#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 0.39 0.17 1.61 1.01 -0.98 -4.92 120.40 117.69 1sco s VAL 2 Ca 0.00 -2.58 -0.25 0.00 0.00 0.00 0.00 61.98 59.14 1sco s VAL 2 Cb 0.00 -1.29 -0.08 0.00 0.00 0.00 0.00 36.38 35.01 1sco s VAL 2 CO 0.00 -1.20 0.78 -0.63 0.00 0.00 0.00 175.10 174.05 1sco s ILE 3 N 0.14 4.37 -0.27 2.22 1.09 -1.26 -2.33 121.20 125.16 1sco s ILE 3 Ca 0.31 1.70 0.01 0.00 -1.10 0.00 0.00 60.65 61.57 1sco s ILE 3 Cb 0.00 -4.13 0.07 0.00 -1.06 0.00 0.00 42.46 37.35 1sco s ILE 3 CO -0.17 0.50 -0.02 0.27 -0.10 0.00 0.00 174.94 175.42 1sco s ILE 4 N -1.18 1.66 -1.21 2.92 -4.36 -0.68 -4.95 121.20 113.41 1sco s ILE 4 Ca 0.36 -1.52 -0.12 0.00 -0.26 0.00 0.00 60.65 59.12 1sco s ILE 4 Cb -0.23 -2.01 0.19 0.00 1.25 0.00 0.00 42.46 41.66 1sco s ILE 4 CO 0.26 -0.27 1.49 0.59 0.24 0.00 0.00 174.94 177.25 1sco n ASN 5 N 4.58 5.29 -4.03 4.36 4.13 -1.26 -2.00 115.26 126.33 1sco n ASN 5 Ca -0.08 -3.03 -0.12 0.00 1.68 0.00 0.00 54.58 53.04 1sco n ASN 5 Cb 0.43 -1.52 -0.11 0.00 -1.54 0.00 0.00 39.78 37.04 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 0.77 0.37 -0.29 2.41 1.01 -1.26 -4.96 120.40 118.46 1sco s VAL 6 Ca 0.40 -0.99 -0.28 0.00 0.00 0.00 0.00 61.98 61.12 1sco s VAL 6 Cb -0.01 -0.46 -0.05 0.00 0.00 0.00 0.00 36.38 35.86 1sco s VAL 6 CO -0.00 -0.41 2.17 -0.54 0.00 0.00 0.00 175.10 176.32 1sco s LYS 7 N -1.49 2.99 0.73 2.72 -0.14 -1.25 -3.91 119.74 119.39 1sco s LYS 7 Ca -0.12 1.80 -0.04 0.00 -1.36 0.00 0.00 55.97 56.25 1sco s LYS 7 Cb -0.10 -4.38 0.11 0.00 -1.68 0.00 0.00 37.83 31.78 1sco s LYS 7 CO -0.00 -2.26 1.01 0.00 -0.76 0.00 0.00 175.35 173.34 1sco n LYS 9 N -2.92 0.00 -4.63 0.00 3.00 -1.26 -4.95 118.16 107.39 1sco n LYS 9 Ca 0.12 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.16 1sco n LYS 9 Cb 0.60 -0.46 -0.14 0.00 0.00 0.00 0.00 35.03 35.04 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 1.92 0.24 3.15 -4.36 -1.26 -5.04 121.20 113.84 1sco s ILE 10 Ca 0.00 -1.40 -0.07 0.00 -0.26 0.00 0.00 60.65 58.92 1sco s ILE 10 Cb 0.00 -1.67 0.22 0.00 1.25 0.00 0.00 42.46 42.25 1sco s ILE 10 CO 0.00 0.20 1.89 0.28 0.24 0.00 0.00 174.94 177.55 1sco h SER 11 N 4.57 0.98 -0.53 4.36 0.02 -1.94 -1.04 113.55 119.97 1sco h SER 11 Ca -0.46 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1sco h SER 11 Cb 1.16 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.44 1sco h SER 11 CO 0.42 0.69 0.33 -0.09 -1.14 0.00 0.00 176.83 177.04 1sco h ARG 12 N 1.15 0.72 0.00 3.45 9.65 -1.96 -1.36 114.38 126.03 1sco h ARG 12 Ca 0.35 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 59.17 1sco h ARG 12 Cb -0.04 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.38 