#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cti s VAL 2 N 0.00 3.71 -0.39 8.89 0.11 -1.26 -4.89 120.40 126.58 1cti s VAL 2 Ca 0.00 0.41 0.01 0.00 -2.93 0.00 0.00 61.98 59.48 1cti s VAL 2 Cb 0.00 -4.87 0.15 0.00 -1.53 0.00 0.00 36.38 30.12 1cti s VAL 2 CO 0.00 -1.81 0.25 0.00 -3.33 0.00 0.00 175.10 170.21 1cti n PRO 4 N 3.63 0.20 -2.08 0.00 -0.02 -1.26 -4.71 135.00 130.76 1cti n PRO 4 Ca 0.16 0.09 -0.28 0.00 -2.02 0.00 0.00 63.50 61.45 1cti n PRO 4 Cb 0.39 -1.40 -0.05 0.00 -0.02 0.00 0.00 33.50 32.42 1cti n PRO 4 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1cti s ARG 5 N -1.87 2.62 0.05 -0.52 6.06 -1.26 -4.91 118.95 119.10 1cti s ARG 5 Ca 0.60 -0.33 0.03 0.00 -2.50 0.00 0.00 55.73 53.54 1cti s ARG 5 Cb -0.41 -5.07 -0.02 0.00 0.06 0.00 0.00 34.95 29.51 1cti s ARG 5 CO 0.63 -3.30 -0.10 0.42 -2.50 0.00 0.00 175.30 170.45 1cti s ILE 6 N 9.77 0.77 -0.62 4.11 1.01 -1.26 -5.11 121.20 129.87 1cti s ILE 6 Ca 0.69 -1.05 -0.02 0.00 0.00 0.00 0.00 60.65 60.26 1cti s ILE 6 Cb -0.06 -0.77 0.16 0.00 0.01 0.00 0.00 42.46 41.79 1cti s ILE 6 CO -0.01 -0.23 0.43 -0.76 0.00 0.00 0.00 174.94 174.36 1cti s LEU 7 N -1.42 5.17 0.13 2.97 2.01 -1.26 -4.67 118.68 121.61 1cti s LEU 7 Ca -0.05 -2.87 0.06 0.00 0.01 0.00 0.00 54.13 51.28 1cti s LEU 7 Cb -0.09 -1.84 -0.04 0.00 0.01 0.00 0.00 46.19 44.24 1cti s LEU 7 CO 0.01 -0.36 -0.15 0.00 1.01 0.00 0.00 176.35 176.86 1cti s MET 8 N -0.09 1.05 0.67 1.70 0.23 -1.26 -5.04 119.30 116.57 1cti s MET 8 Ca 0.17 -1.25 -0.11 0.00 -1.03 0.00 0.00 55.69 53.47 1cti s MET 8 Cb -0.21 -0.98 -0.01 0.00 -1.53 0.00 0.00 34.83 32.11 1cti s MET 8 CO -0.03 0.19 1.05 -1.21 -2.03 0.00 0.00 175.02 172.99 1cti s GLU 9 N -2.62 3.19 0.23 3.16 8.01 -1.26 -1.99 118.70 127.41 1cti s GLU 9 Ca 0.09 0.88 -0.14 0.00 0.01 0.00 0.00 54.97 55.81 1cti s GLU 9 Cb -0.05 -2.02 0.00 0.00 -4.31 0.00 0.00 34.13 27.75 1cti s GLU 9 CO 0.03 -0.90 0.48 0.00 0.01 0.00 0.00 175.26 174.89 1cti n LYS 11 N -0.35 0.15 -4.27 0.00 2.85 -1.26 -4.68 118.16 110.60 1cti n LYS 11 Ca -0.05 0.01 -0.15 0.00 -1.05 0.00 0.00 58.31 57.08 1cti n LYS 11 Cb 0.62 -1.03 -0.10 0.00 -0.65 0.00 0.00 35.03 33.87 1cti n LYS 11 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 1cti s LYS 12 N -2.03 1.16 0.11 -1.58 -2.85 -1.26 -5.06 119.74 108.24 1cti s LYS 12 Ca -0.02 -1.55 -0.23 0.00 -1.00 0.00 0.00 55.97 53.17 1cti s LYS 12 Cb 0.01 -0.46 -0.07 0.00 -2.06 0.00 0.00 37.83 35.24 1cti s LYS 12 CO 0.04 -0.07 1.69 -0.44 0.10 0.00 0.00 175.35 176.67 1cti h ASP 13 N 2.65 -0.33 0.00 0.03 5.19 -1.91 -1.32 116.42 120.74 1cti h ASP 13 Ca -0.37 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.09 1cti h ASP 13 Cb 1.21 0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.86 1cti h ASP 13 CO 0.64 -0.16 0.00 -1.54 -3.12 0.00 0.00 179.24 175.06 1cti n SER 14 N -5.24 0.00 -0.13 6.45 3.41 -1.26 -2.78 113.62 114.07 1cti n SER 14 Ca -0.05 -0.26 -0.13 0.00 -0.26 0.00 0.00 58.87 58.18 1cti n SER 14 Cb 0.16 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.09 1cti n SER 14 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1cti h ASP 15 N 0.00 0.92 -2.53 4.04 3.58 -1.57 -3.46 116.42 117.40 1cti h ASP 15 Ca 0.00 -0.44 -0.46 0.00 0.42 0.00 0.00 57.03 56.55 1cti h ASP 15 Cb 0.00 -0.26 0.10 0.00 1.72 0.00 0.00 39.33 40.90 1cti h ASP 15 CO 0.00 1.16 0.18 0.00 -2.88 0.00 0.00 179.24 177.70 1cti n LEU 17 N -3.06 0.00 0.00 0.00 4.32 -1.26 -4.81 117.00 112.18 1cti n LEU 17 Ca 0.15 -0.80 0.00 0.00 -0.02 0.00 0.00 56.01 55.34 1cti n LEU 17 Cb 0.60 -0.47 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 1cti n LEU 17 CO 0.43 -0.93 0.00 0.00 -1.22 0.00 0.00 177.39 175.67 1cti n ALA 18 N -3.33 0.00 -0.79 -1.18 0.00 -1.26 -2.50 120.51 111.44 1cti n ALA 18 Ca -0.10 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.20 1cti n ALA 18 Cb 0.29 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.94 1cti n ALA 18 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1cti n GLU 19 N 0.00 2.57 -1.88 0.00 4.07 -1.02 -4.98 120.64 119.41 1cti n GLU 19 Ca 0.00 -2.54 -0.34 0.00 -0.06 0.00 0.00 57.16 54.22 1cti n GLU 19 Cb 0.00 -2.02 0.04 0.00 -0.06 0.00 0.00 31.44 29.39 1cti n GLU 19 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1cti s VAL 21 N -2.17 1.07 -0.41 0.00 -7.23 -1.26 -4.66 120.40 105.74 1cti s VAL 21 Ca 0.69 -1.93 -0.25 0.00 -1.81 0.00 0.00 61.98 58.67 1cti s VAL 21 Cb -0.22 -1.70 0.02 0.00 0.56 0.00 0.00 36.38 35.04 1cti s VAL 21 CO 0.38 -0.70 0.91 0.00 -0.31 0.00 0.00 175.10 175.37 1cti n LEU 23 N 6.92 0.00 -0.30 0.00 4.77 0.11 -4.82 117.00 123.68 1cti n LEU 23 Ca 0.06 -1.00 0.13 0.00 -0.03 0.00 0.00 56.01 55.17 1cti n LEU 23 Cb 0.48 -0.64 0.31 0.00 -2.33 0.00 0.00 43.42 41.24 1cti n LEU 23 CO 0.60 -1.09 1.03 -0.08 -1.33 0.00 0.00 177.39 176.52 1cti h GLU 24 N 0.00 0.35 0.00 3.23 4.57 -1.96 0.45 114.58 121.21 1cti h GLU 24 Ca -0.27 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 1cti h GLU 24 Cb 0.78 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 1cti h GLU 24 CO 0.20 0.23 0.00 0.72 -1.18 0.00 0.00 179.01 178.98 1cti n HIS 25 N -5.08 0.00 -0.77 0.92 8.25 -1.26 -4.73 115.22 112.55 1cti n HIS 25 Ca 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 1cti n HIS 25 Cb 0.66 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.77 1cti n HIS 25 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1cti n GLY 26 N -0.01 0.27 3.91 -1.41 0.00 0.16 -4.95 105.19 103.16 1cti n GLY 26 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 1cti n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cti s TYR 27 N -1.75 3.17 0.52 1.61 2.02 -1.25 -1.63 117.35 120.04 1cti s TYR 27 Ca 0.00 -0.15 -0.18 0.00 -0.37 0.00 0.00 57.07 56.38 1cti s TYR 27 Cb 0.00 -1.66 -0.07 0.00 -0.40 0.00 0.00 41.96 39.83 1cti s TYR 27 CO 0.00 0.32 1.02 0.00 -1.57 0.00 0.00 175.55 175.31