#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uw0 h THR 6 N 0.00 1.26 -0.28 4.28 2.02 -2.05 -0.86 112.91 117.27 2uw0 h THR 6 Ca 0.00 -0.90 0.06 0.00 0.77 0.00 0.00 66.41 66.34 2uw0 h THR 6 Cb 0.00 0.45 -0.06 0.00 -1.74 0.00 0.00 68.15 66.81 2uw0 h THR 6 CO 0.00 0.35 -0.08 0.22 0.37 0.00 0.00 175.52 176.38 2uw0 h TYR 7 N 1.08 -0.19 -0.76 3.16 3.20 -2.05 -0.22 116.97 121.19 2uw0 h TYR 7 Ca 0.24 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 2uw0 h TYR 7 Cb 0.30 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 2uw0 h TYR 7 CO 0.02 -0.14 0.37 0.00 -1.64 0.00 0.00 178.16 176.77 2uw0 h ALA 8 N 1.25 1.22 -0.55 1.82 0.00 -1.87 -0.56 119.26 120.58 2uw0 h ALA 8 Ca 0.14 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2uw0 h ALA 8 Cb 0.23 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2uw0 h ALA 8 CO -0.30 0.60 0.01 -0.44 0.00 0.00 0.00 179.25 179.11 2uw0 h ASP 9 N 1.08 0.91 0.03 0.00 3.32 -0.81 -2.15 116.42 118.80 2uw0 h ASP 9 Ca 0.26 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2uw0 h ASP 9 Cb 0.10 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2uw0 h ASP 9 CO -0.03 0.97 -0.01 0.15 -1.72 0.00 0.00 179.24 178.59 2uw0 h PHE 10 N 0.87 -0.04 0.00 4.55 3.57 -0.30 -2.39 116.94 123.20 2uw0 h PHE 10 Ca 0.16 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 2uw0 h PHE 10 Cb 0.50 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 2uw0 h PHE 10 CO 0.03 0.20 -0.27 0.82 -2.23 0.00 0.00 178.31 176.87 2uw0 h ILE 11 N -0.27 1.17 0.00 1.41 1.08 -1.09 -0.85 117.51 118.95 2uw0 h ILE 11 Ca -0.00 -0.92 0.00 0.00 -0.39 0.00 0.00 64.86 63.54 2uw0 h ILE 11 Cb 0.26 1.50 0.00 0.00 -3.07 0.00 0.00 36.82 35.51 2uw0 h ILE 11 CO 0.01 0.26 -0.12 0.00 -0.69 0.00 0.00 178.15 177.61 2uw0 n ALA 12 N -2.48 2.61 -1.69 1.87 0.00 -0.81 -4.90 120.51 115.11 2uw0 n ALA 12 Ca -0.02 -0.15 -0.30 0.00 0.00 0.00 0.00 53.44 52.97 2uw0 n ALA 12 Cb 0.32 -1.39 0.07 0.00 0.00 0.00 0.00 19.45 18.45 2uw0 n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2uw0 s SER 13 N -3.13 4.88 -0.05 0.00 1.04 -0.33 -4.98 113.70 111.14 2uw0 s SER 13 Ca 0.13 1.23 0.06 0.00 0.48 0.00 0.00 55.95 57.85 2uw0 s SER 13 Cb 0.18 -1.99 0.26 0.00 0.10 0.00 0.00 66.02 64.57 2uw0 s SER 13 CO 0.58 -1.71 1.02 0.61 0.98 0.00 0.00 173.24 174.72 2uw0 n GLY 14 N -2.47 1.34 2.18 7.32 0.00 -1.26 -4.28 105.19 108.01 2uw0 n GLY 14 Ca 0.07 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 2uw0 