#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 0.23 -4.20 1.61 4.64 -2.06 -3.50 113.55 110.27 1srk h SER 2 Ca 0.00 -0.53 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 1srk h SER 2 Cb 0.00 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1srk h SER 2 CO 0.00 0.72 -0.72 -0.24 -0.87 0.00 0.00 176.83 175.72 1srk n SER 3 N -4.64 -7.60 -3.65 4.97 2.88 -1.26 -5.11 113.62 99.21 1srk n SER 3 Ca -0.07 1.02 -0.02 0.00 -1.33 0.00 0.00 58.87 58.46 1srk n SER 3 Cb 0.35 -3.61 -0.05 0.00 -0.75 0.00 0.00 64.21 60.15 1srk n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1srk s GLY 4 N -1.63 0.21 0.30 0.46 0.00 -1.26 -5.07 107.32 100.34 1srk s GLY 4 Ca 0.00 3.14 0.00 0.00 0.00 0.00 0.00 44.72 47.86 1srk s GLY 4 CO 0.00 1.43 0.00 1.17 0.00 0.00 0.00 173.10 175.70 1srk n LYS 5 N 0.90 -2.05 -3.14 2.90 4.81 -1.26 -4.58 118.16 115.73 1srk n LYS 5 Ca -0.04 1.49 -0.17 0.00 -0.87 0.00 0.00 58.31 58.73 1srk n LYS 5 Cb 0.58 -2.46 -0.02 0.00 0.02 0.00 0.00 35.03 33.15 1srk n LYS 5 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1srk n ARG 6 N -3.58 0.97 0.06 1.64 1.74 -1.26 -3.71 116.66 112.52 1srk n ARG 6 Ca -0.02 -3.22 -0.21 0.00 -0.77 0.00 0.00 57.85 53.64 1srk n ARG 6 Cb 0.45 -1.62 -0.13 0.00 -1.02 0.00 0.00 32.46 30.13 1srk n ARG 6 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1srk h PRO 7 N 3.04 0.48 -6.31 5.56 0.11 -1.81 -3.45 132.00 129.62 1srk h PRO 7 Ca 0.08 -0.66 -0.55 0.00 0.11 0.00 0.00 66.00 64.98 1srk h PRO 7 Cb 0.98 0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1srk h PRO 7 CO 0.46 1.28 0.60 -0.06 -0.21 0.00 0.00 178.00 180.07 1srk s PHE 8 N -2.87 3.39 -0.01 0.65 0.08 -1.21 -4.96 117.98 113.04 1srk s PHE 8 Ca -0.11 1.43 0.07 0.00 0.12 0.00 0.00 56.93 58.44 1srk s PHE 8 Cb 0.04 -3.29 -0.02 0.00 -0.57 0.00 0.00 43.02 39.17 1srk s PHE 8 CO 0.88 -0.72 -0.23 0.54 -0.10 0.00 0.00 175.22 175.59 1srk s VAL 9 N 1.95 2.32 0.30 -0.44 0.11 -1.26 0.12 120.40 123.50 1srk s VAL 9 Ca 0.52 -1.07 -0.30 0.00 -2.93 0.00 0.00 61.98 58.20 1srk s VAL 9 Cb -0.22 -1.85 -0.11 0.00 -1.53 0.00 0.00 36.38 32.67 1srk s VAL 9 CO 0.21 0.54 1.57 0.00 -3.33 0.00 0.00 175.10 174.09 1srk h ARG 11 N 4.63 0.51 0.00 0.00 0.11 -1.98 -3.33 114.38 114.33 1srk h ARG 11 Ca -0.47 -0.39 -0.00 0.00 0.10 0.00 0.00 59.98 59.22 1srk h ARG 11 Cb 1.22 0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.37 1srk h ARG 11 CO 0.77 1.01 -0.00 0.82 0.10 0.00 0.00 179.97 182.67 1srk h ILE 12 N 0.37 1.30 0.00 0.08 1.08 -1.98 -3.46 117.51 114.89 1srk h ILE 12 Ca -0.02 -1.95 0.00 0.00 -0.39 0.00 0.00 64.86 62.50 1srk h ILE 12 Cb 1.25 2.45 0.00 0.00 -3.07 0.00 0.00 36.82 37.45 1srk h ILE 12 CO 0.12 0.44 0.00 0.00 -0.69 0.00 0.00 178.15 178.02 1srk n LEU 14 N 0.00 -1.29 -4.67 0.00 4.77 -1.25 -4.72 117.00 