#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uw4 h THR 6 N 0.00 1.18 -0.39 4.28 2.02 -2.05 -1.22 112.91 116.73 2uw4 h THR 6 Ca 0.00 -0.49 0.08 0.00 0.77 0.00 0.00 66.41 66.77 2uw4 h THR 6 Cb 0.00 0.71 -0.08 0.00 -1.74 0.00 0.00 68.15 67.04 2uw4 h THR 6 CO 0.00 0.19 -0.14 0.22 0.37 0.00 0.00 175.52 176.16 2uw4 h TYR 7 N 0.55 -0.32 -0.80 3.16 3.20 -2.05 0.49 116.97 121.20 2uw4 h TYR 7 Ca 0.15 0.04 0.02 0.00 3.14 0.00 0.00 58.73 62.08 2uw4 h TYR 7 Cb 0.11 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 2uw4 h TYR 7 CO -0.01 -0.21 0.52 0.00 -1.64 0.00 0.00 178.16 176.81 2uw4 h ALA 8 N 1.29 1.03 -0.73 1.82 0.00 -1.90 -0.68 119.26 120.10 2uw4 h ALA 8 Ca 0.19 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2uw4 h ALA 8 Cb 0.35 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2uw4 h ALA 8 CO -0.43 0.36 0.23 -0.44 0.00 0.00 0.00 179.25 178.97 2uw4 h ASP 9 N 1.03 1.06 0.44 0.00 3.32 -0.64 -1.98 116.42 119.63 2uw4 h ASP 9 Ca 0.31 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 2uw4 h ASP 9 Cb -0.04 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.23 2uw4 h ASP 9 CO -0.09 0.98 -0.23 0.15 -1.72 0.00 0.00 179.24 178.33 2uw4 h PHE 10 N 1.08 -0.61 -0.04 4.55 3.57 -0.06 -2.27 116.94 123.16 2uw4 h PHE 10 Ca 0.24 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 2uw4 h PHE 10 Cb 0.30 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 2uw4 h PHE 10 CO 0.02 -0.37 -0.09 0.82 -2.23 0.00 0.00 178.31 176.47 2uw4 h ILE 11 N -0.62 1.09 0.00 1.41 1.08 -1.07 0.12 117.51 119.53 2uw4 h ILE 11 Ca -0.05 -0.40 0.00 0.00 -0.39 0.00 0.00 64.86 64.02 2uw4 h ILE 11 Cb 0.49 1.16 0.00 0.00 -3.07 0.00 0.00 36.82 35.40 2uw4 h ILE 11 CO 0.08 0.12 0.00 0.00 -0.69 0.00 0.00 178.15 177.66 2uw4 n ALA 12 N -2.51 2.31 -1.73 1.87 0.00 -0.75 -4.91 120.51 114.78 2uw4 n ALA 12 Ca -0.02 -0.09 -0.30 0.00 0.00 0.00 0.00 53.44 53.04 2uw4 n ALA 12 Cb 0.18 -1.47 0.07 0.00 0.00 0.00 0.00 19.45 18.24 2uw4 n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2uw4 s SER 13 N -3.27 4.83 0.00 0.00 1.04 0.43 -4.97 113.70 111.76 2uw4 s SER 13 Ca 0.13 1.15 0.14 0.00 0.48 0.00 0.00 55.95 57.85 2uw4 s SER 13 Cb 0.18 -1.87 0.75 0.00 0.10 0.00 0.00 66.02 65.18 2uw4 s SER 13 CO 0.54 -1.74 1.49 0.61 0.98 0.00 0.00 173.24 175.12 2uw4 n GLY 14 N -2.63 -0.79 1.36 7.32 0.00 -1.26 -4.24 105.19 104.95 2uw4 n GLY 14 Ca 0.07 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 2uw4 