#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ha9 s GLY 2 N 0.00 1.77 0.61 0.23 0.00 -1.04 -4.82 107.32 104.08 1ha9 s GLY 2 Ca 0.00 -1.60 0.31 0.00 0.00 0.00 0.00 44.72 43.43 1ha9 s GLY 2 CO 0.00 0.67 2.09 1.76 0.00 0.00 0.00 173.10 177.62 1ha9 h SER 3 N 8.15 0.00 0.47 1.64 0.02 -1.86 0.96 113.55 122.92 1ha9 h SER 3 Ca -0.27 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.62 1ha9 h SER 3 Cb 1.10 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.63 1ha9 h SER 3 CO 0.59 0.00 -0.27 -0.78 -1.14 0.00 0.00 176.83 175.23 1ha9 h ASP 4 N 0.00 0.00 0.00 3.07 3.58 -1.95 -3.29 116.42 117.83 1ha9 h ASP 4 Ca 0.07 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 57.17 1ha9 h ASP 4 Cb 0.52 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.50 1ha9 h ASP 4 CO -0.00 0.27 -2.32 0.61 -2.88 0.00 0.00 179.24 174.92 1ha9 n GLY 5 N -0.41 -0.76 0.00 -0.78 0.00 0.20 -5.13 105.19 98.31 1ha9 n GLY 5 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1ha9 n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ha9 n GLY 6 N 1.98 0.87 3.61 -0.02 0.00 -0.43 -4.55 105.19 106.65 1ha9 n GLY 6 Ca -0.34 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.25 1ha9 n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ha9 s VAL 7 N -1.50 3.79 -0.08 1.61 1.01 -1.26 -3.66 120.40 120.31 1ha9 s VAL 7 Ca 0.00 0.83 -0.26 0.00 0.00 0.00 0.00 61.98 62.54 1ha9 s VAL 7 Cb 0.00 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 1ha9 s VAL 7 CO 0.00 -0.57 0.84 0.00 0.00 0.00 0.00 175.10 175.37 1ha9 n PRO 9 N 4.33 1.93 -1.83 0.00 -0.04 -1.26 -4.68 135.00 133.46 1ha9 n PRO 9 Ca 0.03 -2.01 -0.41 0.00 -0.04 0.00 0.00 63.50 61.07 1ha9 n PRO 9 Cb 0.50 -2.97 0.00 0.00 -0.04 0.00 0.00 33.50 30.99 1ha9 n PRO 9 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1ha9 s LYS 10 N 4.37 4.02 0.28 0.54 2.36 -1.26 -5.07 119.74 124.98 1ha9 s LYS 10 Ca 0.54 2.51 0.02 0.00 -2.55 0.00 0.00 55.97 56.49 1ha9 s LYS 10 Cb 0.14 -2.90 -0.06 0.00 -1.05 0.00 0.00 37.83 33.97 1ha9 s LYS 10 CO 0.05 -0.58 0.08 0.96 1.55 0.00 0.00 175.35 177.41 1ha9 s ILE 11 N -1.14 0.83 -1.07 5.43 -5.25 -1.26 -5.09 121.20 113.64 1ha9 s ILE 11 Ca 0.54 -2.00 -0.22 0.00 -0.99 0.00 0.00 60.65 57.98 1ha9 s ILE 11 Cb -0.45 -2.69 -0.01 0.00 2.95 0.00 0.00 42.46 42.26 1ha9 s ILE 11 CO 0.61 -0.01 1.77 -0.76 -1.79 0.00 0.00 174.94 174.75 1ha9 s LEU 12 N -3.38 3.36 -0.23 0.37 1.43 -1.26 -4.76 118.68 114.21 1ha9 s LEU 12 Ca 0.37 -1.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.03 1ha9 s LEU 12 Cb 0.08 -2.57 0.06 0.00 0.03 0.00 0.00 46.19 43.79 1ha9 s LEU 12 CO 0.14 -2.18 -0.04 -0.75 0.23 0.00 0.00 176.35 173.75 1ha9 s LYS 13 N 5.81 1.46 0.56 1.70 2.20 -1.26 -5.08 119.74 125.13 1ha9 s LYS 13 Ca 0.60 -0.90 -0.20 0.00 -0.36 0.00 0.00 55.97 55.10 1ha9 s LYS 13 Cb -0.02 -2.51 -0.04 0.00 -1.51 0.00 0.00 37.83 33.75 1ha9 s LYS 13 CO 0.01 -0.61 1.26 0.15 -0.36 0.00 0.00 175.35 175.81 1ha9 s LYS 14 N 1.47 3.12 0.24 4.03 1.02 -1.26 -1.31 119.74 127.05 1ha9 s LYS 14 Ca -0.05 1.99 -0.05 0.00 0.02 0.00 0.00 55.97 57.88 1ha9 s LYS 14 Cb -0.19 -2.12 -0.02 0.00 -0.52 0.00 0.00 37.83 34.98 1ha9 s LYS 14 CO -0.06 -1.13 0.29 0.00 -0.92 0.00 0.00 175.35 173.52 1ha9 n ARG 16 N -0.36 2.43 -4.04 0.00 0.63 -1.26 -4.58 116.66 109.48 1ha9 n ARG 16 Ca 0.01 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.84 1ha9 n ARG 16 Cb 0.64 -0.79 -0.08 0.00 0.45 0.00 0.00 32.46 32.68 1ha9 n ARG 16 CO 0.00 