#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 3.74 0.11 1.61 1.01 -1.03 -5.02 120.40 120.83 1sco s VAL 2 Ca 0.00 -3.20 -0.09 0.00 0.00 0.00 0.00 61.98 58.70 1sco s VAL 2 Cb 0.00 -3.42 -0.06 0.00 0.00 0.00 0.00 36.38 32.90 1sco s VAL 2 CO 0.00 -0.92 0.41 -0.63 0.00 0.00 0.00 175.10 173.97 1sco s ILE 3 N -0.37 5.09 -0.00 2.22 1.09 -1.26 -2.54 121.20 125.44 1sco s ILE 3 Ca 0.19 0.36 0.02 0.00 -1.10 0.00 0.00 60.65 60.12 1sco s ILE 3 Cb -0.18 -3.64 -0.01 0.00 -1.06 0.00 0.00 42.46 37.58 1sco s ILE 3 CO -0.05 0.19 -0.07 0.27 -0.10 0.00 0.00 174.94 175.18 1sco s ILE 4 N -1.51 0.51 -1.11 2.92 -4.36 -0.76 -5.01 121.20 111.87 1sco s ILE 4 Ca 0.37 -0.34 -0.07 0.00 -0.26 0.00 0.00 60.65 60.35 1sco s ILE 4 Cb -0.13 -0.44 0.28 0.00 1.25 0.00 0.00 42.46 43.42 1sco s ILE 4 CO 0.20 0.10 1.27 0.59 0.24 0.00 0.00 174.94 177.34 1sco n ASN 5 N 2.81 5.82 -4.25 4.36 4.13 -1.26 -2.16 115.26 124.71 1sco n ASN 5 Ca -0.14 -3.17 -0.27 0.00 1.68 0.00 0.00 54.58 52.69 1sco n ASN 5 Cb 0.58 -1.35 -0.15 0.00 -1.54 0.00 0.00 39.78 37.32 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 -1.69 1.71 -0.75 2.41 1.01 -1.26 -5.02 120.40 116.81 1sco s VAL 6 Ca 0.32 -1.07 -0.26 0.00 0.00 0.00 0.00 61.98 60.96 1sco s VAL 6 Cb -0.04 -1.46 -0.13 0.00 0.00 0.00 0.00 36.38 34.75 1sco s VAL 6 CO -0.01 0.35 2.41 -1.59 0.00 0.00 0.00 175.10 176.25 1sco s LYS 7 N -0.85 1.67 0.60 2.72 -2.85 -1.25 -4.14 119.74 115.63 1sco s LYS 7 Ca 0.08 0.61 -0.10 0.00 -1.00 0.00 0.00 55.97 55.56 1sco s LYS 7 Cb -0.09 -4.76 -0.04 0.00 -2.06 0.00 0.00 37.83 30.89 1sco s LYS 7 CO 0.01 -4.29 1.00 0.00 0.10 0.00 0.00 175.35 172.17 1sco n LYS 9 N -2.70 0.00 -4.95 0.00 0.00 -1.26 -4.45 118.16 104.80 1sco n LYS 9 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 58.31 58.04 1sco n LYS 9 Cb 0.54 -0.41 -0.15 0.00 0.00 0.00 0.00 35.03 35.01 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 2.70 0.52 3.15 -4.36 -1.26 -5.01 121.20 114.94 1sco s ILE 10 Ca 0.00 -0.80 0.21 0.00 -0.26 0.00 0.00 60.65 59.80 1sco s ILE 10 Cb 0.00 -2.09 0.34 0.00 1.25 0.00 0.00 42.46 41.96 1sco s ILE 10 CO 0.00 0.55 2.05 -1.28 0.24 0.00 0.00 174.94 176.50 1sco h SER 11 N 6.48 0.04 -0.61 4.36 0.87 -1.96 0.58 113.55 123.31 1sco h SER 11 Ca -0.27 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.20 1sco h SER 11 Cb 1.21 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.14 1sco h SER 11 CO 0.52 0.03 0.04 -0.09 -0.53 0.00 0.00 176.83 176.80 1sco h ARG 12 N 0.05 1.05 0.00 2.24 1.12 -1.95 -1.46 114.38 115.44 1sco h ARG 12 Ca 0.16 -0.32 -0.02 0.00 -1.11 0.00 0.00 59.98 58.69 1sco h ARG 12 Cb 0.58 -0.11 -0.00 0.00 -0.01 0.00 0.00 29.97 30.43 1sco h ARG 12 CO -0.01 