#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 0.44 -0.02 1.61 1.01 -0.74 -4.92 120.40 117.78 1sco s VAL 2 Ca 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1sco s VAL 2 Cb 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 1sco s VAL 2 CO 0.00 0.13 -0.01 -0.63 0.00 0.00 0.00 175.10 174.59 1sco s ILE 3 N -0.02 4.08 -0.01 2.22 -1.09 -1.26 -1.90 121.20 123.22 1sco s ILE 3 Ca 0.01 -0.54 0.01 0.00 -2.23 0.00 0.00 60.65 57.90 1sco s ILE 3 Cb -0.03 -2.78 0.00 0.00 -1.58 0.00 0.00 42.46 38.07 1sco s ILE 3 CO -0.00 0.45 -0.03 0.27 -1.23 0.00 0.00 174.94 174.39 1sco s ILE 4 N -1.01 0.27 -1.01 2.92 -4.36 -0.71 -4.93 121.20 112.37 1sco s ILE 4 Ca 0.17 -0.13 -0.01 0.00 -0.26 0.00 0.00 60.65 60.42 1sco s ILE 4 Cb -0.11 -0.25 0.32 0.00 1.25 0.00 0.00 42.46 43.67 1sco s ILE 4 CO 0.07 0.09 1.69 0.59 0.24 0.00 0.00 174.94 177.62 1sco n ASN 5 N 3.12 6.96 -4.84 4.36 3.02 -1.26 -2.00 115.26 124.61 1sco n ASN 5 Ca -0.14 -3.63 -0.37 0.00 -0.03 0.00 0.00 54.58 50.41 1sco n ASN 5 Cb 0.58 -1.15 -0.07 0.00 -0.61 0.00 0.00 39.78 38.53 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 -4.00 5.26 -0.76 2.41 1.01 -1.26 -4.96 120.40 118.09 1sco s VAL 6 Ca 0.38 0.11 -0.26 0.00 0.00 0.00 0.00 61.98 62.22 1sco s VAL 6 Cb 0.17 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 1sco s VAL 6 CO -0.08 0.62 1.77 -0.75 0.00 0.00 0.00 175.10 176.66 1sco s LYS 7 N -1.00 2.77 0.61 2.72 2.47 -1.26 -4.08 119.74 121.97 1sco s LYS 7 Ca 0.15 0.04 -0.07 0.00 -1.56 0.00 0.00 55.97 54.53 1sco s LYS 7 Cb -0.12 -4.67 0.01 0.00 -1.46 0.00 0.00 37.83 31.59 1sco s LYS 7 CO 0.04 -2.82 0.93 0.00 0.16 0.00 0.00 175.35 173.66 1sco n LYS 9 N -2.66 0.01 -5.15 0.00 4.81 -1.26 -4.91 118.16 109.00 1sco n LYS 9 Ca 0.05 0.01 -0.29 0.00 -0.87 0.00 0.00 58.31 57.20 1sco n LYS 9 Cb 0.58 -0.55 -0.16 0.00 0.02 0.00 0.00 35.03 34.91 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 -2.01 1.84 0.37 3.15 -4.36 -1.26 -5.02 121.20 113.91 1sco s ILE 10 Ca -0.01 -0.98 0.09 0.00 -0.26 0.00 0.00 60.65 59.49 1sco s ILE 10 Cb 0.00 -1.54 0.32 0.00 1.25 0.00 0.00 42.46 42.49 1sco s ILE 10 CO 0.01 0.52 1.92 0.77 0.24 0.00 0.00 174.94 178.40 1sco h SER 11 N 5.73 0.59 -0.91 4.36 4.64 -1.95 -0.21 113.55 125.81 1sco h SER 11 Ca -0.38 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 60.95 1sco h SER 11 Cb 1.14 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 63.09 1sco h SER 11 CO 0.47 0.34 0.53 -0.09 -0.87 0.00 0.00 176.83 177.22 1sco h ARG 12 N 0.65 1.24 0.00 4.77 9.65 -1.95 -1.28 114.38 127.46 1sco h ARG 12 Ca 0.37 -0.12 -0.06 0.00 -1.10 0.00 0.00 59.98 59.07 1sco h ARG 12 Cb 0.56 -0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 1sco h ARG 