#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 0.34 0.31 1.61 1.01 -0.84 -4.95 120.40 117.88 1sco s VAL 2 Ca 0.00 -1.32 -0.24 0.00 0.00 0.00 0.00 61.98 60.42 1sco s VAL 2 Cb 0.00 -1.27 -0.10 0.00 0.00 0.00 0.00 36.38 35.02 1sco s VAL 2 CO 0.00 -0.80 0.90 -0.63 0.00 0.00 0.00 175.10 174.57 1sco s ILE 3 N 1.56 4.29 0.02 2.22 1.01 -1.26 -1.89 121.20 127.16 1sco s ILE 3 Ca 0.12 1.70 0.04 0.00 0.00 0.00 0.00 60.65 62.51 1sco s ILE 3 Cb -0.19 -3.95 -0.02 0.00 0.01 0.00 0.00 42.46 38.31 1sco s ILE 3 CO -0.21 0.12 -0.14 0.27 0.00 0.00 0.00 174.94 174.98 1sco s ILE 4 N -1.64 1.07 -1.13 2.92 -4.36 -0.62 -4.96 121.20 112.48 1sco s ILE 4 Ca 0.50 -0.82 -0.08 0.00 -0.26 0.00 0.00 60.65 59.98 1sco s ILE 4 Cb -0.17 -0.94 0.27 0.00 1.25 0.00 0.00 42.46 42.86 1sco s ILE 4 CO 0.22 0.12 1.31 0.59 0.24 0.00 0.00 174.94 177.43 1sco n ASN 5 N 2.24 5.70 -3.94 4.36 3.02 -1.26 -2.33 115.26 123.05 1sco n ASN 5 Ca -0.16 -3.14 -0.28 0.00 -0.03 0.00 0.00 54.58 50.97 1sco n ASN 5 Cb 0.55 -1.38 -0.17 0.00 -0.61 0.00 0.00 39.78 38.17 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 -1.20 1.21 -0.82 2.41 1.01 -1.26 -5.00 120.40 116.75 1sco s VAL 6 Ca 0.33 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 61.79 1sco s VAL 6 Cb -0.04 -1.19 -0.25 0.00 0.00 0.00 0.00 36.38 34.91 1sco s VAL 6 CO -0.01 0.40 2.03 2.29 0.00 0.00 0.00 175.10 179.81 1sco n LYS 7 N 4.87 0.11 -2.25 2.72 2.85 -1.23 -4.13 118.16 121.10 1sco n LYS 7 Ca -0.14 -0.24 -0.27 0.00 -1.05 0.00 0.00 58.31 56.60 1sco n LYS 7 Cb 0.50 -1.65 0.04 0.00 -0.65 0.00 0.00 35.03 33.27 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 -2.72 0.00 -5.14 0.00 3.00 -1.26 -4.50 118.16 107.55 1sco n LYS 9 Ca 0.05 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.07 1sco n LYS 9 Cb 0.58 -0.53 -0.16 0.00 0.00 0.00 0.00 35.03 34.92 1sco n LYS 9 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 1sco s ILE 10 N -2.00 1.82 0.49 3.15 -4.36 -1.26 -5.02 121.20 114.02 1sco s ILE 10 Ca 0.00 -0.98 0.19 0.00 -0.26 0.00 0.00 60.65 59.60 1sco s ILE 10 Cb 0.00 -1.52 0.25 0.00 1.25 0.00 0.00 42.46 42.44 1sco s ILE 10 CO 0.00 0.51 2.09 -1.28 0.24 0.00 0.00 174.94 176.51 1sco h SER 11 N 5.68 0.00 -0.58 4.36 0.87 -1.96 -1.11 113.55 120.82 1sco h SER 11 Ca -0.39 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.08 1sco h SER 11 Cb 1.14 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.08 1sco h SER 11 CO 0.47 0.09 0.02 -0.09 -0.53 0.00 0.00 176.83 176.79 1sco h ARG 12 N 0.00 1.03 0.00 2.24 1.12 -1.95 -1.40 114.38 115.42 1sco h ARG 12 Ca -0.00 -0.31 -0.07 0.00 -1.11 0.00 0.00 59.98 58.49 1sco h ARG 12 Cb 0.17 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.02 