#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cti s VAL 2 N 0.00 3.04 -0.36 8.89 0.11 -1.26 -4.85 120.40 125.97 3cti s VAL 2 Ca 0.00 0.04 0.02 0.00 -2.93 0.00 0.00 61.98 59.11 3cti s VAL 2 Cb 0.00 -3.05 0.15 0.00 -1.53 0.00 0.00 36.38 31.95 3cti s VAL 2 CO 0.00 -0.03 0.35 0.00 -3.33 0.00 0.00 175.10 172.09 3cti n PRO 4 N 4.39 2.33 -3.16 0.00 -0.02 -1.26 -4.95 135.00 132.34 3cti n PRO 4 Ca 0.09 0.83 -0.41 0.00 -2.02 0.00 0.00 63.50 61.98 3cti n PRO 4 Cb 0.45 -2.63 -0.07 0.00 -0.02 0.00 0.00 33.50 31.23 3cti n PRO 4 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 3cti s ARG 5 N -2.36 3.70 -0.28 -0.52 3.52 -1.26 -5.00 118.95 116.75 3cti s ARG 5 Ca 0.59 0.02 -0.01 0.00 -0.13 0.00 0.00 55.73 56.21 3cti s ARG 5 Cb -0.46 -3.79 0.09 0.00 -1.56 0.00 0.00 34.95 29.23 3cti s ARG 5 CO 0.59 -0.67 0.08 0.42 -0.81 0.00 0.00 175.30 174.90 3cti s ILE 6 N 2.58 0.79 -0.70 4.11 1.01 -1.26 -5.07 121.20 122.67 3cti s ILE 6 Ca 0.23 -1.17 -0.16 0.00 0.00 0.00 0.00 60.65 59.55 3cti s ILE 6 Cb -0.15 -1.50 -0.18 0.00 0.01 0.00 0.00 42.46 40.64 3cti s ILE 6 CO 0.14 -0.54 1.75 -0.11 0.00 0.00 0.00 174.94 176.18 3cti n LEU 7 N 4.90 -0.24 -3.80 2.97 -0.00 -1.26 -4.88 117.00 114.68 3cti n LEU 7 Ca -0.04 -0.06 -0.13 0.00 -0.00 0.00 0.00 56.01 55.78 3cti n LEU 7 Cb 0.43 -0.55 -0.12 0.00 -0.00 0.00 0.00 43.42 43.19 3cti n LEU 7 CO 0.12 -0.69 -0.12 0.00 -0.00 0.00 0.00 177.39 176.70 3cti s MET 8 N 5.80 0.28 0.80 1.96 0.23 -1.26 -5.06 119.30 122.04 3cti s MET 8 Ca 0.94 0.25 -0.11 0.00 -1.03 0.00 0.00 55.69 55.74 3cti s MET 8 Cb -0.78 0.13 0.07 0.00 -1.53 0.00 0.00 34.83 32.72 3cti s MET 8 CO 0.36 -0.04 1.09 -1.21 -2.03 0.00 0.00 175.02 173.20 3cti s GLU 9 N -0.01 2.09 -0.15 3.16 8.01 -1.26 -2.09 118.70 128.45 3cti s GLU 9 Ca -0.01 0.68 -0.08 0.00 0.01 0.00 0.00 54.97 55.57 3cti s GLU 9 Cb -0.02 -1.92 0.06 0.00 -4.31 0.00 0.00 34.13 27.94 3cti s GLU 9 CO 0.00 -1.63 0.36 0.00 0.01 0.00 0.00 175.26 174.01 3cti n LYS 11 N 4.33 0.44 -3.50 0.00 2.85 -1.26 -4.83 118.16 116.19 3cti n LYS 11 Ca -0.23 -0.35 -0.10 0.00 -1.05 0.00 0.00 58.31 56.59 3cti n LYS 11 Cb 0.54 -1.49 -0.03 0.00 -0.65 0.00 0.00 35.03 33.40 3cti n LYS 11 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 3cti s LYS 12 N -2.80 0.87 0.20 -1.58 -2.85 -1.26 -5.05 119.74 107.28 3cti s LYS 12 Ca 0.13 -0.23 -0.10 0.00 -1.00 0.00 0.00 55.97 54.77 3cti s LYS 12 Cb 0.17 0.40 0.24 0.00 -2.06 0.00 0.00 37.83 36.58 3cti s LYS 12 CO 0.72 -0.36 1.77 -0.44 0.10 0.00 0.00 175.35 177.14 3cti h ASP 13 N 2.14 0.33 0.01 0.03 3.32 -1.94 0.23 116.42 120.55 3cti h ASP 13 Ca -0.24 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.87 3cti h ASP 13 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 3cti h ASP 13 CO 0.32 0.21 0.00 -1.54 -1.72 0.00 0.00 179.24 176.51 3cti n SER 14 N -4.92 0.00 -0.50 6.45 3.41 -1.26 -2.04 113.62 114.76 3cti n SER 14 Ca 0.08 0.01 0.02 