#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 0.61 0.29 1.61 1.01 -0.85 -4.93 120.40 118.15 1sco s VAL 2 Ca 0.00 -1.88 -0.13 0.00 0.00 0.00 0.00 61.98 59.97 1sco s VAL 2 Cb 0.00 -1.44 -0.08 0.00 0.00 0.00 0.00 36.38 34.85 1sco s VAL 2 CO 0.00 -0.91 0.67 -0.63 0.00 0.00 0.00 175.10 174.24 1sco s ILE 3 N 0.97 4.77 -0.02 2.22 -1.09 -1.26 -2.54 121.20 124.25 1sco s ILE 3 Ca 0.16 0.77 0.01 0.00 -2.23 0.00 0.00 60.65 59.36 1sco s ILE 3 Cb -0.22 -3.62 0.02 0.00 -1.58 0.00 0.00 42.46 37.06 1sco s ILE 3 CO -0.05 -0.16 -0.02 0.27 -1.23 0.00 0.00 174.94 173.76 1sco s ILE 4 N -1.94 0.26 -1.11 2.92 -0.00 -0.55 -4.98 121.20 115.79 1sco s ILE 4 Ca 0.52 -0.03 -0.07 0.00 -0.00 0.00 0.00 60.65 61.07 1sco s ILE 4 Cb -0.10 -0.30 0.29 0.00 -0.00 0.00 0.00 42.46 42.35 1sco s ILE 4 CO 0.19 0.13 1.31 0.59 -0.00 0.00 0.00 174.94 177.16 1sco n ASN 5 N 3.69 5.90 -4.26 4.36 3.02 -1.26 -2.18 115.26 124.53 1sco n ASN 5 Ca -0.22 -3.20 -0.28 0.00 -0.03 0.00 0.00 54.58 50.85 1sco n ASN 5 Cb 0.53 -1.34 -0.15 0.00 -0.61 0.00 0.00 39.78 38.21 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 -1.82 1.79 -0.74 2.41 1.01 -1.26 -5.01 120.40 116.76 1sco s VAL 6 Ca 0.32 -1.05 -0.26 0.00 0.00 0.00 0.00 61.98 60.99 1sco s VAL 6 Cb -0.03 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 1sco s VAL 6 CO 0.01 0.43 2.01 -0.54 0.00 0.00 0.00 175.10 177.01 1sco s LYS 7 N -0.72 2.43 0.66 2.72 1.02 -1.25 -4.13 119.74 120.47 1sco s LYS 7 Ca 0.09 0.29 -0.10 0.00 0.02 0.00 0.00 55.97 56.27 1sco s LYS 7 Cb -0.09 -4.74 0.01 0.00 -0.52 0.00 0.00 37.83 32.49 1sco s LYS 7 CO -0.00 -3.25 1.03 0.00 -0.92 0.00 0.00 175.35 172.21 1sco n LYS 9 N -2.85 0.08 -4.94 0.00 4.81 -1.26 -4.42 118.16 109.57 1sco n LYS 9 Ca 0.06 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.23 1sco n LYS 9 Cb 0.57 -0.96 -0.16 0.00 0.02 0.00 0.00 35.03 34.51 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 -1.91 1.55 0.39 3.15 -4.36 -1.26 -5.03 121.20 113.73 1sco s ILE 10 Ca 0.00 -0.81 0.08 0.00 -0.26 0.00 0.00 60.65 59.65 1sco s ILE 10 Cb 0.00 -1.31 0.29 0.00 1.25 0.00 0.00 42.46 42.69 1sco s ILE 10 CO 0.00 0.44 2.00 0.77 0.24 0.00 0.00 174.94 178.39 1sco h SER 11 N 5.91 0.54 -0.69 4.36 4.64 -1.96 -1.17 113.55 125.19 1sco h SER 11 Ca -0.36 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.92 1sco h SER 11 Cb 1.16 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 63.09 1sco h SER 11 CO 0.48 0.36 0.28 -0.09 -0.87 0.00 0.00 176.83 176.99 1sco h ARG 12 N 0.62 1.05 0.00 4.77 9.65 -1.96 -1.29 114.38 127.22 1sco h ARG 12 Ca 0.25 -0.18 -0.07 0.00 -1.10 0.00 0.00 59.98 58.88 1sco h ARG 12 Cb 0.20 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.59 