#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytf s SER 2 N 0.00 6.17 0.29 1.61 0.01 -1.26 -4.86 113.70 115.66 2ytf s SER 2 Ca 0.00 2.19 0.02 0.00 1.31 0.00 0.00 55.95 59.47 2ytf s SER 2 Cb 0.00 -2.53 0.70 0.00 0.21 0.00 0.00 66.02 64.41 2ytf s SER 2 CO 0.00 -1.35 1.67 0.28 0.41 0.00 0.00 173.24 174.26 2ytf h SER 3 N 11.81 0.16 0.00 2.44 0.02 -2.09 -3.46 113.55 122.43 2ytf h SER 3 Ca -0.43 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2ytf h SER 3 Cb 1.22 0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.95 2ytf h SER 3 CO 0.96 -0.08 0.00 0.61 -1.14 0.00 0.00 176.83 177.18 2ytf n GLY 4 N -1.35 3.12 0.28 -3.77 0.00 -1.26 -4.90 105.19 97.30 2ytf n GLY 4 Ca 0.21 -0.97 0.03 0.00 0.00 0.00 0.00 46.02 45.29 2ytf n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ytf h SER 5 N 0.69 0.43 -4.13 1.61 0.87 -2.02 -3.42 113.55 107.58 2ytf h SER 5 Ca 0.00 0.08 -0.54 0.00 -1.23 0.00 0.00 61.79 60.09 2ytf h SER 5 Cb 0.00 0.01 0.15 0.00 -0.44 0.00 0.00 62.40 62.12 2ytf h SER 5 CO 0.00 0.22 0.46 -0.55 -0.53 0.00 0.00 176.83 176.43 2ytf s SER 6 N -5.45 4.60 0.00 6.23 0.15 -1.26 -4.93 113.70 113.03 2ytf s SER 6 Ca -0.12 2.47 0.00 0.00 0.70 0.00 0.00 55.95 58.99 2ytf s SER 6 Cb 0.19 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 2ytf s SER 6 CO 0.77 -2.00 0.00 0.61 1.20 0.00 0.00 173.24 173.82 2ytf n GLY 7 N 0.61 3.74 2.90 9.45 0.00 -1.26 -5.05 105.19 115.58 2ytf n GLY 7 Ca 0.14 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.82 2ytf n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ytf s THR 8 N 0.00 1.93 -0.37 2.61 -4.23 -1.26 -4.94 115.64 109.37 2ytf s THR 8 Ca 0.00 -2.43 0.12 0.00 -1.18 0.00 0.00 61.69 58.21 2ytf s THR 8 Cb 0.00 -2.40 0.41 0.00 1.34 0.00 0.00 72.50 71.85 2ytf s THR 8 CO 0.00 -0.71 1.14 0.61 -0.54 0.00 0.00 174.62 175.12 2ytf n GLY 9 N 3.98 1.49 2.07 3.99 0.00 -1.26 -4.85 105.19 110.61 2ytf n GLY 9 Ca 0.04 -0.65 -0.08 0.00 0.00 0.00 0.00 46.02 45.33 2ytf n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ytf n GLU 10 N -0.26 2.25 -2.95 1.61 1.02 -1.26 -5.08 120.64 115.97 2ytf n GLU 10 Ca 0.04 -3.56 -0.30 0.00 -0.02 0.00 0.00 57.16 53.32 2ytf n GLU 10 Cb 0.81 -1.68 -0.03 0.00 -0.02 0.00 0.00 31.44 30.52 2ytf n GLU 10 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ytf s LYS 11 N -3.20 3.77 0.37 3.49 3.01 -1.26 -4.99 119.74 120.93 2ytf s LYS 11 Ca 0.39 0.41 0.16 0.00 -1.01 0.00 0.00 55.97 55.92 2ytf s LYS 11 Cb 0.37 -2.43 0.74 0.00 -1.01 0.00 0.00 37.83 35.49 2ytf s LYS 11 CO -0.03 0.01 1.79 -1.00 0.51 0.00 0.00 175.35 176.63 2ytf h PRO 12 