#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 1.00 3.48 0.23 0.00 -0.50 -4.63 105.19 104.77 1ha9 n GLY 2 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1ha9 n GLY 2 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ha9 s SER 3 N 0.00 1.10 0.00 1.61 0.15 -0.76 -4.97 113.70 110.82 1ha9 s SER 3 Ca 0.00 -1.56 0.00 0.00 0.70 0.00 0.00 55.95 55.09 1ha9 s SER 3 Cb 0.00 0.68 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 1ha9 s SER 3 CO 0.00 -1.32 0.31 -0.67 1.20 0.00 0.00 173.24 172.76 1ha9 n ASP 4 N -1.57 0.62 -0.96 5.45 2.03 -1.26 -4.86 116.55 115.99 1ha9 n ASP 4 Ca 0.01 -0.82 -0.01 0.00 0.52 0.00 0.00 54.79 54.49 1ha9 n ASP 4 Cb 0.61 0.29 0.02 0.00 -0.72 0.00 0.00 41.12 41.32 1ha9 n ASP 4 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ha9 n GLY 5 N 0.29 2.03 0.00 0.27 0.00 -1.26 -4.87 105.19 101.65 1ha9 n GLY 5 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.30 -0.66 3.38 -0.02 0.00 -1.26 -4.78 105.19 102.15 1ha9 n GLY 6 Ca 0.04 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 1ha9 n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ha9 s VAL 7 N -3.77 2.26 -0.23 1.61 0.11 -1.26 -4.65 120.40 114.47 1ha9 s VAL 7 Ca 0.00 -1.60 -0.03 0.00 -2.93 0.00 0.00 61.98 57.42 1ha9 s VAL 7 Cb 0.00 -1.96 0.08 0.00 -1.53 0.00 0.00 36.38 32.97 1ha9 s VAL 7 CO 0.00 0.20 0.08 0.00 -3.33 0.00 0.00 175.10 172.05 1ha9 h PRO 9 N 8.31 0.00 -6.01 0.00 0.11 -1.98 -3.46 132.00 128.97 1ha9 h PRO 9 Ca -0.16 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.72 1ha9 h PRO 9 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1ha9 h PRO 9 CO 0.37 0.00 -0.70 1.63 -0.21 0.00 0.00 178.00 179.10 1ha9 n LYS 10 N -2.77 -1.76 -4.36 1.05 5.02 -1.26 -5.05 118.16 109.03 1ha9 n LYS 10 Ca -0.02 1.41 -0.18 0.00 -2.02 0.00 0.00 58.31 57.50 1ha9 n LYS 10 Cb 0.13 -3.92 -0.10 0.00 -0.02 0.00 0.00 35.03 31.12 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 -2.56 1.50 -0.73 -0.18 -4.36 -1.26 -5.04 121.20 108.56 1ha9 s ILE 11 Ca 0.14 -2.13 0.00 0.00 -0.26 0.00 0.00 60.65 58.40 1ha9 s ILE 11 Cb -0.02 -2.20 0.00 0.00 1.25 0.00 0.00 42.46 41.48 1ha9 s ILE 11 CO 0.83 -0.47 0.28 0.00 0.24 0.00 0.00 174.94 175.82 1ha9 n LEU 12 N -0.43 0.68 -4.57 0.37 -0.00 -1.26 -4.24 117.00 107.55 1ha9 n LEU 12 Ca -0.07 -0.34 -0.40 0.00 -0.00 0.00 0.00 56.01 55.20 1ha9 n LEU 12 Cb 0.62 -0.22 -0.03 0.00 -0.00 0.00 0.00 43.42 43.79 1ha9 n LEU 12 CO 0.36 0.14 1.73 -0.75 -0.00 0.00 0.00 177.39 178.87 1ha9 s LYS 13 N -0.58 2.80 0.50 1.47 2.20 -1.26 -4.95 119.74 119.92 1ha9 s LYS 13 Ca 0.00 1.30 -0.23 0.00 -0.36 0.00 0.00 55.97 56.68 1ha9 s LYS 13 Cb 0.00 -4.38 -0.06 0.00 -1.51 0.00 0.00 37.83 31.88 1ha9 s LYS 13 CO 0.00 -2.49 1.35 0.15 -0.36 0.00 0.00 175.35 173.99 1ha9 s LYS 14 N 6.80 3.39 0.17 4.03 1.02 -1.26 -1.01 119.74 132.89 1ha9 s LYS 14 Ca 0.84 2.21 -0.05 0.00 0.02 0.00 0.00 55.97 58.99 1ha9 s LYS 14 Cb -0.20 -2.40 -0.03 0.00 -0.52 0.00 0.00 37.83 34.69 1ha9 s LYS 14 CO 0.28 -0.98 0.20 0.00 -0.92 0.00 0.00 175.35 173.93 1ha9 n ARG 16 N -0.21 1.05 -4.05 0.00 5.12 -1.26 -4.55 116.66 112.76 1ha9 n ARG 16 Ca -0.04 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.78 1ha9 n ARG 16 Cb 0.64 -0.95 -0.07 0.00 -1.16 0.00 0.00 32.46 30.92 