#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 1.74 -4.55 6.15 7.64 -1.26 -5.03 113.62 118.31 1roo n SER 2 Ca 0.00 -2.81 -0.41 0.00 1.01 0.00 0.00 58.87 56.66 1roo n SER 2 Cb 0.00 -0.40 -0.03 0.00 -1.01 0.00 0.00 64.21 62.77 1roo n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1roo s ILE 4 N 5.79 0.45 0.05 0.00 -4.36 -1.14 -4.21 121.20 117.78 1roo s ILE 4 Ca 0.36 -1.92 0.03 0.00 -0.26 0.00 0.00 60.65 58.87 1roo s ILE 4 Cb -0.08 -1.89 -0.03 0.00 1.25 0.00 0.00 42.46 41.72 1roo s ILE 4 CO 0.14 -0.66 -0.10 1.51 0.24 0.00 0.00 174.94 176.06 1roo s ASP 5 N -3.06 1.14 0.10 4.36 -4.77 -1.26 -1.35 116.67 111.83 1roo s ASP 5 Ca 0.18 -0.57 0.18 0.00 -3.30 0.00 0.00 52.55 49.04 1roo s ASP 5 Cb 0.07 0.00 -0.10 0.00 -1.09 0.00 0.00 42.92 41.80 1roo s ASP 5 CO -0.01 -0.16 0.90 0.74 0.70 0.00 0.00 175.17 177.34 1roo h THR 6 N 4.43 0.41 -2.81 2.11 2.02 -0.57 -3.45 112.91 115.05 1roo h THR 6 Ca -0.37 -1.79 -0.13 0.00 0.77 0.00 0.00 66.41 64.89 1roo h THR 6 Cb 1.20 1.94 -0.24 0.00 -1.74 0.00 0.00 68.15 69.31 1roo h THR 6 CO 0.41 0.23 -0.26 0.27 0.37 0.00 0.00 175.52 176.54 1roo s ILE 7 N -3.02 0.00 0.00 3.11 -5.25 -1.19 -5.10 121.20 109.75 1roo s ILE 7 Ca -0.02 -0.04 0.00 0.00 -0.99 0.00 0.00 60.65 59.60 1roo s ILE 7 Cb 0.09 -0.55 0.00 0.00 2.95 0.00 0.00 42.46 44.94 1roo s ILE 7 CO 0.80 -0.02 0.00 -0.81 -1.79 0.00 0.00 174.94 173.12 1roo n PRO 8 N 2.73 2.02 -0.31 0.37 -0.04 -1.26 -3.80 135.00 134.71 1roo n PRO 8 Ca -0.14 0.00 0.26 0.00 -0.04 0.00 0.00 63.50 63.58 1roo n PRO 8 Cb 0.57 0.00 0.43 0.00 -0.04 0.00 0.00 33.50 34.46 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 -0.02 -0.31 0.54 3.00 -1.26 -0.72 118.16 119.39 1roo n LYS 9 Ca 0.00 0.77 0.16 0.00 -0.00 0.00 0.00 58.31 59.25 1roo n LYS 9 Cb 0.00 -1.54 0.34 0.00 0.00 0.00 0.00 35.03 33.83 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 0.10 0.00 3.14 0.02 -2.02 0.22 113.55 115.00 1roo h SER 10 Ca 0.55 0.20 -0.09 0.00 -0.84 0.00 0.00 61.79 61.62 1roo h SER 10 Cb 1.81 0.25 -0.18 0.00 0.14 0.00 0.00 62.40 64.42 1roo h SER 10 CO -0.27 -0.18 -0.73 0.54 -1.14 0.00 0.00 176.83 175.05 1roo n ARG 11 N -5.21 0.72 -3.74 3.45 1.74 0.10 -4.99 116.66 108.73 1roo n ARG 11 Ca 0.25 -2.50 -0.20 0.00 -0.77 0.00 0.00 57.85 54.63 1roo n ARG 11 Cb 0.78 -0.77 -0.17 0.00 -1.02 0.00 0.00 32.46 31.28 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 1.87 0.10 0.66 0.00 -4.23 -1.26 -4.11 115.64 108.67 1roo s THR 13 Ca 0.02 -1.09 0.20 0.00 -1.18 0.00 0.00 61.69 59.64 1roo