#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uvz h THR 6 N 0.00 1.24 -0.37 4.28 2.02 -2.05 -1.75 112.91 116.29 2uvz h THR 6 Ca 0.00 -0.81 0.06 0.00 0.77 0.00 0.00 66.41 66.44 2uvz h THR 6 Cb 0.00 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 66.96 2uvz h THR 6 CO 0.00 0.31 0.04 0.22 0.37 0.00 0.00 175.52 176.46 2uvz h TYR 7 N 0.87 0.06 -0.97 3.16 3.20 -2.05 0.25 116.97 121.49 2uvz h TYR 7 Ca 0.20 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.12 2uvz h TYR 7 Cb 0.27 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.51 2uvz h TYR 7 CO 0.02 -0.02 0.64 0.00 -1.64 0.00 0.00 178.16 177.15 2uvz h ALA 8 N 1.29 1.35 -0.47 1.82 0.00 -1.91 0.19 119.26 121.54 2uvz h ALA 8 Ca 0.18 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2uvz h ALA 8 Cb 0.23 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2uvz h ALA 8 CO -0.26 0.57 -0.16 -0.44 0.00 0.00 0.00 179.25 178.95 2uvz h ASP 9 N 1.25 0.95 0.10 0.00 3.32 -0.74 -1.66 116.42 119.64 2uvz h ASP 9 Ca 0.37 -0.38 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2uvz h ASP 9 Cb -0.05 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.24 2uvz h ASP 9 CO -0.10 1.12 -0.05 0.15 -1.72 0.00 0.00 179.24 178.63 2uvz h PHE 10 N 0.78 -0.13 -0.07 4.55 3.57 -0.43 -2.49 116.94 122.72 2uvz h PHE 10 Ca 0.11 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 2uvz h PHE 10 Cb 0.73 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 2uvz h PHE 10 CO 0.05 0.02 -0.15 0.82 -2.23 0.00 0.00 178.31 176.82 2uvz h ILE 11 N -0.25 1.15 0.00 1.41 1.08 -0.90 0.23 117.51 120.23 2uvz h ILE 11 Ca -0.01 -0.69 0.00 0.00 -0.39 0.00 0.00 64.86 63.77 2uvz h ILE 11 Cb 0.21 1.27 0.00 0.00 -3.07 0.00 0.00 36.82 35.23 2uvz h ILE 11 CO 0.02 0.21 0.00 0.00 -0.69 0.00 0.00 178.15 177.69 2uvz n ALA 12 N -2.50 2.27 -1.86 1.87 0.00 -0.63 -4.91 120.51 114.75 2uvz n ALA 12 Ca -0.02 -0.09 -0.30 0.00 0.00 0.00 0.00 53.44 53.03 2uvz n ALA 12 Cb 0.25 -1.45 0.04 0.00 0.00 0.00 0.00 19.45 18.30 2uvz n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2uvz s SER 13 N -3.08 5.48 -0.02 0.00 1.04 0.07 -4.97 113.70 112.21 2uvz s SER 13 Ca 0.13 1.17 0.05 0.00 0.48 0.00 0.00 55.95 57.79 2uvz s SER 13 Cb 0.18 -1.99 0.19 0.00 0.10 0.00 0.00 66.02 64.49 2uvz s SER 13 CO 0.51 -1.33 1.05 0.61 0.98 0.00 0.00 173.24 175.07 2uvz n GLY 14 N -2.93 0.51 2.47 7.32 0.00 -1.26 -4.15 105.19 107.15 2uvz n GLY 14 Ca 0.07 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 2uvz n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uvz n ARG 15 N 0.10 2.56 0.00 1.61 1.74 -1.26 -4.69 116.66 116.73 2uvz n ARG 15 Ca 0.07 -3.83 0.11 0.00 -0.77 0.00 0.00 57.85 53.42 2uvz n ARG 15 Cb 0.27 -1.89 -0.01 0.00 -1.02 0.00 0.00 32.46 29.81 2uvz n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2uvz n THR 16 N -0.57 0.02 -1.77 0.55 -2.24 -1.26 -4.96 114.28 104.04 2uvz n THR 16 Ca 0.25 -0.05 -0.11 0.00 -2.27 0.00 0.00 64.05 61.87 2uvz n THR 16 Cb 0.85 0.66 0.07 0.00 -2.10 0.00 0.00 70.33 69.82 2uvz n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2uvz n GLY 17 N 1.47 -0.47 3.72 3.38 0.00 -1.26 -5.00 105.19 107.03 2uvz n GLY 17 Ca 0.04 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 2uvz n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2uvz s ARG 18 N -3.87 4.23 -0.15 1.61 0.52 -1.26 -4.97 118.95 115.06 2uvz s ARG 18 Ca 0.28 2.34 -0.14 0.00 -0.52 0.00 0.00 55.73 57.69 2uvz s ARG 18 Cb -0.01 -3.15 -0.05 0.00 0.52 0.00 0.00 34.95 32.26 2uvz s ARG 18 CO 0.19 -0.57 0.30 1.03 0.02 0.00 0.00 175.30 176.28 2uvz s ARG 19 N 0.91 4.23 0.42 3.54 0.52 -1.26 -5.07 118.95 122.24 2uvz s ARG 19 Ca 0.68 0.12 -0.18 0.00 -0.52 0.00 0.00 55.73 55.83 2uvz s ARG 19 Cb -0.43 -3.42 -0.10 0.00 0.52 0.00 0.00 34.95 31.53 2uvz s ARG 19 CO 0.33 0.26 0.91 -0.80 0.02 0.00 0.00 175.30 176.01 2uvz s ASN 20 N 0.40 6.82 0.65 0.23 0.01 -1.26 -5.06 114.94 116.74 2uvz s ASN 20 Ca 0.17 1.56 -0.16 0.00 -0.71 0.00 0.00 52.86 53.72 2uvz s ASN 20 Cb -0.13 -2.49 -0.00 0.00 0.41 0.00 0.00 41.25 39.04 2uvz s ASN 20 CO 0.04 -0.38 1.17 0.00 -1.51 0.00 0.00 177.10 176.43 2uvz s ALA 21 N -2.24 2.39 0.37 0.60 0.00 -1.26 -5.07 121.76 116.55 2uvz s ALA 21 Ca 0.59 0.80 0.08 0.00 0.00 0.00 0.00 51.96 53.43 2uvz s ALA 21 Cb -0.09 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 2uvz s ALA 21 CO 0.18 -1.40 0.23 0.96 0.00 0.00 0.00 175.76 175.73 2uvz s ILE 22 N -1.97 2.91 -0.03 0.00 -5.25 -1.26 -5.14 121.20 110.45 2uvz s ILE 22 Ca 0.73 -1.55 -0.30 0.00 -0.99 0.00 0.00 60.65 58.53 2uvz s ILE 22 Cb -0.26 -3.03 0.11 0.00 2.95 0.00 0.00 42.46 42.23 2uvz s ILE 22 CO 0.39 -0.11 1.13 -1.38 -1.79 0.00 0.00 174.94 173.18 2uvz s HIS 23 N -2.44 -0.14 -2.00 1.37 -3.43 -1.26 -5.35 115.29 102.03 2uvz s HIS 23 Ca 0.41 0.01 0.11 0.00 -0.80 0.00 0.00 55.06 54.79 2uvz s HIS 23 Cb -0.02 0.55 0.67 0.00 -1.43 0.00 0.00 32.58 32.35 2uvz s HIS 23 CO 0.25 -0.41 1.10 -0.25 -2.00 0.00 0.00 174.74 173.43