#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srk h SER 2 N 0.00 0.92 -2.84 1.61 0.02 -2.04 -3.43 113.55 107.78 1srk h SER 2 Ca 0.00 -0.29 -0.53 0.00 -0.84 0.00 0.00 61.79 60.13 1srk h SER 2 Cb 0.00 -0.25 0.02 0.00 0.14 0.00 0.00 62.40 62.31 1srk h SER 2 CO 0.00 0.98 0.87 -0.94 -1.14 0.00 0.00 176.83 176.61 1srk s SER 3 N -6.40 6.71 0.06 3.07 1.04 -1.26 -4.47 113.70 112.45 1srk s SER 3 Ca -0.12 2.38 0.00 0.00 0.48 0.00 0.00 55.95 58.68 1srk s SER 3 Cb 0.12 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.67 1srk s SER 3 CO 0.83 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.88 1srk n GLY 4 N 3.75 -4.61 3.65 7.32 0.00 -1.20 -5.03 105.19 109.07 1srk n GLY 4 Ca 0.14 -0.30 -0.02 0.00 0.00 0.00 0.00 46.02 45.83 1srk n GLY 4 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1srk s LYS 5 N -1.38 0.25 0.11 1.61 2.47 0.16 -4.95 119.74 118.01 1srk s LYS 5 Ca 0.00 0.38 -0.08 0.00 -1.56 0.00 0.00 55.97 54.71 1srk s LYS 5 Cb 0.00 0.08 -0.14 0.00 -1.46 0.00 0.00 37.83 36.31 1srk s LYS 5 CO 0.00 -0.04 1.27 0.00 0.16 0.00 0.00 175.35 176.74 1srk h ARG 6 N 4.93 0.56 0.00 4.03 2.47 -1.81 -3.33 114.38 121.23 1srk h ARG 6 Ca -0.27 -0.57 0.00 0.00 -1.26 0.00 0.00 59.98 57.87 1srk h ARG 6 Cb 1.18 0.16 0.00 0.00 -1.65 0.00 0.00 29.97 29.66 1srk h ARG 6 CO 0.19 1.19 0.00 -0.35 0.56 0.00 0.00 179.97 181.56 1srk n PRO 7 N -3.81 0.01 -0.98 0.04 -0.04 -1.26 -3.98 135.00 124.97 1srk n PRO 7 Ca -0.08 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.26 1srk n PRO 7 Cb 0.84 -1.29 -0.16 0.00 -0.04 0.00 0.00 33.50 32.85 1srk n PRO 7 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1srk n PHE 8 N -0.79 0.04 -2.63 0.54 3.01 -1.25 -4.91 117.46 111.47 1srk n PHE 8 Ca 0.00 -1.49 -0.40 0.00 1.01 0.00 0.00 57.45 56.57 1srk n PHE 8 Cb 0.00 -1.58 -0.05 0.00 -0.01 0.00 0.00 39.48 37.83 1srk n PHE 8 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1srk s VAL 9 N 1.07 3.82 0.25 -4.37 0.11 -1.26 -1.95 120.40 118.07 1srk s VAL 9 Ca 0.65 1.83 -0.31 0.00 -2.93 0.00 0.00 61.98 61.22 1srk s VAL 9 Cb 0.31 -4.16 -0.12 0.00 -1.53 0.00 0.00 36.38 30.87 1srk s VAL 9 CO -0.00 0.43 1.60 0.00 -3.33 0.00 0.00 175.10 173.80 1srk h ARG 11 N 5.34 0.61 0.00 0.00 0.11 -1.92 -3.32 114.38 115.19 1srk h ARG 11 Ca -0.45 -0.25 -0.01 0.00 0.10 0.00 0.00 59.98 59.36 1srk h ARG 11 Cb 1.23 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 32.29 1srk h ARG 11 CO 0.84 0.82 -0.08 0.82 0.10 0.00 0.00 179.97 182.47 1srk h ILE 12 N 0.52 1.31 0.00 0.08 1.08 -1.99 -3.47 117.51 115.05 1srk h ILE 12 Ca 0.07 -2.01 0.00 0.00 -0.39 0.00 0.00 64.86 62.52 1srk h ILE 12 Cb 0.75 2.51 0.00 0.00 -3.07 0.00 0.00 36.82 37.01 1srk h ILE 12 CO 0.06 0.44 0.00 0.00 -0.69 0.00 0.00 178.15 177.96 1srk n LEU 14 N 0.00 -0.93 -4.63 