#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xh6 h THR 6 N 0.00 1.22 -0.23 4.28 2.02 -2.05 -1.33 112.91 116.81 1xh6 h THR 6 Ca 0.00 -0.41 0.05 0.00 0.77 0.00 0.00 66.41 66.82 1xh6 h THR 6 Cb 0.00 -0.08 -0.05 0.00 -1.74 0.00 0.00 68.15 66.29 1xh6 h THR 6 CO 0.00 0.22 -0.07 0.22 0.37 0.00 0.00 175.52 176.25 1xh6 h TYR 7 N 1.19 -0.16 -0.94 3.16 3.20 -2.05 -0.62 116.97 120.74 1xh6 h TYR 7 Ca 0.33 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.23 1xh6 h TYR 7 Cb -0.12 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.21 1xh6 h TYR 7 CO -0.00 -0.12 0.61 0.00 -1.64 0.00 0.00 178.16 177.01 1xh6 h ALA 8 N 1.20 1.20 -0.54 1.82 0.00 -1.77 -1.22 119.26 119.94 1xh6 h ALA 8 Ca 0.11 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1xh6 h ALA 8 Cb 0.20 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1xh6 h ALA 8 CO -0.25 0.61 0.08 -0.44 0.00 0.00 0.00 179.25 179.25 1xh6 h ASP 9 N 1.29 0.82 -0.10 0.00 3.32 -0.82 -1.79 116.42 119.13 1xh6 h ASP 9 Ca 0.34 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 1xh6 h ASP 9 Cb -0.12 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.21 1xh6 h ASP 9 CO -0.07 0.84 0.01 0.15 -1.72 0.00 0.00 179.24 178.45 1xh6 h PHE 10 N 0.82 0.18 -0.18 4.55 3.57 -0.53 -2.50 116.94 122.85 1xh6 h PHE 10 Ca 0.17 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 1xh6 h PHE 10 Cb 0.38 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1xh6 h PHE 10 CO 0.02 0.39 -0.16 0.82 -2.23 0.00 0.00 178.31 177.16 1xh6 h ILE 11 N -0.08 1.21 -0.00 1.41 1.08 -1.14 -0.74 117.51 119.25 1xh6 h ILE 11 Ca 0.03 -0.92 0.00 0.00 -0.39 0.00 0.00 64.86 63.58 1xh6 h ILE 11 Cb 0.31 1.24 0.00 0.00 -3.07 0.00 0.00 36.82 35.30 1xh6 h ILE 11 CO 0.00 0.29 -0.05 0.00 -0.69 0.00 0.00 178.15 177.70 1xh6 n ALA 12 N -2.48 2.56 -1.94 1.87 0.00 -0.68 -4.90 120.51 114.93 1xh6 n ALA 12 Ca -0.00 -0.16 -0.29 0.00 0.00 0.00 0.00 53.44 52.98 1xh6 n ALA 12 Cb 0.30 -1.43 0.05 0.00 0.00 0.00 0.00 19.45 18.37 1xh6 n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1xh6 s SER 13 N -2.72 5.28 -0.01 0.00 1.04 -0.28 -4.97 113.70 112.04 1xh6 s SER 13 Ca 0.23 0.92 0.07 0.00 0.48 0.00 0.00 55.95 57.64 1xh6 s SER 13 Cb 0.20 -1.71 0.20 0.00 0.10 0.00 0.00 66.02 64.81 1xh6 s SER 13 CO 0.50 -1.38 1.13 0.61 0.98 0.00 0.00 173.24 175.08 1xh6 n GLY 14 N -2.95 0.28 0.94 7.32 0.00 -1.26 -4.28 105.19 105.25 1xh6 n GLY 14 Ca 0.07 -0.25 -0.00 0.00 0.00 0.00 0.00 46.02 45.84 1xh6 