#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 3.11 0.40 1.61 1.01 -0.96 -5.02 120.40 120.54 1sco s VAL 2 Ca 0.00 -2.96 -0.24 0.00 0.00 0.00 0.00 61.98 58.78 1sco s VAL 2 Cb 0.00 -3.10 -0.09 0.00 0.00 0.00 0.00 36.38 33.19 1sco s VAL 2 CO 0.00 -0.80 1.04 -0.63 0.00 0.00 0.00 175.10 174.71 1sco s ILE 3 N 0.05 3.76 -0.01 2.22 -1.09 -1.26 -1.81 121.20 123.05 1sco s ILE 3 Ca 0.16 1.33 0.01 0.00 -2.23 0.00 0.00 60.65 59.92 1sco s ILE 3 Cb -0.23 -3.68 0.00 0.00 -1.58 0.00 0.00 42.46 36.97 1sco s ILE 3 CO -0.03 -0.00 -0.03 0.27 -1.23 0.00 0.00 174.94 173.92 1sco s ILE 4 N -1.68 0.26 -1.08 2.92 -0.00 -0.76 -4.95 121.20 115.92 1sco s ILE 4 Ca 0.58 -0.11 -0.04 0.00 -0.00 0.00 0.00 60.65 61.08 1sco s ILE 4 Cb -0.21 -0.25 0.31 0.00 -0.00 0.00 0.00 42.46 42.31 1sco s ILE 4 CO 0.27 0.09 1.50 0.59 -0.00 0.00 0.00 174.94 177.39 1sco n ASN 5 N 3.22 6.46 -4.21 4.36 4.13 -1.26 -2.26 115.26 125.71 1sco n ASN 5 Ca -0.16 -3.43 -0.28 0.00 1.68 0.00 0.00 54.58 52.40 1sco n ASN 5 Cb 0.57 -1.26 -0.16 0.00 -1.54 0.00 0.00 39.78 37.39 1sco n ASN 5 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1sco s VAL 6 N -2.86 1.66 -0.52 2.41 1.01 -1.26 -5.01 120.40 115.83 1sco s VAL 6 Ca 0.31 -0.88 -0.26 0.00 0.00 0.00 0.00 61.98 61.15 1sco s VAL 6 Cb 0.05 -1.39 -0.07 0.00 0.00 0.00 0.00 36.38 34.97 1sco s VAL 6 CO 0.10 0.47 2.36 -1.59 0.00 0.00 0.00 175.10 176.44 1sco s LYS 7 N -0.33 2.12 0.54 2.72 0.00 -1.25 -4.13 119.74 119.41 1sco s LYS 7 Ca 0.04 1.29 -0.06 0.00 0.00 0.00 0.00 55.97 57.25 1sco s LYS 7 Cb -0.10 -4.58 -0.01 0.00 0.00 0.00 0.00 37.83 33.14 1sco s LYS 7 CO 0.00 -3.28 0.85 0.00 0.00 0.00 0.00 175.35 172.92 1sco n LYS 9 N -2.44 0.00 -3.95 0.00 0.00 -1.26 -4.49 118.16 106.02 1sco n LYS 9 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 58.31 57.98 1sco n LYS 9 Cb 0.56 -0.36 -0.12 0.00 0.00 0.00 0.00 35.03 35.11 1sco n LYS 9 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 1sco s ILE 10 N -2.00 4.07 0.52 3.15 -4.36 -1.26 -4.99 121.20 116.34 1sco s ILE 10 Ca 0.00 -0.26 0.30 0.00 -0.26 0.00 0.00 60.65 60.43 1sco s ILE 10 Cb 0.00 -2.87 0.47 0.00 1.25 0.00 0.00 42.46 41.32 1sco s ILE 10 CO 0.00 0.40 1.88 0.28 0.24 0.00 0.00 174.94 177.74 1sco h SER 11 N 7.74 0.05 -0.74 4.36 0.02 -1.97 0.22 113.55 123.23 1sco h SER 11 Ca -0.37 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.54 1sco h SER 11 Cb 1.17 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.68 1sco h SER 11 CO 0.60 0.02 0.29 -0.09 -1.14 0.00 0.00 176.83 176.51 1sco h ARG 12 N 0.05 1.11 0.00 3.45 1.12 -1.96 -1.32 114.38 116.83 1sco h ARG 12 Ca 0.44 -0.20 -0.04 0.00 -1.11 0.00 0.00 59.98 59.06 1sco h ARG 12 Cb 1.66 -0.18 -0.01 0.00 -0.01 0.00 0.00 