#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 3.32 -0.43 5.15 0.11 -1.26 -4.86 120.40 122.43 3cti s VAL 2 Ca 0.00 0.29 0.05 0.00 -2.93 0.00 0.00 61.98 59.39 3cti s VAL 2 Cb 0.00 -3.52 0.17 0.00 -1.53 0.00 0.00 36.38 31.50 3cti s VAL 2 CO 0.00 -0.40 0.48 0.00 -3.33 0.00 0.00 175.10 171.85 3cti s PRO 4 N 0.82 3.83 -0.31 0.00 0.02 -1.26 -4.95 135.00 133.15 3cti s PRO 4 Ca 0.26 2.35 -0.28 0.00 0.02 0.00 0.00 61.00 63.35 3cti s PRO 4 Cb -0.04 -2.73 0.02 0.00 0.02 0.00 0.00 34.50 31.77 3cti s PRO 4 CO -0.09 -0.68 1.05 1.03 -0.33 0.00 0.00 177.00 177.98 3cti s ARG 5 N -2.34 4.07 -0.24 5.54 0.52 -1.26 -5.00 118.95 120.24 3cti s ARG 5 Ca 0.59 1.05 -0.01 0.00 -0.52 0.00 0.00 55.73 56.84 3cti s ARG 5 Cb -0.42 -3.73 0.07 0.00 0.52 0.00 0.00 34.95 31.39 3cti s ARG 5 CO 0.55 -0.86 0.03 0.42 0.02 0.00 0.00 175.30 175.46 3cti s ILE 6 N 3.55 0.99 -0.93 1.52 1.01 -1.26 -5.07 121.20 121.00 3cti s ILE 6 Ca 0.44 -1.05 -0.22 0.00 0.00 0.00 0.00 60.65 59.82 3cti s ILE 6 Cb -0.13 -1.50 -0.24 0.00 0.01 0.00 0.00 42.46 40.61 3cti s ILE 6 CO 0.14 -0.32 2.45 -0.11 0.00 0.00 0.00 174.94 177.10 3cti n LEU 7 N 4.85 -0.05 -3.79 2.97 -0.00 -1.26 -4.81 117.00 114.92 3cti n LEU 7 Ca -0.08 -0.29 -0.13 0.00 -0.00 0.00 0.00 56.01 55.51 3cti n LEU 7 Cb 0.45 -0.90 -0.11 0.00 -0.00 0.00 0.00 43.42 42.85 3cti n LEU 7 CO 0.14 -1.23 -0.08 0.00 -0.00 0.00 0.00 177.39 176.23 3cti s MET 8 N 8.18 0.33 0.63 1.96 0.23 -1.26 -5.08 119.30 124.29 3cti s MET 8 Ca 1.27 0.30 -0.13 0.00 -1.03 0.00 0.00 55.69 56.11 3cti s MET 8 Cb -0.91 0.16 -0.03 0.00 -1.53 0.00 0.00 34.83 32.52 3cti s MET 8 CO 0.46 -0.05 1.04 -1.21 -2.03 0.00 0.00 175.02 173.24 3cti s GLU 9 N 0.00 3.35 -0.09 3.16 2.02 -1.26 -2.47 118.70 123.41 3cti s GLU 9 Ca -0.01 0.95 -0.08 0.00 0.02 0.00 0.00 54.97 55.84 3cti s GLU 9 Cb -0.02 -2.05 0.03 0.00 0.10 0.00 0.00 34.13 32.19 3cti s GLU 9 CO 0.01 -0.77 0.25 0.00 0.02 0.00 0.00 175.26 174.77 3cti n LYS 11 N 3.01 0.65 -3.56 0.00 5.02 -1.26 -4.61 118.16 117.41 3cti n LYS 11 Ca -0.13 -0.12 -0.09 0.00 -2.02 0.00 0.00 58.31 55.95 3cti n LYS 11 Cb 0.58 -1.58 -0.02 0.00 -0.02 0.00 0.00 35.03 33.99 3cti n LYS 11 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 3cti s LYS 12 N -3.41 1.23 0.34 1.97 -2.85 -1.26 -5.04 119.74 110.72 3cti s LYS 12 Ca -0.07 -0.53 0.11 0.00 -1.00 0.00 0.00 55.97 54.48 3cti s LYS 12 Cb 0.13 0.51 0.91 0.00 -2.06 0.00 0.00 37.83 37.32 3cti s LYS 12 CO 0.88 -0.55 1.77 -0.44 0.10 0.00 0.00 175.35 177.11 3cti h ASP 13 N 2.00 0.63 -0.50 0.03 5.19 -1.94 -0.87 116.42 120.95 3cti h ASP 13 Ca -0.27 0.10 0.01 0.00 -0.62 0.00 0.00 57.03 56.25 3cti h ASP 13 Cb 1.27 -0.01 -0.03 0.00 0.18 0.00 0.00 39.33 40.75 3cti h ASP 13 CO 0.32 0.17 0.33 0.77 -3.12 0.00 0.00 179.24 177.71 3cti h SER 14 N 0.58 0.57 -0.30 6.45 4.64 -1.96 -2.15 113.55 121.37 