#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fdf h ALA 2 N 0.00 0.19 -2.63 0.55 0.00 -2.05 -3.43 119.26 111.89 1fdf h ALA 2 Ca 0.00 0.05 -0.52 0.00 0.00 0.00 0.00 54.91 54.44 1fdf h ALA 2 Cb 0.00 0.08 0.05 0.00 0.00 0.00 0.00 17.79 17.92 1fdf h ALA 2 CO 0.00 -0.41 0.99 0.12 0.00 0.00 0.00 179.25 179.94 1fdf s PHE 3 N -6.19 2.90 0.26 0.00 5.36 -1.26 -4.88 117.98 114.17 1fdf s PHE 3 Ca -0.13 0.39 0.09 0.00 -0.96 0.00 0.00 56.93 56.32 1fdf s PHE 3 Cb 0.10 -4.09 0.81 0.00 -0.34 0.00 0.00 43.02 39.50 1fdf s PHE 3 CO 0.69 -4.12 1.18 1.97 -1.46 0.00 0.00 175.22 173.48 1fdf n PHE 4 N 4.10 0.70 0.00 10.12 1.16 -1.26 -0.25 117.46 132.02 1fdf n PHE 4 Ca 0.15 0.90 0.00 0.00 -1.87 0.00 0.00 57.45 56.63 1fdf n PHE 4 Cb 0.36 -1.20 0.00 0.00 -1.61 0.00 0.00 39.48 37.03 1fdf n PHE 4 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1fdf n ALA 5 N -2.83 -0.13 -0.03 1.98 0.00 -1.26 -4.00 120.51 114.24 1fdf n ALA 5 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.67 1fdf n ALA 5 Cb 0.79 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.23 1fdf n ALA 5 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1fdf n LYS 6 N -0.90 -0.03 -0.09 0.00 0.00 0.65 0.11 118.16 117.90 1fdf n LYS 6 Ca 0.00 0.22 -0.17 0.00 0.00 0.00 0.00 58.31 58.36 1fdf n LYS 6 Cb 0.00 -0.32 -0.13 0.00 0.00 0.00 0.00 35.03 34.58 1fdf n LYS 6 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1fdf n THR 7 N -3.06 1.55 0.32 3.15 -2.24 -1.26 -0.88 114.28 111.85 1fdf n THR 7 Ca 0.00 -0.65 0.19 0.00 -2.27 0.00 0.00 64.05 61.33 1fdf n THR 7 Cb 0.02 -1.32 1.05 0.00 -2.10 0.00 0.00 70.33 67.98 1fdf n THR 7 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1fdf h SER 8 N 0.02 0.00 0.00 3.42 0.02 -1.28 -2.91 113.55 112.82 1fdf h SER 8 Ca -0.52 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.04 1fdf h SER 8 Cb 1.99 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 64.47 1fdf h SER 8 CO -0.02 0.01 -2.14 0.00 -1.14 0.00 0.00 176.83 173.54 1fdf n ALA 9 N -2.17 1.08 0.00 3.77 0.00 0.12 -4.99 120.51 118.31 1fdf n ALA 9 Ca -0.03 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.51 1fdf n ALA 9 Cb 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1fdf n ALA 9 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1fdf n VAL 10 N -4.22 0.00 0.00 0.00 0.24 -1.10 -5.05 118.33 108.20 1fdf n VAL 10 Ca -0.47 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 1fdf n VAL 10 Cb 0.84 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.21 1fdf n VAL 10 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1fdf n TYR 11 N -1.29 0.00 0.00 6.34 4.02 -0.06 -4.83 117.16 121.35 1fdf n TYR 11 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1fdf n TYR 11 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1fdf n TYR 11 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1fdf n ASN 12 N 1.45 0.00 -2.09 7.72 5.03 -1.25 -4.60 115.26 121.52 1fdf n ASN 12 Ca 0.00 0.00 -0.10 0.00 0.87 0.00 0.00 54.58 55.35 1fdf n ASN 12 Cb 0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 39.78 38.62 1fdf n ASN 12 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 1fdf n PRO 13 N -1.55 1.60 -0.84 3.52 -0.04 -1.26 -0.68 135.00 135.75 1fdf n PRO 13 Ca 0.00 -0.80 -0.00 