#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 5.02 5.42 0.23 0.00 -1.19 -4.77 105.19 109.90 1ha9 n GLY 2 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.77 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 0.30 1.61 7.64 -1.25 -1.41 113.62 119.35 1ha9 n SER 3 Ca 0.21 0.00 0.20 0.00 1.01 0.00 0.00 58.87 60.29 1ha9 n SER 3 Cb 0.74 0.00 0.97 0.00 -1.01 0.00 0.00 64.21 64.91 1ha9 n SER 3 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1ha9 h ASP 4 N 0.00 0.00 0.83 6.43 3.04 -1.98 -1.36 116.42 123.38 1ha9 h ASP 4 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1ha9 h ASP 4 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1ha9 h ASP 4 CO 0.00 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.81 1ha9 n GLY 5 N -0.62 -1.34 0.00 7.15 0.00 -0.50 -5.04 105.19 104.84 1ha9 n GLY 5 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 1.03 1.53 3.60 -0.02 0.00 -0.51 -4.51 105.19 106.31 1ha9 n GLY 6 Ca 0.06 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.91 4.01 -0.10 1.61 1.01 -1.26 -3.14 120.40 120.61 1ha9 s VAL 7 Ca 0.00 1.04 -0.22 0.00 0.00 0.00 0.00 61.98 62.80 1ha9 s VAL 7 Cb 0.00 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 1ha9 s VAL 7 CO 0.00 -0.79 0.64 0.00 0.00 0.00 0.00 175.10 174.95 1ha9 s PRO 9 N 0.98 2.32 0.39 0.00 0.04 -1.26 -4.56 135.00 132.90 1ha9 s PRO 9 Ca 0.33 0.71 -0.26 0.00 0.04 0.00 0.00 61.00 61.82 1ha9 s PRO 9 Cb -0.17 -4.60 -0.11 0.00 0.04 0.00 0.00 34.50 29.66 1ha9 s PRO 9 CO 0.15 -3.21 1.16 1.63 0.04 0.00 0.00 177.00 176.76 1ha9 n LYS 10 N 9.04 1.71 -4.09 4.56 5.02 -1.26 -5.06 118.16 128.09 1ha9 n LYS 10 Ca 0.32 0.61 -0.08 0.00 -2.02 0.00 0.00 58.31 57.13 1ha9 n LYS 10 Cb 0.51 -2.19 -0.10 0.00 -0.02 0.00 0.00 35.03 33.23 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 -1.18 0.32 -0.59 -0.18 -4.36 -1.26 -5.06 121.20 108.87 1ha9 s ILE 11 Ca 0.60 -1.66 0.03 0.00 -0.26 0.00 0.00 60.65 59.36 1ha9 s ILE 11 Cb -0.56 -1.32 0.23 0.00 1.25 0.00 0.00 42.46 42.06 1ha9 s ILE 11 CO 0.59 -0.87 0.98 0.18 0.24 0.00 0.00 174.94 176.06 1ha9 n LEU 12 N 0.37 2.87 -4.60 0.37 4.77 -1.26 -4.62 117.00 114.91 1ha9 n LEU 12 Ca -0.16 -1.46 -0.43 0.00 -0.03 0.00 0.00 56.01 53.93 1ha9 n LEU 12 Cb 0.60 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1ha9 n LEU 12 CO 0.27 0.45 1.52 -0.75 -1.33 0.00 0.00 177.39 177.55 1ha9 s LYS 13 N -1.35 3.34 0.51 3.23 2.20 -1.26 -4.97 119.74 121.43 1ha9 s LYS 13 Ca 0.16 1.41 -0.22 0.00 -0.36 0.00 0.00 55.97 56.95 1ha9 s LYS 13 Cb 0.13 -4.19 -0.06 0.00 -1.51 0.00 0.00 37.83 32.19 1ha9 s LYS 13 CO 0.04 -1.86 1.30 0.15 -0.36 0.00 0.00 175.35 174.63 1ha9 s LYS 14 N 5.65 3.36 0.19 4.03 1.02 -1.26 -1.43 119.74 131.30 1ha9 s LYS 14 Ca 0.79 2.10 -0.03 0.00 0.02 0.00 0.00 55.97 58.85 1ha9 s LYS 14 Cb -0.22 -2.33 -0.03 0.00 -0.52 0.00 0.00 37.83 34.73 1ha9 s LYS 14 CO 0.33 -0.97 0.17 0.00 -0.92 0.00 0.00 175.35 173.96 1ha9 n ARG 16 N -0.24 1.53 -3.71 0.00 1.74 -1.26 -4.59 116.66 110.13 1ha9 n ARG 16 Ca -0.01 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.97 1ha9 n ARG 16 Cb 0.65 -0.90 -0.04 0.00 -1.02 0.00 0.00 32.46 31.15 1ha9 n ARG 16 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1ha9 s ARG 17 N -1.61 1.29 0.47 5.56 1.70 -1.26 -5.07 118.95 