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uw4 n ARG 15 N -0.54 2.36 0.02 1.61 5.12 -1.26 -4.60 116.66 119.37 2uw4 n ARG 15 Ca 0.10 -3.53 0.11 0.00 -1.93 0.00 0.00 57.85 52.61 2uw4 n ARG 15 Cb 0.09 -1.94 -0.00 0.00 -1.16 0.00 0.00 32.46 29.45 2uw4 n ARG 15 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2uw4 n THR 16 N -0.99 0.15 -1.82 0.55 -2.24 -1.26 -4.94 114.28 103.73 2uw4 n THR 16 Ca 0.35 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.76 2uw4 n THR 16 Cb 0.89 0.25 0.08 0.00 -2.10 0.00 0.00 70.33 69.46 2uw4 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2uw4 n GLY 17 N 1.37 -0.54 3.75 3.38 0.00 -1.26 -5.01 105.19 106.88 2uw4 n GLY 17 Ca 0.02 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 2uw4 n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2uw4 s ARG 18 N -4.12 4.27 -0.25 1.61 0.52 -1.26 -4.96 118.95 114.76 2uw4 s ARG 18 Ca 0.34 2.31 -0.10 0.00 -0.52 0.00 0.00 55.73 57.77 2uw4 s ARG 18 Cb -0.01 -3.10 -0.04 0.00 0.52 0.00 0.00 34.95 32.32 2uw4 s ARG 18 CO 0.24 -0.40 0.14 1.03 0.02 0.00 0.00 175.30 176.33 2uw4 s ARG 19 N -0.64 3.94 0.45 3.54 0.52 -1.26 -5.07 118.95 120.43 2uw4 s ARG 19 Ca 0.58 -0.33 -0.22 0.00 -0.52 0.00 0.00 55.73 55.23 2uw4 s ARG 19 Cb -0.42 -3.50 -0.08 0.00 0.52 0.00 0.00 34.95 31.48 2uw4 s ARG 19 CO 0.46 -0.04 1.10 -0.80 0.02 0.00 0.00 175.30 176.04 2uw4 s ASN 20 N 1.30 6.34 0.74 0.23 0.01 -1.26 -5.04 114.94 117.26 2uw4 s ASN 20 Ca 0.07 2.14 -0.12 0.00 -0.71 0.00 0.00 52.86 54.24 2uw4 s ASN 20 Cb -0.14 -2.59 0.04 0.00 0.41 0.00 0.00 41.25 38.97 2uw4 s ASN 20 CO 0.06 -0.79 1.09 0.00 -1.51 0.00 0.00 177.10 175.95 2uw4 s ALA 21 N -1.68 2.33 0.44 0.60 0.00 -1.26 -5.08 121.76 117.10 2uw4 s ALA 21 Ca 0.63 0.33 0.06 0.00 0.00 0.00 0.00 51.96 52.99 2uw4 s ALA 21 Cb -0.24 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 2uw4 s ALA 21 CO 0.29 -1.62 0.16 0.96 0.00 0.00 0.00 175.76 175.55 2uw4 s ILE 22 N -2.76 2.08 -0.19 0.00 -5.25 -1.26 -5.15 121.20 108.66 2uw4 s ILE 22 Ca 0.63 -1.75 -0.36 0.00 -0.99 0.00 0.00 60.65 58.18 2uw4 s ILE 22 Cb -0.18 -2.83 0.15 0.00 2.95 0.00 0.00 42.46 42.55 2uw4 s ILE 22 CO 0.52 0.00 1.35 -1.38 -1.79 0.00 0.00 174.94 173.64 2uw4 s HIS 23 N -2.66 -0.04 -2.00 1.37 -3.43 -1.26 -5.35 115.29 101.92 2uw4 s HIS 23 Ca 0.36 0.01 0.22 0.00 -0.80 0.00 0.00 55.06 54.85 2uw4 s HIS 23 Cb 0.04 0.51 1.29 0.00 -1.43 0.00 0.00 32.58 32.99 2uw4 s HIS 23 CO 0.20 -0.09 1.66 -0.25 -2.00 0.00 0.00 174.74 174.26