29.97 31.44 1sco h ARG 12 CO -0.03 0.91 -0.20 -0.56 -3.11 0.00 0.00 179.97 176.98 1sco h GLN 13 N 1.06 0.00 0.00 0.20 3.07 -0.99 -0.68 115.11 117.77 1sco h GLN 13 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.99 1sco h GLN 13 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.78 1sco h GLN 13 CO -0.02 0.20 -0.20 0.00 0.09 0.00 0.00 178.83 178.90 1sco h LEU 15 N 0.00 0.26 -0.30 0.00 7.12 0.04 -2.78 115.31 119.65 1sco h LEU 15 Ca 0.00 -0.26 0.03 0.00 0.13 0.00 0.00 57.88 57.79 1sco h LEU 15 Cb 0.94 -0.07 -0.05 0.00 -0.53 0.00 0.00 40.66 40.95 1sco h LEU 15 CO 0.00 0.45 -0.33 -0.33 -0.13 0.00 0.00 178.44 178.10 1sco h GLU 16 N 0.06 -0.18 -0.05 1.25 3.07 -1.60 -0.64 114.58 116.49 1sco h GLU 16 Ca 0.05 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.87 1sco h GLU 16 Cb 0.30 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 1sco h GLU 16 CO 0.00 -0.12 -0.22 -1.00 -1.40 0.00 0.00 179.01 176.27 1sco h PRO 17 N -0.19 0.08 -0.64 2.33 0.13 -1.77 -1.77 132.00 130.17 1sco h PRO 17 Ca 0.05 -0.02 0.07 0.00 -0.87 0.00 0.00 66.00 65.23 1sco h PRO 17 Cb 0.32 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.39 1sco h PRO 17 CO -0.38 0.30 0.33 0.00 -0.23 0.00 0.00 178.00 178.02 1sco h LYS 19 N 0.61 0.42 -0.41 0.00 3.64 -0.37 -2.06 116.57 118.39 1sco h LYS 19 Ca 0.29 -0.16 0.08 0.00 -1.27 0.00 0.00 60.65 59.59 1sco h LYS 19 Cb 0.22 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.94 1sco h LYS 19 CO -0.20 0.67 -0.13 0.87 -2.27 0.00 0.00 179.45 178.38 1sco h LYS 20 N 0.14 -0.04 0.47 1.90 1.57 -0.90 -2.27 116.57 117.43 1sco h LYS 20 Ca 0.05 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1sco h LYS 20 Cb 0.52 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1sco h LYS 20 CO 0.02 -0.03 -0.22 0.00 -0.57 0.00 0.00 179.45 178.65 1sco h ALA 21 N 1.34 -0.63 0.00 3.86 0.00 -1.41 -3.47 119.26 118.95 1sco h ALA 21 Ca 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1sco h ALA 21 Cb 0.35 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1sco h ALA 21 CO -0.45 -0.85 0.00 0.41 0.00 0.00 0.00 179.25 178.36 1sco n GLY 22 N -1.36 -0.31 3.70 0.00 0.00 -0.85 -5.13 105.19 101.24 1sco n GLY 22 Ca -0.12 0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 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 2.81 0.09 1.61 -1.94 -0.80 -2.69 119.30 118.38 1sco s MET 23 Ca 0.00 -0.62 0.17 0.00 -1.71 0.00 0.00 55.69 53.53 1sco s MET 23 Cb 0.00 -2.69 -0.11 0.00 2.01 0.00 0.00 34.83 34.05 1sco s MET 23 CO 0.00 0.62 0.91 -0.09 -0.01 0.00 0.00 175.02 176.45 1sco h ARG 24 N 4.19 0.00 -4.73 2.03 9.65 -1.72 -3.42 114.38 120.38 1sco h ARG 24 Ca -0.49 0.00 -0.30 0.00 -1.10 0.00 0.00 59.98 58.09 1sco h ARG 