#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 0.00 0.00 1.61 2.88 -1.26 -5.16 113.62 111.69 1srk n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1srk n SER 2 Cb 0.00 0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 1srk n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1srk n SER 3 N -1.04 0.00 -3.25 -3.46 2.88 -1.26 -4.93 113.62 102.55 1srk n SER 3 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 1srk n SER 3 Cb 0.00 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.54 1srk n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1srk n GLY 4 N 0.00 -0.51 3.27 0.46 0.00 -1.01 -5.02 105.19 102.38 1srk n GLY 4 Ca 0.00 0.19 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 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 -5.02 0.96 0.20 1.61 2.20 0.14 -4.96 119.74 114.86 1srk s LYS 5 Ca 0.12 -0.73 0.05 0.00 -0.36 0.00 0.00 55.97 55.05 1srk s LYS 5 Cb -0.02 0.41 0.09 0.00 -1.51 0.00 0.00 37.83 36.81 1srk s LYS 5 CO 0.69 -0.34 1.45 -0.09 -0.36 0.00 0.00 175.35 176.69 1srk h ARG 6 N 2.64 0.13 -1.24 4.03 9.65 -1.81 -3.36 114.38 124.41 1srk h ARG 6 Ca -0.33 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 58.42 1srk h ARG 6 Cb 1.23 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.84 1srk h ARG 6 CO 0.49 0.85 0.00 -0.35 2.80 0.00 0.00 179.97 183.76 1srk n PRO 7 N -3.68 0.61 -1.85 0.20 -0.04 -1.26 -4.32 135.00 124.66 1srk n PRO 7 Ca -0.02 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.09 1srk n PRO 7 Cb 0.75 -1.21 -0.01 0.00 -0.04 0.00 0.00 33.50 32.99 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 0.60 2.30 -2.63 0.54 3.01 -1.26 -4.98 117.46 115.04 1srk n PHE 8 Ca 0.00 -2.29 -0.38 0.00 1.01 0.00 0.00 57.45 55.79 1srk n PHE 8 Cb 0.28 -1.39 -0.05 0.00 -0.01 0.00 0.00 39.48 38.31 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 -3.07 3.86 0.30 -4.37 0.11 -1.26 -1.64 120.40 114.33 1srk s VAL 9 Ca 0.54 1.66 -0.29 0.00 -2.93 0.00 0.00 61.98 60.96 1srk s VAL 9 Cb 0.34 -3.98 -0.12 0.00 -1.53 0.00 0.00 36.38 31.09 1srk s VAL 9 CO -0.24 0.24 1.40 0.00 -3.33 0.00 0.00 175.10 173.16 1srk h ARG 11 N 3.48 0.74 0.00 0.00 0.11 -1.93 -3.36 114.38 113.42 1srk h ARG 11 Ca -0.46 -0.22 -0.09 0.00 0.10 0.00 0.00 59.98 59.31 1srk h ARG 11 Cb 1.27 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 32.26 1srk h ARG 11 CO 0.70 0.79 -0.73 0.82 0.10 0.00 0.00 179.97 181.65 1srk h ILE 12 N 0.68 0.42 0.00 0.08 1.08 -1.99 -3.48 117.51 114.31 1srk h ILE 12 Ca 0.13 -1.50 0.00 0.00 -0.39 0.00 0.00 64.86 63.09 1srk h ILE 12 Cb 0.51 0.98 0.00 0.00 -3.07 0.00 0.00 36.82 35.25 1srk h ILE 12 CO 0.03 0.14 0.00 0.00 -0.69 0.00 0.00 178.15 177.63 1srk n LEU 14 N 0.00 -0.45 -4.66 0.00 4.77 -1.26 -4.60 117.00 110.80 1srk n LEU 14 Ca 0.00 -2.71 -0.42 0.00 -0.03 0.00 0.00 56.01 52.85 1srk n LEU 14 Cb 0.00 0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.19 1srk n LEU 14 CO 0.00 1.38 0.69 -0.44 -1.33 0.00 0.00 177.39 177.69 1srk s SER 15 N -1.73 6.98 -0.02 -1.43 0.01 -1.26 -4.66 113.70 111.59 1srk s SER 15 Ca 0.13 1.21 -0.19 0.00 1.31 0.00 0.00 55.95 58.42 1srk s SER 15 Cb 0.30 -2.47 -0.05 0.00 0.21 0.00 0.00 66.02 64.00 1srk s SER 15 CO -0.08 -0.48 0.53 0.00 0.41 0.00 0.00 173.24 173.62 1srk s ALA 16 N 2.48 3.54 0.10 1.44 0.00 -1.26 -0.01 121.76 128.05 1srk s ALA 16 Ca 0.39 -0.06 0.08 0.00 0.00 0.00 0.00 51.96 52.37 1srk s ALA 16 Cb -0.16 -2.64 -0.03 0.00 0.00 0.00 0.00 23.12 20.29 1srk s ALA 16 CO 0.11 0.23 -0.21 -0.06 0.00 0.00 0.00 175.76 175.82 1srk s PHE 17 N -0.33 1.80 0.10 0.00 0.40 -0.65 -4.95 117.98 114.35 1srk s PHE 17 Ca 0.28 -0.42 -0.18 0.00 -0.60 0.00 0.00 56.93 56.02 1srk s PHE 17 Cb -0.17 -0.99 -0.06 0.00 0.51 0.00 0.00 43.02 42.31 1srk s PHE 17 CO 0.15 0.21 1.59 1.79 0.70 0.00 0.00 175.22 179.66 1srk h THR 18 N 4.08 1.22 -4.00 0.64 1.35 -1.88 -3.35 112.91 110.96 1srk h THR 18 Ca -0.46 -0.73 -0.69 0.00 -0.55 0.00 0.00 66.41 63.98 1srk h THR 18 Cb 1.18 1.15 -0.23 0.00 -1.73 0.00 0.00 68.15 68.52 1srk h THR 18 CO 0.40 0.24 -0.86 0.42 -0.25 0.00 0.00 175.52 175.47 1srk s THR 19 N -5.27 2.35 0.35 6.82 -4.23 -1.26 0.26 115.64 114.66 1srk s THR 19 Ca -0.13 -1.58 0.08 0.00 -1.18 0.00 0.00 61.69 58.88 1srk s THR 19 Cb 0.08 -2.01 0.32 0.00 1.34 0.00 0.00 72.50 72.23 1srk s THR 19 CO 0.74 0.19 1.86 0.11 -0.54 0.00 0.00 174.62 176.98 1srk h LYS 20 N 4.16 0.69 -0.91 3.99 1.57 -1.92 -1.16 116.57 122.99 1srk h LYS 20 Ca -0.49 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.28 1srk h LYS 20 Cb 1.16 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 33.26 1srk h LYS 20 CO 0.42 0.46 0.60 0.00 -0.57 0.00 0.00 179.45 180.35 1srk h ALA 21 N 1.60 1.41 -0.53 3.86 0.00 -1.99 -0.25 119.26 123.36 1srk h ALA 21 Ca 0.46 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.29 1srk h ALA 21 Cb 0.72 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1srk h ALA 21 CO -0.22 0.51 0.19 -0.91 0.00 0.00 0.00 179.25 178.82 1srk h ASN 22 N 1.16 0.75 -0.84 0.00 2.35 -1.63 -2.64 115.58 114.74 1srk h ASN 22 Ca 0.36 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.89 1srk h ASN 22 Cb -0.01 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.13 1srk h ASN 22 CO -0.10 0.73 0.40 0.00 -1.65 0.00 0.00 177.43 176.81 1srk h ALA 24 N 1.24 -0.07 -0.35 0.00 0.00 -0.79 -0.92 119.26 118.37 1srk h ALA 24 Ca 0.29 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 1srk h ALA 24 Cb 0.12 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1srk h ALA 24 CO -0.04 -0.55 -0.16 0.07 0.00 0.00 0.00 179.25 178.57 1srk h ARG 25 N -0.09 0.64 -0.87 0.00 0.11 -1.37 -2.73 114.38 110.07 1srk h ARG 25 Ca 0.00 -0.22 0.06 0.00 0.10 0.00 0.00 59.98 59.92 1srk h ARG 25 Cb 0.09 -0.05 -0.06 0.00 1.11 0.00 0.00 29.97 31.06 1srk h ARG 25 CO -0.01 0.77 0.54 1.25 0.10 0.00 0.00 179.97 182.62 1srk h HIS 26 N 0.58 1.00 -1.04 4.08 2.76 -0.95 -3.15 115.15 118.43 1srk h HIS 26 Ca 0.09 0.03 0.27 0.00 -2.20 0.00 0.00 60.37 58.56 1srk h HIS 26 Cb 0.61 -0.33 -0.11 0.00 1.55 0.00 0.00 27.41 29.13 1srk h HIS 26 CO 0.03 0.52 0.65 1.25 -1.30 0.00 0.00 177.93 179.08 1srk h LEU 27 N 1.00 0.52 -1.80 0.26 5.85 -0.84 -1.67 115.31 118.63 1srk h LEU 27 Ca 0.37 0.11 0.19 0.00 0.84 0.00 0.00 57.88 59.38 1srk h LEU 27 Cb 0.14 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1srk h LEU 27 CO -0.16 0.08 0.51 0.07 -0.34 0.00 0.00 178.44 178.60 1srk h LYS 28 N 0.44 0.18 -0.71 1.25 2.10 -1.71 -2.07 116.57 116.05 1srk h LYS 28 Ca 0.62 -0.01 0.10 0.00 -2.00 0.00 0.00 60.65 59.36 1srk h LYS 28 Cb 1.46 -0.04 -0.05 0.00 -0.90 0.00 0.00 32.23 32.70 1srk h LYS 28 CO -0.37 0.12 0.47 -0.39 -2.00 0.00 0.00 179.45 177.28 1srk h VAL 29 N 0.19 0.92 0.00 0.07 -1.51 -1.44 -0.09 116.25 114.39 1srk h VAL 29 Ca 0.36 -0.20 -0.04 0.00 -1.23 0.00 0.00 66.70 65.60 1srk h VAL 29 Cb 1.15 0.28 -0.01 0.00 -2.13 0.00 0.00 31.29 30.58 1srk h VAL 29 CO -0.07 0.11 -0.06 1.41 -1.23 0.00 0.00 177.57 177.73 1srk n HIS 30 N -4.49 0.00 0.00 5.19 8.25 -0.78 -3.29 115.22 120.10 1srk n HIS 30 Ca 0.12 -0.98 0.00 0.00 -0.26 0.00 0.00 57.72 56.59 1srk n HIS 30 Cb 0.36 -0.69 0.00 0.00 1.12 0.00 0.00 29.99 30.77 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 1.78 0.00 0.06 1.59 5.66 -1.10 -5.02 114.28 117.24 1srk n THR 31 Ca 0.08 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 61.06 1srk n THR 31 Cb 0.53 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.29 1srk n THR 31 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 1srk h ASP 32 N 0.00 -0.14 -3.41 1.09 3.58 -1.11 -3.48 116.42 112.94 1srk h ASP 32 Ca 0.00 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.47 1srk h ASP 32 Cb 0.00 0.04 -0.23 0.00 1.72 0.00 0.00 39.33 40.86 1srk h ASP 32 CO 0.00 -0.01 0.22 -0.89 -2.88 0.00 0.00 179.24 175.69 1srk s THR 33 N -2.25 0.00 0.09 2.25 2.01 -1.22 -5.04 115.64 111.48 1srk s THR 33 Ca -0.02 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 61.67 1srk s THR 33 Cb 0.00 -1.00 -0.06 0.00 0.01 0.00 0.00 72.50 71.46 1srk s THR 33 CO 0.07 0.00 1.11 -0.76 -0.69 0.00 0.00 174.62 174.35 1srk s LEU 34 N 0.71 4.41 0.00 4.42 1.43 -1.21 -4.04 118.68 124.41 1srk s LEU 34 Ca -0.02 1.96 0.00 0.00 -1.03 0.00 0.00 54.13 55.03 1srk s LEU 34 Cb -0.05 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.59 1srk s LEU 34 CO -0.07 -0.33 0.00 -0.24 0.23 0.00 0.00 176.35 175.94