#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 0.78 -0.04 1.61 1.01 -0.97 -4.86 120.40 117.93 1sco s VAL 2 Ca 0.00 -0.27 0.07 0.00 0.00 0.00 0.00 61.98 61.78 1sco s VAL 2 Cb 0.00 -0.76 -0.01 0.00 0.00 0.00 0.00 36.38 35.61 1sco s VAL 2 CO 0.00 0.28 -0.25 -0.63 0.00 0.00 0.00 175.10 174.50 1sco s ILE 3 N 0.82 1.99 -0.19 2.22 -1.09 -1.26 -2.34 121.20 121.35 1sco s ILE 3 Ca -0.12 -1.05 -0.05 0.00 -2.23 0.00 0.00 60.65 57.20 1sco s ILE 3 Cb -0.15 -1.67 0.07 0.00 -1.58 0.00 0.00 42.46 39.13 1sco s ILE 3 CO 0.02 0.56 0.15 0.27 -1.23 0.00 0.00 174.94 174.70 1sco s ILE 4 N -0.30 -0.19 -1.08 2.92 -4.36 -0.97 -5.04 121.20 112.18 1sco s ILE 4 Ca 0.01 -0.15 -0.15 0.00 -0.26 0.00 0.00 60.65 60.10 1sco s ILE 4 Cb -0.12 -0.62 0.17 0.00 1.25 0.00 0.00 42.46 43.13 1sco s ILE 4 CO 0.02 -0.26 1.26 0.20 0.24 0.00 0.00 174.94 176.40 1sco s ASN 5 N 2.22 6.92 0.05 4.36 0.01 -1.26 -2.12 114.94 125.11 1sco s ASN 5 Ca 0.04 -2.70 0.06 0.00 -0.71 0.00 0.00 52.86 49.55 1sco s ASN 5 Cb -0.16 -2.37 -0.02 0.00 0.41 0.00 0.00 41.25 39.11 1sco s ASN 5 CO -0.11 -0.80 -0.17 -0.69 -1.51 0.00 0.00 177.10 173.82 1sco s VAL 6 N 1.62 1.38 -0.68 1.60 1.01 -1.26 -4.99 120.40 119.07 1sco s VAL 6 Ca 0.37 -1.14 -0.26 0.00 0.00 0.00 0.00 61.98 60.95 1sco s VAL 6 Cb -0.05 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 1sco s VAL 6 CO -0.05 0.07 1.86 -0.54 0.00 0.00 0.00 175.10 176.44 1sco s LYS 7 N -1.24 2.63 0.71 2.72 1.02 -1.25 -4.14 119.74 120.19 1sco s LYS 7 Ca 0.04 0.37 -0.07 0.00 0.02 0.00 0.00 55.97 56.33 1sco s LYS 7 Cb -0.08 -4.54 0.06 0.00 -0.52 0.00 0.00 37.83 32.74 1sco s LYS 7 CO 0.02 -2.86 1.03 0.00 -0.92 0.00 0.00 175.35 172.61 1sco n LYS 9 N -2.95 0.00 -5.11 0.00 4.81 -1.26 -4.47 118.16 109.19 1sco n LYS 9 Ca 0.08 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.20 1sco n LYS 9 Cb 0.60 -0.41 -0.16 0.00 0.02 0.00 0.00 35.03 35.08 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 -2.00 2.34 0.53 3.15 -4.36 -1.26 -4.98 121.20 114.61 1sco s ILE 10 Ca 0.00 -0.93 0.20 0.00 -0.26 0.00 0.00 60.65 59.66 1sco s ILE 10 Cb 0.00 -1.91 0.33 0.00 1.25 0.00 0.00 42.46 42.13 1sco s ILE 10 CO 0.00 0.55 2.08 0.28 0.24 0.00 0.00 174.94 178.09 1sco h SER 11 N 6.54 0.00 -0.45 4.36 0.02 -1.96 0.19 113.55 122.26 1sco h SER 11 Ca -0.24 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1sco h SER 11 Cb 1.22 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.74 1sco h SER 11 CO 0.49 0.00 0.27 -0.09 -1.14 0.00 0.00 176.83 176.36 1sco h ARG 12 N 0.00 0.61 0.00 3.45 1.12 -1.95 -1.31 114.38 116.30 1sco h ARG 12 Ca 0.12 -0.06 -0.01 0.00 -1.11 0.00 0.00 59.98 58.92 1sco h ARG 12 Cb 0.47 -0.13 -0.00 0.00 -0.01 0.00 0.00 29.97 30.30 1sco h ARG 12 CO -0.00 0.45 -0.03 -0.56 -3.11 0.00 0.00 179.97 176.72 1sco h GLN 13 N 0.59 0.00 0.00 0.20 3.07 -1.38 0.06 115.11 117.66 1sco h GLN 13 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.90 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 -0.03 0.03 -0.50 0.00 0.09 0.00 0.00 178.83 178.41 1sco h LEU 15 N 0.00 -0.34 -0.66 0.00 7.12 0.19 -2.72 115.31 118.89 1sco h LEU 15 Ca 0.00 -0.17 0.07 0.00 0.13 0.00 0.00 57.88 57.91 1sco h LEU 15 Cb 0.71 0.09 -0.10 0.00 -0.53 0.00 0.00 40.66 40.83 1sco h LEU 15 CO 0.00 0.00 -0.54 -0.33 -0.13 0.00 0.00 178.44 177.44 1sco h GLU 16 N -0.73 -0.18 -0.20 1.25 3.07 -1.64 0.13 114.58 116.28 1sco h GLU 16 Ca -0.04 0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 58.75 1sco h GLU 16 Cb 0.49 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 1sco h GLU 16 CO 0.07 -0.12 -0.25 -1.00 -1.40 0.00 0.00 179.01 176.31 1sco h PRO 17 N -0.19 0.38 -0.53 2.33 0.13 -1.75 -2.27 132.00 130.09 1sco h PRO 17 Ca 0.11 -0.13 0.02 0.00 -0.87 0.00 0.00 66.00 65.13 1sco h PRO 17 Cb 0.48 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.55 1sco h PRO 17 CO -0.72 0.60 0.35 0.00 -0.23 0.00 0.00 178.00 178.00 1sco h LYS 19 N 0.65 0.40 -0.66 0.00 5.09 -0.76 -1.91 116.57 119.39 1sco h LYS 19 Ca 0.20 -0.47 0.11 0.00 0.09 0.00 0.00 60.65 60.59 1sco h LYS 19 Cb 0.02 0.14 -0.08 0.00 0.10 0.00 0.00 32.23 32.41 1sco h LYS 19 CO -0.05 1.14 0.22 1.57 -2.09 0.00 0.00 179.45 180.24 1sco h LYS 20 N 0.21 0.37 0.10 0.07 2.10 -0.76 -1.93 116.57 116.73 1sco h LYS 20 Ca -0.09 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.53 1sco h LYS 20 Cb 1.66 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.90 1sco h LYS 20 CO 0.17 0.24 -0.05 0.00 -2.00 0.00 0.00 179.45 177.82 1sco h ALA 21 N 1.48 -0.14 0.00 0.07 0.00 -1.56 -3.48 119.26 115.63 1sco h ALA 21 Ca 0.34 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1sco h ALA 21 Cb 0.48 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1sco h ALA 21 CO -0.37 -0.32 0.00 0.41 0.00 0.00 0.00 179.25 178.97 1sco n GLY 22 N 0.26 -0.09 3.89 0.00 0.00 -0.72 -5.10 105.19 103.42 1sco n GLY 22 Ca -0.08 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.28 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 3.26 -0.03 1.61 -1.94 -0.74 -2.43 119.30 119.03 1sco s MET 23 Ca 0.00 -0.62 -0.00 0.00 -1.71 0.00 0.00 55.69 53.36 1sco s MET 23 Cb 0.00 -2.89 -0.26 0.00 2.01 0.00 0.00 34.83 33.68 1sco s MET 23 CO 0.00 0.55 0.74 -0.09 -0.01 0.00 0.00 175.02 176.21 1sco h ARG 24 N 2.63 0.20 -5.70 2.03 2.43 -1.19 -3.43 114.38 111.35 1sco h ARG 24 Ca -0.47 -0.34 -0.48 0.00 -0.81 0.00 0.00 59.98 57.89 