#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 0.99 5.00 0.23 0.00 -1.09 -4.69 105.19 105.63 1ha9 n GLY 2 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 1.25 0.00 0.19 1.61 7.64 -1.23 -4.27 113.62 118.81 1ha9 n SER 3 Ca 0.14 0.00 0.05 0.00 1.01 0.00 0.00 58.87 60.07 1ha9 n SER 3 Cb 0.55 0.00 0.50 0.00 -1.01 0.00 0.00 64.21 64.25 1ha9 n SER 3 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1ha9 h ASP 4 N 0.00 0.10 0.38 6.43 3.58 -1.95 -1.77 116.42 123.18 1ha9 h ASP 4 Ca 0.00 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1ha9 h ASP 4 Cb 0.00 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.02 1ha9 h ASP 4 CO 0.00 0.20 -0.08 0.61 -2.88 0.00 0.00 179.24 177.09 1ha9 n GLY 5 N -1.15 -1.00 0.00 -0.78 0.00 -1.26 -5.06 105.19 95.94 1ha9 n GLY 5 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 1.27 -1.70 3.62 -0.02 0.00 -0.67 -4.25 105.19 103.44 1ha9 n GLY 6 Ca 0.15 -2.23 -0.43 0.00 0.00 0.00 0.00 46.02 43.51 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 -0.97 3.98 -0.01 1.61 1.01 -1.26 -3.51 120.40 121.25 1ha9 s VAL 7 Ca 0.00 1.07 -0.27 0.00 0.00 0.00 0.00 61.98 62.78 1ha9 s VAL 7 Cb 0.00 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 1ha9 s VAL 7 CO 0.00 -0.56 0.87 0.00 0.00 0.00 0.00 175.10 175.40 1ha9 s PRO 9 N 0.79 2.59 0.47 0.00 0.04 -1.26 -4.64 135.00 132.99 1ha9 s PRO 9 Ca 0.46 -0.24 -0.24 0.00 0.04 0.00 0.00 61.00 61.02 1ha9 s PRO 9 Cb -0.20 -5.02 -0.08 0.00 0.04 0.00 0.00 34.50 29.24 1ha9 s PRO 9 CO 0.24 -3.29 1.22 1.63 0.04 0.00 0.00 177.00 176.85 1ha9 n LYS 10 N 8.88 1.71 -4.03 4.56 5.02 -1.26 -5.06 118.16 127.98 1ha9 n LYS 10 Ca 0.38 0.62 -0.08 0.00 -2.02 0.00 0.00 58.31 57.21 1ha9 n LYS 10 Cb 0.47 -2.36 -0.09 0.00 -0.02 0.00 0.00 35.03 33.03 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 -1.26 0.20 -0.11 -0.18 -4.36 -1.26 -5.06 121.20 109.16 1ha9 s ILE 11 Ca 0.65 -1.61 0.00 0.00 -0.26 0.00 0.00 60.65 59.43 1ha9 s ILE 11 Cb -0.48 -1.40 0.02 0.00 1.25 0.00 0.00 42.46 41.85 1ha9 s ILE 11 CO 0.55 -0.89 0.98 0.18 0.24 0.00 0.00 174.94 175.99 1ha9 n LEU 12 N 0.18 2.90 -4.56 0.37 7.99 -1.26 -4.52 117.00 118.10 1ha9 n LEU 12 Ca -0.15 -1.46 -0.41 0.00 -0.01 0.00 0.00 56.01 53.99 1ha9 n LEU 12 Cb 0.61 -0.51 -0.03 0.00 -0.11 0.00 0.00 43.42 43.38 1ha9 n LEU 12 CO 0.26 0.49 1.35 -0.75 -1.51 0.00 0.00 177.39 177.24 1ha9 s LYS 13 N -0.18 3.08 0.53 3.23 2.20 -1.26 -4.98 119.74 122.37 1ha9 s LYS 13 Ca 0.01 0.40 -0.22 0.00 -0.36 0.00 0.00 55.97 55.80 1ha9 s LYS 13 Cb 0.01 -4.22 -0.05 0.00 -1.51 0.00 0.00 37.83 32.06 1ha9 s LYS 13 CO 0.00 -2.21 1.31 -1.59 -0.36 0.00 0.00 175.35 172.50 1ha9 s LYS 14 N 6.01 3.26 0.24 4.03 -2.85 -1.26 -1.12 119.74 128.05 1ha9 s LYS 14 Ca 0.54 2.13 -0.03 0.00 -1.00 0.00 0.00 55.97 57.60 1ha9 s LYS 14 Cb -0.11 -2.28 -0.02 0.00 -2.06 0.00 0.00 37.83 33.36 1ha9 s LYS 14 CO 0.22 -1.06 0.28 0.00 0.10 0.00 0.00 175.35 174.89 1ha9 n ARG 16 N -0.37 2.17 -4.12 0.00 1.74 -1.26 -4.62 116.66 110.20 1ha9 n ARG 16 Ca 0.02 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.98 1ha9 n ARG 16 Cb 0.64 -0.83 -0.08 0.00 -1.02 0.00 0.00 32.46 31.17 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 -1.40 1.42 0.47 5.56 3.52 -1.26 -5.06 