#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 1.83 0.29 1.61 1.01 -0.84 -4.96 120.40 119.34 1sco s VAL 2 Ca 0.00 -2.97 -0.29 0.00 0.00 0.00 0.00 61.98 58.72 1sco s VAL 2 Cb 0.00 -2.26 -0.09 0.00 0.00 0.00 0.00 36.38 34.02 1sco s VAL 2 CO 0.00 -0.91 1.09 -0.63 0.00 0.00 0.00 175.10 174.65 1sco s ILE 3 N -0.06 3.52 -0.10 2.22 1.01 -1.26 -1.83 121.20 124.71 1sco s ILE 3 Ca 0.19 1.49 -0.03 0.00 0.00 0.00 0.00 60.65 62.30 1sco s ILE 3 Cb -0.21 -3.93 0.05 0.00 0.01 0.00 0.00 42.46 38.38 1sco s ILE 3 CO -0.03 0.32 0.13 0.27 0.00 0.00 0.00 174.94 175.63 1sco s ILE 4 N -1.22 -0.21 -0.94 2.92 -4.36 -1.01 -4.95 121.20 111.44 1sco s ILE 4 Ca 0.46 0.26 -0.19 0.00 -0.26 0.00 0.00 60.65 60.91 1sco s ILE 4 Cb -0.31 -0.34 0.12 0.00 1.25 0.00 0.00 42.46 43.19 1sco s ILE 4 CO 0.39 0.06 1.16 0.20 0.24 0.00 0.00 174.94 176.99 1sco s ASN 5 N 2.24 6.62 0.01 4.36 -0.87 -1.26 -1.85 114.94 124.19 1sco s ASN 5 Ca 0.04 -2.01 0.03 0.00 -1.57 0.00 0.00 52.86 49.35 1sco s ASN 5 Cb -0.13 -2.41 -0.01 0.00 -0.02 0.00 0.00 41.25 38.68 1sco s ASN 5 CO -0.06 -1.10 -0.10 -0.69 -2.57 0.00 0.00 177.10 172.58 1sco s VAL 6 N 2.86 0.80 -0.82 1.60 1.01 -1.26 -4.95 120.40 119.63 1sco s VAL 6 Ca 0.34 -0.58 -0.25 0.00 0.00 0.00 0.00 61.98 61.48 1sco s VAL 6 Cb -0.04 -0.70 -0.08 0.00 0.00 0.00 0.00 36.38 35.56 1sco s VAL 6 CO -0.09 0.12 2.13 -0.75 0.00 0.00 0.00 175.10 176.50 1sco s LYS 7 N -0.53 2.19 0.64 2.72 2.47 -1.25 -3.59 119.74 122.39 1sco s LYS 7 Ca 0.02 0.13 -0.09 0.00 -1.56 0.00 0.00 55.97 54.47 1sco s LYS 7 Cb -0.05 -4.89 -0.00 0.00 -1.46 0.00 0.00 37.83 31.42 1sco s LYS 7 CO 0.00 -3.72 1.00 0.00 0.16 0.00 0.00 175.35 172.79 1sco n LYS 9 N -2.77 0.00 -4.86 0.00 3.00 -1.26 -4.23 118.16 108.03 1sco n LYS 9 Ca 0.05 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.09 1sco n LYS 9 Cb 0.56 -0.78 -0.15 0.00 0.00 0.00 0.00 35.03 34.67 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 1.73 0.49 3.15 -4.36 -1.26 -4.95 121.20 114.00 1sco s ILE 10 Ca 0.00 -1.09 0.18 0.00 -0.26 0.00 0.00 60.65 59.48 1sco s ILE 10 Cb 0.00 -1.47 0.24 0.00 1.25 0.00 0.00 42.46 42.48 1sco s ILE 10 CO 0.00 0.35 2.08 0.28 0.24 0.00 0.00 174.94 177.89 1sco h SER 11 N 5.20 0.00 -0.79 4.36 0.02 -1.95 -1.14 113.55 119.26 1sco h SER 11 Ca -0.42 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.49 1sco h SER 11 Cb 1.15 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.65 1sco h SER 11 CO 0.46 0.09 0.32 -0.09 -1.14 0.00 0.00 176.83 176.47 1sco h ARG 12 N 0.00 1.18 0.00 3.45 1.12 -1.96 -1.49 114.38 116.68 1sco h ARG 12 Ca -0.00 -0.21 -0.04 0.00 -1.11 0.00 0.00 59.98 58.62 1sco h ARG 12 Cb 0.18 -0.19 -0.01 0.00 -0.01 0.00 0.00 29.97 29.94 1sco