#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ha9 s GLY 2 N 0.00 2.36 0.33 0.23 0.00 -1.24 -4.68 107.32 104.32 1ha9 s GLY 2 Ca 0.00 -1.73 0.24 0.00 0.00 0.00 0.00 44.72 43.23 1ha9 s GLY 2 CO 0.00 -1.90 1.73 1.48 0.00 0.00 0.00 173.10 174.41 1ha9 h SER 3 N 1.18 0.00 0.45 1.64 4.64 -1.96 -2.02 113.55 117.48 1ha9 h SER 3 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1ha9 h SER 3 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1ha9 h SER 3 CO 0.65 0.00 0.00 -0.78 -0.87 0.00 0.00 176.83 175.83 1ha9 h ASP 4 N 0.00 0.00 0.00 4.97 3.58 -1.97 -3.47 116.42 119.53 1ha9 h ASP 4 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1ha9 h ASP 4 Cb 0.15 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.20 1ha9 h ASP 4 CO 0.00 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 1ha9 n GLY 5 N -0.58 0.79 3.61 -0.78 0.00 -0.76 -5.03 105.19 102.44 1ha9 n GLY 5 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.73 0.76 -0.61 -0.02 0.00 -1.26 -4.93 107.32 99.53 1ha9 s GLY 6 Ca 0.00 0.68 -0.26 0.00 0.00 0.00 0.00 44.72 45.14 1ha9 s GLY 6 CO 0.00 3.55 1.97 0.14 0.00 0.00 0.00 173.10 178.76 1ha9 s VAL 7 N 7.21 3.29 0.23 1.40 1.01 -1.26 -4.12 120.40 128.17 1ha9 s VAL 7 Ca 0.91 0.13 -0.26 0.00 0.00 0.00 0.00 61.98 62.77 1ha9 s VAL 7 Cb -0.31 -3.77 -0.09 0.00 0.00 0.00 0.00 36.38 32.21 1ha9 s VAL 7 CO 0.35 -0.75 0.86 0.00 0.00 0.00 0.00 175.10 175.56 1ha9 n PRO 9 N 1.18 0.00 -3.93 0.00 -0.02 -1.26 -4.68 135.00 126.29 1ha9 n PRO 9 Ca -0.02 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.19 1ha9 n PRO 9 Cb 0.49 -0.92 -0.00 0.00 -0.02 0.00 0.00 33.50 33.05 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 -0.08 -4.07 -2.77 -0.52 5.02 -1.26 -5.00 118.16 109.49 1ha9 n LYS 10 Ca 0.00 0.48 -0.35 0.00 -2.02 0.00 0.00 58.31 56.43 1ha9 n LYS 10 Cb 0.00 -4.95 -0.06 0.00 -0.02 0.00 0.00 35.03 29.99 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 -3.66 4.24 -0.00 -0.18 -5.25 -1.26 -5.05 121.20 110.04 1ha9 s ILE 11 Ca 0.25 1.59 -0.02 0.00 -0.99 0.00 0.00 60.65 61.48 1ha9 s ILE 11 Cb -0.13 -3.76 -0.01 0.00 2.95 0.00 0.00 42.46 41.51 1ha9 s ILE 11 CO 0.87 -0.12 0.43 -0.07 -1.79 0.00 0.00 174.94 174.27 1ha9 h LEU 12 N 2.42 -0.06 -2.19 0.37 3.38 -1.95 -3.38 115.31 113.90 1ha9 h LEU 12 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1ha9 h LEU 12 Cb 1.19 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1ha9 h LEU 12 CO 0.63 -0.00 -0.18 1.17 0.09 0.00 0.00 178.44 180.14 1ha9 n LYS 13 N -2.42 -0.69 -1.68 1.13 4.81 -1.26 -0.72 118.16 117.33 1ha9 n LYS 13 Ca -0.01 0.76 -0.44 0.00 -0.87 0.00 0.00 58.31 57.75 1ha9 n LYS 13 Cb 0.03 -0.59 -0.02 0.00 0.02 0.00 0.00 35.03 34.47 1ha9 n LYS 13 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1ha9 n LYS 14 N 1.78 2.04 -4.10 1.64 2.85 -1.26 -2.04 118.16 119.06 1ha9 n LYS 14 Ca 0.00 0.72 -0.10 0.00 -1.05 0.00 0.00 58.31 57.89 1ha9 n LYS 14 Cb 0.09 -2.35 -0.09 0.00 -0.65 0.00 0.00 35.03 32.03 1ha9 n LYS 14 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ha9 n ARG 16 N -0.13 0.40 -3.57 0.00 1.74 -1.26 -4.48 116.66 109.35 1ha9 n ARG 16 Ca -0.06 -0.03 -0.10 0.00 -0.77 0.00 0.00 57.85 56.89 1ha9 n ARG 16 Cb 0.64 -1.06 -0.02 0.00 -1.02 0.00 0.00 32.46 30.99 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 -2.20 1.40 0.45 5.56 1.70 -1.26 -5.07 118.95 119.53 1ha9 s ARG 17 Ca -0.01 -0.62 0.21 0.00 -0.47 0.00 0.00 55.73 54.83 1ha9 s ARG 17 Cb 0.02 0.58 1.07 0.00 -0.57 0.00 0.00 34.95 36.05 1ha9 s ARG 17 CO 0.15 -0.63 1.93 -0.44 -1.08 0.00 0.00 175.30 175.24 1ha9 h ASP 18 N 2.00 0.00 0.85 -2.89 3.32 -1.93 -2.83 116.42 114.94 1ha9 h ASP 18 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1ha9 h ASP 18 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1ha9 h ASP 18 CO 0.33 0.23 0.00 0.28 -1.72 0.00 0.00 179.24 178.36 1ha9 h SER 19 N 0.00 0.00 1.08 6.45 0.02 -1.97 -2.22 113.55 116.91 1ha9 h SER 19 Ca -0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1ha9 h SER 19 Cb 0.53 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 1ha9 h SER 19 CO 0.03 0.00 -0.15 0.44 -1.14 0.00 0.00 176.83 176.01 1ha9 h ASP 20 N 0.00 0.00 -3.16 3.07 3.32 -1.92 -3.46 116.42 114.27 1ha9 h ASP 20 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 1ha9 h ASP 20 Cb 0.43 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 1ha9 h ASP 20 CO 0.00 0.15 -0.26 0.00 -1.72 0.00 0.00 179.24 177.41 1ha9 s PRO 22 N -2.91 3.36 0.00 0.00 0.04 -1.26 -4.86 135.00 129.37 1ha9 s PRO 22 Ca 0.42 0.73 0.00 0.00 0.04 0.00 0.00 61.00 62.19 1ha9 s PRO 22 Cb -0.12 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1ha9 s PRO 22 CO 0.26 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 176.97 1ha9 n GLY 23 N -2.66 0.24 0.49 0.56 0.00 -1.26 -1.30 105.19 101.25 1ha9 n GLY 23 Ca 0.06 0.29 0.12 0.00 0.00 0.00 0.00 46.02 46.49 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 2.52 3.15 -1.14 4.61 0.00 -1.26 -4.98 120.51 123.41 1ha9 n ALA 24 Ca 0.00 -0.56 -0.30 0.00 0.00 0.00 0.00 53.44 52.59 1ha9 n ALA 24 Cb 0.00 -0.94 0.15 0.00 0.00 0.00 0.00 19.45 18.66 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 -2.89 1.74 -0.46 0.00 -4.36 0.29 -4.83 121.20 110.69 1ha9 s ILE 26 Ca 0.64 -2.11 -0.17 0.00 -0.26 0.00 0.00 60.65 58.75 1ha9 s ILE 26 Cb -0.19 -2.60 0.05 0.00 1.25 0.00 0.00 42.46 40.97 1ha9 s ILE 26 CO 0.57 -0.20 0.46 0.00 0.24 0.00 0.00 174.94 176.01 1ha9 s ARG 28 N 2.04 0.42 0.38 0.00 3.00 -0.03 -4.81 118.95 119.95 1ha9 s ARG 28 Ca 0.09 0.95 0.28 0.00 0.00 0.00 0.00 55.73 57.05 1ha9 s ARG 28 Cb -0.20 -1.70 1.18 0.00 0.00 0.00 0.00 34.95 34.23 1ha9 s ARG 28 CO 0.10 -2.85 1.83 0.78 0.00 0.00 0.00 175.30 175.16 1ha9 h GLY 29 N -2.00 0.00 1.59 -3.53 0.00 -1.98 -1.69 103.07 95.46 1ha9 h GLY 29 Ca -0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1ha9 h GLY 29 CO 0.51 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.21 1ha9 n ASN 30 N -2.57 0.00 0.00 0.19 6.94 -1.26 -4.94 115.26 113.62 1ha9 n ASN 30 Ca 0.01 -0.06 0.00 0.00 -0.02 0.00 0.00 54.58 54.51 1ha9 n ASN 30 Cb 0.24 -0.30 0.00 0.00 -2.36 0.00 0.00 39.78 37.36 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 0.96 0.78 3.15 4.83 0.00 -0.63 -5.03 105.19 109.25 1ha9 n GLY 31 Ca 0.12 -0.67 -0.11 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 0.85 0.73 1.61 1.51 -1.25 -0.71 117.35 118.09 1ha9 s TYR 32 Ca 0.00 -0.86 -0.11 0.00 -1.01 0.00 0.00 57.07 55.09 1ha9 s TYR 32 Cb 0.00 -0.50 0.03 0.00 -0.11 0.00 0.00 41.96 41.38 1ha9 s TYR 32 CO 0.00 -0.14 1.09 0.00 -1.11 0.00 0.00 175.55 175.38