1sco h ARG 24 Cb 1.18 0.13 -0.16 0.00 -0.42 0.00 0.00 29.97 30.69 1sco h ARG 24 CO 0.69 1.01 -0.76 -0.06 -1.51 0.00 0.00 179.97 179.35 1sco s PHE 25 N -2.60 1.72 -0.15 2.20 0.08 -1.12 -5.00 117.98 113.10 1sco s PHE 25 Ca -0.10 -0.53 -0.04 0.00 0.12 0.00 0.00 56.93 56.38 1sco s PHE 25 Cb 0.07 -0.83 0.06 0.00 -0.57 0.00 0.00 43.02 41.75 1sco s PHE 25 CO 0.83 0.33 0.11 0.20 -0.10 0.00 0.00 175.22 176.58 1sco s GLY 26 N -2.95 0.27 0.04 4.36 0.00 -1.26 -2.57 107.32 105.21 1sco s GLY 26 Ca 0.18 -0.11 0.03 0.00 0.00 0.00 0.00 44.72 44.83 1sco s GLY 26 CO 0.06 1.73 -0.11 1.25 0.00 0.00 0.00 173.10 176.04 1sco s LYS 27 N 2.18 0.68 0.08 2.90 2.47 -1.02 -4.83 119.74 122.19 1sco s LYS 27 Ca 0.03 -0.75 0.09 0.00 -1.56 0.00 0.00 55.97 53.78 1sco s LYS 27 Cb -0.15 -0.58 -0.03 0.00 -1.46 0.00 0.00 37.83 35.60 1sco s LYS 27 CO -0.08 0.13 -0.21 0.00 0.16 0.00 0.00 175.35 175.35 1sco s MET 29 N -1.69 3.32 -0.85 0.00 1.00 -1.03 -4.85 119.30 115.20 1sco s MET 29 Ca 0.15 -0.71 -0.11 0.00 0.00 0.00 0.00 55.69 55.02 1sco s MET 29 Cb -0.10 -2.64 -0.27 0.00 0.00 0.00 0.00 34.83 31.82 1sco s MET 29 CO 0.06 0.13 1.91 -1.71 0.00 0.00 0.00 175.02 175.41 1sco n ASN 30 N 3.76 -0.97 0.00 3.03 5.15 -1.26 -1.65 115.26 123.32 1sco n ASN 30 Ca -0.18 -0.35 0.00 0.00 -0.60 0.00 0.00 54.58 53.45 1sco n ASN 30 Cb 0.52 -0.51 0.00 0.00 -0.53 0.00 0.00 39.78 39.26 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 4.82 0.34 3.30 8.20 0.00 -1.26 -5.05 105.19 115.54 1sco n GLY 31 Ca 0.57 0.03 -0.21 0.00 0.00 0.00 0.00 46.02 46.41 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 1.17 -0.12 1.61 3.01 -0.66 -2.50 119.74 122.24 1sco s LYS 32 Ca 0.00 -1.30 -0.09 0.00 -1.01 0.00 0.00 55.97 53.57 1sco s LYS 32 Cb 0.00 -1.22 -0.04 0.00 -1.01 0.00 0.00 37.83 35.56 1sco s LYS 32 CO 0.00 0.25 0.18 0.00 0.51 0.00 0.00 175.35 176.29 1sco s HIS 34 N -0.75 0.68 0.31 0.00 3.76 -0.58 -2.30 115.29 116.41 1sco s HIS 34 Ca 0.15 -0.25 0.11 0.00 -0.15 0.00 0.00 55.06 54.92 1sco s HIS 34 Cb -0.12 -0.82 -0.06 0.00 1.11 0.00 0.00 32.58 32.69 1sco s HIS 34 CO 0.04 -0.37 -0.15 0.00 -0.85 0.00 0.00 174.74 173.42 1sco s THR 36 N -2.56 2.81 0.79 0.00 -4.23 -1.06 -2.28 115.64 109.11 1sco s THR 36 Ca 0.31 -0.78 -0.11 0.00 -1.18 0.00 0.00 61.69 59.93 1sco s THR 36 Cb -0.01 -2.12 0.07 0.00 1.34 0.00 0.00 72.50 71.77 1sco s THR 36 CO 0.16 0.56 1.09 -2.16 -0.54 0.00 0.00 174.62 173.72 1sco s PRO 37 N -0.10 2.12 0.00 3.99 0.04 -1.26 -0.99 135.00 138.80 1sco s PRO 37 Ca -0.03 0.86 0.28 0.00 0.04 0.00 0.00 61.00 62.15 1sco s PRO 37 Cb -0.14 -1.90 1.05 0.00 0.04 0.00 0.00 34.50 33.54 1sco s PRO 37 CO 0.04 -1.65 1.74 1.17 0.04 0.00 0.00 177.00 178.34