#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfo s TYR 2 N 0.00 2.87 0.37 1.61 1.51 -1.26 -5.13 117.35 117.32 1rfo s TYR 2 Ca 0.00 -0.24 -0.01 0.00 -1.01 0.00 0.00 57.07 55.80 1rfo s TYR 2 Cb 0.00 -1.50 -0.03 0.00 -0.11 0.00 0.00 41.96 40.31 1rfo s TYR 2 CO 0.00 0.42 0.60 0.96 -1.11 0.00 0.00 175.55 176.42 1rfo s ILE 3 N -2.29 5.06 0.17 2.71 -4.36 -1.26 -5.09 121.20 116.14 1rfo s ILE 3 Ca 0.36 -0.29 -0.17 0.00 -0.26 0.00 0.00 60.65 60.29 1rfo s ILE 3 Cb -0.06 -3.85 -0.07 0.00 1.25 0.00 0.00 42.46 39.72 1rfo s ILE 3 CO 0.24 -0.60 0.63 -2.16 0.24 0.00 0.00 174.94 173.28 1rfo s PRO 4 N -4.35 4.13 0.37 0.37 0.04 -1.26 -5.03 135.00 129.27 1rfo s PRO 4 Ca 0.42 0.69 -0.25 0.00 0.04 0.00 0.00 61.00 61.89 1rfo s PRO 4 Cb -0.10 -2.95 -0.12 0.00 0.04 0.00 0.00 34.50 31.37 1rfo s PRO 4 CO 0.37 0.46 0.91 -1.91 0.04 0.00 0.00 177.00 176.87 1rfo n GLU 5 N 0.88 1.17 -2.42 4.56 4.07 -1.26 -4.97 120.64 122.67 1rfo n GLU 5 Ca -0.05 0.42 -0.26 0.00 -0.06 0.00 0.00 57.16 57.21 1rfo n GLU 5 Cb 0.51 -1.85 0.04 0.00 -0.06 0.00 0.00 31.44 30.08 1rfo n GLU 5 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1rfo s ALA 6 N -1.23 3.35 0.59 4.31 0.00 -1.26 -5.04 121.76 122.47 1rfo s ALA 6 Ca 0.62 -0.82 -0.19 0.00 0.00 0.00 0.00 51.96 51.56 1rfo s ALA 6 Cb -0.62 -2.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1rfo s ALA 6 CO 0.58 -0.87 1.12 -2.30 0.00 0.00 0.00 175.76 174.29 1rfo n PRO 7 N -2.60 1.13 -2.95 0.00 -0.02 -1.26 -4.95 135.00 124.35 1rfo n PRO 7 Ca 0.05 0.43 -0.32 0.00 -2.02 0.00 0.00 63.50 61.64 1rfo n PRO 7 Cb 0.58 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 1rfo n PRO 7 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1rfo n ARG 8 N -1.16 3.85 -0.25 -0.52 1.74 -1.26 -4.70 116.66 114.36 1rfo n ARG 8 Ca 0.13 -4.75 0.08 0.00 -0.77 0.00 0.00 57.85 52.54 1rfo n ARG 8 Cb 0.46 -2.33 0.19 0.00 -1.02 0.00 0.00 32.46 29.76 1rfo n ARG 8 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1rfo n ASP 9 N 0.14 3.11 -0.04 0.55 5.75 -1.26 -4.94 116.55 119.86 1rfo n ASP 9 Ca 0.35 -2.85 -0.00 0.00 -0.01 0.00 0.00 54.79 52.27 1rfo n ASP 9 Cb 0.35 -0.43 -0.00 0.00 -1.03 0.00 0.00 41.12 40.01 1rfo n ASP 9 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rfo n GLY 10 N -0.71 0.47 3.78 6.12 0.00 -1.26 -5.02 105.19 108.56 1rfo n GLY 10 Ca 0.17 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 1rfo n GLY 10 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rfo s GLN 11 N -1.01 3.16 -0.05 1.61 -1.52 -1.26 -5.08 119.66 115.51 1rfo s GLN 11 Ca 0.00 -0.34 -0.17 0.00 -1.95 0.00 0.00 55.36 52.90 1rfo s GLN 11 Cb 0.00 -2.94 -0.05 0.00 -0.22 0.00 0.00 33.01 29.80 1rfo s GLN 11 CO 0.00 0.71 0.47 0.00 -0.25 0.00 0.00 175.29 176.22 1rfo s ALA 12 N -1.03 3.57 0.13 6.09 0.00 -1.26 -4.94 121.76 124.32 1rfo s ALA 12 Ca 0.17 -0.16 0.11 0.00 0.00 0.00 0.00 51.96 52.08 1rfo s ALA 12 Cb -0.12 -2.56 -0.04 0.00 0.00 0.00 0.00 23.12 20.40 1rfo s ALA 12 CO 0.06 0.22 -0.27 0.71 0.00 0.00 0.00 175.76 176.49 1rfo s TYR 13 N -0.21 2.31 0.19 0.00 2.02 -1.26 0.89 117.35 121.29 1rfo s TYR 13 Ca 0.26 -0.38 0.05 0.00 -0.37 0.00 0.00 57.07 56.63 1rfo s TYR 13 Cb -0.16 -1.25 -0.04 0.00 -0.40 0.00 0.00 41.96 40.11 1rfo s TYR 13 CO 0.13 0.33 0.19 0.08 -1.57 0.00 0.00 175.55 174.70 1rfo s VAL 14 N -1.05 4.64 -0.30 0.71 1.01 0.34 -4.78 120.40 120.96 1rfo s VAL 14 Ca 0.14 -1.11 -0.08 0.00 0.00 0.00 0.00 61.98 60.92 1rfo s