#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9o n ALA 2 N 0.00 0.00 -1.40 0.00 0.00 -1.26 -4.82 120.51 113.03 2k9o n ALA 2 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 2k9o n ALA 2 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2k9o n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k9o n ALA 3 N 0.36 6.17 -2.23 0.00 0.00 -1.26 -2.77 120.51 120.77 2k9o n ALA 3 Ca 0.00 -3.49 -0.13 0.00 0.00 0.00 0.00 53.44 49.82 2k9o n ALA 3 Cb 0.00 -3.42 -0.10 0.00 0.00 0.00 0.00 19.45 15.93 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 2.92 0.73 -0.13 0.00 -4.36 -1.26 -5.06 121.20 114.03 2k9o s ILE 4 Ca 0.57 -1.98 -0.29 0.00 -0.26 0.00 0.00 60.65 58.69 2k9o s ILE 4 Cb 0.15 -2.03 -0.02 0.00 1.25 0.00 0.00 42.46 41.82 2k9o s ILE 4 CO -0.05 -0.56 1.16 -0.44 0.24 0.00 0.00 174.94 175.29 2k9o s SER 5 N -3.16 7.06 0.36 4.36 0.01 -1.26 -4.11 113.70 116.96 2k9o s SER 5 Ca 0.21 1.65 0.08 0.00 1.31 0.00 0.00 55.95 59.20 2k9o s SER 5 Cb 0.06 -2.55 0.69 0.00 0.21 0.00 0.00 66.02 64.43 2k9o s SER 5 CO 0.02 -0.63 1.86 0.00 0.41 0.00 0.00 173.24 174.90 2k9o h VAL 7 N 0.26 1.24 0.00 0.00 -1.51 -1.83 -3.36 116.25 111.05 2k9o h VAL 7 Ca 0.05 -0.44 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 2k9o h VAL 7 Cb 0.46 -0.16 0.00 0.00 -2.13 0.00 0.00 31.29 29.47 2k9o h VAL 7 CO 0.03 0.23 0.00 0.61 -1.23 0.00 0.00 177.57 177.21 2k9o n GLY 8 N -1.36 0.00 1.69 5.19 0.00 -1.21 -4.65 105.19 104.84 2k9o n GLY 8 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 0.08 -4.91 1.61 2.88 -1.26 -5.08 113.62 106.94 2k9o n SER 9 Ca 0.00 0.15 -0.21 0.00 -1.33 0.00 0.00 58.87 57.48 2k9o n SER 9 Cb 0.00 0.07 0.06 0.00 -0.75 0.00 0.00 64.21 63.59 2k9o n SER 9 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2k9o s PRO 10 N -2.00 2.31 0.00 -1.46 0.04 -1.26 -5.11 135.00 127.53 2k9o s PRO 10 Ca 0.00 -1.14 0.00 0.00 0.04 0.00 0.00 61.00 59.90 2k9o s PRO 10 Cb 0.00 -2.53 0.00 0.00 0.04 0.00 0.00 34.50 32.01 2k9o s PRO 10 CO 0.00 -0.86 0.12 0.39 0.04 0.00 0.00 177.00 176.69 2k9o n GLU 11 N -2.36 0.00 0.00 4.56 1.02 -1.26 -4.67 120.64 117.93 2k9o n GLU 11 Ca 0.11 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.50 2k9o n GLU 11 Cb 0.60 -0.82 0.00 0.00 -0.02 0.00 0.00 31.44 31.20 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 1.19 0.00 0.00 0.13 -1.90 -1.65 132.00 129.77 2k9o h PRO 13 Ca 0.00 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2k9o h PRO 13 Cb 0.00 -0.27 0.00 0.00 0.13 0.00 0.00 31.00 30.86 2k9o h PRO 13 CO 0.00 0.79 0.00 -0.35 -0.23 0.00 0.00 178.00 178.21 2k9o n PRO 14 N -4.45 0.07 -0.36 1.56 -0.04 -1.26 -2.27 135.00 128.25 2k9o n PRO 14 Ca 0.14 0.15 0.09 0.00 -0.04 0.00 0.00 63.50 63.84 2k9o n PRO 14 Cb 0.12 -1.60 0.27 0.00 -0.04 0.00 0.00 33.50 32.24 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 -1.73 2.62 -0.01 0.54 4.81 -0.63 -4.53 118.16 119.23 2k9o n LYS 15 Ca 0.05 -2.17 0.04 0.00 -0.87 0.00 0.00 58.31 55.37 2k9o n LYS 15 Cb 0.31 -1.55 -0.08 0.00 0.02 0.00 0.00 35.03 33.73 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 -2.65 1.40 0.19 0.00 1.70 -1.26 -4.78 118.95 113.56 2k9o s ARG 17 Ca -0.04 -0.64 -0.11 0.00 -0.47 0.00 0.00 55.73 54.47 2k9o s ARG 17 Cb 0.06 0.58 0.17 0.00 -0.57 0.00 0.00 34.95 35.19 2k9o s ARG 17 CO 0.41 -0.62 1.81 0.00 -1.08 0.00 0.00 175.30 175.82 2k9o h ALA 18 N 2.03 0.78 -0.20 7.88 0.00 -1.96 -2.43 119.26 125.36 2k9o h ALA 18 Ca -0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2k9o h ALA 18 Cb 1.