#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 2.91 -4.61 6.15 7.64 -1.26 -4.89 113.62 119.56 1roo n SER 2 Ca 0.00 -2.68 -0.39 0.00 1.01 0.00 0.00 58.87 56.80 1roo n SER 2 Cb 0.00 -1.20 -0.09 0.00 -1.01 0.00 0.00 64.21 61.91 1roo n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1roo n ILE 4 N 5.13 0.00 -4.16 0.00 -5.35 -1.26 -3.71 119.36 110.02 1roo n ILE 4 Ca -0.07 0.00 -0.17 0.00 -0.27 0.00 0.00 62.75 62.24 1roo n ILE 4 Cb 0.50 0.00 -0.12 0.00 -1.74 0.00 0.00 39.64 38.28 1roo n ILE 4 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1roo s ASP 5 N -0.20 1.49 -0.04 7.28 -4.77 -1.26 -1.60 116.67 117.57 1roo s ASP 5 Ca 0.00 -0.59 0.08 0.00 -3.30 0.00 0.00 52.55 48.75 1roo s ASP 5 Cb 0.00 -0.03 -0.24 0.00 -1.09 0.00 0.00 42.92 41.56 1roo s ASP 5 CO 0.00 -0.10 0.66 0.74 0.70 0.00 0.00 175.17 177.17 1roo h THR 6 N 4.36 0.87 -2.88 2.11 2.02 -1.01 -3.46 112.91 114.92 1roo h THR 6 Ca -0.39 -2.69 -0.11 0.00 0.77 0.00 0.00 66.41 63.98 1roo h THR 6 Cb 1.19 2.47 -0.21 0.00 -1.74 0.00 0.00 68.15 69.87 1roo h THR 6 CO 0.41 0.59 -0.23 0.27 0.37 0.00 0.00 175.52 176.93 1roo s ILE 7 N -2.60 0.04 0.00 3.11 -5.25 -1.23 -5.11 121.20 110.16 1roo s ILE 7 Ca -0.07 -0.32 0.00 0.00 -0.99 0.00 0.00 60.65 59.27 1roo s ILE 7 Cb 0.08 -0.64 0.00 0.00 2.95 0.00 0.00 42.46 44.85 1roo s ILE 7 CO 0.82 -0.18 0.00 -0.81 -1.79 0.00 0.00 174.94 172.98 1roo n PRO 8 N 1.61 0.85 -0.36 0.37 -0.04 -1.26 -3.82 135.00 132.34 1roo n PRO 8 Ca -0.19 0.00 0.36 0.00 -0.04 0.00 0.00 63.50 63.63 1roo n PRO 8 Cb 0.56 0.00 0.57 0.00 -0.04 0.00 0.00 33.50 34.59 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 0.00 -0.88 0.54 1.63 -1.97 -1.97 116.57 113.92 1roo h LYS 9 Ca 0.00 0.00 0.23 0.00 -0.85 0.00 0.00 60.65 60.03 1roo h LYS 9 Cb 0.00 0.00 -0.15 0.00 -0.60 0.00 0.00 32.23 31.48 1roo h LYS 9 CO 0.00 0.00 0.10 1.03 -3.45 0.00 0.00 179.45 177.13 1roo h SER 10 N 0.00 -0.27 -0.42 4.20 0.87 -2.02 0.46 113.55 116.37 1roo h SER 10 Ca 0.63 0.23 -0.31 0.00 -1.23 0.00 0.00 61.79 61.10 1roo h SER 10 Cb 3.16 0.37 -0.35 0.00 -0.44 0.00 0.00 62.40 65.13 1roo h SER 10 CO -0.01 -0.23 -0.91 0.54 -0.53 0.00 0.00 176.83 175.69 1roo n ARG 11 N -5.35 2.14 -3.68 2.24 1.74 -0.75 -4.97 116.66 108.02 1roo n ARG 11 Ca 0.20 -3.50 -0.14 0.00 -0.77 0.00 0.00 57.85 53.63 1roo n ARG 11 Cb 0.65 -1.62 -0.14 0.00 -1.02 0.00 0.00 32.46 30.32 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 2.09 0.00 -0.81 0.00 -4.23 -1.26 -4.18 115.64 107.24 1roo s THR 13 Ca -0.01 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 58.65 1roo s THR 13 Cb -0.12 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.27 1roo s THR 13 CO -0.07 0.00 0.82 0.00 -0.54 0.00 0.00 174.62 174.83 1roo n ALA 14 N -0.35 0.78 -0.09 3.99 0.00 -1.26 0.11 120.51 123.68 1roo n ALA 14 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 1roo n ALA 14 Cb 0.64 -0.74 -0.05 0.00 0.00 0.00 0.00 19.45 19.30 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 -1.32 0.55 0.31 0.00 -0.00 -1.26 -3.32 117.46 112.42 1roo n PHE 15 Ca 0.00 0.24 0.16 0.00 -0.00 0.00 0.00 57.45 57.85 1roo n PHE 15 Cb 0.12 -0.80 0.62 0.00 -0.00 0.00 0.00 39.48 39.42 1roo n PHE 15 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 1roo h GLN 16 N -1.00 0.00 0.00 -4.13 4.20 -1.41 -0.80 115.11 111.97 1roo h GLN 16 Ca -0.18 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.27 1roo h GLN 16 Cb 0.98 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.71 1roo h GLN 16 CO -0.11 0.00 -1.52 0.00 -0.67 0.00 0.00 178.83 176.53 1roo n LYS 18 N -3.07 0.93 -0.11 0.00 5.02 -1.19 -4.37 118.16 115.38 1roo n LYS 18 Ca -0.13 -0.08 -0.21 0.00 -2.02 0.00 0.00 58.31 55.87 1roo n LYS 18 Cb 0.99 -1.42 -0.10 0.00 -0.02 0.00 0.00 35.03 34.48 1roo n LYS 18 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1roo