#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 -1.36 -3.64 1.61 3.41 -1.26 -5.10 113.62 107.28 1srk n SER 2 Ca 0.00 -2.36 -0.09 0.00 -0.26 0.00 0.00 58.87 56.16 1srk n SER 2 Cb 0.00 0.72 -0.07 0.00 -0.26 0.00 0.00 64.21 64.60 1srk n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1srk s SER 3 N -1.42 -0.79 -0.29 4.04 0.01 -1.26 -5.03 113.70 108.96 1srk s SER 3 Ca 0.17 1.35 -0.27 0.00 1.31 0.00 0.00 55.95 58.52 1srk s SER 3 Cb 0.42 1.34 0.19 0.00 0.21 0.00 0.00 66.02 68.18 1srk s SER 3 CO -0.10 -0.22 1.38 -0.83 0.41 0.00 0.00 173.24 173.88 1srk s GLY 4 N 1.08 0.22 0.17 3.44 0.00 -1.26 -5.06 107.32 105.89 1srk s GLY 4 Ca -0.05 3.18 0.00 0.00 0.00 0.00 0.00 44.72 47.85 1srk s GLY 4 CO -0.12 1.59 0.00 1.17 0.00 0.00 0.00 173.10 175.75 1srk n LYS 5 N 1.17 -1.81 -3.15 2.90 3.00 -1.26 -4.79 118.16 114.22 1srk n LYS 5 Ca -0.07 1.33 -0.35 0.00 -0.00 0.00 0.00 58.31 59.22 1srk n LYS 5 Cb 0.58 -1.48 -0.03 0.00 0.00 0.00 0.00 35.03 34.10 1srk n LYS 5 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1srk n ARG 6 N -0.53 3.65 0.05 1.64 0.63 -1.26 -4.11 116.66 116.73 1srk n ARG 6 Ca 0.00 -4.64 -0.20 0.00 -0.92 0.00 0.00 57.85 52.09 1srk n ARG 6 Cb 0.00 -2.38 -0.13 0.00 0.45 0.00 0.00 32.46 30.40 1srk n ARG 6 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 1srk h PRO 7 N 4.66 0.46 -6.43 -0.14 0.11 -1.75 -3.46 132.00 125.45 1srk h PRO 7 Ca 0.22 -0.61 -0.54 0.00 0.11 0.00 0.00 66.00 65.18 1srk h PRO 7 Cb 0.61 0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.90 1srk h PRO 7 CO 1.08 1.25 0.39 -0.06 -0.21 0.00 0.00 178.00 180.45 1srk s PHE 8 N -2.92 3.65 -0.01 0.65 0.08 -1.18 -4.98 117.98 113.28 1srk s PHE 8 Ca -0.12 1.67 0.05 0.00 0.12 0.00 0.00 56.93 58.65 1srk s PHE 8 Cb 0.04 -3.14 -0.03 0.00 -0.57 0.00 0.00 43.02 39.31 1srk s PHE 8 CO 0.87 -0.10 -0.14 0.54 -0.10 0.00 0.00 175.22 176.28 1srk s VAL 9 N 0.95 3.09 0.29 -0.44 0.11 -1.26 0.11 120.40 123.24 1srk s VAL 9 Ca 0.52 -0.89 -0.30 0.00 -2.93 0.00 0.00 61.98 58.38 1srk s VAL 9 Cb -0.22 -2.27 -0.13 0.00 -1.53 0.00 0.00 36.38 32.24 1srk s VAL 9 CO 0.28 0.46 1.39 0.00 -3.33 0.00 0.00 175.10 173.90 1srk h ARG 11 N 3.57 0.75 0.00 0.00 3.08 -1.98 -3.37 114.38 116.44 1srk h ARG 11 Ca -0.46 -0.36 -0.06 0.00 0.07 0.00 0.00 59.98 59.17 1srk h ARG 11 Cb 1.27 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 1srk h ARG 11 CO 0.70 0.98 -0.45 0.82 -1.07 0.00 0.00 179.97 180.96 1srk h ILE 12 N 0.63 0.58 0.00 2.04 1.08 -1.98 -3.47 117.51 116.39 1srk h ILE 12 Ca 0.06 -1.55 0.00 0.00 -0.39 0.00 0.00 64.86 62.98 1srk h ILE 12 Cb 0.88 1.22 0.00 0.00 -3.07 0.00 0.00 36.82 35.85 1srk h ILE 12 CO 0.08 0.20 0.00 0.00 -0.69 0.00 0.00 178.15 177.74 1srk n LEU 14 N 0.00 -0.97 -4.68 0.00 4.77 -1.26 -4.73 117.00 110.14 1srk n