1sco h ARG 12 CO 0.01 0.99 -0.32 -0.56 -3.11 0.00 0.00 179.97 176.98 1sco h GLN 13 N 0.95 0.00 0.00 0.20 3.07 -1.63 -1.79 115.11 115.91 1sco h GLN 13 Ca 0.17 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.88 1sco h GLN 13 Cb 0.52 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.07 1sco h GLN 13 CO 0.03 0.32 -0.55 0.00 0.09 0.00 0.00 178.83 178.72 1sco h LEU 15 N 0.00 0.32 0.52 0.00 5.85 -0.41 -2.65 115.31 118.93 1sco h LEU 15 Ca -0.02 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1sco h LEU 15 Cb 1.14 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1sco h LEU 15 CO 0.02 0.44 -0.35 -0.33 -0.34 0.00 0.00 178.44 177.87 1sco h GLU 16 N 0.32 -0.80 0.00 1.25 5.08 -1.50 -1.38 114.58 117.56 1sco h GLU 16 Ca 0.07 0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1sco h GLU 16 Cb 0.35 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1sco h GLU 16 CO 0.02 -0.53 -0.24 -1.00 -1.00 0.00 0.00 179.01 176.26 1sco h PRO 17 N -0.83 0.00 -0.69 2.33 0.13 -1.75 -1.84 132.00 129.36 1sco h PRO 17 Ca -0.07 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.12 1sco h PRO 17 Cb 0.67 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.75 1sco h PRO 17 CO 0.05 0.24 0.39 0.00 -0.23 0.00 0.00 178.00 178.44 1sco h LYS 19 N 0.72 -0.03 -0.75 0.00 3.11 -0.48 -2.13 116.57 117.01 1sco h LYS 19 Ca 0.30 0.00 0.15 0.00 -2.81 0.00 0.00 60.65 58.29 1sco h LYS 19 Cb 0.17 0.01 -0.14 0.00 -1.00 0.00 0.00 32.23 31.26 1sco h LYS 19 CO -0.17 0.17 -0.20 -0.22 -2.81 0.00 0.00 179.45 176.22 1sco h LYS 20 N -0.23 -0.01 0.48 1.90 3.64 -0.65 -1.60 116.57 120.11 1sco h LYS 20 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1sco h LYS 20 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1sco h LYS 20 CO 0.01 -0.01 -0.23 0.00 -2.27 0.00 0.00 179.45 176.95 1sco h ALA 21 N 1.71 -0.65 0.00 5.00 0.00 -1.37 -3.47 119.26 120.48 1sco h ALA 21 Ca 0.36 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1sco h ALA 21 Cb 0.55 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1sco h ALA 21 CO -0.78 -0.74 0.00 0.41 0.00 0.00 0.00 179.25 178.14 1sco n GLY 22 N -0.67 -0.53 3.65 0.00 0.00 -0.60 -5.13 105.19 101.92 1sco n GLY 22 Ca -0.11 0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 2.52 0.11 1.61 -1.94 -0.83 -2.51 119.30 118.26 1sco s MET 23 Ca 0.00 -0.81 0.23 0.00 -1.71 0.00 0.00 55.69 53.40 1sco s MET 23 Cb 0.00 -2.52 0.01 0.00 2.01 0.00 0.00 34.83 34.34 1sco s MET 23 CO 0.00 0.56 0.99 -2.13 -0.01 0.00 0.00 175.02 174.43 1sco n ARG 24 N 0.91 0.46 -4.15 2.03 0.63 -1.03 -4.59 116.66 110.93 1sco n ARG 24 Ca -0.13 0.03 -0.10 0.00 -0.92 0.00 0.00 57.85 56.74 1sco n ARG 24 Cb 