#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 3.00 0.39 1.61 2.02 -1.26 -5.12 117.35 117.98 1rfo s TYR 2 Ca 0.00 -0.24 -0.02 0.00 -0.37 0.00 0.00 57.07 56.44 1rfo s TYR 2 Cb 0.00 -2.21 -0.04 0.00 -0.40 0.00 0.00 41.96 39.31 1rfo s TYR 2 CO 0.00 -0.24 0.63 0.96 -1.57 0.00 0.00 175.55 175.33 1rfo s ILE 3 N -2.31 5.03 0.15 2.71 -4.36 -1.26 -5.07 121.20 116.09 1rfo s ILE 3 Ca 0.50 -0.18 -0.25 0.00 -0.26 0.00 0.00 60.65 60.46 1rfo s ILE 3 Cb -0.10 -3.85 -0.08 0.00 1.25 0.00 0.00 42.46 39.68 1rfo s ILE 3 CO 0.33 -0.64 0.76 -2.16 0.24 0.00 0.00 174.94 173.46 1rfo s PRO 4 N -4.40 4.53 0.36 0.37 0.04 -1.26 -5.00 135.00 129.64 1rfo s PRO 4 Ca 0.43 1.12 -0.25 0.00 0.04 0.00 0.00 61.00 62.34 1rfo s PRO 4 Cb -0.10 -3.27 -0.13 0.00 0.04 0.00 0.00 34.50 31.05 1rfo s PRO 4 CO 0.39 0.56 0.77 -1.91 0.04 0.00 0.00 177.00 176.85 1rfo n GLU 5 N 1.67 0.89 -2.15 4.56 4.07 -1.26 -4.95 120.64 123.46 1rfo n GLU 5 Ca -0.06 0.32 -0.28 0.00 -0.06 0.00 0.00 57.16 57.08 1rfo n GLU 5 Cb 0.49 -1.65 0.16 0.00 -0.06 0.00 0.00 31.44 30.37 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 -1.26 2.75 0.59 4.31 0.00 -1.26 -5.01 121.76 121.87 1rfo s ALA 6 Ca 0.62 -1.36 -0.15 0.00 0.00 0.00 0.00 51.96 51.06 1rfo s ALA 6 Cb -0.66 -2.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1rfo s ALA 6 CO 0.58 -2.08 1.04 -2.14 0.00 0.00 0.00 175.76 173.16 1rfo s PRO 7 N -5.63 3.41 -1.02 0.00 0.02 -1.26 -5.01 135.00 125.51 1rfo s PRO 7 Ca 0.71 1.13 -0.05 0.00 0.02 0.00 0.00 61.00 62.80 1rfo s PRO 7 Cb -0.05 -2.05 0.25 0.00 0.02 0.00 0.00 34.50 32.68 1rfo s PRO 7 CO 0.50 -0.73 0.98 0.54 -0.33 0.00 0.00 177.00 177.95 1rfo n ARG 8 N -2.06 3.15 0.00 5.54 3.00 -1.26 -4.70 116.66 120.33 1rfo n ARG 8 Ca 0.08 -4.47 0.00 0.00 -0.01 0.00 0.00 57.85 53.45 1rfo n ARG 8 Cb 0.53 -2.48 0.00 0.00 0.00 0.00 0.00 32.46 30.51 1rfo n ARG 8 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1rfo n ASP 9 N 2.44 0.99 0.00 0.55 5.68 -1.26 -4.97 116.55 119.98 1rfo n ASP 9 Ca 0.23 -1.23 0.00 0.00 -0.50 0.00 0.00 54.79 53.29 1rfo n ASP 9 Cb 0.38 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 1rfo n ASP 9 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rfo n GLY 10 N -0.11 0.96 3.88 6.12 0.00 -1.26 -5.00 105.19 109.78 1rfo n GLY 10 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.03 3.27 0.00 1.61 -0.21 -1.26 -5.09 119.66 117.96 1rfo s GLN 11 Ca 0.00 -0.57 -0.17 0.00 0.02 0.00 0.00 55.36 54.63 1rfo s GLN 11 Cb 0.00 -2.92 -0.06 0.00 1.00 0.00 0.00 33.01 31.04 1rfo s GLN 11 CO 0.00 0.57 0.48 0.00 -2.12 0.00 0.00 175.29 174.22 1rfo s ALA 12 N -1.57 3.61 0.21 6.09 0.00 -1.26 -4.99 121.76 123.85 1rfo s ALA 12 Ca 0.33 -0.12 0.11 0.00 0.00 0.00 0.00 51.96 52.29 1rfo s ALA 12 Cb -0.12 -2.53 -0.04 0.00 0.00 0.00 0.00 23.12 20.42 1rfo s ALA 12 CO 0.26 0.35 -0.19 0.71 0.00 0.00 0.00 175.76 176.90 1rfo s TYR 13 N -0.74 2.39 0.08 0.00 2.02 -1.26 0.12 117.35 119.96 1rfo s TYR 13 Ca 0.26 -0.32 0.03 0.00 -0.37 0.00 0.00 57.07 56.67 1rfo s TYR 13 Cb -0.17 -1.14 -0.04 0.00 -0.40 0.00 0.00 41.96 40.20 1rfo s TYR 13 CO 0.15 0.55 0.09 0.14 -1.57 0.00 0.00 175.55 174.91 1rfo s VAL 14 N -1.88 4.59 -0.51 0.71 -7.23 0.48 -4.73 120.40 111.84 1rfo s VAL 14 Ca 0.24 -0.74 -0.11 0.00 -1.81 0.00 0.00 61.98 59.55 1rfo s VAL 14 Cb -0.07 -3.22 0.13 0.00 0.56 0.00 0.00 36.38 