#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 -0.72 3.02 0.23 0.00 -0.30 -4.80 105.19 102.62 1ha9 n GLY 2 Ca 0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.49 -0.02 0.20 1.61 0.15 -1.21 -4.98 113.70 108.96 1ha9 s SER 3 Ca 0.03 -0.01 0.25 0.00 0.70 0.00 0.00 55.95 56.91 1ha9 s SER 3 Cb 0.02 0.20 0.90 0.00 -1.71 0.00 0.00 66.02 65.44 1ha9 s SER 3 CO 0.05 -0.18 1.75 -0.67 1.20 0.00 0.00 173.24 175.39 1ha9 n ASP 4 N 2.32 0.64 0.00 5.45 2.03 -1.26 -3.99 116.55 121.75 1ha9 n ASP 4 Ca -0.17 0.60 0.09 0.00 0.52 0.00 0.00 54.79 55.83 1ha9 n ASP 4 Cb 0.57 -0.76 0.54 0.00 -0.72 0.00 0.00 41.12 40.76 1ha9 n ASP 4 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ha9 n GLY 5 N 0.77 -0.85 0.00 0.27 0.00 -1.26 -4.91 105.19 99.21 1ha9 n GLY 5 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.58 1.27 3.30 -0.02 0.00 -1.26 -5.09 105.19 103.97 1ha9 n GLY 6 Ca 0.14 -0.85 -0.24 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.47 1.74 -0.11 1.61 1.01 -1.26 -4.88 120.40 116.05 1ha9 s VAL 7 Ca 0.00 -1.61 0.03 0.00 0.00 0.00 0.00 61.98 60.40 1ha9 s VAL 7 Cb 0.00 -1.61 -0.00 0.00 0.00 0.00 0.00 36.38 34.76 1ha9 s VAL 7 CO 0.00 -0.10 -0.21 0.00 0.00 0.00 0.00 175.10 174.79 1ha9 n PRO 9 N 3.51 0.99 -2.32 0.00 -0.02 -1.26 -4.90 135.00 131.00 1ha9 n PRO 9 Ca -0.19 0.17 -0.35 0.00 -2.02 0.00 0.00 63.50 61.12 1ha9 n PRO 9 Cb 0.53 -2.73 -0.04 0.00 -0.02 0.00 0.00 33.50 31.24 1ha9 n PRO 9 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1ha9 s LYS 10 N 7.41 3.09 0.19 -0.52 -0.14 -1.26 -4.95 119.74 123.56 1ha9 s LYS 10 Ca 1.09 -0.66 0.04 0.00 -1.36 0.00 0.00 55.97 55.08 1ha9 s LYS 10 Cb -0.63 -5.14 -0.05 0.00 -1.68 0.00 0.00 37.83 30.33 1ha9 s LYS 10 CO 0.40 -2.73 -0.05 0.96 -0.76 0.00 0.00 175.35 173.17 1ha9 s ILE 11 N 7.37 1.09 -1.31 2.17 -0.00 -1.26 -5.08 121.20 124.17 1ha9 s ILE 11 Ca 0.57 -2.05 -0.17 0.00 -0.00 0.00 0.00 60.65 58.99 1ha9 s ILE 11 Cb -0.04 -2.11 0.03 0.00 -0.00 0.00 0.00 42.46 40.35 1ha9 s ILE 11 CO -0.04 -0.52 1.92 0.18 -0.00 0.00 0.00 174.94 176.48 1ha9 n LEU 12 N -0.31 5.30 -4.28 0.37 4.77 -1.26 -4.82 117.00 116.77 1ha9 n LEU 12 Ca -0.07 -3.85 -0.37 0.00 -0.03 0.00 0.00 56.01 51.68 1ha9 n LEU 12 Cb 0.62 -1.68 -0.13 0.00 -2.33 0.00 0.00 43.42 39.91 1ha9 n LEU 12 CO 0.35 0.22 -0.27 -0.75 -1.33 0.00 0.00 177.39 175.60 1ha9 s LYS 13 N 4.18 2.69 0.64 3.23 2.20 -1.26 -5.07 119.74 126.35 1ha9 s LYS 13 Ca 0.53 -1.13 -0.17 0.00 -0.36 0.00 0.00 55.97 54.85 1ha9 s LYS 13 Cb 0.07 -3.41 -0.01 0.00 -1.51 0.00 0.00 37.83 32.97 1ha9 s LYS 13 CO 0.04 -0.62 1.18 0.15 -0.36 0.00 0.00 175.35 175.74 1ha9 s LYS 14 N 1.40 2.76 0.23 4.03 1.02 -1.26 -1.17 119.74 126.76 1ha9 s LYS 14 Ca -0.01 1.70 -0.09 0.00 0.02 0.00 0.00 55.97 57.59 1ha9 s LYS 14 Cb -0.19 -1.92 -0.02 0.00 -0.52 0.00 0.00 37.83 35.19 1ha9 s LYS 14 CO 0.02 -1.34 0.35 0.00 -0.92 0.00 0.00 175.35 173.47 1ha9 n ARG 16 N -0.33 0.68 -4.12 0.00 -4.01 -1.26 -4.53 116.66 103.08 1ha9 n ARG 16 Ca -0.01 -0.03 -0.11 0.00 -1.04 0.00 0.00 57.85 56.66 1ha9 n ARG 16 Cb 0.63 -0.27 -0.08 0.00 -3.04 0.00 0.00 32.46 29.70 1ha9 n ARG 16 CO 0.00 0.00 0.00 0.50 -3.04 0.00 0.00 177.63 175.09 1ha9 s ARG 17 N -0.11 1.37 0.36 2.89 3.52 -1.26 -5.07 118.95 120.66 1ha9 s ARG 17 Ca 0.00 -1.51 0.19 0.00 -0.13 0.00 0.00 55.73 54.28 1ha9 s ARG 17 Cb 0.00 0.35 0.49 0.00 -1.56 0.00 0.00 34.95 34.23 1ha9 s ARG 17 CO 0.00 -0.51 1.64 -0.44 -0.81 0.00 0.00 175.30 175.18 1ha9 h ASP 18 N 2.45 0.00 0.52 -2.12 3.32 -1.93 -3.11 116.42 115.55 1ha9 h ASP 18 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 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 0.45 0.37 0.00 0.28 -1.72 0.00 0.00 179.24 178.62 1ha9 h SER 19 N 0.00 0.00 0.94 6.45 0.02 -1.97 -2.42 113.55 116.57 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 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1ha9 h SER 19 CO 0.05 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.21 1ha9 n ASP 20 N -2.48 0.55 -4.55 3.07 8.00 -1.18 -4.92 116.55 115.05 1ha9 n ASP 20 Ca 0.00 0.60 -0.31 0.00 0.71 0.00 0.00 54.79 55.79 1ha9 n ASP 20 Cb 0.18 -0.73 -0.11 0.00 -0.02 0.00 0.00 41.12 40.44 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 -1.66 2.44 1.38 0.00 0.04 -1.26 -4.83 135.00 131.11 1ha9 s PRO 22 Ca 0.18 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.37 1ha9 s PRO 22 Cb -0.11 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1ha9 s PRO 22 CO 0.09 -1.22 0.00 0.41 0.04 0.00 0.00 177.00 176.32 1ha9 n GLY 23 N -3.04 2.33 1.11 0.56 0.00 -1.26 -1.71 105.19 103.17 1ha9 n GLY 23 Ca 0.07 0.37 0.11 0.00 0.00 0.00 0.00 46.02 46.57 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 10.00 2.42 -1.13 4.61 0.00 -0.64 -4.95 120.51 130.82 1ha9 n ALA 24 Ca 0.00 -0.99 -0.30 0.00 0.00 0.00 0.00 53.44 52.14 1ha9 n ALA 24 Cb 0.00 -0.92 0.13 0.00 0.00 0.00 0.00 19.45 18.65 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 -2.87 0.94 -0.61 0.00 -4.36 -0.32 -4.68 121.20 109.30 1ha9 s ILE 26 Ca 0.63 -2.00 -0.26 0.00 -0.26 0.00 0.00 60.65 58.76 1ha9 s ILE 26 Cb -0.19 -2.73 0.04 0.00 1.25 0.00 0.00 42.46 40.83 1ha9 s ILE 26 CO 0.57 -0.00 1.12 0.00 0.24 0.00 0.00 174.94 176.87 1ha9 s ARG 28 N 4.76 0.14 0.22 0.00 3.00 -0.41 -4.94 118.95 121.71 1ha9 s ARG 28 Ca 0.36 0.76 0.22 0.00 0.00 0.00 0.00 55.73 57.07 1ha9 s ARG 28 Cb -0.10 -1.68 0.92 0.00 0.00 0.00 0.00 34.95 34.09 1ha9 s ARG 28 CO 0.20 -2.99 1.68 0.41 0.00 0.00 0.00 175.30 174.60 1ha9 n GLY 29 N -0.33 -1.25 0.00 -3.53 0.00 -1.26 -2.29 105.19 96.53 1ha9 n GLY 29 Ca 0.05 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.27 1ha9 n GLY 29 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ha9 n ASN 30 N -2.13 0.00 0.00 1.61 6.94 -1.26 -4.94 115.26 115.49 1ha9 n ASN 30 Ca 0.02 -0.01 0.00 0.00 -0.02 0.00 0.00 54.58 54.57 1ha9 n ASN 30 Cb 0.23 -0.33 0.00 0.00 -2.36 0.00 0.00 39.78 37.32 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 1.22 0.50 3.27 4.83 0.00 -0.97 -5.05 105.19 108.99 1ha9 n GLY 31 Ca 0.12 -0.90 -0.15 0.00 0.00 0.00 0.00 46.02 45.10 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 1.33 0.46 1.61 1.51 -1.26 -1.50 117.35 117.50 1ha9 s TYR 32 Ca 0.00 -0.95 -0.22 0.00 -1.01 0.00 0.00 57.07 54.88 1ha9 s TYR 32 Cb 0.00 -0.76 -0.08 0.00 -0.11 0.00 0.00 41.96 41.02 1ha9 s TYR 32 CO 0.00 -0.12 1.12 0.00 -1.11 0.00 0.00 175.55 175.44