0.00 4.77 -1.25 -4.68 117.00 110.28 1srk n LEU 14 Ca 0.00 -2.74 -0.42 0.00 -0.03 0.00 0.00 56.01 52.82 1srk n LEU 14 Cb 0.00 0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1srk n LEU 14 CO 0.00 1.53 0.60 -0.44 -1.33 0.00 0.00 177.39 177.75 1srk s SER 15 N -1.36 6.76 -0.06 -1.43 0.01 -1.26 -4.67 113.70 111.68 1srk s SER 15 Ca 0.09 0.91 -0.16 0.00 1.31 0.00 0.00 55.95 58.09 1srk s SER 15 Cb 0.29 -2.42 -0.05 0.00 0.21 0.00 0.00 66.02 64.05 1srk s SER 15 CO -0.08 -0.52 0.44 0.00 0.41 0.00 0.00 173.24 173.49 1srk s ALA 16 N 2.82 3.58 0.09 1.44 0.00 -1.26 0.30 121.76 128.73 1srk s ALA 16 Ca 0.33 -0.21 0.06 0.00 0.00 0.00 0.00 51.96 52.15 1srk s ALA 16 Cb -0.15 -2.52 -0.03 0.00 0.00 0.00 0.00 23.12 20.42 1srk s ALA 16 CO 0.09 0.23 -0.17 -0.06 0.00 0.00 0.00 175.76 175.85 1srk s PHE 17 N -0.21 1.47 0.09 0.00 0.40 -0.82 -4.93 117.98 113.98 1srk s PHE 17 Ca 0.24 -0.45 -0.18 0.00 -0.60 0.00 0.00 56.93 55.94 1srk s PHE 17 Cb -0.16 -0.81 -0.07 0.00 0.51 0.00 0.00 43.02 42.49 1srk s PHE 17 CO 0.12 0.13 1.55 1.79 0.70 0.00 0.00 175.22 179.51 1srk h THR 18 N 4.11 1.24 -3.63 0.64 1.35 -1.88 -3.35 112.91 111.39 1srk h THR 18 Ca -0.43 -0.85 -0.67 0.00 -0.55 0.00 0.00 66.41 63.91 1srk h THR 18 Cb 1.19 1.26 -0.17 0.00 -1.73 0.00 0.00 68.15 68.70 1srk h THR 18 CO 0.41 0.27 -0.74 0.42 -0.25 0.00 0.00 175.52 175.63 1srk s THR 19 N -5.09 3.35 0.34 6.82 -4.23 -1.26 0.39 115.64 115.96 1srk s THR 19 Ca -0.13 -1.14 0.07 0.00 -1.18 0.00 0.00 61.69 59.30 1srk s THR 19 Cb 0.08 -2.52 0.31 0.00 1.34 0.00 0.00 72.50 71.71 1srk s THR 19 CO 0.75 0.21 1.88 0.11 -0.54 0.00 0.00 174.62 177.02 1srk h LYS 20 N 3.95 0.75 -0.94 3.99 1.57 -1.90 -1.61 116.57 122.37 1srk h LYS 20 Ca -0.49 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.31 1srk h LYS 20 Cb 1.16 -0.17 -0.06 0.00 0.08 0.00 0.00 32.23 33.24 1srk h LYS 20 CO 0.52 0.50 0.60 0.00 -0.57 0.00 0.00 179.45 180.50 1srk h ALA 21 N 1.58 1.29 -0.51 3.86 0.00 -1.98 0.33 119.26 123.82 1srk h ALA 21 Ca 0.43 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.24 1srk h ALA 21 Cb 0.59 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1srk h ALA 21 CO -0.20 0.40 -0.01 -0.91 0.00 0.00 0.00 179.25 178.53 1srk h ASN 22 N 1.11 0.89 -0.80 0.00 2.35 -1.71 -2.48 115.58 114.94 1srk h ASN 22 Ca 0.40 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 1srk h ASN 22 Cb 0.13 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.22 1srk h ASN 22 CO -0.16 0.99 0.37 0.00 -1.65 0.00 0.00 177.43 176.97 1srk h ALA 24 N 1.19 0.44 -0.28 0.00 0.00 -0.18 -0.09 119.26 120.34 1srk h ALA 24 Ca 0.27 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 1srk h ALA 24 Cb 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1srk h ALA 24 CO -0.03 -0.08 -0.31 0.07 0.00 0.00 0.00 