0.00 0.00 -0.98 -2.51 0.00 0.00 177.63 174.14 1ha9 s ARG 17 N -1.35 1.13 0.56 -0.14 1.70 -1.26 -5.05 118.95 114.55 1ha9 s ARG 17 Ca 0.00 -1.30 0.34 0.00 -0.47 0.00 0.00 55.73 54.30 1ha9 s ARG 17 Cb 0.00 0.34 1.56 0.00 -0.57 0.00 0.00 34.95 36.28 1ha9 s ARG 17 CO 0.00 -0.39 2.06 -0.44 -1.08 0.00 0.00 175.30 175.45 1ha9 h ASP 18 N 2.61 0.00 0.64 -2.89 3.32 -1.93 -2.26 116.42 115.91 1ha9 h ASP 18 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1ha9 h ASP 18 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1ha9 h ASP 18 CO 0.51 0.04 0.00 0.28 -1.72 0.00 0.00 179.24 178.34 1ha9 h SER 19 N 0.00 0.00 0.78 6.45 0.02 -1.97 -2.40 113.55 116.44 1ha9 h SER 19 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ha9 h SER 19 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1ha9 h SER 19 CO 0.00 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.16 1ha9 n ASP 20 N -2.63 0.12 -4.48 3.07 8.00 -0.85 -4.92 116.55 114.87 1ha9 n ASP 20 Ca 0.00 0.52 -0.25 0.00 0.71 0.00 0.00 54.79 55.78 1ha9 n ASP 20 Cb 0.21 -0.55 -0.10 0.00 -0.02 0.00 0.00 41.12 40.66 1ha9 n ASP 20 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ha9 s PRO 22 N -3.30 1.28 0.18 0.00 0.04 -1.26 -4.92 135.00 127.02 1ha9 s PRO 22 Ca 0.28 0.71 -0.25 0.00 0.04 0.00 0.00 61.00 61.78 1ha9 s PRO 22 Cb -0.06 -1.82 0.05 0.00 0.04 0.00 0.00 34.50 32.71 1ha9 s PRO 22 CO 0.14 -2.20 1.49 0.41 0.04 0.00 0.00 177.00 176.89 1ha9 n GLY 23 N -1.37 -2.31 0.16 0.56 0.00 -1.26 -1.42 105.19 99.55 1ha9 n GLY 23 Ca 0.07 1.12 0.13 0.00 0.00 0.00 0.00 46.02 47.34 1ha9 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ha9 h ALA 24 N 0.82 1.00 -2.47 4.61 0.00 -1.89 -3.46 119.26 117.86 1ha9 h ALA 24 Ca 0.23 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.65 1ha9 h ALA 24 Cb 0.47 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.34 1ha9 h ALA 24 CO -0.93 0.00 0.40 0.00 0.00 0.00 0.00 179.25 178.72 1ha9 s ILE 26 N -3.33 0.83 -0.70 0.00 -4.36 0.01 -4.73 121.20 108.92 1ha9 s ILE 26 Ca 0.59 -2.01 -0.27 0.00 -0.26 0.00 0.00 60.65 58.70 1ha9 s ILE 26 Cb -0.12 -2.45 0.03 0.00 1.25 0.00 0.00 42.46 41.17 1ha9 s ILE 26 CO 0.52 -0.21 1.25 0.00 0.24 0.00 0.00 174.94 176.75 1ha9 s ARG 28 N 5.52 0.40 0.20 0.00 3.00 -0.31 -4.89 118.95 122.87 1ha9 s ARG 28 Ca 0.37 0.50 0.24 0.00 0.00 0.00 0.00 55.73 56.84 1ha9 s ARG 28 Cb -0.08 -1.73 0.91 0.00 0.00 0.00 0.00 34.95 34.05 1ha9 s ARG 28 CO 0.18 -2.75 1.72 0.41 0.00 0.00 0.00 175.30 174.85 1ha9 n GLY 29 N -1.09 -1.39 0.00 -3.53 0.00 -1.26 -2.68 105.19 95.24 1ha9 n GLY 29 Ca 0.05 0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.24 1ha9 n GLY 29 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ha9 n ASN 30 N -2.13 0.00 0.00 1.61 6.94 -1.26 -4.93 115.26 115.49 1ha9 n ASN 30 Ca 0.04 0.02 0.00 0.00 -0.02 0.00 0.00 54.58 54.62 1ha9 n ASN 30 Cb 0.29 -0.34 0.00 0.00 -2.36 0.00 0.00 39.78 37.37 1ha9 n ASN 30 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ha9 n GLY 31 N 1.22 0.72 3.39 4.83 0.00 -1.09 -5.07 105.19 109.19 1ha9 n GLY 31 Ca 0.12 -0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 1ha9 n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ha9 s TYR 32 N -2.00 1.77 0.61 1.61 1.51 -1.26 -1.01 117.35 118.58 1ha9 s TYR 32 Ca 0.00 -0.95 -0.17 0.00 -1.01 0.00 0.00 57.07 54.94 1ha9 s TYR 32 Cb 0.00 -1.09 -0.03 0.00 -0.11 0.00 0.00 41.96 40.74 1ha9 s TYR 32 CO 0.00 -0.02 1.11 0.00 -1.11 0.00 0.00 175.55 175.53