12 CO -0.14 0.88 -0.29 -0.56 2.80 0.00 0.00 179.97 182.66 1sco h GLN 13 N 1.25 0.00 0.00 0.20 3.07 -1.45 -1.39 115.11 116.79 1sco h GLN 13 Ca 0.32 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 59.01 1sco h GLN 13 Cb -0.03 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.52 1sco h GLN 13 CO -0.06 0.29 -0.51 0.00 0.09 0.00 0.00 178.83 178.64 1sco h LEU 15 N 0.00 0.96 0.21 0.00 5.85 -0.13 -2.65 115.31 119.56 1sco h LEU 15 Ca -0.02 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.41 1sco h LEU 15 Cb 1.20 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 1sco h LEU 15 CO 0.03 1.04 -0.35 -0.33 -0.34 0.00 0.00 178.44 178.49 1sco h GLU 16 N 0.89 -0.58 0.00 1.25 3.07 -1.58 -1.28 114.58 116.34 1sco h GLU 16 Ca 0.15 0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 59.00 1sco h GLU 16 Cb 0.58 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.62 1sco h GLU 16 CO 0.04 -0.38 -0.24 -1.00 -1.40 0.00 0.00 179.01 176.02 1sco h PRO 17 N -0.60 0.00 -0.81 2.33 0.13 -1.77 -0.64 132.00 130.65 1sco h PRO 17 Ca -0.02 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.15 1sco h PRO 17 Cb 0.56 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.63 1sco h PRO 17 CO -0.12 0.24 0.51 0.00 -0.23 0.00 0.00 178.00 178.40 1sco h LYS 19 N 0.97 -0.62 -0.97 0.00 3.11 0.07 -2.20 116.57 116.93 1sco h LYS 19 Ca 0.33 0.04 0.19 0.00 -2.81 0.00 0.00 60.65 58.41 1sco h LYS 19 Cb 0.06 0.14 -0.09 0.00 -1.00 0.00 0.00 32.23 31.35 1sco h LYS 19 CO -0.13 -0.35 0.61 1.57 -2.81 0.00 0.00 179.45 178.34 1sco h LYS 20 N -0.81 0.64 0.60 1.90 2.10 -1.11 -1.14 116.57 118.75 1sco h LYS 20 Ca -0.07 -0.04 -0.03 0.00 -2.00 0.00 0.00 60.65 58.52 1sco h LYS 20 Cb 0.57 -0.14 0.01 0.00 -0.90 0.00 0.00 32.23 31.76 1sco h LYS 20 CO 0.11 0.42 -0.29 0.00 -2.00 0.00 0.00 179.45 177.69 1sco h ALA 21 N 1.62 -0.81 0.00 0.07 0.00 -1.35 -3.47 119.26 115.32 1sco h ALA 21 Ca 0.53 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1sco h ALA 21 Cb 0.96 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1sco h ALA 21 CO -0.29 -0.83 0.00 0.41 0.00 0.00 0.00 179.25 178.54 1sco n GLY 22 N -0.71 -0.33 3.36 0.00 0.00 -0.43 -5.14 105.19 101.93 1sco n GLY 22 Ca -0.12 0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 2.56 0.19 1.61 -1.94 -0.85 -2.72 119.30 118.15 1sco s MET 23 Ca 0.00 -0.82 0.04 0.00 -1.71 0.00 0.00 55.69 53.21 1sco s MET 23 Cb 0.00 -2.27 0.08 0.00 2.01 0.00 0.00 34.83 34.65 1sco s MET 23 CO 0.00 0.47 1.44 -0.09 -0.01 0.00 0.00 175.02 176.83 1sco h ARG 24 N 5.81 0.16 -4.84 2.03 9.65 -1.66 -3.40 114.38 122.13 1sco h ARG 24 Ca -0.38 -0.16 -0.33 0.00 -1.10 0.00 0.00 59.98 58.01 1sco h ARG 24 Cb 1.16 0.04 -0.15 0.00 -1.39 0.00 