#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 0.87 0.34 1.61 1.01 -0.76 -4.92 120.40 118.55 1sco s VAL 2 Ca 0.00 -1.31 -0.25 0.00 0.00 0.00 0.00 61.98 60.41 1sco s VAL 2 Cb 0.00 -1.61 -0.10 0.00 0.00 0.00 0.00 36.38 34.67 1sco s VAL 2 CO 0.00 -0.61 0.97 -0.63 0.00 0.00 0.00 175.10 174.83 1sco s ILE 3 N 1.63 4.11 -0.01 2.22 1.01 -1.26 -1.77 121.20 127.13 1sco s ILE 3 Ca 0.08 1.70 0.01 0.00 0.00 0.00 0.00 60.65 62.44 1sco s ILE 3 Cb -0.17 -3.92 0.01 0.00 0.01 0.00 0.00 42.46 38.38 1sco s ILE 3 CO -0.23 0.09 -0.01 0.27 0.00 0.00 0.00 174.94 175.06 1sco s ILE 4 N -1.65 0.15 -1.06 2.92 -4.36 -0.74 -4.95 121.20 111.52 1sco s ILE 4 Ca 0.52 -0.02 -0.02 0.00 -0.26 0.00 0.00 60.65 60.87 1sco s ILE 4 Cb -0.19 -0.17 0.31 0.00 1.25 0.00 0.00 42.46 43.66 1sco s ILE 4 CO 0.24 0.08 1.68 0.59 0.24 0.00 0.00 174.94 177.77 1sco n ASN 5 N 3.41 6.95 -4.73 4.36 3.02 -1.26 -2.18 115.26 124.84 1sco n ASN 5 Ca -0.18 -3.56 -0.32 0.00 -0.03 0.00 0.00 54.58 50.49 1sco n ASN 5 Cb 0.56 -1.22 -0.08 0.00 -0.61 0.00 0.00 39.78 38.44 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 -3.61 4.41 -1.13 2.41 1.01 -1.26 -4.98 120.40 117.24 1sco s VAL 6 Ca 0.36 -0.57 -0.20 0.00 0.00 0.00 0.00 61.98 61.56 1sco s VAL 6 Cb 0.13 -3.01 0.07 0.00 0.00 0.00 0.00 36.38 33.56 1sco s VAL 6 CO -0.02 0.32 1.54 -0.54 0.00 0.00 0.00 175.10 176.39 1sco s LYS 7 N -1.77 3.76 0.66 2.72 1.02 -1.26 -3.99 119.74 120.89 1sco s LYS 7 Ca 0.22 -1.56 -0.09 0.00 0.02 0.00 0.00 55.97 54.56 1sco s LYS 7 Cb -0.12 -5.38 0.02 0.00 -0.52 0.00 0.00 37.83 31.82 1sco s LYS 7 CO 0.14 -2.18 1.01 0.00 -0.92 0.00 0.00 175.35 173.39 1sco n LYS 9 N -2.83 3.23 -4.77 0.00 4.81 -1.26 -4.29 118.16 113.06 1sco n LYS 9 Ca 0.06 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.26 1sco n LYS 9 Cb 0.58 -0.97 -0.15 0.00 0.02 0.00 0.00 35.03 34.51 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 -1.94 1.32 0.37 3.15 -4.36 -1.26 -4.99 121.20 113.48 1sco s ILE 10 Ca 0.00 -0.74 0.05 0.00 -0.26 0.00 0.00 60.65 59.70 1sco s ILE 10 Cb 0.00 -1.10 0.21 0.00 1.25 0.00 0.00 42.46 42.81 1sco s ILE 10 CO 0.00 0.35 1.96 -1.28 0.24 0.00 0.00 174.94 176.21 1sco h SER 11 N 5.66 0.50 -0.70 4.36 0.87 -1.95 -1.86 113.55 120.42 1sco h SER 11 Ca -0.37 -0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.09 1sco h SER 11 Cb 1.15 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.95 1sco h SER 11 CO 0.48 0.47 0.27 -0.09 -0.53 0.00 0.00 176.83 177.43 1sco h ARG 12 N 0.55 1.08 0.00 2.24 9.65 -1.96 -1.30 114.38 124.64 1sco h ARG 12 Ca 0.13 -0.20 -0.08 0.00 -1.10 0.00 0.00 59.98 58.73 1sco h ARG 12 Cb 0.14 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 1sco