#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 -0.60 0.00 0.00 -1.26 -0.43 120.51 118.22 2k9o n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k9o n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -3.00 0.00 -1.77 0.00 0.00 -0.91 -4.93 120.51 109.90 2k9o n ALA 3 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2k9o n ALA 3 Cb 0.00 -0.52 0.02 0.00 0.00 0.00 0.00 19.45 18.95 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 -2.23 4.45 -0.33 0.00 -4.36 -1.24 -4.81 121.20 112.67 2k9o s ILE 4 Ca 0.00 0.86 -0.28 0.00 -0.26 0.00 0.00 60.65 60.97 2k9o s ILE 4 Cb 0.00 -3.69 -0.04 0.00 1.25 0.00 0.00 42.46 39.98 2k9o s ILE 4 CO 0.00 -0.97 2.07 -0.44 0.24 0.00 0.00 174.94 175.83 2k9o s SER 5 N -3.85 5.44 0.41 4.36 0.01 -1.26 -3.10 113.70 115.71 2k9o s SER 5 Ca 0.57 1.43 0.10 0.00 1.31 0.00 0.00 55.95 59.35 2k9o s SER 5 Cb -0.12 -2.52 0.86 0.00 0.21 0.00 0.00 66.02 64.45 2k9o s SER 5 CO 0.50 -2.04 1.98 0.00 0.41 0.00 0.00 173.24 174.09 2k9o h VAL 7 N 0.28 1.30 0.00 0.00 -1.51 -1.87 -3.45 116.25 111.01 2k9o h VAL 7 Ca 0.07 -1.58 0.00 0.00 -1.23 0.00 0.00 66.70 63.96 2k9o h VAL 7 Cb 0.22 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 2k9o h VAL 7 CO 0.01 0.50 0.00 0.61 -1.23 0.00 0.00 177.57 177.46 2k9o n GLY 8 N 0.29 0.85 2.10 5.19 0.00 -1.01 -4.73 105.19 107.88 2k9o n GLY 8 Ca -0.05 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 1.44 -1.94 -4.81 1.61 2.88 -1.26 -5.08 113.62 106.45 2k9o n SER 9 Ca 0.00 0.63 -0.30 0.00 -1.33 0.00 0.00 58.87 57.87 2k9o n SER 9 Cb 0.00 1.94 0.09 0.00 -0.75 0.00 0.00 64.21 65.49 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 -1.86 2.02 0.00 -1.46 0.04 -1.26 -5.05 135.00 127.43 2k9o s PRO 10 Ca 0.00 0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.60 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 -1.65 0.36 0.39 0.04 0.00 0.00 177.00 176.14 2k9o n GLU 11 N -3.44 0.00 0.13 4.56 4.71 -1.26 -4.89 120.64 120.46 2k9o n GLU 11 Ca 0.07 0.09 0.00 0.00 -0.01 0.00 0.00 57.16 57.31 2k9o n GLU 11 Cb 0.57 -0.89 0.00 0.00 -1.01 0.00 0.00 31.44 30.11 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 0.07 0.00 0.00 0.11 -1.90 -1.48 132.00 128.80 2k9o h PRO 13 Ca 0.00 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 2k9o h PRO 13 Cb 0.00 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.09 2k9o h PRO 13 CO 0.00 0.05 -0.07 -1.00 -0.21 0.00 0.00 178.00 176.76 2k9o h PRO 14 N 0.07 0.00 0.00 1.05 0.13 -1.92 0.11 132.00 131.45 2k9o h PRO 14 Ca 0.29 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.29 2k9o h PRO 14 Cb 0.46 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.57 2k9o h PRO 14 CO -0.53 0.07 -0.97 -0.22 -0.23 0.00 0.00 178.00 176.13 2k9o h LYS 15 N 0.00 0.00 -0.29 0.86 3.64 -1.64 -3.34 116.57 115.79 2k9o h LYS 15 Ca -0.00 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 2k9o h LYS 15 Cb 0.71 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 2k9o h LYS 15 CO 0.01 0.40 0.30 0.00 -2.27 0.00 0.00 179.45 177.89 2k9o s ARG 17 N -4.69 1.86 0.10 0.00 1.70 -1.26 -4.73 118.95 111.94 2k9o s ARG 17 Ca -0.05 -1.33 -0.32 0.00 -0.47 0.00 0.00 55.73 53.56 2k9o s ARG 17 Cb 0.16 0.54 -0.12 0.00 -0.57 0.00 0.00 34.95 34.96 2k9o s ARG 17 CO 0.57 -0.83 1.59 0.00 -1.08 0.00 0.00 175.30 175.55 2k9o h ALA 18 N 2.09 -0.84 0.00 7.88 0.00 -1.85 -2.13 119.26 124.42 2k9o h ALA 18 Ca -0.26 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2k9o h ALA 18 Cb 1.25 0.68 