#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 0.53 0.38 1.61 1.01 -0.82 -4.92 120.40 118.19 1sco s VAL 2 Ca 0.00 -1.71 -0.25 0.00 0.00 0.00 0.00 61.98 60.03 1sco s VAL 2 Cb 0.00 -1.39 -0.09 0.00 0.00 0.00 0.00 36.38 34.90 1sco s VAL 2 CO 0.00 -0.87 1.04 -0.63 0.00 0.00 0.00 175.10 174.64 1sco s ILE 3 N 1.16 3.77 -0.04 2.22 1.01 -1.26 -1.73 121.20 126.32 1sco s ILE 3 Ca 0.15 1.39 -0.00 0.00 0.00 0.00 0.00 60.65 62.19 1sco s ILE 3 Cb -0.21 -3.74 0.03 0.00 0.01 0.00 0.00 42.46 38.55 1sco s ILE 3 CO -0.10 0.04 0.01 0.27 0.00 0.00 0.00 174.94 175.17 1sco s ILE 4 N -1.62 0.13 -1.12 2.92 -4.36 -0.80 -4.91 121.20 111.44 1sco s ILE 4 Ca 0.56 0.16 -0.11 0.00 -0.26 0.00 0.00 60.65 61.00 1sco s ILE 4 Cb -0.22 -0.26 0.24 0.00 1.25 0.00 0.00 42.46 43.46 1sco s ILE 4 CO 0.28 0.16 1.18 0.20 0.24 0.00 0.00 174.94 177.00 1sco s ASN 5 N 1.33 7.19 -0.00 4.36 -0.87 -1.26 -2.27 114.94 123.42 1sco s ASN 5 Ca -0.06 -3.30 0.06 0.00 -1.57 0.00 0.00 52.86 47.99 1sco s ASN 5 Cb -0.13 -2.27 -0.02 0.00 -0.02 0.00 0.00 41.25 38.81 1sco s ASN 5 CO -0.02 -0.47 -0.18 -0.69 -2.57 0.00 0.00 177.10 173.17 1sco s VAL 6 N -0.19 1.42 -0.42 1.60 1.01 -1.26 -4.99 120.40 117.58 1sco s VAL 6 Ca 0.33 -0.85 -0.27 0.00 0.00 0.00 0.00 61.98 61.20 1sco s VAL 6 Cb -0.08 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 35.06 1sco s VAL 6 CO -0.06 0.34 2.16 -1.59 0.00 0.00 0.00 175.10 175.95 1sco s LYS 7 N -0.59 2.66 0.53 2.72 0.00 -1.26 -4.02 119.74 119.77 1sco s LYS 7 Ca 0.07 1.42 -0.01 0.00 0.00 0.00 0.00 55.97 57.45 1sco s LYS 7 Cb -0.07 -4.43 0.02 0.00 0.00 0.00 0.00 37.83 33.34 1sco s LYS 7 CO -0.00 -2.65 0.77 0.00 0.00 0.00 0.00 175.35 173.47 1sco n LYS 9 N -2.33 0.00 -4.53 0.00 4.81 -1.26 -4.32 118.16 110.53 1sco n LYS 9 Ca 0.05 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.23 1sco n LYS 9 Cb 0.59 -0.82 -0.14 0.00 0.02 0.00 0.00 35.03 34.68 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 -1.93 1.79 0.37 3.15 -4.36 -1.26 -4.90 121.20 114.06 1sco s ILE 10 Ca 0.00 -1.39 0.08 0.00 -0.26 0.00 0.00 60.65 59.08 1sco s ILE 10 Cb 0.00 -1.58 0.16 0.00 1.25 0.00 0.00 42.46 42.29 1sco s ILE 10 CO 0.00 0.12 1.90 0.28 0.24 0.00 0.00 174.94 177.48 1sco h SER 11 N 4.50 0.32 -0.70 4.36 0.02 -1.97 -2.19 113.55 117.90 1sco h SER 11 Ca -0.45 -0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.37 1sco h SER 11 Cb 1.17 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.59 1sco h SER 11 CO 0.42 0.45 0.17 -0.09 -1.14 0.00 0.00 176.83 176.63 1sco h ARG 12 N 0.33 1.13 0.00 3.45 9.65 -1.96 -1.36 114.38 125.62 1sco h ARG 12 Ca 0.07 -0.27 -0.09 0.00 -1.10 0.00 0.00 59.98 58.59 1sco h ARG 12 Cb 0.36 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 