h ARG 12 CO -0.01 0.89 -0.39 -0.56 2.80 0.00 0.00 179.97 182.70 1sco h GLN 13 N 1.05 0.00 0.00 0.20 3.07 -1.76 -1.71 115.11 115.96 1sco h GLN 13 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.98 1sco h GLN 13 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.79 1sco h GLN 13 CO -0.02 0.39 -0.34 0.00 0.09 0.00 0.00 178.83 178.95 1sco h LEU 15 N 0.00 0.85 0.25 0.00 5.85 -0.32 -2.66 115.31 119.28 1sco h LEU 15 Ca 0.00 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 1sco h LEU 15 Cb 0.93 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1sco h LEU 15 CO 0.00 1.02 -0.35 -0.33 -0.34 0.00 0.00 178.44 178.43 1sco h GLU 16 N 0.75 -0.60 -0.02 1.25 3.07 -1.58 -1.30 114.58 116.14 1sco h GLU 16 Ca 0.11 0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 58.95 1sco h GLU 16 Cb 0.69 0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.73 1sco h GLU 16 CO 0.05 -0.40 -0.26 -1.00 -1.40 0.00 0.00 179.01 176.00 1sco h PRO 17 N -0.62 0.03 -0.07 2.33 0.13 -1.76 -1.53 132.00 130.50 1sco h PRO 17 Ca -0.03 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1sco h PRO 17 Cb 0.57 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 1sco h PRO 17 CO -0.10 0.30 0.04 0.00 -0.23 0.00 0.00 178.00 178.01 1sco h LYS 19 N 0.07 0.36 -0.72 0.00 3.64 -0.92 -2.25 116.57 116.76 1sco h LYS 19 Ca 0.03 -0.07 0.15 0.00 -1.27 0.00 0.00 60.65 59.49 1sco h LYS 19 Cb 0.02 -0.06 -0.11 0.00 -0.41 0.00 0.00 32.23 31.68 1sco h LYS 19 CO -0.01 0.42 0.16 -0.22 -2.27 0.00 0.00 179.45 177.53 1sco h LYS 20 N 0.24 0.25 0.46 1.90 3.64 -0.99 -2.60 116.57 119.47 1sco h LYS 20 Ca 0.08 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1sco h LYS 20 Cb 0.19 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1sco h LYS 20 CO -0.01 0.17 -0.22 0.00 -2.27 0.00 0.00 179.45 177.12 1sco h ALA 21 N 1.60 -0.75 0.00 5.00 0.00 -1.24 -3.47 119.26 120.39 1sco h ALA 21 Ca 0.40 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1sco h ALA 21 Cb 0.68 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1sco h ALA 21 CO -0.50 -0.70 0.00 0.41 0.00 0.00 0.00 179.25 178.45 1sco n GLY 22 N -0.12 -0.02 3.76 0.00 0.00 -0.98 -5.13 105.19 102.70 1sco n GLY 22 Ca -0.08 0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 2.79 0.06 1.61 -1.94 -0.88 -2.57 119.30 118.37 1sco s MET 23 Ca 0.00 -0.81 0.15 0.00 -1.71 0.00 0.00 55.69 53.32 1sco s MET 23 Cb 0.00 -2.64 -0.15 0.00 2.01 0.00 0.00 34.83 34.06 1sco s MET 23 CO 0.00 0.52 0.87 -0.09 -0.01 0.00 0.00 175.02 176.32 1sco h ARG 24 N 2.97 0.00 -4.54 2.03 2.43 -1.59 -3.42 114.38 112.27 1sco h ARG 24 Ca -0.47 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 58.49 1sco h ARG 