#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 0.19 3.63 0.23 0.00 -0.77 -4.77 105.19 103.69 1ha9 n GLY 2 Ca 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 1ha9 n GLY 2 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ha9 s SER 3 N -1.95 0.05 0.00 1.61 1.04 -1.20 -5.02 113.70 108.24 1ha9 s SER 3 Ca -0.00 -1.00 0.27 0.00 0.48 0.00 0.00 55.95 55.70 1ha9 s SER 3 Cb 0.02 0.64 1.36 0.00 0.10 0.00 0.00 66.02 68.15 1ha9 s SER 3 CO 0.13 -1.24 1.91 -0.90 0.98 0.00 0.00 173.24 174.12 1ha9 n ASP 4 N -0.65 0.68 0.00 7.02 5.75 -1.26 -4.55 116.55 123.53 1ha9 n ASP 4 Ca -0.02 -1.31 0.04 0.00 -0.01 0.00 0.00 54.79 53.48 1ha9 n ASP 4 Cb 0.61 -0.01 0.22 0.00 -1.03 0.00 0.00 41.12 40.91 1ha9 n ASP 4 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ha9 n GLY 5 N 1.04 -0.65 0.00 6.12 0.00 -1.26 -4.89 105.19 105.54 1ha9 n GLY 5 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.21 -1.32 3.88 -0.02 0.00 -1.26 -4.87 105.19 101.81 1ha9 n GLY 6 Ca 0.06 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 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 -3.00 4.85 -0.16 1.61 -7.23 -1.26 -4.62 120.40 110.59 1ha9 s VAL 7 Ca 0.00 0.48 -0.07 0.00 -1.81 0.00 0.00 61.98 60.58 1ha9 s VAL 7 Cb 0.00 -3.73 0.07 0.00 0.56 0.00 0.00 36.38 33.28 1ha9 s VAL 7 CO 0.00 -0.45 0.36 0.00 -0.31 0.00 0.00 175.10 174.70 1ha9 n PRO 9 N 4.87 0.06 -3.78 0.00 -0.04 -1.26 -4.86 135.00 130.00 1ha9 n PRO 9 Ca -0.15 0.09 -0.32 0.00 -0.04 0.00 0.00 63.50 63.08 1ha9 n PRO 9 Cb 0.52 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.50 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 -1.46 -1.00 -4.52 0.54 5.02 -1.26 -5.03 118.16 110.44 1ha9 n LYS 10 Ca 0.07 0.51 -0.24 0.00 -2.02 0.00 0.00 58.31 56.62 1ha9 n LYS 10 Cb 0.26 -3.31 -0.11 0.00 -0.02 0.00 0.00 35.03 31.85 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 -3.32 1.61 0.00 -0.18 -5.25 -1.26 -5.06 121.20 107.74 1ha9 s ILE 11 Ca 0.32 -2.02 0.00 0.00 -0.99 0.00 0.00 60.65 57.96 1ha9 s ILE 11 Cb -0.14 -2.84 0.00 0.00 2.95 0.00 0.00 42.46 42.43 1ha9 s ILE 11 CO 0.89 -0.04 1.17 0.18 -1.79 0.00 0.00 174.94 175.36 1ha9 n LEU 12 N -0.79 3.25 -4.58 0.37 4.77 -1.26 -4.58 117.00 114.17 1ha9 n LEU 12 Ca -0.04 -1.51 -0.41 0.00 -0.03 0.00 0.00 56.01 54.02 1ha9 n LEU 12 Cb 0.66 -0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1ha9 n LEU 12 CO 0.45 0.59 1.45 -0.75 -1.33 0.00 0.00 177.39 177.80 1ha9 s LYS 13 N 0.38 3.15 0.52 3.23 2.20 -1.26 -4.99 119.74 122.98 1ha9 s LYS 13 Ca 0.00 0.88 -0.22 0.00 -0.36 0.00 0.00 55.97 56.27 1ha9 s LYS 13 Cb 0.00 -4.21 -0.06 0.00 -1.51 0.00 0.00 37.83 32.05 1ha9 s LYS 13 CO 0.00 -2.10 1.35 0.15 -0.36 0.00 0.00 175.35 174.39 1ha9 s LYS 14 N 5.93 3.29 0.17 4.03 1.02 -1.26 -1.16 119.74 131.76 1ha9 s LYS 14 Ca 0.67 2.21 -0.03 0.00 0.02 0.00 0.00 55.97 58.85 1ha9 s LYS 14 Cb -0.15 -2.33 -0.03 0.00 -0.52 0.00 0.00 37.83 34.79 1ha9 s LYS 14 CO 0.28 -1.07 0.14 0.00 -0.92 0.00 0.00 175.35 173.78 1ha9 n ARG 16 N -0.20 0.45 -3.52 0.00 1.74 -1.26 -4.59 116.66 109.28 1ha9 n ARG 16 Ca -0.02 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.95 1ha9 n ARG 16 Cb 0.64 -0.96 -0.02 0.00 -1.02 0.00 0.00 32.46 31.10 1ha9 n ARG 16 