#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 4.32 0.41 0.00 0.00 -1.26 -4.35 120.51 119.63 2k9o n ALA 2 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2k9o n ALA 2 Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.56 1.86 -2.43 0.00 0.00 -1.26 -2.41 120.51 114.70 2k9o n ALA 3 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.27 2k9o n ALA 3 Cb 0.33 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.77 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 0.32 3.83 -0.50 0.00 -4.36 -1.26 -5.00 121.20 114.23 2k9o s ILE 4 Ca 0.00 -1.09 -0.26 0.00 -0.26 0.00 0.00 60.65 59.03 2k9o s ILE 4 Cb 0.00 -3.31 0.03 0.00 1.25 0.00 0.00 42.46 40.43 2k9o s ILE 4 CO 0.00 -0.14 1.02 -0.44 0.24 0.00 0.00 174.94 175.61 2k9o s SER 5 N -4.14 6.49 0.47 4.36 0.01 -1.26 -3.91 113.70 115.72 2k9o s SER 5 Ca 0.45 0.10 0.21 0.00 1.31 0.00 0.00 55.95 58.02 2k9o s SER 5 Cb -0.08 -2.49 1.18 0.00 0.21 0.00 0.00 66.02 64.84 2k9o s SER 5 CO 0.30 -1.20 2.00 0.00 0.41 0.00 0.00 173.24 174.75 2k9o n VAL 7 N -3.92 0.79 0.00 0.00 0.24 -1.26 -4.25 118.33 109.94 2k9o n VAL 7 Ca -0.02 0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.48 2k9o n VAL 7 Cb 0.27 -0.98 0.00 0.00 -1.47 0.00 0.00 33.84 31.66 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 -0.18 -2.83 2.12 7.63 0.00 -0.94 -4.95 105.19 106.05 2k9o n GLY 8 Ca 0.05 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.34 -2.24 -4.90 1.61 2.88 -1.26 -5.11 113.62 103.26 2k9o n SER 9 Ca 0.00 0.69 -0.28 0.00 -1.33 0.00 0.00 58.87 57.95 2k9o n SER 9 Cb 0.00 2.19 0.01 0.00 -0.75 0.00 0.00 64.21 65.67 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 3.31 0.01 -1.46 0.04 -1.26 -5.06 135.00 128.57 2k9o s PRO 10 Ca 0.00 0.26 -0.05 0.00 0.04 0.00 0.00 61.00 61.26 2k9o s PRO 10 Cb 0.00 -2.26 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 2k9o s PRO 10 CO 0.00 -0.49 0.93 0.93 0.04 0.00 0.00 177.00 178.40 2k9o h GLU 11 N -0.07 -0.16 0.00 4.56 3.07 -1.95 -3.43 114.58 116.60 2k9o h GLU 11 Ca -0.46 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 2k9o h GLU 11 Cb 1.22 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 2k9o h GLU 11 CO 0.62 -0.11 0.00 0.00 -1.40 0.00 0.00 179.01 178.12 2k9o h PRO 13 N 0.00 0.43 0.00 0.00 0.13 -1.87 -1.94 132.00 128.75 2k9o h PRO 13 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2k9o h PRO 13 Cb 0.00 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.03 2k9o h PRO 13 CO 0.00 0.28 0.00 -1.00 -0.23 0.00 0.00 178.00 177.05 2k9o h PRO 14 N 0.44 0.00 0.00 1.56 0.13 -1.87 -0.65 132.00 131.61 2k9o h PRO 14 Ca 0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.45 2k9o h PRO 14 Cb 0.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.53 2k9o h PRO 14 CO -0.31 0.00 -0.80 1.17 -0.23 0.00 0.00 178.00 177.83 2k9o n LYS 15 N -2.53 0.14 0.18 0.86 4.81 -0.79 -4.30 118.16 116.53 2k9o n LYS 15 Ca 0.04 0.01 0.05 0.00 -0.87 0.00 0.00 58.31 57.53 2k9o n LYS 15 Cb 0.37 -1.55 0.34 0.00 0.02 0.00 0.00 35.03 34.21 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 -3.70 1.19 0.12 0.00 1.70 -1.26 -0.61 118.95 116.38 2k9o s ARG 17 Ca -0.01 -0.62 -0.22 0.00 -0.47 0.00 0.00 55.73 54.42 2k9o s ARG 17 Cb 0.12 0.43 -0.06 0.00 -0.57 0.00 0.00 34.95 34.86 2k9o s ARG 17 CO 0.70 -0.54 1.70 0.00 -1.08 0.00 0.00 175.30 176.07 2k9o h ALA 18 N 2.00 -0.01 -0.01 7.88 0.00 -1.90 -1.35 119.26 125.87 2k9o h ALA 18 Ca -0.24 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2k9o h