LEU 14 Ca 0.00 -2.46 -0.42 0.00 -0.03 0.00 0.00 56.01 53.10 1srk n LEU 14 Cb 0.00 0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1srk n LEU 14 CO 0.00 1.51 0.67 -0.44 -1.33 0.00 0.00 177.39 177.79 1srk s SER 15 N -1.20 7.07 0.07 -1.43 0.01 -1.26 -4.66 113.70 112.30 1srk s SER 15 Ca 0.06 1.31 -0.20 0.00 1.31 0.00 0.00 55.95 58.43 1srk s SER 15 Cb 0.19 -2.49 -0.07 0.00 0.21 0.00 0.00 66.02 63.86 1srk s SER 15 CO -0.06 -0.40 0.61 0.00 0.41 0.00 0.00 173.24 173.80 1srk s ALA 16 N 2.01 3.55 0.02 1.44 0.00 -1.26 0.31 121.76 127.81 1srk s ALA 16 Ca 0.42 0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.49 1srk s ALA 16 Cb -0.17 -2.71 -0.01 0.00 0.00 0.00 0.00 23.12 20.23 1srk s ALA 16 CO 0.15 0.34 -0.08 -0.06 0.00 0.00 0.00 175.76 176.11 1srk s PHE 17 N -0.92 0.68 0.38 0.00 0.40 0.12 -4.96 117.98 113.67 1srk s PHE 17 Ca 0.30 -0.26 0.08 0.00 -0.60 0.00 0.00 56.93 56.46 1srk s PHE 17 Cb -0.20 -0.42 0.82 0.00 0.51 0.00 0.00 43.02 43.74 1srk s PHE 17 CO 0.20 -0.03 1.96 1.79 0.70 0.00 0.00 175.22 179.84 1srk h THR 18 N 4.78 0.97 -3.97 0.64 1.35 -1.83 -3.12 112.91 111.73 1srk h THR 18 Ca -0.32 -0.23 -0.15 0.00 -0.55 0.00 0.00 66.41 65.17 1srk h THR 18 Cb 1.19 0.26 -0.19 0.00 -1.73 0.00 0.00 68.15 67.68 1srk h THR 18 CO 0.46 0.12 -0.64 0.42 -0.25 0.00 0.00 175.52 175.63 1srk s THR 19 N -5.60 0.14 0.53 6.82 -4.23 -1.26 -4.30 115.64 107.73 1srk s THR 19 Ca -0.09 -1.16 0.21 0.00 -1.18 0.00 0.00 61.69 59.47 1srk s THR 19 Cb 0.20 -0.73 0.34 0.00 1.34 0.00 0.00 72.50 73.64 1srk s THR 19 CO 0.77 -0.64 2.07 0.11 -0.54 0.00 0.00 174.62 176.39 1srk h LYS 20 N 4.02 0.00 -0.73 3.99 1.57 -1.97 0.71 116.57 124.16 1srk h LYS 20 Ca -0.33 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.54 1srk h LYS 20 Cb 1.19 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.43 1srk h LYS 20 CO 0.49 0.00 0.40 0.00 -0.57 0.00 0.00 179.45 179.77 1srk h ALA 21 N 1.86 1.02 -0.05 3.86 0.00 -1.96 0.68 119.26 124.66 1srk h ALA 21 Ca 0.13 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 1srk h ALA 21 Cb 0.51 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1srk h ALA 21 CO -0.00 0.04 -0.67 -0.91 0.00 0.00 0.00 179.25 177.70 1srk h ASN 22 N 0.70 0.68 -0.92 0.00 2.35 -1.35 -3.31 115.58 113.72 1srk h ASN 22 Ca 0.35 -0.70 -0.01 0.00 -0.55 0.00 0.00 56.30 55.39 1srk h ASN 22 Cb 0.30 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.42 1srk h ASN 22 CO -0.23 1.28 0.54 0.00 -1.65 0.00 0.00 177.43 177.37 1srk h ALA 24 N 1.31 0.53 -0.32 0.00 0.00 0.24 0.10 119.26 121.13 1srk h ALA 24 Ca 0.33 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 1srk h ALA 24 Cb -0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1srk h ALA 24 CO -0.06 0.02 -0.16 0.07 0.00 0.00 0.00 179.25 179.13 1srk h ARG 