#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srk n SER 2 N 0.00 3.42 -2.33 1.61 7.64 -1.26 -4.67 113.62 118.03 1srk n SER 2 Ca 0.00 -2.13 -0.15 0.00 1.01 0.00 0.00 58.87 57.60 1srk n SER 2 Cb 0.00 -0.91 -0.12 0.00 -1.01 0.00 0.00 64.21 62.17 1srk n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1srk n SER 3 N 2.77 5.09 -4.65 6.43 3.41 -1.26 -4.86 113.62 120.55 1srk n SER 3 Ca 0.28 -2.36 -0.44 0.00 -0.26 0.00 0.00 58.87 56.09 1srk n SER 3 Cb 0.55 -1.24 -0.02 0.00 -0.26 0.00 0.00 64.21 63.24 1srk n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1srk n GLY 4 N 2.81 0.45 4.02 5.00 0.00 -1.26 -5.00 105.19 111.20 1srk n GLY 4 Ca 0.43 0.41 -0.21 0.00 0.00 0.00 0.00 46.02 46.66 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 -1.07 2.29 0.10 1.61 2.20 -0.52 -4.60 119.74 119.75 1srk s LYS 5 Ca 0.63 -1.71 -0.03 0.00 -0.36 0.00 0.00 55.97 54.50 1srk s LYS 5 Cb -0.65 -2.57 -0.19 0.00 -1.51 0.00 0.00 37.83 32.91 1srk s LYS 5 CO 0.56 -0.84 1.22 -0.09 -0.36 0.00 0.00 175.35 175.84 1srk h ARG 6 N 0.24 0.30 -1.08 4.03 9.65 -1.82 -3.37 114.38 122.34 1srk h ARG 6 Ca -0.30 -0.42 0.00 0.00 -1.10 0.00 0.00 59.98 58.16 1srk h ARG 6 Cb 1.29 0.14 0.00 0.00 -1.39 0.00 0.00 29.97 30.01 1srk h ARG 6 CO 0.43 1.15 0.00 -0.35 2.80 0.00 0.00 179.97 184.00 1srk n PRO 7 N -3.61 0.61 -1.48 0.20 -0.04 -1.26 -4.33 135.00 125.08 1srk n PRO 7 Ca -0.07 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.11 1srk n PRO 7 Cb 0.94 -1.24 -0.04 0.00 -0.04 0.00 0.00 33.50 33.11 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 0.49 1.70 -2.65 0.54 3.01 -1.25 -4.97 117.46 114.34 1srk n PHE 8 Ca 0.00 -1.98 -0.40 0.00 1.01 0.00 0.00 57.45 56.08 1srk n PHE 8 Cb 0.24 -1.34 -0.05 0.00 -0.01 0.00 0.00 39.48 38.32 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 -2.48 3.87 0.27 -4.37 0.11 -1.26 -2.66 120.40 113.88 1srk s VAL 9 Ca 0.57 1.82 -0.30 0.00 -2.93 0.00 0.00 61.98 61.14 1srk s VAL 9 Cb 0.38 -4.14 -0.11 0.00 -1.53 0.00 0.00 36.38 30.99 1srk s VAL 9 CO -0.22 0.39 1.56 0.00 -3.33 0.00 0.00 175.10 173.50 1srk h ARG 11 N 5.10 1.04 0.03 0.00 3.08 -1.93 -3.32 114.38 118.37 1srk h ARG 11 Ca -0.46 -0.38 -0.05 0.00 0.07 0.00 0.00 59.98 59.16 1srk h ARG 11 Cb 1.22 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 31.20 1srk h ARG 11 CO 0.80 1.07 -0.21 0.82 -1.07 0.00 0.00 179.97 181.38 1srk h ILE 12 N 0.93 1.66 0.00 2.04 1.08 -1.99 -3.46 117.51 117.77 1srk h ILE 12 Ca 0.15 -2.21 0.00 0.00 -0.39 0.00 0.00 64.86 62.41 1srk h ILE 12 Cb 0.66 3.13 0.00 0.00 -3.07 0.00 0.00 36.82 37.54 1srk h ILE 12 CO 0.05 0.59 0.00 0.00 -0.69 0.00 0.00 178.15 178.10 1srk n LEU 14 N 0.00 -1.27 -4.68 0.00 4.77 -1.25 -4.74 117.00 109.83 1srk n LEU 14 Ca 0.00 -2.73 -0.41 0.00 -0.03 0.00 0.00 56.01 