#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srk s SER 2 N 0.00 -0.47 -0.28 1.61 0.15 -1.26 -5.17 113.70 108.28 1srk s SER 2 Ca 0.00 0.83 -0.22 0.00 0.70 0.00 0.00 55.95 57.26 1srk s SER 2 Cb 0.00 0.99 0.11 0.00 -1.71 0.00 0.00 66.02 65.42 1srk s SER 2 CO 0.00 -0.14 0.92 -0.94 1.20 0.00 0.00 173.24 174.28 1srk s SER 3 N 0.71 -0.59 0.28 5.45 1.04 -1.26 -5.08 113.70 114.25 1srk s SER 3 Ca -0.02 1.05 -0.29 0.00 0.48 0.00 0.00 55.95 57.16 1srk s SER 3 Cb -0.04 1.13 -0.13 0.00 0.10 0.00 0.00 66.02 67.07 1srk s SER 3 CO -0.10 -0.17 1.25 0.61 0.98 0.00 0.00 173.24 175.80 1srk n GLY 4 N 2.93 0.41 3.54 7.32 0.00 -1.26 -4.79 105.19 113.35 1srk n GLY 4 Ca -0.15 0.39 -0.14 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.22 0.86 0.25 1.61 2.20 0.22 -4.90 119.74 118.77 1srk s LYS 5 Ca 0.62 0.17 0.11 0.00 -0.36 0.00 0.00 55.97 56.50 1srk s LYS 5 Cb -0.65 0.41 0.27 0.00 -1.51 0.00 0.00 37.83 36.34 1srk s LYS 5 CO 0.57 -0.28 1.55 -0.09 -0.36 0.00 0.00 175.35 176.74 1srk h ARG 6 N 2.75 0.00 -0.99 4.03 9.65 -1.83 -3.33 114.38 124.66 1srk h ARG 6 Ca -0.23 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.65 1srk h ARG 6 Cb 1.16 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.74 1srk h ARG 6 CO 0.35 0.67 0.00 -0.35 2.80 0.00 0.00 179.97 183.44 1srk n PRO 7 N -3.66 0.57 -1.51 0.20 -0.04 -1.26 -4.24 135.00 125.06 1srk n PRO 7 Ca -0.01 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.17 1srk n PRO 7 Cb 0.67 -1.25 -0.05 0.00 -0.04 0.00 0.00 33.50 32.84 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 0.46 1.72 -2.65 0.54 3.01 -1.25 -4.97 117.46 114.31 1srk n PHE 8 Ca 0.00 -1.98 -0.38 0.00 1.01 0.00 0.00 57.45 56.10 1srk n PHE 8 Cb 0.21 -1.35 -0.05 0.00 -0.01 0.00 0.00 39.48 38.28 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 -2.50 3.92 0.36 -4.37 0.11 -1.26 -2.68 120.40 113.98 1srk s VAL 9 Ca 0.58 1.65 -0.28 0.00 -2.93 0.00 0.00 61.98 60.99 1srk s VAL 9 Cb 0.39 -3.93 -0.11 0.00 -1.53 0.00 0.00 36.38 31.19 1srk s VAL 9 CO -0.23 0.18 1.52 0.00 -3.33 0.00 0.00 175.10 173.23 1srk h ARG 11 N 3.37 0.66 0.00 0.00 3.08 -1.94 -3.36 114.38 116.20 1srk h ARG 11 Ca -0.50 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.27 1srk h ARG 11 Cb 1.24 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1srk h ARG 11 CO 0.67 0.87 -0.00 0.82 -1.07 0.00 0.00 179.97 181.26 1srk h ILE 12 N 0.43 1.67 0.00 2.04 1.08 -1.99 -3.46 117.51 117.27 1srk h ILE 12 Ca 0.07 -2.22 0.00 0.00 -0.39 0.00 0.00 64.86 62.33 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 0.04 0.56 0.00 0.00 -0.69 0.00 0.00 178.15 178.06 1srk n LEU 14 N 0.00 -1.17 -4.68 0.00 4.77 -1.26 -4.72 117.00 109.94 1srk n LEU 14 Ca 0.00 -2.74 -0.42 0.00 -0.03 0.00 0.00 56.01 