#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 -0.06 0.13 1.61 1.01 -0.76 -4.93 120.40 117.40 1sco s VAL 2 Ca 0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.50 1sco s VAL 2 Cb 0.00 -0.73 -0.06 0.00 0.00 0.00 0.00 36.38 35.59 1sco s VAL 2 CO 0.00 -0.44 0.44 -0.63 0.00 0.00 0.00 175.10 174.47 1sco s ILE 3 N 2.12 5.05 -0.02 2.22 -1.09 -1.26 -2.56 121.20 125.66 1sco s ILE 3 Ca 0.04 0.40 0.05 0.00 -2.23 0.00 0.00 60.65 58.92 1sco s ILE 3 Cb -0.16 -3.64 -0.01 0.00 -1.58 0.00 0.00 42.46 37.06 1sco s ILE 3 CO -0.19 0.16 -0.18 0.27 -1.23 0.00 0.00 174.94 173.77 1sco s ILE 4 N -1.54 1.41 -1.10 2.92 -4.36 -0.65 -5.00 121.20 112.88 1sco s ILE 4 Ca 0.38 -0.76 -0.05 0.00 -0.26 0.00 0.00 60.65 59.96 1sco s ILE 4 Cb -0.13 -1.18 0.30 0.00 1.25 0.00 0.00 42.46 42.70 1sco s ILE 4 CO 0.20 0.40 1.51 0.59 0.24 0.00 0.00 174.94 177.88 1sco n ASN 5 N 2.66 6.31 -4.28 4.36 3.02 -1.26 -2.23 115.26 123.84 1sco n ASN 5 Ca -0.15 -3.38 -0.30 0.00 -0.03 0.00 0.00 54.58 50.72 1sco n ASN 5 Cb 0.54 -1.29 -0.16 0.00 -0.61 0.00 0.00 39.78 38.26 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 -2.52 1.90 -0.35 2.41 1.01 -1.26 -5.02 120.40 116.57 1sco s VAL 6 Ca 0.32 -1.04 -0.27 0.00 0.00 0.00 0.00 61.98 60.98 1sco s VAL 6 Cb 0.05 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 1sco s VAL 6 CO 0.10 0.52 2.18 -1.59 0.00 0.00 0.00 175.10 176.31 1sco s LYS 7 N -0.60 2.79 0.42 2.72 -2.85 -1.26 -4.22 119.74 116.75 1sco s LYS 7 Ca 0.09 1.62 -0.01 0.00 -1.00 0.00 0.00 55.97 56.67 1sco s LYS 7 Cb -0.09 -4.41 -0.02 0.00 -2.06 0.00 0.00 37.83 31.24 1sco s LYS 7 CO -0.01 -2.49 0.66 0.00 0.10 0.00 0.00 175.35 173.61 1sco n LYS 9 N -2.04 0.00 -5.02 0.00 4.81 -1.26 -4.50 118.16 110.16 1sco n LYS 9 Ca -0.01 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.14 1sco n LYS 9 Cb 0.56 -0.91 -0.16 0.00 0.02 0.00 0.00 35.03 34.54 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 -1.91 1.72 0.40 3.15 -4.36 -1.26 -5.02 121.20 113.92 1sco s ILE 10 Ca 0.00 -0.86 0.08 0.00 -0.26 0.00 0.00 60.65 59.62 1sco s ILE 10 Cb 0.00 -1.48 0.29 0.00 1.25 0.00 0.00 42.46 42.52 1sco s ILE 10 CO 0.00 0.49 2.01 0.77 0.24 0.00 0.00 174.94 178.44 1sco h SER 11 N 6.40 0.51 -0.28 4.36 4.64 -1.95 1.00 113.55 128.23 1sco h SER 11 Ca -0.29 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.96 1sco h SER 11 Cb 1.19 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.15 1sco h SER 11 CO 0.47 0.34 -0.03 -0.09 -0.87 0.00 0.00 176.83 176.65 1sco h ARG 12 N 0.59 0.63 0.00 4.77 2.43 -1.95 -1.37 114.38 119.47 1sco h ARG 12 Ca 0.24 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 59.17 1sco h ARG 12 Cb 0.20 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1sco