1sco h ARG 12 CO -0.07 0.85 -0.31 -0.56 2.80 0.00 0.00 179.97 182.68 1sco h GLN 13 N 1.02 0.00 0.00 0.20 3.07 -1.64 -1.69 115.11 116.08 1sco h GLN 13 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.98 1sco h GLN 13 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.76 1sco h GLN 13 CO -0.02 0.31 -0.39 0.00 0.09 0.00 0.00 178.83 178.82 1sco h LEU 15 N 0.00 0.83 0.30 0.00 5.85 -0.30 -2.63 115.31 119.36 1sco h LEU 15 Ca 0.00 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 1sco h LEU 15 Cb 0.88 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1sco h LEU 15 CO 0.00 1.05 -0.42 -0.33 -0.34 0.00 0.00 178.44 178.40 1sco h GLU 16 N 0.61 -0.72 0.00 1.25 3.07 -1.62 -1.25 114.58 115.92 1sco h GLU 16 Ca 0.09 0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 58.94 1sco h GLU 16 Cb 0.73 0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.80 1sco h GLU 16 CO 0.06 -0.48 -0.27 -1.00 -1.40 0.00 0.00 179.01 175.92 1sco h PRO 17 N -0.74 0.00 -0.11 2.33 0.13 -1.76 -1.58 132.00 130.26 1sco h PRO 17 Ca -0.04 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1sco h PRO 17 Cb 0.67 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 1sco h PRO 17 CO -0.11 0.27 0.05 0.00 -0.23 0.00 0.00 178.00 177.98 1sco h LYS 19 N 0.06 0.40 -0.70 0.00 1.57 -0.99 -2.15 116.57 114.75 1sco h LYS 19 Ca 0.04 -0.02 0.15 0.00 -1.87 0.00 0.00 60.65 58.94 1sco h LYS 19 Cb 0.11 -0.09 -0.11 0.00 0.08 0.00 0.00 32.23 32.22 1sco h LYS 19 CO -0.01 0.26 0.12 -0.22 -0.57 0.00 0.00 179.45 179.04 1sco h LYS 20 N 0.41 0.22 0.55 3.15 3.64 -0.76 -2.14 116.57 121.63 1sco h LYS 20 Ca 0.12 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1sco h LYS 20 Cb -0.03 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1sco h LYS 20 CO -0.03 0.14 -0.26 0.00 -2.27 0.00 0.00 179.45 177.03 1sco h ALA 21 N 1.60 -0.79 0.00 5.00 0.00 -1.26 -3.48 119.26 120.34 1sco h ALA 21 Ca 0.39 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1sco h ALA 21 Cb 0.66 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1sco h ALA 21 CO -0.52 -0.73 0.00 0.41 0.00 0.00 0.00 179.25 178.40 1sco n GLY 22 N -0.22 -0.61 3.61 0.00 0.00 -0.80 -5.13 105.19 102.04 1sco n GLY 22 Ca -0.09 0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 2.61 0.01 1.61 -1.94 -0.84 -2.50 119.30 118.25 1sco s MET 23 Ca 0.00 -0.69 0.07 0.00 -1.71 0.00 0.00 55.69 53.36 1sco s MET 23 Cb 0.00 -2.54 -0.23 0.00 2.01 0.00 0.00 34.83 34.07 1sco s MET 23 CO 0.00 0.61 0.87 -0.09 -0.01 0.00 0.00 175.02 176.40 1sco h ARG 24 N 4.53 0.06 -6.64 2.03 2.43 -1.16 -3.41 114.38 112.22 1sco h ARG 24 Ca -0.49 -0.10 -0.67 0.00 -0.81 0.00 0.00 59.98 57.91 1sco h ARG 24 