#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 -1.63 -0.63 0.00 0.00 -1.26 -5.05 121.76 113.19 2k9o s ALA 2 Ca 0.00 1.63 -0.28 0.00 0.00 0.00 0.00 51.96 53.31 2k9o s ALA 2 Cb 0.00 -0.72 0.03 0.00 0.00 0.00 0.00 23.12 22.43 2k9o s ALA 2 CO 0.00 -0.33 1.22 0.00 0.00 0.00 0.00 175.76 176.66 2k9o s ALA 3 N -0.17 2.92 0.26 0.00 0.00 -1.26 -4.70 121.76 118.81 2k9o s ALA 3 Ca -0.04 -1.00 0.12 0.00 0.00 0.00 0.00 51.96 51.04 2k9o s ALA 3 Cb -0.03 -4.11 -0.05 0.00 0.00 0.00 0.00 23.12 18.93 2k9o s ALA 3 CO 0.04 -2.87 -0.19 0.96 0.00 0.00 0.00 175.76 173.70 2k9o s ILE 4 N 5.21 2.55 -0.34 0.00 -5.25 -1.26 -5.01 121.20 117.10 2k9o s ILE 4 Ca 0.40 -2.28 -0.29 0.00 -0.99 0.00 0.00 60.65 57.49 2k9o s ILE 4 Cb -0.08 -2.32 0.00 0.00 2.95 0.00 0.00 42.46 43.02 2k9o s ILE 4 CO 0.22 -0.34 1.39 -0.44 -1.79 0.00 0.00 174.94 173.98 2k9o s SER 5 N -3.35 6.48 0.58 4.36 0.01 -1.26 -3.75 113.70 116.77 2k9o s SER 5 Ca 0.28 1.08 0.34 0.00 1.31 0.00 0.00 55.95 58.96 2k9o s SER 5 Cb -0.06 -2.54 1.80 0.00 0.21 0.00 0.00 66.02 65.43 2k9o s SER 5 CO 0.14 -1.27 2.18 0.00 0.41 0.00 0.00 173.24 174.70 2k9o n VAL 7 N -3.38 0.75 0.00 0.00 0.24 -1.26 -4.58 118.33 110.10 2k9o n VAL 7 Ca -0.02 0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 2k9o n VAL 7 Cb 0.18 -0.97 0.00 0.00 -1.47 0.00 0.00 33.84 31.57 2k9o n VAL 7 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2k9o n GLY 8 N 0.40 -1.38 1.98 7.63 0.00 -1.18 -4.97 105.19 107.67 2k9o n GLY 8 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.08 -4.72 1.61 7.64 -1.26 -5.10 113.62 111.71 2k9o n SER 9 Ca 0.00 0.24 -0.29 0.00 1.01 0.00 0.00 58.87 59.83 2k9o n SER 9 Cb 0.00 0.20 0.11 0.00 -1.01 0.00 0.00 64.21 63.51 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 -1.48 1.59 0.00 1.43 0.04 -1.26 -5.07 135.00 130.25 2k9o s PRO 10 Ca 0.00 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.05 2k9o s PRO 10 Cb 0.00 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2k9o s PRO 10 CO 0.00 -1.83 0.00 0.39 0.04 0.00 0.00 177.00 175.60 2k9o n GLU 11 N -3.46 0.00 0.03 4.56 1.02 -1.26 -4.77 120.64 116.76 2k9o n GLU 11 Ca 0.09 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.63 2k9o n GLU 11 Cb 0.61 -0.89 0.00 0.00 -0.02 0.00 0.00 31.44 31.14 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 0.69 0.00 0.00 0.13 -1.87 -2.00 132.00 128.95 2k9o h PRO 13 Ca 0.00 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.99 2k9o h PRO 13 Cb 0.00 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 30.96 2k9o h PRO 13 CO 0.00 0.45 -0.49 -1.00 -0.23 0.00 0.00 178.00 176.74 2k9o h PRO 14 N 0.71 0.00 0.00 1.56 0.13 -1.93 -0.24 132.00 132.23 2k9o h PRO 14 Ca 0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.46 2k9o h PRO 14 Cb 0.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.38 2k9o h PRO 14 CO -0.21 0.49 -0.16 1.17 -0.23 0.00 0.00 178.00 179.05 2k9o n LYS 15 N -3.35 0.24 0.28 0.86 4.81 -0.85 -3.94 118.16 116.21 2k9o n LYS 15 Ca 0.01 0.16 0.14 0.00 -0.87 0.00 0.00 58.31 57.75 2k9o n LYS 15 Cb 0.66 -1.74 0.80 0.00 0.02 0.00 0.00 35.03 34.77 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 -4.34 1.62 0.29 0.00 1.70 -1.26 -4.40 118.95 112.56 2k9o s ARG 17 Ca -0.04 -0.89 0.02 0.00 -0.47 0.00 0.00 55.73 54.35 2k9o s ARG 17 Cb 0.14 0.56 0.57 0.00 -0.57 0.00 0.00 34.95 35.64 2k9o s ARG 17 CO 0.57 -0.74 1.84 0.00 -1.08 0.00 0.00 175.30 175.88 2k9o h ALA 18 N 2.00 1.53 -0.25 7.88 0.00 -1.87 -0.86 119.26 127.70 2k9o h ALA 18 Ca -0.21 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2k9o h ALA 18 Cb 1.25 