#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uw6 h THR 6 N 0.00 1.27 -0.23 4.28 2.02 -2.05 -1.95 112.91 116.24 2uw6 h THR 6 Ca 0.00 -1.46 0.05 0.00 0.77 0.00 0.00 66.41 65.77 2uw6 h THR 6 Cb 0.00 1.24 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 2uw6 h THR 6 CO 0.00 0.49 -0.08 0.22 0.37 0.00 0.00 175.52 176.53 2uw6 h TYR 7 N 0.80 -0.18 -0.57 3.16 3.20 -2.05 -1.43 116.97 119.90 2uw6 h TYR 7 Ca 0.09 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 2uw6 h TYR 7 Cb 0.87 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.23 2uw6 h TYR 7 CO 0.06 -0.13 0.28 0.00 -1.64 0.00 0.00 178.16 176.73 2uw6 h ALA 8 N 1.19 1.42 -0.37 1.82 0.00 -1.93 -0.30 119.26 121.10 2uw6 h ALA 8 Ca 0.12 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2uw6 h ALA 8 Cb 0.21 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2uw6 h ALA 8 CO -0.26 0.46 -0.28 -0.44 0.00 0.00 0.00 179.25 178.74 2uw6 h ASP 9 N 0.80 0.80 0.26 0.00 3.32 -1.07 -1.44 116.42 119.10 2uw6 h ASP 9 Ca 0.20 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 2uw6 h ASP 9 Cb 0.07 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2uw6 h ASP 9 CO -0.03 1.03 -0.13 0.15 -1.72 0.00 0.00 179.24 178.54 2uw6 h PHE 10 N 0.66 -0.33 -0.03 4.55 3.57 -0.72 -2.15 116.94 122.49 2uw6 h PHE 10 Ca 0.08 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 2uw6 h PHE 10 Cb 0.80 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.65 2uw6 h PHE 10 CO 0.04 -0.02 0.02 0.82 -2.23 0.00 0.00 178.31 176.93 2uw6 h ILE 11 N -0.64 1.01 0.00 1.41 1.08 -1.06 -0.22 117.51 119.10 2uw6 h ILE 11 Ca -0.04 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 2uw6 h ILE 11 Cb 0.45 0.97 0.00 0.00 -3.07 0.00 0.00 36.82 35.17 2uw6 h ILE 11 CO 0.06 0.01 -0.08 0.00 -0.69 0.00 0.00 178.15 177.45 2uw6 h ALA 12 N 1.98 0.95 -2.35 1.87 0.00 -1.26 -3.47 119.26 116.97 2uw6 h ALA 12 Ca 0.01 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.46 2uw6 h ALA 12 Cb 0.00 0.00 0.16 0.00 0.00 0.00 0.00 17.79 17.95 2uw6 h ALA 12 CO -0.00 0.00 0.21 -1.54 0.00 0.00 0.00 179.25 177.92 2uw6 s SER 13 N -4.98 2.88 -0.04 0.00 1.04 -0.09 -4.96 113.70 107.54 2uw6 s SER 13 Ca 0.09 1.28 0.09 0.00 0.48 0.00 0.00 55.95 57.89 2uw6 s SER 13 Cb 0.10 -1.95 0.33 0.00 0.10 0.00 0.00 66.02 64.60 2uw6 s SER 13 CO 0.63 -2.98 1.19 0.61 0.98 0.00 0.00 173.24 173.67 2uw6 n GLY 14 N -1.10 1.19 1.59 7.32 0.00 -1.26 -4.36 105.19 108.57 2uw6 n GLY 14 Ca 0.06 -0.39 -0.07 0.00 0.00 0.00 0.00 46.02 45.62 2uw6 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uw6 n ARG 15 N 0.42 2.22 0.00 1.61 5.12 -1.26 -4.66 116.66 120.11 2uw6 n ARG 15 Ca 0.12 -3.52 0.12 0.00 -1.93 0.00 0.00 57.85 52.64 2uw6 n ARG 15 Cb 0.44 -1.68 0.12 0.00 -1.16 0.00 0.00 32.46 30.18 2uw6 n ARG 15 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2uw6 n THR 16 N -0.69 0.00 -2.41 0.55 -2.24 -1.26 -4.95 114.28 103.28 2uw6 n THR 16 Ca 0.26 -0.19 -0.07 0.00 -2.27 0.00 0.00 64.05 61.78 2uw6 n THR 16 Cb 0.87 0.92 0.04 0.00 -2.10 0.00 0.00 70.33 70.06 2uw6 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2uw6 n GLY 17 N 1.40 0.82 3.72 3.38 0.00 -1.26 -5.01 105.19 108.23 2uw6 n GLY 17 Ca 0.10 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 2uw6 n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2uw6 s ARG 18 N -3.22 4.22 -0.15 1.61 0.52 -1.26 -4.95 118.95 115.71 2uw6 s ARG 18 Ca 0.21 2.35 -0.14 0.00 -0.52 0.00 0.00 55.73 57.63 2uw6 s ARG 18 Cb -0.01 -3.18 -0.05 0.00 0.52 0.00 0.00 34.95 32.24 2uw6 s ARG 18 CO 0.14 -0.60 0.30 1.03 0.02 0.00 0.00 175.30 176.19 2uw6 s ARG 19 N 1.20 4.23 0.34 3.54 0.52 -1.26 -5.07 118.95 122.44 2uw6 s ARG 19 Ca 0.70 0.12 -0.26 0.00 -0.52 0.00 0.00 55.73 55.77 2uw6 s ARG 19 Cb -0.43 -3.41 -0.10 0.00 0.52 0.00 0.00 34.95 31.52 2uw6 s ARG 19 CO 0.31 0.26 0.95 -0.80 0.02 0.00 0.00 175.30 176.05 2uw6 s ASN 20 N 0.39 7.26 0.58 0.23 0.01 -1.26 -5.05 114.94 117.10 2uw6 s ASN 20 Ca 0.17 1.84 -0.20 0.00 -0.71 0.00 0.00 52.86 53.96 2uw6 s ASN 20 Cb -0.13 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 38.91 2uw6 s ASN 20 CO 0.04 -0.12 1.28 0.00 -1.51 0.00 0.00 177.10 176.79 2uw6 s ALA 21 N -1.66 2.63 0.59 0.60 0.00 -1.26 -5.05 121.76 117.60 2uw6 s ALA 21 Ca 0.52 1.17 -0.03 0.00 0.00 0.00 0.00 51.96 53.61 2uw6 s ALA 21 Cb -0.18 -3.51 0.03 0.00 0.00 0.00 0.00 23.12 19.45 2uw6 s ALA 21 CO 0.23 -1.30 0.86 0.96 0.00 0.00 0.00 175.76 176.51 2uw6 s ILE 22 N -1.43 3.14 0.00 0.00 -5.25 -1.26 -5.08 121.20 111.32 2uw6 s ILE 22 Ca 0.76 -0.30 0.00 0.00 -0.99 0.00 0.00 60.65 60.11 2uw6 s ILE 22 Cb -0.36 -3.24 0.00 0.00 2.95 0.00 0.00 42.46 41.81 2uw6 s ILE 22 CO 0.40 -0.22 0.00 0.00 -1.79 0.00 0.00 174.94 173.33 2uw6 n HIS 23 N -2.53 0.00 0.35 1.37 1.44 -1.26 -5.35 115.22 109.24 2uw6 n HIS 23 Ca 0.06 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.81 2uw6 n HIS 23 Cb 0.59 0.00 0.03 0.00 0.12 0.00 0.00 29.99 30.73 2uw6 n HIS 23 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28