#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 4.74 0.15 1.61 1.01 -0.96 -5.03 120.40 121.92 1sco s VAL 2 Ca 0.00 -1.05 -0.20 0.00 0.00 0.00 0.00 61.98 60.73 1sco s VAL 2 Cb 0.00 -4.59 -0.07 0.00 0.00 0.00 0.00 36.38 31.72 1sco s VAL 2 CO 0.00 -1.27 0.66 -0.63 0.00 0.00 0.00 175.10 173.87 1sco s ILE 3 N 2.84 4.61 -0.03 2.22 1.01 -1.26 -2.45 121.20 128.14 1sco s ILE 3 Ca 0.18 1.32 0.01 0.00 0.00 0.00 0.00 60.65 62.15 1sco s ILE 3 Cb -0.18 -3.93 0.02 0.00 0.01 0.00 0.00 42.46 38.38 1sco s ILE 3 CO 0.03 0.41 -0.02 0.27 0.00 0.00 0.00 174.94 175.64 1sco s ILE 4 N -1.28 0.31 -1.13 2.92 -4.36 -0.75 -5.02 121.20 111.89 1sco s ILE 4 Ca 0.36 0.01 -0.09 0.00 -0.26 0.00 0.00 60.65 60.67 1sco s ILE 4 Cb -0.19 -0.38 0.27 0.00 1.25 0.00 0.00 42.46 43.41 1sco s ILE 4 CO 0.21 0.17 1.24 0.59 0.24 0.00 0.00 174.94 177.39 1sco n ASN 5 N 4.11 5.64 -4.26 4.36 4.13 -1.26 -1.92 115.26 126.06 1sco n ASN 5 Ca -0.26 -3.10 -0.27 0.00 1.68 0.00 0.00 54.58 52.63 1sco n ASN 5 Cb 0.51 -1.38 -0.15 0.00 -1.54 0.00 0.00 39.78 37.21 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 -1.20 1.77 -0.89 2.41 1.01 -1.26 -5.01 120.40 117.22 1sco s VAL 6 Ca 0.33 -1.14 -0.26 0.00 0.00 0.00 0.00 61.98 60.91 1sco s VAL 6 Cb -0.06 -1.51 -0.17 0.00 0.00 0.00 0.00 36.38 34.64 1sco s VAL 6 CO -0.04 0.34 2.31 -1.59 0.00 0.00 0.00 175.10 176.12 1sco s LYS 7 N -0.95 1.44 0.54 2.72 -2.85 -1.26 -4.14 119.74 115.25 1sco s LYS 7 Ca 0.09 0.16 -0.13 0.00 -1.00 0.00 0.00 55.97 55.09 1sco s LYS 7 Cb -0.09 -4.85 -0.06 0.00 -2.06 0.00 0.00 37.83 30.77 1sco s LYS 7 CO 0.01 -4.83 0.96 0.00 0.10 0.00 0.00 175.35 171.58 1sco n LYS 9 N -2.06 0.00 -4.84 0.00 4.81 -1.26 -4.26 118.16 110.55 1sco n LYS 9 Ca 0.05 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.17 1sco n LYS 9 Cb 0.54 -0.52 -0.16 0.00 0.02 0.00 0.00 35.03 34.92 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 -1.96 2.51 0.48 3.15 -4.36 -1.26 -4.99 121.20 114.77 1sco s ILE 10 Ca 0.00 -0.84 0.20 0.00 -0.26 0.00 0.00 60.65 59.74 1sco s ILE 10 Cb 0.00 -2.02 0.36 0.00 1.25 0.00 0.00 42.46 42.05 1sco s ILE 10 CO 0.00 0.54 1.99 0.77 0.24 0.00 0.00 174.94 178.47 1sco h SER 11 N 6.94 0.18 -0.83 4.36 4.64 -1.95 0.12 113.55 127.02 1sco h SER 11 Ca -0.26 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.05 1sco h SER 11 Cb 1.21 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 63.23 1sco h SER 11 CO 0.53 0.10 0.45 -0.09 -0.87 0.00 0.00 176.83 176.95 1sco h ARG 12 N 0.19 1.16 0.00 4.77 9.65 -1.95 -1.30 114.38 126.90 1sco h ARG 12 Ca 0.27 -0.14 -0.03 0.00 -1.10 0.00 0.00 59.98 58.98 1sco h ARG 12 Cb 0.79 -0.23 -0.00 0.00 -1.39 0.00 0.00 29.97 29.14 1sco h ARG 12 CO -0.05 