0.00 -0.26 0.00 0.00 58.87 58.72 3cti n SER 14 Cb 0.22 -0.07 0.09 0.00 -0.26 0.00 0.00 64.21 64.19 3cti n SER 14 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3cti n ASP 15 N -1.07 1.36 -3.39 4.04 2.03 0.07 -4.65 116.55 114.94 3cti n ASP 15 Ca 0.01 -2.08 -0.14 0.00 0.52 0.00 0.00 54.79 53.11 3cti n ASP 15 Cb 0.01 -0.26 -0.09 0.00 -0.72 0.00 0.00 41.12 40.06 3cti n ASP 15 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3cti n LEU 17 N 5.33 -2.42 0.00 0.00 -0.00 -1.26 -4.19 117.00 114.46 3cti n LEU 17 Ca -0.03 -0.09 0.00 0.00 -0.00 0.00 0.00 56.01 55.89 3cti n LEU 17 Cb 0.48 -0.64 0.00 0.00 -0.00 0.00 0.00 43.42 43.26 3cti n LEU 17 CO 0.03 -2.65 0.00 0.00 -0.00 0.00 0.00 177.39 174.77 3cti n ALA 18 N -3.76 0.00 0.32 1.47 0.00 -1.26 -2.85 120.51 114.42 3cti n ALA 18 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 3cti n ALA 18 Cb 0.53 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.06 3cti n ALA 18 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3cti n GLU 19 N -1.07 1.65 -1.29 0.00 4.71 -1.12 -4.92 120.64 118.60 3cti n GLU 19 Ca 0.00 -0.98 -0.30 0.00 -0.01 0.00 0.00 57.16 55.87 3cti n GLU 19 Cb 0.00 -1.48 0.12 0.00 -1.01 0.00 0.00 31.44 29.06 3cti n GLU 19 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3cti s VAL 21 N -2.97 0.07 0.38 0.00 -7.23 -1.26 -4.86 120.40 104.52 3cti s VAL 21 Ca 0.62 -1.60 -0.08 0.00 -1.81 0.00 0.00 61.98 59.11 3cti s VAL 21 Cb -0.17 -1.97 -0.06 0.00 0.56 0.00 0.00 36.38 34.74 3cti s VAL 21 CO 0.56 -0.32 0.70 0.00 -0.31 0.00 0.00 175.10 175.74 3cti s LEU 23 N -3.88 2.45 0.19 0.00 1.43 -0.86 -4.91 118.68 113.09 3cti s LEU 23 Ca 0.48 -1.54 -0.08 0.00 -1.03 0.00 0.00 54.13 51.97 3cti s LEU 23 Cb -0.10 -0.69 0.09 0.00 0.03 0.00 0.00 46.19 45.52 3cti s LEU 23 CO 0.33 -0.71 1.62 -0.08 0.23 0.00 0.00 176.35 177.74 3cti h GLU 24 N 1.60 0.99 0.00 1.70 4.81 -1.99 -2.25 114.58 119.45 3cti h GLU 24 Ca -0.43 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 58.45 3cti h GLU 24 Cb 1.28 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.59 3cti h GLU 24 CO 0.74 1.03 0.00 0.72 -0.73 0.00 0.00 179.01 180.77 3cti n HIS 25 N -4.15 0.00 0.00 0.92 8.25 -1.26 -4.78 115.22 114.20 3cti n HIS 25 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 3cti n HIS 25 Cb 0.39 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.35 3cti n HIS 25 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3cti n GLY 26 N -0.59 3.14 3.81 -1.41 0.00 -0.84 -5.03 105.19 104.26 3cti n GLY 26 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 3cti n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3cti s TYR 27 N -1.94 3.00 0.36 1.61 2.02 -1.26 -1.06 117.35 120.09 3cti s TYR 27 Ca 0.00 1.49 0.04 0.00 -0.37 0.00 0.00 57.07 58.23 3cti s TYR 27 Cb 0.00 -2.97 -0.01 0.00 -0.40 0.00 0.00 41.96 38.58 3cti s TYR 27 CO 0.00 -1.18 0.53 0.00 -1.57 0.00 0.00 175.55 173.32