#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ppe s VAL 2 N 0.00 4.44 -0.25 8.89 1.01 -1.26 -5.00 120.40 128.23 1ppe s VAL 2 Ca 0.00 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.44 1ppe s VAL 2 Cb 0.00 -4.66 0.06 0.00 0.00 0.00 0.00 36.38 31.78 1ppe s VAL 2 CO 0.00 -1.40 -0.09 0.00 0.00 0.00 0.00 175.10 173.61 1ppe n PRO 4 N 4.51 1.06 -0.59 0.00 -0.04 -1.26 -4.89 135.00 133.78 1ppe n PRO 4 Ca -0.13 0.41 -0.11 0.00 -0.04 0.00 0.00 63.50 63.62 1ppe n PRO 4 Cb 0.43 -2.32 0.09 0.00 -0.04 0.00 0.00 33.50 31.65 1ppe n PRO 4 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1ppe n ARG 5 N -1.28 1.60 -3.04 0.54 1.74 -1.26 -4.92 116.66 110.05 1ppe n ARG 5 Ca 0.14 -1.44 -0.33 0.00 -0.77 0.00 0.00 57.85 55.45 1ppe n ARG 5 Cb 0.47 -1.57 -0.06 0.00 -1.02 0.00 0.00 32.46 30.28 1ppe n ARG 5 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1ppe s ILE 6 N -1.58 4.58 -0.37 0.55 2.07 -1.26 -5.03 121.20 120.17 1ppe s ILE 6 Ca 0.27 1.13 -0.24 0.00 -1.41 0.00 0.00 60.65 60.40 1ppe s ILE 6 Cb 0.23 -3.62 0.01 0.00 0.13 0.00 0.00 42.46 39.21 1ppe s ILE 6 CO 0.05 -0.21 0.84 -0.22 -1.91 0.00 0.00 174.94 173.50 1ppe s LEU 7 N -3.00 4.08 -0.07 8.50 2.96 -1.26 -4.90 118.68 124.99 1ppe s LEU 7 Ca 0.56 0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 54.90 1ppe s LEU 7 Cb -0.10 -3.12 0.03 0.00 0.50 0.00 0.00 46.19 43.49 1ppe s LEU 7 CO 0.16 -0.79 -0.00 -0.32 -1.32 0.00 0.00 176.35 174.08 1ppe s MET 8 N 3.26 0.62 0.48 1.98 -2.45 -1.26 -5.06 119.30 116.87 1ppe s MET 8 Ca 0.34 0.09 -0.23 0.00 -1.25 0.00 0.00 55.69 54.64 1ppe s MET 8 Cb -0.13 -0.96 -0.07 0.00 1.25 0.00 0.00 34.83 34.93 1ppe s MET 8 CO 0.18 -0.29 1.29 -1.21 1.05 0.00 0.00 175.02 176.04 1ppe s GLU 9 N 1.89 3.58 0.25 4.11 2.02 -1.26 -0.65 118.70 128.64 1ppe s GLU 9 Ca 0.04 2.08 -0.06 0.00 0.02 0.00 0.00 54.97 57.05 1ppe s GLU 9 Cb -0.12 -2.46 -0.02 0.00 0.10 0.00 0.00 34.13 31.63 1ppe s GLU 9 CO -0.05 -0.79 0.34 0.00 0.02 0.00 0.00 175.26 174.78 1ppe n LYS 11 N -0.38 2.61 -4.27 0.00 5.02 -1.26 -4.52 118.16 115.36 1ppe n LYS 11 Ca 0.01 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.15 1ppe n LYS 11 Cb 0.63 -0.93 -0.10 0.00 -0.02 0.00 0.00 35.03 34.62 1ppe n LYS 11 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1ppe s LYS 12 N -1.81 1.16 0.29 1.97 -2.85 -1.26 -5.03 119.74 112.20 1ppe s LYS 12 Ca 0.00 -1.55 0.03 0.00 -1.00 0.00 0.00 55.97 53.44 1ppe s LYS 12 Cb 0.00 -0.43 0.70 0.00 -2.06 0.00 0.00 37.83 36.05 1ppe s LYS 12 CO 0.00 -0.08 1.69 -0.44 0.10 0.00 0.00 175.35 176.62 1ppe h ASP 13 N 2.65 0.26 0.54 0.03 3.32 -1.94 0.09 116.42 121.38 1ppe h ASP 13 Ca -0.37 0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1ppe h ASP 13 Cb 1.21 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.91 1ppe h ASP 13 CO 0.63 -0.03 0.00 0.77 -1.72 0.00 0.00 179.24 178.90 1ppe h SER 14 N 0.36 0.00 0.85 6.45 4.64 -1.96 -0.06 113.55 123.84 1ppe h SER 14 Ca 0.55 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.86 1ppe h SER 14 Cb 1.