1sco h ARG 12 CO -0.10 0.50 0.00 -0.56 2.80 0.00 0.00 179.97 182.61 1sco h GLN 13 N 0.74 0.00 0.00 0.20 3.07 -1.60 -1.88 115.11 115.65 1sco h GLN 13 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.94 1sco h GLN 13 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.52 1sco h GLN 13 CO -0.04 0.00 -0.55 0.00 0.09 0.00 0.00 178.83 178.34 1sco h LEU 15 N 0.00 0.81 0.77 0.00 5.85 -0.45 -2.74 115.31 119.55 1sco h LEU 15 Ca 0.00 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.41 1sco h LEU 15 Cb 0.96 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1sco h LEU 15 CO 0.00 0.98 -0.44 -0.33 -0.34 0.00 0.00 178.44 178.31 1sco h GLU 16 N 0.72 -1.08 -0.20 1.25 3.07 -1.59 -1.32 114.58 115.43 1sco h GLU 16 Ca 0.11 0.07 -0.05 0.00 -0.50 0.00 0.00 59.36 58.99 1sco h GLU 16 Cb 0.68 0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.82 1sco h GLU 16 CO 0.05 -0.72 -0.12 -1.00 -1.40 0.00 0.00 179.01 175.83 1sco h PRO 17 N -1.12 0.33 -0.63 2.33 0.13 -1.76 -1.76 132.00 129.52 1sco h PRO 17 Ca -0.10 -0.08 -0.03 0.00 -0.87 0.00 0.00 66.00 64.91 1sco h PRO 17 Cb 0.88 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.94 1sco h PRO 17 CO 0.13 0.45 0.25 0.00 -0.23 0.00 0.00 178.00 178.61 1sco h LYS 19 N 0.90 0.27 -0.44 0.00 3.64 -0.37 -1.89 116.57 118.67 1sco h LYS 19 Ca 0.21 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.60 1sco h LYS 19 Cb 0.17 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1sco h LYS 19 CO -0.02 0.19 0.25 0.87 -2.27 0.00 0.00 179.45 178.47 1sco h LYS 20 N 0.26 0.49 -0.59 1.90 1.57 -0.91 -1.47 116.57 117.81 1sco h LYS 20 Ca 0.07 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1sco h LYS 20 Cb -0.01 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.14 1sco h LYS 20 CO -0.02 0.32 0.34 0.00 -0.57 0.00 0.00 179.45 179.53 1sco h ALA 21 N 1.21 0.77 0.00 3.86 0.00 -1.17 -3.47 119.26 120.46 1sco h ALA 21 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1sco h ALA 21 Cb 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1sco h ALA 21 CO -0.09 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.61 1sco n GLY 22 N -1.27 0.48 3.51 0.00 0.00 -0.55 -5.10 105.19 102.26 1sco n GLY 22 Ca 0.06 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 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 2.55 0.10 1.61 -1.94 -0.78 -2.61 119.30 118.23 1sco s MET 23 Ca 0.00 -0.67 -0.12 0.00 -1.71 0.00 0.00 55.69 53.18 1sco s MET 23 Cb 0.00 -2.43 -0.16 0.00 2.01 0.00 0.00 34.83 34.25 1sco s MET 23 CO 0.00 0.63 1.29 -0.09 -0.01 0.00 0.00 175.02 176.84 1sco h ARG 24 N 5.23 0.77 -6.50 2.03 2.43 -1.19 -3.42 114.38 113.74 1sco h ARG 24 Ca -0.47 -0.66 -0.64 0.00 -0.81 