#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1roo n SER 2 N 0.00 0.00 -4.56 6.15 2.88 -1.26 -4.94 113.62 111.89 1roo n SER 2 Ca 0.00 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.14 1roo n SER 2 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1roo n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1roo s ILE 4 N 5.39 0.08 0.07 0.00 -4.36 -1.21 -4.60 121.20 116.56 1roo s ILE 4 Ca 0.49 -0.68 0.04 0.00 -0.26 0.00 0.00 60.65 60.24 1roo s ILE 4 Cb -0.00 -0.98 -0.03 0.00 1.25 0.00 0.00 42.46 42.70 1roo s ILE 4 CO -0.07 -0.38 -0.12 1.51 0.24 0.00 0.00 174.94 176.12 1roo s ASP 5 N -2.15 1.48 0.09 4.36 -4.77 -1.26 -1.72 116.67 112.70 1roo s ASP 5 Ca -0.04 -0.62 0.17 0.00 -3.30 0.00 0.00 52.55 48.76 1roo s ASP 5 Cb -0.00 -0.03 -0.11 0.00 -1.09 0.00 0.00 42.92 41.69 1roo s ASP 5 CO -0.04 -0.12 0.88 0.00 0.70 0.00 0.00 175.17 176.59 1roo h THR 6 N 4.28 0.49 -2.80 2.11 1.03 -0.85 -3.45 112.91 113.71 1roo h THR 6 Ca -0.39 -1.94 -0.11 0.00 -0.01 0.00 0.00 66.41 63.95 1roo h THR 6 Cb 1.19 2.03 -0.21 0.00 -1.07 0.00 0.00 68.15 70.09 1roo h THR 6 CO 0.41 0.28 -0.20 0.27 -0.01 0.00 0.00 175.52 176.27 1roo s ILE 7 N -2.95 0.03 0.00 0.00 -5.25 -1.25 -5.11 121.20 106.67 1roo s ILE 7 Ca -0.02 -0.25 0.00 0.00 -0.99 0.00 0.00 60.65 59.39 1roo s ILE 7 Cb 0.09 -0.65 0.00 0.00 2.95 0.00 0.00 42.46 44.85 1roo s ILE 7 CO 0.81 -0.14 0.00 -0.81 -1.79 0.00 0.00 174.94 173.01 1roo n PRO 8 N 1.79 0.00 -0.52 0.37 -0.04 -1.26 -3.85 135.00 131.49 1roo n PRO 8 Ca -0.18 0.00 0.43 0.00 -0.04 0.00 0.00 63.50 63.70 1roo n PRO 8 Cb 0.56 0.00 0.73 0.00 -0.04 0.00 0.00 33.50 34.76 1roo n PRO 8 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1roo h LYS 9 N 0.00 0.04 -0.92 0.54 1.63 -1.99 -0.01 116.57 115.87 1roo h LYS 9 Ca 0.00 -0.00 0.25 0.00 -0.85 0.00 0.00 60.65 60.05 1roo h LYS 9 Cb 0.00 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.57 1roo h LYS 9 CO 0.00 0.03 0.64 0.66 -3.45 0.00 0.00 179.45 177.33 1roo h SER 10 N 0.05 0.12 0.00 4.20 4.64 -2.02 -0.84 113.55 119.69 1roo h SER 10 Ca 0.81 0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 62.07 1roo h SER 10 Cb 2.96 -0.01 -0.17 0.00 -0.31 0.00 0.00 62.40 64.88 1roo h SER 10 CO -0.18 0.04 -0.68 0.54 -0.87 0.00 0.00 176.83 175.68 1roo n ARG 11 N -4.34 0.39 -3.73 4.77 1.74 -0.07 -5.01 116.66 110.40 1roo n ARG 11 Ca 0.19 -1.96 -0.16 0.00 -0.77 0.00 0.00 57.85 55.15 1roo n ARG 11 Cb 0.91 -0.57 -0.16 0.00 -1.02 0.00 0.00 32.46 31.62 1roo n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1roo s THR 13 N 1.48 0.27 -1.22 0.00 -4.23 -1.26 -4.10 115.64 106.58 1roo s THR 13 Ca -0.05 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1roo s THR 13 Cb -0.12 -2.06 0.00 0.00 1.34 0.00 0.00 72.50 71.66 1roo s THR 13 CO -0.04 -0.48 0.41 0.00 -0.54 0.00 0.00 174.62 173.98 1roo n ALA 14 N -0.13 0.94 -0.10 3.99 0.00 -1.26 0.40 120.51 124.35 1roo n ALA 14 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.26 1roo n ALA 14 Cb 0.63 -0.66 -0.04 0.00 0.00 0.00 0.00 19.45 19.38 1roo n ALA 14 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1roo n PHE 15 N -0.91 0.00 0.24 0.00 7.35 -1.26 -4.04 117.46 118.83 1roo n PHE 15 Ca 0.00 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.80 1roo n PHE 15 Cb 0.03 -0.58 0.59 0.00 0.35 0.00 0.00 39.48 39.87 1roo n PHE 15 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 1roo h GLN 16 N -0.99 0.00 0.00 -4.13 4.20 -1.15 0.38 115.11 113.43 1roo h GLN 16 Ca -0.12 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 1roo h GLN 16 Cb 1.09 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.87 1roo h GLN 16 CO -0.07 0.19 -0.12 0.00 -0.67 0.00 0.00 178.83 178.16 1roo n LYS 18 N -3.19 2.51 -0.10 0.00 4.81 -0.81 -4.48 118.16 116.90 1roo n LYS 18 Ca 0.02 -0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.26 1roo n LYS 18 Cb 0.45 -1.22 -0.10 0.00 0.02 0.00 0.00 35.03 34.18 1roo n LYS 18 