179.25 178.90 1srk h ARG 25 N 0.46 0.58 -0.80 0.00 0.11 -1.28 -2.77 114.38 110.68 1srk h ARG 25 Ca 0.13 -0.25 0.04 0.00 0.10 0.00 0.00 59.98 60.00 1srk h ARG 25 Cb -0.02 -0.02 -0.05 0.00 1.11 0.00 0.00 29.97 30.99 1srk h ARG 25 CO -0.03 0.82 0.50 1.25 0.10 0.00 0.00 179.97 182.61 1srk h HIS 26 N 0.50 0.93 -1.03 4.08 2.76 -0.76 -3.20 115.15 118.43 1srk h HIS 26 Ca 0.06 0.03 0.26 0.00 -2.20 0.00 0.00 60.37 58.52 1srk h HIS 26 Cb 0.78 -0.30 -0.09 0.00 1.55 0.00 0.00 27.41 29.35 1srk h HIS 26 CO 0.03 0.51 0.67 1.25 -1.30 0.00 0.00 177.93 179.08 1srk h LEU 27 N 0.95 0.43 -1.71 0.26 5.85 -0.72 -2.16 115.31 118.21 1srk h LEU 27 Ca 0.33 0.07 0.20 0.00 0.84 0.00 0.00 57.88 59.33 1srk h LEU 27 Cb 0.07 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 1srk h LEU 27 CO -0.14 0.10 0.57 0.07 -0.34 0.00 0.00 178.44 178.70 1srk h LYS 28 N 0.39 0.24 -0.88 1.25 2.10 -1.71 -1.20 116.57 116.76 1srk h LYS 28 Ca 0.57 -0.01 0.10 0.00 -2.00 0.00 0.00 60.65 59.31 1srk h LYS 28 Cb 1.48 -0.05 -0.06 0.00 -0.90 0.00 0.00 32.23 32.69 1srk h LYS 28 CO -0.27 0.16 0.57 -0.39 -2.00 0.00 0.00 179.45 177.52 1srk h VAL 29 N 0.25 0.97 -0.09 0.07 -1.51 -1.56 0.71 116.25 115.08 1srk h VAL 29 Ca 0.42 -0.30 -0.03 0.00 -1.23 0.00 0.00 66.70 65.55 1srk h VAL 29 Cb 1.25 0.02 -0.02 0.00 -2.13 0.00 0.00 31.29 30.41 1srk h VAL 29 CO -0.10 0.16 0.04 1.41 -1.23 0.00 0.00 177.57 177.85 1srk n HIS 30 N -4.53 0.30 -1.76 5.19 8.25 -0.45 -3.51 115.22 118.71 1srk n HIS 30 Ca 0.15 -0.42 -0.01 0.00 -0.26 0.00 0.00 57.72 57.18 1srk n HIS 30 Cb 0.31 -0.26 -0.01 0.00 1.12 0.00 0.00 29.99 31.16 1srk n HIS 30 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1srk n THR 31 N 0.22 0.00 -3.65 1.59 5.66 -0.27 -5.13 114.28 112.70 1srk n THR 31 Ca 0.05 -0.03 0.02 0.00 -3.05 0.00 0.00 64.05 61.04 1srk n THR 31 Cb 0.52 0.18 -0.06 0.00 -1.55 0.00 0.00 70.33 69.42 1srk n THR 31 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1srk s ASP 32 N -0.18 -0.03 0.08 1.09 2.15 0.08 -5.00 116.67 114.86 1srk s ASP 32 Ca 0.00 0.05 -0.30 0.00 0.43 0.00 0.00 52.55 52.74 1srk s ASP 32 Cb 0.01 0.96 -0.05 0.00 -0.30 0.00 0.00 42.92 43.54 1srk s ASP 32 CO -0.00 -0.01 1.02 0.42 -0.17 0.00 0.00 175.17 176.43 1srk s THR 33 N 0.96 4.45 -0.00 1.71 -4.23 -1.26 -4.26 115.64 113.00 1srk s THR 33 Ca -0.07 1.91 -0.30 0.00 -1.18 0.00 0.00 61.69 62.05 1srk s THR 33 Cb -0.02 -4.22 -0.04 0.00 1.34 0.00 0.00 72.50 69.56 1srk s THR 33 CO -0.10 0.23 1.08 -0.76 -0.54 0.00 0.00 174.62 174.54 1srk s LEU 34 N 0.40 4.34 0.00 4.79 1.43 -1.26 -5.09 118.68 123.29 1srk s LEU 34 Ca 0.50 1.77 0.00 0.00 -1.03 0.00 0.00 54.13 55.38 1srk s LEU 34 Cb -0.24 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.41 1srk s LEU 34 CO 0.30 -0.40 0.00 -1.20 0.23 0.00 0.00 176.35 175.28