0.00 0.00 59.98 57.40 1sco h ARG 24 Cb 1.16 0.15 -0.15 0.00 -0.42 0.00 0.00 29.97 30.71 1sco h ARG 24 CO 0.51 1.26 -0.74 -0.06 -1.51 0.00 0.00 179.97 179.43 1sco s PHE 25 N -3.66 2.61 -0.41 2.20 0.08 -1.12 -4.99 117.98 112.68 1sco s PHE 25 Ca -0.10 -0.23 0.05 0.00 0.12 0.00 0.00 56.93 56.77 1sco s PHE 25 Cb 0.08 -1.30 0.17 0.00 -0.57 0.00 0.00 43.02 41.41 1sco s PHE 25 CO 0.91 0.49 0.51 0.20 -0.10 0.00 0.00 175.22 177.22 1sco s GLY 26 N -2.68 -0.49 0.23 4.36 0.00 -1.26 -2.62 107.32 104.86 1sco s GLY 26 Ca 0.23 -0.66 0.04 0.00 0.00 0.00 0.00 44.72 44.33 1sco s GLY 26 CO 0.14 3.12 -0.02 0.54 0.00 0.00 0.00 173.10 176.88 1sco s LYS 27 N 1.34 1.34 -0.10 2.90 3.01 -1.12 -4.05 119.74 123.06 1sco s LYS 27 Ca 0.20 -1.67 0.02 0.00 -1.01 0.00 0.00 55.97 53.52 1sco s LYS 27 Cb -0.08 -0.69 -0.01 0.00 -1.01 0.00 0.00 37.83 36.05 1sco s LYS 27 CO -0.06 -0.06 -0.19 0.00 0.51 0.00 0.00 175.35 175.56 1sco s MET 29 N 0.20 1.51 2.50 0.00 -1.94 -0.98 -4.80 119.30 115.78 1sco s MET 29 Ca -0.11 -1.73 0.00 0.00 -1.71 0.00 0.00 55.69 52.14 1sco s MET 29 Cb -0.16 -1.22 0.00 0.00 2.01 0.00 0.00 34.83 35.46 1sco s MET 29 CO 0.06 0.11 0.00 -1.71 -0.01 0.00 0.00 175.02 173.47 1sco n ASN 30 N -0.54 0.00 -0.87 3.03 5.15 -1.26 -1.42 115.26 119.36 1sco n ASN 30 Ca -0.06 0.00 0.02 0.00 -0.60 0.00 0.00 54.58 53.94 1sco n ASN 30 Cb 0.62 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.89 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 1.05 3.30 8.20 0.00 -1.26 -5.02 105.19 111.45 1sco n GLY 31 Ca 0.00 -0.42 -0.21 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.24 1.18 -0.10 1.61 -0.14 -0.51 -2.52 119.74 119.03 1sco s LYS 32 Ca 0.16 -1.31 -0.04 0.00 -1.36 0.00 0.00 55.97 53.41 1sco s LYS 32 Cb 0.17 -1.24 -0.04 0.00 -1.68 0.00 0.00 37.83 35.05 1sco s LYS 32 CO -0.07 0.26 0.07 0.00 -0.76 0.00 0.00 175.35 174.85 1sco s HIS 34 N -0.97 1.92 0.25 0.00 3.76 -0.52 -1.68 115.29 118.05 1sco s HIS 34 Ca 0.15 -1.24 0.11 0.00 -0.15 0.00 0.00 55.06 53.92 1sco s HIS 34 Cb -0.12 -1.41 -0.05 0.00 1.11 0.00 0.00 32.58 32.11 1sco s HIS 34 CO 0.04 -0.66 -0.12 0.00 -0.85 0.00 0.00 174.74 173.15 1sco s THR 36 N -2.20 0.60 0.65 0.00 -4.23 -1.08 -2.31 115.64 107.06 1sco s THR 36 Ca 0.28 -0.28 -0.15 0.00 -1.18 0.00 0.00 61.69 60.36 1sco s THR 36 Cb -0.06 -0.53 -0.01 0.00 1.34 0.00 0.00 72.50 73.24 1sco s THR 36 CO 0.16 0.19 1.10 -2.16 -0.54 0.00 0.00 174.62 173.37 1sco s PRO 37 N 0.09 2.90 0.00 3.99 0.04 -1.26 -0.93 135.00 139.83 1sco s PRO 37 Ca -0.01 1.35 0.27 0.00 0.04 0.00 0.00 61.00 62.66 1sco s PRO 37 Cb -0.06 -1.97 0.92 0.00 0.04 0.00 0.00 34.50 33.44 1sco s PRO 37 CO -0.00 -1.16 1.67 1.17 0.04 0.00 0.00 177.00 178.72