#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 1.76 0.55 5.00 0.00 -1.23 -4.81 107.32 108.59 1ha9 s GLY 2 Ca 0.00 -1.77 0.37 0.00 0.00 0.00 0.00 44.72 43.31 1ha9 s GLY 2 CO 0.00 -1.24 2.12 1.48 0.00 0.00 0.00 173.10 175.46 1ha9 h SER 3 N -0.38 0.00 0.82 1.64 4.64 -1.97 -2.00 113.55 116.30 1ha9 h SER 3 Ca -0.36 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1ha9 h SER 3 Cb 1.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1ha9 h SER 3 CO 0.41 0.00 -0.00 -2.24 -0.87 0.00 0.00 176.83 174.13 1ha9 h ASP 4 N 0.00 0.00 -0.30 4.97 3.04 -1.95 -3.47 116.42 118.71 1ha9 h ASP 4 Ca 0.00 0.00 -0.13 0.00 -3.24 0.00 0.00 57.03 53.66 1ha9 h ASP 4 Cb 0.11 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 38.35 1ha9 h ASP 4 CO 0.00 0.00 -0.12 0.61 -2.04 0.00 0.00 179.24 177.69 1ha9 n GLY 5 N -0.19 0.77 2.66 7.15 0.00 -0.75 -5.02 105.19 109.82 1ha9 n GLY 5 Ca -0.00 -0.23 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.07 -2.52 3.55 -0.02 0.00 -1.26 -4.91 105.19 98.96 1ha9 n GLY 6 Ca -0.06 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.08 1ha9 n GLY 6 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ha9 n VAL 7 N -4.16 -0.07 -3.72 1.61 0.31 -1.26 -4.86 118.33 106.19 1ha9 n VAL 7 Ca 0.12 -0.78 -0.24 0.00 -0.01 0.00 0.00 64.34 63.43 1ha9 n VAL 7 Cb 0.44 -2.76 -0.17 0.00 -0.91 0.00 0.00 33.84 30.44 1ha9 n VAL 7 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ha9 n PRO 9 N 5.17 0.14 -4.00 0.00 -0.04 -1.26 -4.84 135.00 130.18 1ha9 n PRO 9 Ca -0.07 0.14 -0.29 0.00 -0.04 0.00 0.00 63.50 63.25 1ha9 n PRO 9 Cb 0.49 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.39 -3.86 -2.09 0.54 5.02 -1.26 -4.99 118.16 110.13 1ha9 n LYS 10 Ca 0.07 0.45 -0.32 0.00 -2.02 0.00 0.00 58.31 56.50 1ha9 n LYS 10 Cb 0.18 -4.94 -0.01 0.00 -0.02 0.00 0.00 35.03 30.24 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 -3.61 4.56 -1.56 -0.18 -5.25 -1.26 -4.97 121.20 108.93 1ha9 s ILE 11 Ca 0.34 1.02 -0.12 0.00 -0.99 0.00 0.00 60.65 60.90 1ha9 s ILE 11 Cb -0.18 -3.76 -0.04 0.00 2.95 0.00 0.00 42.46 41.44 1ha9 s ILE 11 CO 0.88 -0.91 2.66 0.18 -1.79 0.00 0.00 174.94 175.96 1ha9 n LEU 12 N -2.23 7.99 -4.26 0.37 4.77 -1.26 -4.59 117.00 117.80 1ha9 n LEU 12 Ca 0.06 -4.28 -0.38 0.00 -0.03 0.00 0.00 56.01 51.38 1ha9 n LEU 12 Cb 0.54 -1.60 -0.11 0.00 -2.33 0.00 0.00 43.42 39.91 1ha9 n LEU 12 CO 0.52 1.68 -0.20 -0.75 -1.33 0.00 0.00 177.39 177.31 1ha9 s LYS 13 N 2.59 2.55 0.49 3.23 2.20 -1.26 -5.05 119.74 124.49 1ha9 s LYS 13 Ca 0.60 -1.34 -0.23 0.00 -0.36 0.00 0.00 55.97 54.64 1ha9 s LYS 13 Cb 0.16 -3.58 -0.06 0.00 -1.51 0.00 0.00 37.83 32.84 1ha9 s LYS 13 CO -0.07 -0.81 1.29 -1.59 -0.36 0.00 0.00 175.35 173.82 1ha9 s LYS 14 N 1.38 3.49 0.18 4.03 -2.85 -1.26 -1.34 119.74 123.37 1ha9 s LYS 14 Ca 0.01 2.09 -0.03 0.00 -1.00 0.00 0.00 55.97 57.04 1ha9 s LYS 14 Cb -0.21 -2.40 -0.03 0.00 -2.06 0.00 0.00 37.83 33.12 1ha9 s LYS 14 CO 0.02 -0.86 0.16 0.00 0.10 0.00 0.00 175.35 174.76 1ha9 n ARG 16 N -0.22 2.90 -4.00 0.00 1.74 -1.26 -4.67 116.66 111.15 1ha9 n ARG 16 Ca -0.02 -0.01 -0.10 0.00 -0.77 0.00 0.00 57.85 56.95 1ha9 n ARG 16 Cb 0.65 -1.10 -0.04 0.00 -1.02 0.00 0.00 32.46 30.95 1ha9 n ARG 16 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1ha9 