#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ha9 n GLY 2 N 0.00 2.94 0.00 0.46 0.00 -1.22 -4.59 105.19 102.78 1ha9 n GLY 2 Ca 0.00 -1.15 0.06 0.00 0.00 0.00 0.00 46.02 44.93 1ha9 n GLY 2 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ha9 n SER 3 N -1.17 0.00 -4.68 1.61 7.64 -1.26 -4.84 113.62 110.92 1ha9 n SER 3 Ca 0.00 0.01 -0.32 0.00 1.01 0.00 0.00 58.87 59.57 1ha9 n SER 3 Cb 0.00 -0.22 0.15 0.00 -1.01 0.00 0.00 64.21 63.14 1ha9 n SER 3 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ha9 s ASP 4 N -2.43 3.12 0.39 6.43 2.15 -1.26 -4.96 116.67 120.10 1ha9 s ASP 4 Ca 0.12 2.23 0.28 0.00 0.43 0.00 0.00 52.55 55.61 1ha9 s ASP 4 Cb 0.08 -2.57 1.04 0.00 -0.30 0.00 0.00 42.92 41.17 1ha9 s ASP 4 CO 0.16 -2.97 1.82 1.23 -0.17 0.00 0.00 175.17 175.23 1ha9 h GLY 5 N -1.60 0.00 -0.41 2.66 0.00 -1.94 -3.45 103.07 98.33 1ha9 h GLY 5 Ca -0.44 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.72 1ha9 h GLY 5 CO 0.43 0.00 0.11 0.61 0.00 0.00 0.00 176.54 177.69 1ha9 n GLY 6 N 0.29 -0.43 3.06 4.60 0.00 -1.26 -5.11 105.19 106.34 1ha9 n GLY 6 Ca 0.02 -1.81 -0.31 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.67 1.84 0.09 1.61 1.01 -1.26 -4.92 120.40 117.10 1ha9 s VAL 7 Ca 0.28 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 1ha9 s VAL 7 Cb -0.01 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 1ha9 s VAL 7 CO 0.19 0.35 0.99 0.00 0.00 0.00 0.00 175.10 176.63 1ha9 n PRO 9 N 3.07 0.47 -3.22 0.00 -0.04 -1.26 -4.67 135.00 129.35 1ha9 n PRO 9 Ca 0.03 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.43 1ha9 n PRO 9 Cb 0.49 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 1ha9 n PRO 9 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1ha9 n LYS 10 N -0.81 -1.45 -2.73 0.54 5.02 -1.26 -5.01 118.16 112.45 1ha9 n LYS 10 Ca 0.07 1.37 -0.34 0.00 -2.02 0.00 0.00 58.31 57.40 1ha9 n LYS 10 Cb 0.03 -4.91 -0.06 0.00 -0.02 0.00 0.00 35.03 30.07 1ha9 n LYS 10 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1ha9 s ILE 11 N -2.94 4.18 0.00 -0.18 -4.36 -1.26 -4.97 121.20 111.68 1ha9 s ILE 11 Ca 0.02 1.43 0.00 0.00 -0.26 0.00 0.00 60.65 61.85 1ha9 s ILE 11 Cb -0.01 -3.62 0.00 0.00 1.25 0.00 0.00 42.46 40.09 1ha9 s ILE 11 CO 0.79 -0.22 1.82 0.18 0.24 0.00 0.00 174.94 177.74 1ha9 n LEU 12 N -0.53 4.91 -4.61 0.37 4.77 -1.26 -4.32 117.00 116.33 1ha9 n LEU 12 Ca 0.07 -2.24 -0.43 0.00 -0.03 0.00 0.00 56.01 53.38 1ha9 n LEU 12 Cb 0.53 -1.02 -0.02 0.00 -2.33 0.00 0.00 43.42 40.58 1ha9 n LEU 12 CO 0.39 0.92 1.02 -0.75 -1.33 0.00 0.00 177.39 177.64 1ha9 s LYS 13 N 0.02 3.83 0.43 3.23 2.20 -1.26 -4.96 119.74 123.22 1ha9 s LYS 13 Ca 0.00 0.77 -0.25 0.00 -0.36 0.00 0.00 55.97 56.13 1ha9 s LYS 13 Cb 0.00 -3.86 -0.08 0.00 -1.51 0.00 0.00 37.83 32.38 1ha9 s LYS 13 CO 0.00 -1.24 1.28 -1.59 -0.36 0.00 0.00 175.35 173.44 1ha9 s LYS 14 N 4.23 3.85 0.24 4.03 -2.85 -1.26 -1.03 119.74 126.94 1ha9 s LYS 14 Ca 0.48 2.09 -0.10 0.00 -1.00 0.00 0.00 55.97 57.44 1ha9 s LYS 14 Cb -0.09 -2.64 -0.01 0.00 -2.06 0.00 0.00 37.83 33.02 1ha9 s LYS 14 CO 0.26 -0.57 0.40 0.00 0.10 0.00 0.00 175.35 175.55 1ha9 n ARG 16 N -0.36 1.14 -4.15 0.00 5.12 -1.26 -4.45 116.66 112.70 1ha9 n ARG 16 Ca -0.01 -0.01 -0.16 0.00 -1.93 0.00 0.00 57.85 55.74 1ha9 n ARG 16 Cb 0.63 -0.15 -0.12 0.00 -1.16 0.00 0.00 32.46 31.66 1ha9 n ARG 16 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1ha9 