#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 0.25 -1.75 -4.02 0.00 2.85 -0.95 -4.44 115.26 107.20 1ixt n ASN 3 Ca 0.02 -2.31 -0.13 0.00 -0.11 0.00 0.00 54.58 52.06 1ixt n ASN 3 Cb 0.07 1.03 -0.12 0.00 1.24 0.00 0.00 39.78 42.01 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 -0.98 0.64 0.29 1.20 4.22 -1.25 -4.91 114.94 114.15 1ixt s ASN 4 Ca 0.18 -0.44 -0.29 0.00 -2.14 0.00 0.00 52.86 50.17 1ixt s ASN 4 Cb 0.33 0.03 -0.10 0.00 1.28 0.00 0.00 41.25 42.79 1ixt s ASN 4 CO -0.07 -0.17 1.38 -0.44 -2.04 0.00 0.00 177.10 175.75 1ixt s SER 5 N -1.24 6.70 -0.08 3.54 0.01 -1.26 0.13 113.70 121.50 1ixt s SER 5 Ca -0.09 2.68 0.00 0.00 1.31 0.00 0.00 55.95 59.86 1ixt s SER 5 Cb -0.08 -2.64 -0.03 0.00 0.21 0.00 0.00 66.02 63.48 1ixt s SER 5 CO -0.00 -0.63 -0.07 0.00 0.41 0.00 0.00 173.24 172.95 1ixt n GLN 7 N 2.40 0.96 0.00 0.00 6.02 -1.26 -4.99 117.38 120.51 1ixt n GLN 7 Ca -0.18 -0.06 0.00 0.00 -0.01 0.00 0.00 57.00 56.75 1ixt n GLN 7 Cb 0.53 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 30.42 1ixt n GLN 7 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1ixt n SER 8 N -1.68 0.00 -0.02 1.08 3.41 -1.26 -5.03 113.62 110.12 1ixt n SER 8 Ca 0.01 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.58 1ixt n SER 8 Cb 0.35 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.17 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 0.00 0.71 -0.03 7.33 -0.00 -1.26 -4.05 115.22 117.92 1ixt n HIS 9 Ca 0.00 0.25 0.08 0.00 0.46 0.00 0.00 57.72 58.50 1ixt n HIS 9 Cb 0.00 -1.06 0.27 0.00 -0.12 0.00 0.00 29.99 29.08 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 3.60 -1.17 0.26 7.64 -1.26 -4.23 113.62 115.59 1ixt n SER 10 Ca -0.16 -2.25 0.02 0.00 1.01 0.00 0.00 58.87 57.49 1ixt n SER 10 Cb 0.95 -0.47 0.18 0.00 -1.01 0.00 0.00 64.21 63.86 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 0.93 3.19 -4.96 6.43 2.03 -1.26 -4.89 116.55 118.03 1ixt n ASP 11 Ca 0.20 -2.45 -0.20 0.00 0.52 0.00 0.00 54.79 52.86 1ixt n ASP 11 Cb 0.65 -0.59 0.06 0.00 -0.72 0.00 0.00 41.12 40.52 1ixt n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ixt h ALA 13 N 0.11 0.58 -3.00 0.00 0.00 -1.90 -3.49 119.26 111.56 1ixt h ALA 13 Ca -0.33 -1.36 0.00 0.00 0.00 0.00 0.00 54.91 53.21 1ixt h ALA 13 Cb 1.28 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1ixt h ALA 13 CO 0.42 1.43 0.00 0.45 0.00 0.00 0.00 179.25 181.54 1ixt n SER 14 N -3.25 0.00 -1.86 0.00 2.88 -1.26 -4.98 113.62 105.16 1ixt n SER 14 Ca -0.20 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.21 1ixt n SER 14 Cb 1.04 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.51 1ixt n SER 14 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ixt n HIS 15 N 0.00 1.09 -3.43 0.66 1.44 -1.26 -4.89 115.22 108.83 1ixt n HIS 15 Ca 0.00 -1.71 -0.29 0.00 -2.01 0.00 0.00 57.72 53.71 1ixt n HIS 15 Cb 0.00 -0.92 -0.04 0.00 0.12 0.00 0.00 29.99 29.16 1ixt n HIS 15 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ixt s ILE 17 N -1.96 2.65 -0.30 0.00 -4.36 0.15 -4.75 121.20 112.62 1ixt s ILE 17 Ca 0.44 -2.09 -0.29 0.00 -0.26 0.00 0.00 60.65 58.44 1ixt s ILE 17 Cb -0.11 -2.34 0.00 0.00 1.25 0.00 0.00 42.46 41.27 1ixt s ILE 17 CO 0.28 -0.24 1.26 0.00 0.24 0.00 0.00 174.94 176.48 1ixt n THR 19 N 6.15 0.00 0.29 0.00 5.66 0.19 -5.00 114.28 121.58 1ixt n THR 19 Ca 0.14 0.00 0.15 0.00 -3.05 0.00 0.00 64.05 61.29 1ixt n THR 19 Cb 0.47 0.00 0.90 0.00 -1.55 0.00 0.00 70.33 70.14 1ixt n THR 19 CO 0.00 0.00 0.00 2.19 -3.05 0.00 0.00 175.07 174.21 1ixt h PHE 20 N 0.84 0.00 -0.53 1.09 -5.15 -2.01 -0.02 116.94 111.16 1ixt h PHE 20 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1ixt h PHE 20 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 1ixt h PHE 20 CO 0.00 0.00 0.00 2.89 -2.00 0.00 0.00 178.31 179.20 1ixt n ARG 21 N -3.90 3.34 0.00 6.09 1.85 -1.26 -5.01 116.66 117.78 1ixt n ARG 21 Ca -0.03 -2.36 0.00 0.00 -1.00 0.00 0.00 57.85 54.46 1ixt n ARG 21 Cb 0.08 -1.82 0.00 0.00 -1.05 0.00 0.00 32.46 29.67 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 0.94 1.45 3.43 2.89 0.00 -0.02 -4.45 105.19 109.43 1ixt n GLY 22 Ca 0.21 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 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 1.03 -0.26 0.08 0.00 0.00 -0.40 -2.23 107.32 105.53 1ixt s GLY 24 Ca 0.02 0.94 -0.31 0.00 0.00 0.00 0.00 44.72 45.37 1ixt s GLY 24 CO 0.01 0.78 1.66 0.00 0.00 0.00 0.00 173.10 175.55 1ixt s ALA 25 N -0.05 3.69 -0.46 3.20 0.00 -1.26 0.31 121.76 127.19 1ixt s ALA 25 Ca -0.02 1.23 0.24 0.00 0.00 0.00 0.00 51.96 53.40 1ixt s ALA 25 Cb -0.03 -3.70 0.30 0.00 0.00 0.00 0.00 23.12 19.70 1ixt s ALA 25 CO 0.01 -1.09 1.39 -0.24 0.00 0.00 0.00 175.76 175.83 1ixt h VAL 26 N 4.76 0.00 0.00 0.00 3.04 -1.93 -3.47 116.25 118.65 1ixt h VAL 26 Ca -0.43 -0.82 0.00 0.00 -1.01 0.00 0.00 66.70 64.45 1ixt h VAL 26 Cb 1.20 1.57 0.00 0.00 -2.01 0.00 0.00 31.29 32.05 1ixt h VAL 26 CO 0.93 0.00 0.00 -0.46 -1.01 0.00 0.00 177.57 177.03