0.86 -0.12 -0.56 2.80 0.00 0.00 179.97 182.90 1sco h GLN 13 N 1.16 0.00 0.00 0.20 3.07 -1.17 -1.11 115.11 117.26 1sco h GLN 13 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.03 1sco h GLN 13 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.60 1sco h GLN 13 CO -0.05 0.12 -0.46 0.00 0.09 0.00 0.00 178.83 178.54 1sco h LEU 15 N 0.00 0.94 0.33 0.00 5.85 -0.03 -2.68 115.31 119.72 1sco h LEU 15 Ca 0.00 -0.41 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 1sco h LEU 15 Cb 0.99 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 1sco h LEU 15 CO 0.00 1.18 -0.50 -0.33 -0.34 0.00 0.00 178.44 178.45 1sco h GLU 16 N 0.75 -0.84 0.00 1.25 3.07 -1.54 -1.13 114.58 116.14 1sco h GLU 16 Ca 0.07 0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 58.94 1sco h GLU 16 Cb 0.91 0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 29.00 1sco h GLU 16 CO 0.08 -0.56 -0.26 -1.00 -1.40 0.00 0.00 179.01 175.88 1sco h PRO 17 N -0.87 0.00 -0.19 2.33 0.13 -1.76 -2.01 132.00 129.63 1sco h PRO 17 Ca -0.04 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.05 1sco h PRO 17 Cb 0.80 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 1sco h PRO 17 CO -0.16 0.26 -0.03 0.00 -0.23 0.00 0.00 178.00 177.84 1sco h LYS 19 N 0.09 0.71 -0.27 0.00 5.09 -1.09 -2.12 116.57 118.98 1sco h LYS 19 Ca 0.05 -0.12 0.03 0.00 0.09 0.00 0.00 60.65 60.70 1sco h LYS 19 Cb 0.46 -0.12 -0.03 0.00 0.10 0.00 0.00 32.23 32.64 1sco h LYS 19 CO 0.02 0.63 0.10 -0.22 -2.09 0.00 0.00 179.45 177.88 1sco h LYS 20 N 0.70 0.22 -0.06 0.07 3.64 -0.92 -2.63 116.57 117.59 1sco h LYS 20 Ca 0.16 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1sco h LYS 20 Cb 0.22 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1sco h LYS 20 CO -0.01 0.15 0.01 0.00 -2.27 0.00 0.00 179.45 177.32 1sco h ALA 21 N 1.17 0.07 0.00 5.00 0.00 -1.21 -3.47 119.26 120.81 1sco h ALA 21 Ca 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1sco h ALA 21 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1sco h ALA 21 CO -0.12 -0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.27 1sco n GLY 22 N -0.35 -0.02 3.62 0.00 0.00 -0.94 -5.11 105.19 102.39 1sco n GLY 22 Ca -0.07 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 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 2.35 0.04 1.61 -1.94 -0.84 -2.52 119.30 118.00 1sco s MET 23 Ca 0.00 -0.90 0.05 0.00 -1.71 0.00 0.00 55.69 53.13 1sco s MET 23 Cb 0.00 -2.42 -0.24 0.00 2.01 0.00 0.00 34.83 34.18 1sco s MET 23 CO 0.00 0.54 1.00 -0.09 -0.01 0.00 0.00 175.02 176.45 1sco h ARG 24 N 3.72 0.08 -5.68 2.03 2.43 -0.93 -3.42 114.38 112.61 1sco h ARG 24 Ca -0.48 -0.13 -0.47 0.00 -0.81 0.00 0.00 