#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 -1.24 -1.43 0.00 0.00 -1.26 -5.02 121.76 112.80 2k9o s ALA 2 Ca 0.00 1.69 -0.08 0.00 0.00 0.00 0.00 51.96 53.57 2k9o s ALA 2 Cb 0.00 -1.15 0.05 0.00 0.00 0.00 0.00 23.12 22.02 2k9o s ALA 2 CO 0.00 -0.45 2.52 0.00 0.00 0.00 0.00 175.76 177.83 2k9o n ALA 3 N 4.65 6.84 -2.28 0.00 0.00 -1.26 -4.64 120.51 123.81 2k9o n ALA 3 Ca -0.18 -3.90 -0.29 0.00 0.00 0.00 0.00 53.44 49.07 2k9o n ALA 3 Cb 0.54 -3.06 -0.02 0.00 0.00 0.00 0.00 19.45 16.91 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 0.45 4.88 -0.41 0.00 -5.25 -1.26 -4.76 121.20 114.86 2k9o s ILE 4 Ca 0.58 0.33 -0.28 0.00 -0.99 0.00 0.00 60.65 60.29 2k9o s ILE 4 Cb 0.17 -3.79 -0.08 0.00 2.95 0.00 0.00 42.46 41.71 2k9o s ILE 4 CO -0.07 -0.63 2.34 -1.20 -1.79 0.00 0.00 174.94 173.59 2k9o n SER 5 N -1.66 2.51 0.32 4.36 7.64 -1.26 -1.85 113.62 123.67 2k9o n SER 5 Ca 0.01 -0.11 0.19 0.00 1.01 0.00 0.00 58.87 59.97 2k9o n SER 5 Cb 0.54 -1.50 1.06 0.00 -1.01 0.00 0.00 64.21 63.30 2k9o n SER 5 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k9o h VAL 7 N 0.00 0.00 0.00 0.00 -1.51 -1.81 -3.36 116.25 109.57 2k9o h VAL 7 Ca -0.00 -0.77 0.00 0.00 -1.23 0.00 0.00 66.70 64.70 2k9o h VAL 7 Cb 0.06 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 30.99 2k9o h VAL 7 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2k9o n GLY 8 N 0.65 -3.42 2.04 5.19 0.00 -1.19 -4.88 105.19 103.59 2k9o n GLY 8 Ca 0.03 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 -1.14 -0.86 -4.70 1.61 2.88 -1.26 -5.10 113.62 105.04 2k9o n SER 9 Ca 0.00 0.47 -0.28 0.00 -1.33 0.00 0.00 58.87 57.73 2k9o n SER 9 Cb 0.00 0.97 0.11 0.00 -0.75 0.00 0.00 64.21 64.55 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 -1.78 1.66 0.00 -1.46 0.04 -1.26 -5.09 135.00 127.11 2k9o s PRO 10 Ca 0.00 -0.14 0.00 0.00 0.04 0.00 0.00 61.00 60.90 2k9o s PRO 10 Cb 0.00 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2k9o s PRO 10 CO 0.00 -1.73 0.01 0.39 0.04 0.00 0.00 177.00 175.71 2k9o n GLU 11 N -3.34 0.00 0.00 4.56 4.71 -1.26 -4.57 120.64 120.74 2k9o n GLU 11 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.25 2k9o n GLU 11 Cb 0.60 -0.28 0.00 0.00 -1.01 0.00 0.00 31.44 30.75 2k9o n GLU 11 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2k9o h PRO 13 N 0.00 0.81 0.00 0.00 0.13 -1.91 -2.19 132.00 128.85 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 0.54 0.00 -0.35 -0.23 0.00 0.00 178.00 177.96 2k9o n PRO 14 N -4.72 0.22 0.00 1.56 -0.04 -1.26 -0.85 135.00 129.91 2k9o n PRO 14 Ca 0.15 0.19 0.11 0.00 -0.04 0.00 0.00 63.50 63.90 2k9o n PRO 14 Cb 0.30 -1.76 -0.01 0.00 -0.04 0.00 0.00 33.50 32.00 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 -2.14 0.09 0.12 0.54 4.81 -0.86 -4.46 118.16 116.26 2k9o n LYS 15 Ca 0.06 -0.01 0.13 0.00 -0.87 0.00 0.00 58.31 57.61 2k9o n LYS 15 Cb 0.41 -1.52 0.40 0.00 0.02 0.00 0.00 35.03 34.35 2k9o n LYS 15 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2k9o n ARG 17 N -2.33 1.14 -0.24 0.00 1.85 -1.26 -4.20 116.66 111.62 2k9o n ARG 17 Ca 0.05 -2.23 0.04 0.00 -1.00 0.00 0.00 57.85 54.71 2k9o n ARG 17 Cb 0.41 2.79 0.16 0.00 -1.05 0.00 0.00 32.46 34.77 2k9o n ARG 17 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2k9o h ALA 18 N 2.00 0.94 0.00 2.89 0.00 -1.91 -3.33 119.26 119.85 2k9o h ALA 18 Ca -0.34 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2k9o h ALA 18 Cb 