#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sco s VAL 2 N 0.00 0.57 0.02 1.61 1.01 -0.84 -4.93 120.40 117.83 1sco s VAL 2 Ca 0.00 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1sco s VAL 2 Cb 0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 1sco s VAL 2 CO 0.00 0.16 0.00 -0.63 0.00 0.00 0.00 175.10 174.63 1sco s ILE 3 N -0.17 4.12 -0.05 2.22 -1.09 -1.26 -1.99 121.20 122.99 1sco s ILE 3 Ca 0.03 -0.69 -0.02 0.00 -2.23 0.00 0.00 60.65 57.74 1sco s ILE 3 Cb -0.03 -2.87 0.03 0.00 -1.58 0.00 0.00 42.46 38.02 1sco s ILE 3 CO -0.00 0.32 0.05 0.27 -1.23 0.00 0.00 174.94 174.35 1sco s ILE 4 N -1.14 -0.03 -1.19 2.92 -4.36 -0.76 -4.95 121.20 111.70 1sco s ILE 4 Ca 0.21 0.37 -0.12 0.00 -0.26 0.00 0.00 60.65 60.86 1sco s ILE 4 Cb -0.12 -0.22 0.21 0.00 1.25 0.00 0.00 42.46 43.58 1sco s ILE 4 CO 0.12 0.19 1.39 0.59 0.24 0.00 0.00 174.94 177.47 1sco n ASN 5 N 5.27 5.34 -4.10 4.36 3.02 -1.26 -2.15 115.26 125.74 1sco n ASN 5 Ca -0.04 -3.02 -0.23 0.00 -0.03 0.00 0.00 54.58 51.26 1sco n ASN 5 Cb 0.50 -1.50 -0.15 0.00 -0.61 0.00 0.00 39.78 38.02 1sco n ASN 5 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1sco s VAL 6 N 0.52 1.16 -0.43 2.41 1.01 -1.26 -5.00 120.40 118.80 1sco s VAL 6 Ca 0.39 -0.60 -0.27 0.00 0.00 0.00 0.00 61.98 61.50 1sco s VAL 6 Cb -0.04 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.32 1sco s VAL 6 CO -0.02 0.33 2.19 -1.59 0.00 0.00 0.00 175.10 176.01 1sco s LYS 7 N -0.18 2.58 0.44 2.72 0.00 -1.25 -4.02 119.74 120.03 1sco s LYS 7 Ca 0.02 1.40 -0.03 0.00 0.00 0.00 0.00 55.97 57.37 1sco s LYS 7 Cb -0.07 -4.45 -0.03 0.00 0.00 0.00 0.00 37.83 33.28 1sco s LYS 7 CO 0.00 -2.74 0.70 0.00 0.00 0.00 0.00 175.35 173.32 1sco n LYS 9 N -2.11 3.00 -4.79 0.00 4.81 -1.26 -4.34 118.16 113.48 1sco n LYS 9 Ca -0.01 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.18 1sco n LYS 9 Cb 0.56 -0.94 -0.16 0.00 0.02 0.00 0.00 35.03 34.52 1sco n LYS 9 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1sco s ILE 10 N -1.87 1.35 0.49 3.15 -4.36 -1.26 -5.02 121.20 113.68 1sco s ILE 10 Ca 0.00 -0.69 0.14 0.00 -0.26 0.00 0.00 60.65 59.84 1sco s ILE 10 Cb 0.00 -1.16 0.26 0.00 1.25 0.00 0.00 42.46 42.81 1sco s ILE 10 CO 0.00 0.39 2.12 0.77 0.24 0.00 0.00 174.94 178.46 1sco h SER 11 N 6.14 0.11 -0.69 4.36 4.64 -1.96 -1.25 113.55 124.89 1sco h SER 11 Ca -0.34 -0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.90 1sco h SER 11 Cb 1.17 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 63.20 1sco h SER 11 CO 0.48 0.09 0.13 -0.09 -0.87 0.00 0.00 176.83 176.58 1sco h ARG 12 N 0.13 1.13 0.00 4.77 9.65 -1.95 -1.38 114.38 126.72 1sco h ARG 12 Ca 0.03 -0.29 -0.07 0.00 -1.10 0.00 0.00 59.98 58.55 1sco h ARG 12 Cb 0.01 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.45 