3cti h SER 14 Ca 0.59 -0.01 0.09 0.00 -0.47 0.00 0.00 61.79 61.99 3cti h SER 14 Cb 1.18 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 3cti h SER 14 CO -0.36 0.41 0.25 -0.78 -0.87 0.00 0.00 176.83 175.48 3cti h ASP 15 N 0.67 0.00 -3.56 4.97 1.82 -1.56 -3.42 116.42 115.35 3cti h ASP 15 Ca 0.18 0.00 -0.50 0.00 -0.39 0.00 0.00 57.03 56.33 3cti h ASP 15 Cb -0.06 0.00 0.01 0.00 0.68 0.00 0.00 39.33 39.96 3cti h ASP 15 CO -0.04 0.00 0.06 0.00 -1.61 0.00 0.00 179.24 177.65 3cti s LEU 17 N -4.06 3.79 0.00 0.00 1.02 -1.26 -4.89 118.68 113.28 3cti s LEU 17 Ca 0.49 -0.31 0.00 0.00 0.02 0.00 0.00 54.13 54.32 3cti s LEU 17 Cb -0.10 -2.70 0.00 0.00 0.02 0.00 0.00 46.19 43.40 3cti s LEU 17 CO 0.35 -0.63 0.00 0.00 0.02 0.00 0.00 176.35 176.09 3cti n ALA 18 N -1.77 0.00 0.81 4.21 0.00 -1.26 -2.44 120.51 120.06 3cti n ALA 18 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.48 3cti n ALA 18 Cb 0.59 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.07 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 -0.21 1.27 -1.46 0.00 4.71 -1.13 -4.88 120.64 118.93 3cti n GLU 19 Ca 0.00 -0.29 -0.29 0.00 -0.01 0.00 0.00 57.16 56.57 3cti n GLU 19 Cb 0.00 -1.40 0.12 0.00 -1.01 0.00 0.00 31.44 29.15 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 -3.14 0.16 -0.26 0.00 -7.23 -1.24 -4.83 120.40 103.86 3cti s VAL 21 Ca 0.62 -1.92 -0.17 0.00 -1.81 0.00 0.00 61.98 58.71 3cti s VAL 21 Cb -0.15 -2.05 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 3cti s VAL 21 CO 0.55 -0.47 0.45 0.00 -0.31 0.00 0.00 175.10 175.32 3cti s LEU 23 N 2.13 3.08 0.32 0.00 1.43 -1.01 -4.86 118.68 119.77 3cti s LEU 23 Ca 0.19 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 3cti s LEU 23 Cb -0.16 -2.43 0.53 0.00 0.03 0.00 0.00 46.19 44.17 3cti s LEU 23 CO 0.09 -1.54 1.97 -0.08 0.23 0.00 0.00 176.35 177.02 3cti h GLU 24 N -0.28 0.92 0.00 1.70 4.57 -1.98 -2.05 114.58 117.45 3cti h GLU 24 Ca -0.39 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 3cti h GLU 24 Cb 1.28 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 3cti h GLU 24 CO 0.47 0.64 0.00 0.72 -1.18 0.00 0.00 179.01 179.66 3cti n HIS 25 N -4.40 0.00 -1.43 0.92 8.25 -1.26 -4.79 115.22 112.50 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 0.07 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 30.85 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 -1.32 0.65 3.12 -1.41 0.00 -0.77 -5.04 105.19 100.42 3cti n GLY 26 Ca 0.00 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 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 0.86 0.40 1.61 1.51 -1.26 -1.78 117.35 116.69 3cti s TYR 27 Ca 0.00 -0.61 -0.25 0.00 -1.01 0.00 0.00 57.07 55.20 3cti s TYR 27 Cb 0.00 -0.49 -0.09 0.00 -0.11 0.00 0.00 41.96 41.27 3cti s TYR 27 CO 0.00 -0.06 1.10 0.00 -1.11 0.00 0.00 175.55 175.48