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2k9o h ALA 18 CO 0.34 -1.03 0.00 0.00 0.00 0.00 0.00 179.25 178.56 2k9o n GLN 19 N -5.49 0.05 -0.17 0.00 10.64 -1.26 -4.99 117.38 116.16 2k9o n GLN 19 Ca -0.09 0.16 0.02 0.00 -1.83 0.00 0.00 57.00 55.26 2k9o n GLN 19 Cb 0.40 -1.57 -0.01 0.00 -0.86 0.00 0.00 30.24 28.20 2k9o n GLN 19 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2k9o n GLY 20 N 0.78 -2.00 3.55 2.61 0.00 -0.80 -5.01 105.19 104.32 2k9o n GLY 20 Ca 0.05 -1.45 -0.26 0.00 0.00 0.00 0.00 46.02 44.36 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 1.97 -0.23 -3.26 0.00 1.57 -1.84 -3.40 116.57 111.37 2k9o h LYS 22 Ca -0.42 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.38 2k9o h LYS 22 Cb 1.24 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 33.53 2k9o h LYS 22 CO 0.74 -0.15 0.08 1.21 -0.57 0.00 0.00 179.45 180.75 2k9o s ASN 23 N -2.38 -0.22 0.02 0.86 2.47 -1.26 -4.94 114.94 109.49 2k9o s ASN 23 Ca -0.04 -0.66 -0.01 0.00 0.42 0.00 0.00 52.86 52.58 2k9o s ASN 23 Cb 0.00 0.65 0.00 0.00 -1.45 0.00 0.00 41.25 40.46 2k9o s ASN 23 CO 0.11 -1.21 0.04 0.61 -3.72 0.00 0.00 177.10 172.93 2k9o n GLY 24 N -0.41 1.80 3.30 1.21 0.00 -1.26 -1.13 105.19 108.69 2k9o n GLY 24 Ca -0.05 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 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 0.39 0.36 1.61 2.47 0.22 -4.91 119.74 117.88 2k9o s LYS 25 Ca 0.01 0.92 -0.03 0.00 -1.56 0.00 0.00 55.97 55.30 2k9o s LYS 25 Cb -0.00 0.13 -0.04 0.00 -1.46 0.00 0.00 37.83 36.46 2k9o s LYS 25 CO 0.01 -0.19 0.62 0.00 0.16 0.00 0.00 175.35 175.94 2k9o n MET 27 N -1.58 1.27 0.00 0.00 0.00 -0.90 -4.99 117.12 110.91 2k9o n MET 27 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.68 2k9o n MET 27 Cb 0.55 -0.67 0.00 0.00 0.00 0.00 0.00 33.22 33.10 2k9o n MET 27 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 2k9o n ASN 28 N -1.06 0.00 0.12 7.83 6.94 -1.26 -4.95 115.26 122.88 2k9o n ASN 28 Ca 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 54.58 54.69 2k9o n ASN 28 Cb 0.17 0.00 0.39 0.00 -2.36 0.00 0.00 39.78 37.98 2k9o n ASN 28 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 2k9o h ARG 29 N 0.00 0.00 -6.43 -3.83 2.47 -1.98 -3.45 114.38 101.16 2k9o h ARG 29 Ca 0.00 0.00 -0.64 0.00 -1.26 0.00 0.00 59.98 58.08 2k9o h ARG 29 Cb 0.00 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 28.19 2k9o h ARG 29 CO 0.00 0.00 -0.69 0.15 0.56 0.00 0.00 179.97 179.99 2k9o s LYS 30 N -3.14 2.30 -0.02 0.04 -0.14 -1.26 -0.07 119.74 117.46 2k9o s LYS 30 Ca 0.10 -1.04 -0.03 0.00 -1.36 0.00 0.00 55.97 53.64 2k9o s LYS 30 Cb 0.11 -2.36 0.00 0.00 -1.68 0.00 0.00 37.83 33.91 2k9o s LYS 30 CO 0.59 0.49 0.06 0.00 -0.76 0.00 0.00 175.35 175.73 2k9o s LYS 32 N -0.35 2.76 -0.01 0.00 2.20 -0.54 -2.14 119.74 121.65 2k9o s LYS 32 Ca -0.04 -0.86 -0.23 0.00 -0.36 0.00 0.00 55.97 54.48 2k9o s LYS 32 Cb -0.03 -2.18 -0.05 0.00 -1.51 0.00 0.00 37.83 34.07 2k9o s LYS 32 CO 0.00 0.25 0.70 0.00 -0.36 0.00 0.00 175.35 175.94 2k9o h TYR 34 N 6.12 0.96 -0.19 0.00 0.05 -1.42 -3.37 116.97 119.13 2k9o h TYR 34 Ca -0.43 -0.53 -0.19 0.00 0.05 0.00 0.00 58.73 57.62 2k9o h TYR 34 Cb 1.20 -0.11 -0.28 0.00 1.01 0.00 0.00 36.73 38.55 2k9o h TYR 34 CO 0.65 1.37 -0.87 0.66 -1.05 0.00 0.00 178.16 178.92 2k9o n TYR 35 N -3.92 0.65 -1.46 4.88 4.01 -1.26 -4.99 117.16 115.06 2k9o n TYR 35 Ca -0.11 -1.36 0.00 0.00 -0.16 0.00 0.00 57.90 56.27 2k9o n TYR 35 Cb 0.85 -0.22 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