#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 3.17 0.23 0.00 -1.06 -4.59 105.19 103.94 1ha9 n GLY 2 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.01 0.00 1.61 0.15 -1.07 -4.99 113.70 109.39 1ha9 s SER 3 Ca 0.00 -0.24 0.28 0.00 0.70 0.00 0.00 55.95 56.70 1ha9 s SER 3 Cb 0.00 0.27 1.13 0.00 -1.71 0.00 0.00 66.02 65.71 1ha9 s SER 3 CO 0.00 -0.49 1.84 -0.67 1.20 0.00 0.00 173.24 175.12 1ha9 n ASP 4 N 1.00 0.15 0.00 5.45 2.03 -1.26 -4.39 116.55 119.53 1ha9 n ASP 4 Ca -0.20 0.15 0.09 0.00 0.52 0.00 0.00 54.79 55.35 1ha9 n ASP 4 Cb 0.57 -0.28 0.55 0.00 -0.72 0.00 0.00 41.12 41.25 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 1.45 -0.61 2.19 0.27 0.00 -1.26 -4.88 105.19 102.34 1ha9 n GLY 5 Ca 0.08 -0.12 0.02 0.00 0.00 0.00 0.00 46.02 46.01 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 0.22 0.33 3.81 -0.02 0.00 -1.26 -4.98 105.19 103.28 1ha9 n GLY 6 Ca 0.14 -0.94 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.05 4.03 -0.23 1.61 0.11 -1.26 -4.65 120.40 117.96 1ha9 s VAL 7 Ca 0.17 1.23 -0.03 0.00 -2.93 0.00 0.00 61.98 60.42 1ha9 s VAL 7 Cb -0.00 -3.51 0.07 0.00 -1.53 0.00 0.00 36.38 31.41 1ha9 s VAL 7 CO -0.01 -0.31 0.07 0.00 -3.33 0.00 0.00 175.10 171.52 1ha9 s PRO 9 N 1.88 4.19 -1.43 0.00 0.04 -1.26 -4.83 135.00 133.58 1ha9 s PRO 9 Ca 0.03 1.72 -0.14 0.00 0.04 0.00 0.00 61.00 62.65 1ha9 s PRO 9 Cb -0.17 -3.82 -0.00 0.00 0.04 0.00 0.00 34.50 30.56 1ha9 s PRO 9 CO -0.16 -0.77 2.35 1.63 0.04 0.00 0.00 177.00 180.08 1ha9 n LYS 10 N 6.77 2.91 -2.72 4.56 4.01 -1.26 -4.79 118.16 127.64 1ha9 n LYS 10 Ca 0.15 -2.45 -0.36 0.00 -0.51 0.00 0.00 58.31 55.14 1ha9 n LYS 10 Cb 0.45 -3.15 -0.06 0.00 -0.51 0.00 0.00 35.03 31.75 1ha9 n LYS 10 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 1ha9 s ILE 11 N 3.13 4.10 -0.74 -0.18 -4.36 -1.26 -4.97 121.20 116.92 1ha9 s ILE 11 Ca 0.52 1.61 0.00 0.00 -0.26 0.00 0.00 60.65 62.52 1ha9 s ILE 11 Cb 0.15 -3.83 0.00 0.00 1.25 0.00 0.00 42.46 40.03 1ha9 s ILE 11 CO -0.07 0.01 0.50 0.00 0.24 0.00 0.00 174.94 175.61 1ha9 n LEU 12 N 0.13 1.19 -4.60 0.37 -0.00 -1.26 -4.00 117.00 108.83 1ha9 n LEU 12 Ca 0.04 -0.60 -0.43 0.00 -0.00 0.00 0.00 56.01 55.02 1ha9 n LEU 12 Cb 0.51 -0.39 -0.03 0.00 -0.00 0.00 0.00 43.42 43.51 1ha9 n LEU 12 CO 0.43 0.25 1.56 -0.75 -0.00 0.00 0.00 177.39 178.88 1ha9 s LYS 13 N -0.69 3.37 0.43 1.47 2.20 -1.26 -4.95 119.74 120.31 1ha9 s LYS 13 Ca 0.00 1.57 -0.26 0.00 -0.36 0.00 0.00 55.97 56.92 1ha9 s LYS 13 Cb 0.00 -4.20 -0.08 0.00 -1.51 0.00 0.00 37.83 32.03 1ha9 s LYS 13 CO 0.00 -1.81 1.37 0.15 -0.36 0.00 0.00 175.35 174.70 1ha9 s LYS 14 N 5.63 3.80 0.27 4.03 1.02 -1.26 -2.15 119.74 131.07 1ha9 s LYS 14 Ca 0.82 2.30 0.03 0.00 0.02 0.00 0.00 55.97 59.14 1ha9 s LYS 14 Cb -0.25 -2.69 -0.04 0.00 -0.52 0.00 0.00 37.83 34.34 1ha9 s LYS 14 CO 0.34 -0.68 0.18 0.00 -0.92 0.00 0.00 175.35 174.27 1ha9 n ARG 16 N -0.46 3.83 -4.02 0.00 3.00 -1.26 -4.64 116.66 113.10 1ha9 n ARG 16 Ca 0.03 0.00 -0.08 0.00 -0.00 0.00 0.00 57.85 57.80 1ha9 n ARG 16 Cb 0.65 -0.47 -0.09 0.00 0.00 0.00 0.00 32.46 32.55 1ha9 n ARG 16 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 1ha9 s ARG 17 N -0.37 0.79 0.47 -0.14 1.70 -1.26 -5.05 