s THR 13 Cb -0.12 -1.47 0.21 0.00 1.34 0.00 0.00 72.50 72.46 1roo s THR 13 CO -0.03 -0.44 1.61 0.00 -0.54 0.00 0.00 174.62 175.22 1roo h ALA 14 N 2.57 1.62 0.00 3.99 0.00 -1.98 0.67 119.26 126.14 1roo h ALA 14 Ca -0.33 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 1roo h ALA 14 Cb 1.22 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1roo h ALA 14 CO 0.51 -0.60 -0.91 0.35 0.00 0.00 0.00 179.25 178.61 1roo h PHE 15 N 0.00 0.00 0.00 0.00 3.57 -1.97 -1.58 116.94 116.96 1roo h PHE 15 Ca 0.02 0.00 -0.29 0.00 3.53 0.00 0.00 57.97 61.23 1roo h PHE 15 Cb 1.17 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.85 1roo h PHE 15 CO 0.00 0.50 -2.30 1.04 -2.23 0.00 0.00 178.31 175.31 1roo n GLN 16 N -3.05 0.70 0.06 1.11 1.13 0.15 -4.01 117.38 113.46 1roo n GLN 16 Ca -0.03 -0.05 -0.22 0.00 -1.94 0.00 0.00 57.00 54.76 1roo n GLN 16 Cb 0.76 -1.52 -0.15 0.00 0.11 0.00 0.00 30.24 29.45 1roo n GLN 16 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1roo n LYS 18 N -3.94 0.38 0.00 0.00 5.02 -0.59 -3.86 118.16 115.17 1roo n LYS 18 Ca -0.18 -0.02 -0.22 0.00 -2.02 0.00 0.00 58.31 55.87 1roo n LYS 18 Cb 0.93 -1.61 -0.14 0.00 -0.02 0.00 0.00 35.03 34.19 1roo n LYS 18 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1roo h HIS 19 N 0.00 0.45 -3.20 2.13 3.86 -1.70 -3.43 115.15 113.26 1roo h HIS 19 Ca 0.00 -0.33 -0.75 0.00 -1.16 0.00 0.00 60.37 58.13 1roo h HIS 19 Cb 0.80 -0.02 -0.23 0.00 1.06 0.00 0.00 27.41 29.02 1roo h HIS 19 CO 0.00 1.66 -0.28 -1.12 0.86 0.00 0.00 177.93 179.05 1roo s SER 20 N -7.06 6.17 0.19 2.45 0.01 -1.06 -4.95 113.70 109.44 1roo s SER 20 Ca -0.21 -1.53 -0.19 0.00 1.31 0.00 0.00 55.95 55.33 1roo s SER 20 Cb 0.06 -2.20 0.15 0.00 0.21 0.00 0.00 66.02 64.24 1roo s SER 20 CO 0.76 -0.75 1.60 0.24 0.41 0.00 0.00 173.24 175.51 1roo h MET 21 N 8.82 -0.12 0.00 12.44 0.00 -1.84 0.30 114.93 134.53 1roo h MET 21 Ca -0.29 0.01 0.00 0.00 0.00 0.00 0.00 59.70 59.42 1roo h MET 21 Cb 1.11 0.03 0.00 0.00 0.00 0.00 0.00 31.60 32.73 1roo h MET 21 CO 0.95 -0.08 0.12 1.57 0.00 0.00 0.00 176.91 179.47 1roo h LYS 22 N -0.13 0.00 0.14 1.72 2.10 -1.93 0.58 116.57 119.05 1roo h LYS 22 Ca 0.24 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.61 1roo h LYS 22 Cb 0.52 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.88 1roo h LYS 22 CO -0.63 0.00 -1.21 1.88 -2.00 0.00 0.00 179.45 177.49 1roo h TYR 23 N 0.00 0.95 0.14 0.07 -1.99 -0.65 -0.18 116.97 115.30 1roo h TYR 23 Ca 0.00 -0.62 -0.31 0.00 2.00 0.00 0.00 58.73 