#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1roo s SER 2 N 0.00 3.67 -1.34 6.15 0.01 -1.26 -5.02 113.70 115.90 1roo s SER 2 Ca 0.00 -0.38 -0.16 0.00 1.31 0.00 0.00 55.95 56.71 1roo s SER 2 Cb 0.00 -1.31 0.03 0.00 0.21 0.00 0.00 66.02 64.95 1roo s SER 2 CO 0.00 0.21 2.00 0.00 0.41 0.00 0.00 173.24 175.86 1roo s ILE 4 N 4.07 0.00 0.07 0.00 -4.36 -1.01 -4.40 121.20 115.57 1roo s ILE 4 Ca 0.51 -1.59 0.04 0.00 -0.26 0.00 0.00 60.65 59.36 1roo s ILE 4 Cb 0.09 -2.45 -0.03 0.00 1.25 0.00 0.00 42.46 41.32 1roo s ILE 4 CO 0.00 0.00 -0.12 1.51 0.24 0.00 0.00 174.94 176.57 1roo s ASP 5 N -3.14 1.44 0.11 4.36 -4.77 -1.26 -1.47 116.67 111.94 1roo s ASP 5 Ca 0.29 -0.62 0.18 0.00 -3.30 0.00 0.00 52.55 49.09 1roo s ASP 5 Cb 0.01 -0.02 -0.09 0.00 -1.09 0.00 0.00 42.92 41.73 1roo s ASP 5 CO 0.15 -0.13 0.93 0.74 0.70 0.00 0.00 175.17 177.55 1roo h THR 6 N 4.26 0.41 -2.80 2.11 2.02 -0.50 -3.45 112.91 114.96 1roo h THR 6 Ca -0.39 -1.79 -0.12 0.00 0.77 0.00 0.00 66.41 64.88 1roo h THR 6 Cb 1.19 1.95 -0.23 0.00 -1.74 0.00 0.00 68.15 69.32 1roo h THR 6 CO 0.42 0.24 -0.25 0.27 0.37 0.00 0.00 175.52 176.57 1roo s ILE 7 N -3.02 0.01 0.00 3.11 -5.25 -1.20 -5.11 121.20 109.74 1roo s ILE 7 Ca -0.02 -0.08 0.00 0.00 -0.99 0.00 0.00 60.65 59.56 1roo s ILE 7 Cb 0.09 -0.57 0.00 0.00 2.95 0.00 0.00 42.46 44.92 1roo s ILE 7 CO 0.80 -0.04 0.00 -0.81 -1.79 0.00 0.00 174.94 173.10 1roo n PRO 8 N 2.55 0.09 -0.37 0.37 -0.04 -1.26 -3.87 135.00 132.47 1roo n PRO 8 Ca -0.15 0.00 0.32 0.00 -0.04 0.00 0.00 63.50 63.64 1roo n PRO 8 Cb 0.57 0.00 0.55 0.00 -0.04 0.00 0.00 33.50 34.58 1roo n PRO 8 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1roo n LYS 9 N 0.00 -0.04 -0.32 0.54 3.00 -1.26 -1.00 118.16 119.08 1roo n LYS 9 Ca 0.00 1.09 0.24 0.00 -0.00 0.00 0.00 58.31 59.64 1roo n LYS 9 Cb 0.00 -2.10 0.46 0.00 0.00 0.00 0.00 35.03 33.39 1roo n LYS 9 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1roo h SER 10 N 0.00 0.21 0.00 3.14 0.02 -2.03 0.22 113.55 115.12 1roo h SER 10 Ca 0.74 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.92 1roo h SER 10 Cb 2.27 0.26 0.00 0.00 0.14 0.00 0.00 62.40 65.07 1roo h SER 10 CO -0.47 -0.29 -0.18 0.54 -1.14 0.00 0.00 176.83 175.30 1roo n ARG 11 N -5.23 0.88 -3.79 3.45 1.74 -0.17 -4.96 116.66 108.59 1roo n ARG 11 Ca 0.31 -1.86 -0.28 0.00 -0.77 0.00 0.00 57.85 55.25 1roo n ARG 11 Cb 1.02 -1.07 -0.16 0.00 -1.02 0.00 0.00 32.46 31.23 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 1.73 0.50 0.35 0.00 -4.23 -1.26 -4.15 115.64 108.58 1roo s THR 