120.04 1ha9 s ARG 17 Ca 0.00 -0.83 0.25 0.00 -0.47 0.00 0.00 55.73 54.68 1ha9 s ARG 17 Cb 0.00 0.50 1.17 0.00 -0.57 0.00 0.00 34.95 36.05 1ha9 s ARG 17 CO 0.00 -0.54 1.95 -0.44 -1.08 0.00 0.00 175.30 175.19 1ha9 h ASP 18 N 2.25 0.00 0.81 -2.89 3.32 -1.94 -2.74 116.42 115.23 1ha9 h ASP 18 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1ha9 h ASP 18 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1ha9 h ASP 18 CO 0.40 0.19 0.00 -1.20 -1.72 0.00 0.00 179.24 176.91 1ha9 n SER 19 N -3.58 0.58 0.23 6.45 7.64 -1.26 -2.19 113.62 121.49 1ha9 n SER 19 Ca -0.01 0.63 0.15 0.00 1.01 0.00 0.00 58.87 60.65 1ha9 n SER 19 Cb 0.33 -0.76 0.55 0.00 -1.01 0.00 0.00 64.21 63.33 1ha9 n SER 19 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1ha9 h ASP 20 N 0.00 0.00 -2.22 6.43 3.32 -1.91 -3.47 116.42 118.58 1ha9 h ASP 20 Ca 0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 1ha9 h ASP 20 Cb 0.40 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 1ha9 h ASP 20 CO 0.00 0.00 -0.51 0.00 -1.72 0.00 0.00 179.24 177.01 1ha9 s PRO 22 N -3.83 1.01 0.08 0.00 0.04 -1.26 -4.91 135.00 126.12 1ha9 s PRO 22 Ca 0.33 0.70 -0.15 0.00 0.04 0.00 0.00 61.00 61.92 1ha9 s PRO 22 Cb -0.08 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.64 1ha9 s PRO 22 CO 0.25 -2.38 0.97 0.41 0.04 0.00 0.00 177.00 176.29 1ha9 n GLY 23 N -1.17 -1.96 0.04 0.56 0.00 -1.26 -1.42 105.19 99.98 1ha9 n GLY 23 Ca 0.06 0.71 0.13 0.00 0.00 0.00 0.00 46.02 46.92 1ha9 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ha9 n ALA 24 N -3.23 2.66 -1.78 4.61 0.00 -1.26 -4.89 120.51 116.61 1ha9 n ALA 24 Ca 0.01 -0.15 -0.30 0.00 0.00 0.00 0.00 53.44 53.00 1ha9 n ALA 24 Cb 0.13 -1.35 0.06 0.00 0.00 0.00 0.00 19.45 18.29 1ha9 n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ha9 s ILE 26 N -3.30 1.22 -0.59 0.00 -4.36 -0.13 -4.80 121.20 109.24 1ha9 s ILE 26 Ca 0.59 -2.07 -0.22 0.00 -0.26 0.00 0.00 60.65 58.69 1ha9 s ILE 26 Cb -0.12 -2.24 0.06 0.00 1.25 0.00 0.00 42.46 41.42 1ha9 s ILE 26 CO 0.52 -0.43 0.87 0.00 0.24 0.00 0.00 174.94 176.14 1ha9 s ARG 28 N 3.61 1.51 0.34 0.00 0.52 -0.38 -4.84 118.95 119.72 1ha9 s ARG 28 Ca 0.22 -0.24 0.26 0.00 -0.52 0.00 0.00 55.73 55.45 1ha9 s ARG 28 Cb -0.17 -1.99 1.11 0.00 0.52 0.00 0.00 34.95 34.43 1ha9 s ARG 28 CO 0.13 -1.81 1.79 0.78 0.02 0.00 0.00 175.30 176.21 1ha9 h GLY 29 N -1.14 0.00 1.91 -3.53 0.00 -1.97 -1.94 103.07 96.41 1ha9 h GLY 29 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1ha9 h GLY 29 CO 0.53 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.23 1ha9 n ASN 30 N -2.47 0.00 0.00 0.19 6.94 -1.26 -4.94 115.26 113.72 1ha9 n ASN 30 Ca 0.02 0.37 0.00 0.00 -0.02 0.00 0.00 54.58 54.95 1ha9 n ASN 30 Cb 0.24 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 37.21 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 1.03 0.67 3.29 4.83 0.00 -0.73 -5.06 105.19 109.22 1ha9 n GLY 31 Ca 0.07 -0.43 -0.16 0.00 0.00 0.00 0.00 46.02 45.51 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 1.42 0.42 1.61 1.51 -1.26 -1.00 117.35 118.05 1ha9 s TYR 32 Ca 0.00 -0.84 -0.24 0.00 -1.01 0.00 0.00 57.07 54.98 1ha9 s TYR 32 Cb 0.00 -0.77 -0.08 0.00 -0.11 0.00 0.00 41.96 41.00 1ha9 s TYR 32 CO 0.00 0.02 1.18 0.00 -1.11 0.00 0.00 175.55 175.64