1sco h ARG 12 CO 0.02 0.99 -0.41 -0.56 2.80 0.00 0.00 179.97 182.81 1sco h GLN 13 N 1.07 0.00 0.00 0.20 3.07 -1.82 -1.73 115.11 115.89 1sco h GLN 13 Ca 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.94 1sco h GLN 13 Cb 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.94 1sco h GLN 13 CO 0.00 0.41 -0.42 0.00 0.09 0.00 0.00 178.83 178.91 1sco h LEU 15 N 0.00 0.93 0.30 0.00 5.85 -0.34 -2.67 115.31 119.38 1sco h LEU 15 Ca -0.01 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 1sco h LEU 15 Cb 1.08 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 1sco h LEU 15 CO 0.01 1.05 -0.38 -0.33 -0.34 0.00 0.00 178.44 178.46 1sco h GLU 16 N 0.83 -0.67 0.00 1.25 3.07 -1.60 -1.27 114.58 116.20 1sco h GLU 16 Ca 0.13 0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 58.99 1sco h GLU 16 Cb 0.65 0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.71 1sco h GLU 16 CO 0.05 -0.44 -0.23 -1.00 -1.40 0.00 0.00 179.01 175.98 1sco h PRO 17 N -0.69 0.00 -0.58 2.33 0.13 -1.77 -1.36 132.00 130.07 1sco h PRO 17 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1sco h PRO 17 Cb 0.62 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.72 1sco h PRO 17 CO -0.09 0.23 0.38 0.00 -0.23 0.00 0.00 178.00 178.29 1sco h LYS 19 N 0.78 0.61 -0.62 0.00 3.64 -0.32 -2.23 116.57 118.43 1sco h LYS 19 Ca 0.21 -0.25 0.11 0.00 -1.27 0.00 0.00 60.65 59.46 1sco h LYS 19 Cb -0.08 -0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 31.59 1sco h LYS 19 CO -0.04 0.82 -0.29 -0.22 -2.27 0.00 0.00 179.45 177.44 1sco h LYS 20 N 0.37 -0.11 0.50 1.90 3.64 -1.07 -2.56 116.57 119.23 1sco h LYS 20 Ca 0.07 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1sco h LYS 20 Cb 0.61 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1sco h LYS 20 CO 0.04 -0.08 -0.24 0.00 -2.27 0.00 0.00 179.45 176.90 1sco h ALA 21 N 1.19 -0.67 0.00 5.00 0.00 -1.40 -3.47 119.26 119.92 1sco h ALA 21 Ca 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1sco h ALA 21 Cb 0.54 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1sco h ALA 21 CO -0.69 -0.77 0.00 0.41 0.00 0.00 0.00 179.25 178.20 1sco n GLY 22 N -0.79 -0.10 3.71 0.00 0.00 -0.96 -5.14 105.19 101.91 1sco n GLY 22 Ca -0.11 0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 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 3.02 0.20 1.61 -1.94 -0.86 -2.70 119.30 118.63 1sco s MET 23 Ca 0.00 -0.40 0.18 0.00 -1.71 0.00 0.00 55.69 53.76 1sco s MET 23 Cb 0.00 -2.83 0.01 0.00 2.01 0.00 0.00 34.83 34.02 1sco s MET 23 CO 0.00 0.70 1.14 -0.09 -0.01 0.00 0.00 175.02 176.76 1sco h ARG 24 N 4.95 0.00 -4.61 2.03 9.65 -1.74 -3.41 114.38 121.25 1sco h ARG 24 Ca -0.51 0.00 -0.24 0.00 -1.10 0.00 