#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9o s ALA 2 N 0.00 -0.05 -1.00 0.00 0.00 -1.26 -5.02 121.76 114.42 2k9o s ALA 2 Ca 0.00 -0.12 -0.18 0.00 0.00 0.00 0.00 51.96 51.67 2k9o s ALA 2 Cb 0.00 0.01 0.14 0.00 0.00 0.00 0.00 23.12 23.27 2k9o s ALA 2 CO 0.00 -0.08 1.21 0.00 0.00 0.00 0.00 175.76 176.89 2k9o s ALA 3 N -0.53 3.50 0.20 0.00 0.00 -1.26 -4.71 121.76 118.96 2k9o s ALA 3 Ca -0.06 -2.90 0.05 0.00 0.00 0.00 0.00 51.96 49.06 2k9o s ALA 3 Cb -0.04 -4.08 -0.04 0.00 0.00 0.00 0.00 23.12 18.96 2k9o s ALA 3 CO -0.00 -2.95 0.22 0.96 0.00 0.00 0.00 175.76 173.98 2k9o s ILE 4 N 2.49 4.75 -0.28 0.00 -5.25 -1.26 -4.90 121.20 116.75 2k9o s ILE 4 Ca 0.35 -1.09 -0.28 0.00 -0.99 0.00 0.00 60.65 58.64 2k9o s ILE 4 Cb -0.04 -3.49 -0.03 0.00 2.95 0.00 0.00 42.46 41.85 2k9o s ILE 4 CO -0.07 -0.21 1.91 -0.44 -1.79 0.00 0.00 174.94 174.34 2k9o s SER 5 N -3.48 5.82 0.43 4.36 0.01 -1.26 -2.79 113.70 116.78 2k9o s SER 5 Ca 0.33 1.53 0.10 0.00 1.31 0.00 0.00 55.95 59.22 2k9o s SER 5 Cb -0.09 -2.52 0.94 0.00 0.21 0.00 0.00 66.02 64.55 2k9o s SER 5 CO 0.26 -1.73 2.03 0.00 0.41 0.00 0.00 173.24 174.20 2k9o h VAL 7 N 0.29 0.53 0.00 0.00 3.04 -1.84 -3.39 116.25 114.87 2k9o h VAL 7 Ca 0.07 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.73 2k9o h VAL 7 Cb 0.12 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.42 2k9o h VAL 7 CO -0.00 0.01 0.00 0.61 -1.01 0.00 0.00 177.57 177.17 2k9o n GLY 8 N -1.28 -0.82 1.14 3.17 0.00 -1.25 -4.94 105.19 101.21 2k9o n GLY 8 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 0.63 -4.52 1.61 7.64 -1.26 -5.06 113.62 112.66 2k9o n SER 9 Ca 0.00 0.12 -0.27 0.00 1.01 0.00 0.00 58.87 59.72 2k9o n SER 9 Cb 0.00 -0.16 0.13 0.00 -1.01 0.00 0.00 64.21 63.17 2k9o n SER 9 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2k9o s PRO 10 N -1.65 1.37 0.00 1.43 0.04 -1.26 -5.09 135.00 129.84 2k9o s PRO 10 Ca 0.00 -0.47 0.00 0.00 0.04 0.00 0.00 61.00 60.57 2k9o s PRO 10 Cb 0.00 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2k9o s PRO 10 CO 0.00 -1.84 0.02 0.39 0.04 0.00 0.00 177.00 175.61 2k9o n GLU 11 N -3.32 0.00 0.00 4.56 1.02 -1.26 -4.69 120.64 116.95 2k9o n GLU 11 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 2k9o n GLU 11 Cb 0.60 -0.28 0.00 0.00 -0.02 0.00 0.00 31.44 31.75 2k9o n GLU 11 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k9o h PRO 13 N 0.00 0.80 0.00 0.00 0.13 -1.83 -1.28 132.00 129.82 2k9o h PRO 13 Ca 0.00 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2k9o h PRO 13 Cb 0.00 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 30.95 2k9o h PRO 13 CO 0.00 0.53 0.00 -0.35 -0.23 0.00 0.00 178.00 177.95 2k9o n PRO 14 N -4.70 0.31 0.00 1.56 -0.04 -1.26 -1.71 135.00 129.15 2k9o n PRO 14 Ca 0.10 0.07 0.10 0.00 -0.04 0.00 0.00 63.50 63.72 2k9o n PRO 14 Cb 0.16 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.06 2k9o n PRO 14 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2k9o n LYS 15 N -1.30 0.91 0.20 0.54 4.81 -0.50 -4.36 118.16 118.45 2k9o n LYS 15 Ca 0.11 -0.44 0.08 0.00 -0.87 0.00 0.00 58.31 57.18 2k9o n LYS 15 Cb 0.19 -1.42 0.37 0.00 0.02 0.00 0.00 35.03 34.19 2k9o n LYS 15 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2k9o s ARG 17 N -3.58 1.73 0.18 0.00 0.52 -1.26 -4.49 118.95 112.06 2k9o s ARG 17 Ca 0.01 -1.60 -0.12 0.00 -0.52 0.00 0.00 55.73 53.50 2k9o s ARG 17 Cb 0.10 0.43 0.10 0.00 0.52 0.00 0.00 34.95 36.10 2k9o s ARG 17 CO 0.67 -0.71 1.78 0.00 0.02 0.00 0.00 175.30 177.06 2k9o h ALA 18 N 2.21 0.82 -0.06 2.13 0.00 -1.90 -2.63 119.26 119.82 2k9o h ALA 18 Ca -0.29 