#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cti s VAL 2 N 0.00 3.77 -0.46 8.89 1.01 -1.26 -4.83 120.40 127.52 2cti s VAL 2 Ca 0.00 0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.07 2cti s VAL 2 Cb 0.00 -4.92 0.18 0.00 0.00 0.00 0.00 36.38 31.63 2cti s VAL 2 CO 0.00 -1.85 0.52 0.00 0.00 0.00 0.00 175.10 173.77 2cti n PRO 4 N 2.89 0.45 -2.40 0.00 -0.02 -1.26 -4.82 135.00 129.84 2cti n PRO 4 Ca 0.24 0.19 -0.39 0.00 -2.02 0.00 0.00 63.50 61.52 2cti n PRO 4 Cb 0.52 -1.81 -0.03 0.00 -0.02 0.00 0.00 33.50 32.15 2cti n PRO 4 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2cti s ARG 5 N -2.48 3.10 0.02 -0.52 0.52 -1.26 -4.95 118.95 113.37 2cti s ARG 5 Ca 0.68 -0.25 0.02 0.00 -0.52 0.00 0.00 55.73 55.67 2cti s ARG 5 Cb -0.40 -4.55 -0.02 0.00 0.52 0.00 0.00 34.95 30.51 2cti s ARG 5 CO 0.55 -2.40 -0.08 0.42 0.02 0.00 0.00 175.30 173.82 2cti s ILE 6 N 6.68 0.57 -0.78 1.52 1.01 -1.26 -5.11 121.20 123.84 2cti s ILE 6 Ca 0.47 -0.70 -0.06 0.00 0.00 0.00 0.00 60.65 60.36 2cti s ILE 6 Cb -0.07 -0.56 0.20 0.00 0.01 0.00 0.00 42.46 42.04 2cti s ILE 6 CO 0.10 -0.11 0.65 -0.76 0.00 0.00 0.00 174.94 174.82 2cti s LEU 7 N -0.89 5.77 0.20 2.97 2.01 -1.26 -4.69 118.68 122.79 2cti s LEU 7 Ca -0.03 -3.09 0.09 0.00 0.01 0.00 0.00 54.13 51.11 2cti s LEU 7 Cb -0.06 -1.98 -0.04 0.00 0.01 0.00 0.00 46.19 44.11 2cti s LEU 7 CO 0.00 -0.36 -0.09 0.00 1.01 0.00 0.00 176.35 176.90 2cti s MET 8 N -0.43 2.05 0.73 1.70 0.23 -1.26 -5.01 119.30 117.30 2cti s MET 8 Ca 0.21 -1.33 -0.11 0.00 -1.03 0.00 0.00 55.69 53.43 2cti s MET 8 Cb -0.14 -2.12 0.03 0.00 -1.53 0.00 0.00 34.83 31.07 2cti s MET 8 CO -0.07 0.42 1.07 -1.21 -2.03 0.00 0.00 175.02 173.20 2cti s GLU 9 N -2.98 2.65 -0.20 3.16 2.02 -1.26 -2.50 118.70 119.59 2cti s GLU 9 Ca 0.26 1.00 -0.23 0.00 0.02 0.00 0.00 54.97 56.02 2cti s GLU 9 Cb -0.08 -1.95 0.06 0.00 0.10 0.00 0.00 34.13 32.26 2cti s GLU 9 CO 0.16 -1.32 0.63 0.00 0.02 0.00 0.00 175.26 174.75 2cti n LYS 11 N 2.41 0.69 -3.91 0.00 5.02 -1.26 -4.55 118.16 116.56 2cti n LYS 11 Ca -0.15 0.19 -0.09 0.00 -2.02 0.00 0.00 58.31 56.24 2cti n LYS 11 Cb 0.56 -1.64 -0.07 0.00 -0.02 0.00 0.00 35.03 33.85 2cti n LYS 11 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2cti s LYS 12 N -2.54 1.03 0.28 1.97 -2.85 -1.26 -5.05 119.74 111.32 2cti s LYS 12 Ca -0.19 -1.07 0.01 0.00 -1.00 0.00 0.00 55.97 53.72 2cti s LYS 12 Cb 0.07 0.37 0.56 0.00 -2.06 0.00 0.00 37.83 36.77 2cti s LYS 12 CO 0.75 -0.36 1.83 -0.44 0.10 0.00 0.00 175.35 177.23 2cti h ASP 13 N 2.62 0.89 0.54 0.03 3.32 -1.93 -0.47 116.42 121.41 2cti h ASP 13 Ca -0.33 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 56.75 2cti h ASP 13 Cb 1.22 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.64 2cti h ASP 13 CO 0.51 0.46 -0.14 0.77 -1.72 0.00 0.00 179.24 179.12 2cti h SER 14 N 0.95 0.00 -0.35 6.45 4.64 -1.97 -2.59 113.55 120.69 2cti h SER 14 Ca 0.50 