4.89 115.22 108.43 1ixt n HIS 15 Ca 0.00 -1.48 -0.31 0.00 0.46 0.00 0.00 57.72 56.39 1ixt n HIS 15 Cb 0.00 -0.73 -0.04 0.00 -0.12 0.00 0.00 29.99 29.09 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 -1.90 1.43 0.02 0.00 -4.36 0.90 -4.68 121.20 112.61 1ixt s ILE 17 Ca 0.45 -2.09 -0.30 0.00 -0.26 0.00 0.00 60.65 58.46 1ixt s ILE 17 Cb -0.11 -2.41 -0.08 0.00 1.25 0.00 0.00 42.46 41.10 1ixt s ILE 17 CO 0.25 -0.31 1.95 0.00 0.24 0.00 0.00 174.94 177.06 1ixt s THR 19 N 4.54 0.00 -1.15 0.00 -4.23 -1.10 -4.93 115.64 108.76 1ixt s THR 19 Ca 0.87 -1.93 0.10 0.00 -1.18 0.00 0.00 61.69 59.55 1ixt s THR 19 Cb -0.41 -2.52 0.11 0.00 1.34 0.00 0.00 72.50 71.02 1ixt s THR 19 CO 0.40 0.00 1.27 2.22 -0.54 0.00 0.00 174.62 177.97 1ixt n PHE 20 N -0.55 0.00 -1.12 3.99 -1.74 -1.26 -1.51 117.46 115.27 1ixt n PHE 20 Ca 0.05 0.00 0.06 0.00 -0.56 0.00 0.00 57.45 57.00 1ixt n PHE 20 Cb 0.63 -0.42 0.23 0.00 1.52 0.00 0.00 39.48 41.43 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 -1.42 2.40 0.00 3.97 1.85 -1.26 -5.01 116.66 117.18 1ixt n ARG 21 Ca 0.03 -2.89 0.00 0.00 -1.00 0.00 0.00 57.85 53.99 1ixt n ARG 21 Cb 0.10 -1.79 0.00 0.00 -1.05 0.00 0.00 32.46 29.72 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 -0.81 2.19 2.87 2.89 0.00 -0.57 -4.54 105.19 107.22 1ixt n GLY 22 Ca 0.23 -0.30 -0.16 0.00 0.00 0.00 0.00 46.02 45.80 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 2.09 -0.11 0.24 0.00 0.00 -0.82 -2.73 107.32 105.99 1ixt s GLY 24 Ca 0.01 0.35 -0.31 0.00 0.00 0.00 0.00 44.72 44.77 1ixt s GLY 24 CO -0.06 0.20 1.57 0.00 0.00 0.00 0.00 173.10 174.81 1ixt s ALA 25 N -0.74 3.76 -0.73 3.20 0.00 -1.26 -0.07 121.76 125.92 1ixt s ALA 25 Ca -0.08 1.47 0.26 0.00 0.00 0.00 0.00 51.96 53.60 1ixt s ALA 25 Cb -0.05 -3.63 0.79 0.00 0.00 0.00 0.00 23.12 20.24 1ixt s ALA 25 CO 0.02 -0.87 1.76 1.55 0.00 0.00 0.00 175.76 178.22 1ixt n VAL 26 N 2.92 0.58 0.72 0.00 3.14 -1.25 -4.87 118.33 119.56 1ixt n VAL 26 Ca 0.10 -0.28 0.09 0.00 -2.96 0.00 0.00 64.34 61.29 1ixt n VAL 26 Cb 0.38 -0.56 0.07 0.00 -1.06 0.00 0.00 33.84 32.67 1ixt n VAL 26 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91