#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xct n ARG 17 N 0.00 0.00 0.00 -3.83 3.00 -1.26 -5.08 116.66 109.48 1xct n ARG 17 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1xct n ARG 17 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1xct n ARG 17 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1xct n ARG 18 N 0.00 0.02 -0.26 -0.14 0.00 -1.26 -4.99 116.66 110.03 1xct n ARG 18 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.82 1xct n ARG 18 Cb 0.00 -0.14 0.06 0.00 -0.00 0.00 0.00 32.46 32.38 1xct n ARG 18 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1xct n PRO 19 N -0.49 1.49 0.00 2.89 -0.04 -1.26 -4.86 135.00 132.72 1xct n PRO 19 Ca 0.00 -0.72 0.00 0.00 -0.04 0.00 0.00 63.50 62.74 1xct n PRO 19 Cb 0.00 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 1xct n PRO 19 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1xct n GLN 20 N 0.12 0.00 -1.18 0.54 -0.06 -1.26 -5.06 117.38 110.49 1xct n GLN 20 Ca 0.12 0.00 -0.29 0.00 -2.00 0.00 0.00 57.00 54.83 1xct n GLN 20 Cb 0.68 0.00 0.18 0.00 -4.06 0.00 0.00 30.24 27.04 1xct n GLN 20 CO 0.00 0.00 0.00 0.16 -0.20 0.00 0.00 177.06 177.02 1xct s ASP 21 N 0.61 2.56 -0.40 1.69 3.84 -1.26 -5.05 116.67 118.65 1xct s ASP 21 Ca 0.00 1.15 0.12 0.00 -0.00 0.00 0.00 52.55 53.82 1xct s ASP 21 Cb 0.00 -1.81 0.40 0.00 -1.38 0.00 0.00 42.92 40.13 1xct s ASP 21 CO 0.00 -3.17 0.91 1.33 -0.00 0.00 0.00 175.17 174.24 1xct n VAL 22 N -4.20 1.18 0.00 2.11 0.24 -1.26 -4.81 118.33 111.59 1xct n VAL 22 Ca 0.05 -4.26 0.00 0.00 -2.04 0.00 0.00 64.34 58.09 1xct n VAL 22 Cb 0.57 -0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 1xct n VAL 22 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 1xct n LYS 23 N -0.05 0.00 0.00 7.34 2.85 -1.26 -5.15 118.16 121.89 1xct n LYS 23 Ca 0.23 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.49 1xct n LYS 23 Cb 0.67 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.05 1xct n LYS 23 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1xct n PHE 24 N -0.78 0.00 -1.12 5.58 7.35 -1.26 -5.12 117.46 122.11 1xct n PHE 24 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1xct n PHE 24 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1xct n PHE 24 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1xct n PRO 25 N 0.00 1.30 0.00 -7.13 -0.04 -1.26 -5.00 135.00 122.86 1xct n PRO 25 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1xct n PRO 25 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1xct n PRO 25 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xct n GLY 26 N 5.00 -0.99 0.00 0.55 0.00 -1.26 -5.05 105.19 103.44 1xct n GLY 26 Ca 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.93 1xct n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xct n GLY 27 N 0.00 0.79 1.35 -0.02 0.00 -1.26 -5.01 105.19 101.04 1xct n GLY 27 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1xct n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xct n GLY 28 N 0.00 -0.89 3.18 -0.02 0.00 -1.26 -3.89 105.19 102.31 1xct n GLY 28 Ca 0.00 0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1xct n GLY 28 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1xct s GLN 29 N -0.68 2.66 0.12 1.61 0.74 -1.26 -4.55 119.66 118.31 1xct s GLN 29 Ca 0.00 -2.16 0.03 0.00 0.05 0.00 0.00 55.36 53.28 1xct s GLN 29 Cb 0.00 -3.92 -0.04 0.00 1.10 0.00 0.00 33.01 30.15 1xct s GLN 29 CO 0.00 -1.19 0.17 0.42 -0.55 0.00 0.00 175.29 174.14 1xct s ILE 30 N 0.64 4.88 -0.24 -2.34 -1.09 -1.26 -5.01 121.20 116.77 1xct s ILE 30 Ca 0.12 -0.77 -0.03 0.00 -2.23 0.00 0.00 60.65 57.74 1xct s ILE 30 Cb -0.21 -3.44 0.08 0.00 -1.58 0.00 0.00 42.46 37.31 1xct s ILE 30 CO -0.03 0.00 0.08 -0.69 -1.23 0.00 0.00 174.94 173.06 1xct s