h ARG 12 CO 0.01 0.96 -0.18 -0.56 -3.11 0.00 0.00 179.97 177.09 1sco h GLN 13 N 1.15 0.00 0.00 0.20 3.07 -1.64 -1.42 115.11 116.47 1sco h GLN 13 Ca 0.26 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.87 1sco h GLN 13 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.75 1sco h GLN 13 CO -0.02 0.18 -0.63 0.00 0.09 0.00 0.00 178.83 178.44 1sco h LEU 15 N 0.00 0.98 -0.07 0.00 5.85 -0.19 -2.68 115.31 119.19 1sco h LEU 15 Ca -0.01 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.44 1sco h LEU 15 Cb 1.30 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1sco h LEU 15 CO 0.08 1.05 -0.10 -0.33 -0.34 0.00 0.00 178.44 178.80 1sco h GLU 16 N 0.90 -0.07 0.00 1.25 3.07 -1.57 -1.22 114.58 116.93 1sco h GLU 16 Ca 0.16 0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 58.96 1sco h GLU 16 Cb 0.58 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 1sco h GLU 16 CO 0.03 -0.05 -0.29 -1.00 -1.40 0.00 0.00 179.01 176.31 1sco h PRO 17 N -0.08 0.00 -0.04 2.33 0.13 -1.77 -1.61 132.00 130.95 1sco h PRO 17 Ca 0.01 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.15 1sco h PRO 17 Cb 0.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.23 1sco h PRO 17 CO -0.11 0.29 -0.03 0.00 -0.23 0.00 0.00 178.00 177.92 1sco h LYS 19 N -0.03 0.47 -0.56 0.00 3.64 -0.90 -2.16 116.57 117.03 1sco h LYS 19 Ca 0.03 -0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.44 1sco h LYS 19 Cb 0.07 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.73 1sco h LYS 19 CO -0.06 0.40 0.18 -0.22 -2.27 0.00 0.00 179.45 177.48 1sco h LYS 20 N 0.41 0.33 0.63 1.90 3.64 -0.80 -2.50 116.57 120.18 1sco h LYS 20 Ca 0.12 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1sco h LYS 20 Cb 0.07 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1sco h LYS 20 CO -0.02 0.22 -0.30 0.00 -2.27 0.00 0.00 179.45 177.08 1sco h ALA 21 N 1.41 -0.85 0.00 5.00 0.00 -1.28 -3.47 119.26 120.07 1sco h ALA 21 Ca 0.28 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1sco h ALA 21 Cb 0.36 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1sco h ALA 21 CO -0.32 -0.85 0.00 0.41 0.00 0.00 0.00 179.25 178.50 1sco n GLY 22 N -0.74 -0.38 3.70 0.00 0.00 -0.94 -5.14 105.19 101.70 1sco n GLY 22 Ca -0.12 0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 0.02 1.61 -1.94 -0.84 -2.55 119.30 118.21 1sco s MET 23 Ca 0.00 -0.80 0.11 0.00 -1.71 0.00 0.00 55.69 53.29 1sco s MET 23 Cb 0.00 -2.57 -0.21 0.00 2.01 0.00 0.00 34.83 34.05 1sco s MET 23 CO 0.00 0.55 0.88 -0.09 -0.01 0.00 0.00 175.02 176.34 1sco h ARG 24 N 3.47 0.00 -5.24 2.03 2.43 -1.68 -3.42 114.38 111.97 1sco h ARG 24 Ca -0.48 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.32 