n HIS 19 N -2.35 0.86 -2.63 2.13 8.25 -0.31 -4.67 115.22 116.50 1roo n HIS 19 Ca -0.15 0.37 -0.42 0.00 -0.26 0.00 0.00 57.72 57.27 1roo n HIS 19 Cb 0.74 -1.05 -0.03 0.00 1.12 0.00 0.00 29.99 30.77 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 -6.84 6.46 0.19 0.41 0.01 -1.20 -4.85 113.70 107.88 1roo s SER 20 Ca -0.29 -1.39 -0.18 0.00 1.31 0.00 0.00 55.95 55.40 1roo s SER 20 Cb 0.07 -2.54 0.15 0.00 0.21 0.00 0.00 66.02 63.91 1roo s SER 20 CO 0.54 -1.48 1.61 0.00 0.41 0.00 0.00 173.24 174.32 1roo h MET 21 N 9.67 -0.12 0.00 12.44 -0.00 -1.86 0.47 114.93 135.54 1roo h MET 21 Ca 0.11 0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.82 1roo h MET 21 Cb 1.02 0.03 0.00 0.00 -0.00 0.00 0.00 31.60 32.65 1roo h MET 21 CO 1.35 -0.08 0.25 -0.22 -0.00 0.00 0.00 176.91 178.21 1roo h LYS 22 N -0.12 0.00 -0.00 -0.10 3.64 -1.91 0.53 116.57 118.61 1roo h LYS 22 Ca 0.24 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 1roo h LYS 22 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1roo h LYS 22 CO -0.61 0.00 -0.07 1.88 -2.27 0.00 0.00 179.45 178.39 1roo h TYR 23 N 0.00 0.07 -0.23 1.91 -1.99 -0.31 0.40 116.97 116.81 1roo h TYR 23 Ca 0.00 -0.04 -0.19 0.00 2.00 0.00 0.00 58.73 60.50 1roo h TYR 23 Cb 0.50 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.22 1roo h TYR 23 CO 0.00 0.83 -0.59 0.07 -0.00 0.00 0.00 178.16 178.47 1roo h ARG 24 N -0.72 0.81 -0.03 4.88 -0.00 -0.86 0.24 114.38 118.69 1roo h ARG 24 Ca -0.01 -0.56 0.00 0.00 -0.00 0.00 0.00 59.98 59.41 1roo h ARG 24 Cb 0.85 0.09 0.00 0.00 -0.00 0.00 0.00 29.97 30.91 1roo h ARG 24 CO 0.01 1.19 0.00 1.28 -0.00 0.00 0.00 179.97 182.45 1roo n LEU 25 N -4.03 0.58 0.13 0.08 4.77 0.17 -2.56 117.00 116.15 1roo n LEU 25 Ca -0.06 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 1roo n LEU 25 Cb 0.65 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1roo n LEU 25 CO 0.50 0.11 0.00 -0.24 -1.33 0.00 0.00 177.39 176.43 1roo n SER 26 N -0.47 -1.09 0.01 -1.43 2.88 0.14 -4.77 113.62 108.88 1roo n SER 26 Ca 0.18 0.48 -0.18 0.00 -1.33 0.00 0.00 58.87 58.03 1roo n SER 26 Cb 0.18 1.18 -0.13 0.00 -0.75 0.00 0.00 64.21 64.69 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 0.39 -0.77 0.66 0.04 -1.06 -3.39 116.94 112.82 1roo h PHE 27 Ca 0.00 -0.27 -0.48 0.00 2.80 0.00 0.00 57.97 60.03 1roo h PHE 27 Cb 0.00 -0.02 -0.27 0.00 2.20 0.00 0.00 35.95 37.86 1roo h PHE 27 CO 0.00 1.17 0.24 0.00 -0.60 0.00 0.00 178.31 179.11 1roo h ARG 29 N 1.54 0.00 -0.26 0.00 3.08 -1.17 -0.39 114.38 117.17 1roo h ARG 29 Ca 0.46 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.55 1roo h ARG 29 Cb 1.63 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.66 1roo h ARG 29 CO 0.99 0.00 0.18 1.57 -1.07 0.00 0.00 179.97 181.64 1roo h LYS 30 N 0.00 0.15 0.00 0.04 5.09 -1.42 -2.31 116.57 118.12 1roo h LYS 30 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 60.65 60.73 1roo h LYS 30 Cb 0.19 -0.03 0.00 0.00 0.10 0.00 0.00 32.23 32.48 1roo h LYS 30 CO 0.00 0.10 0.00 -2.37 -2.09 0.00 0.00 179.45 175.09 1roo n THR 31 N -4.49 0.00 0.18 0.07 5.66 -0.23 -4.81 114.28 110.66 1roo n THR 31 Ca 0.02 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 61.04 1roo n THR 31 Cb 0.22 0.00 0.32 0.00 -1.55 0.00 0.00 70.33 69.32 1roo n THR 31 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1roo n GLY 33 N -0.23 0.00 4.08 0.00 0.00 -0.77 -4.74 105.19 103.52 1roo n GLY 33 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1roo n GLY 33 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1roo n THR 34 N -2.51 -2.57 -0.47 2.61 5.66 -0.87 -4.76 114.28 111.37 1roo n THR 34 Ca 0.00 -0.57 0.00 0.00 -3.05 0.00 0.00 64.05 60.43 1roo n THR 34 Cb 0.30 -2.19 0.00 0.00 -1.55 0.00 0.00 70.33 66.89 1roo n THR 34 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02