#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ixt s ASN 3 N -1.78 -0.68 0.00 0.00 3.84 -1.09 -4.44 114.94 110.79 1ixt s ASN 3 Ca -0.10 1.10 0.00 0.00 0.21 0.00 0.00 52.86 54.07 1ixt s ASN 3 Cb -0.05 1.79 0.00 0.00 -0.55 0.00 0.00 41.25 42.44 1ixt s ASN 3 CO -0.02 -0.24 0.00 -3.20 -2.79 0.00 0.00 177.10 170.85 1ixt n ASN 4 N 5.41 0.00 -3.32 -4.21 5.15 -1.18 -4.89 115.26 112.22 1ixt n ASN 4 Ca -0.08 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 53.81 1ixt n ASN 4 Cb 0.50 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.68 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 2.00 0.36 0.44 1.20 0.01 -1.26 -2.06 113.70 114.38 1ixt s SER 5 Ca 0.00 -0.16 -0.14 0.00 1.31 0.00 0.00 55.95 56.96 1ixt s SER 5 Cb 0.00 1.10 -0.08 0.00 0.21 0.00 0.00 66.02 67.26 1ixt s SER 5 CO 0.00 -0.34 0.86 0.00 0.41 0.00 0.00 173.24 174.17 1ixt n GLN 7 N -1.24 3.21 0.00 0.00 0.00 -1.26 -4.97 117.38 113.12 1ixt n GLN 7 Ca 0.04 -0.01 0.00 0.00 -0.00 0.00 0.00 57.00 57.03 1ixt n GLN 7 Cb 0.54 -0.85 0.00 0.00 0.00 0.00 0.00 30.24 29.93 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 -1.33 0.00 0.00 1.69 3.41 -1.26 -5.06 113.62 111.07 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 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 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 -2.00 1.22 7.33 -0.00 -1.26 -4.86 115.22 115.42 1ixt n HIS 9 Ca 0.00 0.00 0.02 0.00 0.46 0.00 0.00 57.72 58.20 1ixt n HIS 9 Cb 0.00 0.47 0.06 0.00 -0.12 0.00 0.00 29.99 30.40 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 -2.44 1.14 -1.74 0.26 3.41 -1.26 -4.02 113.62 108.98 1ixt n SER 10 Ca 0.00 -2.07 -0.14 0.00 -0.26 0.00 0.00 58.87 56.41 1ixt n SER 10 Cb 0.00 -0.27 0.06 0.00 -0.26 0.00 0.00 64.21 63.74 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 -0.03 4.92 -1.73 4.04 8.00 -1.26 -4.87 116.55 125.62 1ixt n ASP 11 Ca 0.04 -2.91 0.00 0.00 0.71 0.00 0.00 54.79 52.63 1ixt n ASP 11 Cb 0.23 -0.86 0.00 0.00 -0.02 0.00 0.00 41.12 40.47 1ixt n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ixt n ALA 13 N -3.00 1.38 -2.02 0.00 0.00 -1.26 -5.02 120.51 110.58 1ixt n ALA 13 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.40 1ixt n ALA 13 Cb 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.09 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 -3.08 0.00 -1.74 0.00 2.88 -1.26 -4.97 113.62 105.45 1ixt n SER 14 Ca -0.34 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.08 1ixt n SER 14 Cb 1.07 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.57 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 1.23 -3.06 0.66 -0.00 -1.26 -4.89 115.22 107.90 1ixt n HIS 15 Ca 0.00 -1.62 -0.37 0.00 0.46 0.00 0.00 57.72 56.19 1ixt n HIS 15 Cb 0.00 -0.79 -0.06 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 -1.44 3.34 -0.08 0.00 -4.36 0.17 -4.78 121.20 114.06 1ixt s ILE 17 Ca 0.42 -1.72 -0.29 0.00 -0.26 0.00 0.00 60.65 58.80 1ixt s ILE 17 Cb -0.18 -2.71 -0.06 0.00 1.25 0.00 0.00 42.46 40.76 1ixt s ILE 17 CO 0.22 -0.20 1.81 0.00 0.24 0.00 0.00 174.94 177.01 1ixt s THR 19 N 4.88 0.26 -0.83 0.00 -4.23 -0.95 -4.97 115.64 109.80 1ixt s THR 19 Ca 0.81 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.43 1ixt s THR 19 Cb -0.35 -2.45 0.10 0.00 1.34 0.00 0.00 72.50 71.15 1ixt s THR 19 CO 0.34 0.00 1.35 2.22 -0.54 0.00 0.00 174.62 177.98 1ixt n PHE 20 N -0.70 0.20 -0.81 3.99 -1.74 -1.26 -0.87 117.46 116.27 1ixt n PHE 20 Ca 0.01 0.09 0.08 0.00 -0.56 0.00 0.00 57.45 57.08 1ixt n PHE 20 Cb 0.64 -0.65 0.32 0.00 1.52 0.00 0.00 39.48 41.31 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 -1.70 3.75 0.00 3.97 1.85 -1.26 -5.01 116.66 118.27 1ixt n ARG 21 Ca 0.01 -2.89 0.00 0.00 -1.00 0.00 0.00 57.85 53.97 1ixt n ARG 21 Cb 0.09 -1.94 0.00 0.00 -1.05 0.00 0.00 32.46 29.56 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 0.32 1.94 2.93 2.89 0.00 -0.05 -4.26 105.19 108.95 1ixt n GLY 22 Ca 0.24 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 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 1.21 -0.21 -0.17 0.00 0.00 -0.90 -2.67 107.32 104.58 1ixt s GLY 24 Ca -0.05 1.05 -0.29 0.00 0.00 0.00 0.00 44.72 45.42 1ixt s GLY 24 CO -0.02 1.13 1.45 0.00 0.00 0.00 0.00 173.10 175.66 1ixt s ALA 25 N 0.84 3.52 -0.36 3.20 0.00 -1.26 0.42 121.76 128.11 1ixt s ALA 25 Ca -0.06 0.54 0.27 0.00 0.00 0.00 0.00 51.96 52.71 1ixt s ALA 25 Cb -0.07 -3.73 0.94 0.00 0.00 0.00 0.00 23.12 20.26 1ixt s ALA 25 CO -0.06 -1.50 1.79 -0.24 0.00 0.00 0.00 175.76 175.75 1ixt h VAL 26 N 5.73 0.00 0.00 0.00 3.04 -1.92 -3.46 116.25 119.64 1ixt h VAL 26 Ca -0.31 -0.50 0.00 0.00 -1.01 0.00 0.00 66.70 64.87 1ixt h VAL 26 Cb 1.13 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 31.83 1ixt h VAL 26 CO 0.98 0.00 0.00 -0.46 -1.01 0.00 0.00 177.57 177.08