1sco h ARG 24 Cb 1.16 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 30.55 1sco h ARG 24 CO 0.60 0.64 -0.74 -0.06 -1.51 0.00 0.00 179.97 178.91 1sco s PHE 25 N -2.66 1.33 -0.09 2.20 0.08 -1.14 -5.03 117.98 112.68 1sco s PHE 25 Ca -0.03 -0.64 -0.02 0.00 0.12 0.00 0.00 56.93 56.36 1sco s PHE 25 Cb 0.09 -0.68 0.03 0.00 -0.57 0.00 0.00 43.02 41.89 1sco s PHE 25 CO 0.82 0.12 0.02 0.20 -0.10 0.00 0.00 175.22 176.28 1sco s GLY 26 N -2.78 0.47 0.02 4.36 0.00 -1.26 -2.58 107.32 105.55 1sco s GLY 26 Ca 0.12 -0.18 0.02 0.00 0.00 0.00 0.00 44.72 44.68 1sco s GLY 26 CO 0.02 1.23 -0.06 1.25 0.00 0.00 0.00 173.10 175.54 1sco s LYS 27 N 1.99 0.47 0.16 2.90 2.47 -0.92 -4.75 119.74 122.05 1sco s LYS 27 Ca 0.04 -0.50 0.09 0.00 -1.56 0.00 0.00 55.97 54.04 1sco s LYS 27 Cb -0.13 -0.33 -0.04 0.00 -1.46 0.00 0.00 37.83 35.87 1sco s LYS 27 CO -0.06 0.07 -0.19 0.00 0.16 0.00 0.00 175.35 175.34 1sco s MET 29 N -2.70 3.02 -0.90 0.00 -1.94 -1.08 -4.89 119.30 110.83 1sco s MET 29 Ca 0.15 -0.69 -0.20 0.00 -1.71 0.00 0.00 55.69 53.25 1sco s MET 29 Cb -0.06 -2.53 -0.24 0.00 2.01 0.00 0.00 34.83 34.01 1sco s MET 29 CO 0.07 0.39 2.38 -1.71 -0.01 0.00 0.00 175.02 176.13 1sco n ASN 30 N 3.02 0.11 0.00 3.03 5.15 -1.26 -1.48 115.26 123.82 1sco n ASN 30 Ca -0.18 -0.55 0.00 0.00 -0.60 0.00 0.00 54.58 53.26 1sco n ASN 30 Cb 0.52 -0.99 0.00 0.00 -0.53 0.00 0.00 39.78 38.79 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 6.09 0.37 3.33 8.20 0.00 -1.26 -5.06 105.19 116.86 1sco n GLY 31 Ca 0.59 0.04 -0.27 0.00 0.00 0.00 0.00 46.02 46.38 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 1.39 0.40 1.61 3.01 -0.55 -2.58 119.74 123.02 1sco s LYS 32 Ca 0.00 -1.20 -0.16 0.00 -1.01 0.00 0.00 55.97 53.60 1sco s LYS 32 Cb 0.00 -1.71 -0.09 0.00 -1.01 0.00 0.00 37.83 35.01 1sco s LYS 32 CO 0.00 0.42 0.85 0.00 0.51 0.00 0.00 175.35 177.12 1sco s HIS 34 N -2.20 1.51 -0.09 0.00 3.76 -0.49 -2.40 115.29 115.38 1sco s HIS 34 Ca 0.57 -0.95 -0.04 0.00 -0.15 0.00 0.00 55.06 54.49 1sco s HIS 34 Cb -0.10 -1.23 -0.04 0.00 1.11 0.00 0.00 32.58 32.33 1sco s HIS 34 CO 0.20 -0.58 0.09 0.00 -0.85 0.00 0.00 174.74 173.61 1sco s THR 36 N -1.02 1.69 0.82 0.00 2.01 -1.07 -1.99 115.64 116.08 1sco s THR 36 Ca 0.16 -1.10 -0.11 0.00 0.31 0.00 0.00 61.69 60.95 1sco s THR 36 Cb -0.12 -1.79 0.08 0.00 0.01 0.00 0.00 72.50 70.68 1sco s THR 36 CO 0.05 0.12 1.09 -2.16 -0.69 0.00 0.00 174.62 173.03 1sco s PRO 37 N 1.36 1.90 0.00 4.92 0.04 -1.26 -2.79 135.00 139.17 1sco s PRO 37 Ca -0.03 0.93 0.30 0.00 0.04 0.00 0.00 61.00 62.24 1sco s PRO 37 Cb -0.17 -1.87 1.53 0.00 0.04 0.00 0.00 34.50 34.03 1sco s PRO 37 CO -0.08 -1.83 2.02 1.17 0.04 0.00 0.00 177.00 178.32