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2k9o h ALA 18 Cb 1.24 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2k9o h ALA 18 CO 0.39 0.36 0.00 0.00 0.00 0.00 0.00 179.25 180.00 2k9o n GLN 19 N -4.51 1.59 0.00 0.00 0.00 -1.26 -5.01 117.38 108.19 2k9o n GLN 19 Ca 0.04 -0.87 0.00 0.00 0.00 0.00 0.00 57.00 56.17 2k9o n GLN 19 Cb 0.11 -1.44 0.00 0.00 0.00 0.00 0.00 30.24 28.91 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 1.12 0.95 3.15 2.61 0.00 -0.99 -4.97 105.19 107.05 2k9o n GLY 20 Ca 0.18 -0.68 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 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 2.95 0.58 -3.44 0.00 1.57 -1.85 -3.43 116.57 112.95 2k9o h LYS 22 Ca -0.34 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.31 2k9o h LYS 22 Cb 1.17 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.30 2k9o h LYS 22 CO 0.61 0.39 0.07 1.21 -0.57 0.00 0.00 179.45 181.15 2k9o s ASN 23 N -5.56 0.23 0.00 0.86 3.84 -1.17 -5.06 114.94 108.08 2k9o s ASN 23 Ca -0.13 -1.14 0.00 0.00 0.21 0.00 0.00 52.86 51.80 2k9o s ASN 23 Cb 0.14 0.74 0.00 0.00 -0.55 0.00 0.00 41.25 41.58 2k9o s ASN 23 CO 0.75 -1.44 0.00 0.61 -2.79 0.00 0.00 177.10 174.22 2k9o n GLY 24 N -0.51 1.30 3.09 1.21 0.00 -1.26 -0.83 105.19 108.19 2k9o n GLY 24 Ca -0.04 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 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 0.42 0.06 1.61 2.47 -0.27 -4.53 119.74 117.51 2k9o s LYS 25 Ca 0.00 -0.27 -0.16 0.00 -1.56 0.00 0.00 55.97 53.99 2k9o s LYS 25 Cb 0.00 0.18 -0.06 0.00 -1.46 0.00 0.00 37.83 36.49 2k9o s LYS 25 CO 0.00 -0.10 0.49 0.00 0.16 0.00 0.00 175.35 175.90 2k9o h MET 27 N 4.31 0.00 0.00 0.00 0.00 -1.68 -3.48 114.93 114.08 2k9o h MET 27 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.20 2k9o h MET 27 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.81 2k9o h MET 27 CO 0.63 0.09 0.00 -1.71 0.00 0.00 0.00 176.91 175.92 2k9o n ASN 28 N -4.61 0.00 0.00 1.22 2.85 -1.26 -4.99 115.26 108.47 2k9o n ASN 28 Ca -0.09 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.38 2k9o n ASN 28 Cb 0.29 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.31 2k9o n ASN 28 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 2k9o n ARG 29 N -2.32 2.64 -4.09 1.20 1.85 -1.26 -5.02 116.66 109.65 2k9o n ARG 29 Ca 0.00 -0.11 -0.23 0.00 -1.00 0.00 0.00 57.85 56.52 2k9o n ARG 29 Cb 0.00 -0.48 -0.04 0.00 -1.05 0.00 0.00 32.46 30.89 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 -0.41 2.99 -0.07 2.89 -0.14 -1.26 -0.47 119.74 123.26 2k9o s LYS 30 Ca 0.00 -0.98 0.00 0.00 -1.36 0.00 0.00 55.97 53.63 2k9o s LYS 30 Cb 0.00 -2.62 -0.03 0.00 -1.68 0.00 0.00 37.83 33.50 2k9o s LYS 30 CO 0.00 0.42 -0.06 0.00 -0.76 0.00 0.00 175.35 174.95 2k9o s LYS 32 N -0.80 2.96 0.16 0.00 2.20 0.00 -4.44 119.74 119.82 2k9o s LYS 32 Ca 0.12 -0.91 -0.18 0.00 -0.36 0.00 0.00 55.97 54.64 2k9o s LYS 32 Cb -0.11 -3.12 -0.07 0.00 -1.51 0.00 0.00 37.83 33.01 2k9o s LYS 32 CO 0.02 -0.40 0.62 0.00 -0.36 0.00 0.00 175.35 175.22 2k9o s TYR 34 N -1.39 2.43 -1.37 0.00 2.02 -0.01 -4.68 117.35 114.35 2k9o s TYR 34 Ca 0.37 -0.35 0.00 0.00 -0.37 0.00 0.00 57.07 56.73 2k9o s TYR 34 Cb -0.17 -1.45 0.00 0.00 -0.40 0.00 0.00 41.96 39.94 2k9o s TYR 34 CO 0.20 0.15 0.00 0.66 -1.57 0.00 0.00 175.55 174.99 2k9o n TYR 35 N 1.84 -0.52 -1.18 2.71 4.01 -1.26 -3.04 117.16 119.71 2k9o n TYR 35 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 2k9o n TYR 35 Cb 0.52 -2.63 0.00 0.00 -0.31 0.00 0.00 39.34 36.92 2k9o n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40