#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 -4.68 1.61 7.64 -1.26 -4.90 113.62 112.03 1srk n SER 2 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 1srk n SER 2 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1srk n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1srk s SER 3 N -1.19 6.87 0.00 6.43 0.01 -1.26 -4.96 113.70 119.60 1srk s SER 3 Ca 0.00 2.04 0.00 0.00 1.31 0.00 0.00 55.95 59.30 1srk s SER 3 Cb 0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 1srk s SER 3 CO 0.00 -0.72 0.00 0.61 0.41 0.00 0.00 173.24 173.54 1srk n GLY 4 N 3.64 1.17 1.33 3.44 0.00 -1.26 -5.05 105.19 108.46 1srk n GLY 4 Ca 0.13 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.64 1srk n GLY 4 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1srk n LYS 5 N 0.00 -0.70 -3.03 1.61 2.85 -1.26 -4.84 118.16 112.79 1srk n LYS 5 Ca 0.00 -0.70 -0.31 0.00 -1.05 0.00 0.00 58.31 56.25 1srk n LYS 5 Cb 0.00 -0.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.85 1srk n LYS 5 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1srk n ARG 6 N -2.12 3.52 0.07 -1.58 1.74 -1.26 -3.93 116.66 113.10 1srk n ARG 6 Ca 0.06 -4.76 -0.04 0.00 -0.77 0.00 0.00 57.85 52.34 1srk n ARG 6 Cb 0.20 -2.31 -0.08 0.00 -1.02 0.00 0.00 32.46 29.26 1srk n ARG 6 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1srk h PRO 7 N 3.71 0.00 -6.48 5.56 0.14 -1.85 -3.44 132.00 129.63 1srk h PRO 7 Ca 0.22 0.00 -0.53 0.00 0.14 0.00 0.00 66.00 65.83 1srk h PRO 7 Cb 0.52 0.00 -0.00 0.00 0.14 0.00 0.00 31.00 31.66 1srk h PRO 7 CO 0.93 0.67 0.51 -0.06 0.14 0.00 0.00 178.00 180.19 1srk s PHE 8 N -2.79 3.50 -0.02 1.56 0.40 -1.17 -4.96 117.98 114.51 1srk s PHE 8 Ca 0.00 1.42 0.04 0.00 -0.60 0.00 0.00 56.93 57.80 1srk s PHE 8 Cb 0.09 -3.34 -0.01 0.00 0.51 0.00 0.00 43.02 40.27 1srk s PHE 8 CO 0.80 -0.92 -0.14 0.54 0.70 0.00 0.00 175.22 176.19 1srk s VAL 9 N 0.92 1.13 0.30 -0.44 0.11 -1.26 0.02 120.40 121.18 1srk s VAL 9 Ca 0.56 -0.60 -0.30 0.00 -2.93 0.00 0.00 61.98 58.72 1srk s VAL 9 Cb -0.28 -0.95 -0.12 0.00 -1.53 0.00 0.00 36.38 33.50 1srk s VAL 9 CO 0.29 0.32 1.49 0.00 -3.33 0.00 0.00 175.10 173.88 1srk h ARG 11 N 4.05 0.66 0.00 0.00 0.11 -1.99 -3.35 114.38 113.86 1srk h ARG 11 Ca -0.47 -0.40 -0.00 0.00 0.10 0.00 0.00 59.98 59.20 1srk h ARG 11 Cb 1.25 0.04 -0.00 0.00 1.11 0.00 0.00 29.97 32.37 1srk h ARG 11 CO 0.74 1.02 -0.02 0.82 0.10 0.00 0.00 179.97 182.63 1srk h ILE 12 N 0.51 1.47 0.00 0.08 1.08 -1.99 -3.47 117.51 115.19 1srk h ILE 12 Ca 0.02 -2.11 0.00 0.00 -0.39 0.00 0.00 64.86 62.38 1srk h ILE 12 Cb 1.08 2.78 0.00 0.00 -3.07 0.00 0.00 36.82 37.61 1srk h ILE 12 CO 0.11 0.50 0.00 0.00 -0.69 0.00 0.00 178.15 178.06 1srk n LEU 14 N 0.00 -1.05 -4.67 0.00 4.77 -1.25 -4.70 117.00 110.10 1srk n LEU 14 Ca 