24 Cb 1.18 0.00 -0.15 0.00 -1.39 0.00 0.00 29.97 29.61 1sco h ARG 24 CO 0.59 0.31 -0.60 -0.06 2.80 0.00 0.00 179.97 183.00 1sco s PHE 25 N -2.94 1.35 -0.28 2.20 0.08 -1.14 -5.03 117.98 112.22 1sco s PHE 25 Ca -0.02 -1.34 -0.21 0.00 0.12 0.00 0.00 56.93 55.48 1sco s PHE 25 Cb 0.09 -0.70 0.08 0.00 -0.57 0.00 0.00 43.02 41.91 1sco s PHE 25 CO 0.80 -0.55 0.73 0.20 -0.10 0.00 0.00 175.22 176.31 1sco s GLY 26 N -3.24 -0.54 0.02 4.36 0.00 -1.26 -2.38 107.32 104.27 1sco s GLY 26 Ca 0.38 2.27 0.03 0.00 0.00 0.00 0.00 44.72 47.40 1sco s GLY 26 CO 0.14 2.05 -0.10 1.25 0.00 0.00 0.00 173.10 176.44 1sco s LYS 27 N 0.92 0.72 -0.06 2.90 2.47 -0.87 -4.92 119.74 120.90 1sco s LYS 27 Ca -0.04 -0.51 0.00 0.00 -1.56 0.00 0.00 55.97 53.86 1sco s LYS 27 Cb -0.05 -0.67 -0.03 0.00 -1.46 0.00 0.00 37.83 35.62 1sco s LYS 27 CO -0.08 0.17 -0.04 0.00 0.16 0.00 0.00 175.35 175.56 1sco s MET 29 N -0.94 2.20 0.00 0.00 1.00 -0.85 -4.96 119.30 115.75 1sco s MET 29 Ca 0.14 -1.57 0.00 0.00 0.00 0.00 0.00 55.69 54.26 1sco s MET 29 Cb -0.11 -3.43 0.00 0.00 0.00 0.00 0.00 34.83 31.29 1sco s MET 29 CO 0.03 -0.88 0.00 -1.71 0.00 0.00 0.00 175.02 172.46 1sco n ASN 30 N 4.62 0.00 0.00 3.03 5.15 -1.26 -1.88 115.26 124.92 1sco n ASN 30 Ca -0.07 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.91 1sco n ASN 30 Cb 0.42 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.67 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 1.79 3.69 8.20 0.00 -1.26 -5.05 105.19 112.56 1sco n GLY 31 Ca 0.00 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 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 2.49 0.17 1.61 1.02 -0.78 -2.48 119.74 121.77 1sco s LYS 32 Ca 0.00 -1.20 0.05 0.00 0.02 0.00 0.00 55.97 54.85 1sco s LYS 32 Cb 0.00 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 34.93 1sco s LYS 32 CO 0.00 0.41 0.13 0.00 -0.92 0.00 0.00 175.35 174.97 1sco s HIS 34 N -1.78 2.10 -0.17 0.00 3.76 -0.59 -1.83 115.29 116.77 1sco s HIS 34 Ca 0.31 -1.38 -0.09 0.00 -0.15 0.00 0.00 55.06 53.75 1sco s HIS 34 Cb -0.10 -1.49 -0.05 0.00 1.11 0.00 0.00 32.58 32.05 1sco s HIS 34 CO 0.23 -0.69 0.13 0.00 -0.85 0.00 0.00 174.74 173.56 1sco s THR 36 N -0.10 2.78 0.75 0.00 2.01 -1.00 -2.28 115.64 117.80 1sco s THR 36 Ca 0.10 -1.85 -0.12 0.00 0.31 0.00 0.00 61.69 60.13 1sco s THR 36 Cb -0.11 -2.80 0.05 0.00 0.01 0.00 0.00 72.50 69.64 1sco s THR 36 CO 0.00 -0.38 1.11 -2.16 -0.69 0.00 0.00 174.62 172.50 1sco s PRO 37 N 1.11 2.28 0.00 4.92 0.04 -1.26 -2.70 135.00 139.39 1sco s PRO 37 Ca 0.02 1.31 0.08 0.00 0.04 0.00 0.00 61.00 62.46 1sco s PRO 37 Cb -0.20 -1.89 0.48 0.00 0.04 0.00 0.00 34.50 32.92 1sco s PRO 37 CO -0.04 -1.64 0.93 1.17 0.04 0.00 0.00 177.00 177.46