s ARG 17 N -2.12 1.71 0.40 5.56 3.52 -1.26 -5.07 118.95 121.69 1ha9 s ARG 17 Ca -0.02 -1.40 0.19 0.00 -0.13 0.00 0.00 55.73 54.38 1ha9 s ARG 17 Cb 0.01 0.48 0.80 0.00 -1.56 0.00 0.00 34.95 34.68 1ha9 s ARG 17 CO 0.15 -0.72 1.79 -0.44 -0.81 0.00 0.00 175.30 175.28 1ha9 h ASP 18 N 2.19 0.00 0.69 -2.12 3.32 -1.93 -2.78 116.42 115.79 1ha9 h ASP 18 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1ha9 h ASP 18 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1ha9 h ASP 18 CO 0.37 0.34 0.00 0.77 -1.72 0.00 0.00 179.24 178.99 1ha9 h SER 19 N 0.00 0.00 0.82 6.45 4.64 -1.97 -2.22 113.55 121.26 1ha9 h SER 19 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ha9 h SER 19 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1ha9 h SER 19 CO 0.04 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.47 1ha9 n ASP 20 N -2.46 0.31 -4.66 4.97 8.00 -1.05 -4.93 116.55 116.74 1ha9 n ASP 20 Ca 0.01 0.56 -0.24 0.00 0.71 0.00 0.00 54.79 55.83 1ha9 n ASP 20 Cb 0.22 -0.63 -0.07 0.00 -0.02 0.00 0.00 41.12 40.62 1ha9 n ASP 20 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ha9 n PRO 22 N -0.66 -2.05 0.00 0.00 -0.02 -1.26 -4.86 135.00 126.15 1ha9 n PRO 22 Ca -0.08 -0.56 0.00 0.00 -2.02 0.00 0.00 63.50 60.84 1ha9 n PRO 22 Cb 0.58 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1ha9 n PRO 22 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ha9 n GLY 23 N 0.89 0.00 0.86 -1.23 0.00 -1.26 -1.35 105.19 103.09 1ha9 n GLY 23 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.02 2.29 -0.99 4.61 0.00 -0.58 -5.00 120.51 120.81 1ha9 n ALA 24 Ca 0.00 -1.24 -0.29 0.00 0.00 0.00 0.00 53.44 51.91 1ha9 n ALA 24 Cb 0.00 -0.58 0.18 0.00 0.00 0.00 0.00 19.45 19.05 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 -2.81 0.95 -0.68 0.00 -4.36 0.17 -4.85 121.20 109.62 1ha9 s ILE 26 Ca 0.65 -2.01 -0.23 0.00 -0.26 0.00 0.00 60.65 58.80 1ha9 s ILE 26 Cb -0.20 -1.94 0.07 0.00 1.25 0.00 0.00 42.46 41.64 1ha9 s ILE 26 CO 0.59 -0.66 1.01 0.00 0.24 0.00 0.00 174.94 176.12 1ha9 s ARG 28 N 4.28 0.67 0.35 0.00 0.52 -0.39 -4.88 118.95 119.51 1ha9 s ARG 28 Ca 0.24 -0.09 0.26 0.00 -0.52 0.00 0.00 55.73 55.62 1ha9 s ARG 28 Cb -0.15 -1.82 1.15 0.00 0.52 0.00 0.00 34.95 34.65 1ha9 s ARG 28 CO 0.10 -2.44 1.79 0.78 0.02 0.00 0.00 175.30 175.56 1ha9 h GLY 29 N -1.67 0.00 1.81 -3.53 0.00 -1.96 -1.41 103.07 96.31 1ha9 h GLY 29 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1ha9 h GLY 29 CO 0.48 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.18 1ha9 n ASN 30 N -2.46 0.00 0.00 0.19 6.94 -1.26 -4.94 115.26 113.73 1ha9 n ASN 30 Ca 0.01 0.25 0.00 0.00 -0.02 0.00 0.00 54.58 54.82 1ha9 n ASN 30 Cb 0.22 -0.40 0.00 0.00 -2.36 0.00 0.00 39.78 37.23 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 0.85 0.61 3.27 4.83 0.00 -0.53 -5.06 105.19 109.16 1ha9 n GLY 31 Ca 0.08 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.55 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 1.33 0.37 1.61 1.51 -1.25 -1.03 117.35 117.88 1ha9 s TYR 32 Ca 0.00 -0.78 -0.27 0.00 -1.01 0.00 0.00 57.07 55.01 1ha9 s TYR 32 Cb 0.00 -0.69 -0.09 0.00 -0.11 0.00 0.00 41.96 41.07 1ha9 s TYR 32 CO 0.00 0.07 1.25 0.00 -1.11 0.00 0.00 175.55 175.75