59.80 1roo h TYR 23 Cb 0.24 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 38.91 1roo h TYR 23 CO 0.00 1.46 -1.58 -0.09 -0.00 0.00 0.00 178.16 177.95 1roo h ARG 24 N 0.16 0.30 0.00 4.88 1.12 -0.82 0.34 114.38 120.36 1roo h ARG 24 Ca -0.19 -0.51 0.00 0.00 -1.11 0.00 0.00 59.98 58.17 1roo h ARG 24 Cb 1.90 0.19 0.00 0.00 -0.01 0.00 0.00 29.97 32.05 1roo h ARG 24 CO 0.23 1.24 0.00 1.28 -3.11 0.00 0.00 179.97 179.62 1roo n LEU 25 N -3.78 0.00 0.07 3.80 4.77 0.18 -3.74 117.00 118.31 1roo n LEU 25 Ca -0.25 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1roo n LEU 25 Cb 0.97 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 1roo n LEU 25 CO 0.45 -0.01 0.00 -1.20 -1.33 0.00 0.00 177.39 175.30 1roo n SER 26 N -1.14 -0.79 -0.19 -1.43 7.64 -0.96 -4.84 113.62 111.92 1roo n SER 26 Ca 0.18 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.30 1roo n SER 26 Cb 0.16 0.94 0.09 0.00 -1.01 0.00 0.00 64.21 64.39 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 -0.07 -0.67 1.43 -1.00 -0.93 -3.05 116.94 112.66 1roo h PHE 27 Ca 0.00 0.04 -0.40 0.00 2.81 0.00 0.00 57.97 60.43 1roo h PHE 27 Cb 0.00 0.12 -0.23 0.00 3.61 0.00 0.00 35.95 39.45 1roo h PHE 27 CO 0.00 -0.16 0.16 0.00 -1.61 0.00 0.00 178.31 176.69 1roo n ARG 29 N -1.04 0.00 0.12 0.00 5.12 -0.46 0.27 116.66 120.67 1roo n ARG 29 Ca 0.46 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 56.38 1roo n ARG 29 Cb 1.11 -1.37 0.05 0.00 -1.16 0.00 0.00 32.46 31.08 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 -1.59 -3.03 116.57 122.60 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 0.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 1roo h LYS 30 CO 0.00 0.66 0.00 -2.37 -2.09 0.00 0.00 179.45 175.65 1roo n THR 31 N -3.38 0.00 0.11 0.07 5.66 -0.14 -4.30 114.28 112.30 1roo n THR 31 Ca 0.01 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 61.11 1roo n THR 31 Cb 0.75 0.00 0.59 0.00 -1.55 0.00 0.00 70.33 70.12 1roo n THR 31 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1roo h GLY 33 N 0.16 0.00 -5.08 0.00 0.00 -0.28 -3.43 103.07 94.44 1roo h GLY 33 Ca 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.27 1roo h GLY 33 CO -0.02 0.00 -0.44 2.41 0.00 0.00 0.00 176.54 178.49 1roo n THR 34 N -4.65 0.25 -1.43 4.70 -1.04 -1.05 -4.53 114.28 106.53 1roo n THR 34 Ca -0.08 -1.38 0.00 0.00 -2.04 0.00 0.00 64.05 60.55 1roo n THR 34 Cb 0.26 1.06 0.00 0.00 -1.82 0.00 0.00 70.33 69.83 1roo n THR 34 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43