#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 -1.49 -0.43 0.00 0.00 -1.12 -4.89 121.76 113.84 2k9o s ALA 2 Ca 0.00 1.09 -0.27 0.00 0.00 0.00 0.00 51.96 52.78 2k9o s ALA 2 Cb 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 2k9o s ALA 2 CO 0.00 -0.33 1.95 0.00 0.00 0.00 0.00 175.76 177.37 2k9o s ALA 3 N -1.10 2.47 0.11 0.00 0.00 -1.26 -4.81 121.76 117.17 2k9o s ALA 3 Ca -0.11 0.00 -0.05 0.00 0.00 0.00 0.00 51.96 51.80 2k9o s ALA 3 Cb -0.02 -4.16 -0.02 0.00 0.00 0.00 0.00 23.12 18.93 2k9o s ALA 3 CO 0.08 -3.29 0.14 0.96 0.00 0.00 0.00 175.76 173.64 2k9o s ILE 4 N 8.45 0.13 -0.06 0.00 -4.36 -1.26 -5.05 121.20 119.05 2k9o s ILE 4 Ca 0.81 -1.52 -0.30 0.00 -0.26 0.00 0.00 60.65 59.38 2k9o s ILE 4 Cb -0.20 -1.65 -0.06 0.00 1.25 0.00 0.00 42.46 41.80 2k9o s ILE 4 CO 0.29 -0.60 1.81 -0.94 0.24 0.00 0.00 174.94 175.73 2k9o s SER 5 N -2.94 6.44 0.30 4.36 1.04 -1.26 -1.93 113.70 119.71 2k9o s SER 5 Ca 0.12 2.26 0.05 0.00 0.48 0.00 0.00 55.95 58.86 2k9o s SER 5 Cb 0.06 -2.53 0.81 0.00 0.10 0.00 0.00 66.02 64.46 2k9o s SER 5 CO -0.05 -1.11 1.63 0.00 0.98 0.00 0.00 173.24 174.69 2k9o h VAL 7 N 0.18 0.00 0.00 0.00 2.07 -1.84 -3.44 116.25 113.23 2k9o h VAL 7 Ca 0.60 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.88 2k9o h VAL 7 Cb 1.28 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2k9o h VAL 7 CO -0.69 0.00 0.00 0.61 0.02 0.00 0.00 177.57 177.51 2k9o n GLY 8 N 0.10 2.36 1.10 2.17 0.00 -1.10 -4.39 105.19 105.42 2k9o n GLY 8 Ca -0.05 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2k9o n GLY 8 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k9o n SER 9 N 2.74 0.92 -2.45 1.61 2.88 -1.26 -5.09 113.62 112.98 2k9o n SER 9 Ca 0.00 0.14 -0.07 0.00 -1.33 0.00 0.00 58.87 57.62 2k9o n SER 9 Cb 0.00 -0.26 0.05 0.00 -0.75 0.00 0.00 64.21 63.24 2k9o n SER 9 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2k9o n PRO 10 N -3.38 -0.24 0.00 -1.46 -0.04 -1.26 -5.08 135.00 123.53 2k9o n PRO 10 Ca 0.00 -0.48 0.00 0.00 -0.04 0.00 0.00 63.50 62.98 2k9o n PRO 10 Cb 0.00 -0.30 0.00 0.00 -0.04 0.00 0.00 33.50 33.16 2k9o n PRO 10 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2k9o n GLU 11 N -1.63 0.00 0.21 0.54 1.02 -1.26 -4.78 120.64 114.74 2k9o n GLU 11 Ca 0.04 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2k9o n GLU 11 Cb 0.13 -0.76 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 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 0.00 -0.00 0.00 0.13 -1.83 -0.75 132.00 129.55 2k9o h PRO 13 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2k9o h PRO 13 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2k9o h PRO 13 CO 0.00 0.02 -0.08 -0.35 -0.23 0.00 0.00 178.00 177.36 2k9o n PRO 14 N -4.15 0.51 -0.00 1.56 -0.04 -1.26 -2.24 135.00 129.37 2k9o n PRO 14 Ca -0.03 -0.11 0.06 0.00 -0.04 0.00 0.00 63.50 63.37 2k9o n PRO 14 Cb 0.11 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.99 2k9o n PRO 14 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2k9o n LYS 15 N -1.15 2.30 0.00 0.54 2.85 -0.40 -3.64 118.16 118.66 2k9o n LYS 15 Ca 0.13 -0.03 0.05 0.00 -1.05 0.00 0.00 58.31 57.42 2k9o n LYS 15 Cb 0.27 -1.13 0.25 0.00 -0.65 0.00 0.00 35.03 33.77 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 -2.89 1.06 0.62 0.00 0.52 -1.26 -1.44 118.95 115.57 2k9o s ARG 17 Ca 0.07 -1.52 0.29 0.00 -0.52 0.00 0.00 55.73 54.05 2k9o s ARG 17 Cb 0.07 -0.04 1.53 0.00 0.52 0.00 0.00 34.95 37.04 2k9o s ARG 17 CO 0.19 -0.21 1.91 0.00 0.02 0.00 0.00 175.30 177.21 2k9o h ALA 18 N 2.74 1.78 0.00 2.13 0.00 -1.92 -2.29 119.26 121.70 2k9o h ALA 