0.00 -0.04 0.00 0.00 63.50 62.66 1fdf n PRO 13 Cb 0.00 -1.89 -0.01 0.00 -0.04 0.00 0.00 33.50 31.56 1fdf n PRO 13 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1fdf n VAL 14 N 2.58 0.00 0.00 0.52 3.14 -1.26 -4.29 118.33 119.02 1fdf n VAL 14 Ca 0.34 -0.25 0.00 0.00 -2.96 0.00 0.00 64.34 61.47 1fdf n VAL 14 Cb 0.74 0.51 0.00 0.00 -1.06 0.00 0.00 33.84 34.02 1fdf n VAL 14 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 1fdf n ILE 15 N 0.13 0.00 1.56 1.55 -5.35 0.14 -4.99 119.36 112.40 1fdf n ILE 15 Ca -0.04 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 1fdf n ILE 15 Cb 0.76 -0.71 0.00 0.00 -1.74 0.00 0.00 39.64 37.95 1fdf n ILE 15 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1fdf n TYR 16 N -2.46 0.00 -0.27 4.28 0.18 -1.02 -0.30 117.16 117.57 1fdf n TYR 16 Ca 0.00 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.79 1fdf n TYR 16 Cb 0.26 -0.01 0.21 0.00 -0.38 0.00 0.00 39.34 39.41 1fdf n TYR 16 CO 0.00 0.00 0.00 0.97 -2.08 0.00 0.00 176.86 175.75 1fdf h ILE 17 N 0.00 1.19 -0.43 -3.48 2.10 -1.77 -2.84 117.51 112.28 1fdf h ILE 17 Ca 0.00 -0.38 0.02 0.00 1.08 0.00 0.00 64.86 65.57 1fdf h ILE 17 Cb 0.07 -0.02 -0.03 0.00 -1.09 0.00 0.00 36.82 35.75 1fdf h ILE 17 CO 0.00 0.20 0.26 0.24 -1.08 0.00 0.00 178.15 177.77 1fdf h MET 18 N 1.11 0.51 -0.16 2.19 2.86 -1.01 0.13 114.93 120.56 1fdf h MET 18 Ca 0.32 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 1fdf h MET 18 Cb -0.07 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.47 1fdf h MET 18 CO -0.08 0.34 0.00 -0.12 1.06 0.00 0.00 176.91 178.11 1fdf n MET 19 N -4.83 1.52 0.00 1.72 0.00 -1.24 -4.18 117.12 110.11 1fdf n MET 19 Ca 0.02 -0.80 0.00 0.00 -0.00 0.00 0.00 57.70 56.92 1fdf n MET 19 Cb 0.05 -1.30 0.00 0.00 0.00 0.00 0.00 33.22 31.97 1fdf n MET 19 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1fdf n ASN 20 N 0.06 0.00 -2.78 6.12 5.15 0.03 -1.76 115.26 122.09 1fdf n ASN 20 Ca 0.13 0.00 -0.16 0.00 -0.60 0.00 0.00 54.58 53.95 1fdf n ASN 20 Cb 0.23 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.45 1fdf n ASN 20 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1fdf n LYS 21 N 0.00 -1.46 -2.93 1.20 4.01 -1.24 -0.58 118.16 117.15 1fdf n LYS 21 Ca 0.00 0.05 -0.03 0.00 -0.51 0.00 0.00 58.31 57.83 1fdf n LYS 21 Cb 0.00 -3.05 0.00 0.00 -0.51 0.00 0.00 35.03 31.48 1fdf n LYS 21 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 1fdf n GLN 22 N -2.33 -2.24 -1.63 1.97 7.27 -1.26 -2.34 117.38 116.82 1fdf n GLN 22 Ca 0.04 1.99 -0.18 0.00 0.07 0.00 0.00 57.00 58.93 1fdf n GLN 22 Cb 0.31 -3.75 -0.07 0.00 2.41 0.00 0.00 30.24 29.15 1fdf n GLN 22 CO 0.00 0.00 0.00 1.97 0.07 0.00 0.00 177.06 179.10 1fdf n PHE 23 N 0.79 -0.27 -3.05 3.69 -1.74 -0.72 0.15 117.46 116.30 1fdf n PHE 23 Ca 0.00 0.00 -0.27 0.00 -0.56 0.00 0.00 57.45 56.62 1fdf n PHE 23 Cb 0.24 -3.18 0.02 0.00 1.52 0.00 0.00 39.48 38.09 1fdf n PHE 23 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1fdf n ARG 24 N -2.27 -1.38 0.00 3.97 5.12 0.25 -4.89 116.66 117.45 1fdf n ARG 24 Ca -0.18 0.94 0.00 0.00 -1.93 0.00 0.00 57.85 56.68 1fdf n ARG 24 Cb 0.60 -1.54 0.00 0.00 -1.16 0.00 0.00 32.46 30.35 1fdf n ARG 24 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97