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.87 2cti h SER 14 Cb 0.52 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.59 2cti h SER 14 CO -0.28 0.14 0.24 -0.78 -0.87 0.00 0.00 176.83 175.27 2cti h ASP 15 N 0.00 0.20 -3.97 4.97 3.58 -1.47 -3.42 116.42 116.30 2cti h ASP 15 Ca -0.00 -0.00 -0.45 0.00 0.42 0.00 0.00 57.03 56.99 2cti h ASP 15 Cb 0.44 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.43 2cti h ASP 15 CO 0.02 0.13 0.33 0.00 -2.88 0.00 0.00 179.24 176.84 2cti s LEU 17 N -2.70 2.39 0.00 0.00 1.43 -1.26 -4.76 118.68 113.77 2cti s LEU 17 Ca 0.57 0.68 0.00 0.00 -1.03 0.00 0.00 54.13 54.34 2cti s LEU 17 Cb -0.13 -2.98 0.00 0.00 0.03 0.00 0.00 46.19 43.11 2cti s LEU 17 CO 0.18 -2.34 0.00 0.00 0.23 0.00 0.00 176.35 174.41 2cti n ALA 18 N -3.58 0.00 1.70 4.21 0.00 -1.26 -2.51 120.51 119.06 2cti n ALA 18 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2cti n ALA 18 Cb 0.60 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.06 2cti n ALA 18 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2cti n GLU 19 N 0.00 1.08 -1.20 0.00 4.07 -0.72 -4.90 120.64 118.98 2cti n GLU 19 Ca 0.00 -0.10 -0.30 0.00 -0.06 0.00 0.00 57.16 56.70 2cti n GLU 19 Cb 0.00 -1.13 0.14 0.00 -0.06 0.00 0.00 31.44 30.39 2cti n GLU 19 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2cti s VAL 21 N -2.93 0.21 -0.49 0.00 -7.23 -1.26 -4.81 120.40 103.89 2cti s VAL 21 Ca 0.63 -1.54 -0.26 0.00 -1.81 0.00 0.00 61.98 59.01 2cti s VAL 21 Cb -0.18 -1.14 0.03 0.00 0.56 0.00 0.00 36.38 35.65 2cti s VAL 21 CO 0.57 -0.84 0.98 0.00 -0.31 0.00 0.00 175.10 175.50 2cti s LEU 23 N 3.99 2.26 0.42 0.00 1.43 0.71 -4.82 118.68 122.67 2cti s LEU 23 Ca 0.38 0.52 0.19 0.00 -1.03 0.00 0.00 54.13 54.19 2cti s LEU 23 Cb -0.10 -2.65 1.13 0.00 0.03 0.00 0.00 46.19 44.60 2cti s LEU 23 CO 0.26 -2.76 1.81 -0.08 0.23 0.00 0.00 176.35 175.80 2cti h GLU 24 N -1.65 0.36 0.00 1.70 4.57 -1.96 0.96 114.58 118.56 2cti h GLU 24 Ca -0.46 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2cti h GLU 24 Cb 1.28 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 2cti h GLU 24 CO 0.46 0.24 0.00 0.72 -1.18 0.00 0.00 179.01 179.25 2cti n HIS 25 N -4.54 0.00 -0.65 0.92 8.25 -1.26 -4.80 115.22 113.14 2cti n HIS 25 Ca 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 2cti n HIS 25 Cb 0.83 -0.48 0.00 0.00 1.12 0.00 0.00 29.99 31.46 2cti n HIS 25 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cti n GLY 26 N -0.03 0.63 3.51 -1.41 0.00 0.33 -5.01 105.19 103.21 2cti n GLY 26 Ca 0.04 -0.40 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 2cti n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cti s TYR 27 N -2.00 2.44 0.48 1.61 1.51 -1.24 0.25 117.35 120.40 2cti s TYR 27 Ca 0.00 -0.29 -0.22 0.00 -1.01 0.00 0.00 57.07 55.55 2cti s TYR 27 Cb 0.00 -1.14 -0.07 0.00 -0.11 0.00 0.00 41.96 40.64 2cti s TYR 27 CO 0.00 0.59 1.11 0.00 -1.11 0.00 0.00 175.55 176.14