s ARG 17 N -0.17 0.77 0.50 5.56 0.52 -1.26 -5.05 118.95 119.82 1ha9 s ARG 17 Ca 0.00 -0.97 0.27 0.00 -0.52 0.00 0.00 55.73 54.51 1ha9 s ARG 17 Cb 0.00 -0.64 1.31 0.00 0.52 0.00 0.00 34.95 36.14 1ha9 s ARG 17 CO 0.00 0.13 2.00 -0.44 0.02 0.00 0.00 175.30 177.01 1ha9 h ASP 18 N 4.14 0.00 1.00 0.23 3.32 -1.93 -2.48 116.42 120.70 1ha9 h ASP 18 Ca -0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1ha9 h ASP 18 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1ha9 h ASP 18 CO 0.44 0.15 0.00 0.77 -1.72 0.00 0.00 179.24 178.87 1ha9 h SER 19 N 0.00 0.00 0.35 6.45 4.64 -1.96 -2.79 113.55 120.24 1ha9 h SER 19 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1ha9 h SER 19 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1ha9 h SER 19 CO 0.02 0.00 -0.24 0.44 -0.87 0.00 0.00 176.83 176.17 1ha9 h ASP 20 N 0.00 0.00 -2.56 4.97 3.32 -1.86 -3.46 116.42 116.83 1ha9 h ASP 20 Ca 0.00 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.58 1ha9 h ASP 20 Cb 0.50 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.06 1ha9 h ASP 20 CO 0.00 0.24 -0.24 0.00 -1.72 0.00 0.00 179.24 177.52 1ha9 s PRO 22 N -4.27 1.53 0.15 0.00 0.04 -1.26 -4.92 135.00 126.27 1ha9 s PRO 22 Ca 0.40 1.05 -0.23 0.00 0.04 0.00 0.00 61.00 62.26 1ha9 s PRO 22 Cb -0.09 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1ha9 s PRO 22 CO 0.34 -2.12 1.30 0.41 0.04 0.00 0.00 177.00 176.97 1ha9 n GLY 23 N -0.90 -2.08 0.16 0.56 0.00 -1.26 -1.37 105.19 100.29 1ha9 n GLY 23 Ca 0.08 0.99 0.13 0.00 0.00 0.00 0.00 46.02 47.21 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 0.59 0.99 -2.52 4.61 0.00 -1.92 -3.46 119.26 117.54 1ha9 h ALA 24 Ca 0.17 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.61 1ha9 h ALA 24 Cb 0.38 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.28 1ha9 h ALA 24 CO -0.80 0.00 0.35 0.00 0.00 0.00 0.00 179.25 178.80 1ha9 s ILE 26 N -3.37 0.89 -0.59 0.00 -4.36 0.32 -4.81 121.20 109.27 1ha9 s ILE 26 Ca 0.62 -2.02 -0.24 0.00 -0.26 0.00 0.00 60.65 58.76 1ha9 s ILE 26 Cb -0.13 -2.36 0.05 0.00 1.25 0.00 0.00 42.46 41.27 1ha9 s ILE 26 CO 0.52 -0.30 0.97 0.00 0.24 0.00 0.00 174.94 176.38 1ha9 s ARG 28 N 4.11 -0.14 0.34 0.00 1.81 -0.17 -4.89 118.95 120.01 1ha9 s ARG 28 Ca 0.29 0.51 0.27 0.00 -1.72 0.00 0.00 55.73 55.07 1ha9 s ARG 28 Cb -0.13 -1.67 1.11 0.00 -0.45 0.00 0.00 34.95 33.81 1ha9 s ARG 28 CO 0.17 -3.12 1.79 0.78 -0.68 0.00 0.00 175.30 174.24 1ha9 h GLY 29 N -2.17 0.00 0.84 -3.53 0.00 -1.96 -2.30 103.07 93.95 1ha9 h GLY 29 Ca -0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1ha9 h GLY 29 CO 0.55 0.00 -0.06 1.16 0.00 0.00 0.00 176.54 178.19 1ha9 n ASN 30 N -2.48 0.42 0.00 0.19 6.94 -1.26 -4.95 115.26 114.13 1ha9 n ASN 30 Ca 0.02 -0.74 0.00 0.00 -0.02 0.00 0.00 54.58 53.84 1ha9 n ASN 30 Cb 0.24 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.59 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 1.20 0.54 3.24 4.83 0.00 -0.86 -5.04 105.19 109.09 1ha9 n GLY 31 Ca 0.17 -0.85 -0.14 0.00 0.00 0.00 0.00 46.02 45.20 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 1.24 0.49 1.61 1.51 -1.26 -0.90 117.35 118.05 1ha9 s TYR 32 Ca 0.00 -0.77 -0.22 0.00 -1.01 0.00 0.00 57.07 55.07 1ha9 s TYR 32 Cb 0.00 -0.63 -0.07 0.00 -0.11 0.00 0.00 41.96 41.15 1ha9 s TYR 32 CO 0.00 0.07 1.18 0.00 -1.11 0.00 0.00 175.55 175.69