h ARG 12 CO -0.07 0.67 -0.35 -0.56 -1.51 0.00 0.00 179.97 178.16 1sco h GLN 13 N 0.59 0.00 0.00 0.20 3.07 -1.22 -2.25 115.11 115.50 1sco h GLN 13 Ca 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.84 1sco h GLN 13 Cb 0.42 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.98 1sco h GLN 13 CO 0.02 0.35 -0.59 0.00 0.09 0.00 0.00 178.83 178.70 1sco h LEU 15 N 0.00 0.97 0.77 0.00 5.85 -0.69 -2.71 115.31 119.50 1sco h LEU 15 Ca -0.01 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 1sco h LEU 15 Cb 1.07 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1sco h LEU 15 CO 0.01 0.87 -0.42 -0.33 -0.34 0.00 0.00 178.44 178.22 1sco h GLU 16 N 1.03 -1.06 0.00 1.25 5.08 -1.55 -1.12 114.58 118.21 1sco h GLU 16 Ca 0.24 0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.65 1sco h GLU 16 Cb 0.20 0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1sco h GLU 16 CO -0.02 -0.71 -0.09 -1.00 -1.00 0.00 0.00 179.01 176.19 1sco h PRO 17 N -1.10 0.00 -0.58 2.33 0.13 -1.75 -1.93 132.00 129.10 1sco h PRO 17 Ca -0.11 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.95 1sco h PRO 17 Cb 0.86 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.97 1sco h PRO 17 CO 0.14 0.09 0.05 0.00 -0.23 0.00 0.00 178.00 178.06 1sco h LYS 19 N 0.90 0.55 -0.20 0.00 5.09 -0.43 -1.92 116.57 120.56 1sco h LYS 19 Ca 0.17 -0.27 -0.00 0.00 0.09 0.00 0.00 60.65 60.65 1sco h LYS 19 Cb 0.46 -0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.77 1sco h LYS 19 CO 0.02 0.84 0.11 0.87 -2.09 0.00 0.00 179.45 179.20 1sco h LYS 20 N 0.46 0.27 -0.51 0.07 1.57 -1.09 -2.62 116.57 114.72 1sco h LYS 20 Ca 0.04 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1sco h LYS 20 Cb 0.87 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.10 1sco h LYS 20 CO 0.07 0.25 0.32 0.00 -0.57 0.00 0.00 179.45 179.53 1sco h ALA 21 N 1.00 0.65 0.00 3.86 0.00 -1.25 -3.47 119.26 120.05 1sco h ALA 21 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1sco h ALA 21 Cb 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1sco h ALA 21 CO -0.01 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.76 1sco n GLY 22 N -1.17 0.42 3.58 0.00 0.00 -0.84 -5.10 105.19 102.09 1sco n GLY 22 Ca 0.02 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 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 2.34 0.06 1.61 -1.94 -0.78 -2.70 119.30 117.89 1sco s MET 23 Ca 0.00 -0.87 0.00 0.00 -1.71 0.00 0.00 55.69 53.11 1sco s MET 23 Cb 0.00 -2.40 -0.26 0.00 2.01 0.00 0.00 34.83 34.18 1sco s MET 23 CO 0.00 0.55 1.07 -0.09 -0.01 0.00 0.00 175.02 176.54 1sco h ARG 24 N 4.07 0.17 -6.41 2.03 2.43 -0.94 -3.43 114.38 112.30 1sco h ARG 24 Ca -0.48 -0.29 -0.61 0.00 -0.81 0.00 0.00 59.98 57.78 1sco h ARG 24 Cb 1.17 0.11 -0.20 0.00 -0.42 0.00 0.00 29.97 30.63 1sco h ARG 24 CO 0.53 1.08 -0.82 -0.06 -1.51 0.00 0.00 179.97 179.19 1sco s PHE 25 N -2.66 2.09 -0.37 2.20 0.40 -1.10 -4.98 117.98 113.57 1sco s PHE 25 Ca -0.04 -0.40 0.02 0.00 -0.60 0.00 0.00 56.93 55.91 1sco s PHE 25 Cb 0.08 -1.07 0.15 0.00 0.51 0.00 0.00 43.02 42.69 1sco s PHE 25 CO 0.85 0.38 0.33 0.20 0.70 0.00 0.00 175.22 177.68 1sco s GLY 26 N -2.44 0.28 0.12 4.36 0.00 -1.26 -2.56 107.32 105.82 1sco s GLY 26 Ca 0.16 -1.31 0.07 0.00 0.00 0.00 0.00 44.72 43.63 1sco s GLY 26 CO 0.07 2.52 -0.17 1.25 0.00 0.00 0.00 173.10 176.78 1sco s LYS 27 N 1.26 1.06 0.07 2.90 2.47 -1.08 -4.45 119.74 121.97 1sco s LYS 27 Ca 0.18 -1.20 0.06 0.00 -1.56 0.00 0.00 55.97 53.46 1sco s LYS 27 Cb -0.17 -1.10 -0.04 0.00 -1.46 0.00 0.00 37.83 35.06 1sco s LYS 27 CO -0.02 0.23 -0.12 0.00 0.16 0.00 0.00 175.35 175.61 1sco s MET 29 N -1.88 3.64 -0.96 0.00 -1.94 -0.88 -4.90 119.30 112.38 1sco s MET 29 Ca 0.19 -0.53 -0.21 0.00 -1.71 0.00 0.00 55.69 53.43 1sco s MET 29 Cb -0.11 -2.90 -0.26 0.00 2.01 0.00 0.00 34.83 33.57 1sco s MET 29 CO 0.10 0.23 2.37 -1.71 -0.01 0.00 0.00 175.02 176.00 1sco n ASN 30 N 3.57 -0.43 0.00 3.03 5.15 -1.26 -1.51 115.26 123.82 1sco n ASN 30 Ca -0.17 -0.12 0.00 0.00 -0.60 0.00 0.00 54.58 53.69 1sco n ASN 30 Cb 0.52 -0.73 0.00 0.00 -0.53 0.00 0.00 39.78 39.05 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 5.83 1.61 3.36 8.20 0.00 -1.26 -5.07 105.19 117.85 1sco n GLY 31 Ca 0.64 -0.26 -0.19 0.00 0.00 0.00 0.00 46.02 46.21 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 1.36 -0.03 1.61 1.02 -0.57 -2.52 119.74 120.62 1sco s LYS 32 Ca 0.00 -1.64 -0.02 0.00 0.02 0.00 0.00 55.97 54.33 1sco s LYS 32 Cb 0.00 -1.04 -0.04 0.00 -0.52 0.00 0.00 37.83 36.23 1sco s LYS 32 CO 0.00 0.11 0.13 0.00 -0.92 0.00 0.00 175.35 174.67 1sco s HIS 34 N -1.22 2.19 0.22 0.00 3.76 -0.57 -1.64 115.29 118.03 1sco s HIS 34 Ca 0.23 -1.78 0.10 0.00 -0.15 0.00 0.00 55.06 53.46 1sco s HIS 34 Cb -0.12 -1.71 -0.04 0.00 1.11 0.00 0.00 32.58 31.81 1sco s HIS 34 CO 0.14 -0.80 -0.08 0.00 -0.85 0.00 0.00 174.74 173.16 1sco s THR 36 N -2.03 1.17 0.65 0.00 -4.23 -1.06 -1.82 115.64 108.31 1sco s THR 36 Ca 0.28 -0.59 -0.14 0.00 -1.18 0.00 0.00 61.69 60.06 1sco s THR 36 Cb -0.07 -1.00 -0.01 0.00 1.34 0.00 0.00 72.50 72.75 1sco s THR 36 CO 0.17 0.34 1.07 -2.16 -0.54 0.00 0.00 174.62 173.50 1sco s PRO 37 N -0.01 3.05 0.00 3.99 0.04 -1.26 -0.51 135.00 140.30 1sco s PRO 37 Ca -0.01 1.16 0.29 0.00 0.04 0.00 0.00 61.00 62.47 1sco s PRO 37 Cb -0.09 -2.00 1.19 0.00 0.04 0.00 0.00 34.50 33.64 1sco s PRO 37 CO 0.01 -1.02 1.83 1.17 0.04 0.00 0.00 177.00 179.02