24 Cb 1.18 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.58 1sco h ARG 24 CO 0.63 0.41 -0.67 -0.06 -1.51 0.00 0.00 179.97 178.78 1sco s PHE 25 N -2.82 0.91 -0.08 2.20 0.08 -1.14 -5.05 117.98 112.08 1sco s PHE 25 Ca -0.02 -1.09 -0.03 0.00 0.12 0.00 0.00 56.93 55.91 1sco s PHE 25 Cb 0.08 -0.53 0.05 0.00 -0.57 0.00 0.00 43.02 42.05 1sco s PHE 25 CO 0.81 -0.34 0.16 0.20 -0.10 0.00 0.00 175.22 175.95 1sco s GLY 26 N -3.06 0.03 -0.02 4.36 0.00 -1.26 -1.90 107.32 105.47 1sco s GLY 26 Ca 0.19 0.59 0.03 0.00 0.00 0.00 0.00 44.72 45.53 1sco s GLY 26 CO -0.01 1.55 -0.12 1.25 0.00 0.00 0.00 173.10 175.77 1sco s LYS 27 N 2.07 1.09 -0.02 2.90 2.47 -1.04 -4.74 119.74 122.49 1sco s LYS 27 Ca 0.01 -0.42 0.02 0.00 -1.56 0.00 0.00 55.97 54.02 1sco s LYS 27 Cb -0.12 -1.03 -0.03 0.00 -1.46 0.00 0.00 37.83 35.19 1sco s LYS 27 CO -0.06 0.22 -0.05 0.00 0.16 0.00 0.00 175.35 175.61 1sco s MET 29 N -1.28 3.15 -0.99 0.00 1.00 -0.84 -4.81 119.30 115.52 1sco s MET 29 Ca 0.16 -0.65 -0.19 0.00 0.00 0.00 0.00 55.69 55.01 1sco s MET 29 Cb -0.11 -2.60 -0.28 0.00 0.00 0.00 0.00 34.83 31.83 1sco s MET 29 CO 0.06 0.36 2.38 -1.71 0.00 0.00 0.00 175.02 176.12 1sco n ASN 30 N 3.10 -0.66 0.00 3.03 5.15 -1.26 -1.48 115.26 123.13 1sco n ASN 30 Ca -0.18 -0.26 0.00 0.00 -0.60 0.00 0.00 54.58 53.54 1sco n ASN 30 Cb 0.53 -0.72 0.00 0.00 -0.53 0.00 0.00 39.78 39.06 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 5.94 1.61 3.39 8.20 0.00 -1.26 -5.07 105.19 118.00 1sco n GLY 31 Ca 0.67 -0.25 -0.20 0.00 0.00 0.00 0.00 46.02 46.23 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 1.45 0.19 1.61 1.02 -0.55 -2.49 119.74 120.97 1sco s LYS 32 Ca 0.00 -1.67 0.07 0.00 0.02 0.00 0.00 55.97 54.39 1sco s LYS 32 Cb 0.00 -1.25 -0.04 0.00 -0.52 0.00 0.00 37.83 36.02 1sco s LYS 32 CO 0.00 0.17 0.04 0.00 -0.92 0.00 0.00 175.35 174.65 1sco s HIS 34 N -1.85 1.43 -0.32 0.00 3.76 -0.63 -1.80 115.29 115.88 1sco s HIS 34 Ca 0.29 -0.70 -0.10 0.00 -0.15 0.00 0.00 55.06 54.41 1sco s HIS 34 Cb -0.09 -1.20 0.00 0.00 1.11 0.00 0.00 32.58 32.40 1sco s HIS 34 CO 0.20 -0.49 0.16 0.00 -0.85 0.00 0.00 174.74 173.76 1sco s THR 36 N 1.59 5.17 0.69 0.00 2.01 -0.80 -1.83 115.64 122.47 1sco s THR 36 Ca 0.04 -0.45 -0.14 0.00 0.31 0.00 0.00 61.69 61.45 1sco s THR 36 Cb -0.18 -3.98 0.01 0.00 0.01 0.00 0.00 72.50 68.37 1sco s THR 36 CO 0.06 -0.35 1.11 -2.16 -0.69 0.00 0.00 174.62 172.59 1sco s PRO 37 N 1.94 2.66 0.00 4.92 0.04 -1.26 -2.02 135.00 141.28 1sco s PRO 37 Ca 0.09 1.34 0.29 0.00 0.04 0.00 0.00 61.00 62.77 1sco s PRO 37 Cb -0.18 -1.94 1.75 0.00 0.04 0.00 0.00 34.50 34.17 1sco s PRO 37 CO 0.12 -1.35 2.08 1.17 0.04 0.00 0.00 177.00 179.06