ALA 18 Cb 1.24 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2k9o h ALA 18 CO 0.27 -0.54 0.00 0.00 0.00 0.00 0.00 179.25 178.97 2k9o n GLN 19 N -5.21 1.11 -0.51 0.00 10.64 -1.26 -5.02 117.38 117.12 2k9o n GLN 19 Ca -0.04 -0.16 0.06 0.00 -1.83 0.00 0.00 57.00 55.03 2k9o n GLN 19 Cb 0.14 -1.47 -0.03 0.00 -0.86 0.00 0.00 30.24 28.02 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 1.00 -2.75 3.95 2.61 0.00 -0.51 -5.02 105.19 104.47 2k9o n GLY 20 Ca 0.22 -1.32 -0.23 0.00 0.00 0.00 0.00 46.02 44.69 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 0.65 -0.41 -2.84 0.00 1.57 -1.88 -3.42 116.57 110.23 2k9o h LYS 22 Ca -0.48 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.41 2k9o h LYS 22 Cb 1.23 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 33.57 2k9o h LYS 22 CO 0.59 -0.28 0.29 1.21 -0.57 0.00 0.00 179.45 180.70 2k9o s ASN 23 N -4.82 -0.30 0.00 0.86 2.47 -1.26 -5.03 114.94 106.86 2k9o s ASN 23 Ca -0.15 -0.45 0.00 0.00 0.42 0.00 0.00 52.86 52.68 2k9o s ASN 23 Cb 0.05 0.65 0.00 0.00 -1.45 0.00 0.00 41.25 40.50 2k9o s ASN 23 CO 0.64 -1.17 0.00 0.61 -3.72 0.00 0.00 177.10 173.47 2k9o n GLY 24 N -0.44 1.60 3.39 1.21 0.00 -1.26 -1.45 105.19 108.25 2k9o n GLY 24 Ca -0.07 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.82 1.25 -0.21 1.61 2.20 -0.52 -4.92 119.74 118.33 2k9o s LYS 25 Ca 0.00 -1.18 0.01 0.00 -0.36 0.00 0.00 55.97 54.43 2k9o s LYS 25 Cb 0.00 0.40 0.05 0.00 -1.51 0.00 0.00 37.83 36.77 2k9o s LYS 25 CO 0.00 -0.48 -0.08 0.00 -0.36 0.00 0.00 175.35 174.43 2k9o h MET 27 N 7.97 0.00 0.00 0.00 0.00 -1.80 -3.47 114.93 117.64 2k9o h MET 27 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.46 2k9o h MET 27 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.69 2k9o h MET 27 CO 0.45 0.09 0.00 0.27 0.00 0.00 0.00 176.91 177.72 2k9o n ASN 28 N -2.87 0.00 0.00 1.22 6.94 -1.26 -4.97 115.26 114.32 2k9o n ASN 28 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2k9o n ASN 28 Cb 0.61 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.03 2k9o n ASN 28 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 2k9o n ARG 29 N -0.94 0.66 -4.35 -3.83 1.85 -1.26 -4.88 116.66 103.91 2k9o n ARG 29 Ca 0.00 -0.83 -0.25 0.00 -1.00 0.00 0.00 57.85 55.77 2k9o n ARG 29 Cb 0.00 -0.92 -0.09 0.00 -1.05 0.00 0.00 32.46 30.40 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 -0.37 1.94 0.26 2.89 1.02 -1.26 -0.48 119.74 123.74 2k9o s LYS 30 Ca 0.00 -1.44 0.08 0.00 0.02 0.00 0.00 55.97 54.63 2k9o s LYS 30 Cb 0.00 -2.03 -0.04 0.00 -0.52 0.00 0.00 37.83 35.24 2k9o s LYS 30 CO 0.00 0.39 0.12 0.00 -0.92 0.00 0.00 175.35 174.94 2k9o s LYS 32 N -3.78 -0.00 -0.43 0.00 -0.14 -0.38 -4.55 119.74 110.46 2k9o s LYS 32 Ca 0.33 0.33 -0.17 0.00 -1.36 0.00 0.00 55.97 55.09 2k9o s LYS 32 Cb -0.07 -0.53 0.03 0.00 -1.68 0.00 0.00 37.83 35.58 2k9o s LYS 32 CO 0.23 -0.31 0.45 0.00 -0.76 0.00 0.00 175.35 174.96 2k9o h TYR 34 N 8.75 -0.13 -0.52 0.00 0.05 -1.61 -3.41 116.97 120.10 2k9o h TYR 34 Ca -0.26 -0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.19 2k9o h TYR 34 Cb 1.11 0.04 -0.41 0.00 1.01 0.00 0.00 36.73 38.49 2k9o h TYR 34 CO 0.63 0.29 -1.05 0.66 -1.05 0.00 0.00 178.16 177.65 2k9o n TYR 35 N -4.94 1.63 -1.47 4.88 4.01 -1.26 -5.08 117.16 114.93 2k9o n TYR 35 Ca -0.09 -2.18 0.00 0.00 -0.16 0.00 0.00 57.90 55.48 2k9o n TYR 35 Cb 0.25 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 2k9o n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40