#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xh7 h THR 6 N 0.00 1.28 -0.37 4.28 2.02 -2.05 -2.05 112.91 116.02 1xh7 h THR 6 Ca 0.00 -1.53 0.06 0.00 0.77 0.00 0.00 66.41 65.71 1xh7 h THR 6 Cb 0.00 1.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.78 1xh7 h THR 6 CO 0.00 0.51 0.04 0.22 0.37 0.00 0.00 175.52 176.66 1xh7 h TYR 7 N 0.69 0.06 -0.90 3.16 3.20 -2.05 -0.09 116.97 121.03 1xh7 h TYR 7 Ca 0.06 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.96 1xh7 h TYR 7 Cb 0.95 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 39.20 1xh7 h TYR 7 CO 0.07 -0.02 0.59 0.00 -1.64 0.00 0.00 178.16 177.15 1xh7 h ALA 8 N 1.30 1.14 -0.60 1.82 0.00 -1.93 0.53 119.26 121.52 1xh7 h ALA 8 Ca 0.18 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1xh7 h ALA 8 Cb 0.23 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1xh7 h ALA 8 CO -0.26 0.55 0.16 -0.44 0.00 0.00 0.00 179.25 179.25 1xh7 h ASP 9 N 1.22 0.87 -0.24 0.00 3.32 -1.05 -1.85 116.42 118.69 1xh7 h ASP 9 Ca 0.33 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 1xh7 h ASP 9 Cb -0.13 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.18 1xh7 h ASP 9 CO -0.07 0.84 0.07 0.15 -1.72 0.00 0.00 179.24 178.51 1xh7 h PHE 10 N 0.90 0.40 -0.02 4.55 3.57 0.09 -2.18 116.94 124.23 1xh7 h PHE 10 Ca 0.20 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 1xh7 h PHE 10 Cb 0.31 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1xh7 h PHE 10 CO 0.02 0.45 -0.27 0.82 -2.23 0.00 0.00 178.31 177.10 1xh7 h ILE 11 N 0.22 1.21 -0.00 1.41 1.08 -0.73 -1.65 117.51 119.05 1xh7 h ILE 11 Ca 0.08 -0.98 0.00 0.00 -0.39 0.00 0.00 64.86 63.57 1xh7 h ILE 11 Cb 0.25 1.49 0.00 0.00 -3.07 0.00 0.00 36.82 35.49 1xh7 h ILE 11 CO -0.00 0.28 -0.24 0.00 -0.69 0.00 0.00 178.15 177.51 1xh7 n ALA 12 N -2.49 2.97 -1.63 1.87 0.00 -0.71 -4.92 120.51 115.59 1xh7 n ALA 12 Ca -0.02 -0.27 -0.30 0.00 0.00 0.00 0.00 53.44 52.85 1xh7 n ALA 12 Cb 0.33 -1.27 0.08 0.00 0.00 0.00 0.00 19.45 18.59 1xh7 n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1xh7 s SER 13 N -2.79 4.70 -0.05 0.00 1.04 -0.62 -4.99 113.70 110.99 1xh7 s SER 13 Ca 0.18 1.26 0.08 0.00 0.48 0.00 0.00 55.95 57.95 1xh7 s SER 13 Cb 0.19 -2.00 0.33 0.00 0.10 0.00 0.00 66.02 64.64 1xh7 s SER 13 CO 0.57 -1.83 1.15 0.61 0.98 0.00 0.00 173.24 174.73 1xh7 n GLY 14 N -2.32 1.33 0.67 7.32 0.00 -1.26 -4.32 105.19 106.60 1xh7 n GLY 14 Ca 0.07 -0.38 0.04 0.00 0.00 0.00 0.00 46.02 