#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9o h ALA 2 N 0.00 0.87 0.00 0.00 0.00 -1.88 -3.34 119.26 114.91 2k9o h ALA 2 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2k9o h ALA 2 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2k9o h ALA 2 CO 0.00 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.89 2k9o n ALA 3 N -2.31 1.75 -1.39 0.00 0.00 -1.26 -1.27 120.51 116.04 2k9o n ALA 3 Ca -0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 53.44 53.11 2k9o n ALA 3 Cb 0.61 -1.08 0.11 0.00 0.00 0.00 0.00 19.45 19.09 2k9o n ALA 3 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2k9o s ILE 4 N -2.00 2.98 -0.31 0.00 -4.36 -1.25 -4.97 121.20 111.28 2k9o s ILE 4 Ca 0.07 0.32 -0.29 0.00 -0.26 0.00 0.00 60.65 60.49 2k9o s ILE 4 Cb 0.03 -2.93 -0.02 0.00 1.25 0.00 0.00 42.46 40.79 2k9o s ILE 4 CO 0.05 -0.42 1.72 -0.44 0.24 0.00 0.00 174.94 176.10 2k9o s SER 5 N -3.66 6.05 0.47 4.36 0.01 -1.26 -4.23 113.70 115.44 2k9o s SER 5 Ca 0.62 1.33 0.24 0.00 1.31 0.00 0.00 55.95 59.44 2k9o s SER 5 Cb -0.16 -2.53 1.15 0.00 0.21 0.00 0.00 66.02 64.69 2k9o s SER 5 CO 0.55 -1.58 1.94 0.00 0.41 0.00 0.00 173.24 174.57 2k9o h VAL 7 N 0.00 1.21 0.00 0.00 2.07 -1.87 -3.44 116.25 114.22 2k9o h VAL 7 Ca -0.00 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2k9o h VAL 7 Cb 0.54 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2k9o h VAL 7 CO 0.03 0.24 0.00 0.61 0.02 0.00 0.00 177.57 178.47 2k9o n GLY 8 N -0.87 0.45 1.53 2.17 0.00 -0.83 -4.69 105.19 102.95 2k9o n GLY 8 Ca 0.02 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2k9o n GLY 8 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k9o n SER 9 N 0.68 0.22 -2.97 1.61 7.64 -1.26 -5.11 113.62 114.42 2k9o n SER 9 Ca 0.00 0.16 -0.14 0.00 1.01 0.00 0.00 58.87 59.90 2k9o n SER 9 Cb 0.00 0.03 0.11 0.00 -1.01 0.00 0.00 64.21 63.34 2k9o n SER 9 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2k9o n PRO 10 N -2.99 -1.65 0.00 1.43 -0.04 -1.26 -5.06 135.00 125.43 2k9o n PRO 10 Ca 0.00 -0.85 -0.00 0.00 -0.04 0.00 0.00 63.50 62.61 2k9o n PRO 10 Cb 0.00 -0.73 -0.00 0.00 -0.04 0.00 0.00 33.50 32.73 2k9o n PRO 10 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2k9o h GLU 11 N 0.00 -0.01 0.00 0.54 4.81 -1.91 -3.45 114.58 114.56 2k9o h GLU 11 Ca -0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2k9o h GLU 11 Cb 0.58 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2k9o h GLU 11 CO 0.13 -0.01 0.00 0.00 -0.73 0.00 0.00 179.01 178.40 2k9o h PRO 13 N 0.00 0.74 0.00 0.00 0.13 -1.86 -0.30 132.00 130.72 2k9o h PRO 13 Ca 0.00 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2k9o h PRO 13 Cb 0.00 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 30.96 2k9o h PRO 13 CO 0.00 0.49 0.00 -1.00 -0.23 0.00 0.00 178.00 177.26 2k9o h PRO 14 N 0.76 0.00 -0.00 1.56 0.13 -1.92 -1.07 132.00 131.46 2k9o h PRO 14 Ca 0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.59 2k9o h PRO 14 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2k9o h PRO 14 CO -0.22 0.00 -0.57 0.36 -0.23 0.00 0.00 178.00 177.34 2k9o n LYS 15 N -2.72 0.37 0.23 0.86 2.85 -0.19 -4.27 118.16 115.29 2k9o n LYS 15 Ca 0.04 -0.26 0.06 0.00 -1.05 0.00 0.00 58.31 57.09 2k9o n LYS 15 Cb 0.41 -1.49 0.52 0.00 -0.65 0.00 0.00 35.03 33.82 2k9o n LYS 15 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2k9o s ARG 17 N -4.71 1.62 0.60 0.00 1.70 -1.26 -1.28 118.95 115.61 2k9o s ARG 17 Ca -0.04 -0.93 0.34 0.00 -0.47 0.00 0.00 55.73 54.63 2k9o s ARG 17 Cb 0.16 0.58 1.93 0.00 -0.57 0.00 0.00 34.95 37.04 2k9o s ARG 17 CO 0.69 -0.72 2.25 0.00 -1.08 0.00 0.00 175.30 176.44 2k9o h ALA 18 N 2.06 1.32 -0.07 7.88 0.00 -1.89 -1.88 119.26 126.68 2k9o h ALA 18 Ca -0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2k9o h ALA 18 Cb 1.