#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xh8 h THR 6 N 0.00 1.26 -0.39 4.28 2.02 -2.06 -1.46 112.91 116.57 1xh8 h THR 6 Ca 0.00 -0.89 0.07 0.00 0.77 0.00 0.00 66.41 66.36 1xh8 h THR 6 Cb 0.00 0.39 -0.06 0.00 -1.74 0.00 0.00 68.15 66.74 1xh8 h THR 6 CO 0.00 0.35 0.02 0.22 0.37 0.00 0.00 175.52 176.48 1xh8 h TYR 7 N 1.14 0.01 -0.68 3.16 3.20 -2.06 -0.94 116.97 120.81 1xh8 h TYR 7 Ca 0.25 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.16 1xh8 h TYR 7 Cb 0.28 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 1xh8 h TYR 7 CO 0.02 -0.06 0.45 0.00 -1.64 0.00 0.00 178.16 176.94 1xh8 h ALA 8 N 1.33 1.53 -0.57 1.82 0.00 -1.89 -1.37 119.26 120.10 1xh8 h ALA 8 Ca 0.19 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1xh8 h ALA 8 Cb 0.26 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1xh8 h ALA 8 CO -0.30 0.43 0.25 -0.44 0.00 0.00 0.00 179.25 179.19 1xh8 h ASP 9 N 0.90 0.77 -0.17 0.00 3.32 -0.68 -1.16 116.42 119.42 1xh8 h ASP 9 Ca 0.25 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1xh8 h ASP 9 Cb -0.08 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1xh8 h ASP 9 CO -0.06 0.71 0.11 0.15 -1.72 0.00 0.00 179.24 178.43 1xh8 h PHE 10 N 0.79 0.22 -0.89 4.55 3.57 -0.48 -1.19 116.94 123.50 1xh8 h PHE 10 Ca 0.19 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 1xh8 h PHE 10 Cb 0.16 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 1xh8 h PHE 10 CO 0.00 0.15 0.48 0.82 -2.23 0.00 0.00 178.31 177.54 1xh8 h ILE 11 N 0.22 1.26 0.00 1.41 1.08 -1.03 -2.37 117.51 118.07 1xh8 h ILE 11 Ca 0.06 -0.64 -0.02 0.00 -0.39 0.00 0.00 64.86 63.87 1xh8 h ILE 11 Cb -0.01 0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 33.80 1xh8 h ILE 11 CO -0.01 0.29 -0.12 0.00 -0.69 0.00 0.00 178.15 177.62 1xh8 h ALA 12 N 1.28 1.22 0.00 1.87 0.00 -0.77 -3.12 119.26 119.74 1xh8 h ALA 12 Ca 0.31 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1xh8 h ALA 12 Cb 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1xh8 h ALA 12 CO -0.05 0.14 -0.11 0.66 0.00 0.00 0.00 179.25 179.89 1xh8 h SER 13 N 0.00 0.00 0.00 0.00 4.64 -0.67 -3.46 113.55 114.06 1xh8 h SER 13 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xh8 h SER 13 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1xh8 h SER 13 CO 0.02 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 1xh8 n GLY 14 N -0.61 0.49 2.16 -0.77 0.00 -1.18 -4.91 105.19 100.37 1xh8 n GLY 14 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 1xh8 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xh8 n ARG 15 N -2.36 3.33 0.03 1.61 1.74 -1.26 -4.57 116.66 115.18 1xh8 n ARG 15 Ca 0.00 -3.94 0.11 0.00 -0.77 0.00 0.00 57.85 53.26 1xh8 n ARG 15 Cb 0.06 -2.28 0.08 0.00 -1.02 0.00 0.00 32.46 29.30 1xh8 n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1xh8 n THR 16 N -0.74 0.19 -2.05 0.55 -2.24 -1.26 -4.94 114.28 103.78 1xh8 n THR 16 Ca 0.49 -0.21 -0.17 0.00 -2.27 0.00 0.00 64.05 61.89 1xh8 n THR 16 Cb 0.84 0.16 0.11 0.00 -2.10 0.00 0.00 70.33 69.34 1xh8 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xh8 n GLY 17 N 1.38 -0.34 3.77 3.38 0.00 -1.26 -5.01 105.19 107.11 1xh8 n GLY 17 Ca 0.03 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 1xh8 n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xh8 s ARG 18 N -4.53 4.14 -0.13 1.61 0.52 -1.26 -4.97 118.95 114.33 1xh8 s ARG 18 Ca 0.46 2.53 -0.03 0.00 -0.52 0.00 0.00 55.73 58.17 1xh8 s ARG 18 Cb -0.02 -3.00 -0.03 0.00 0.52 0.00 0.00 34.95 32.42 1xh8 s ARG 18 CO 0.32 -0.52 -0.03 1.03 0.02 0.00 0.00 175.30 176.12 1xh8 s ARG 19 N -1.58 3.44 0.25 3.54 0.52 -1.26 -5.10 118.95 118.77 1xh8 s ARG 19 Ca 0.55 -0.50 -0.09 0.00 -0.52 0.00 0.00 55.73 55.18 1xh8 s ARG 19 Cb -0.46 -2.86 -0.07 0.00 0.52 0.00 0.00 34.95 32.08 1xh8 s ARG 19 CO 0.57 0.38 0.56 -0.80 0.02 0.00 0.00 175.30 176.04 1xh8 s ASN 20 N -0.02 6.58 0.87 0.23 0.01 -1.26 -5.09 114.94 116.27 1xh8 s ASN 20 Ca 0.01 0.89 -0.11 0.00 -0.71 0.00 0.00 52.86 52.94 1xh8 s ASN 20 Cb -0.13 -2.21 0.12 0.00 0.41 0.00 0.00 41.25 39.43 1xh8 s ASN 20 CO 0.02 -0.12 1.10 0.00 -1.51 0.00 0.00 177.10 176.59 1xh8 s ALA 21 N -1.91 1.64 0.29 0.60 0.00 -1.26 -5.08 121.76 116.05 1xh8 s ALA 21 Ca 0.47 0.15 0.04 0.00 0.00 0.00 0.00 51.96 52.62 1xh8 s ALA 21 Cb -0.11 -3.26 -0.06 0.00 0.00 0.00 0.00 23.12 19.69 1xh8 s ALA 21 CO 0.24 -2.32 0.03 0.96 0.00 0.00 0.00 175.76 174.67 1xh8 s ILE 22 N -2.85 1.20 0.26 0.00 -5.25 -1.26 -5.17 121.20 108.13 1xh8 s ILE 22 Ca 0.63 -2.03 -0.20 0.00 -0.99 0.00 0.00 60.65 58.07 1xh8 s ILE 22 Cb -0.19 -2.63 0.07 0.00 2.95 0.00 0.00 42.46 42.66 1xh8 s ILE 22 CO 0.57 -0.12 0.95 -1.38 -1.79 0.00 0.00 174.94 173.17 1xh8 s HIS 23 N -3.30 0.08 -2.78 1.37 -3.43 -1.26 -5.37 115.29 100.61 1xh8 s HIS 23 Ca 0.34 -0.58 0.26 0.00 -0.80 0.00 0.00 55.06 54.27 1xh8 s HIS 23 Cb 0.07 0.75 0.57 0.00 -1.43 0.00 0.00 32.58 32.55 1xh8 s HIS 23 CO 0.13 -1.16 1.48 -0.40 -2.00 0.00 0.00 174.74 172.79