118.95 115.10 1ha9 s ARG 17 Ca 0.00 -1.18 0.26 0.00 -0.47 0.00 0.00 55.73 54.34 1ha9 s ARG 17 Cb 0.00 0.27 1.08 0.00 -0.57 0.00 0.00 34.95 35.73 1ha9 s ARG 17 CO 0.00 -0.22 1.90 -0.44 -1.08 0.00 0.00 175.30 175.46 1ha9 h ASP 18 N 2.92 0.00 0.69 -2.89 3.32 -1.93 -2.56 116.42 115.96 1ha9 h ASP 18 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1ha9 h ASP 18 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1ha9 h ASP 18 CO 0.60 0.19 0.00 -1.20 -1.72 0.00 0.00 179.24 177.11 1ha9 n SER 19 N -3.41 0.40 0.16 6.45 7.64 -1.26 -2.37 113.62 121.23 1ha9 n SER 19 Ca -0.00 0.59 0.13 0.00 1.01 0.00 0.00 58.87 60.60 1ha9 n SER 19 Cb 0.38 -0.68 0.53 0.00 -1.01 0.00 0.00 64.21 63.42 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 -3.64 6.43 3.32 -1.88 -3.46 116.42 117.18 1ha9 h ASP 20 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 1ha9 h ASP 20 Cb 0.35 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.72 1ha9 h ASP 20 CO 0.00 0.00 -0.78 0.00 -1.72 0.00 0.00 179.24 176.74 1ha9 s PRO 22 N -2.21 2.52 0.02 0.00 0.04 -1.26 -4.83 135.00 129.28 1ha9 s PRO 22 Ca 0.19 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.56 1ha9 s PRO 22 Cb -0.11 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1ha9 s PRO 22 CO 0.11 -1.25 0.00 0.41 0.04 0.00 0.00 177.00 176.31 1ha9 n GLY 23 N -3.11 1.96 1.33 0.56 0.00 -1.26 -1.34 105.19 103.33 1ha9 n GLY 23 Ca 0.07 0.49 0.12 0.00 0.00 0.00 0.00 46.02 46.70 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 8.79 2.38 -1.07 4.61 0.00 -0.24 -4.99 120.51 129.99 1ha9 n ALA 24 Ca 0.00 -1.28 -0.29 0.00 0.00 0.00 0.00 53.44 51.87 1ha9 n ALA 24 Cb 0.00 -0.92 0.18 0.00 0.00 0.00 0.00 19.45 18.72 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 -2.87 0.40 -0.62 0.00 -4.36 0.48 -4.68 121.20 109.55 1ha9 s ILE 26 Ca 0.65 -2.00 -0.25 0.00 -0.26 0.00 0.00 60.65 58.80 1ha9 s ILE 26 Cb -0.20 -2.57 0.05 0.00 1.25 0.00 0.00 42.46 40.99 1ha9 s ILE 26 CO 0.59 -0.03 1.04 0.00 0.24 0.00 0.00 174.94 176.78 1ha9 s ARG 28 N 4.44 0.24 0.37 0.00 1.81 -0.10 -4.91 118.95 120.81 1ha9 s ARG 28 Ca 0.31 0.65 0.28 0.00 -1.72 0.00 0.00 55.73 55.24 1ha9 s ARG 28 Cb -0.12 -1.70 1.18 0.00 -0.45 0.00 0.00 34.95 33.85 1ha9 s ARG 28 CO 0.17 -2.89 1.82 0.78 -0.68 0.00 0.00 175.30 174.50 1ha9 h GLY 29 N -2.01 0.00 1.94 -3.53 0.00 -1.96 -2.20 103.07 95.31 1ha9 h GLY 29 Ca -0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1ha9 h GLY 29 CO 0.55 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.25 1ha9 n ASN 30 N -2.55 0.00 0.00 0.19 6.94 -1.26 -4.94 115.26 113.64 1ha9 n ASN 30 Ca 0.01 0.41 0.00 0.00 -0.02 0.00 0.00 54.58 54.98 1ha9 n ASN 30 Cb 0.24 -0.47 0.00 0.00 -2.36 0.00 0.00 39.78 37.19 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 1.13 0.77 3.37 4.83 0.00 -0.83 -5.07 105.19 109.40 1ha9 n GLY 31 Ca 0.07 -0.20 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 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 1.72 0.55 1.61 1.51 -1.26 -0.94 117.35 118.54 1ha9 s TYR 32 Ca 0.00 -1.03 -0.19 0.00 -1.01 0.00 0.00 57.07 54.84 1ha9 s TYR 32 Cb 0.00 -1.06 -0.06 0.00 -0.11 0.00 0.00 41.96 40.73 1ha9 s TYR 32 CO 0.00 -0.13 1.12 0.00 -1.11 0.00 0.00 175.55 175.43