25 N 0.54 0.56 -0.45 0.00 0.11 -1.62 -2.54 114.38 110.98 1srk h ARG 25 Ca 0.15 -0.18 -0.01 0.00 0.10 0.00 0.00 59.98 60.04 1srk h ARG 25 Cb 0.01 -0.05 -0.02 0.00 1.11 0.00 0.00 29.97 31.02 1srk h ARG 25 CO -0.03 0.70 0.26 1.25 0.10 0.00 0.00 179.97 182.26 1srk h HIS 26 N 0.51 0.60 -1.03 4.08 2.76 -0.99 -3.27 115.15 117.82 1srk h HIS 26 Ca 0.09 -0.01 0.25 0.00 -2.20 0.00 0.00 60.37 58.50 1srk h HIS 26 Cb 0.57 -0.20 -0.11 0.00 1.55 0.00 0.00 27.41 29.23 1srk h HIS 26 CO 0.02 0.44 0.63 1.25 -1.30 0.00 0.00 177.93 178.97 1srk h LEU 27 N 0.59 0.57 -1.76 0.26 5.85 -0.36 -2.18 115.31 118.29 1srk h LEU 27 Ca 0.16 0.11 0.17 0.00 0.84 0.00 0.00 57.88 59.16 1srk h LEU 27 Cb 0.02 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1srk h LEU 27 CO -0.03 0.10 0.49 0.07 -0.34 0.00 0.00 178.44 178.74 1srk h LYS 28 N 0.50 0.22 -0.84 1.25 2.10 -1.66 -2.01 116.57 116.12 1srk h LYS 28 Ca 0.62 -0.01 0.16 0.00 -2.00 0.00 0.00 60.65 59.41 1srk h LYS 28 Cb 1.36 -0.05 -0.06 0.00 -0.90 0.00 0.00 32.23 32.58 1srk h LYS 28 CO -0.38 0.15 0.55 -0.39 -2.00 0.00 0.00 179.45 177.37 1srk h VAL 29 N 0.23 0.79 0.00 0.07 -1.51 -1.55 0.37 116.25 114.65 1srk h VAL 29 Ca 0.35 -0.18 -0.00 0.00 -1.23 0.00 0.00 66.70 65.64 1srk h VAL 29 Cb 1.05 0.21 0.00 0.00 -2.13 0.00 0.00 31.29 30.43 1srk h VAL 29 CO -0.07 0.10 -0.01 0.45 -1.23 0.00 0.00 177.57 176.80 1srk h HIS 30 N 0.53 0.01 -0.02 5.19 3.86 -1.58 -3.37 115.15 119.77 1srk h HIS 30 Ca 0.42 -0.01 -0.16 0.00 -1.16 0.00 0.00 60.37 59.46 1srk h HIS 30 Cb 0.86 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.31 1srk h HIS 30 CO -0.00 0.93 -0.72 1.79 0.86 0.00 0.00 177.93 180.79 1srk h THR 31 N -0.92 1.47 -3.64 2.45 1.35 -1.45 -3.46 112.91 108.71 1srk h THR 31 Ca -0.00 -2.34 -0.20 0.00 -0.55 0.00 0.00 66.41 63.31 1srk h THR 31 Cb 0.94 2.26 -0.26 0.00 -1.73 0.00 0.00 68.15 69.36 1srk h THR 31 CO 0.00 0.68 -0.65 -0.62 -0.25 0.00 0.00 175.52 174.69 1srk s ASP 32 N -6.87 -0.01 0.01 5.36 2.15 0.13 -5.10 116.67 112.34 1srk s ASP 32 Ca -0.02 -0.00 -0.30 0.00 0.43 0.00 0.00 52.55 52.65 1srk s ASP 32 Cb 0.11 0.12 -0.04 0.00 -0.30 0.00 0.00 42.92 42.82 1srk s ASP 32 CO 0.80 -0.09 1.09 0.28 -0.17 0.00 0.00 175.17 177.08 1srk s THR 33 N -0.30 4.46 -0.23 1.71 -1.32 -1.26 -4.15 115.64 114.54 1srk s THR 33 Ca -0.04 1.76 -0.00 0.00 -1.21 0.00 0.00 61.69 62.20 1srk s THR 33 Cb -0.02 -4.13 0.17 0.00 -1.51 0.00 0.00 72.50 67.01 1srk s THR 33 CO 0.00 0.12 1.93 0.18 -2.21 0.00 0.00 174.62 174.64 1srk n LEU 34 N 4.10 5.98 0.00 9.08 4.77 -1.26 -5.10 117.00 134.57 1srk n LEU 34 Ca 0.08 -2.99 0.00 0.00 -0.03 0.00 0.00 56.01 53.07 1srk n LEU 34 Cb 0.48 -1.02 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 1srk n LEU 34 CO 0.54 1.12 0.00 -1.54 -1.33 0.00 0.00 177.39 176.17