#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uvy h THR 6 N 0.00 1.25 -0.53 4.28 2.02 -2.05 -1.36 112.91 116.53 2uvy h THR 6 Ca 0.00 -0.93 0.06 0.00 0.77 0.00 0.00 66.41 66.31 2uvy h THR 6 Cb 0.00 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 67.15 2uvy h THR 6 CO 0.00 0.34 0.22 0.22 0.37 0.00 0.00 175.52 176.67 2uvy h TYR 7 N 0.80 0.40 -0.86 3.16 3.20 -2.05 0.12 116.97 121.74 2uvy h TYR 7 Ca 0.17 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 2uvy h TYR 7 Cb 0.39 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 2uvy h TYR 7 CO 0.03 0.15 0.42 0.00 -1.64 0.00 0.00 178.16 177.12 2uvy h ALA 8 N 1.33 1.11 -0.62 1.82 0.00 -1.91 -1.00 119.26 119.98 2uvy h ALA 8 Ca 0.25 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2uvy h ALA 8 Cb 0.23 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2uvy h ALA 8 CO -0.22 0.66 0.05 -0.44 0.00 0.00 0.00 179.25 179.31 2uvy h ASP 9 N 1.22 1.02 0.12 0.00 3.32 -0.67 -2.12 116.42 119.32 2uvy h ASP 9 Ca 0.30 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2uvy h ASP 9 Cb 0.11 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2uvy h ASP 9 CO -0.04 1.05 -0.06 0.15 -1.72 0.00 0.00 179.24 178.62 2uvy h PHE 10 N 0.95 -0.15 -0.15 4.55 3.57 -0.57 -2.56 116.94 122.58 2uvy h PHE 10 Ca 0.18 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 2uvy h PHE 10 Cb 0.49 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 2uvy h PHE 10 CO 0.04 -0.03 -0.02 0.82 -2.23 0.00 0.00 178.31 176.88 2uvy h ILE 11 N -0.23 1.12 -0.00 1.41 1.08 -1.13 -0.64 117.51 119.11 2uvy h ILE 11 Ca -0.02 -0.46 0.00 0.00 -0.39 0.00 0.00 64.86 64.00 2uvy h ILE 11 Cb 0.18 1.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.95 2uvy h ILE 11 CO 0.03 0.15 -0.04 0.00 -0.69 0.00 0.00 178.15 177.60 2uvy n ALA 12 N -2.50 2.43 -1.82 1.87 0.00 -0.80 -4.89 120.51 114.80 2uvy n ALA 12 Ca -0.01 -0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.01 2uvy n ALA 12 Cb 0.18 -1.45 0.05 0.00 0.00 0.00 0.00 19.45 18.24 2uvy n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2uvy s SER 13 N -2.96 5.30 -0.01 0.00 1.04 -0.25 -4.96 113.70 111.86 2uvy s SER 13 Ca 0.15 1.18 0.04 0.00 0.48 0.00 0.00 55.95 57.80 2uvy s SER 13 Cb 0.19 -1.98 0.12 0.00 0.10 0.00 0.00 66.02 64.46 2uvy s SER 13 CO 0.54 -1.44 1.04 0.61 0.98 0.00 0.00 173.24 174.96 2uvy n GLY 14 N -2.81 -0.03 2.34 7.32 0.00 -1.26 -4.26 105.19 106.48 2uvy n GLY 14 Ca 0.07 -0.15 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 2uvy n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uvy n ARG 15 N -0.07 2.89 -0.00 1.61 1.74 -1.26 -4.64 116.66 116.92 2uvy n ARG 15 Ca 0.05 -3.92 0.10 0.00 -0.77 0.00 0.00 57.85 53.30 2uvy n ARG 15 Cb 0.16 -2.02 -0.11 0.00 -1.02 0.00 0.00 32.46 29.47 2uvy n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2uvy n THR 16 N -0.65 0.00 -2.09 0.55 -2.24 -1.26 -4.97 114.28 103.62 2uvy n THR 16 Ca 0.30 -0.06 -0.18 0.00 -2.27 0.00 0.00 64.05 61.84 2uvy n THR 16 Cb 0.90 0.83 0.11 0.00 -2.10 0.00 0.00 70.33 70.07 2uvy n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2uvy n GLY 17 N 1.47 -0.30 3.74 3.38 0.00 -1.26 -5.00 105.19 107.22 2uvy n GLY 17 Ca 0.03 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 2uvy n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2uvy s ARG 18 N -4.62 4.13 -0.15 1.61 0.52 -1.26 -4.96 118.95 114.22 2uvy s ARG 18 Ca 0.49 2.58 -0.11 0.00 -0.52 0.00 0.00 55.73 58.16 2uvy s ARG 18 Cb -0.02 -3.04 -0.05 0.00 0.52 0.00 0.00 34.95 32.36 2uvy s ARG 18 CO 0.33 -0.66 0.22 1.03 0.02 0.00 0.00 175.30 176.24 2uvy s ARG 19 N 0.06 3.99 0.34 3.54 0.52 -1.26 -5.08 118.95 121.06 2uvy s ARG 19 Ca 0.67 -0.03 -0.15 0.00 -0.52 0.00 0.00 55.73 55.70 2uvy s ARG 19 Cb -0.48 -3.34 -0.09 0.00 0.52 0.00 0.00 34.95 31.56 2uvy s ARG 19 CO 0.42 0.45 0.76 -0.80 0.02 0.00 0.00 175.30 176.15 2uvy s ASN 20 N -0.12 6.78 0.65 0.23 0.01 -1.26 -5.07 114.94 116.17 2uvy s ASN 20 Ca 0.14 1.32 -0.17 0.00 -0.71 0.00 0.00 52.86 53.44 2uvy s ASN 20 Cb -0.12 -2.39 -0.01 0.00 0.41 0.00 0.00 41.25 39.14 2uvy s ASN 20 CO 0.03 -0.23 1.17 0.00 -1.51 0.00 0.00 177.10 176.57 2uvy s ALA 21 N -2.02 2.41 0.36 0.60 0.00 -1.26 -5.00 121.76 116.85 2uvy s ALA 21 Ca 0.55 0.83 -0.25 0.00 0.00 0.00 0.00 51.96 53.10 2uvy s ALA 21 Cb -0.10 -3.41 -0.10 0.00 0.00 0.00 0.00 23.12 19.51 2uvy s ALA 21 CO 0.17 -1.37 0.98 0.96 0.00 0.00 0.00 175.76 176.50 2uvy s ILE 22 N -1.92 4.10 0.33 0.00 -4.36 -1.26 -5.08 121.20 113.01 2uvy s ILE 22 Ca 0.73 1.63 0.08 0.00 -0.26 0.00 0.00 60.65 62.84 2uvy s ILE 22 Cb -0.27 -3.86 -0.04 0.00 1.25 0.00 0.00 42.46 39.54 2uvy s ILE 22 CO 0.38 0.04 0.10 -1.00 0.24 0.00 0.00 174.94 174.70 2uvy s HIS 23 N -1.71 2.68 0.00 1.37 3.76 -1.26 -5.36 115.29 114.77 2uvy s HIS 23 Ca 0.54 -0.37 0.00 0.00 -0.15 0.00 0.00 55.06 55.08 2uvy s HIS 23 Cb -0.18 -1.57 0.00 0.00 1.11 0.00 0.00 32.58 31.94 2uvy s HIS 23 CO 0.23 0.39 0.00 -0.40 -0.85 0.00 0.00 174.74 174.12