1ha9 n ARG 16 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1ha9 s ARG 17 N -1.82 1.37 0.54 5.56 3.03 -1.26 -5.06 118.95 121.31 1ha9 s ARG 17 Ca 0.00 -1.34 0.31 0.00 2.03 0.00 0.00 55.73 56.73 1ha9 s ARG 17 Cb 0.00 0.40 1.51 0.00 -1.03 0.00 0.00 34.95 35.82 1ha9 s ARG 17 CO 0.00 -0.53 2.06 -0.44 -1.13 0.00 0.00 175.30 175.27 1ha9 h ASP 18 N 2.42 0.00 0.56 -2.89 3.32 -1.93 -2.54 116.42 115.36 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 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1ha9 h ASP 18 CO 0.43 0.09 0.00 0.28 -1.72 0.00 0.00 179.24 178.32 1ha9 h SER 19 N 0.00 0.00 0.98 6.45 0.02 -1.97 -2.39 113.55 116.64 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 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1ha9 h SER 19 CO 0.01 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.17 1ha9 n ASP 20 N -2.73 0.58 -4.53 3.07 8.00 -0.96 -4.94 116.55 115.05 1ha9 n ASP 20 Ca -0.00 0.60 -0.24 0.00 0.71 0.00 0.00 54.79 55.86 1ha9 n ASP 20 Cb 0.19 -0.74 -0.09 0.00 -0.02 0.00 0.00 41.12 40.46 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 -0.58 -1.95 -0.15 0.00 -0.02 -1.26 -4.87 135.00 126.16 1ha9 n PRO 22 Ca -0.06 -0.54 -0.04 0.00 -2.02 0.00 0.00 63.50 60.83 1ha9 n PRO 22 Cb 0.59 -1.95 -0.04 0.00 -0.02 0.00 0.00 33.50 32.09 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 1.48 -2.27 0.75 -1.23 0.00 -1.20 -1.58 105.19 101.14 1ha9 n GLY 23 Ca 0.02 0.67 0.12 0.00 0.00 0.00 0.00 46.02 46.84 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 -3.07 2.50 -1.54 4.61 0.00 -0.28 -4.83 120.51 117.91 1ha9 n ALA 24 Ca 0.01 -0.62 -0.29 0.00 0.00 0.00 0.00 53.44 52.53 1ha9 n ALA 24 Cb 0.09 -1.00 0.12 0.00 0.00 0.00 0.00 19.45 18.66 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 -3.24 0.47 -0.68 0.00 -4.36 0.42 -4.62 121.20 109.19 1ha9 s ILE 26 Ca 0.63 -1.96 -0.25 0.00 -0.26 0.00 0.00 60.65 58.81 1ha9 s ILE 26 Cb -0.15 -2.13 0.04 0.00 1.25 0.00 0.00 42.46 41.47 1ha9 s ILE 26 CO 0.54 -0.44 1.14 0.00 0.24 0.00 0.00 174.94 176.42 1ha9 s ARG 28 N 4.95 -0.22 0.40 0.00 1.81 -0.22 -4.89 118.95 120.78 1ha9 s ARG 28 Ca 0.31 0.65 0.29 0.00 -1.72 0.00 0.00 55.73 55.26 1ha9 s ARG 28 Cb -0.11 -1.65 1.27 0.00 -0.45 0.00 0.00 34.95 34.01 1ha9 s ARG 28 CO 0.15 -3.20 1.86 0.78 -0.68 0.00 0.00 175.30 174.21 1ha9 h GLY 29 N -2.24 0.00 1.93 -3.53 0.00 -1.96 -2.10 103.07 95.18 1ha9 h GLY 29 Ca -0.58 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.75 1ha9 h GLY 29 CO 0.54 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.24 1ha9 n ASN 30 N -2.61 0.00 0.00 0.19 6.94 -1.26 -4.95 115.26 113.57 1ha9 n ASN 30 Ca 0.01 0.39 0.00 0.00 -0.02 0.00 0.00 54.58 54.96 1ha9 n ASN 30 Cb 0.22 -0.46 0.00 0.00 -2.36 0.00 0.00 39.78 37.17 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 1.42 0.73 3.35 4.83 0.00 -0.79 -5.07 105.19 109.66 1ha9 n GLY 31 Ca 0.08 -0.30 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 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 1.64 0.46 1.61 1.51 -1.26 -1.24 117.35 118.07 1ha9 s TYR 32 Ca 0.00 -0.85 -0.23 0.00 -1.01 0.00 0.00 57.07 54.99 1ha9 s TYR 32 Cb 0.00 -0.94 -0.07 0.00 -0.11 0.00 0.00 41.96 40.84 1ha9 s TYR 32 CO 0.00 0.06 1.15 0.00 -1.11 0.00 0.00 175.55 175.65