13 Ca -0.02 -0.98 0.30 0.00 -1.18 0.00 0.00 61.69 59.81 1roo s THR 13 Cb -0.18 -0.56 0.45 0.00 1.34 0.00 0.00 72.50 73.56 1roo s THR 13 CO -0.08 -0.34 1.08 0.00 -0.54 0.00 0.00 174.62 174.74 1roo n ALA 14 N 1.62 1.18 0.08 3.99 0.00 -1.26 0.16 120.51 126.28 1roo n ALA 14 Ca -0.22 0.51 -0.12 0.00 0.00 0.00 0.00 53.44 53.62 1roo n ALA 14 Cb 0.55 -0.77 -0.08 0.00 0.00 0.00 0.00 19.45 19.15 1roo n ALA 14 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1roo h PHE 15 N 0.00 -0.25 0.00 0.00 3.04 -1.97 0.71 116.94 118.48 1roo h PHE 15 Ca 0.64 -0.01 -0.08 0.00 3.98 0.00 0.00 57.97 62.50 1roo h PHE 15 Cb 2.37 0.08 -0.01 0.00 2.56 0.00 0.00 35.95 40.95 1roo h PHE 15 CO -0.00 0.16 -0.40 1.96 -2.02 0.00 0.00 178.31 178.00 1roo h GLN 16 N -0.81 0.00 -0.08 1.11 4.20 0.12 0.20 115.11 119.85 1roo h GLN 16 Ca -0.03 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 1roo h GLN 16 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1roo h GLN 16 CO 0.04 0.40 -0.36 0.00 -0.67 0.00 0.00 178.83 178.25 1roo n LYS 18 N -4.38 0.65 -0.01 0.00 4.01 0.24 -4.21 118.16 114.46 1roo n LYS 18 Ca -0.08 0.06 -0.17 0.00 -0.51 0.00 0.00 58.31 57.61 1roo n LYS 18 Cb 0.52 -1.64 -0.14 0.00 -0.51 0.00 0.00 35.03 33.26 1roo n LYS 18 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1roo n HIS 19 N -2.72 1.10 -3.23 2.13 8.25 0.70 -4.73 115.22 116.72 1roo n HIS 19 Ca -0.17 0.28 -0.46 0.00 -0.26 0.00 0.00 57.72 57.11 1roo n HIS 19 Cb 0.91 -1.16 -0.04 0.00 1.12 0.00 0.00 29.99 30.81 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 -6.67 6.27 0.30 0.41 0.01 -0.49 -4.92 113.70 108.61 1roo s SER 20 Ca -0.17 -1.79 0.04 0.00 1.31 0.00 0.00 55.95 55.34 1roo s SER 20 Cb 0.07 -2.25 0.78 0.00 0.21 0.00 0.00 66.02 64.83 1roo s SER 20 CO 0.78 -0.92 1.64 0.24 0.41 0.00 0.00 173.24 175.40 1roo h MET 21 N 8.85 0.20 0.00 12.44 0.00 -1.85 0.60 114.93 135.17 1roo h MET 21 Ca -0.23 -0.01 -0.03 0.00 0.00 0.00 0.00 59.70 59.43 1roo h MET 21 Cb 1.09 -0.04 -0.00 0.00 0.00 0.00 0.00 31.60 32.64 1roo h MET 21 CO 1.03 0.13 -0.12 0.87 0.00 0.00 0.00 176.91 178.82 1roo h LYS 22 N 0.20 0.00 -0.02 1.72 1.57 -1.91 0.47 116.57 118.60 1roo h LYS 22 Ca 0.59 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 59.22 1roo h LYS 22 Cb 1.22 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.54 1roo h LYS 22 CO -0.67 0.12 -0.56 1.88 -0.57 0.00 0.00 179.45 179.64 1roo h TYR 23 N 0.00 0.60 0.19 -1.35 0.05 -0.05 -0.30 116.97 116.10 1roo h TYR 23 Ca -0.00 -0.32 -0.29 0.00 0.05 0.00 0.00 58.73 58.18 1roo h TYR 23 Cb 0.59 -0.07 0.02 0.00 1.01 0.00 0.00 36.73 38.28 1roo h TYR 23 CO 0.00 1.12 -1.34 -0.09 -1.05 0.00 0.00 178.16 176.81 1roo h ARG 24 N -0.09 0.39 0.00 4.88 1.12 -1.12 0.29 114.38 119.85 1roo h ARG 24 Ca -0.07 -0.67 0.00 0.00 -1.11 0.00 0.00 59.98 58.13 1roo h ARG 24 Cb 1.26 0.25 0.00 0.00 -0.01 0.00 0.00 29.97 31.48 1roo h ARG 24 CO 0.11 1.32 0.00 1.28 -3.11 0.00 0.00 179.97 179.57 1roo n LEU 25 N -3.85 0.00 0.00 3.80 4.77 0.16 -3.81 117.00 118.08 1roo n LEU 25 Ca -0.19 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1roo n LEU 25 Cb 0.98 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 1roo n LEU 25 CO 0.52 -0.01 0.00 -1.20 -1.33 0.00 0.00 177.39 175.37 1roo n SER 26 N -1.07 0.00 -0.22 -1.43 7.64 -0.82 -4.87 113.62 112.86 1roo n SER 26 Ca 0.20 0.00 0.01 0.00 1.01 0.00 0.00 58.87 60.09 1roo n SER 26 Cb 0.13 0.20 0.13 0.00 -1.01 0.00 0.00 64.21 63.66 1roo n SER 26 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1roo h PHE 27 N 0.00 0.43 -0.74 1.43 0.04 -1.05 -3.05 116.94 114.00 1roo h PHE 27 Ca 0.00 0.03 -0.33 0.00 2.80 0.00 0.00 57.97 60.47 1roo h PHE 27 Cb 0.00 -0.10 -0.20 0.00 2.20 0.00 0.00 35.95 37.86 1roo h PHE 27 CO 0.00 0.10 0.34 0.00 -0.60 0.00 0.00 178.31 178.15 1roo n ARG 29 N -0.83 0.00 0.05 0.00 1.74 -0.54 0.79 116.66 117.87 1roo n ARG 29 Ca 0.46 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.46 1roo n ARG 29 Cb 1.41 -1.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.72 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 0.08 0.02 0.00 5.56 5.09 -1.53 -2.68 116.57 123.12 1roo h LYS 30 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 60.65 60.70 1roo h LYS 30 Cb 0.00 0.01 0.00 0.00 0.10 0.00 0.00 32.23 32.34 1roo h LYS 30 CO 0.00 0.96 0.00 2.41 -2.09 0.00 0.00 179.45 180.73 1roo n THR 31 N -3.33 0.00 0.03 0.07 -1.04 -0.55 -4.24 114.28 105.22 1roo n THR 31 Ca -0.03 0.00 0.20 0.00 -2.04 0.00 0.00 64.05 62.18 1roo n THR 31 Cb 0.96 0.00 0.70 0.00 -1.82 0.00 0.00 70.33 70.17 1roo n THR 31 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1roo n GLY 33 N -1.62 -0.88 2.71 0.00 0.00 0.24 -4.64 105.19 100.99 1roo n GLY 33 Ca 0.09 -0.08 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 1roo n GLY 33 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1roo n THR 34 N -4.53 0.27 -1.72 2.61 -1.04 -1.04 -4.55 114.28 104.29 1roo n THR 34 Ca -0.18 -1.50 0.00 0.00 -2.04 0.00 0.00 64.05 60.33 1roo n THR 34 Cb 0.44 1.05 0.00 0.00 -1.82 0.00 0.00 70.33 70.00 1roo n THR 34 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43