45.75 1xh7 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xh7 n ARG 15 N 0.38 1.74 0.02 1.61 1.74 -1.26 -4.55 116.66 116.33 1xh7 n ARG 15 Ca 0.12 -3.06 0.11 0.00 -0.77 0.00 0.00 57.85 54.25 1xh7 n ARG 15 Cb 0.47 -1.67 -0.08 0.00 -1.02 0.00 0.00 32.46 30.16 1xh7 n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1xh7 n THR 16 N -1.13 0.13 -1.10 0.55 -2.24 -1.26 -4.94 114.28 104.29 1xh7 n THR 16 Ca 0.23 -0.34 -0.15 0.00 -2.27 0.00 0.00 64.05 61.51 1xh7 n THR 16 Cb 0.80 0.18 0.12 0.00 -2.10 0.00 0.00 70.33 69.32 1xh7 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xh7 n GLY 17 N 1.32 -2.01 3.77 3.38 0.00 -1.26 -5.00 105.19 105.39 1xh7 n GLY 17 Ca -0.00 -1.57 -0.40 0.00 0.00 0.00 0.00 46.02 44.05 1xh7 n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xh7 s ARG 18 N -4.36 3.96 -0.19 1.61 0.52 -1.26 -4.97 118.95 114.26 1xh7 s ARG 18 Ca 0.37 2.20 -0.07 0.00 -0.52 0.00 0.00 55.73 57.71 1xh7 s ARG 18 Cb -0.02 -2.77 -0.04 0.00 0.52 0.00 0.00 34.95 32.64 1xh7 s ARG 18 CO 0.27 -0.52 0.05 1.03 0.02 0.00 0.00 175.30 176.15 1xh7 s ARG 19 N -2.24 3.89 0.36 3.54 0.52 -1.26 -5.09 118.95 118.67 1xh7 s ARG 19 Ca 0.57 -0.39 -0.11 0.00 -0.52 0.00 0.00 55.73 55.28 1xh7 s ARG 19 Cb -0.39 -3.18 -0.07 0.00 0.52 0.00 0.00 34.95 31.83 1xh7 s ARG 19 CO 0.50 0.21 0.72 -0.80 0.02 0.00 0.00 175.30 175.96 1xh7 s ASN 20 N 0.53 6.58 0.73 0.23 0.01 -1.26 -5.09 114.94 116.67 1xh7 s ASN 20 Ca 0.02 1.11 -0.11 0.00 -0.71 0.00 0.00 52.86 53.17 1xh7 s ASN 20 Cb -0.13 -2.31 0.03 0.00 0.41 0.00 0.00 41.25 39.25 1xh7 s ASN 20 CO 0.01 -0.31 1.10 0.00 -1.51 0.00 0.00 177.10 176.39 1xh7 s ALA 21 N -2.21 2.71 0.40 0.60 0.00 -1.26 -5.09 121.76 116.91 1xh7 s ALA 21 Ca 0.51 -0.29 0.05 0.00 0.00 0.00 0.00 51.96 52.23 1xh7 s ALA 21 Cb -0.10 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 19.97 1xh7 s ALA 21 CO 0.27 -1.30 0.56 0.96 0.00 0.00 0.00 175.76 176.25 1xh7 s ILE 22 N -3.30 3.62 -0.06 0.00 -4.36 -1.26 -5.15 121.20 110.69 1xh7 s ILE 22 Ca 0.59 -0.88 -0.16 0.00 -0.26 0.00 0.00 60.65 59.94 1xh7 s ILE 22 Cb -0.12 -3.27 0.03 0.00 1.25 0.00 0.00 42.46 40.36 1xh7 s ILE 22 CO 0.53 -0.13 0.38 -2.28 0.24 0.00 0.00 174.94 173.68 1xh7 s HIS 23 N -2.35 -0.31 -1.55 1.37 2.46 -1.26 -5.36 115.29 108.29 1xh7 s HIS 23 Ca 0.50 0.61 0.00 0.00 0.47 0.00 0.00 55.06 56.63 1xh7 s HIS 23 Cb -0.10 0.15 0.00 0.00 -0.13 0.00 0.00 32.58 32.50 1xh7 s HIS 23 CO 0.34 -0.36 0.39 -0.40 -2.47 0.00 0.00 174.74 172.24