#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 1.34 0.35 1.61 2.02 -1.26 -5.17 117.35 116.25 1rfo s TYR 2 Ca 0.00 -1.10 -0.03 0.00 -0.37 0.00 0.00 57.07 55.58 1rfo s TYR 2 Cb 0.00 -0.77 -0.04 0.00 -0.40 0.00 0.00 41.96 40.75 1rfo s TYR 2 CO 0.00 -0.28 0.60 0.96 -1.57 0.00 0.00 175.55 175.26 1rfo s ILE 3 N -3.72 5.03 0.34 2.71 -4.36 -1.26 -5.08 121.20 114.87 1rfo s ILE 3 Ca 0.30 -0.13 -0.20 0.00 -0.26 0.00 0.00 60.65 60.35 1rfo s ILE 3 Cb 0.07 -3.82 -0.10 0.00 1.25 0.00 0.00 42.46 39.87 1rfo s ILE 3 CO 0.08 -0.53 0.85 -2.16 0.24 0.00 0.00 174.94 173.42 1rfo s PRO 4 N -4.12 4.26 0.44 0.37 0.05 -1.26 -5.01 135.00 129.73 1rfo s PRO 4 Ca 0.43 1.01 -0.25 0.00 0.05 0.00 0.00 61.00 62.24 1rfo s PRO 4 Cb -0.10 -2.51 -0.09 0.00 0.05 0.00 0.00 34.50 31.85 1rfo s PRO 4 CO 0.36 0.17 1.35 -1.91 0.05 0.00 0.00 177.00 177.01 1rfo n GLU 5 N -0.05 2.06 -2.60 4.56 4.07 -1.26 -4.99 120.64 122.45 1rfo n GLU 5 Ca 0.03 0.74 -0.27 0.00 -0.06 0.00 0.00 57.16 57.60 1rfo n GLU 5 Cb 0.52 -2.51 0.00 0.00 -0.06 0.00 0.00 31.44 29.40 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 -1.20 3.39 0.73 4.31 0.00 -1.26 -5.04 121.76 122.69 1rfo s ALA 6 Ca 0.62 -0.54 -0.16 0.00 0.00 0.00 0.00 51.96 51.88 1rfo s ALA 6 Cb -0.47 -2.59 -0.00 0.00 0.00 0.00 0.00 23.12 20.06 1rfo s ALA 6 CO 0.57 -0.42 0.85 -2.30 0.00 0.00 0.00 175.76 174.46 1rfo n PRO 7 N -2.31 0.41 -3.68 0.00 -0.02 -1.26 -4.98 135.00 123.16 1rfo n PRO 7 Ca 0.01 0.19 -0.35 0.00 -2.02 0.00 0.00 63.50 61.33 1rfo n PRO 7 Cb 0.55 -2.12 -0.08 0.00 -0.02 0.00 0.00 33.50 31.84 1rfo n PRO 7 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1rfo s ARG 8 N -3.23 3.00 -0.03 -0.52 0.52 -1.26 -4.78 118.95 112.66 1rfo s ARG 8 Ca 0.71 -3.08 0.04 0.00 -0.52 0.00 0.00 55.73 52.87 1rfo s ARG 8 Cb -0.34 -3.84 0.06 0.00 0.52 0.00 0.00 34.95 31.35 1rfo s ARG 8 CO 0.53 -1.24 0.89 -0.40 0.02 0.00 0.00 175.30 175.10 1rfo n ASP 9 N 2.61 1.23 -0.03 0.23 5.75 -1.26 -4.97 116.55 120.11 1rfo n ASP 9 Ca 0.18 -1.95 -0.00 0.00 -0.01 0.00 0.00 54.79 53.00 1rfo n ASP 9 Cb 0.37 -0.12 -0.00 0.00 -1.03 0.00 0.00 41.12 40.34 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 -0.48 0.47 3.50 6.12 0.00 -1.26 -5.02 105.19 108.52 1rfo n GLY 10 Ca 0.03 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.79 1.92 0.02 1.61 -0.21 -1.26 -5.11 119.66 115.84 1rfo s GLN 11 Ca 0.00 -1.10 -0.18 0.00 0.02 0.00 0.00 55.36 54.10 1rfo s GLN 11 Cb 0.00 -2.17 -0.06 0.00 1.00 0.00 0.00 33.01 31.78 1rfo s GLN 11 CO 0.00 0.50 0.51 0.00 -2.12 0.00 0.00 175.29 174.18 1rfo s ALA 12 N -1.10 3.61 0.17 6.09 0.00 -1.26 -4.96 121.76 124.30 1rfo s ALA 12 Ca 0.18 -0.08 0.11 0.00 0.00 0.00 0.00 51.96 52.17 1rfo s ALA 12 Cb -0.11 -2.56 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 1rfo s ALA 12 CO 0.10 0.37 -0.21 0.71 0.00 0.00 0.00 175.76 176.72 1rfo s TYR 13 N -0.84 2.39 0.22 0.00 2.02 -1.26 -0.08 117.35 119.81 1rfo s TYR 13 Ca 0.27 -0.33 0.09 0.00 -0.37 0.00 0.00 57.07 56.74 1rfo s TYR 13 Cb -0.18 -1.22 -0.04 0.00 -0.40 0.00 0.00 41.96 40.12 1rfo s TYR 13 CO 0.16 0.45 -0.07 0.54 -1.57 0.00 0.00 175.55 175.06 1rfo s VAL 14 N -1.48 3.22 -0.43 0.71 0.11 0.52 -4.76 120.40 118.29 1rfo s VAL 14 Ca 0.20 -1.84 -0.10 0.00 -2.93 0.00 0.00 61.98 57.31 1rfo s VAL 14 Cb -0.09 -2.65 0.08 0.00 -1.53 0.00 0.00 36.38 32.19 1rfo s VAL 14 CO 0.10 -0.25 0.29 -0.60 -3.33 0.00 0.00 175.10 171.31 1rfo s ARG 15 N -3.24 2.63 -0.04 1.54 3.00 -1.26 -0.89 118.95 120.69 1rfo s ARG 15 Ca 0.28 -1.49 0.01 0.00 -1.00 0.00 0.00 55.73 53.53 1rfo s ARG 15 Cb -0.07 -3.84 0.02 0.00 0.00 0.00 0.00 34.95 31.06 1rfo s ARG 15 CO 0.17 -0.99 -0.03 0.21 0.00 0.00 0.00 175.30 174.66 1rfo s LYS 16 N 1.44 0.66 -1.38 5.12 2.20 -0.91 -4.88 119.74 121.99 1rfo s LYS 16 Ca 0.03 -0.03 -0.06 0.00 -0.36 0.00 0.00 55.97 55.55 1rfo s LYS 16 Cb -0.24 -0.76 0.03 0.00 -1.51 0.00 0.00 37.83 35.35 1rfo s LYS 16 CO 0.02 -0.12 0.91 -0.25 -0.36 0.00 0.00 175.35 175.55 1rfo n ASP 17 N 4.22 -3.35 -0.80 1.43 9.92 -1.26 -1.69 116.55 125.01 1rfo n ASP 17 Ca -0.23 -0.74 -0.10 0.00 -0.53 0.00 0.00 54.79 53.19 1rfo n ASP 17 Cb 0.51 -4.27 -0.04 0.00 -0.64 0.00 0.00 41.12 36.67 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 -1.63 1.07 3.22 0.44 0.00 -1.26 -4.97 105.19 102.05 1rfo n GLY 18 Ca -0.13 -0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.76 0.98 -0.34 1.61 2.02 -0.68 -4.93 118.70 114.60 1rfo s GLU 19 Ca 0.00 -1.35 -0.17 0.00 0.02 0.00 0.00 54.97 53.47 1rfo s GLU 19 Cb 0.00 -0.57 -0.01 0.00 0.10 0.00 0.00 34.13 33.65 1rfo s GLU 19 CO 0.00 0.07 0.45 -1.58 0.02 0.00 0.00 175.26 174.22 1rfo s TRP 20 N -3.08 3.20 -0.04 1.61 0.52 -1.26 -2.15 118.94 117.74 1rfo s TRP 20 Ca 0.13 0.15 0.02 0.00 0.02 0.00 0.00 56.10 56.42 1rfo s TRP 20 Cb 0.01 -2.80 -0.03 0.00 -1.15 0.00 0.00 33.47 29.50 1rfo s TRP 20 CO -0.00 -0.47 -0.08 0.08 0.02 0.00 0.00 176.95 176.50 1rfo s VAL 21 N 2.24 3.58 0.08 4.03 1.01 -0.07 -4.81 120.40 126.47 1rfo s VAL 21 Ca 0.16 -0.61 -0.33 0.00 0.00 0.00 0.00 61.98 61.21 1rfo s VAL 21 Cb -0.16 -2.48 -0.12 0.00 0.00 0.00 0.00 36.38 33.62 1rfo s VAL 21 CO 0.12 0.54 1.77 0.18 0.00 0.00 0.00 175.10 177.71 1rfo n LEU 22 N 2.04 3.62 -0.14 3.92 4.77 -1.26 0.20 117.00 130.15 1rfo n LEU 22 Ca -0.17 1.01 0.07 0.00 -0.03 0.00 0.00 56.01 56.90 1rfo n LEU 22 Cb 0.53 -1.47 0.39 0.00 -2.33 0.00 0.00 43.42 40.54 1rfo n LEU 22 CO 0.28 -0.01 1.20 0.25 -1.33 0.00 0.00 177.39 177.78 1rfo h LEU 23 N 7.95 0.58 -2.40 2.23 5.85 -0.79 -0.79 115.31 127.94 1rfo h LEU 23 Ca -0.46 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 1rfo h LEU 23 Cb 1.24 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 1rfo h LEU 23 CO 0.93 0.37 -0.00 0.28 -0.34 0.00 0.00 178.44 179.68 1rfo h SER 24 N 0.66 0.00 0.80 1.25 0.02 -1.89 0.93 113.55 115.31 1rfo h SER 24 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1rfo h SER 24 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1rfo h SER 24 CO -0.09 0.00 0.00 0.74 -1.14 0.00 0.00 176.83 176.34 1rfo h THR 25 N 0.00 0.00 0.00 -2.27 2.02 -1.51 -2.77 112.91 108.39 1rfo h THR 25 Ca -0.00 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 66.78 1rfo h THR 25 Cb 0.20 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1rfo h THR 25 CO 0.00 0.00 -1.66 0.49 0.37 0.00 0.00 175.52 174.72 1rfo n PHE 26 N -2.79 0.40 0.69 3.16 3.01 0.31 -5.12 117.46 117.12 1rfo n PHE 26 Ca 0.01 0.12 0.08 0.00 1.01 0.00 0.00 57.45 58.67 1rfo n PHE 26 Cb 0.25 -0.74 0.07 0.00 -0.01 0.00 0.00 39.48 39.04 1rfo n PHE 26 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05