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2k9o h ALA 18 CO 0.24 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.71 2k9o n GLN 19 N -4.62 2.17 -1.22 0.00 0.00 -1.26 -5.08 117.38 107.37 2k9o n GLN 19 Ca 0.19 -1.76 0.16 0.00 0.00 0.00 0.00 57.00 55.59 2k9o n GLN 19 Cb 0.36 -1.46 -0.06 0.00 0.00 0.00 0.00 30.24 29.08 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 1.34 -2.42 3.65 2.61 0.00 -0.33 -5.05 105.19 105.00 2k9o n GLY 20 Ca 0.18 -1.17 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 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 1.73 -0.66 -3.72 0.00 1.57 -1.86 -3.42 116.57 110.20 2k9o h LYS 22 Ca -0.43 0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.32 2k9o h LYS 22 Cb 1.25 0.15 -0.10 0.00 0.08 0.00 0.00 32.23 33.61 2k9o h LYS 22 CO 0.68 -0.44 -0.16 1.21 -0.57 0.00 0.00 179.45 180.17 2k9o s ASN 23 N -3.63 -0.07 0.00 0.86 3.84 -1.26 -5.04 114.94 109.64 2k9o s ASN 23 Ca -0.12 -0.95 0.00 0.00 0.21 0.00 0.00 52.86 52.01 2k9o s ASN 23 Cb 0.03 0.56 0.00 0.00 -0.55 0.00 0.00 41.25 41.29 2k9o s ASN 23 CO 0.40 -1.10 0.00 0.61 -2.79 0.00 0.00 177.10 174.22 2k9o n GLY 24 N -0.36 0.57 3.17 1.21 0.00 -1.26 -0.89 105.19 107.62 2k9o n GLY 24 Ca -0.02 -0.73 -0.15 0.00 0.00 0.00 0.00 46.02 45.12 2k9o n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k9o s LYS 25 N -2.00 0.82 0.02 1.61 -0.14 -0.33 -4.50 119.74 115.22 2k9o s LYS 25 Ca 0.00 -1.12 0.00 0.00 -1.36 0.00 0.00 55.97 53.49 2k9o s LYS 25 Cb 0.00 -0.54 -0.04 0.00 -1.68 0.00 0.00 37.83 35.57 2k9o s LYS 25 CO 0.00 0.09 0.09 0.00 -0.76 0.00 0.00 175.35 174.76 2k9o s MET 27 N -1.92 1.05 0.00 0.00 1.75 -0.03 -4.99 119.30 115.17 2k9o s MET 27 Ca 0.25 -0.93 0.00 0.00 -1.25 0.00 0.00 55.69 53.76 2k9o s MET 27 Cb -0.12 -2.31 0.00 0.00 2.84 0.00 0.00 34.83 35.24 2k9o s MET 27 CO 0.16 -0.76 0.00 -1.71 -0.65 0.00 0.00 175.02 172.06 2k9o n ASN 28 N 4.80 0.00 0.00 1.11 5.15 -1.26 -1.54 115.26 123.52 2k9o n ASN 28 Ca -0.07 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.91 2k9o n ASN 28 Cb 0.44 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.69 2k9o n ASN 28 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2k9o n ARG 29 N 0.00 3.23 -4.38 1.20 5.12 -1.26 -4.80 116.66 115.76 2k9o n ARG 29 Ca 0.00 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.72 2k9o n ARG 29 Cb 0.00 -0.53 -0.10 0.00 -1.16 0.00 0.00 32.46 30.67 2k9o n ARG 29 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2k9o s LYS 30 N -0.79 1.42 -0.06 5.56 -0.14 -0.59 -0.69 119.74 124.46 2k9o s LYS 30 Ca 0.00 -1.63 0.03 0.00 -1.36 0.00 0.00 55.97 53.01 2k9o s LYS 30 Cb 0.00 -1.32 0.00 0.00 -1.68 0.00 0.00 37.83 34.84 2k9o s LYS 30 CO 0.00 0.23 -0.15 0.00 -0.76 0.00 0.00 175.35 174.67 2k9o s LYS 32 N 0.33 2.82 -0.24 0.00 2.20 -0.07 -4.64 119.74 120.14 2k9o s LYS 32 Ca -0.10 -1.02 -0.23 0.00 -0.36 0.00 0.00 55.97 54.27 2k9o s LYS 32 Cb -0.14 -3.23 -0.01 0.00 -1.51 0.00 0.00 37.83 32.93 2k9o s LYS 32 CO 0.03 -0.50 0.73 0.00 -0.36 0.00 0.00 175.35 175.26 2k9o h TYR 34 N 7.71 -1.18 0.00 0.00 -1.99 -1.37 -3.38 116.97 116.76 2k9o h TYR 34 Ca -0.26 -0.02 -0.07 0.00 2.00 0.00 0.00 58.73 60.38 2k9o h TYR 34 Cb 1.11 0.40 -0.15 0.00 2.00 0.00 0.00 36.73 40.09 2k9o h TYR 34 CO 0.75 -0.71 -0.68 0.66 -0.00 0.00 0.00 178.16 178.18 2k9o n TYR 35 N -5.36 0.00 -1.55 4.88 4.01 -1.26 -5.06 117.16 112.82 2k9o n TYR 35 Ca -0.15 -1.00 0.00 0.00 -0.16 0.00 0.00 57.90 56.59 2k9o n TYR 35 Cb 0.49 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 2k9o n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40