33.78 1rfo s VAL 14 CO 0.12 0.13 0.41 -0.60 -0.31 0.00 0.00 175.10 174.85 1rfo s ARG 15 N -2.40 2.68 -0.05 4.82 3.00 -1.26 -1.34 118.95 124.40 1rfo s ARG 15 Ca 0.30 -1.79 -0.00 0.00 -1.00 0.00 0.00 55.73 53.23 1rfo s ARG 15 Cb -0.12 -4.06 0.03 0.00 0.00 0.00 0.00 34.95 30.79 1rfo s ARG 15 CO 0.22 -1.24 -0.01 0.21 0.00 0.00 0.00 175.30 174.48 1rfo s LYS 16 N 1.36 0.56 -1.43 5.12 2.20 -0.89 -4.90 119.74 121.76 1rfo s LYS 16 Ca 0.06 0.05 -0.09 0.00 -0.36 0.00 0.00 55.97 55.62 1rfo s LYS 16 Cb -0.27 -0.77 0.05 0.00 -1.51 0.00 0.00 37.83 35.33 1rfo s LYS 16 CO 0.00 -0.19 0.95 -0.25 -0.36 0.00 0.00 175.35 175.50 1rfo n ASP 17 N 4.53 -4.02 0.00 1.43 9.92 -1.26 -1.87 116.55 125.27 1rfo n ASP 17 Ca -0.18 -0.74 0.00 0.00 -0.53 0.00 0.00 54.79 53.34 1rfo n ASP 17 Cb 0.50 -4.19 0.00 0.00 -0.64 0.00 0.00 41.12 36.79 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 -1.69 0.50 3.19 0.44 0.00 -1.26 -5.00 105.19 101.36 1rfo n GLY 18 Ca -0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 1rfo n GLY 18 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1rfo s GLU 19 N -0.43 0.91 -0.34 1.61 -1.05 -0.78 -4.91 118.70 113.71 1rfo s GLU 19 Ca 0.00 -1.39 -0.17 0.00 -0.15 0.00 0.00 54.97 53.25 1rfo s GLU 19 Cb 0.00 -0.19 -0.01 0.00 -0.44 0.00 0.00 34.13 33.50 1rfo s GLU 19 CO 0.00 -0.07 0.48 -1.58 0.95 0.00 0.00 175.26 175.05 1rfo s TRP 20 N -3.67 3.19 -0.11 4.83 0.52 -1.26 -2.08 118.94 120.36 1rfo s TRP 20 Ca 0.16 0.16 -0.03 0.00 0.02 0.00 0.00 56.10 56.41 1rfo s TRP 20 Cb 0.06 -2.86 -0.03 0.00 -1.15 0.00 0.00 33.47 29.48 1rfo s TRP 20 CO -0.02 -0.51 -0.00 0.08 0.02 0.00 0.00 176.95 176.52 1rfo s VAL 21 N 2.31 4.24 -0.05 4.03 1.01 -0.45 -4.80 120.40 126.69 1rfo s VAL 21 Ca 0.17 -0.26 -0.35 0.00 0.00 0.00 0.00 61.98 61.54 1rfo s VAL 21 Cb -0.16 -2.81 -0.13 0.00 0.00 0.00 0.00 36.38 33.28 1rfo s VAL 21 CO 0.13 0.57 1.78 -0.11 0.00 0.00 0.00 175.10 177.46 1rfo n LEU 22 N 2.58 3.16 -0.18 3.92 -0.00 -1.26 0.18 117.00 125.40 1rfo n LEU 22 Ca -0.18 1.02 0.07 0.00 -0.00 0.00 0.00 56.01 56.92 1rfo n LEU 22 Cb 0.53 -1.34 0.37 0.00 -0.00 0.00 0.00 43.42 42.98 1rfo n LEU 22 CO 0.30 -0.20 1.21 0.25 -0.00 0.00 0.00 177.39 178.95 1rfo h LEU 23 N 8.06 0.63 -2.16 -1.96 5.85 0.69 -0.46 115.31 125.97 1rfo h LEU 23 Ca -0.47 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1rfo h LEU 23 Cb 1.28 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1rfo h LEU 23 CO 0.93 0.40 0.00 0.28 -0.34 0.00 0.00 178.44 179.71 1rfo h SER 24 N 0.72 0.00 1.12 1.25 0.02 -1.88 0.91 113.55 115.69 1rfo h SER 24 Ca 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1rfo h SER 24 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1rfo h SER 24 CO -0.11 0.00 0.00 0.74 -1.14 0.00 0.00 176.83 176.32 1rfo h THR 25 N 0.00 0.00 0.00 -2.27 2.02 -1.44 -2.76 112.91 108.47 1rfo h THR 25 Ca 0.00 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1rfo h THR 25 Cb 0.07 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1rfo h THR 25 CO 0.00 0.00 -1.02 0.49 0.37 0.00 0.00 175.52 175.36 1rfo n PHE 26 N -2.84 0.00 0.76 3.16 3.01 0.31 -5.13 117.46 116.75 1rfo n PHE 26 Ca 0.02 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.57 1rfo n PHE 26 Cb 0.33 -0.04 0.08 0.00 -0.01 0.00 0.00 39.48 39.83 1rfo n PHE 26 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05