#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 4.67 -1.74 0.00 0.00 6.94 -1.01 -4.55 115.26 119.57 1ixt n ASN 3 Ca -0.13 -2.35 0.00 0.00 -0.02 0.00 0.00 54.58 52.08 1ixt n ASN 3 Cb 0.45 0.91 0.00 0.00 -2.36 0.00 0.00 39.78 38.78 1ixt n ASN 3 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1ixt n ASN 4 N -0.87 0.84 -3.81 0.53 6.94 -1.21 -4.89 115.26 112.79 1ixt n ASN 4 Ca -0.08 0.00 -0.17 0.00 -0.02 0.00 0.00 54.58 54.31 1ixt n ASN 4 Cb 0.85 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 38.11 1ixt n ASN 4 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1ixt s SER 5 N 0.72 0.52 0.11 0.53 0.01 -1.26 -0.10 113.70 114.22 1ixt s SER 5 Ca 0.00 -0.03 -0.06 0.00 1.31 0.00 0.00 55.95 57.17 1ixt s SER 5 Cb 0.00 -0.24 -0.05 0.00 0.21 0.00 0.00 66.02 65.94 1ixt s SER 5 CO 0.00 -0.11 0.36 0.00 0.41 0.00 0.00 173.24 173.90 1ixt n GLN 7 N 0.39 2.98 0.00 0.00 -0.06 -1.26 -4.94 117.38 114.48 1ixt n GLN 7 Ca -0.05 -0.36 0.00 0.00 -2.00 0.00 0.00 57.00 54.59 1ixt n GLN 7 Cb 0.52 -0.96 0.00 0.00 -4.06 0.00 0.00 30.24 25.73 1ixt n GLN 7 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 1ixt n SER 8 N -0.59 0.00 0.07 1.69 3.41 -1.26 -5.06 113.62 111.88 1ixt n SER 8 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1ixt n SER 8 Cb 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 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 -0.41 -2.72 -0.12 7.33 -0.00 -1.26 -4.89 115.22 113.15 1ixt n HIS 9 Ca 0.00 0.45 0.02 0.00 0.46 0.00 0.00 57.72 58.65 1ixt n HIS 9 Cb 0.00 1.41 0.22 0.00 -0.12 0.00 0.00 29.99 31.50 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 -2.81 3.73 -1.67 0.26 7.64 -1.26 -3.98 113.62 115.53 1ixt n SER 10 Ca 0.00 -2.58 -0.12 0.00 1.01 0.00 0.00 58.87 57.18 1ixt n SER 10 Cb 0.00 -0.62 0.05 0.00 -1.01 0.00 0.00 64.21 62.63 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 0.29 4.87 -2.36 6.43 2.03 -1.26 -4.85 116.55 121.70 1ixt n ASP 11 Ca 0.18 -2.81 -0.03 0.00 0.52 0.00 0.00 54.79 52.64 1ixt n ASP 11 Cb 0.84 -0.86 -0.00 0.00 -0.72 0.00 0.00 41.12 40.37 1ixt n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ixt n ALA 13 N -2.85 -0.01 -0.75 0.00 0.00 -1.26 -4.99 120.51 110.65 1ixt n ALA 13 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1ixt n ALA 13 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1ixt n ALA 13 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ixt n SER 14 N -1.40 0.00 -0.60 0.00 2.88 -1.26 -4.90 113.62 108.34 1ixt n SER 14 Ca 0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 1ixt n SER 14 Cb 0.00 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 63.65 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 -1.37 0.40 -3.12 0.66 8.25 -1.26 -4.89 115.22 113.89 1ixt n HIS 15 Ca 0.00 -0.20 -0.34 0.00 -0.26 0.00 0.00 57.72 56.92 1ixt n HIS 15 Cb 0.00 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 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 -1.77 1.54 -0.05 0.00 -4.36 0.14 -4.68 121.20 112.02 1ixt s ILE 17 Ca 0.49 -2.10 -0.30 0.00 -0.26 0.00 0.00 60.65 58.48 1ixt s ILE 17 Cb -0.13 -2.46 -0.06 0.00 1.25 0.00 0.00 42.46 41.06 1ixt s ILE 17 CO 0.19 -0.29 1.75 0.00 0.24 0.00 0.00 174.94 176.84 1ixt s THR 19 N 4.42 0.02 -0.93 0.00 -4.23 -0.85 -4.95 115.64 109.11 1ixt s THR 19 Ca 0.78 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.40 1ixt s THR 19 Cb -0.35 -2.50 0.09 0.00 1.34 0.00 0.00 72.50 71.08 1ixt s THR 19 CO 0.33 0.00 1.34 2.22 -0.54 0.00 0.00 174.62 177.97 1ixt n PHE 20 N -0.49 0.08 -0.94 3.99 1.16 -1.26 -1.19 117.46 118.80 1ixt n PHE 20 Ca 0.05 0.04 0.08 0.00 -1.87 0.00 0.00 57.45 55.75 1ixt n PHE 20 Cb 0.64 -0.56 0.32 0.00 -1.61 0.00 0.00 39.48 38.27 1ixt n PHE 20 CO 0.00 0.00 0.00 2.89 -1.87 0.00 0.00 176.76 177.78 1ixt n ARG 21 N -1.58 3.76 0.00 3.97 0.00 -1.26 -5.01 116.66 116.53 1ixt n ARG 21 Ca 0.02 -2.97 0.00 0.00 -0.00 0.00 0.00 57.85 54.90 1ixt n ARG 21 Cb 0.11 -2.01 0.00 0.00 -0.00 0.00 0.00 32.46 30.56 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 -0.00 1.40 2.80 2.89 0.00 -0.33 -4.53 105.19 107.41 1ixt n GLY 22 Ca 0.24 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 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 1.89 -0.07 0.18 0.00 0.00 -0.84 -2.41 107.32 106.07 1ixt s GLY 24 Ca 0.04 0.28 -0.30 0.00 0.00 0.00 0.00 44.72 44.74 1ixt s GLY 24 CO -0.06 0.17 1.34 0.00 0.00 0.00 0.00 173.10 174.55 1ixt s ALA 25 N -0.50 3.55 0.37 3.20 0.00 -1.26 0.27 121.76 127.39 1ixt s ALA 25 Ca -0.06 1.13 0.12 0.00 0.00 0.00 0.00 51.96 53.15 1ixt s ALA 25 Cb -0.04 -3.50 0.72 0.00 0.00 0.00 0.00 23.12 20.31 1ixt s ALA 25 CO 0.01 -0.57 1.83 0.28 0.00 0.00 0.00 175.76 177.31 1ixt h VAL 26 N 3.84 1.26 -0.02 0.00 2.07 -1.91 -3.47 116.25 118.01 1ixt h VAL 26 Ca -0.44 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 65.84 1ixt h VAL 26 Cb 1.21 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 1ixt h VAL 26 CO 0.79 0.35 0.00 -0.46 0.02 0.00 0.00 177.57 178.28