#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 -0.38 -0.71 0.55 0.15 -0.21 -5.11 113.70 107.99 1roo s SER 2 Ca 0.00 0.59 -0.27 0.00 0.70 0.00 0.00 55.95 56.97 1roo s SER 2 Cb 0.00 1.23 0.02 0.00 -1.71 0.00 0.00 66.02 65.56 1roo s SER 2 CO 0.00 -0.09 1.37 0.00 1.20 0.00 0.00 173.24 175.72 1roo s ILE 4 N 6.21 0.08 0.11 0.00 -4.36 -1.19 -4.63 121.20 117.42 1roo s ILE 4 Ca 0.41 -0.65 0.02 0.00 -0.26 0.00 0.00 60.65 60.17 1roo s ILE 4 Cb -0.09 -0.73 -0.04 0.00 1.25 0.00 0.00 42.46 42.85 1roo s ILE 4 CO 0.17 -0.36 -0.07 1.51 0.24 0.00 0.00 174.94 176.43 1roo s ASP 5 N -1.68 1.22 -0.05 4.36 -4.77 -1.26 -0.26 116.67 114.24 1roo s ASP 5 Ca -0.10 -1.01 0.10 0.00 -3.30 0.00 0.00 52.55 48.24 1roo s ASP 5 Cb -0.04 0.08 -0.23 0.00 -1.09 0.00 0.00 42.92 41.64 1roo s ASP 5 CO 0.00 -0.45 0.64 0.71 0.70 0.00 0.00 175.17 176.77 1roo h THR 6 N 2.94 0.84 -2.89 2.11 1.35 -1.32 -3.46 112.91 112.48 1roo h THR 6 Ca -0.35 -2.67 -0.12 0.00 -0.55 0.00 0.00 66.41 62.72 1roo h THR 6 Cb 1.17 2.44 -0.21 0.00 -1.73 0.00 0.00 68.15 69.82 1roo h THR 6 CO 0.65 0.54 -0.23 0.27 -0.25 0.00 0.00 175.52 176.50 1roo s ILE 7 N -2.60 0.04 0.00 6.82 -5.25 -1.26 -5.11 121.20 113.85 1roo s ILE 7 Ca -0.07 -0.31 0.00 0.00 -0.99 0.00 0.00 60.65 59.29 1roo s ILE 7 Cb 0.08 -0.63 0.00 0.00 2.95 0.00 0.00 42.46 44.86 1roo s ILE 7 CO 0.82 -0.17 0.00 -0.81 -1.79 0.00 0.00 174.94 172.99 1roo n PRO 8 N 1.68 2.45 -0.46 0.37 -0.04 -1.26 -4.12 135.00 133.62 1roo n PRO 8 Ca -0.19 0.00 0.38 0.00 -0.04 0.00 0.00 63.50 63.65 1roo n PRO 8 Cb 0.56 0.00 0.67 0.00 -0.04 0.00 0.00 33.50 34.70 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 0.09 -0.99 0.54 3.64 -1.98 -1.28 116.57 116.59 1roo h LYS 9 Ca 0.00 -0.01 0.33 0.00 -1.27 0.00 0.00 60.65 59.71 1roo h LYS 9 Cb 0.00 -0.02 -0.16 0.00 -0.41 0.00 0.00 32.23 31.64 1roo h LYS 9 CO 0.00 0.06 0.50 0.77 -2.27 0.00 0.00 179.45 178.51 1roo h SER 10 N 0.09 0.37 0.00 4.20 0.02 -2.03 0.26 113.55 116.47 1roo h SER 10 Ca 0.80 0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 61.94 1roo h SER 10 Cb 2.65 0.20 -0.04 0.00 0.14 0.00 0.00 62.40 65.34 1roo h SER 10 CO -0.31 -0.22 -0.34 0.54 -1.14 0.00 0.00 176.83 175.36 1roo n ARG 11 N -5.14 0.85 -3.74 3.45 1.74 -0.52 -4.95 116.66 108.35 1roo n ARG 11 Ca 0.32 -2.22 -0.27 0.00 -0.77 0.00 0.00 57.85 54.91 1roo n ARG 11 Cb 1.01 -1.08 -0.17 0.00 -1.02 0.00 0.00 32.46 31.20 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 1.88 0.35 0.51 0.00 -4.23 -1.26 -4.12 115.64 108.77 1roo s THR 13 Ca -0.00 -1.96 0.17 0.00 -1.18 0.00 0.00 61.69 58.72 1roo s THR 13 Cb -0.16 -2.21 0.17 0.00 1.34 0.00 0.00 72.50 71.64 1roo s THR 13 CO -0.08 -0.35 1.48 0.00 -0.54 0.00 0.00 174.62 175.14 1roo h ALA 14 N 2.71 1.48 0.03 3.99 0.00 -1.97 0.63 119.26 126.14 1roo h ALA 14 Ca -0.36 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 1roo h ALA 14 Cb 1.21 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1roo h ALA 14 CO 0.60 -0.48 -0.43 0.35 0.00 0.00 0.00 179.25 179.28 1roo h PHE 15 N 0.00 0.10 0.00 0.00 3.04 -1.98 -2.80 116.94 115.30 1roo h PHE 15 Ca 0.00 -0.08 -0.15 0.00 3.98 0.00 0.00 57.97 61.72 1roo h PHE 15 Cb 1.04 -0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.53 1roo h PHE 15 CO 0.00 1.17 -0.71 1.96 -2.02 0.00 0.00 178.31 178.71 1roo h GLN 16 N -0.87 0.00 0.00 1.11 1.08 -0.87 -0.90 115.11 114.67 1roo h GLN 16 Ca -0.10 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 56.91 1roo h GLN 16 Cb 1.19 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.60 1roo h GLN 16 CO -0.01 0.71 -0.86 0.00 -0.95 0.00 0.00 178.83 177.71 1roo n LYS 18 N -3.54 0.67 -0.11 0.00 4.01 -1.06 -4.46 118.16 113.69 1roo n LYS 18 Ca -0.01 0.11 -0.21 0.00 -0.51 0.00 0.00 58.31 57.68 1roo n LYS 18 Cb 0.82 -1.60 -0.11 0.00 -0.51 0.00 0.00 35.03 33.63 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 -2.94 0.94 -2.61 2.13 8.25 -0.34 -4.56 115.22 116.08 1roo n HIS 19 Ca -0.31 0.41 -0.43 0.00 -0.26 0.00 0.00 57.72 57.13 1roo n HIS 19 Cb 1.10 -1.07 -0.00 0.00 1.12 0.00 0.00 29.99 31.14 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 -6.83 6.83 0.35 0.41 0.01 -0.78 -4.80 113.70 108.88 1roo s SER 20 Ca -0.29 -2.42 0.15 0.00 1.31 0.00 0.00 55.95 54.70 1roo s SER 20 Cb 0.06 -2.57 1.13 0.00 0.21 0.00 0.00 66.02 64.86 1roo s SER 20 CO 0.56 -1.16 1.63 0.00 0.41 0.00 0.00 173.24 174.68 1roo h MET 21 N 7.69 0.19 -0.02 12.44 -0.00 -1.80 0.99 114.93 134.41 1roo h MET 21 Ca 0.42 -0.01 -0.10 0.00 -0.00 0.00 0.00 59.70 60.02 1roo h MET 21 Cb 0.88 -0.04 -0.01 0.00 -0.00 0.00 0.00 31.60 32.42 1roo h MET 21 CO 1.44 0.12 -0.44 -0.22 -0.00 0.00 0.00 176.91 177.82 1roo h LYS 22 N 0.19 0.04 -0.29 -0.10 3.64 -1.91 0.58 116.57 118.73 1roo h LYS 22 Ca 0.75 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 60.03 1roo h LYS 22 Cb 1.80 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.61 1roo h LYS 22 CO -0.68 0.47 -0.19 1.88 -2.27 0.00 0.00 179.45 178.66 1roo h TYR 23 N 0.03 0.57 0.00 1.91 -1.99 0.72 0.30 116.97 118.50 1roo h TYR 23 Ca -0.00 -0.10 0.00 0.00 2.00 0.00 0.00 58.73 60.63 1roo h TYR 23 Cb 0.79 -0.14 0.00 0.00 2.00 0.00 0.00 36.73 39.37 1roo h TYR 23 CO 0.00 0.67 -0.10 -0.09 -0.00 0.00 0.00 178.16 178.64 1roo h ARG 24 N 0.47 0.00 -0.52 4.88 1.12 -0.43 0.27 114.38 120.16 1roo h ARG 24 Ca 0.08 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.95 1roo h ARG 24 Cb 0.59 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.55 1roo h ARG 24 CO 0.04 0.00 0.00 1.28 -3.11 0.00 0.00 179.97 178.18 1roo n LEU 25 N -3.87 0.52 0.07 3.80 4.77 0.20 -3.51 117.00 118.97 1roo n LEU 25 Ca -0.01 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 1roo n LEU 25 Cb 0.05 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1roo n LEU 25 CO 0.02 0.13 0.00 -0.24 -1.33 0.00 0.00 177.39 175.97 1roo n SER 26 N -0.15 -0.78 -0.06 -1.43 2.88 -0.11 -4.93 113.62 109.03 1roo n SER 26 Ca 0.00 0.26 -0.11 0.00 -1.33 0.00 0.00 58.87 57.70 1roo n SER 26 Cb 0.13 0.91 -0.10 0.00 -0.75 0.00 0.00 64.21 64.41 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 -0.00 -0.48 0.66 0.04 -0.94 -3.38 116.94 112.83 1roo h PHE 27 Ca 0.00 -0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.52 1roo h PHE 27 Cb 0.00 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 38.00 1roo h PHE 27 CO 0.00 0.74 0.32 0.00 -0.60 0.00 0.00 178.31 178.77 1roo n ARG 29 N -0.28 0.00 0.22 0.00 5.12 -1.02 0.88 116.66 121.58 1roo n ARG 29 Ca 0.29 0.16 0.09 0.00 -1.93 0.00 0.00 57.85 56.46 1roo n ARG 29 Cb 1.06 -1.59 0.47 0.00 -1.16 0.00 0.00 32.46 31.24 1roo n ARG 29 CO 0.00 0.00 0.00 1.57 -1.93 0.00 0.00 177.63 177.27 1roo h LYS 30 N 0.00 0.00 0.00 5.56 5.09 -0.87 -2.70 116.57 123.65 1roo h LYS 30 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1roo h LYS 30 Cb 0.17 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.50 1roo h LYS 30 CO 0.00 0.25 0.00 2.41 -2.09 0.00 0.00 179.45 180.02 1roo n THR 31 N -3.49 0.00 -0.14 0.07 -1.04 0.42 -4.46 114.28 105.64 1roo n THR 31 Ca -0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 1roo n THR 31 Cb 0.42 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 69.01 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 0.97 0.00 0.00 0.00 0.00 0.41 -3.47 103.07 100.98 1roo h GLY 33 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1roo h GLY 33 CO 0.04 0.00 0.00 2.41 0.00 0.00 0.00 176.54 178.99 1roo n THR 34 N -2.83 0.00 0.00 4.70 -1.04 -1.18 -3.80 114.28 110.13 1roo n THR 34 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1roo n THR 34 Cb 0.42 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.93 1roo n THR 34 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43