Cb 1.17 0.04 -0.18 0.00 -0.42 0.00 0.00 29.97 30.58 1sco h ARG 24 CO 0.54 0.80 -0.78 -0.06 -1.51 0.00 0.00 179.97 178.96 1sco s PHE 25 N -2.63 2.62 -0.30 2.20 0.08 -1.12 -4.98 117.98 113.85 1sco s PHE 25 Ca -0.05 -0.22 -0.02 0.00 0.12 0.00 0.00 56.93 56.76 1sco s PHE 25 Cb 0.08 -1.39 0.12 0.00 -0.57 0.00 0.00 43.02 41.26 1sco s PHE 25 CO 0.83 0.39 0.20 0.20 -0.10 0.00 0.00 175.22 176.73 1sco s GLY 26 N -2.08 0.32 0.06 4.36 0.00 -1.26 -2.58 107.32 106.14 1sco s GLY 26 Ca 0.19 -0.94 0.07 0.00 0.00 0.00 0.00 44.72 44.03 1sco s GLY 26 CO 0.11 2.28 -0.18 1.25 0.00 0.00 0.00 173.10 176.56 1sco s LYS 27 N 2.03 1.09 0.02 2.90 2.47 -1.06 -4.72 119.74 122.48 1sco s LYS 27 Ca 0.10 -0.96 0.06 0.00 -1.56 0.00 0.00 55.97 53.62 1sco s LYS 27 Cb -0.16 -1.21 -0.03 0.00 -1.46 0.00 0.00 37.83 34.97 1sco s LYS 27 CO -0.30 0.29 -0.18 0.00 0.16 0.00 0.00 175.35 175.32 1sco s MET 29 N -1.27 3.20 -0.91 0.00 -1.94 -0.93 -4.87 119.30 112.58 1sco s MET 29 Ca 0.14 -0.53 -0.20 0.00 -1.71 0.00 0.00 55.69 53.39 1sco s MET 29 Cb -0.10 -2.75 -0.24 0.00 2.01 0.00 0.00 34.83 33.74 1sco s MET 29 CO 0.04 0.47 2.39 -1.71 -0.01 0.00 0.00 175.02 176.20 1sco n ASN 30 N 2.83 -0.04 0.00 3.03 5.15 -1.26 -1.50 115.26 123.47 1sco n ASN 30 Ca -0.18 -0.47 0.00 0.00 -0.60 0.00 0.00 54.58 53.34 1sco n ASN 30 Cb 0.53 -0.93 0.00 0.00 -0.53 0.00 0.00 39.78 38.84 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 6.06 1.15 3.25 8.20 0.00 -1.26 -5.07 105.19 117.52 1sco n GLY 31 Ca 0.61 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 46.37 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 1.05 -0.10 1.61 1.02 -0.56 -2.51 119.74 120.25 1sco s LYS 32 Ca 0.00 -1.44 -0.05 0.00 0.02 0.00 0.00 55.97 54.50 1sco s LYS 32 Cb 0.00 -0.61 -0.04 0.00 -0.52 0.00 0.00 37.83 36.66 1sco s LYS 32 CO 0.00 0.07 0.10 0.00 -0.92 0.00 0.00 175.35 174.61 1sco s HIS 34 N -1.02 2.12 0.30 0.00 3.76 -0.55 -1.48 115.29 118.42 1sco s HIS 34 Ca 0.16 -1.67 0.10 0.00 -0.15 0.00 0.00 55.06 53.50 1sco s HIS 34 Cb -0.12 -1.59 -0.05 0.00 1.11 0.00 0.00 32.58 31.93 1sco s HIS 34 CO 0.05 -0.77 -0.03 0.00 -0.85 0.00 0.00 174.74 173.13 1sco s THR 36 N -2.45 0.95 0.73 0.00 -4.23 -1.07 -2.00 115.64 107.58 1sco s THR 36 Ca 0.33 -0.50 -0.12 0.00 -1.18 0.00 0.00 61.69 60.21 1sco s THR 36 Cb -0.03 -0.80 0.04 0.00 1.34 0.00 0.00 72.50 73.04 1sco s THR 36 CO 0.19 0.27 1.11 -2.16 -0.54 0.00 0.00 174.62 173.49 1sco s PRO 37 N -0.21 2.41 0.00 3.99 0.04 -1.26 -0.89 135.00 139.08 1sco s PRO 37 Ca 0.03 1.30 0.30 0.00 0.04 0.00 0.00 61.00 62.67 1sco s PRO 37 Cb -0.05 -1.91 1.56 0.00 0.04 0.00 0.00 34.50 34.13 1sco s PRO 37 CO -0.00 -1.54 2.03 1.17 0.04 0.00 0.00 177.00 178.70