0.00 29.97 29.64 1sco h ARG 24 CO 0.49 0.87 -0.62 -0.06 2.80 0.00 0.00 179.97 183.46 1sco s PHE 25 N -3.34 1.48 -0.28 2.20 0.08 -1.15 -5.05 117.98 111.92 1sco s PHE 25 Ca -0.03 -1.21 -0.16 0.00 0.12 0.00 0.00 56.93 55.65 1sco s PHE 25 Cb 0.11 -0.85 0.09 0.00 -0.57 0.00 0.00 43.02 41.80 1sco s PHE 25 CO 0.81 -0.38 0.73 0.20 -0.10 0.00 0.00 175.22 176.48 1sco s GLY 26 N -3.29 -0.54 0.02 4.36 0.00 -1.26 -2.10 107.32 104.50 1sco s GLY 26 Ca 0.38 2.52 0.01 0.00 0.00 0.00 0.00 44.72 47.63 1sco s GLY 26 CO 0.13 2.41 -0.05 1.25 0.00 0.00 0.00 173.10 176.84 1sco s LYS 27 N 1.54 0.39 -0.08 2.90 2.36 -0.97 -4.67 119.74 121.22 1sco s LYS 27 Ca -0.09 -0.49 0.03 0.00 -2.55 0.00 0.00 55.97 52.87 1sco s LYS 27 Cb -0.05 -0.21 -0.02 0.00 -1.05 0.00 0.00 37.83 36.51 1sco s LYS 27 CO -0.18 0.04 -0.17 0.00 1.55 0.00 0.00 175.35 176.58 1sco s MET 29 N -0.16 1.30 1.75 0.00 -1.94 -1.02 -4.84 119.30 114.38 1sco s MET 29 Ca -0.02 -1.56 0.00 0.00 -1.71 0.00 0.00 55.69 52.40 1sco s MET 29 Cb -0.14 -1.11 0.00 0.00 2.01 0.00 0.00 34.83 35.60 1sco s MET 29 CO 0.04 0.19 0.00 -1.71 -0.01 0.00 0.00 175.02 173.52 1sco n ASN 30 N -0.30 0.00 -0.87 3.03 5.15 -1.26 -1.42 115.26 119.59 1sco n ASN 30 Ca -0.09 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 53.91 1sco n ASN 30 Cb 0.60 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.85 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 0.00 0.70 3.30 8.20 0.00 -1.26 -4.98 105.19 111.15 1sco n GLY 31 Ca 0.00 -0.30 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 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 1.16 0.20 1.61 1.02 -0.51 -2.62 119.74 120.60 1sco s LYS 32 Ca 0.12 -1.23 0.06 0.00 0.02 0.00 0.00 55.97 54.94 1sco s LYS 32 Cb 0.14 -1.36 -0.04 0.00 -0.52 0.00 0.00 37.83 36.06 1sco s LYS 32 CO -0.06 0.30 0.16 0.00 -0.92 0.00 0.00 175.35 174.83 1sco s HIS 34 N -1.91 1.39 -0.19 0.00 3.76 -0.55 -1.74 115.29 116.04 1sco s HIS 34 Ca 0.32 -0.78 -0.08 0.00 -0.15 0.00 0.00 55.06 54.37 1sco s HIS 34 Cb -0.09 -1.17 -0.04 0.00 1.11 0.00 0.00 32.58 32.38 1sco s HIS 34 CO 0.24 -0.53 0.08 0.00 -0.85 0.00 0.00 174.74 173.69 1sco s THR 36 N 0.36 3.43 0.62 0.00 2.01 -0.89 -1.78 115.64 119.37 1sco s THR 36 Ca 0.05 -1.60 -0.13 0.00 0.31 0.00 0.00 61.69 60.31 1sco s THR 36 Cb -0.12 -3.13 -0.03 0.00 0.01 0.00 0.00 72.50 69.23 1sco s THR 36 CO -0.01 -0.40 1.04 -2.16 -0.69 0.00 0.00 174.62 172.40 1sco s PRO 37 N 1.26 3.38 0.00 4.92 0.04 -1.26 -2.05 135.00 141.30 1sco s PRO 37 Ca 0.02 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.03 1sco s PRO 37 Cb -0.21 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.28 1sco s PRO 37 CO -0.01 -0.74 0.00 1.17 0.04 0.00 0.00 177.00 177.46