109.84 1srk n LEU 14 Ca 0.00 -2.77 -0.42 0.00 -0.03 0.00 0.00 56.01 52.79 1srk n LEU 14 Cb 0.00 0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1srk n LEU 14 CO 0.00 1.63 0.71 -0.44 -1.33 0.00 0.00 177.39 177.96 1srk s SER 15 N -1.07 7.04 0.02 -1.43 0.01 -1.26 -4.67 113.70 112.34 1srk s SER 15 Ca 0.06 1.29 -0.22 0.00 1.31 0.00 0.00 55.95 58.38 1srk s SER 15 Cb 0.29 -2.49 -0.06 0.00 0.21 0.00 0.00 66.02 63.97 1srk s SER 15 CO -0.08 -0.46 0.66 0.00 0.41 0.00 0.00 173.24 173.76 1srk s ALA 16 N 2.32 3.45 0.09 1.44 0.00 -1.26 -0.43 121.76 127.36 1srk s ALA 16 Ca 0.41 0.12 0.08 0.00 0.00 0.00 0.00 51.96 52.58 1srk s ALA 16 Cb -0.17 -2.83 -0.03 0.00 0.00 0.00 0.00 23.12 20.09 1srk s ALA 16 CO 0.12 0.15 -0.21 -0.06 0.00 0.00 0.00 175.76 175.76 1srk s PHE 17 N -0.23 1.82 0.36 0.00 0.40 0.12 -4.97 117.98 115.47 1srk s PHE 17 Ca 0.34 -0.41 0.05 0.00 -0.60 0.00 0.00 56.93 56.31 1srk s PHE 17 Cb -0.19 -1.02 0.70 0.00 0.51 0.00 0.00 43.02 43.02 1srk s PHE 17 CO 0.19 0.18 1.98 1.79 0.70 0.00 0.00 175.22 180.06 1srk h THR 18 N 4.14 1.07 -3.85 0.64 1.35 -1.85 -3.22 112.91 111.19 1srk h THR 18 Ca -0.45 -0.27 -0.13 0.00 -0.55 0.00 0.00 66.41 65.00 1srk h THR 18 Cb 1.17 0.21 -0.18 0.00 -1.73 0.00 0.00 68.15 67.62 1srk h THR 18 CO 0.41 0.14 -0.55 0.42 -0.25 0.00 0.00 175.52 175.69 1srk s THR 19 N -5.70 0.14 0.43 6.82 -4.23 -1.26 -4.26 115.64 107.58 1srk s THR 19 Ca -0.10 -1.14 0.17 0.00 -1.18 0.00 0.00 61.69 59.44 1srk s THR 19 Cb 0.19 -0.89 0.37 0.00 1.34 0.00 0.00 72.50 73.50 1srk s THR 19 CO 0.77 -0.63 1.90 0.11 -0.54 0.00 0.00 174.62 176.24 1srk h LYS 20 N 3.70 0.38 -0.71 3.99 1.57 -1.97 0.51 116.57 124.04 1srk h LYS 20 Ca -0.33 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.52 1srk h LYS 20 Cb 1.18 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 33.34 1srk h LYS 20 CO 0.51 0.25 0.36 0.00 -0.57 0.00 0.00 179.45 180.00 1srk h ALA 21 N 1.64 0.98 -0.24 3.86 0.00 -1.98 0.48 119.26 123.99 1srk h ALA 21 Ca 0.39 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.22 1srk h ALA 21 Cb 0.95 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1srk h ALA 21 CO -0.13 -0.03 -0.35 -0.91 0.00 0.00 0.00 179.25 177.83 1srk h ASN 22 N 0.62 0.73 -0.98 0.00 2.35 -1.35 -3.20 115.58 113.75 1srk h ASN 22 Ca 0.35 -0.51 0.01 0.00 -0.55 0.00 0.00 56.30 55.59 1srk h ASN 22 Cb 0.34 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.46 1srk h ASN 22 CO -0.26 1.10 0.65 0.00 -1.65 0.00 0.00 177.43 177.27 1srk h ALA 24 N 1.39 0.03 -0.37 0.00 0.00 -0.08 0.33 119.26 120.56 1srk h ALA 24 Ca 0.36 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.18 1srk h ALA 24 Cb -0.15 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1srk h ALA 24 CO -0.08 -0.49 -0.16 0.07 0.00 0.00 0.00 179.25 178.59 1srk h ARG 