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1ha9 s ARG 17 N -1.90 1.35 0.48 5.56 1.70 -1.26 -5.07 118.95 119.82 1ha9 s ARG 17 Ca 0.00 -0.58 0.25 0.00 -0.47 0.00 0.00 55.73 54.92 1ha9 s ARG 17 Cb 0.00 0.58 1.22 0.00 -0.57 0.00 0.00 34.95 36.18 1ha9 s ARG 17 CO 0.00 -0.59 1.97 -0.44 -1.08 0.00 0.00 175.30 175.16 1ha9 h ASP 18 N 2.03 0.00 0.79 -2.89 3.32 -1.93 -2.65 116.42 115.08 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 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1ha9 h ASP 18 CO 0.36 0.18 0.00 -1.20 -1.72 0.00 0.00 179.24 176.86 1ha9 n SER 19 N -3.63 0.55 0.00 6.45 7.64 -1.26 -2.06 113.62 121.31 1ha9 n SER 19 Ca -0.01 0.62 0.10 0.00 1.01 0.00 0.00 58.87 60.59 1ha9 n SER 19 Cb 0.31 -0.74 0.49 0.00 -1.01 0.00 0.00 64.21 63.26 1ha9 n SER 19 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ha9 n ASP 20 N -2.09 0.00 -4.39 6.43 8.00 -1.00 -4.87 116.55 118.63 1ha9 n ASP 20 Ca 0.03 0.30 -0.29 0.00 0.71 0.00 0.00 54.79 55.53 1ha9 n ASP 20 Cb 0.25 -0.42 -0.13 0.00 -0.02 0.00 0.00 41.12 40.80 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 -1.87 2.18 0.00 0.00 0.04 -1.26 -4.84 135.00 129.25 1ha9 s PRO 22 Ca 0.14 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.46 1ha9 s PRO 22 Cb -0.10 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1ha9 s PRO 22 CO 0.06 -1.48 0.00 0.41 0.04 0.00 0.00 177.00 176.03 1ha9 n GLY 23 N -3.01 1.09 1.14 0.56 0.00 -1.26 -1.35 105.19 102.36 1ha9 n GLY 23 Ca 0.07 0.49 0.10 0.00 0.00 0.00 0.00 46.02 46.68 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 5.59 2.32 -1.05 4.61 0.00 -0.08 -4.93 120.51 126.96 1ha9 n ALA 24 Ca 0.00 -1.25 -0.30 0.00 0.00 0.00 0.00 53.44 51.89 1ha9 n ALA 24 Cb 0.00 -0.78 0.16 0.00 0.00 0.00 0.00 19.45 18.83 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 -2.83 1.25 -0.52 0.00 -4.36 0.37 -4.67 121.20 110.43 1ha9 s ILE 26 Ca 0.64 -2.08 -0.19 0.00 -0.26 0.00 0.00 60.65 58.77 1ha9 s ILE 26 Cb -0.20 -2.21 0.07 0.00 1.25 0.00 0.00 42.46 41.37 1ha9 s ILE 26 CO 0.58 -0.45 0.64 0.00 0.24 0.00 0.00 174.94 175.95 1ha9 s ARG 28 N 2.61 1.67 0.35 0.00 0.52 -0.42 -4.83 118.95 118.86 1ha9 s ARG 28 Ca 0.14 -0.07 0.27 0.00 -0.52 0.00 0.00 55.73 55.55 1ha9 s ARG 28 Cb -0.20 -1.95 1.14 0.00 0.52 0.00 0.00 34.95 34.46 1ha9 s ARG 28 CO 0.10 -1.75 1.80 0.78 0.02 0.00 0.00 175.30 176.26 1ha9 h GLY 29 N -1.14 0.00 2.00 -3.53 0.00 -1.97 -1.77 103.07 96.66 1ha9 h GLY 29 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1ha9 h GLY 29 CO 0.58 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.28 1ha9 n ASN 30 N -2.50 0.17 0.00 0.19 6.94 -1.26 -4.94 115.26 113.86 1ha9 n ASN 30 Ca 0.01 0.53 0.00 0.00 -0.02 0.00 0.00 54.58 55.10 1ha9 n ASN 30 Cb 0.23 -0.57 0.00 0.00 -2.36 0.00 0.00 39.78 37.08 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 0.71 0.69 3.27 4.83 0.00 -0.66 -5.07 105.19 108.96 1ha9 n GLY 31 Ca 0.05 -0.40 -0.15 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 1.32 0.73 1.61 1.51 -1.26 -1.06 117.35 118.21 1ha9 s TYR 32 Ca 0.00 -0.80 -0.13 0.00 -1.01 0.00 0.00 57.07 55.14 1ha9 s TYR 32 Cb 0.00 -0.70 0.04 0.00 -0.11 0.00 0.00 41.96 41.19 1ha9 s TYR 32 CO 0.00 0.05 1.11 0.00 -1.11 0.00 0.00 175.55 175.60