1sco h ARG 12 CO -0.00 1.02 -0.33 -0.56 2.80 0.00 0.00 179.97 182.89 1sco h GLN 13 N 1.06 0.00 0.00 0.20 3.07 -1.65 -1.69 115.11 116.10 1sco h GLN 13 Ca 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.92 1sco h GLN 13 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.97 1sco h GLN 13 CO 0.01 0.33 -0.51 0.00 0.09 0.00 0.00 178.83 178.75 1sco h LEU 15 N 0.00 0.63 0.26 0.00 5.85 -0.32 -2.65 115.31 119.08 1sco h LEU 15 Ca -0.02 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1sco h LEU 15 Cb 1.13 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1sco h LEU 15 CO 0.02 0.75 -0.30 -0.33 -0.34 0.00 0.00 178.44 178.23 1sco h GLU 16 N 0.61 -0.55 0.00 1.25 3.07 -1.58 -1.27 114.58 116.11 1sco h GLU 16 Ca 0.11 0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 58.97 1sco h GLU 16 Cb 0.48 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 1sco h GLU 16 CO 0.03 -0.37 -0.18 -1.00 -1.40 0.00 0.00 179.01 176.09 1sco h PRO 17 N -0.57 0.00 -0.65 2.33 0.13 -1.77 -1.45 132.00 130.02 1sco h PRO 17 Ca -0.03 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.11 1sco h PRO 17 Cb 0.51 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.60 1sco h PRO 17 CO -0.06 0.18 0.42 0.00 -0.23 0.00 0.00 178.00 178.32 1sco h LYS 19 N 0.86 0.25 -0.54 0.00 3.64 -0.19 -2.13 116.57 118.46 1sco h LYS 19 Ca 0.25 -0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.69 1sco h LYS 19 Cb -0.07 -0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 31.63 1sco h LYS 19 CO -0.07 0.27 0.08 -0.22 -2.27 0.00 0.00 179.45 177.24 1sco h LYS 20 N 0.17 0.20 0.30 1.90 3.64 -0.85 -1.96 116.57 119.97 1sco h LYS 20 Ca 0.06 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1sco h LYS 20 Cb 0.09 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1sco h LYS 20 CO -0.01 0.13 -0.14 0.00 -2.27 0.00 0.00 179.45 177.16 1sco h ALA 21 N 1.44 -0.40 0.00 5.00 0.00 -1.18 -3.47 119.26 120.66 1sco h ALA 21 Ca 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1sco h ALA 21 Cb 0.41 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1sco h ALA 21 CO -0.39 -0.72 0.00 0.41 0.00 0.00 0.00 179.25 178.55 1sco n GLY 22 N -1.22 -0.20 3.49 0.00 0.00 -0.74 -5.13 105.19 101.40 1sco n GLY 22 Ca -0.10 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1sco n GLY 22 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1sco s MET 23 N 0.00 2.80 0.26 1.61 -1.94 -0.84 -2.76 119.30 118.43 1sco s MET 23 Ca 0.00 -0.64 0.14 0.00 -1.71 0.00 0.00 55.69 53.48 1sco s MET 23 Cb 0.00 -2.52 0.16 0.00 2.01 0.00 0.00 34.83 34.48 1sco s MET 23 CO 0.00 0.54 1.48 -0.09 -0.01 0.00 0.00 175.02 176.95 1sco h ARG 24 N 5.63 0.00 -4.42 2.03 9.65 -1.48 -3.42 114.38 122.37 1sco h ARG 24 Ca -0.43 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.27 