0.00 -2.78 -0.42 0.00 -0.03 0.00 0.00 56.01 52.78 1srk n LEU 14 Cb 0.00 0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1srk n LEU 14 CO 0.00 1.57 0.72 -0.44 -1.33 0.00 0.00 177.39 177.90 1srk s SER 15 N -1.28 7.02 0.11 -1.43 0.01 -1.26 -4.68 113.70 112.18 1srk s SER 15 Ca 0.08 1.26 -0.24 0.00 1.31 0.00 0.00 55.95 58.36 1srk s SER 15 Cb 0.30 -2.49 -0.07 0.00 0.21 0.00 0.00 66.02 63.97 1srk s SER 15 CO -0.08 -0.49 0.74 0.00 0.41 0.00 0.00 173.24 173.82 1srk s ALA 16 N 2.48 3.45 0.05 1.44 0.00 -1.26 -0.32 121.76 127.60 1srk s ALA 16 Ca 0.41 0.28 0.02 0.00 0.00 0.00 0.00 51.96 52.67 1srk s ALA 16 Cb -0.16 -2.91 -0.03 0.00 0.00 0.00 0.00 23.12 20.02 1srk s ALA 16 CO 0.11 0.24 -0.07 -0.06 0.00 0.00 0.00 175.76 175.98 1srk s PHE 17 N -0.81 0.68 0.19 0.00 0.40 0.10 -4.97 117.98 113.57 1srk s PHE 17 Ca 0.35 -0.57 -0.10 0.00 -0.60 0.00 0.00 56.93 56.02 1srk s PHE 17 Cb -0.22 -0.41 0.11 0.00 0.51 0.00 0.00 43.02 43.01 1srk s PHE 17 CO 0.24 -0.10 1.73 1.79 0.70 0.00 0.00 175.22 179.58 1srk h THR 18 N 4.27 1.25 -3.85 0.64 1.35 -1.85 -3.08 112.91 111.63 1srk h THR 18 Ca -0.36 -0.83 -0.25 0.00 -0.55 0.00 0.00 66.41 64.42 1srk h THR 18 Cb 1.20 0.51 -0.17 0.00 -1.73 0.00 0.00 68.15 67.96 1srk h THR 18 CO 0.44 0.32 -0.71 0.42 -0.25 0.00 0.00 175.52 175.75 1srk s THR 19 N -5.46 0.67 0.54 6.82 -4.23 -1.26 -4.16 115.64 108.56 1srk s THR 19 Ca -0.12 -1.63 0.21 0.00 -1.18 0.00 0.00 61.69 58.96 1srk s THR 19 Cb 0.14 -1.31 0.32 0.00 1.34 0.00 0.00 72.50 72.99 1srk s THR 19 CO 0.82 -0.68 2.11 0.11 -0.54 0.00 0.00 174.62 176.44 1srk h LYS 20 N 3.52 0.00 -0.24 3.99 1.79 -1.98 -1.70 116.57 121.95 1srk h LYS 20 Ca -0.36 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.15 1srk h LYS 20 Cb 1.18 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.79 1srk h LYS 20 CO 0.56 0.00 0.01 0.00 -1.08 0.00 0.00 179.45 178.94 1srk h ALA 21 N 1.90 0.22 -0.42 3.86 0.00 -1.99 0.37 119.26 123.19 1srk h ALA 21 Ca 0.08 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1srk h ALA 21 Cb 0.33 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1srk h ALA 21 CO -0.00 -0.41 -0.22 -0.91 0.00 0.00 0.00 179.25 177.70 1srk h ASN 22 N 0.09 0.93 -0.84 0.00 2.35 -1.75 -3.16 115.58 113.19 1srk h ASN 22 Ca 0.11 -0.41 -0.01 0.00 -0.55 0.00 0.00 56.30 55.44 1srk h ASN 22 Cb 0.14 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.21 1srk h ASN 22 CO -0.18 1.13 0.49 0.00 -1.65 0.00 0.00 177.43 177.23 1srk h ALA 24 N 1.36 0.18 -0.48 0.00 0.00 -0.24 0.94 119.26 121.01 1srk h ALA 24 Ca 0.30 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 1srk h ALA 24 Cb -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1srk h ALA 24 CO -0.05 -0.37 0.02 0.07 0.00 0.00 0.00 179.25 178.92 1srk h ARG 25 N 0.15 0.78 -0.26 0.00 