#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 3.79 -0.37 8.89 1.01 -1.26 -4.89 120.40 127.57 3cti s VAL 2 Ca 0.00 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.14 3cti s VAL 2 Cb 0.00 -4.94 0.16 0.00 0.00 0.00 0.00 36.38 31.60 3cti s VAL 2 CO 0.00 -1.86 0.37 0.00 0.00 0.00 0.00 175.10 173.62 3cti s PRO 4 N 1.41 2.98 -0.41 0.00 0.02 -1.26 -4.96 135.00 132.78 3cti s PRO 4 Ca 0.17 1.89 -0.25 0.00 0.02 0.00 0.00 61.00 62.83 3cti s PRO 4 Cb -0.15 -1.97 0.02 0.00 0.02 0.00 0.00 34.50 32.41 3cti s PRO 4 CO -0.03 -1.21 0.90 1.03 -0.33 0.00 0.00 177.00 177.35 3cti s ARG 5 N -3.26 3.67 -0.31 5.54 0.52 -1.26 -4.99 118.95 118.86 3cti s ARG 5 Ca 0.77 0.32 -0.02 0.00 -0.52 0.00 0.00 55.73 56.27 3cti s ARG 5 Cb -0.32 -3.86 0.11 0.00 0.52 0.00 0.00 34.95 31.39 3cti s ARG 5 CO 0.35 -1.06 0.13 0.42 0.02 0.00 0.00 175.30 175.16 3cti s ILE 6 N 3.53 0.30 -0.63 1.52 1.01 -1.26 -5.08 121.20 120.58 3cti s ILE 6 Ca 0.36 -1.14 -0.21 0.00 0.00 0.00 0.00 60.65 59.67 3cti s ILE 6 Cb -0.11 -1.25 -0.14 0.00 0.01 0.00 0.00 42.46 40.97 3cti s ILE 6 CO 0.22 -0.75 1.74 -0.11 0.00 0.00 0.00 174.94 176.04 3cti n LEU 7 N 4.92 0.21 -3.71 2.97 -0.00 -1.26 -4.88 117.00 115.24 3cti n LEU 7 Ca -0.02 0.14 -0.13 0.00 -0.00 0.00 0.00 56.01 56.00 3cti n LEU 7 Cb 0.41 -0.60 -0.09 0.00 -0.00 0.00 0.00 43.42 43.14 3cti n LEU 7 CO 0.08 -0.47 0.15 0.00 -0.00 0.00 0.00 177.39 177.15 3cti s MET 8 N 5.76 0.54 0.70 1.96 0.23 -1.26 -5.08 119.30 122.15 3cti s MET 8 Ca 0.88 0.68 -0.11 0.00 -1.03 0.00 0.00 55.69 56.11 3cti s MET 8 Cb -0.83 0.24 0.01 0.00 -1.53 0.00 0.00 34.83 32.72 3cti s MET 8 CO 0.33 -0.08 1.07 -1.21 -2.03 0.00 0.00 175.02 173.10 3cti s GLU 9 N 0.38 2.85 -0.08 3.16 0.41 -1.26 -2.49 118.70 121.66 3cti s GLU 9 Ca -0.01 1.03 -0.06 0.00 -0.41 0.00 0.00 54.97 55.52 3cti s GLU 9 Cb -0.04 -1.98 0.03 0.00 -1.78 0.00 0.00 34.13 30.36 3cti s GLU 9 CO -0.01 -1.17 0.20 0.00 -0.49 0.00 0.00 175.26 173.79 3cti n LYS 11 N 3.44 0.64 -3.49 0.00 3.00 -1.26 -4.66 118.16 115.83 3cti n LYS 11 Ca -0.17 -0.02 -0.09 0.00 -0.00 0.00 0.00 58.31 58.02 3cti n LYS 11 Cb 0.56 -1.64 -0.02 0.00 0.00 0.00 0.00 35.03 33.93 3cti n LYS 11 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 3cti s LYS 12 N -3.22 0.91 0.33 1.64 -2.85 -1.26 -5.05 119.74 110.24 3cti s LYS 12 Ca -0.06 -0.33 0.12 0.00 -1.00 0.00 0.00 55.97 54.70 3cti s LYS 12 Cb 0.11 0.42 1.01 0.00 -2.06 0.00 0.00 37.83 37.31 3cti s LYS 12 CO 0.85 -0.40 1.67 -0.44 0.10 0.00 0.00 175.35 177.14 3cti h ASP 13 N 2.00 0.48 -0.74 0.03 5.19 -1.93 -1.07 116.42 120.38 3cti h ASP 13 Ca -0.24 0.18 0.07 0.00 -0.62 0.00 0.00 57.03 56.42 3cti h ASP 13 Cb 1.25 0.14 -0.06 0.00 0.18 0.00 0.00 39.33 40.84 3cti h ASP 13 CO 0.32 -0.10 0.42 0.77 -3.12 0.00 0.00 179.24 177.53 3cti h SER 14 N 0.35 0.63 -1.18 6.45 4.64 -1.96 -2.39 113.55 120.09 3cti h SER 14 Ca 0.70 0.03 0.33 0.00 -0.47 0.00 0.00 61.79 62.39 3cti h SER 14 Cb 1.54 -0.09 -0.07 0.00 -0.31 0.00 0.00 62.40 63.47 3cti h SER 14 CO -0.59 0.39 0.81 0.44 -0.87 0.00 0.00 176.83 177.01 3cti h ASP 15 N 0.76 0.17 -4.08 4.97 5.19 -1.60 -3.41 116.42 118.41 3cti h ASP 15 Ca 0.34 0.04 -0.50 0.00 -0.62 0.00 0.00 57.03 56.29 3cti h ASP 15 Cb 0.23 0.01 0.05 0.00 0.18 0.00 0.00 39.33 39.81 3cti h ASP 15 CO -0.20 0.01 0.31 0.00 -3.12 0.00 0.00 179.24 176.24 3cti s LEU 17 N -5.05 3.54 0.00 0.00 1.43 -1.26 -4.86 118.68 112.48 3cti s LEU 17 Ca 0.53 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.90 3cti s LEU 17 Cb -0.11 -3.15 0.00 0.00 0.03 0.00 0.00 46.19 42.96 3cti s LEU 17 CO 0.51 -0.81 0.00 0.00 0.23 0.00 0.00 176.35 176.27 3cti n ALA 18 N -2.18 0.00 0.53 4.21 0.00 -1.26 -2.31 120.51 119.50 3cti n ALA 18 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.47 3cti n ALA 18 Cb 0.58 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.11 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 -0.05 1.76 -0.80 0.00 4.71 -0.96 -4.93 120.64 120.38 3cti n GLU 19 Ca 0.00 -0.74 -0.30 0.00 -0.01 0.00 0.00 57.16 56.11 3cti n GLU 19 Cb 0.00 -1.58 0.18 0.00 -1.01 0.00 0.00 31.44 29.03 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 -2.67 0.79 -0.18 0.00 -7.23 -1.25 -4.86 120.40 105.00 3cti s VAL 21 Ca 0.66 -1.99 -0.17 0.00 -1.81 0.00 0.00 61.98 58.67 3cti s VAL 21 Cb -0.22 -2.03 -0.04 0.00 0.56 0.00 0.00 36.38 34.65 3cti s VAL 21 CO 0.59 -0.57 0.43 0.00 -0.31 0.00 0.00 175.10 175.25 3cti s LEU 23 N 1.11 3.32 0.29 0.00 1.43 -1.03 -4.87 118.68 118.94 3cti s LEU 23 Ca 0.21 -0.68 -0.02 0.00 -1.03 0.00 0.00 54.13 52.61 3cti s LEU 23 Cb -0.15 -2.04 0.41 0.00 0.03 0.00 0.00 46.19 44.44 3cti s LEU 23 CO 0.08 -1.10 1.89 -0.08 0.23 0.00 0.00 176.35 177.38 3cti h GLU 24 N 0.38 0.97 0.00 1.70 4.57 -1.98 -2.16 114.58 118.07 3cti h GLU 24 Ca -0.34 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 3cti h GLU 24 Cb 1.29 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 3cti h GLU 24 CO 0.43 0.74 0.02 0.72 -1.18 0.00 0.00 179.01 179.74 3cti n HIS 25 N -4.34 0.00 -1.25 0.92 8.25 -1.26 -4.78 115.22 112.75 3cti n HIS 25 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 3cti n HIS 25 Cb 0.13 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 30.93 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 -1.30 0.59 3.17 -1.41 0.00 -0.81 -5.06 105.19 100.37 3cti n GLY 26 Ca 0.00 -0.81 -0.14 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.00 1.04 0.43 1.61 1.51 -1.26 -2.10 117.35 116.58 3cti s TYR 27 Ca 0.00 -0.66 -0.24 0.00 -1.01 0.00 0.00 57.07 55.16 3cti s TYR 27 Cb 0.00 -0.57 -0.08 0.00 -0.11 0.00 0.00 41.96 41.20 3cti s TYR 27 CO 0.00 -0.01 1.14 0.00 -1.11 0.00 0.00 175.55 175.56