1.01 -0.11 -0.56 -3.11 0.00 0.00 179.97 177.20 1sco h GLN 13 N 0.96 0.00 0.00 0.20 3.07 -1.30 -0.30 115.11 117.73 1sco h GLN 13 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.92 1sco h GLN 13 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.07 1sco h GLN 13 CO 0.02 0.11 -0.39 0.00 0.09 0.00 0.00 178.83 178.66 1sco h LEU 15 N 0.00 1.00 0.13 0.00 5.85 0.05 -2.72 115.31 119.61 1sco h LEU 15 Ca 0.00 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1sco h LEU 15 Cb 0.91 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1sco h LEU 15 CO 0.00 1.03 -0.24 -0.33 -0.34 0.00 0.00 178.44 178.56 1sco h GLU 16 N 0.93 -0.38 -0.03 1.25 3.07 -1.59 -1.12 114.58 116.71 1sco h GLU 16 Ca 0.18 0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 59.04 1sco h GLU 16 Cb 0.49 0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1sco h GLU 16 CO 0.02 -0.25 -0.08 -1.00 -1.40 0.00 0.00 179.01 176.30 1sco h PRO 17 N -0.39 0.04 -0.61 2.33 0.13 -1.76 -0.89 132.00 130.84 1sco h PRO 17 Ca -0.01 -0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.07 1sco h PRO 17 Cb 0.37 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.46 1sco h PRO 17 CO -0.09 0.12 0.20 0.00 -0.23 0.00 0.00 178.00 178.00 1sco h LYS 19 N 0.90 0.71 -0.44 0.00 5.09 0.10 -1.69 116.57 121.24 1sco h LYS 19 Ca 0.20 -0.75 0.04 0.00 0.09 0.00 0.00 60.65 60.23 1sco h LYS 19 Cb 0.25 0.21 -0.04 0.00 0.10 0.00 0.00 32.23 32.75 1sco h LYS 19 CO -0.01 1.32 0.22 0.87 -2.09 0.00 0.00 179.45 179.76 1sco h LYS 20 N 0.41 0.42 0.14 0.07 1.57 -1.12 -2.16 116.57 115.91 1sco h LYS 20 Ca -0.12 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1sco h LYS 20 Cb 1.67 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.89 1sco h LYS 20 CO 0.20 0.28 -0.07 0.00 -0.57 0.00 0.00 179.45 179.29 1sco h ALA 21 N 1.24 -0.19 0.00 3.86 0.00 -1.39 -3.48 119.26 119.30 1sco h ALA 21 Ca 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1sco h ALA 21 Cb 0.11 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1sco h ALA 21 CO -0.14 -0.56 0.00 0.41 0.00 0.00 0.00 179.25 178.96 1sco n GLY 22 N -0.92 -0.01 3.66 0.00 0.00 -0.81 -5.09 105.19 102.01 1sco n GLY 22 Ca -0.09 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 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 2.45 0.11 1.61 -1.94 -0.69 -2.29 119.30 118.56 1sco s MET 23 Ca 0.00 -0.89 0.14 0.00 -1.71 0.00 0.00 55.69 53.23 1sco s MET 23 Cb 0.00 -2.48 -0.11 0.00 2.01 0.00 0.00 34.83 34.25 1sco s MET 23 CO 0.00 0.53 1.04 -0.09 -0.01 0.00 0.00 175.02 176.49 1sco h ARG 24 N 3.42 0.00 -5.64 2.03 2.43 -1.41 -3.43 114.38 111.78 1sco h ARG 24 Ca -0.48 0.00 -0.46 0.00 -0.81 0.00 0.00 59.98 58.23 1sco