25 N 0.01 0.69 -0.20 0.00 0.11 -1.52 -2.92 114.38 110.54 1srk h ARG 25 Ca 0.02 -0.24 -0.01 0.00 0.10 0.00 0.00 59.98 59.85 1srk h ARG 25 Cb 0.02 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.04 1srk h ARG 25 CO -0.03 0.81 0.09 1.25 0.10 0.00 0.00 179.97 182.19 1srk h HIS 26 N 0.62 0.30 -1.00 4.08 2.76 -0.98 -3.30 115.15 117.63 1srk h HIS 26 Ca 0.10 -0.02 0.23 0.00 -2.20 0.00 0.00 60.37 58.48 1srk h HIS 26 Cb 0.62 -0.09 -0.10 0.00 1.55 0.00 0.00 27.41 29.39 1srk h HIS 26 CO 0.03 0.34 0.63 1.25 -1.30 0.00 0.00 177.93 178.87 1srk h LEU 27 N 0.19 0.60 -1.97 0.26 5.85 -0.13 -0.93 115.31 119.18 1srk h LEU 27 Ca 0.07 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.91 1srk h LEU 27 Cb 0.15 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1srk h LEU 27 CO -0.01 0.17 0.08 0.07 -0.34 0.00 0.00 178.44 178.41 1srk h LYS 28 N 0.56 0.03 -0.88 1.25 2.10 -1.66 -2.82 116.57 115.15 1srk h LYS 28 Ca 0.58 -0.00 0.23 0.00 -2.00 0.00 0.00 60.65 59.47 1srk h LYS 28 Cb 1.20 -0.01 -0.05 0.00 -0.90 0.00 0.00 32.23 32.47 1srk h LYS 28 CO -0.35 0.02 0.61 -0.39 -2.00 0.00 0.00 179.45 177.35 1srk h VAL 29 N 0.03 0.60 0.00 0.07 -1.51 -1.28 0.74 116.25 114.91 1srk h VAL 29 Ca 0.05 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1srk h VAL 29 Cb 0.16 0.44 0.00 0.00 -2.13 0.00 0.00 31.29 29.76 1srk h VAL 29 CO -0.00 0.03 0.00 1.41 -1.23 0.00 0.00 177.57 177.77 1srk n HIS 30 N -4.37 0.00 0.00 5.19 8.25 -1.06 -3.85 115.22 119.38 1srk n HIS 30 Ca 0.18 -0.79 0.00 0.00 -0.26 0.00 0.00 57.72 56.85 1srk n HIS 30 Cb 0.85 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 31.55 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 1.24 0.00 -2.97 1.59 5.66 -0.67 -5.10 114.28 114.02 1srk n THR 31 Ca 0.00 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.59 1srk n THR 31 Cb 0.46 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.20 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 0.00 6.85 0.17 1.09 -1.08 0.25 -5.03 116.67 118.92 1srk s ASP 32 Ca 0.00 1.04 -0.30 0.00 -0.52 0.00 0.00 52.55 52.77 1srk s ASP 32 Cb 0.00 -2.41 -0.07 0.00 -1.46 0.00 0.00 42.92 38.97 1srk s ASP 32 CO 0.00 -0.36 0.97 0.42 0.52 0.00 0.00 175.17 176.72 1srk s THR 33 N 2.11 4.24 0.00 1.71 -4.23 -1.26 -3.91 115.64 114.31 1srk s THR 33 Ca 0.34 2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 62.83 1srk s THR 33 Cb -0.16 -4.28 -0.17 0.00 1.34 0.00 0.00 72.50 69.22 1srk s THR 33 CO 0.11 0.38 2.99 0.18 -0.54 0.00 0.00 174.62 177.74 1srk n LEU 34 N 2.21 5.11 0.00 4.79 4.77 -1.26 -5.08 117.00 127.54 1srk n LEU 34 Ca 0.01 -2.84 0.00 0.00 -0.03 0.00 0.00 56.01 53.15 1srk n LEU 34 Cb 0.48 -1.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.29 1srk n LEU 34 CO 0.51 1.41 0.00 -0.24 -1.33 0.00 0.00 177.39 177.74