#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 1.75 3.44 5.00 0.00 -1.24 -4.18 105.19 109.97 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 -3.20 -0.53 0.54 1.61 0.15 -1.26 -5.04 113.70 105.98 1ha9 s SER 3 Ca 0.00 0.66 0.31 0.00 0.70 0.00 0.00 55.95 57.62 1ha9 s SER 3 Cb 0.00 0.64 1.51 0.00 -1.71 0.00 0.00 66.02 66.46 1ha9 s SER 3 CO 0.00 -0.47 2.07 -0.78 1.20 0.00 0.00 173.24 175.26 1ha9 h ASP 4 N 3.74 0.00 0.07 5.45 3.58 -2.02 -3.07 116.42 124.17 1ha9 h ASP 4 Ca -0.28 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.17 1ha9 h ASP 4 Cb 1.16 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.21 1ha9 h ASP 4 CO 0.33 0.09 -0.35 0.61 -2.88 0.00 0.00 179.24 177.04 1ha9 n GLY 5 N -0.50 -0.14 3.63 -0.78 0.00 -1.26 -4.93 105.19 101.21 1ha9 n GLY 5 Ca -0.01 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 1ha9 n GLY 5 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ha9 s GLY 6 N -2.44 1.69 -0.60 -0.02 0.00 -1.16 -5.00 107.32 99.79 1ha9 s GLY 6 Ca 0.22 -0.24 -0.26 0.00 0.00 0.00 0.00 44.72 44.44 1ha9 s GLY 6 CO 0.53 1.90 2.39 0.14 0.00 0.00 0.00 173.10 178.05 1ha9 s VAL 7 N 3.08 3.03 -0.21 1.40 1.01 -1.26 -4.86 120.40 122.58 1ha9 s VAL 7 Ca 0.36 0.00 -0.04 0.00 0.00 0.00 0.00 61.98 62.31 1ha9 s VAL 7 Cb -0.14 -3.06 0.11 0.00 0.00 0.00 0.00 36.38 33.28 1ha9 s VAL 7 CO 0.11 -0.06 0.27 0.00 0.00 0.00 0.00 175.10 175.43 1ha9 n PRO 9 N 5.33 0.09 -3.69 0.00 -0.02 -1.26 -4.81 135.00 130.64 1ha9 n PRO 9 Ca -0.05 0.01 -0.31 0.00 -2.02 0.00 0.00 63.50 61.13 1ha9 n PRO 9 Cb 0.50 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.52 1ha9 n PRO 9 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1ha9 n LYS 10 N -1.01 -1.41 -1.81 -0.52 5.02 -1.26 -4.99 118.16 112.18 1ha9 n LYS 10 Ca 0.02 0.46 -0.31 0.00 -2.02 0.00 0.00 58.31 56.46 1ha9 n LYS 10 Cb 0.01 -4.18 0.02 0.00 -0.02 0.00 0.00 35.03 30.86 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 -3.49 4.46 -1.14 -0.18 -4.36 -1.26 -4.98 121.20 110.25 1ha9 s ILE 11 Ca 0.44 0.83 0.05 0.00 -0.26 0.00 0.00 60.65 61.72 1ha9 s ILE 11 Cb -0.16 -3.70 0.25 0.00 1.25 0.00 0.00 42.46 40.10 1ha9 s ILE 11 CO 0.86 -1.02 0.99 0.18 0.24 0.00 0.00 174.94 176.19 1ha9 n LEU 12 N -2.79 2.15 -4.64 0.37 4.77 -1.26 -4.23 117.00 111.37 1ha9 n LEU 12 Ca 0.07 -1.09 -0.42 0.00 -0.03 0.00 0.00 56.01 54.54 1ha9 n LEU 12 Cb 0.54 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1ha9 n LEU 12 CO 0.56 0.36 1.62 -0.75 -1.33 0.00 0.00 177.39 177.85 1ha9 s LYS 13 N -1.60 3.89 0.38 3.23 2.20 -1.26 -4.93 119.74 121.65 1ha9 s LYS 13 Ca 0.17 2.37 -0.26 0.00 -0.36 0.00 0.00 55.97 57.89 1ha9 s LYS 13 Cb 0.12 -4.18 -0.09 0.00 -1.51 0.00 0.00 37.83 32.17 1ha9 s LYS 13 CO 0.07 -1.23 1.24 0.15 -0.36 0.00 0.00 175.35 175.22 1ha9 s LYS 14 N 4.86 4.12 0.23 4.03 1.02 -1.26 -1.78 119.74 130.96 1ha9 s LYS 14 Ca 0.88 2.02 -0.03 0.00 0.02 0.00 0.00 55.97 58.86 1ha9 s LYS 14 Cb -0.38 -2.82 -0.03 0.00 -0.52 0.00 0.00 37.83 34.08 1ha9 s LYS 14 CO 0.38 -0.32 0.23 0.00 -0.92 0.00 0.00 175.35 174.73 1ha9 n ARG 16 N -0.34 3.09 -4.20 0.00 0.63 -1.26 -4.46 116.66 110.12 1ha9 n ARG 16 Ca 0.02 0.00 -0.18 0.00 -0.92 0.00 0.00 57.85 56.77 1ha9 n ARG 16 Cb 0.65 -0.37 -0.12 0.00 0.45 0.00 0.00 32.46 33.07 1ha9 n ARG 16 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1ha9 s ARG 17 N -0.39 0.90 0.54 -0.14 0.52 -1.26 -5.04 118.95 114.09 1ha9 s ARG 17 Ca 0.00 -1.08 0.29 0.00 -0.52 0.00 0.00 55.73 54.42 1ha9 s ARG 17 Cb 0.00 -0.84 1.55 0.00 0.52 0.00 0.00 34.95 36.18 1ha9 s ARG 17 CO 0.00 0.17 2.11 -0.44 0.02 0.00 0.00 175.30 177.16 1ha9 h ASP 18 N 3.94 0.00 0.81 0.23 3.32 -1.92 -2.47 116.42 120.32 1ha9 h ASP 18 Ca -0.40 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.64 1ha9 h ASP 18 Cb 1.