VAL 31 N -1.61 0.44 0.00 2.92 1.01 -1.26 -5.04 120.40 116.86 1xct s VAL 31 Ca 0.32 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1xct s VAL 31 Cb -0.11 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.12 1xct s VAL 31 CO 0.25 -0.44 0.00 0.61 0.00 0.00 0.00 175.10 175.52 1xct n GLY 32 N 5.06 2.81 0.28 4.51 0.00 -1.26 -4.80 105.19 111.79 1xct n GLY 32 Ca -0.06 -0.79 0.10 0.00 0.00 0.00 0.00 46.02 45.26 1xct n GLY 32 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xct h GLY 33 N 0.00 0.00 2.00 -0.02 0.00 -1.99 -2.55 103.07 100.51 1xct h GLY 33 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1xct h GLY 33 CO 0.00 0.00 -0.04 -0.24 0.00 0.00 0.00 176.54 176.26 1xct h VAL 34 N 0.00 0.60 0.00 4.60 3.04 -2.05 -2.04 116.25 120.40 1xct h VAL 34 Ca 0.04 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 1xct h VAL 34 Cb 0.18 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 1xct h VAL 34 CO -0.00 0.04 0.00 -1.22 -1.01 0.00 0.00 177.57 175.38 1xct n TYR 35 N -3.85 0.46 -2.61 3.17 4.02 -0.96 -4.89 117.16 112.50 1xct n TYR 35 Ca -0.03 0.14 -0.31 0.00 -0.01 0.00 0.00 57.90 57.69 1xct n TYR 35 Cb 0.13 -0.73 -0.03 0.00 -0.02 0.00 0.00 39.34 38.70 1xct n TYR 35 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1xct s LEU 36 N -3.76 3.71 0.17 7.72 1.02 -0.77 -5.05 118.68 121.72 1xct s LEU 36 Ca 0.11 1.34 0.05 0.00 0.02 0.00 0.00 54.13 55.65 1xct s LEU 36 Cb 0.15 -4.25 -0.05 0.00 0.02 0.00 0.00 46.19 42.06 1xct s LEU 36 CO 0.53 -0.50 -0.09 -0.76 0.02 0.00 0.00 176.35 175.54 1xct s LEU 37 N -4.01 2.49 0.36 1.79 2.01 -1.26 -5.10 118.68 114.96 1xct s LEU 37 Ca 0.55 -1.04 -0.28 0.00 0.01 0.00 0.00 54.13 53.37 1xct s LEU 37 Cb -0.10 -0.38 -0.09 0.00 0.01 0.00 0.00 46.19 45.62 1xct s LEU 37 CO 0.32 -0.33 1.26 -2.84 1.01 0.00 0.00 176.35 175.77 1xct s PRO 38 N -3.75 4.24 -0.42 1.29 0.02 -1.26 -4.89 135.00 130.23 1xct s PRO 38 Ca 0.19 2.08 -0.41 0.00 0.02 0.00 0.00 61.00 62.88 1xct s PRO 38 Cb 0.02 -2.94 -0.16 0.00 0.02 0.00 0.00 34.50 31.44 1xct s PRO 38 CO 0.02 -0.24 2.06 0.54 -0.33 0.00 0.00 177.00 179.05 1xct n ARG 39 N 0.55 0.48 -0.19 5.54 1.74 -1.26 -4.68 116.66 118.85 1xct n ARG 39 Ca 0.01 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1xct n ARG 39 Cb 0.43 -1.88 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 1xct n ARG 39 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1xct n ARG 40 N 7.13 0.00 -3.47 5.56 3.00 -1.26 -5.15 116.66 122.47 1xct n ARG 40 Ca 0.45 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 58.15 1xct n ARG 40 Cb 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.49 1xct n ARG 40 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1xct s GLY 41 N 0.00 -0.60 0.00 5.14 0.00 -1.26 -5.13 107.32 105.47 1xct s GLY 41 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 44.72 45.57 1xct s GLY 41 CO 0.00 0.51 0.01 -1.05 0.00 0.00 0.00 173.10 172.57 1xct n PRO 42 N 0.19 0.00 0.00 2.90 -0.02 -1.26 -5.07 135.00 131.74 1xct n PRO 42 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 1xct n PRO 42 Cb 0.61 -0.29 0.00 0.00 -0.02 0.00 0.00 33.50 33.80 1xct n PRO 42 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1xct n ARG 43 N -0.02 0.00 -3.11 -0.52 5.12 -1.26 -4.36 116.66 112.51 1xct n ARG 43 Ca 0.00 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.64 1xct n ARG 43 Cb 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.25 1xct n ARG 43 CO 0.00 0.00 0.00 1.47 -1.93 0.00 0.00 177.63 177.17 1xct n LEU 44 N 0.00 4.37 0.00 0.55 -0.00 -1.25 -5.08 117.00 115.59 1xct n LEU 44 Ca 0.00 -5.58 0.00 0.00 -0.00 0.00 0.00 56.01 50.43 1xct n LEU 44 Cb 0.00 -0.64 0.00 0.00 -0.00 0.00 0.00 43.42 42.78 1xct n LEU 44 CO 0.00 2.22 0.00 0.61 -0.00 0.00 0.00 177.39 180.22