#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 -0.01 3.14 0.23 0.00 -1.07 -4.73 105.19 102.76 1ha9 n GLY 2 Ca 0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.31 0.32 -0.42 1.61 1.04 -1.26 -5.03 113.70 108.64 1ha9 s SER 3 Ca 0.16 -0.85 -0.28 0.00 0.48 0.00 0.00 55.95 55.46 1ha9 s SER 3 Cb 0.12 0.27 -0.03 0.00 0.10 0.00 0.00 66.02 66.48 1ha9 s SER 3 CO 0.22 -0.66 1.90 -0.62 0.98 0.00 0.00 173.24 175.06 1ha9 s ASP 4 N -2.90 5.54 -0.32 7.02 2.15 -1.26 -3.17 116.67 123.73 1ha9 s ASP 4 Ca 0.06 1.03 0.00 0.00 0.43 0.00 0.00 52.55 54.07 1ha9 s ASP 4 Cb 0.07 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 1ha9 s ASP 4 CO -0.10 -2.04 0.00 0.61 -0.17 0.00 0.00 175.17 173.47 1ha9 n GLY 5 N 5.58 0.60 3.61 2.66 0.00 -1.26 -5.03 105.19 111.36 1ha9 n GLY 5 Ca 0.24 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.48 1.62 -1.10 -0.02 0.00 -1.19 -4.91 107.32 99.24 1ha9 s GLY 6 Ca 0.00 0.20 -0.20 0.00 0.00 0.00 0.00 44.72 44.72 1ha9 s GLY 6 CO 0.00 0.75 1.95 3.33 0.00 0.00 0.00 173.10 179.13 1ha9 n VAL 7 N -4.43 2.51 -3.97 1.40 0.24 -1.26 -4.88 118.33 107.95 1ha9 n VAL 7 Ca 0.08 -2.39 -0.30 0.00 -2.04 0.00 0.00 64.34 59.69 1ha9 n VAL 7 Cb 0.53 -2.34 -0.16 0.00 -1.47 0.00 0.00 33.84 30.41 1ha9 n VAL 7 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ha9 n PRO 9 N 4.71 0.07 -4.04 0.00 -0.02 -1.26 -4.87 135.00 129.59 1ha9 n PRO 9 Ca -0.14 0.54 -0.28 0.00 -2.02 0.00 0.00 63.50 61.61 1ha9 n PRO 9 Cb 0.46 -1.80 -0.03 0.00 -0.02 0.00 0.00 33.50 32.11 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 -1.87 -3.12 -2.75 -0.52 5.02 -1.26 -4.98 118.16 108.67 1ha9 n LYS 10 Ca -0.01 0.38 -0.35 0.00 -2.02 0.00 0.00 58.31 56.31 1ha9 n LYS 10 Cb 0.08 -4.59 -0.06 0.00 -0.02 0.00 0.00 35.03 30.44 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 -3.84 4.21 0.00 -0.18 -4.36 -1.26 -4.96 121.20 110.80 1ha9 s ILE 11 Ca 0.17 1.52 0.00 0.00 -0.26 0.00 0.00 60.65 62.08 1ha9 s ILE 11 Cb -0.09 -3.70 0.00 0.00 1.25 0.00 0.00 42.46 39.91 1ha9 s ILE 11 CO 0.90 -0.15 1.22 0.18 0.24 0.00 0.00 174.94 177.33 1ha9 n LEU 12 N -0.29 3.40 -4.62 0.37 4.77 -1.26 -4.25 117.00 115.11 1ha9 n LEU 12 Ca 0.06 -1.59 -0.43 0.00 -0.03 0.00 0.00 56.01 54.02 1ha9 n LEU 12 Cb 0.52 -0.66 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 1ha9 n LEU 12 CO 0.40 0.61 1.35 -0.75 -1.33 0.00 0.00 177.39 177.67 1ha9 s LYS 13 N 0.28 3.71 0.45 3.23 2.20 -1.26 -4.95 119.74 123.40 1ha9 s LYS 13 Ca 0.00 1.47 -0.25 0.00 -0.36 0.00 0.00 55.97 56.84 1ha9 s LYS 13 Cb 0.00 -4.04 -0.08 0.00 -1.51 0.00 0.00 37.83 32.20 1ha9 s LYS 13 CO 0.00 -1.39 1.34 0.15 -0.36 0.00 0.00 175.35 175.09 1ha9 s LYS 14 N 4.79 3.72 0.24 4.03 1.02 -1.26 -1.33 119.74 130.96 1ha9 s LYS 14 Ca 0.69 2.23 -0.05 0.00 0.02 0.00 0.00 55.97 58.86 1ha9 s LYS 14 Cb -0.22 -2.61 -0.02 0.00 -0.52 0.00 0.00 37.83 34.45 1ha9 s LYS 14 CO 0.29 -0.72 0.30 0.00 -0.92 0.00 0.00 175.35 174.30 1ha9 n ARG 16 N -0.36 2.91 -4.15 0.00 1.74 -1.26 -4.54 116.66 110.99 1ha9 n ARG 16 Ca 0.01 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.94 1ha9 n ARG 16 Cb 0.64 -0.34 -0.11 0.00 -1.02 0.00 0.00 32.46 31.62 1ha9 n ARG 16 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1ha9 s