#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rwe n VAL 2 N 0.00 2.98 -3.39 -2.13 3.14 -1.26 -4.95 118.33 112.73 1rwe n VAL 2 Ca 0.00 -0.50 -0.29 0.00 -2.96 0.00 0.00 64.34 60.59 1rwe n VAL 2 Cb 0.00 -1.30 -0.07 0.00 -1.06 0.00 0.00 33.84 31.41 1rwe n VAL 2 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1rwe n ASN 3 N -0.10 4.02 -4.22 6.55 5.15 -1.26 -5.04 115.26 120.36 1rwe n ASN 3 Ca 0.10 -3.44 -0.12 0.00 -0.60 0.00 0.00 54.58 50.51 1rwe n ASN 3 Cb 0.42 -0.73 -0.10 0.00 -0.53 0.00 0.00 39.78 38.85 1rwe n ASN 3 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1rwe s GLN 4 N -2.51 1.09 -0.14 1.20 -1.52 -1.26 -5.11 119.66 111.41 1rwe s GLN 4 Ca 0.39 -1.53 -0.29 0.00 -1.95 0.00 0.00 55.36 51.97 1rwe s GLN 4 Cb 0.14 -0.07 -0.02 0.00 -0.22 0.00 0.00 33.01 32.84 1rwe s GLN 4 CO -0.00 -0.21 1.29 -1.01 -0.25 0.00 0.00 175.29 175.11 1rwe s HIS 5 N -3.83 2.82 -0.29 0.91 3.76 -1.26 -5.00 115.29 112.41 1rwe s HIS 5 Ca 0.26 0.97 -0.07 0.00 -0.15 0.00 0.00 55.06 56.07 1rwe s HIS 5 Cb 0.07 -3.53 0.00 0.00 1.11 0.00 0.00 32.58 30.23 1rwe s HIS 5 CO 0.05 -1.82 0.08 -0.51 -0.85 0.00 0.00 174.74 171.69 1rwe s LEU 6 N 3.37 3.80 0.14 0.89 1.43 -1.26 -5.05 118.68 122.01 1rwe s LEU 6 Ca 0.56 -0.61 0.07 0.00 -1.03 0.00 0.00 54.13 53.12 1rwe s LEU 6 Cb -0.23 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 1rwe s LEU 6 CO 0.17 -0.17 -0.15 0.00 0.23 0.00 0.00 176.35 176.43 1rwe n GLY 8 N 0.37 3.22 0.30 0.00 0.00 -1.26 -1.67 105.19 106.14 1rwe n GLY 8 Ca -0.14 -0.12 0.18 0.00 0.00 0.00 0.00 46.02 45.94 1rwe n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rwe h SER 9 N 1.44 0.00 0.24 1.61 4.64 -1.99 -1.77 113.55 117.71 1rwe h SER 9 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 1rwe h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1rwe h SER 9 CO 0.00 0.03 -0.65 0.45 -0.87 0.00 0.00 176.83 175.79 1rwe h HIS 10 N 0.00 0.50 -0.15 4.77 -0.00 -1.71 -1.77 115.15 116.79 1rwe h HIS 10 Ca -0.00 -0.20 -0.17 0.00 -0.00 0.00 0.00 60.37 59.99 1rwe h HIS 10 Cb 0.25 -0.08 -0.00 0.00 -0.00 0.00 0.00 27.41 27.57 1rwe h HIS 10 CO 0.00 0.92 -0.63 1.25 -0.00 0.00 0.00 177.93 179.48 1rwe h LEU 11 N 0.28 0.62 -0.47 2.43 5.85 -1.23 -2.23 115.31 120.56 1rwe h LEU 11 Ca -0.01 -0.36 -0.08 0.00 0.84 0.00 0.00 57.88 58.26 1rwe h LEU 11 Cb 1.19 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1rwe h LEU 11 CO 0.11 1.09 -0.04 0.58 -0.34 0.00 0.00 178.44 179.84 1rwe h VAL 12 N 0.40 1.27 -0.50 1.05 2.07 -1.32 -1.76 116.25 117.45 1rwe h VAL 12 Ca -0.01 -1.12 -0.09 0.00 0.82 0.00 0.00 66.70 66.29 1rwe h VAL 12 Cb 1.19 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 1rwe h VAL 12 CO 0.12 0.39 -0.05 -0.08 0.02 0.00 0.00 177.57 177.96 1rwe h GLU 13 N 0.70 0.89 -0.56 1.57 4.57 -1.29 -0.20 114.58 120.25 1rwe h GLU 13 Ca 0.13 -0.28 0.02 0.00 -1.18 0.00 0.00 59.36 58.05 1rwe h GLU 13 Cb 0.56 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.03 1rwe h GLU 13 CO 0.03 0.92 0.34 0.00 -1.18 0.00 0.00 179.01 179.12 1rwe h ALA 14 N 1.12 0.73 -0.46 2.92 0.00 -1.16 -0.67 119.26 121.74 1rwe h ALA 14 Ca 0.14 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1rwe h ALA 14 Cb 0.56 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1rwe h ALA 14 CO 0.03 0.07 0.11 -0.07 0.00 0.00 0.00 179.25 179.39 1rwe h LEU 15 N 0.68 0.70 -0.46 0.00 3.38 -0.90 -0.20 115.31 118.51 1rwe h LEU 15 Ca 0.23 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 58.04 1rwe h LEU 15 Cb 0.02 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 1rwe h LEU 15 CO -0.10 0.75 0.09 