59.98 58.09 1sco h ARG 24 Cb 1.17 0.05 -0.19 0.00 -0.42 0.00 0.00 29.97 30.58 1sco h ARG 24 CO 0.55 0.90 -0.78 -0.06 -1.51 0.00 0.00 179.97 179.07 1sco s PHE 25 N -2.65 1.57 -0.33 2.20 0.40 -1.10 -4.99 117.98 113.08 1sco s PHE 25 Ca -0.03 -0.50 -0.00 0.00 -0.60 0.00 0.00 56.93 55.79 1sco s PHE 25 Cb 0.08 -0.82 0.13 0.00 0.51 0.00 0.00 43.02 42.93 1sco s PHE 25 CO 0.83 0.20 0.25 0.20 0.70 0.00 0.00 175.22 177.41 1sco s GLY 26 N -2.39 0.35 0.07 4.36 0.00 -1.26 -2.53 107.32 105.92 1sco s GLY 26 Ca 0.10 -1.17 0.04 0.00 0.00 0.00 0.00 44.72 43.68 1sco s GLY 26 CO 0.04 2.36 -0.11 1.25 0.00 0.00 0.00 173.10 176.65 1sco s LYS 27 N 1.63 0.71 0.22 2.90 2.36 -1.07 -4.57 119.74 121.92 1sco s LYS 27 Ca 0.14 -0.94 0.11 0.00 -2.55 0.00 0.00 55.97 52.74 1sco s LYS 27 Cb -0.18 -0.54 -0.05 0.00 -1.05 0.00 0.00 37.83 36.02 1sco s LYS 27 CO -0.15 0.10 -0.22 0.00 1.55 0.00 0.00 175.35 176.63 1sco s MET 29 N -2.97 2.82 -0.95 0.00 -1.94 -1.07 -4.93 119.30 110.25 1sco s MET 29 Ca 0.24 -0.68 -0.16 0.00 -1.71 0.00 0.00 55.69 53.38 1sco s MET 29 Cb -0.07 -2.48 -0.28 0.00 2.01 0.00 0.00 34.83 34.01 1sco s MET 29 CO 0.11 0.49 2.30 -1.71 -0.01 0.00 0.00 175.02 176.20 1sco n ASN 30 N 2.70 -0.52 0.00 3.03 5.15 -1.26 -1.56 115.26 122.81 1sco n ASN 30 Ca -0.18 -0.57 0.00 0.00 -0.60 0.00 0.00 54.58 53.24 1sco n ASN 30 Cb 0.52 -0.81 0.00 0.00 -0.53 0.00 0.00 39.78 38.96 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 5.89 0.44 3.16 8.20 0.00 -1.26 -5.05 105.19 116.57 1sco n GLY 31 Ca 0.63 0.04 -0.17 0.00 0.00 0.00 0.00 46.02 46.52 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 0.78 0.08 1.61 1.02 -0.60 -2.66 119.74 119.97 1sco s LYS 32 Ca 0.00 -0.94 -0.07 0.00 0.02 0.00 0.00 55.97 54.98 1sco s LYS 32 Cb 0.00 -0.73 -0.05 0.00 -0.52 0.00 0.00 37.83 36.52 1sco s LYS 32 CO 0.00 0.16 0.35 0.00 -0.92 0.00 0.00 175.35 174.94 1sco s HIS 34 N -1.47 1.43 0.19 0.00 3.76 -0.49 -1.81 115.29 116.90 1sco s HIS 34 Ca 0.35 -1.25 0.09 0.00 -0.15 0.00 0.00 55.06 54.09 1sco s HIS 34 Cb -0.13 -1.31 -0.04 0.00 1.11 0.00 0.00 32.58 32.21 1sco s HIS 34 CO 0.20 -0.72 -0.08 0.00 -0.85 0.00 0.00 174.74 173.30 1sco s THR 36 N -1.80 1.34 0.75 0.00 -4.23 -1.05 -2.25 115.64 108.39 1sco s THR 36 Ca 0.26 -0.70 -0.11 0.00 -1.18 0.00 0.00 61.69 59.96 1sco s THR 36 Cb -0.08 -1.14 0.04 0.00 1.34 0.00 0.00 72.50 72.66 1sco s THR 36 CO 0.16 0.38 1.08 -2.16 -0.54 0.00 0.00 174.62 173.54 1sco s PRO 37 N -0.17 2.51 0.00 3.99 0.04 -1.26 -0.53 135.00 139.58 1sco s PRO 37 Ca 0.01 0.86 0.22 0.00 0.04 0.00 0.00 61.00 62.14 1sco s PRO 37 Cb -0.09 -1.95 0.17 0.00 0.04 0.00 0.00 34.50 32.68 1sco s PRO 37 CO 0.01 -1.38 1.20 1.17 0.04 0.00 0.00 177.00 178.03