#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 3.73 -0.39 5.15 0.11 -1.26 -4.87 120.40 122.86 2cti s VAL 2 Ca 0.00 0.45 0.03 0.00 -2.93 0.00 0.00 61.98 59.53 2cti s VAL 2 Cb 0.00 -4.83 0.16 0.00 -1.53 0.00 0.00 36.38 30.18 2cti s VAL 2 CO 0.00 -1.73 0.30 0.00 -3.33 0.00 0.00 175.10 170.34 2cti n PRO 4 N 3.17 1.18 -2.39 0.00 -0.02 -1.26 -4.80 135.00 130.88 2cti n PRO 4 Ca 0.25 0.42 -0.37 0.00 -2.02 0.00 0.00 63.50 61.78 2cti n PRO 4 Cb 0.45 -1.91 -0.03 0.00 -0.02 0.00 0.00 33.50 31.99 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 -1.89 3.38 0.05 -0.52 0.52 -1.26 -4.78 118.95 114.46 2cti s ARG 5 Ca 0.63 -1.42 0.05 0.00 -0.52 0.00 0.00 55.73 54.47 2cti s ARG 5 Cb -0.58 -5.38 -0.04 0.00 0.52 0.00 0.00 34.95 29.47 2cti s ARG 5 CO 0.57 -2.79 -0.08 0.42 0.02 0.00 0.00 175.30 173.44 2cti s ILE 6 N 6.69 3.54 -0.92 1.52 1.01 -1.00 -5.06 121.20 126.96 2cti s ILE 6 Ca 0.58 -1.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 2cti s ILE 6 Cb 0.01 -2.60 0.28 0.00 0.01 0.00 0.00 42.46 40.16 2cti s ILE 6 CO 0.05 0.25 1.17 0.18 0.00 0.00 0.00 174.94 176.58 2cti n LEU 7 N 1.11 5.34 -4.72 2.97 7.99 -1.26 -4.49 117.00 123.93 2cti n LEU 7 Ca -0.14 -5.28 -0.28 0.00 -0.01 0.00 0.00 56.01 50.31 2cti n LEU 7 Cb 0.52 -1.07 -0.07 0.00 -0.11 0.00 0.00 43.42 42.69 2cti n LEU 7 CO 0.33 1.79 -0.29 0.00 -1.51 0.00 0.00 177.39 177.70 2cti s MET 8 N -2.51 2.63 0.77 3.23 0.23 -1.26 -5.00 119.30 117.39 2cti s MET 8 Ca 0.34 -0.93 -0.11 0.00 -1.03 0.00 0.00 55.69 53.95 2cti s MET 8 Cb 0.06 -2.52 0.05 0.00 -1.53 0.00 0.00 34.83 30.89 2cti s MET 8 CO 0.04 0.50 1.09 -1.21 -2.03 0.00 0.00 175.02 173.41 2cti s GLU 9 N -2.78 2.34 0.11 3.16 2.02 -1.26 -2.12 118.70 120.17 2cti s GLU 9 Ca 0.28 0.63 -0.10 0.00 0.02 0.00 0.00 54.97 55.81 2cti s GLU 9 Cb -0.10 -1.95 0.00 0.00 0.10 0.00 0.00 34.13 32.18 2cti s GLU 9 CO 0.20 -1.44 0.23 0.00 0.02 0.00 0.00 175.26 174.27 2cti n LYS 11 N -0.11 0.30 -4.20 0.00 5.02 -1.26 -4.80 118.16 113.11 2cti n LYS 11 Ca -0.13 0.09 -0.12 0.00 -2.02 0.00 0.00 58.31 56.13 2cti n LYS 11 Cb 0.63 -1.18 -0.10 0.00 -0.02 0.00 0.00 35.03 34.36 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 -2.25 1.03 0.14 1.97 -2.85 -1.26 -5.04 119.74 111.48 2cti s LYS 12 Ca -0.17 -1.50 -0.20 0.00 -1.00 0.00 0.00 55.97 53.10 2cti s LYS 12 Cb 0.05 -0.02 0.01 0.00 -2.06 0.00 0.00 37.83 35.81 2cti s LYS 12 CO 0.27 -0.20 1.68 -0.44 0.10 0.00 0.00 175.35 176.77 2cti h ASP 13 N 2.76 -0.32 0.08 0.03 3.32 -1.91 -0.75 116.42 119.62 2cti h ASP 13 Ca -0.36 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2cti h ASP 13 Cb 1.20 0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.94 2cti h ASP 13 CO 0.61 -0.12 0.00 -1.54 -1.72 0.00 0.00 179.24 176.47 2cti n SER 14 N -5.26 0.00 0.20 6.45 3.41 -1.26 -2.66 113.62 114.50 2cti n SER 14 Ca -0.01 -0.20 0.05 0.00 -0.26 0.00 0.00 58.87 58.45 2cti n SER 14 Cb 0.18 -0.10 0.42 0.00 -0.26 0.00 0.00 64.21 64.45 2cti n SER 14 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2cti h ASP 15 N 0.00 0.00 -4.48 4.04 1.82 -1.45 -3.45 116.42 112.90 2cti h ASP 15 Ca 0.00 0.00 -0.46 0.00 -0.39 0.00 0.00 57.03 56.18 2cti h ASP 15 Cb 0.04 0.00 0.11 0.00 0.68 0.00 0.00 39.33 40.16 2cti h ASP 15 CO 0.00 0.33 0.41 0.00 -1.61 0.00 0.00 179.24 178.36 2cti s LEU 17 N -5.67 3.16 0.00 0.00 1.02 -1.26 -4.78 118.68 111.15 2cti s LEU 17 Ca 0.65 0.85 0.00 0.00 0.02 0.00 0.00 54.13 55.65 2cti s LEU 17 Cb -0.10 -3.68 0.00 0.00 0.02 0.00 0.00 46.19 42.43 2cti s LEU 17 CO 0.50 -1.12 0.00 0.00 0.02 0.00 0.00 176.35 175.75 2cti n ALA 18 N -2.69 0.00 0.04 4.21 0.00 -1.26 -2.32 120.51 118.48 2cti n ALA 18 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.46 2cti n ALA 18 Cb 0.57 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.17 2cti n ALA 18 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2cti n GLU 19 N 0.00 2.32 -1.39 0.00 4.71 -0.91 -4.95 120.64 120.42 2cti n GLU 19 Ca 0.00 -1.47 -0.32 0.00 -0.01 0.00 0.00 57.16 55.37 2cti n GLU 19 Cb 0.00 -1.74 0.08 0.00 -1.01 0.00 0.00 31.44 28.77 2cti n GLU 19 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2cti s VAL 21 N -2.74 1.15 -0.45 0.00 -7.23 -1.26 -4.59 120.40 105.29 2cti s VAL 21 Ca 0.63 -2.06 -0.26 0.00 -1.81 0.00 0.00 61.98 58.48 2cti s VAL 21 Cb -0.18 -2.04 0.03 0.00 0.56 0.00 0.00 36.38 34.74 2cti s VAL 21 CO 0.52 -0.58 0.95 0.00 -0.31 0.00 0.00 175.10 175.68 2cti s LEU 23 N 3.79 2.20 0.30 0.00 1.43 0.85 -4.85 118.68 122.40 2cti s LEU 23 Ca 0.39 0.32 0.06 0.00 -1.03 0.00 0.00 54.13 53.87 2cti s LEU 23 Cb -0.10 -2.25 0.81 0.00 0.03 0.00 0.00 46.19 44.68 2cti s LEU 23 CO 0.26 -3.15 1.67 -0.08 0.23 0.00 0.00 176.35 175.28 2cti h GLU 24 N -1.92 0.32 0.00 1.70 4.57 -1.96 0.56 114.58 117.84 2cti h GLU 24 Ca -0.44 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 2cti h GLU 24 Cb 1.24 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 2cti h GLU 24 CO 0.35 0.21 0.00 0.72 -1.18 0.00 0.00 179.01 179.11 2cti n HIS 25 N -5.10 0.00 -0.61 0.92 8.25 -1.26 -4.82 115.22 112.60 2cti n HIS 25 Ca 0.24 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.70 2cti n HIS 25 Cb 0.74 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 31.47 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 0.48 0.67 3.63 -1.41 0.00 0.19 -5.03 105.19 103.72 2cti n GLY 26 Ca 0.07 -0.22 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 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 2.63 0.53 1.61 1.51 -1.25 -0.65 117.35 119.73 2cti s TYR 27 Ca 0.00 -0.26 -0.18 0.00 -1.01 0.00 0.00 57.07 55.62 2cti s TYR 27 Cb 0.00 -1.22 -0.06 0.00 -0.11 0.00 0.00 41.96 40.57 2cti s TYR 27 CO 0.00 0.61 1.04 0.00 -1.11 0.00 0.00 175.55 176.08