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 1ha9 h ASP 18 CO 0.45 0.09 -0.01 0.28 -1.72 0.00 0.00 179.24 178.33 1ha9 h SER 19 N 0.00 0.00 0.58 6.45 0.02 -1.96 -2.84 113.55 115.80 1ha9 h SER 19 Ca -0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1ha9 h SER 19 Cb 0.29 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1ha9 h SER 19 CO 0.01 0.01 -0.23 0.44 -1.14 0.00 0.00 176.83 175.93 1ha9 h ASP 20 N 0.00 0.00 -2.76 3.07 3.32 -1.86 -3.46 116.42 114.73 1ha9 h ASP 20 Ca -0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 1ha9 h ASP 20 Cb 0.42 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 1ha9 h ASP 20 CO 0.00 0.23 -0.50 0.00 -1.72 0.00 0.00 179.24 177.25 1ha9 s PRO 22 N -2.89 1.64 1.16 0.00 0.04 -1.26 -4.81 135.00 128.89 1ha9 s PRO 22 Ca 0.34 -0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.29 1ha9 s PRO 22 Cb -0.12 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1ha9 s PRO 22 CO 0.27 -1.77 0.00 0.41 0.04 0.00 0.00 177.00 175.95 1ha9 n GLY 23 N -3.38 1.39 0.14 0.56 0.00 -1.26 -1.41 105.19 101.23 1ha9 n GLY 23 Ca 0.10 0.64 0.04 0.00 0.00 0.00 0.00 46.02 46.80 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 8.06 2.16 -0.52 4.61 0.00 -0.27 -5.02 120.51 129.53 1ha9 n ALA 24 Ca 0.00 -1.60 -0.28 0.00 0.00 0.00 0.00 53.44 51.56 1ha9 n ALA 24 Cb 0.00 -0.20 0.26 0.00 0.00 0.00 0.00 19.45 19.50 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 -2.44 1.16 -0.49 0.00 -4.36 0.50 -4.88 121.20 110.69 1ha9 s ILE 26 Ca 0.69 -2.04 -0.20 0.00 -0.26 0.00 0.00 60.65 58.84 1ha9 s ILE 26 Cb -0.25 -2.51 0.04 0.00 1.25 0.00 0.00 42.46 41.00 1ha9 s ILE 26 CO 0.65 -0.21 0.64 0.00 0.24 0.00 0.00 174.94 176.26 1ha9 s ARG 28 N 2.75 0.65 0.38 0.00 1.81 0.07 -4.88 118.95 119.74 1ha9 s ARG 28 Ca 0.18 0.77 0.28 0.00 -1.72 0.00 0.00 55.73 55.24 1ha9 s ARG 28 Cb -0.17 -1.74 1.14 0.00 -0.45 0.00 0.00 34.95 33.73 1ha9 s ARG 28 CO 0.14 -2.65 1.83 0.78 -0.68 0.00 0.00 175.30 174.73 1ha9 h GLY 29 N -1.84 0.00 1.36 -3.53 0.00 -1.98 -2.24 103.07 94.84 1ha9 h GLY 29 Ca -0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1ha9 h GLY 29 CO 0.54 0.00 -0.02 1.16 0.00 0.00 0.00 176.54 178.22 1ha9 n ASN 30 N -2.61 0.09 0.00 0.19 6.94 -1.26 -4.94 115.26 113.67 1ha9 n ASN 30 Ca 0.02 -0.36 0.00 0.00 -0.02 0.00 0.00 54.58 54.21 1ha9 n ASN 30 Cb 0.27 -0.20 0.00 0.00 -2.36 0.00 0.00 39.78 37.49 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 1.24 0.82 3.21 4.83 0.00 -0.84 -5.04 105.19 109.41 1ha9 n GLY 31 Ca 0.16 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 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 1.09 0.67 1.61 1.51 -1.26 -0.80 117.35 118.18 1ha9 s TYR 32 Ca 0.00 -0.93 -0.15 0.00 -1.01 0.00 0.00 57.07 54.97 1ha9 s TYR 32 Cb 0.00 -0.61 0.01 0.00 -0.11 0.00 0.00 41.96 41.24 1ha9 s TYR 32 CO 0.00 -0.14 1.13 0.00 -1.11 0.00 0.00 175.55 175.44