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1ppe h SER 14 CO -0.54 0.00 -0.02 0.44 -0.87 0.00 0.00 176.83 175.84 1ppe h ASP 15 N 0.00 0.00 -3.33 4.97 3.32 -1.38 -3.46 116.42 116.54 1ppe h ASP 15 Ca 0.00 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.60 1ppe h ASP 15 Cb 0.27 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.88 1ppe h ASP 15 CO 0.00 0.02 0.13 0.00 -1.72 0.00 0.00 179.24 177.67 1ppe s LEU 17 N -5.06 3.88 0.00 0.00 1.43 -1.26 -4.85 118.68 112.82 1ppe s LEU 17 Ca 0.59 1.35 0.00 0.00 -1.03 0.00 0.00 54.13 55.04 1ppe s LEU 17 Cb -0.11 -4.22 0.00 0.00 0.03 0.00 0.00 46.19 41.90 1ppe s LEU 17 CO 0.43 -0.37 0.00 0.00 0.23 0.00 0.00 176.35 176.64 1ppe n ALA 18 N -0.96 0.00 -1.77 4.21 0.00 -1.26 -1.04 120.51 119.69 1ppe n ALA 18 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.21 1ppe n ALA 18 Cb 0.54 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.03 1ppe n ALA 18 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ppe n GLU 19 N 14.00 3.27 -1.73 0.00 1.02 0.40 -4.96 120.64 132.64 1ppe n GLU 19 Ca 0.00 -3.85 -0.31 0.00 -0.02 0.00 0.00 57.16 52.98 1ppe n GLU 19 Cb 0.00 -2.28 0.04 0.00 -0.02 0.00 0.00 31.44 29.18 1ppe n GLU 19 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ppe s VAL 21 N -2.88 1.69 -0.36 0.00 -7.23 0.10 -4.68 120.40 107.04 1ppe s VAL 21 Ca 0.59 -2.02 -0.19 0.00 -1.81 0.00 0.00 61.98 58.55 1ppe s VAL 21 Cb -0.14 -2.86 0.00 0.00 0.56 0.00 0.00 36.38 33.94 1ppe s VAL 21 CO 0.49 -0.04 0.57 0.00 -0.31 0.00 0.00 175.10 175.81 1ppe s LEU 23 N 2.53 3.37 0.15 0.00 1.43 -0.15 -4.74 118.68 121.27 1ppe s LEU 23 Ca 0.21 -0.01 -0.04 0.00 -1.03 0.00 0.00 54.13 53.26 1ppe s LEU 23 Cb -0.15 -2.89 0.27 0.00 0.03 0.00 0.00 46.19 43.45 1ppe s LEU 23 CO 0.14 -1.04 0.85 1.21 0.23 0.00 0.00 176.35 177.74 1ppe n GLU 24 N -2.26 -0.05 -0.89 1.70 2.13 -1.26 -1.65 120.64 118.36 1ppe n GLU 24 Ca 0.07 0.84 -0.16 0.00 0.66 0.00 0.00 57.16 58.58 1ppe n GLU 24 Cb 0.59 -1.27 0.15 0.00 0.27 0.00 0.00 31.44 31.18 1ppe n GLU 24 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1ppe n HIS 25 N -4.86 2.22 -1.35 4.31 8.25 -1.26 -4.86 115.22 117.66 1ppe n HIS 25 Ca 0.09 -1.41 0.00 0.00 -0.26 0.00 0.00 57.72 56.14 1ppe n HIS 25 Cb 0.29 -0.74 0.00 0.00 1.12 0.00 0.00 29.99 30.66 1ppe n HIS 25 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ppe n GLY 26 N -0.62 0.50 3.23 -1.41 0.00 -0.66 -4.99 105.19 101.24 1ppe n GLY 26 Ca 0.42 -0.89 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 1ppe n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ppe s TYR 27 N -2.00 1.61 0.70 1.61 2.02 -1.24 0.25 117.35 120.30 1ppe s TYR 27 Ca 0.00 -0.39 -0.14 0.00 -0.37 0.00 0.00 57.07 56.17 1ppe s TYR 27 Cb 0.00 -0.94 0.02 0.00 -0.40 0.00 0.00 41.96 40.64 1ppe s TYR 27 CO 0.00 0.10 1.14 0.00 -1.57 0.00 0.00 175.55 175.22