0.11 -1.61 -2.91 114.38 110.64 1srk h ARG 25 Ca 0.07 -0.20 -0.01 0.00 0.10 0.00 0.00 59.98 59.94 1srk h ARG 25 Cb 0.03 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.00 1srk h ARG 25 CO -0.06 0.78 0.12 1.25 0.10 0.00 0.00 179.97 182.15 1srk h HIS 26 N 0.74 0.39 -1.01 4.08 2.76 -1.20 -3.30 115.15 117.60 1srk h HIS 26 Ca 0.15 -0.02 0.24 0.00 -2.20 0.00 0.00 60.37 58.53 1srk h HIS 26 Cb 0.42 -0.12 -0.12 0.00 1.55 0.00 0.00 27.41 29.14 1srk h HIS 26 CO 0.02 0.39 0.61 1.25 -1.30 0.00 0.00 177.93 178.90 1srk h LEU 27 N 0.28 0.67 -2.69 0.26 5.85 -0.61 -1.26 115.31 117.82 1srk h LEU 27 Ca 0.09 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 1srk h LEU 27 Cb 0.15 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1srk h LEU 27 CO -0.01 0.14 -0.00 0.07 -0.34 0.00 0.00 178.44 178.30 1srk h LYS 28 N 0.60 0.00 -0.71 1.25 2.10 -1.68 -2.06 116.57 116.06 1srk h LYS 28 Ca 0.62 0.00 0.06 0.00 -2.00 0.00 0.00 60.65 59.34 1srk h LYS 28 Cb 1.19 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.48 1srk h LYS 28 CO -0.43 0.00 0.47 -0.39 -2.00 0.00 0.00 179.45 177.10 1srk h VAL 29 N 0.00 1.02 -0.01 0.07 -1.51 -1.45 -1.22 116.25 113.15 1srk h VAL 29 Ca -0.00 -0.25 -0.11 0.00 -1.23 0.00 0.00 66.70 65.10 1srk h VAL 29 Cb 0.01 0.22 0.01 0.00 -2.13 0.00 0.00 31.29 29.39 1srk h VAL 29 CO 0.00 0.13 -0.44 0.45 -1.23 0.00 0.00 177.57 176.49 1srk h HIS 30 N 0.74 0.46 -0.31 5.19 3.86 -1.56 -0.63 115.15 122.91 1srk h HIS 30 Ca 0.31 -0.24 -0.21 0.00 -1.16 0.00 0.00 60.37 59.07 1srk h HIS 30 Cb 0.26 -0.06 -0.09 0.00 1.06 0.00 0.00 27.41 28.59 1srk h HIS 30 CO -0.00 1.04 0.25 0.25 0.86 0.00 0.00 177.93 180.34 1srk n THR 31 N -4.35 2.51 0.01 2.45 -2.24 -0.82 -4.12 114.28 107.72 1srk n THR 31 Ca -0.10 -1.26 0.00 0.00 -2.27 0.00 0.00 64.05 60.42 1srk n THR 31 Cb 0.59 -1.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.41 1srk n THR 31 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1srk n ASP 32 N 0.81 -0.19 -1.64 3.42 -0.08 -0.52 -4.93 116.55 113.41 1srk n ASP 32 Ca 0.20 0.07 -0.07 0.00 -1.51 0.00 0.00 54.79 53.48 1srk n ASP 32 Cb 0.55 0.41 0.02 0.00 2.34 0.00 0.00 41.12 44.44 1srk n ASP 32 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 1srk n THR 33 N -2.07 2.26 -2.78 5.18 5.66 -0.25 -3.39 114.28 118.91 1srk n THR 33 Ca 0.00 -0.95 -0.03 0.00 -3.05 0.00 0.00 64.05 60.03 1srk n THR 33 Cb 0.00 -1.39 0.05 0.00 -1.55 0.00 0.00 70.33 67.44 1srk n THR 33 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1srk n LEU 34 N 0.94 1.33 0.00 1.09 4.77 -1.21 -4.90 117.00 119.03 1srk n LEU 34 Ca 0.13 -3.24 0.00 0.00 -0.03 0.00 0.00 56.01 52.87 1srk n LEU 34 Cb 0.55 0.44 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 1srk n LEU 34 CO 0.16 1.23 0.00 -1.54 -1.33 0.00 0.00 177.39 175.91