h ARG 24 Cb 1.17 0.00 -0.20 0.00 -0.42 0.00 0.00 29.97 30.52 1sco h ARG 24 CO 0.58 0.49 -0.79 -0.06 -1.51 0.00 0.00 179.97 178.69 1sco s PHE 25 N -2.85 1.48 -0.32 2.20 0.40 -1.12 -5.01 117.98 112.77 1sco s PHE 25 Ca -0.01 -0.48 -0.01 0.00 -0.60 0.00 0.00 56.93 55.83 1sco s PHE 25 Cb 0.08 -0.80 0.13 0.00 0.51 0.00 0.00 43.02 42.94 1sco s PHE 25 CO 0.80 0.15 0.23 0.20 0.70 0.00 0.00 175.22 177.30 1sco s GLY 26 N -2.10 0.32 0.10 4.36 0.00 -1.26 -2.53 107.32 106.20 1sco s GLY 26 Ca 0.05 -1.04 0.06 0.00 0.00 0.00 0.00 44.72 43.79 1sco s GLY 26 CO 0.03 2.34 -0.15 1.25 0.00 0.00 0.00 173.10 176.58 1sco s LYS 27 N 1.83 0.96 0.10 2.90 2.47 -1.06 -4.64 119.74 122.29 1sco s LYS 27 Ca 0.12 -1.13 0.08 0.00 -1.56 0.00 0.00 55.97 53.49 1sco s LYS 27 Cb -0.17 -0.93 -0.04 0.00 -1.46 0.00 0.00 37.83 35.23 1sco s LYS 27 CO -0.22 0.19 -0.17 0.00 0.16 0.00 0.00 175.35 175.32 1sco s MET 29 N -2.02 3.50 -0.97 0.00 1.00 -0.97 -4.90 119.30 114.93 1sco s MET 29 Ca 0.18 -0.61 -0.20 0.00 0.00 0.00 0.00 55.69 55.06 1sco s MET 29 Cb -0.11 -2.83 -0.27 0.00 0.00 0.00 0.00 34.83 31.63 1sco s MET 29 CO 0.10 0.13 2.42 -1.71 0.00 0.00 0.00 175.02 175.96 1sco n ASN 30 N 3.82 -0.39 0.00 3.03 5.15 -1.26 -1.62 115.26 123.99 1sco n ASN 30 Ca -0.18 -0.26 0.00 0.00 -0.60 0.00 0.00 54.58 53.54 1sco n ASN 30 Cb 0.52 -0.80 0.00 0.00 -0.53 0.00 0.00 39.78 38.98 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 6.03 0.97 3.28 8.20 0.00 -1.26 -5.06 105.19 117.35 1sco n GLY 31 Ca 0.65 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 46.44 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 1.14 -0.06 1.61 3.01 -0.64 -2.62 119.74 122.18 1sco s LYS 32 Ca 0.00 -1.49 -0.06 0.00 -1.01 0.00 0.00 55.97 53.41 1sco s LYS 32 Cb 0.00 -0.79 -0.04 0.00 -1.01 0.00 0.00 37.83 35.99 1sco s LYS 32 CO 0.00 0.11 0.19 0.00 0.51 0.00 0.00 175.35 176.16 1sco s HIS 34 N -1.17 1.92 0.28 0.00 3.76 -0.57 -1.83 115.29 117.67 1sco s HIS 34 Ca 0.21 -1.73 0.10 0.00 -0.15 0.00 0.00 55.06 53.50 1sco s HIS 34 Cb -0.13 -1.71 -0.05 0.00 1.11 0.00 0.00 32.58 31.81 1sco s HIS 34 CO 0.11 -0.83 -0.07 0.00 -0.85 0.00 0.00 174.74 173.10 1sco s THR 36 N -2.40 1.27 0.93 0.00 -4.23 -1.05 -2.45 115.64 107.71 1sco s THR 36 Ca 0.31 -0.63 -0.12 0.00 -1.18 0.00 0.00 61.69 60.07 1sco s THR 36 Cb -0.05 -1.10 0.15 0.00 1.34 0.00 0.00 72.50 72.84 1sco s THR 36 CO 0.18 0.37 1.10 -2.16 -0.54 0.00 0.00 174.62 173.57 1sco s PRO 37 N 0.04 0.98 0.00 3.99 0.04 -1.26 -1.67 135.00 137.12 1sco s PRO 37 Ca -0.03 0.56 0.23 0.00 0.04 0.00 0.00 61.00 61.80 1sco s PRO 37 Cb -0.10 -1.80 0.18 0.00 0.04 0.00 0.00 34.50 32.82 1sco s PRO 37 CO 0.02 -2.37 1.24 1.17 0.04 0.00 0.00 177.00 177.10