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uw0 n ARG 15 N 0.23 3.28 -0.00 1.61 5.12 -1.26 -4.68 116.66 120.95 2uw0 n ARG 15 Ca 0.09 -4.07 0.10 0.00 -1.93 0.00 0.00 57.85 52.04 2uw0 n ARG 15 Cb 0.44 -2.16 -0.12 0.00 -1.16 0.00 0.00 32.46 29.46 2uw0 n ARG 15 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2uw0 n THR 16 N -0.67 0.00 -2.25 0.55 -2.24 -1.26 -4.97 114.28 103.44 2uw0 n THR 16 Ca 0.37 -0.01 -0.19 0.00 -2.27 0.00 0.00 64.05 61.95 2uw0 n THR 16 Cb 0.93 0.98 0.11 0.00 -2.10 0.00 0.00 70.33 70.25 2uw0 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2uw0 n GLY 17 N 1.49 -0.01 3.71 3.38 0.00 -1.26 -5.00 105.19 107.50 2uw0 n GLY 17 Ca 0.04 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 2uw0 n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2uw0 s ARG 18 N -4.69 4.13 -0.17 1.61 0.52 -1.26 -4.94 118.95 114.14 2uw0 s ARG 18 Ca 0.52 2.62 -0.14 0.00 -0.52 0.00 0.00 55.73 58.21 2uw0 s ARG 18 Cb -0.02 -3.27 -0.05 0.00 0.52 0.00 0.00 34.95 32.13 2uw0 s ARG 18 CO 0.35 -0.79 0.29 1.03 0.02 0.00 0.00 175.30 176.20 2uw0 s ARG 19 N 1.77 4.24 0.41 3.54 0.52 -1.26 -5.06 118.95 123.11 2uw0 s ARG 19 Ca 0.77 0.08 -0.23 0.00 -0.52 0.00 0.00 55.73 55.83 2uw0 s ARG 19 Cb -0.49 -3.44 -0.09 0.00 0.52 0.00 0.00 34.95 31.45 2uw0 s ARG 19 CO 0.34 0.20 1.03 -0.80 0.02 0.00 0.00 175.30 176.09 2uw0 s ASN 20 N 0.55 6.73 0.73 0.23 0.01 -1.26 -5.05 114.94 116.87 2uw0 s ASN 20 Ca 0.16 1.97 -0.12 0.00 -0.71 0.00 0.00 52.86 54.16 2uw0 s ASN 20 Cb -0.13 -2.58 0.03 0.00 0.41 0.00 0.00 41.25 38.99 2uw0 s ASN 20 CO 0.04 -0.51 1.10 0.00 -1.51 0.00 0.00 177.10 176.21 2uw0 s ALA 21 N -1.77 2.35 0.23 0.60 0.00 -1.26 -5.08 121.76 116.83 2uw0 s ALA 21 Ca 0.60 0.36 0.06 0.00 0.00 0.00 0.00 51.96 52.98 2uw0 s ALA 21 Cb -0.19 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 2uw0 s ALA 21 CO 0.24 -1.57 0.18 0.96 0.00 0.00 0.00 175.76 175.58 2uw0 s ILE 22 N -2.71 4.48 0.03 0.00 -4.36 -1.26 -5.15 121.20 112.23 2uw0 s ILE 22 Ca 0.63 -1.30 -0.28 0.00 -0.26 0.00 0.00 60.65 59.44 2uw0 s ILE 22 Cb -0.18 -3.39 0.08 0.00 1.25 0.00 0.00 42.46 40.22 2uw0 s ILE 22 CO 0.51 -0.28 0.71 -1.38 0.24 0.00 0.00 174.94 174.73 2uw0 s HIS 23 N -2.03 -0.54 -2.00 1.37 -3.43 -1.26 -5.35 115.29 102.05 2uw0 s HIS 23 Ca 0.32 0.65 0.27 0.00 -0.80 0.00 0.00 55.06 55.50 2uw0 s HIS 23 Cb -0.08 0.49 1.60 0.00 -1.43 0.00 0.00 32.58 33.15 2uw0 s HIS 23 CO 0.25 -0.67 1.94 -0.40 -2.00 0.00 0.00 174.74 173.86