#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 1.15 0.29 1.61 1.01 -0.96 -4.90 120.40 118.60 1sco s VAL 2 Ca 0.00 -2.54 -0.29 0.00 0.00 0.00 0.00 61.98 59.15 1sco s VAL 2 Cb 0.00 -1.80 -0.09 0.00 0.00 0.00 0.00 36.38 34.48 1sco s VAL 2 CO 0.00 -0.96 1.06 -0.63 0.00 0.00 0.00 175.10 174.56 1sco s ILE 3 N 0.32 3.65 -0.12 2.22 1.09 -1.26 -2.58 121.20 124.52 1sco s ILE 3 Ca 0.20 1.61 0.01 0.00 -1.10 0.00 0.00 60.65 61.37 1sco s ILE 3 Cb -0.19 -4.00 0.02 0.00 -1.06 0.00 0.00 42.46 37.22 1sco s ILE 3 CO -0.03 0.35 -0.13 0.27 -0.10 0.00 0.00 174.94 175.30 1sco s ILE 4 N -1.23 1.38 -0.96 2.92 -4.36 -0.64 -4.98 121.20 113.32 1sco s ILE 4 Ca 0.45 -0.54 -0.15 0.00 -0.26 0.00 0.00 60.65 60.15 1sco s ILE 4 Cb -0.29 -1.30 0.18 0.00 1.25 0.00 0.00 42.46 42.30 1sco s ILE 4 CO 0.37 0.42 1.06 0.20 0.24 0.00 0.00 174.94 177.23 1sco s ASN 5 N 1.33 6.82 -0.01 4.36 0.01 -1.26 -2.10 114.94 124.09 1sco s ASN 5 Ca -0.00 -2.58 -0.02 0.00 -0.71 0.00 0.00 52.86 49.55 1sco s ASN 5 Cb -0.14 -2.32 0.00 0.00 0.41 0.00 0.00 41.25 39.21 1sco s ASN 5 CO -0.06 -0.77 0.04 -0.69 -1.51 0.00 0.00 177.10 174.12 1sco s VAL 6 N 1.24 0.02 -0.84 1.60 1.01 -1.26 -4.97 120.40 117.20 1sco s VAL 6 Ca 0.29 -0.19 -0.23 0.00 0.00 0.00 0.00 61.98 61.85 1sco s VAL 6 Cb -0.07 -0.13 -0.18 0.00 0.00 0.00 0.00 36.38 36.00 1sco s VAL 6 CO -0.08 -0.10 2.29 2.29 0.00 0.00 0.00 175.10 179.50 1sco n LYS 7 N 2.71 0.40 -2.19 2.72 2.85 -1.25 -4.03 118.16 119.37 1sco n LYS 7 Ca -0.15 -0.86 -0.28 0.00 -1.05 0.00 0.00 58.31 55.98 1sco n LYS 7 Cb 0.59 -3.31 0.05 0.00 -0.65 0.00 0.00 35.03 31.70 1sco n LYS 7 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1sco n LYS 9 N -2.81 0.00 -5.17 0.00 4.81 -1.26 -4.52 118.16 109.21 1sco n LYS 9 Ca 0.06 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.18 1sco n LYS 9 Cb 0.58 -0.43 -0.16 0.00 0.02 0.00 0.00 35.03 35.04 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 -1.95 2.24 0.39 3.15 -4.36 -1.26 -5.02 121.20 114.39 1sco s ILE 10 Ca 0.00 -0.99 0.09 0.00 -0.26 0.00 0.00 60.65 59.49 1sco s ILE 10 Cb 0.00 -1.84 0.30 0.00 1.25 0.00 0.00 42.46 42.17 1sco s ILE 10 CO 0.00 0.56 1.97 0.77 0.24 0.00 0.00 174.94 178.49 1sco h SER 11 N 6.22 0.54 -0.83 4.36 4.64 -1.95 -0.52 113.55 126.01 1sco h SER 11 Ca -0.29 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 1sco h SER 11 Cb 1.19 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 63.13 1sco h SER 11 CO 0.48 0.34 0.47 -0.09 -0.87 0.00 0.00 176.83 177.17 1sco h ARG 12 N 0.61 1.15 0.00 4.77 9.65 -1.95 -1.27 114.38 127.33 1sco h ARG 12 Ca 0.29 -0.12 -0.05 0.00 -1.10 0.00 0.00 59.98 59.00 1sco h ARG 12 Cb 0.35 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 