0.22 0.09 0.00 0.00 178.44 179.49 1rwe h TYR 16 N 0.61 0.14 0.11 1.13 3.20 -0.46 0.13 116.97 121.82 1rwe h TYR 16 Ca 0.14 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 1rwe h TYR 16 Cb 0.33 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.61 1rwe h TYR 16 CO 0.02 -0.00 -0.05 1.25 -1.64 0.00 0.00 178.16 177.74 1rwe h LEU 17 N 0.22 -0.12 -0.48 2.82 5.85 -0.94 -3.06 115.31 119.59 1rwe h LEU 17 Ca 0.23 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1rwe h LEU 17 Cb 0.30 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1rwe h LEU 17 CO -0.30 0.18 0.21 0.58 -0.34 0.00 0.00 178.44 178.77 1rwe h VAL 18 N -0.44 1.20 0.00 1.05 2.07 -0.73 -3.21 116.25 116.19 1rwe h VAL 18 Ca -0.01 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1rwe h VAL 18 Cb 0.36 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1rwe h VAL 18 CO 0.02 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.84 1rwe n GLY 20 N 0.68 2.64 0.26 0.00 0.00 -1.16 -2.09 105.19 105.52 1rwe n GLY 20 Ca 0.03 -0.32 0.18 0.00 0.00 0.00 0.00 46.02 45.90 1rwe n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1rwe h GLU 21 N 0.00 0.00 0.00 1.61 5.08 -1.94 -2.54 114.58 116.79 1rwe h GLU 21 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1rwe h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1rwe h GLU 21 CO 0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 179.01 177.67 1rwe h ARG 22 N 0.00 0.00 0.00 2.33 3.08 -1.83 -3.49 114.38 114.47 1rwe h ARG 22 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1rwe h ARG 22 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1rwe h ARG 22 CO 0.00 0.34 -0.02 0.41 -1.07 0.00 0.00 179.97 179.63 1rwe n GLY 23 N -0.21 -1.99 3.51 0.04 0.00 -0.96 -5.04 105.19 100.54 1rwe n GLY 23 Ca -0.01 -1.39 -0.07 0.00 0.00 0.00 0.00 46.02 44.55 1rwe n GLY 23 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1rwe n PHE 24 N -0.60 -2.01 -4.37 1.61 1.16 -1.26 -4.79 117.46 107.20 1rwe n PHE 24 Ca 0.00 -1.58 -0.21 0.00 -1.87 0.00 0.00 57.45 53.79 1rwe n PHE 24 Cb 0.03 0.78 -0.16 0.00 -1.61 0.00 0.00 39.48 38.52 1rwe n PHE 24 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 1rwe s PHE 25 N -2.58 1.03 -0.31 2.97 -0.12 -1.26 -5.11 117.98 112.59 1rwe s PHE 25 Ca 0.17 -0.32 -0.01 0.00 -0.05 0.00 0.00 56.93 56.72 1rwe s PHE 25 Cb -0.04 -0.79 0.06 0.00 -0.63 0.00 0.00 43.02 41.61 1rwe s PHE 25 CO 0.09 -0.19 0.01 -0.47 -0.05 0.00 0.00 175.22 174.61 1rwe s TYR 26 N 0.62 3.31 -0.44 3.49 5.04 -1.26 -5.05 117.35 123.06 1rwe s TYR 26 Ca -0.10 -2.00 0.02 0.00 -2.44 0.00 0.00 57.07 52.55 1rwe s TYR 26 Cb -0.13 -2.21 0.14 0.00 0.35 0.00 0.00 41.96 40.11 1rwe s TYR 26 CO 0.01 -0.83 0.26 0.95 -1.34 0.00 0.00 175.55 174.61 1rwe s THR 27 N 1.22 1.16 0.18 4.34 -4.23 -1.26 -4.96 115.64 112.09 1rwe s THR 27 Ca -0.04 -2.55 0.32 0.00 -1.18 0.00 0.00 61.69 58.25 1rwe s THR 27 Cb -0.20 -1.81 0.36 0.00 1.34 0.00 0.00 72.50 72.18 1rwe s THR 27 CO -0.02 -0.96 1.99 1.55 -0.54 0.00 0.00 174.62 176.64 1rwe h PRO 28 N 6.55 0.00 0.18 3.99 0.13 -2.06 -3.29 132.00 137.50 1rwe h PRO 28 Ca 0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 1rwe h PRO 28 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1rwe h PRO 28 CO 0.45 0.06 -0.08 -0.22 -0.23 0.00 0.00 178.00 177.97 1rwe h LYS 29 N 0.00 -0.23 0.00 0.86 3.64 -2.06 -3.56 116.57 115.23 1rwe h LYS 29 Ca -0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1rwe h LYS 29 Cb 0.51 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1rwe h LYS 29 CO 0.01 -0.14 0.00 0.25 -2.27 0.00 0.00 179.45 177.30