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2k9o h ALA 18 CO 0.35 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.65 2k9o n GLN 19 N -4.78 2.26 0.00 0.00 0.00 -1.26 -5.07 117.38 108.53 2k9o n GLN 19 Ca 0.06 -1.87 0.00 0.00 0.00 0.00 0.00 57.00 55.19 2k9o n GLN 19 Cb 0.11 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 28.88 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 1.37 -2.08 3.78 2.61 0.00 -0.91 -5.08 105.19 104.89 2k9o n GLY 20 Ca 0.17 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.45 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 3.05 -0.57 -3.03 0.00 1.57 -1.91 -3.45 116.57 112.23 2k9o h LYS 22 Ca -0.47 0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.30 2k9o h LYS 22 Cb 1.17 0.13 -0.14 0.00 0.08 0.00 0.00 32.23 33.47 2k9o h LYS 22 CO 0.65 -0.30 0.06 1.21 -0.57 0.00 0.00 179.45 180.50 2k9o s ASN 23 N -4.78 -0.42 0.01 0.86 3.84 -1.26 -5.05 114.94 108.14 2k9o s ASN 23 Ca -0.15 -0.03 -0.29 0.00 0.21 0.00 0.00 52.86 52.60 2k9o s ASN 23 Cb 0.03 0.52 0.10 0.00 -0.55 0.00 0.00 41.25 41.35 2k9o s ASN 23 CO 0.58 -0.84 0.99 -0.83 -2.79 0.00 0.00 177.10 174.21 2k9o s GLY 24 N -2.46 -0.38 0.05 1.21 0.00 -1.26 -1.43 107.32 103.05 2k9o s GLY 24 Ca -0.01 0.85 0.03 0.00 0.00 0.00 0.00 44.72 45.59 2k9o s GLY 24 CO -0.08 0.26 -0.09 0.54 0.00 0.00 0.00 173.10 173.73 2k9o s LYS 25 N -3.00 0.59 -0.16 2.90 -0.14 -0.14 -4.59 119.74 115.20 2k9o s LYS 25 Ca 0.08 -0.81 -0.12 0.00 -1.36 0.00 0.00 55.97 53.76 2k9o s LYS 25 Cb -0.01 -0.40 -0.05 0.00 -1.68 0.00 0.00 37.83 35.69 2k9o s LYS 25 CO -0.05 0.08 0.24 0.00 -0.76 0.00 0.00 175.35 174.86 2k9o s MET 27 N 0.20 2.13 0.00 0.00 -1.94 -0.02 -4.96 119.30 114.71 2k9o s MET 27 Ca 0.15 -1.52 0.00 0.00 -1.71 0.00 0.00 55.69 52.60 2k9o s MET 27 Cb -0.13 -3.24 0.00 0.00 2.01 0.00 0.00 34.83 33.47 2k9o s MET 27 CO 0.03 -0.78 0.00 -1.71 -0.01 0.00 0.00 175.02 172.55 2k9o n ASN 28 N 4.52 0.00 0.00 3.03 2.85 -1.26 -1.54 115.26 122.86 2k9o n ASN 28 Ca -0.08 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.39 2k9o n ASN 28 Cb 0.42 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.44 2k9o n ASN 28 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2k9o n ARG 29 N 0.00 -0.24 -4.37 1.20 5.12 -1.26 -4.91 116.66 112.20 2k9o n ARG 29 Ca 0.00 -0.31 -0.19 0.00 -1.93 0.00 0.00 57.85 55.43 2k9o n ARG 29 Cb 0.00 -0.72 -0.10 0.00 -1.16 0.00 0.00 32.46 30.47 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 -0.05 1.52 0.18 5.56 -0.14 -0.59 -0.55 119.74 125.67 2k9o s LYS 30 Ca 0.00 -1.84 0.10 0.00 -1.36 0.00 0.00 55.97 52.87 2k9o s LYS 30 Cb 0.00 -0.48 -0.04 0.00 -1.68 0.00 0.00 37.83 35.63 2k9o s LYS 30 CO 0.00 -0.27 -0.21 0.00 -0.76 0.00 0.00 175.35 174.11 2k9o s LYS 32 N -2.72 0.01 -0.41 0.00 2.20 -0.47 -4.60 119.74 113.75 2k9o s LYS 32 Ca 0.18 0.36 -0.12 0.00 -0.36 0.00 0.00 55.97 56.03 2k9o s LYS 32 Cb -0.07 -0.29 0.04 0.00 -1.51 0.00 0.00 37.83 36.01 2k9o s LYS 32 CO 0.08 -0.23 0.27 0.00 -0.36 0.00 0.00 175.35 175.11 2k9o h TYR 34 N 8.52 -0.33 -0.01 0.00 0.05 -1.61 -3.40 116.97 120.20 2k9o h TYR 34 Ca -0.26 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.52 2k9o h TYR 34 Cb 1.10 0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.95 2k9o h TYR 34 CO 0.59 0.04 0.00 0.66 -1.05 0.00 0.00 178.16 178.40 2k9o n TYR 35 N -5.04 0.02 -1.50 4.88 4.01 -1.25 -5.06 117.16 113.22 2k9o n TYR 35 Ca -0.08 -0.59 0.00 0.00 -0.16 0.00 0.00 57.90 57.06 2k9o n TYR 35 Cb 0.26 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 2k9o n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40