0.52 -1.69 -0.10 0.00 0.45 0.00 0.00 32.46 31.65 1sco n ARG 24 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1sco s PHE 25 N -3.30 0.81 -0.06 -0.14 0.08 -1.14 -5.06 117.98 109.16 1sco s PHE 25 Ca 0.01 -1.09 -0.03 0.00 0.12 0.00 0.00 56.93 55.94 1sco s PHE 25 Cb 0.12 -0.49 0.04 0.00 -0.57 0.00 0.00 43.02 42.12 1sco s PHE 25 CO 0.80 -0.36 0.09 0.20 -0.10 0.00 0.00 175.22 175.86 1sco s GLY 26 N -3.02 0.17 -0.06 4.36 0.00 -1.26 -2.28 107.32 105.22 1sco s GLY 26 Ca 0.16 0.28 0.01 0.00 0.00 0.00 0.00 44.72 45.16 1sco s GLY 26 CO -0.03 1.49 -0.05 1.25 0.00 0.00 0.00 173.10 175.77 1sco s LYS 27 N 2.21 0.95 -0.06 2.90 2.20 -0.99 -4.80 119.74 122.15 1sco s LYS 27 Ca 0.04 -0.11 0.01 0.00 -0.36 0.00 0.00 55.97 55.56 1sco s LYS 27 Cb -0.12 -1.00 -0.03 0.00 -1.51 0.00 0.00 37.83 35.17 1sco s LYS 27 CO -0.04 -0.13 -0.07 0.00 -0.36 0.00 0.00 175.35 174.74 1sco s MET 29 N -0.89 3.38 -0.87 0.00 -1.94 -1.04 -4.84 119.30 113.11 1sco s MET 29 Ca 0.13 -0.61 -0.12 0.00 -1.71 0.00 0.00 55.69 53.38 1sco s MET 29 Cb -0.11 -2.72 -0.27 0.00 2.01 0.00 0.00 34.83 33.74 1sco s MET 29 CO 0.02 0.30 1.97 -1.71 -0.01 0.00 0.00 175.02 175.59 1sco n ASN 30 N 3.32 -0.92 0.00 3.03 5.15 -1.26 -1.68 115.26 122.90 1sco n ASN 30 Ca -0.18 -0.33 0.00 0.00 -0.60 0.00 0.00 54.58 53.48 1sco n ASN 30 Cb 0.53 -0.54 0.00 0.00 -0.53 0.00 0.00 39.78 39.24 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 4.97 1.07 3.38 8.20 0.00 -1.26 -5.05 105.19 116.50 1sco n GLY 31 Ca 0.58 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 46.26 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 1.43 0.07 1.61 1.02 -0.68 -2.53 119.74 120.66 1sco s LYS 32 Ca 0.00 -1.59 0.02 0.00 0.02 0.00 0.00 55.97 54.43 1sco s LYS 32 Cb 0.00 -1.42 -0.04 0.00 -0.52 0.00 0.00 37.83 35.85 1sco s LYS 32 CO 0.00 0.27 0.09 0.00 -0.92 0.00 0.00 175.35 174.78 1sco s HIS 34 N -1.37 2.52 -0.19 0.00 3.76 -0.53 -1.58 115.29 117.90 1sco s HIS 34 Ca 0.29 -1.58 -0.10 0.00 -0.15 0.00 0.00 55.06 53.52 1sco s HIS 34 Cb -0.12 -1.73 -0.05 0.00 1.11 0.00 0.00 32.58 31.79 1sco s HIS 34 CO 0.21 -0.75 0.12 0.00 -0.85 0.00 0.00 174.74 173.47 1sco s THR 36 N 0.29 3.76 0.74 0.00 2.01 -0.97 -1.99 115.64 119.48 1sco s THR 36 Ca 0.08 -1.56 -0.12 0.00 0.31 0.00 0.00 61.69 60.40 1sco s THR 36 Cb -0.11 -3.34 0.04 0.00 0.01 0.00 0.00 72.50 69.09 1sco s THR 36 CO -0.01 -0.48 1.09 -2.16 -0.69 0.00 0.00 174.62 172.37 1sco s PRO 37 N 1.32 2.44 0.00 4.92 0.04 -1.26 -2.46 135.00 140.00 1sco s PRO 37 Ca 0.03 1.22 0.32 0.00 0.04 0.00 0.00 61.00 62.61 1sco s PRO 37 Cb -0.22 -1.92 1.90 0.00 0.04 0.00 0.00 34.50 34.30 1sco s PRO 37 CO -0.00 -1.51 2.22 1.17 0.04 0.00 0.00 177.00 178.92