0.00 59.98 58.13 1sco h ARG 24 Cb 1.19 0.00 -0.15 0.00 -1.39 0.00 0.00 29.97 29.63 1sco h ARG 24 CO 0.56 0.24 -0.65 -0.06 2.80 0.00 0.00 179.97 182.86 1sco s PHE 25 N -3.07 1.07 -0.16 2.20 0.08 -1.14 -5.03 117.98 111.93 1sco s PHE 25 Ca 0.01 -1.17 -0.08 0.00 0.12 0.00 0.00 56.93 55.80 1sco s PHE 25 Cb 0.08 -0.60 0.06 0.00 -0.57 0.00 0.00 43.02 41.99 1sco s PHE 25 CO 0.77 -0.41 0.38 0.20 -0.10 0.00 0.00 175.22 176.07 1sco s GLY 26 N -3.13 -0.30 -0.03 4.36 0.00 -1.26 -2.41 107.32 104.56 1sco s GLY 26 Ca 0.27 1.44 0.03 0.00 0.00 0.00 0.00 44.72 46.46 1sco s GLY 26 CO 0.05 1.64 -0.13 1.25 0.00 0.00 0.00 173.10 175.91 1sco s LYS 27 N 1.43 1.31 -0.06 2.90 2.47 -1.04 -4.87 119.74 121.88 1sco s LYS 27 Ca -0.09 -0.44 0.01 0.00 -1.56 0.00 0.00 55.97 53.88 1sco s LYS 27 Cb -0.09 -1.18 -0.03 0.00 -1.46 0.00 0.00 37.83 35.07 1sco s LYS 27 CO -0.12 0.18 -0.04 0.00 0.16 0.00 0.00 175.35 175.52 1sco s MET 29 N -0.99 3.42 -0.97 0.00 -1.94 -0.92 -4.85 119.30 113.05 1sco s MET 29 Ca 0.14 -0.65 -0.17 0.00 -1.71 0.00 0.00 55.69 53.30 1sco s MET 29 Cb -0.11 -2.76 -0.28 0.00 2.01 0.00 0.00 34.83 33.68 1sco s MET 29 CO 0.03 0.12 2.29 -1.71 -0.01 0.00 0.00 175.02 175.74 1sco n ASN 30 N 3.84 -0.73 0.00 3.03 5.15 -1.26 -1.51 115.26 123.77 1sco n ASN 30 Ca -0.18 -0.24 0.00 0.00 -0.60 0.00 0.00 54.58 53.56 1sco n ASN 30 Cb 0.52 -0.67 0.00 0.00 -0.53 0.00 0.00 39.78 39.11 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 5.70 1.05 3.46 8.20 0.00 -1.26 -5.07 105.19 117.27 1sco n GLY 31 Ca 0.65 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 46.31 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 1.63 0.21 1.61 3.01 -0.57 -2.63 119.74 123.00 1sco s LYS 32 Ca 0.00 -1.85 0.10 0.00 -1.01 0.00 0.00 55.97 53.20 1sco s LYS 32 Cb 0.00 -1.18 -0.04 0.00 -1.01 0.00 0.00 37.83 35.60 1sco s LYS 32 CO 0.00 -0.01 -0.10 0.00 0.51 0.00 0.00 175.35 175.75 1sco s HIS 34 N -1.93 1.39 -0.17 0.00 3.76 -0.79 -1.90 115.29 115.65 1sco s HIS 34 Ca 0.26 -0.62 -0.08 0.00 -0.15 0.00 0.00 55.06 54.48 1sco s HIS 34 Cb -0.08 -1.13 -0.04 0.00 1.11 0.00 0.00 32.58 32.44 1sco s HIS 34 CO 0.16 -0.42 0.10 0.00 -0.85 0.00 0.00 174.74 173.72 1sco s THR 36 N -0.01 3.13 0.74 0.00 2.01 -1.01 -1.94 115.64 118.56 1sco s THR 36 Ca 0.08 -1.64 -0.12 0.00 0.31 0.00 0.00 61.69 60.32 1sco s THR 36 Cb -0.12 -2.94 0.04 0.00 0.01 0.00 0.00 72.50 69.49 1sco s THR 36 CO 0.00 -0.34 1.10 -2.16 -0.69 0.00 0.00 174.62 172.53 1sco s PRO 37 N 1.21 2.43 0.00 4.92 0.04 -1.26 -2.89 135.00 139.45 1sco s PRO 37 Ca 0.01 1.23 0.06 0.00 0.04 0.00 0.00 61.00 62.34 1sco s PRO 37 Cb -0.21 -1.91 0.36 0.00 0.04 0.00 0.00 34.50 32.78 1sco s PRO 37 CO -0.02 -1.52 0.82 1.17 0.04 0.00 0.00 177.00 177.49