ARG 17 N -0.40 0.77 0.49 5.56 0.52 -1.26 -5.05 118.95 119.57 1ha9 s ARG 17 Ca 0.00 -1.00 0.25 0.00 -0.52 0.00 0.00 55.73 54.45 1ha9 s ARG 17 Cb 0.00 -0.57 1.24 0.00 0.52 0.00 0.00 34.95 36.14 1ha9 s ARG 17 CO 0.00 0.11 1.99 -0.44 0.02 0.00 0.00 175.30 176.97 1ha9 h ASP 18 N 4.00 0.00 0.88 0.23 3.32 -1.93 -2.40 116.42 120.52 1ha9 h ASP 18 Ca -0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.67 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 0.46 0.17 0.00 -1.54 -1.72 0.00 0.00 179.24 176.61 1ha9 n SER 19 N -3.64 0.68 0.27 6.45 3.41 -1.26 -2.47 113.62 117.06 1ha9 n SER 19 Ca -0.01 0.64 0.18 0.00 -0.26 0.00 0.00 58.87 59.42 1ha9 n SER 19 Cb 0.30 -0.80 0.76 0.00 -0.26 0.00 0.00 64.21 64.22 1ha9 n SER 19 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ha9 h ASP 20 N 0.00 0.00 -3.41 4.04 3.32 -1.85 -3.46 116.42 115.07 1ha9 h ASP 20 Ca 0.00 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 1ha9 h ASP 20 Cb 0.44 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.86 1ha9 h ASP 20 CO 0.00 0.00 -0.68 0.00 -1.72 0.00 0.00 179.24 176.84 1ha9 s PRO 22 N -2.25 2.57 0.00 0.00 0.04 -1.26 -4.83 135.00 129.27 1ha9 s PRO 22 Ca 0.24 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.60 1ha9 s PRO 22 Cb -0.12 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1ha9 s PRO 22 CO 0.17 -1.20 0.00 0.41 0.04 0.00 0.00 177.00 176.41 1ha9 n GLY 23 N -3.09 1.72 1.17 0.56 0.00 -1.26 -1.23 105.19 103.06 1ha9 n GLY 23 Ca 0.07 0.55 0.11 0.00 0.00 0.00 0.00 46.02 46.75 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 7.35 2.38 -1.06 4.61 0.00 -0.22 -4.99 120.51 128.59 1ha9 n ALA 24 Ca 0.00 -1.12 -0.30 0.00 0.00 0.00 0.00 53.44 52.02 1ha9 n ALA 24 Cb 0.00 -0.84 0.16 0.00 0.00 0.00 0.00 19.45 18.77 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 -2.84 0.70 -0.61 0.00 -4.36 0.36 -4.70 121.20 109.74 1ha9 s ILE 26 Ca 0.65 -2.00 -0.24 0.00 -0.26 0.00 0.00 60.65 58.80 1ha9 s ILE 26 Cb -0.19 -2.43 0.05 0.00 1.25 0.00 0.00 42.46 41.13 1ha9 s ILE 26 CO 0.58 -0.20 1.00 0.00 0.24 0.00 0.00 174.94 176.56 1ha9 s ARG 28 N 4.23 -0.02 0.37 0.00 1.81 -0.08 -4.89 118.95 120.37 1ha9 s ARG 28 Ca 0.29 0.62 0.28 0.00 -1.72 0.00 0.00 55.73 55.19 1ha9 s ARG 28 Cb -0.13 -1.68 1.18 0.00 -0.45 0.00 0.00 34.95 33.88 1ha9 s ARG 28 CO 0.16 -3.06 1.83 0.78 -0.68 0.00 0.00 175.30 174.32 1ha9 h GLY 29 N -2.14 0.00 1.56 -3.53 0.00 -1.96 -2.23 103.07 94.77 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 0.55 0.00 -0.04 1.16 0.00 0.00 0.00 176.54 178.22 1ha9 n ASN 30 N -2.55 0.09 0.00 0.19 6.94 -1.26 -4.95 115.26 113.72 1ha9 n ASN 30 Ca 0.01 -0.05 0.00 0.00 -0.02 0.00 0.00 54.58 54.52 1ha9 n ASN 30 Cb 0.23 -0.29 0.00 0.00 -2.36 0.00 0.00 39.78 37.37 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 1.34 0.66 3.28 4.83 0.00 -0.84 -5.06 105.19 109.41 1ha9 n GLY 31 Ca 0.12 -0.62 -0.15 0.00 0.00 0.00 0.00 46.02 45.37 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 1.38 0.50 1.61 1.51 -1.26 -0.95 117.35 118.15 1ha9 s TYR 32 Ca 0.00 -0.90 -0.21 0.00 -1.01 0.00 0.00 57.07 54.94 1ha9 s TYR 32 Cb 0.00 -0.77 -0.07 0.00 -0.11 0.00 0.00 41.96 41.01 1ha9 s TYR 32 CO 0.00 -0.06 1.14 0.00 -1.11 0.00 0.00 175.55 175.52