52.83 1srk n LEU 14 Cb 0.00 0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 1srk n LEU 14 CO 0.00 1.62 0.60 -0.44 -1.33 0.00 0.00 177.39 177.84 1srk s SER 15 N -1.06 6.99 0.07 -1.43 0.01 -1.26 -4.73 113.70 112.29 1srk s SER 15 Ca 0.06 1.22 -0.22 0.00 1.31 0.00 0.00 55.95 58.32 1srk s SER 15 Cb 0.28 -2.46 -0.06 0.00 0.21 0.00 0.00 66.02 63.99 1srk s SER 15 CO -0.08 -0.36 0.64 0.00 0.41 0.00 0.00 173.24 173.85 1srk s ALA 16 N 1.93 3.51 0.04 1.44 0.00 -1.26 -0.63 121.76 126.79 1srk s ALA 16 Ca 0.39 0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.51 1srk s ALA 16 Cb -0.17 -2.78 -0.02 0.00 0.00 0.00 0.00 23.12 20.15 1srk s ALA 16 CO 0.14 0.28 -0.07 -0.06 0.00 0.00 0.00 175.76 176.04 1srk s PHE 17 N -0.75 0.63 -0.02 0.00 0.40 -1.09 -4.97 117.98 112.18 1srk s PHE 17 Ca 0.32 -0.53 -0.10 0.00 -0.60 0.00 0.00 56.93 56.02 1srk s PHE 17 Cb -0.20 -0.38 -0.06 0.00 0.51 0.00 0.00 43.02 42.89 1srk s PHE 17 CO 0.21 -0.10 0.56 1.79 0.70 0.00 0.00 175.22 178.38 1srk h THR 18 N 4.44 0.00 -3.33 0.64 1.35 -1.88 -3.33 112.91 110.80 1srk h THR 18 Ca -0.35 -0.38 -0.54 0.00 -0.55 0.00 0.00 66.41 64.58 1srk h THR 18 Cb 1.20 0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 67.60 1srk h THR 18 CO 0.42 0.00 -0.16 0.42 -0.25 0.00 0.00 175.52 175.95 1srk s THR 19 N -2.83 5.00 0.38 6.82 -4.23 -1.26 -1.44 115.64 118.08 1srk s THR 19 Ca -0.05 0.28 0.09 0.00 -1.18 0.00 0.00 61.69 60.82 1srk s THR 19 Cb 0.01 -3.65 0.31 0.00 1.34 0.00 0.00 72.50 70.51 1srk s THR 19 CO 0.16 -0.12 1.94 0.11 -0.54 0.00 0.00 174.62 176.17 1srk h LYS 20 N 2.35 0.63 -0.89 3.99 1.57 -1.93 -1.63 116.57 120.67 1srk h LYS 20 Ca -0.47 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.33 1srk h LYS 20 Cb 1.17 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 33.28 1srk h LYS 20 CO 0.69 0.42 0.56 0.00 -0.57 0.00 0.00 179.45 180.54 1srk h ALA 21 N 1.62 1.22 -0.49 3.86 0.00 -1.99 0.16 119.26 123.65 1srk h ALA 21 Ca 0.34 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 1srk h ALA 21 Cb 0.46 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1srk h ALA 21 CO -0.12 0.32 0.13 -0.91 0.00 0.00 0.00 179.25 178.66 1srk h ASN 22 N 1.02 0.74 -0.70 0.00 2.35 -1.70 -2.29 115.58 115.00 1srk h ASN 22 Ca 0.39 -0.23 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 1srk h ASN 22 Cb 0.17 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 1srk h ASN 22 CO -0.17 0.77 0.26 0.00 -1.65 0.00 0.00 177.43 176.64 1srk h ALA 24 N 1.12 0.17 -0.23 0.00 0.00 -0.50 -0.19 119.26 119.62 1srk h ALA 24 Ca 0.23 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 1srk h ALA 24 Cb 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1srk h ALA 24 CO -0.02 -0.33 -0.35 0.07 0.00 0.00 0.00 179.25 178.62 1srk h ARG 25 N 