#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 2.18 0.08 0.23 0.00 -0.74 -4.77 105.19 102.17 1ha9 n GLY 2 Ca 0.00 -2.21 0.06 0.00 0.00 0.00 0.00 46.02 43.87 1ha9 n GLY 2 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ha9 n SER 3 N -2.40 0.29 0.21 1.61 7.64 -1.26 -1.78 113.62 117.93 1ha9 n SER 3 Ca 0.07 0.63 0.13 0.00 1.01 0.00 0.00 58.87 60.71 1ha9 n SER 3 Cb 0.38 -0.67 0.72 0.00 -1.01 0.00 0.00 64.21 63.64 1ha9 n SER 3 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1ha9 h ASP 4 N 0.00 0.00 0.00 6.43 3.58 -1.95 -3.47 116.42 121.01 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 0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.06 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 -1.50 1.46 3.72 -0.78 0.00 -0.73 -5.05 105.19 102.31 1ha9 n GLY 5 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.92 1.62 -0.76 -0.02 0.00 -1.26 -4.99 107.32 99.99 1ha9 s GLY 6 Ca 0.00 -0.03 -0.24 0.00 0.00 0.00 0.00 44.72 44.45 1ha9 s GLY 6 CO 0.00 0.45 1.14 0.14 0.00 0.00 0.00 173.10 174.82 1ha9 s VAL 7 N -2.92 4.13 0.26 1.40 1.01 -1.26 -4.75 120.40 118.28 1ha9 s VAL 7 Ca 0.63 -0.31 -0.29 0.00 0.00 0.00 0.00 61.98 62.02 1ha9 s VAL 7 Cb -0.18 -4.81 -0.09 0.00 0.00 0.00 0.00 36.38 31.29 1ha9 s VAL 7 CO 0.57 -1.65 0.95 0.00 0.00 0.00 0.00 175.10 174.98 1ha9 n PRO 9 N 1.22 0.00 -3.95 0.00 -0.02 -1.26 -4.81 135.00 126.18 1ha9 n PRO 9 Ca -0.01 0.26 -0.34 0.00 -2.02 0.00 0.00 63.50 61.39 1ha9 n PRO 9 Cb 0.48 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 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 -1.22 -1.50 -2.53 -0.52 5.02 -1.26 -4.98 118.16 111.17 1ha9 n LYS 10 Ca 0.00 0.29 -0.33 0.00 -2.02 0.00 0.00 58.31 56.25 1ha9 n LYS 10 Cb 0.09 -3.74 -0.04 0.00 -0.02 0.00 0.00 35.03 31.32 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 -3.74 4.28 0.00 -0.18 -0.00 -1.26 -4.97 121.20 115.33 1ha9 s ILE 11 Ca 0.29 1.26 0.00 0.00 -0.00 0.00 0.00 60.65 62.19 1ha9 s ILE 11 Cb -0.13 -3.60 0.00 0.00 -0.00 0.00 0.00 42.46 38.74 1ha9 s ILE 11 CO 0.92 -0.47 1.47 0.18 -0.00 0.00 0.00 174.94 177.04 1ha9 n LEU 12 N -1.20 4.08 -4.61 0.37 4.77 -1.26 -4.41 117.00 114.72 1ha9 n LEU 12 Ca 0.07 -1.91 -0.43 0.00 -0.03 0.00 0.00 56.01 53.72 1ha9 n LEU 12 Cb 0.54 -0.80 -0.02 0.00 -2.33 0.00 0.00 43.42 40.80 1ha9 n LEU 12 CO 0.42 0.74 1.39 -0.75 -1.33 0.00 0.00 177.39 177.86 1ha9 s LYS 13 N 0.05 3.62 0.39 3.23 2.20 -1.26 -4.95 119.74 123.01 1ha9 s LYS 13 Ca 0.00 1.45 -0.26 0.00 -0.36 0.00 0.00 55.97 56.80 1ha9 s LYS 13 Cb 0.00 -4.08 -0.09 0.00 -1.51 0.00 0.00 37.83 32.15 1ha9 s LYS 13 CO 0.00 -1.51 1.23 -1.59 -0.36 0.00 0.00 175.35 173.12 1ha9 s LYS 14 N 5.01 4.09 0.18 4.03 -2.85 -1.26 -1.28 119.74 127.66 1ha9 s LYS 14 Ca 0.72 2.01 -0.03 0.00 -1.00 0.00 0.00 55.97 57.67 1ha9 s LYS 14 Cb -0.22 -2.79 -0.03 0.00 -2.06 0.00 0.00 37.83 32.73 1ha9 s LYS 14 CO 0.31 -0.34 0.15 0.00 0.10 0.00 0.00 175.35 175.57 1ha9 n ARG 16 N -0.22 0.95 -3.99 0.00 5.12 -1.26 -4.58 116.66 112.68 1ha9 n ARG 16 Ca -0.01 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.81 1ha9 n ARG 16 Cb 0.65 -0.95 -0.07 0.00 -1.16 0.00 0.00 32.46 30.93 1ha9 n ARG 16 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1ha9 s ARG 17 N -1.80 1.33 0.56 5.56 3.03 -1.26 -5.05 118.95 121.31 1ha9 s ARG 17 Ca 0.00 -1.25 0.33 0.00 2.03 0.00 0.00 55.73 56.84 1ha9 s ARG 17 Cb 0.00 0.41 1.60 0.00 -1.03 0.00 0.00 34.95 35.93 1ha9 s ARG 17 CO 0.00 -0.51 2.09 -0.44 -1.13 0.00 0.00 175.30 175.31 1ha9 h ASP 18 N 2.42 0.00 0.66 -2.89 3.32 -1.93 -2.42 116.42 115.58 1ha9 h ASP 18 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1ha9 h ASP 18 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1ha9 h ASP 18 CO 0.43 0.07 0.00 0.28 -1.72 0.00 0.00 179.24 178.30 1ha9 h SER 19 N 0.00 0.00 0.38 6.45 0.02 -1.97 -2.33 113.55 116.10 1ha9 h SER 19 Ca -0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 1ha9 h SER 19 Cb 0.35 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1ha9 h SER 19 CO 0.01 0.00 -0.44 0.44 -1.14 0.00 0.00 176.83 175.69 1ha9 h ASP 20 N 0.00 0.09 -3.01 3.07 3.32 -1.86 -3.47 116.42 114.57 1ha9 h ASP 20 Ca 0.00 -0.04 -0.57 0.00 0.02 0.00 0.00 57.03 56.44 1ha9 h ASP 20 Cb 0.33 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 1ha9 h ASP 20 CO 0.00 0.53 -0.34 0.00 -1.72 0.00 0.00 179.24 177.71 1ha9 s PRO 22 N -2.92 3.59 0.00 0.00 0.04 -1.26 -4.88 135.00 129.57 1ha9 s PRO 22 Ca 0.39 0.74 0.00 0.00 0.04 0.00 0.00 61.00 62.18 1ha9 s PRO 22 Cb -0.12 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1ha9 s PRO 22 CO 0.27 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 177.15 1ha9 n GLY 23 N -2.75 0.10 0.33 0.56 0.00 -1.26 -1.19 105.19 100.97 1ha9 n GLY 23 Ca 0.06 0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.31 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 1.02 3.08 -1.42 4.61 0.00 -1.26 -4.93 120.51 121.62 1ha9 n ALA 24 Ca 0.00 -0.45 -0.30 0.00 0.00 0.00 0.00 53.44 52.68 1ha9 n ALA 24 Cb 0.00 -1.07 0.09 0.00 0.00 0.00 0.00 19.45 18.47 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 -3.04 1.14 -0.66 0.00 -4.36 0.03 -4.70 121.20 109.61 1ha9 s ILE 26 Ca 0.61 -2.05 -0.25 0.00 -0.26 0.00 0.00 60.65 58.70 1ha9 s ILE 26 Cb -0.16 -2.39 0.04 0.00 1.25 0.00 0.00 42.46 41.21 1ha9 s ILE 26 CO 0.55 -0.30 1.11 0.00 0.24 0.00 0.00 174.94 176.55 1ha9 s ARG 28 N 4.79 -0.38 0.45 0.00 1.81 -0.03 -4.86 118.95 120.73 1ha9 s ARG 28 Ca 0.32 0.57 0.31 0.00 -1.72 0.00 0.00 55.73 55.21 1ha9 s ARG 28 Cb -0.11 -1.64 1.34 0.00 -0.45 0.00 0.00 34.95 34.09 1ha9 s ARG 28 CO 0.16 -3.29 1.91 0.78 -0.68 0.00 0.00 175.30 174.18 1ha9 h GLY 29 N -2.30 0.00 1.19 -3.53 0.00 -1.96 -1.90 103.07 94.58 1ha9 h GLY 29 Ca -0.58 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.75 1ha9 h GLY 29 CO 0.54 0.00 -0.05 1.16 0.00 0.00 0.00 176.54 178.18 1ha9 n ASN 30 N -2.75 0.23 0.00 0.19 6.94 -1.26 -4.95 115.26 113.66 1ha9 n ASN 30 Ca 0.01 -0.43 0.00 0.00 -0.02 0.00 0.00 54.58 54.13 1ha9 n ASN 30 Cb 0.24 -0.16 0.00 0.00 -2.36 0.00 0.00 39.78 37.50 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 1.26 0.62 3.27 4.83 0.00 -0.71 -5.05 105.19 109.41 1ha9 n GLY 31 Ca 0.15 -0.72 -0.15 0.00 0.00 0.00 0.00 46.02 45.31 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 1.35 0.42 1.61 1.51 -1.26 -0.82 117.35 118.17 1ha9 s TYR 32 Ca 0.00 -0.83 -0.24 0.00 -1.01 0.00 0.00 57.07 54.99 1ha9 s TYR 32 Cb 0.00 -0.73 -0.08 0.00 -0.11 0.00 0.00 41.96 41.04 1ha9 s TYR 32 CO 0.00 0.03 1.13 0.00 -1.11 0.00 0.00 175.55 175.59