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xh6 n ARG 15 N 0.16 1.77 -0.00 1.61 5.12 -1.26 -4.64 116.66 119.41 1xh6 n ARG 15 Ca 0.08 -3.20 0.10 0.00 -1.93 0.00 0.00 57.85 52.89 1xh6 n ARG 15 Cb 0.23 -1.74 -0.13 0.00 -1.16 0.00 0.00 32.46 29.66 1xh6 n ARG 15 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1xh6 n THR 16 N -1.11 0.00 -1.76 0.55 -2.24 -1.26 -4.93 114.28 103.52 1xh6 n THR 16 Ca 0.28 -0.15 -0.03 0.00 -2.27 0.00 0.00 64.05 61.88 1xh6 n THR 16 Cb 0.91 0.73 0.02 0.00 -2.10 0.00 0.00 70.33 69.89 1xh6 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xh6 n GLY 17 N 1.43 -0.11 3.71 3.38 0.00 -1.26 -5.00 105.19 107.34 1xh6 n GLY 17 Ca 0.02 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 1xh6 n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xh6 s ARG 18 N -2.98 4.18 -0.14 1.61 0.52 -1.26 -4.96 118.95 115.92 1xh6 s ARG 18 Ca 0.08 2.46 -0.13 0.00 -0.52 0.00 0.00 55.73 57.62 1xh6 s ARG 18 Cb -0.00 -3.28 -0.05 0.00 0.52 0.00 0.00 34.95 32.14 1xh6 s ARG 18 CO 0.06 -0.70 0.27 1.03 0.02 0.00 0.00 175.30 175.98 1xh6 s ARG 19 N 1.67 4.09 0.38 3.54 0.52 -1.26 -5.07 118.95 122.82 1xh6 s ARG 19 Ca 0.74 0.08 -0.20 0.00 -0.52 0.00 0.00 55.73 55.82 1xh6 s ARG 19 Cb -0.45 -3.37 -0.10 0.00 0.52 0.00 0.00 34.95 31.55 1xh6 s ARG 19 CO 0.32 0.38 0.89 -0.80 0.02 0.00 0.00 175.30 176.12 1xh6 s ASN 20 N 0.05 6.97 0.86 0.23 0.01 -1.26 -5.06 114.94 116.72 1xh6 s ASN 20 Ca 0.17 1.61 -0.10 0.00 -0.71 0.00 0.00 52.86 53.83 1xh6 s ASN 20 Cb -0.13 -2.51 0.11 0.00 0.41 0.00 0.00 41.25 39.13 1xh6 s ASN 20 CO 0.05 -0.27 1.12 0.00 -1.51 0.00 0.00 177.10 176.49 1xh6 s ALA 21 N -2.03 1.78 0.03 0.60 0.00 -1.26 -5.06 121.76 115.81 1xh6 s ALA 21 Ca 0.58 0.43 0.04 0.00 0.00 0.00 0.00 51.96 53.01 1xh6 s ALA 21 Cb -0.11 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 1xh6 s ALA 21 CO 0.16 -2.34 -0.09 0.96 0.00 0.00 0.00 175.76 174.45 1xh6 s ILE 22 N -2.76 3.48 0.05 0.00 -5.25 -1.26 -5.13 121.20 110.33 1xh6 s ILE 22 Ca 0.64 -0.92 0.05 0.00 -0.99 0.00 0.00 60.65 59.44 1xh6 s ILE 22 Cb -0.20 -2.53 -0.02 0.00 2.95 0.00 0.00 42.46 42.66 1xh6 s ILE 22 CO 0.57 0.34 -0.14 -2.28 -1.79 0.00 0.00 174.94 171.64 1xh6 s HIS 23 N -1.03 1.20 -2.76 1.37 2.46 -1.26 -5.36 115.29 109.92 1xh6 s HIS 23 Ca 0.18 -0.39 0.26 0.00 0.47 0.00 0.00 55.06 55.58 1xh6 s HIS 23 Cb -0.11 -0.70 0.60 0.00 -0.13 0.00 0.00 32.58 32.24 1xh6 s HIS 23 CO 0.08 0.04 1.49 -0.40 -2.47 0.00 0.00 174.74 173.49