0.17 0.50 -0.69 0.00 0.11 -1.32 -2.83 114.38 110.31 1srk h ARG 25 Ca 0.05 -0.23 0.05 0.00 0.10 0.00 0.00 59.98 59.95 1srk h ARG 25 Cb 0.00 -0.01 -0.05 0.00 1.11 0.00 0.00 29.97 31.02 1srk h ARG 25 CO -0.01 0.78 0.41 1.25 0.10 0.00 0.00 179.97 182.50 1srk h HIS 26 N 0.42 0.75 -1.01 4.08 2.76 -0.69 -3.20 115.15 118.27 1srk h HIS 26 Ca 0.05 0.02 0.25 0.00 -2.20 0.00 0.00 60.37 58.50 1srk h HIS 26 Cb 0.81 -0.24 -0.12 0.00 1.55 0.00 0.00 27.41 29.41 1srk h HIS 26 CO 0.03 0.39 0.61 1.25 -1.30 0.00 0.00 177.93 178.90 1srk h LEU 27 N 0.77 0.63 -2.46 0.26 5.85 -0.77 -1.00 115.31 118.60 1srk h LEU 27 Ca 0.30 0.13 0.02 0.00 0.84 0.00 0.00 57.88 59.17 1srk h LEU 27 Cb 0.13 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1srk h LEU 27 CO -0.15 0.08 0.12 0.07 -0.34 0.00 0.00 178.44 178.22 1srk h LYS 28 N 0.54 0.00 -0.87 1.25 2.10 -1.71 -1.07 116.57 116.81 1srk h LYS 28 Ca 0.65 0.00 0.06 0.00 -2.00 0.00 0.00 60.65 59.36 1srk h LYS 28 Cb 1.30 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.58 1srk h LYS 28 CO -0.46 0.00 0.56 -0.39 -2.00 0.00 0.00 179.45 177.16 1srk h VAL 29 N 0.00 1.06 0.00 0.07 -1.51 -1.40 0.02 116.25 114.49 1srk h VAL 29 Ca 0.03 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1srk h VAL 29 Cb 0.27 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.43 1srk h VAL 29 CO -0.00 0.18 0.00 1.41 -1.23 0.00 0.00 177.57 177.93 1srk n HIS 30 N -4.49 0.00 -2.11 5.19 8.25 -0.41 -1.65 115.22 120.02 1srk n HIS 30 Ca 0.13 -0.25 -0.01 0.00 -0.26 0.00 0.00 57.72 57.32 1srk n HIS 30 Cb 0.20 -0.18 0.01 0.00 1.12 0.00 0.00 29.99 31.15 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 0.27 0.00 0.00 1.59 5.66 -0.18 -4.98 114.28 116.63 1srk n THR 31 Ca 0.00 -0.16 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 1srk n THR 31 Cb 0.37 0.41 0.00 0.00 -1.55 0.00 0.00 70.33 69.56 1srk n THR 31 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1srk n ASP 32 N -0.24 -0.01 -2.52 1.09 2.03 -0.21 -4.96 116.55 111.73 1srk n ASP 32 Ca -0.07 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 54.97 1srk n ASP 32 Cb 0.50 0.31 -0.06 0.00 -0.72 0.00 0.00 41.12 41.15 1srk n ASP 32 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1srk n THR 33 N -2.30 3.40 -3.72 5.18 -1.04 -0.66 -4.84 114.28 110.30 1srk n THR 33 Ca 0.00 -3.00 -0.13 0.00 -2.04 0.00 0.00 64.05 58.88 1srk n THR 33 Cb 0.00 -1.63 -0.09 0.00 -1.82 0.00 0.00 70.33 66.78 1srk n THR 33 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1srk s LEU 34 N -2.09 0.28 0.00 -4.42 1.43 -1.24 -4.80 118.68 107.83 1srk s LEU 34 Ca 0.59 0.85 0.00 0.00 -1.03 0.00 0.00 54.13 54.54 1srk s LEU 34 Cb 0.37 1.57 0.00 0.00 0.03 0.00 0.00 46.19 48.16 1srk s LEU 34 CO -0.21 -0.19 0.00 -0.24 0.23 0.00 0.00 176.35 175.94