118.95 122.20 1ha9 s ARG 17 Ca 0.00 -1.52 0.26 0.00 -0.13 0.00 0.00 55.73 54.34 1ha9 s ARG 17 Cb 0.00 0.36 1.09 0.00 -1.56 0.00 0.00 34.95 34.84 1ha9 s ARG 17 CO 0.00 -0.53 1.90 -0.44 -0.81 0.00 0.00 175.30 175.42 1ha9 h ASP 18 N 2.42 0.00 0.44 -2.12 3.32 -1.93 -2.67 116.42 115.88 1ha9 h ASP 18 Ca -0.31 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 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 0.44 0.18 -0.01 0.28 -1.72 0.00 0.00 179.24 178.42 1ha9 h SER 19 N 0.00 0.00 0.79 6.45 0.02 -1.97 -2.09 113.55 116.75 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 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1ha9 h SER 19 CO 0.02 0.01 0.00 0.47 -1.14 0.00 0.00 176.83 176.19 1ha9 n ASP 20 N -3.13 0.31 -4.52 3.07 8.00 -1.01 -4.91 116.55 114.36 1ha9 n ASP 20 Ca -0.01 0.56 -0.24 0.00 0.71 0.00 0.00 54.79 55.81 1ha9 n ASP 20 Cb 0.18 -0.63 -0.09 0.00 -0.02 0.00 0.00 41.12 40.55 1ha9 n ASP 20 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ha9 s PRO 22 N -3.50 1.00 0.17 0.00 0.04 -1.26 -4.92 135.00 126.53 1ha9 s PRO 22 Ca 0.30 0.65 -0.27 0.00 0.04 0.00 0.00 61.00 61.72 1ha9 s PRO 22 Cb -0.06 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1ha9 s PRO 22 CO 0.16 -2.38 1.50 0.41 0.04 0.00 0.00 177.00 176.73 1ha9 n GLY 23 N -1.27 -2.40 0.13 0.56 0.00 -1.26 -1.47 105.19 99.49 1ha9 n GLY 23 Ca 0.06 1.14 0.13 0.00 0.00 0.00 0.00 46.02 47.35 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 0.69 1.00 -2.53 4.61 0.00 -1.90 -3.46 119.26 117.67 1ha9 h ALA 24 Ca 0.20 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.63 1ha9 h ALA 24 Cb 0.44 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.32 1ha9 h ALA 24 CO -0.93 0.00 0.41 0.00 0.00 0.00 0.00 179.25 178.73 1ha9 s ILE 26 N -3.43 0.73 -0.67 0.00 -4.36 0.31 -4.71 121.20 109.08 1ha9 s ILE 26 Ca 0.60 -2.00 -0.25 0.00 -0.26 0.00 0.00 60.65 58.74 1ha9 s ILE 26 Cb -0.11 -2.30 0.04 0.00 1.25 0.00 0.00 42.46 41.34 1ha9 s ILE 26 CO 0.51 -0.32 1.12 0.00 0.24 0.00 0.00 174.94 176.49 1ha9 s ARG 28 N 4.87 -0.19 0.43 0.00 1.81 -0.17 -4.89 118.95 120.82 1ha9 s ARG 28 Ca 0.31 0.76 0.30 0.00 -1.72 0.00 0.00 55.73 55.39 1ha9 s ARG 28 Cb -0.11 -1.65 1.36 0.00 -0.45 0.00 0.00 34.95 34.10 1ha9 s ARG 28 CO 0.15 -3.21 1.90 0.78 -0.68 0.00 0.00 175.30 174.24 1ha9 h GLY 29 N -2.25 0.00 1.70 -3.53 0.00 -1.96 -1.83 103.07 95.21 1ha9 h GLY 29 Ca -0.57 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.76 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 -2.68 0.00 0.00 0.19 0.23 -1.26 -4.95 115.26 106.79 1ha9 n ASN 30 Ca 0.00 0.05 0.00 0.00 -0.53 0.00 0.00 54.58 54.11 1ha9 n ASN 30 Cb 0.21 -0.35 0.00 0.00 -2.08 0.00 0.00 39.78 37.56 1ha9 n ASN 30 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ha9 n GLY 31 N 1.35 0.67 3.29 4.83 0.00 -0.69 -5.06 105.19 109.59 1ha9 n GLY 31 Ca 0.12 -0.46 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 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 1.45 0.31 1.61 1.51 -1.26 -0.89 117.35 118.09 1ha9 s TYR 32 Ca 0.00 -0.73 -0.29 0.00 -1.01 0.00 0.00 57.07 55.04 1ha9 s TYR 32 Cb 0.00 -0.74 -0.10 0.00 -0.11 0.00 0.00 41.96 41.01 1ha9 s TYR 32 CO 0.00 0.14 1.27 0.00 -1.11 0.00 0.00 175.55 175.85