VAL 14 Cb -0.10 -3.42 -0.00 0.00 0.00 0.00 0.00 36.38 32.86 1rfo s VAL 14 CO 0.06 -0.19 0.12 -0.60 0.00 0.00 0.00 175.10 174.49 1rfo s ARG 15 N -3.38 3.28 -0.17 2.72 3.00 -1.26 -1.82 118.95 121.32 1rfo s ARG 15 Ca 0.32 -0.74 -0.09 0.00 -1.00 0.00 0.00 55.73 54.22 1rfo s ARG 15 Cb -0.09 -3.48 0.06 0.00 0.00 0.00 0.00 34.95 31.44 1rfo s ARG 15 CO 0.25 -0.40 0.41 -1.59 0.00 0.00 0.00 175.30 173.97 1rfo s LYS 16 N 1.57 0.39 -1.45 5.12 -2.85 -0.92 -4.93 119.74 116.68 1rfo s LYS 16 Ca 0.04 0.82 -0.10 0.00 -1.00 0.00 0.00 55.97 55.73 1rfo s LYS 16 Cb -0.17 0.01 0.05 0.00 -2.06 0.00 0.00 37.83 35.66 1rfo s LYS 16 CO 0.05 -0.17 0.97 -0.25 0.10 0.00 0.00 175.35 176.05 1rfo n ASP 17 N 4.36 -4.35 -0.91 0.03 9.92 -1.26 -1.31 116.55 123.03 1rfo n ASP 17 Ca -0.22 -0.74 -0.12 0.00 -0.53 0.00 0.00 54.79 53.18 1rfo n ASP 17 Cb 0.55 -4.17 -0.05 0.00 -0.64 0.00 0.00 41.12 36.80 1rfo n ASP 17 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1rfo n GLY 18 N -1.71 1.18 3.26 0.44 0.00 -1.26 -4.97 105.19 102.13 1rfo n GLY 18 Ca -0.04 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 1rfo n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rfo s GLU 19 N -2.92 1.12 -0.38 1.61 2.02 -0.43 -4.90 118.70 114.82 1rfo s GLU 19 Ca 0.00 -1.51 -0.14 0.00 0.02 0.00 0.00 54.97 53.34 1rfo s GLU 19 Cb 0.00 -0.58 0.00 0.00 0.10 0.00 0.00 34.13 33.65 1rfo s GLU 19 CO 0.00 0.02 0.30 -1.58 0.02 0.00 0.00 175.26 174.01 1rfo s TRP 20 N -3.38 3.23 -0.08 1.61 0.52 -1.26 -2.16 118.94 117.42 1rfo s TRP 20 Ca 0.20 -0.39 -0.01 0.00 0.02 0.00 0.00 56.10 55.92 1rfo s TRP 20 Cb 0.04 -2.58 -0.03 0.00 -1.15 0.00 0.00 33.47 29.74 1rfo s TRP 20 CO 0.02 -0.51 -0.03 0.08 0.02 0.00 0.00 176.95 176.54 1rfo s VAL 21 N 1.76 4.02 0.09 4.03 1.01 -0.75 -4.83 120.40 125.73 1rfo s VAL 21 Ca 0.07 -0.36 -0.34 0.00 0.00 0.00 0.00 61.98 61.35 1rfo s VAL 21 Cb -0.18 -2.67 -0.13 0.00 0.00 0.00 0.00 36.38 33.40 1rfo s VAL 21 CO 0.11 0.60 1.69 0.18 0.00 0.00 0.00 175.10 177.68 1rfo n LEU 22 N 2.21 3.31 -0.35 3.92 4.77 -1.26 0.12 117.00 129.73 1rfo n LEU 22 Ca -0.18 1.04 0.01 0.00 -0.03 0.00 0.00 56.01 56.85 1rfo n LEU 22 Cb 0.53 -1.43 0.17 0.00 -2.33 0.00 0.00 43.42 40.37 1rfo n LEU 22 CO 0.28 -0.17 1.27 0.25 -1.33 0.00 0.00 177.39 177.69 1rfo h LEU 23 N 7.14 1.04 -2.26 2.23 5.85 0.20 -1.02 115.31 128.48 1rfo h LEU 23 Ca -0.46 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1rfo h LEU 23 Cb 1.25 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1rfo h LEU 23 CO 0.91 0.70 0.00 -1.28 -0.34 0.00 0.00 178.44 178.44 1rfo h SER 24 N 1.20 0.00 0.94 1.25 0.87 -1.89 0.19 113.55 116.11 1rfo h SER 24 Ca 0.39 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.95 1rfo h SER 24 Cb 0.04 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1rfo h SER 24 CO -0.13 0.00 0.00 0.74 -0.53 0.00 0.00 176.83 176.91 1rfo h THR 25 N 0.00 0.00 -0.02 2.23 2.02 -1.55 -2.13 112.91 113.46 1rfo h THR 25 Ca 0.00 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1rfo h THR 25 Cb 0.17 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1rfo h THR 25 CO 0.00 0.00 -0.16 0.49 0.37 0.00 0.00 175.52 176.22 1rfo n PHE 26 N -2.86 0.00 0.73 3.16 3.72 0.66 -5.11 117.46 117.75 1rfo n PHE 26 Ca 0.01 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.50 1rfo n PHE 26 Cb 0.28 -0.01 0.07 0.00 -0.94 0.00 0.00 39.48 38.88 1rfo n PHE 26 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99