1.24 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2k9o h ALA 18 CO 0.43 -0.26 -1.18 0.00 0.00 0.00 0.00 179.25 178.24 2k9o n GLN 19 N -5.07 2.31 0.00 0.00 -0.00 -1.26 -5.08 117.38 108.29 2k9o n GLN 19 Ca 0.13 0.01 0.00 0.00 -0.00 0.00 0.00 57.00 57.13 2k9o n GLN 19 Cb 0.39 -1.07 0.00 0.00 -0.00 0.00 0.00 30.24 29.57 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 3.03 4.34 3.71 2.61 0.00 -1.25 -4.86 105.19 112.76 2k9o n GLY 20 Ca -0.05 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.65 -0.99 -3.13 0.00 1.57 -1.89 -3.47 116.57 107.02 2k9o h LYS 22 Ca -0.51 0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.35 2k9o h LYS 22 Cb 1.30 0.22 -0.09 0.00 0.08 0.00 0.00 32.23 33.75 2k9o h LYS 22 CO 0.57 -0.64 0.15 1.21 -0.57 0.00 0.00 179.45 180.16 2k9o s ASN 23 N -4.36 -0.33 -0.07 0.86 3.84 -1.26 -5.01 114.94 108.60 2k9o s ASN 23 Ca -0.17 -0.43 -0.32 0.00 0.21 0.00 0.00 52.86 52.15 2k9o s ASN 23 Cb 0.02 0.64 0.13 0.00 -0.55 0.00 0.00 41.25 41.50 2k9o s ASN 23 CO 0.53 -1.15 1.33 -0.83 -2.79 0.00 0.00 177.10 174.19 2k9o s GLY 24 N -2.87 -0.41 0.16 1.21 0.00 -1.26 -0.81 107.32 103.33 2k9o s GLY 24 Ca 0.08 0.94 -0.07 0.00 0.00 0.00 0.00 44.72 45.68 2k9o s GLY 24 CO -0.01 0.21 0.23 0.54 0.00 0.00 0.00 173.10 174.07 2k9o s LYS 25 N -2.29 1.10 0.07 2.90 1.02 -0.55 -4.74 119.74 117.25 2k9o s LYS 25 Ca 0.14 -1.23 0.05 0.00 0.02 0.00 0.00 55.97 54.94 2k9o s LYS 25 Cb 0.05 0.35 -0.04 0.00 -0.52 0.00 0.00 37.83 37.66 2k9o s LYS 25 CO -0.05 -0.38 -0.03 0.00 -0.92 0.00 0.00 175.35 173.96 2k9o n MET 27 N 0.83 0.30 0.00 0.00 0.00 -1.12 -5.00 117.12 112.13 2k9o n MET 27 Ca -0.12 0.13 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2k9o n MET 27 Cb 0.52 -1.00 0.00 0.00 0.00 0.00 0.00 33.22 32.74 2k9o n MET 27 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 2k9o n ASN 28 N -3.77 0.00 0.00 7.83 5.15 -1.26 -4.99 115.26 118.22 2k9o n ASN 28 Ca -0.21 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.77 2k9o n ASN 28 Cb 0.55 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.80 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 -1.86 0.20 -4.20 1.20 1.85 -1.26 -5.06 116.66 107.52 2k9o n ARG 29 Ca 0.00 -0.40 -0.23 0.00 -1.00 0.00 0.00 57.85 56.22 2k9o n ARG 29 Cb 0.00 -0.62 -0.07 0.00 -1.05 0.00 0.00 32.46 30.73 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 -0.11 2.39 -0.16 2.89 1.02 -1.26 -0.33 119.74 124.18 2k9o s LYS 30 Ca 0.00 -1.43 -0.09 0.00 0.02 0.00 0.00 55.97 54.47 2k9o s LYS 30 Cb 0.00 -2.21 -0.05 0.00 -0.52 0.00 0.00 37.83 35.06 2k9o s LYS 30 CO 0.00 0.27 0.13 0.00 -0.92 0.00 0.00 175.35 174.83 2k9o s LYS 32 N -0.24 2.00 0.41 0.00 2.47 0.53 -4.16 119.74 120.75 2k9o s LYS 32 Ca 0.11 -1.57 -0.23 0.00 -1.56 0.00 0.00 55.97 52.72 2k9o s LYS 32 Cb -0.11 -3.16 -0.10 0.00 -1.46 0.00 0.00 37.83 33.00 2k9o s LYS 32 CO 0.01 -0.77 0.98 0.00 0.16 0.00 0.00 175.35 175.72 2k9o n TYR 34 N -0.32 0.29 -1.73 0.00 4.02 0.01 -4.82 117.16 114.61 2k9o n TYR 34 Ca 0.06 0.13 0.05 0.00 -0.01 0.00 0.00 57.90 58.13 2k9o n TYR 34 Cb 0.52 -0.97 0.10 0.00 -0.02 0.00 0.00 39.34 38.97 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 -4.33 0.00 -1.00 -0.72 4.01 -1.26 -5.03 117.16 108.83 2k9o n TYR 35 Ca -0.43 -0.76 0.00 0.00 -0.16 0.00 0.00 57.90 56.55 2k9o n TYR 35 Cb 0.77 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.66 2k9o n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40