52.82 1srk n LEU 14 Cb 0.00 0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1srk n LEU 14 CO 0.00 1.60 0.79 -0.44 -1.33 0.00 0.00 177.39 178.01 1srk s SER 15 N -1.17 7.15 -0.03 -1.43 0.01 -1.26 -4.69 113.70 112.28 1srk s SER 15 Ca 0.07 1.43 -0.18 0.00 1.31 0.00 0.00 55.95 58.57 1srk s SER 15 Cb 0.28 -2.53 -0.05 0.00 0.21 0.00 0.00 66.02 63.92 1srk s SER 15 CO -0.08 -0.49 0.49 0.00 0.41 0.00 0.00 173.24 173.57 1srk s ALA 16 N 2.33 3.56 0.02 1.44 0.00 -1.26 -0.59 121.76 127.27 1srk s ALA 16 Ca 0.45 -0.12 0.05 0.00 0.00 0.00 0.00 51.96 52.34 1srk s ALA 16 Cb -0.17 -2.58 -0.02 0.00 0.00 0.00 0.00 23.12 20.35 1srk s ALA 16 CO 0.14 0.24 -0.15 -0.06 0.00 0.00 0.00 175.76 175.93 1srk s PHE 17 N -0.32 1.30 0.03 0.00 0.40 -1.09 -4.97 117.98 113.32 1srk s PHE 17 Ca 0.27 -0.31 -0.30 0.00 -0.60 0.00 0.00 56.93 55.98 1srk s PHE 17 Cb -0.17 -0.79 -0.17 0.00 0.51 0.00 0.00 43.02 42.39 1srk s PHE 17 CO 0.14 0.02 1.32 1.79 0.70 0.00 0.00 175.22 179.19 1srk h THR 18 N 4.60 0.13 -2.96 0.64 1.35 -1.88 -3.35 112.91 111.43 1srk h THR 18 Ca -0.37 -0.21 -0.56 0.00 -0.55 0.00 0.00 66.41 64.72 1srk h THR 18 Cb 1.17 0.17 -0.03 0.00 -1.73 0.00 0.00 68.15 67.73 1srk h THR 18 CO 0.46 0.01 -0.34 0.42 -0.25 0.00 0.00 175.52 175.82 1srk s THR 19 N -5.22 5.21 0.33 6.82 -4.23 -1.26 0.69 115.64 117.98 1srk s THR 19 Ca -0.16 -0.23 0.07 0.00 -1.18 0.00 0.00 61.69 60.19 1srk s THR 19 Cb 0.02 -3.69 0.31 0.00 1.34 0.00 0.00 72.50 70.49 1srk s THR 19 CO 0.51 -0.07 1.84 0.11 -0.54 0.00 0.00 174.62 176.47 1srk h LYS 20 N 2.38 0.73 -0.81 3.99 1.57 -1.86 -0.63 116.57 121.95 1srk h LYS 20 Ca -0.47 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.33 1srk h LYS 20 Cb 1.18 -0.17 -0.06 0.00 0.08 0.00 0.00 32.23 33.26 1srk h LYS 20 CO 0.70 0.49 0.48 0.00 -0.57 0.00 0.00 179.45 180.55 1srk h ALA 21 N 1.59 1.11 -0.21 3.86 0.00 -1.98 0.39 119.26 124.03 1srk h ALA 21 Ca 0.49 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.30 1srk h ALA 21 Cb 0.75 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1srk h ALA 21 CO -0.25 0.19 -0.28 -0.91 0.00 0.00 0.00 179.25 177.99 1srk h ASN 22 N 0.87 0.61 -0.11 0.00 2.35 -1.55 -3.15 115.58 114.60 1srk h ASN 22 Ca 0.36 -0.51 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 1srk h ASN 22 Cb 0.21 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1srk h ASN 22 CO -0.19 1.00 0.05 0.00 -1.65 0.00 0.00 177.43 176.64 1srk h ALA 24 N 0.89 0.77 -0.07 0.00 0.00 -0.34 -2.25 119.26 118.25 1srk h ALA 24 Ca 0.04 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1srk h ALA 24 Cb 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1srk h ALA 24 CO -0.00 0.07 -0.38 0.07 0.00 0.00 0.00 179.25 179.01 1srk h ARG 25 N 0.69 0.15 -0.89 0.00 0.11 -1.52 -2.95 114.38 109.97 1srk h ARG 25 Ca 0.24 -0.06 0.08 0.00 0.10 0.00 0.00 59.98 60.34 1srk h ARG 25 Cb 0.05 -0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.06 1srk h ARG 25 CO -0.11 0.51 0.55 1.25 0.10 0.00 0.00 179.97 182.27 1srk h HIS 26 N 0.13 1.00 -1.21 4.08 2.76 -0.88 -2.93 115.15 118.10 1srk h HIS 26 Ca 0.01 0.03 0.35 0.00 -2.20 0.00 0.00 60.37 58.56 1srk h HIS 26 Cb 0.74 -0.32 -0.07 0.00 1.55 0.00 0.00 27.41 29.31 1srk h HIS 26 CO 0.01 0.48 0.85 -0.07 -1.30 0.00 0.00 177.93 177.89 1srk h LEU 27 N 0.96 0.13 -1.34 0.26 -0.00 -1.40 -1.30 115.31 112.62 1srk h LEU 27 Ca 0.40 0.03 0.16 0.00 -0.00 0.00 0.00 57.88 58.47 1srk h LEU 27 Cb 0.25 0.01 -0.07 0.00 -0.00 0.00 0.00 40.66 40.86 1srk h LEU 27 CO -0.20 0.01 0.57 0.07 -0.00 0.00 0.00 178.44 178.89 1srk h LYS 28 N 0.10 0.61 -0.94 1.13 2.10 -1.71 -2.02 116.57 115.84 1srk h LYS 28 Ca 0.62 -0.04 0.10 0.00 -2.00 0.00 0.00 60.65 59.33 1srk h LYS 28 Cb 2.20 -0.14 -0.08 0.00 -0.90 0.00 0.00 32.23 33.32 1srk h LYS 28 CO -0.11 0.40 0.58 -0.39 -2.00 0.00 0.00 179.45 177.93 1srk h VAL 29 N 0.62 0.94 0.04 0.07 -1.51 -1.44 -1.55 116.25 113.42 1srk h VAL 29 Ca 0.45 -0.33 -0.00 0.00 -1.23 0.00 0.00 66.70 65.59 1srk h VAL 29 Cb 0.81 -0.09 0.00 0.00 -2.13 0.00 0.00 31.29 29.88 1srk h VAL 29 CO -0.20 0.17 -0.02 0.45 -1.23 0.00 0.00 177.57 176.74 1srk h HIS 30 N 0.95 -0.05 -0.46 5.19 3.86 -1.58 -3.20 115.15 119.87 1srk h HIS 30 Ca 0.45 -0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 59.38 1srk h HIS 30 Cb 0.40 0.02 -0.11 0.00 1.06 0.00 0.00 27.41 28.77 1srk h HIS 30 CO -0.02 0.50 0.27 -2.37 0.86 0.00 0.00 177.93 177.16 1srk n THR 31 N -4.74 2.76 0.00 2.45 5.66 -0.96 -4.65 114.28 114.79 1srk n THR 31 Ca -0.06 -1.67 0.00 0.00 -3.05 0.00 0.00 64.05 59.26 1srk n THR 31 Cb 0.27 -1.47 0.00 0.00 -1.55 0.00 0.00 70.33 67.58 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 0.83 0.00 -3.52 1.09 2.03 -0.60 -4.88 116.55 111.51 1srk n ASP 32 Ca 0.29 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.44 1srk n ASP 32 Cb 0.59 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.93 1srk n ASP 32 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1srk s THR 33 N 0.87 0.00 0.00 5.18 -1.32 -1.20 -5.01 115.64 114.17 1srk s THR 33 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1srk s THR 33 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1srk s THR 33 CO 0.00 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.41 1srk n LEU 34 N 0.76 0.00 0.00 9.08 -0.00 -1.25 -4.41 117.00 121.17 1srk n LEU 34 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.83 1srk n LEU 34 Cb 0.58 0.15 0.00 0.00 -0.00 0.00 0.00 43.42 44.15 1srk n LEU 34 CO 0.22 -0.17 0.00 -1.54 -0.00 0.00 0.00 177.39 175.90