18 Ca -0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2k9o h ALA 18 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2k9o h ALA 18 CO 0.61 -0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.33 2k9o n GLN 19 N -3.34 0.39 -0.43 0.00 0.00 -1.26 -5.07 117.38 107.66 2k9o n GLN 19 Ca 0.03 -0.21 0.06 0.00 0.00 0.00 0.00 57.00 56.87 2k9o n GLN 19 Cb 0.53 -0.66 -0.02 0.00 0.00 0.00 0.00 30.24 30.08 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 0.12 -2.23 0.00 2.61 0.00 -0.86 -4.94 105.19 99.88 2k9o n GLY 20 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2k9o n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k9o s LYS 22 N 1.88 -1.70 0.44 0.00 1.02 -1.26 -4.53 119.74 115.58 2k9o s LYS 22 Ca 0.00 0.11 -0.22 0.00 0.02 0.00 0.00 55.97 55.88 2k9o s LYS 22 Cb 0.00 -1.52 -0.13 0.00 -0.52 0.00 0.00 37.83 35.66 2k9o s LYS 22 CO 0.00 -4.06 0.45 0.09 -0.92 0.00 0.00 175.35 170.91 2k9o n ASN 23 N -5.04 -1.29 -3.64 2.83 4.13 -1.26 -4.52 115.26 106.47 2k9o n ASN 23 Ca 0.11 0.87 -0.10 0.00 1.68 0.00 0.00 54.58 57.14 2k9o n ASN 23 Cb 0.59 -1.08 -0.02 0.00 -1.54 0.00 0.00 39.78 37.73 2k9o n ASN 23 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2k9o s GLY 24 N -0.98 -0.35 0.15 7.41 0.00 -1.26 -0.61 107.32 111.68 2k9o s GLY 24 Ca 0.63 0.09 -0.03 0.00 0.00 0.00 0.00 44.72 45.41 2k9o s GLY 24 CO 0.59 0.02 0.12 0.54 0.00 0.00 0.00 173.10 174.37 2k9o s LYS 25 N -3.83 1.02 -0.06 2.90 -0.14 -0.25 -4.54 119.74 114.83 2k9o s LYS 25 Ca 0.06 -1.40 -0.12 0.00 -1.36 0.00 0.00 55.97 53.15 2k9o s LYS 25 Cb -0.03 0.28 -0.05 0.00 -1.68 0.00 0.00 37.83 36.35 2k9o s LYS 25 CO -0.03 -0.32 0.30 0.00 -0.76 0.00 0.00 175.35 174.54 2k9o s MET 27 N -0.88 0.16 -1.58 0.00 1.75 -0.84 -4.87 119.30 113.04 2k9o s MET 27 Ca 0.20 0.52 -0.15 0.00 -1.25 0.00 0.00 55.69 55.01 2k9o s MET 27 Cb -0.15 -0.14 0.11 0.00 2.84 0.00 0.00 34.83 37.49 2k9o s MET 27 CO 0.09 -0.19 0.92 -1.71 -0.65 0.00 0.00 175.02 173.48 2k9o n ASN 28 N 4.41 -4.26 -1.94 1.11 5.15 -1.26 -2.02 115.26 116.46 2k9o n ASN 28 Ca -0.22 -0.85 -0.08 0.00 -0.60 0.00 0.00 54.58 52.82 2k9o n ASN 28 Cb 0.52 -3.54 -0.02 0.00 -0.53 0.00 0.00 39.78 36.21 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 -4.59 -1.92 -4.00 1.20 1.85 -1.26 -5.00 116.66 102.94 2k9o n ARG 29 Ca 0.04 0.45 -0.34 0.00 -1.00 0.00 0.00 57.85 57.00 2k9o n ARG 29 Cb 0.52 -4.84 -0.06 0.00 -1.05 0.00 0.00 32.46 27.03 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 -4.02 3.27 -0.60 2.89 -0.14 -0.85 -1.50 119.74 118.79 2k9o s LYS 30 Ca 0.00 -0.35 -0.25 0.00 -1.36 0.00 0.00 55.97 54.01 2k9o s LYS 30 Cb 0.00 -3.01 0.04 0.00 -1.68 0.00 0.00 37.83 33.18 2k9o s LYS 30 CO 0.00 0.69 1.04 0.00 -0.76 0.00 0.00 175.35 176.31 2k9o s LYS 32 N 4.39 4.12 -0.14 0.00 2.20 0.19 -4.66 119.74 125.84 2k9o s LYS 32 Ca 0.32 0.51 -0.17 0.00 -0.36 0.00 0.00 55.97 56.26 2k9o s LYS 32 Cb -0.12 -3.63 -0.04 0.00 -1.51 0.00 0.00 37.83 32.53 2k9o s LYS 32 CO 0.18 -0.36 0.45 0.00 -0.36 0.00 0.00 175.35 175.26 2k9o h TYR 34 N 6.85 0.18 0.00 0.00 0.05 -1.15 -3.42 116.97 119.47 2k9o h TYR 34 Ca -0.40 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.25 2k9o h TYR 34 Cb 1.17 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.91 2k9o h TYR 34 CO 0.63 1.51 -0.02 0.66 -1.05 0.00 0.00 178.16 179.89 2k9o n TYR 35 N -4.19 0.00 -1.69 4.88 4.01 -1.21 -5.06 117.16 113.91 2k9o n TYR 35 Ca -0.29 -0.43 0.00 0.00 -0.16 0.00 0.00 57.90 57.02 2k9o n TYR 35 Cb 0.77 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.75 2k9o n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40