1sco h ARG 12 CO -0.09 0.83 -0.24 -0.56 2.80 0.00 0.00 179.97 182.70 1sco h GLN 13 N 1.15 0.00 0.00 0.20 3.07 -1.51 -1.52 115.11 116.50 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 -0.00 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.56 1sco h GLN 13 CO -0.05 0.24 -0.48 0.00 0.09 0.00 0.00 178.83 178.64 1sco h LEU 15 N 0.00 1.02 0.27 0.00 5.85 -0.21 -2.70 115.31 119.55 1sco h LEU 15 Ca -0.00 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 1sco h LEU 15 Cb 1.01 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 1sco h LEU 15 CO 0.00 1.13 -0.38 -0.33 -0.34 0.00 0.00 178.44 178.52 1sco h GLU 16 N 0.90 -0.65 -0.08 1.25 3.07 -1.59 -1.22 114.58 116.27 1sco h GLU 16 Ca 0.14 0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 58.98 1sco h GLU 16 Cb 0.66 0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.71 1sco h GLU 16 CO 0.05 -0.43 -0.24 -1.00 -1.40 0.00 0.00 179.01 175.98 1sco h PRO 17 N -0.67 0.14 -0.76 2.33 0.13 -1.76 -1.19 132.00 130.21 1sco h PRO 17 Ca -0.03 -0.04 0.03 0.00 -0.87 0.00 0.00 66.00 65.09 1sco h PRO 17 Cb 0.61 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.69 1sco h PRO 17 CO -0.11 0.38 0.50 0.00 -0.23 0.00 0.00 178.00 178.54 1sco h LYS 19 N 0.94 0.14 -0.76 0.00 3.11 -0.08 -1.87 116.57 118.06 1sco h LYS 19 Ca 0.30 -0.07 0.14 0.00 -2.81 0.00 0.00 60.65 58.22 1sco h LYS 19 Cb 0.03 -0.00 -0.14 0.00 -1.00 0.00 0.00 32.23 31.12 1sco h LYS 19 CO -0.08 0.55 -0.25 -0.22 -2.81 0.00 0.00 179.45 176.63 1sco h LYS 20 N -0.27 -0.04 0.12 1.90 3.64 -0.59 0.38 116.57 121.70 1sco h LYS 20 Ca 0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1sco h LYS 20 Cb 0.52 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1sco h LYS 20 CO 0.01 -0.03 -0.06 0.00 -2.27 0.00 0.00 179.45 177.11 1sco h ALA 21 N 1.53 -0.16 0.00 5.00 0.00 -1.47 -3.48 119.26 120.68 1sco h ALA 21 Ca 0.34 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1sco h ALA 21 Cb 0.57 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1sco h ALA 21 CO -0.79 -0.47 0.00 0.41 0.00 0.00 0.00 179.25 178.39 1sco n GLY 22 N -0.52 -0.12 3.86 0.00 0.00 0.12 -5.10 105.19 103.43 1sco n GLY 22 Ca -0.09 -0.36 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 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 3.15 -0.01 1.61 -1.94 -0.74 -2.43 119.30 118.95 1sco s MET 23 Ca 0.00 -0.71 -0.00 0.00 -1.71 0.00 0.00 55.69 53.27 1sco s MET 23 Cb 0.00 -2.81 -0.26 0.00 2.01 0.00 0.00 34.83 33.77 1sco s MET 23 CO 0.00 0.52 0.81 -0.09 -0.01 0.00 0.00 175.02 176.25 1sco h ARG 24 N 2.49 0.20 -5.63 2.03 2.43 -1.00 -3.42 114.38 111.47 1sco h ARG 24 Ca -0.48 -0.34 -0.46 0.00 -0.81 0.00 0.00 59.98 57.90 1sco