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1roo n HIS 19 N -2.34 1.00 -2.65 5.64 8.25 0.13 -4.47 115.22 120.78 1roo n HIS 19 Ca -0.14 0.43 -0.43 0.00 -0.26 0.00 0.00 57.72 57.32 1roo n HIS 19 Cb 0.77 -1.06 -0.00 0.00 1.12 0.00 0.00 29.99 30.83 1roo n HIS 19 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1roo s SER 20 N -6.71 6.85 0.46 0.41 0.01 -0.72 -4.74 113.70 109.26 1roo s SER 20 Ca -0.27 -2.47 0.27 0.00 1.31 0.00 0.00 55.95 54.79 1roo s SER 20 Cb 0.05 -2.54 1.33 0.00 0.21 0.00 0.00 66.02 65.07 1roo s SER 20 CO 0.54 -1.12 1.75 0.24 0.41 0.00 0.00 173.24 175.07 1roo h MET 21 N 7.68 0.19 -0.06 12.44 0.00 -1.78 1.15 114.93 134.55 1roo h MET 21 Ca 0.40 -0.01 -0.11 0.00 0.00 0.00 0.00 59.70 59.98 1roo h MET 21 Cb 0.88 -0.04 -0.01 0.00 0.00 0.00 0.00 31.60 32.43 1roo h MET 21 CO 1.41 0.13 -0.47 0.87 0.00 0.00 0.00 176.91 178.85 1roo h LYS 22 N 0.20 0.14 0.24 1.72 1.57 -1.91 0.35 116.57 118.89 1roo h LYS 22 Ca 0.63 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 59.32 1roo h LYS 22 Cb 1.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.31 1roo h LYS 22 CO -0.21 0.59 -0.12 1.88 -0.57 0.00 0.00 179.45 181.03 1roo h TYR 23 N 0.12 -0.30 -0.04 -1.35 -1.99 0.11 0.55 116.97 114.07 1roo h TYR 23 Ca 0.01 -0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 1roo h TYR 23 Cb 0.88 0.10 0.00 0.00 2.00 0.00 0.00 36.73 39.71 1roo h TYR 23 CO 0.01 -0.09 -0.10 0.07 -0.00 0.00 0.00 178.16 178.05 1roo h ARG 24 N -0.46 0.14 0.00 4.88 -0.00 -1.22 0.40 114.38 118.13 1roo h ARG 24 Ca -0.03 -0.10 0.00 0.00 -0.00 0.00 0.00 59.98 59.85 1roo h ARG 24 Cb 0.35 0.01 0.00 0.00 -0.00 0.00 0.00 29.97 30.33 1roo h ARG 24 CO 0.05 0.70 0.00 1.28 -0.00 0.00 0.00 179.97 182.00 1roo n LEU 25 N -4.67 0.00 0.02 0.08 4.77 0.12 -2.82 117.00 114.50 1roo n LEU 25 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1roo n LEU 25 Cb 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1roo n LEU 25 CO 0.37 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 176.19 1roo n SER 26 N -0.76 -0.08 0.05 -1.43 2.88 0.19 -4.88 113.62 109.59 1roo n SER 26 Ca 0.12 0.06 -0.09 0.00 -1.33 0.00 0.00 58.87 57.62 1roo n SER 26 Cb 0.05 0.15 -0.06 0.00 -0.75 0.00 0.00 64.21 63.61 1roo n SER 26 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 1roo h PHE 27 N 0.00 -0.21 -0.77 0.66 -1.00 0.36 -3.39 116.94 112.59 1roo h PHE 27 Ca 0.00 -0.00 -0.31 0.00 2.81 0.00 0.00 57.97 60.46 1roo h PHE 27 Cb 0.00 0.07 -0.19 0.00 3.61 0.00 0.00 35.95 39.44 1roo h PHE 27 CO 0.00 0.15 0.40 0.00 -1.61 0.00 0.00 178.31 177.25 1roo n ARG 29 N -0.47 0.00 0.09 0.00 1.74 -1.12 0.88 116.66 117.77 1roo n ARG 29 Ca 0.44 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.41 1roo n ARG 29 Cb 1.41 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 31.28 1roo n ARG 29 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1roo h LYS 30 N 0.00 0.19 0.00 5.56 5.09 -1.59 -3.21 116.57 122.61 1roo h LYS 30 Ca 0.00 -0.27 0.00 0.00 0.09 0.00 0.00 60.65 60.47 1roo h LYS 30 Cb 0.00 0.09 0.00 0.00 0.10 0.00 0.00 32.23 32.42 1roo h LYS 30 CO 0.00 1.06 0.00 2.41 -2.09 0.00 0.00 179.45 180.83 1roo n THR 31 N -3.56 0.00 0.24 0.07 -1.04 0.04 -4.43 114.28 105.60 1roo n THR 31 Ca -0.05 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.05 1roo n THR 31 Cb 0.91 0.00 0.59 0.00 -1.82 0.00 0.00 70.33 70.01 1roo n THR 31 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1roo h GLY 33 N 0.74 0.00 0.00 0.00 0.00 0.39 -3.43 103.07 100.77 1roo h GLY 33 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1roo h GLY 33 CO 0.02 0.00 0.00 2.41 0.00 0.00 0.00 176.54 178.97 1roo n THR 34 N -3.53 0.00 -1.26 4.70 -1.04 -0.90 -3.62 114.28 108.63 1roo n THR 34 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1roo n THR 34 Cb 0.60 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.11 1roo n THR 34 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43