1sco h ARG 24 Cb 1.17 0.00 -0.15 0.00 -1.39 0.00 0.00 29.97 29.60 1sco h ARG 24 CO 0.53 0.61 -0.64 -0.06 2.80 0.00 0.00 179.97 183.20 1sco s PHE 25 N -3.10 0.86 -0.06 2.20 0.08 -1.14 -5.04 117.98 111.79 1sco s PHE 25 Ca 0.02 -1.23 -0.01 0.00 0.12 0.00 0.00 56.93 55.83 1sco s PHE 25 Cb 0.09 -0.47 0.03 0.00 -0.57 0.00 0.00 43.02 42.10 1sco s PHE 25 CO 0.75 -0.53 -0.00 0.20 -0.10 0.00 0.00 175.22 175.54 1sco s GLY 26 N -3.05 0.42 -0.06 4.36 0.00 -1.26 -2.34 107.32 105.39 1sco s GLY 26 Ca 0.24 -0.06 0.02 0.00 0.00 0.00 0.00 44.72 44.92 1sco s GLY 26 CO 0.02 0.96 -0.08 0.54 0.00 0.00 0.00 173.10 174.54 1sco s LYS 27 N 1.67 1.23 0.01 2.90 -0.14 -1.03 -4.87 119.74 119.51 1sco s LYS 27 Ca 0.00 -0.25 0.04 0.00 -1.36 0.00 0.00 55.97 54.41 1sco s LYS 27 Cb -0.13 -1.11 -0.03 0.00 -1.68 0.00 0.00 37.83 34.88 1sco s LYS 27 CO -0.04 -0.04 -0.10 0.00 -0.76 0.00 0.00 175.35 174.42 1sco s MET 29 N -1.36 3.20 -0.45 0.00 -1.94 -0.95 -4.92 119.30 112.89 1sco s MET 29 Ca 0.16 -0.73 -0.05 0.00 -1.71 0.00 0.00 55.69 53.36 1sco s MET 29 Cb -0.11 -2.94 -0.15 0.00 2.01 0.00 0.00 34.83 33.65 1sco s MET 29 CO 0.06 -0.24 0.98 -1.71 -0.01 0.00 0.00 175.02 174.10 1sco n ASN 30 N 4.74 -0.62 0.00 3.03 5.15 -1.26 -1.59 115.26 124.72 1sco n ASN 30 Ca -0.18 -0.23 0.00 0.00 -0.60 0.00 0.00 54.58 53.57 1sco n ASN 30 Cb 0.50 -0.25 0.00 0.00 -0.53 0.00 0.00 39.78 39.50 1sco n ASN 30 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1sco n GLY 31 N 2.51 0.60 3.39 8.20 0.00 -1.26 -5.06 105.19 113.57 1sco n GLY 31 Ca 0.31 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 46.06 1sco n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sco s LYS 32 N 0.00 1.45 0.13 1.61 3.01 -0.62 -2.50 119.74 122.82 1sco s LYS 32 Ca 0.00 -1.59 0.04 0.00 -1.01 0.00 0.00 55.97 53.40 1sco s LYS 32 Cb 0.00 -1.46 -0.04 0.00 -1.01 0.00 0.00 37.83 35.32 1sco s LYS 32 CO 0.00 0.28 0.16 0.00 0.51 0.00 0.00 175.35 176.30 1sco s HIS 34 N -1.65 1.37 -0.12 0.00 3.76 -0.61 -1.83 115.29 116.21 1sco s HIS 34 Ca 0.32 -0.63 -0.05 0.00 -0.15 0.00 0.00 55.06 54.54 1sco s HIS 34 Cb -0.11 -1.15 -0.04 0.00 1.11 0.00 0.00 32.58 32.40 1sco s HIS 34 CO 0.24 -0.45 0.07 0.00 -0.85 0.00 0.00 174.74 173.75 1sco s THR 36 N -0.71 3.29 0.54 0.00 2.01 -0.99 -1.99 115.64 117.78 1sco s THR 36 Ca 0.12 -1.54 -0.19 0.00 0.31 0.00 0.00 61.69 60.39 1sco s THR 36 Cb -0.12 -3.00 -0.06 0.00 0.01 0.00 0.00 72.50 69.33 1sco s THR 36 CO 0.03 -0.31 1.11 -2.16 -0.69 0.00 0.00 174.62 172.60 1sco s PRO 37 N 1.25 3.41 0.00 4.92 0.04 -1.26 -1.50 135.00 141.86 1sco s PRO 37 Ca -0.00 1.57 0.14 0.00 0.04 0.00 0.00 61.00 62.75 1sco s PRO 37 Cb -0.21 -2.02 0.84 0.00 0.04 0.00 0.00 34.50 33.15 1sco s PRO 37 CO -0.01 -0.80 1.26 1.17 0.04 0.00 0.00 177.00 178.66