h ARG 24 Cb 1.19 0.13 -0.17 0.00 -0.42 0.00 0.00 29.97 30.69 1sco h ARG 24 CO 0.67 1.02 -0.76 -0.06 -1.51 0.00 0.00 179.97 179.33 1sco s PHE 25 N -2.61 1.61 -0.31 2.20 0.08 -1.11 -4.99 117.98 112.84 1sco s PHE 25 Ca -0.09 -0.53 -0.00 0.00 0.12 0.00 0.00 56.93 56.43 1sco s PHE 25 Cb 0.07 -0.81 0.14 0.00 -0.57 0.00 0.00 43.02 41.85 1sco s PHE 25 CO 0.84 0.25 0.29 0.20 -0.10 0.00 0.00 175.22 176.69 1sco s GLY 26 N -2.69 0.03 0.14 4.36 0.00 -1.26 -2.58 107.32 105.31 1sco s GLY 26 Ca 0.14 -0.66 0.04 0.00 0.00 0.00 0.00 44.72 44.23 1sco s GLY 26 CO 0.05 2.56 -0.09 0.54 0.00 0.00 0.00 173.10 176.16 1sco s LYS 27 N 2.04 1.01 0.16 2.90 -0.14 -1.07 -4.61 119.74 120.03 1sco s LYS 27 Ca 0.12 -1.43 0.11 0.00 -1.36 0.00 0.00 55.97 53.40 1sco s LYS 27 Cb -0.15 -0.50 -0.04 0.00 -1.68 0.00 0.00 37.83 35.46 1sco s LYS 27 CO -0.25 0.04 -0.21 0.00 -0.76 0.00 0.00 175.35 174.17 1sco s MET 29 N -2.47 2.65 -0.92 0.00 -1.94 -1.02 -4.92 119.30 110.68 1sco s MET 29 Ca 0.19 -0.65 -0.19 0.00 -1.71 0.00 0.00 55.69 53.34 1sco s MET 29 Cb -0.09 -2.46 -0.25 0.00 2.01 0.00 0.00 34.83 34.03 1sco s MET 29 CO 0.10 0.60 2.35 -1.71 -0.01 0.00 0.00 175.02 176.35 1sco n ASN 30 N 2.39 -0.14 0.00 3.03 5.15 -1.26 -1.53 115.26 122.89 1sco n ASN 30 Ca -0.17 -0.54 0.00 0.00 -0.60 0.00 0.00 54.58 53.26 1sco n ASN 30 Cb 0.52 -0.92 0.00 0.00 -0.53 0.00 0.00 39.78 38.86 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 6.02 1.38 3.14 8.20 0.00 -1.26 -5.07 105.19 117.59 1sco n GLY 31 Ca 0.61 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 46.33 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 0.74 -0.12 1.61 -0.14 -0.59 -2.53 119.74 118.71 1sco s LYS 32 Ca 0.00 -1.01 -0.08 0.00 -1.36 0.00 0.00 55.97 53.52 1sco s LYS 32 Cb 0.00 -0.48 -0.04 0.00 -1.68 0.00 0.00 37.83 35.63 1sco s LYS 32 CO 0.00 0.08 0.16 0.00 -0.76 0.00 0.00 175.35 174.83 1sco s HIS 34 N -0.92 1.11 0.31 0.00 3.76 -0.57 -1.62 115.29 117.36 1sco s HIS 34 Ca 0.15 -0.73 0.10 0.00 -0.15 0.00 0.00 55.06 54.43 1sco s HIS 34 Cb -0.12 -1.04 -0.05 0.00 1.11 0.00 0.00 32.58 32.47 1sco s HIS 34 CO 0.04 -0.53 -0.09 0.00 -0.85 0.00 0.00 174.74 173.31 1sco s THR 36 N -2.51 1.75 0.78 0.00 -4.23 -1.07 -2.27 115.64 108.10 1sco s THR 36 Ca 0.32 -0.91 -0.11 0.00 -1.18 0.00 0.00 61.69 59.81 1sco s THR 36 Cb -0.02 -1.48 0.06 0.00 1.34 0.00 0.00 72.50 72.40 1sco s THR 36 CO 0.17 0.49 1.08 -2.16 -0.54 0.00 0.00 174.62 173.67 1sco s PRO 37 N -0.18 2.19 0.00 3.99 0.04 -1.26 -0.69 135.00 139.09 1sco s PRO 37 Ca -0.01 0.88 0.24 0.00 0.04 0.00 0.00 61.00 62.15 1sco s PRO 37 Cb -0.12 -1.91 0.20 0.00 0.04 0.00 0.00 34.50 32.71 1sco s PRO 37 CO 0.02 -1.61 1.26 1.17 0.04 0.00 0.00 177.00 177.88