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2k9o h ALA 18 CO 0.29 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.57 2k9o n GLN 19 N -3.57 1.08 -0.37 0.00 0.00 -1.26 -5.13 117.38 108.14 2k9o n GLN 19 Ca -0.03 -1.19 0.03 0.00 0.00 0.00 0.00 57.00 55.81 2k9o n GLN 19 Cb 0.11 -1.10 -0.01 0.00 0.00 0.00 0.00 30.24 29.24 2k9o n GLN 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2k9o n GLY 20 N 0.11 -2.93 3.75 2.61 0.00 -0.71 -5.06 105.19 102.96 2k9o n GLY 20 Ca 0.04 -1.29 -0.24 0.00 0.00 0.00 0.00 46.02 44.53 2k9o n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k9o h LYS 22 N 1.39 -1.17 -3.38 0.00 1.57 -1.86 -3.42 116.57 109.70 2k9o h LYS 22 Ca -0.43 0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.39 2k9o h LYS 22 Cb 1.25 0.27 -0.13 0.00 0.08 0.00 0.00 32.23 33.70 2k9o h LYS 22 CO 0.69 -0.78 -0.05 1.21 -0.57 0.00 0.00 179.45 179.94 2k9o s ASN 23 N -3.83 -0.24 0.00 0.86 3.84 -1.26 -4.97 114.94 109.33 2k9o s ASN 23 Ca -0.18 -0.34 0.00 0.00 0.21 0.00 0.00 52.86 52.55 2k9o s ASN 23 Cb 0.02 0.49 0.00 0.00 -0.55 0.00 0.00 41.25 41.21 2k9o s ASN 23 CO 0.53 -0.88 0.00 0.61 -2.79 0.00 0.00 177.10 174.57 2k9o n GLY 24 N -0.25 0.86 3.20 1.21 0.00 -1.26 -0.93 105.19 108.02 2k9o n GLY 24 Ca -0.15 -0.72 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 2k9o n GLY 24 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k9o s LYS 25 N -2.00 0.75 0.11 1.61 2.47 -0.19 -4.44 119.74 118.06 2k9o s LYS 25 Ca 0.00 -0.67 -0.30 0.00 -1.56 0.00 0.00 55.97 53.44 2k9o s LYS 25 Cb 0.00 0.31 -0.06 0.00 -1.46 0.00 0.00 37.83 36.62 2k9o s LYS 25 CO 0.00 -0.23 1.03 0.00 0.16 0.00 0.00 175.35 176.31 2k9o n MET 27 N 2.91 0.62 -1.87 0.00 1.56 -0.21 -4.88 117.12 115.25 2k9o n MET 27 Ca 0.03 0.00 -0.41 0.00 -0.27 0.00 0.00 57.70 57.05 2k9o n MET 27 Cb 0.48 0.00 -0.02 0.00 2.15 0.00 0.00 33.22 35.83 2k9o n MET 27 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 175.97 173.53 2k9o n ASN 28 N 0.00 3.79 -0.95 6.12 5.15 -1.26 -4.43 115.26 123.68 2k9o n ASN 28 Ca 0.00 -2.81 -0.05 0.00 -0.60 0.00 0.00 54.58 51.12 2k9o n ASN 28 Cb 0.00 -1.58 -0.02 0.00 -0.53 0.00 0.00 39.78 37.65 2k9o n ASN 28 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 2k9o n ARG 29 N 7.10 -1.30 -3.89 1.20 1.85 -1.26 -4.98 116.66 115.38 2k9o n ARG 29 Ca 0.50 0.31 -0.31 0.00 -1.00 0.00 0.00 57.85 57.35 2k9o n ARG 29 Cb 0.42 -4.23 -0.04 0.00 -1.05 0.00 0.00 32.46 27.56 2k9o n ARG 29 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2k9o s LYS 30 N -2.14 3.46 -0.52 2.89 -0.14 -1.26 -0.99 119.74 121.04 2k9o s LYS 30 Ca 0.00 -0.39 -0.20 0.00 -1.36 0.00 0.00 55.97 54.02 2k9o s LYS 30 Cb 0.00 -3.02 0.06 0.00 -1.68 0.00 0.00 37.83 33.19 2k9o s LYS 30 CO 0.00 0.60 0.68 0.00 -0.76 0.00 0.00 175.35 175.87 2k9o s LYS 32 N 2.82 3.15 0.35 0.00 2.47 -0.13 -4.25 119.74 124.15 2k9o s LYS 32 Ca 0.17 -0.78 -0.27 0.00 -1.56 0.00 0.00 55.97 53.53 2k9o s LYS 32 Cb -0.19 -4.18 -0.09 0.00 -1.46 0.00 0.00 37.83 31.91 2k9o s LYS 32 CO 0.12 -1.66 1.12 0.00 0.16 0.00 0.00 175.35 175.10 2k9o n TYR 34 N 0.48 0.45 -2.26 0.00 4.02 -0.11 -4.76 117.16 115.00 2k9o n TYR 34 Ca 0.02 0.15 0.03 0.00 -0.01 0.00 0.00 57.90 58.09 2k9o n TYR 34 Cb 0.46 -1.05 0.08 0.00 -0.02 0.00 0.00 39.34 38.81 2k9o n TYR 34 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2k9o n TYR 35 N -3.93 0.20 -2.00 -0.72 4.01 -1.26 -5.06 117.16 108.41 2k9o n TYR 35 Ca -0.44 -0.97 0.00 0.00 -0.16 0.00 0.00 57.90 56.33 2k9o n TYR 35 Cb 0.89 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.73 2k9o n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40