#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 0.31 3.63 5.00 0.00 -1.07 -1.45 105.19 111.60 1ha9 n GLY 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.38 0.00 0.00 1.61 7.64 -1.26 -4.66 113.62 116.56 1ha9 n SER 3 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1ha9 n SER 3 Cb 0.19 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 1ha9 n SER 3 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1ha9 n ASP 4 N 0.00 0.00 -4.13 6.43 5.75 -1.24 -5.14 116.55 118.22 1ha9 n ASP 4 Ca 0.00 -0.94 -0.30 0.00 -0.01 0.00 0.00 54.79 53.55 1ha9 n ASP 4 Cb 0.00 0.00 0.20 0.00 -1.03 0.00 0.00 41.12 40.29 1ha9 n ASP 4 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1ha9 s GLY 5 N 0.00 1.66 0.00 6.12 0.00 -0.53 -5.11 107.32 109.46 1ha9 s GLY 5 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.76 1ha9 s GLY 5 CO 0.00 -0.18 0.00 0.61 0.00 0.00 0.00 173.10 173.53 1ha9 n GLY 6 N -2.25 0.73 3.57 0.20 0.00 -1.26 -4.87 105.19 101.31 1ha9 n GLY 6 Ca 0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 1ha9 n GLY 6 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ha9 s VAL 7 N 1.11 3.24 -0.17 1.61 -7.23 -1.26 -4.88 120.40 112.82 1ha9 s VAL 7 Ca 0.00 -0.30 -0.01 0.00 -1.81 0.00 0.00 61.98 59.86 1ha9 s VAL 7 Cb 0.00 -3.83 0.05 0.00 0.56 0.00 0.00 36.38 33.16 1ha9 s VAL 7 CO 0.00 -0.47 -0.01 0.00 -0.31 0.00 0.00 175.10 174.31 1ha9 n PRO 9 N 4.96 0.37 -3.80 0.00 -0.04 -1.26 -4.85 135.00 130.38 1ha9 n PRO 9 Ca -0.10 0.05 -0.26 0.00 -0.04 0.00 0.00 63.50 63.14 1ha9 n PRO 9 Cb 0.47 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.28 -5.45 -1.81 0.54 5.02 -1.26 -4.98 118.16 108.93 1ha9 n LYS 10 Ca 0.12 0.62 -0.31 0.00 -2.02 0.00 0.00 58.31 56.73 1ha9 n LYS 10 Cb 0.20 -5.39 0.02 0.00 -0.02 0.00 0.00 35.03 29.84 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 -3.46 4.43 0.00 -0.18 -0.00 -1.26 -4.94 121.20 115.79 1ha9 s ILE 11 Ca 0.38 0.79 0.00 0.00 -0.00 0.00 0.00 60.65 61.82 1ha9 s ILE 11 Cb -0.19 -3.73 0.00 0.00 -0.00 0.00 0.00 42.46 38.54 1ha9 s ILE 11 CO 0.82 -1.03 1.33 0.18 -0.00 0.00 0.00 174.94 176.23 1ha9 n LEU 12 N -2.86 3.66 -4.58 0.37 4.77 -1.26 -4.22 117.00 112.88 1ha9 n LEU 12 Ca 0.06 -1.70 -0.42 0.00 -0.03 0.00 0.00 56.01 53.93 1ha9 n LEU 12 Cb 0.54 -0.73 -0.03 0.00 -2.33 0.00 0.00 43.42 40.88 1ha9 n LEU 12 CO 0.58 0.67 1.24 -0.75 -1.33 0.00 0.00 177.39 177.79 1ha9 s LYS 13 N 0.28 3.32 0.45 3.23 2.20 -1.26 -4.98 119.74 122.98 1ha9 s LYS 13 Ca 0.00 0.42 -0.25 0.00 -0.36 0.00 0.00 55.97 55.78 1ha9 s LYS 13 Cb 0.00 -4.11 -0.08 0.00 -1.51 0.00 0.00 37.83 32.13 1ha9 s LYS 13 CO 0.00 -1.92 1.34 -1.59 -0.36 0.00 0.00 175.35 172.82 1ha9 s LYS 14 N 5.46 3.71 0.26 4.03 -2.85 -1.26 -1.72 119.74 127.37 1ha9 s LYS 14 Ca 0.51 2.21 -0.02 0.00 -1.00 0.00 0.00 55.97 57.67 1ha9 s LYS 14 Cb -0.10 -2.60 -0.02 0.00 -2.06 0.00 0.00 37.83 33.04 1ha9 s LYS 14 CO 0.25 -0.73 0.29 0.00 0.10 0.00 0.00 175.35 175.26 1ha9 n ARG 16 N -0.41 3.67 -4.07 0.00 0.63 -1.26 -4.54 116.66 110.69 1ha9 n ARG 16 Ca 0.02 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.86 1ha9 n ARG 16 Cb 0.64 -0.69 -0.09 0.00 0.45 0.00 0.00 32.46 32.76 1ha9 n ARG 16 CO 0.00 0.00 0.00 -0.98 -2.51 0.00 0.00 177.63 174.14 1ha9 s ARG 17 N -0.78 0.95 0.53 -0.14 1.70 -1.26 -5.04 118.95 114.91 1ha9 s ARG 17 Ca 0.00 -1.31 0.30 0.00 -0.47 0.00 0.00 55.73 54.26 1ha9 s ARG 17 Cb 0.00 0.28 1.42 0.00 -0.57 0.00 0.00 34.95 36.08 1ha9 s ARG 17 CO 0.00 -0.29 2.02 -0.44 -1.08 0.00 0.00 175.30 175.51 1ha9 h ASP 18 N 2.80 0.00 0.63 -2.89 3.32 -1.93 -2.37 116.42 115.99 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 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1ha9 h ASP 18 CO 0.57 0.10 0.00 0.28 -1.72 0.00 0.00 179.24 178.46 1ha9 h SER 19 N 0.00 0.00 0.89 6.45 0.02 -1.97 -2.55 113.55 116.40 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 0.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 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 -2.77 0.41 -4.50 3.07 8.00 -0.89 -4.91 116.55 114.95 1ha9 n ASP 20 Ca 0.00 0.57 -0.29 0.00 0.71 0.00 0.00 54.79 55.79 1ha9 n ASP 20 Cb 0.21 -0.67 -0.11 0.00 -0.02 0.00 0.00 41.12 40.53 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 -2.32 2.41 0.00 0.00 0.04 -1.26 -4.83 135.00 129.04 1ha9 s PRO 22 Ca 0.20 0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.47 1ha9 s PRO 22 Cb -0.10 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1ha9 s PRO 22 CO 0.11 -1.29 0.00 0.41 0.04 0.00 0.00 177.00 176.27 1ha9 n GLY 23 N -3.13 1.61 0.85 0.56 0.00 -1.26 -1.35 105.19 102.47 1ha9 n GLY 23 Ca 0.07 0.64 0.08 0.00 0.00 0.00 0.00 46.02 46.82 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 7.72 2.33 -0.93 4.61 0.00 -0.13 -5.01 120.51 129.10 1ha9 n ALA 24 Ca 0.00 -1.03 -0.29 0.00 0.00 0.00 0.00 53.44 52.12 1ha9 n ALA 24 Cb 0.00 -0.61 0.20 0.00 0.00 0.00 0.00 19.45 19.04 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 -2.77 0.83 -0.49 0.00 -4.36 0.57 -4.85 121.20 110.13 1ha9 s ILE 26 Ca 0.66 -2.00 -0.23 0.00 -0.26 0.00 0.00 60.65 58.82 1ha9 s ILE 26 Cb -0.21 -2.68 0.03 0.00 1.25 0.00 0.00 42.46 40.86 1ha9 s ILE 26 CO 0.60 -0.02 0.84 0.00 0.24 0.00 0.00 174.94 176.60 1ha9 s ARG 28 N 3.51 0.04 0.44 0.00 1.81 -0.01 -4.90 118.95 119.85 1ha9 s ARG 28 Ca 0.30 0.73 0.30 0.00 -1.72 0.00 0.00 55.73 55.34 1ha9 s ARG 28 Cb -0.12 -1.67 1.27 0.00 -0.45 0.00 0.00 34.95 33.97 1ha9 s ARG 28 CO 0.21 -3.05 1.89 0.78 -0.68 0.00 0.00 175.30 174.46 1ha9 h GLY 29 N -2.13 0.00 1.55 -3.53 0.00 -1.97 -2.17 103.07 94.82 1ha9 h GLY 29 Ca -0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1ha9 h GLY 29 CO 0.54 0.00 -0.01 1.16 0.00 0.00 0.00 176.54 178.23 1ha9 n ASN 30 N -2.76 0.03 0.00 0.19 6.94 -1.26 -4.95 115.26 113.46 1ha9 n ASN 30 Ca 0.01 -0.13 0.00 0.00 -0.02 0.00 0.00 54.58 54.44 1ha9 n ASN 30 Cb 0.26 -0.28 0.00 0.00 -2.36 0.00 0.00 39.78 37.40 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 1.30 0.78 3.21 4.83 0.00 -0.81 -5.04 105.19 109.45 1ha9 n GLY 31 Ca 0.14 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 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 1.08 0.43 1.61 1.51 -1.26 -0.71 117.35 118.01 1ha9 s TYR 32 Ca 0.00 -0.94 -0.24 0.00 -1.01 0.00 0.00 57.07 54.88 1ha9 s TYR 32 Cb 0.00 -0.61 -0.08 0.00 -0.11 0.00 0.00 41.96 41.16 1ha9 s TYR 32 CO 0.00 -0.15 1.19 0.00 -1.11 0.00 0.00 175.55 175.48