N 1.39 0.00 -5.18 -1.68 0.13 -1.89 -3.42 132.00 121.35 2ytf h PRO 12 Ca -0.47 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.00 2ytf h PRO 12 Cb 1.19 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.04 2ytf h PRO 12 CO 0.64 0.38 -0.76 -0.06 -0.23 0.00 0.00 178.00 177.97 2ytf s PHE 13 N -3.87 2.86 -0.01 1.56 0.08 -1.24 -5.07 117.98 112.28 2ytf s PHE 13 Ca -0.01 -0.86 0.03 0.00 0.12 0.00 0.00 56.93 56.21 2ytf s PHE 13 Cb 0.13 -1.94 -0.01 0.00 -0.57 0.00 0.00 43.02 40.63 2ytf s PHE 13 CO 0.70 -0.39 -0.09 -2.00 -0.10 0.00 0.00 175.22 173.34 2ytf s GLU 14 N 0.83 0.70 1.09 0.44 2.56 -1.26 -1.25 118.70 121.81 2ytf s GLU 14 Ca -0.03 -0.31 -0.13 0.00 0.00 0.00 0.00 54.97 54.50 2ytf s GLU 14 Cb -0.15 -0.68 0.24 0.00 2.00 0.00 0.00 34.13 35.54 2ytf s GLU 14 CO 0.01 0.18 1.06 0.00 -0.56 0.00 0.00 175.26 175.95 2ytf n SER 16 N -4.54 2.16 -0.02 0.00 3.41 -1.26 -3.71 113.62 109.67 2ytf n SER 16 Ca 0.04 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2ytf n SER 16 Cb 0.56 0.90 -0.00 0.00 -0.26 0.00 0.00 64.21 65.41 2ytf n SER 16 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2ytf h GLU 17 N 0.00 0.00 0.00 4.33 4.39 -1.99 -3.40 114.58 117.91 2ytf h GLU 17 Ca -0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.43 2ytf h GLU 17 Cb 1.54 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.19 2ytf h GLU 17 CO 0.01 0.00 -0.97 0.00 -1.16 0.00 0.00 179.01 176.89 2ytf n GLN 19 N -2.34 -5.27 -2.77 0.00 6.02 -1.24 -4.98 117.38 106.80 2ytf n GLN 19 Ca 0.01 0.57 -0.34 0.00 -0.01 0.00 0.00 57.00 57.24 2ytf n GLN 19 Cb 0.50 -4.83 -0.06 0.00 1.02 0.00 0.00 30.24 26.87 2ytf n GLN 19 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2ytf s LYS 20 N -5.66 4.21 -0.11 -1.09 2.47 -1.26 -4.55 119.74 113.75 2ytf s LYS 20 Ca 0.30 1.19 -0.17 0.00 -1.56 0.00 0.00 55.97 55.73 2ytf s LYS 20 Cb -0.13 -2.25 -0.04 0.00 -1.46 0.00 0.00 37.83 33.94 2ytf s LYS 20 CO 0.50 -0.05 0.45 0.00 0.16 0.00 0.00 175.35 176.41 2ytf s ALA 21 N -2.07 3.51 0.09 3.13 0.00 -1.26 -1.29 121.76 123.87 2ytf s ALA 21 Ca 0.61 -0.22 0.07 0.00 0.00 0.00 0.00 51.96 52.42 2ytf s ALA 21 Cb -0.12 -2.59 -0.03 0.00 0.00 0.00 0.00 23.12 20.38 2ytf s ALA 21 CO 0.16 0.05 -0.18 -0.06 0.00 0.00 0.00 175.76 175.73 2ytf s PHE 22 N 0.45 1.58 -0.16 0.00 0.08 -0.38 -5.03 117.98 114.52 2ytf s PHE 22 Ca 0.25 -0.43 -0.23 0.00 0.12 0.00 0.00 56.93 56.63 2ytf s PHE 22 Cb -0.15 -0.87 -0.23 0.00 -0.57 0.00 0.00 43.02 41.19 2ytf s PHE 22 CO 0.10 0.15 0.50 -0.91 -0.10 0.00 0.00 175.22 174.96 2ytf h ASN 23 N 4.14 0.08 -2.10 1.36 4.21 -1.98 -3.31 115.58 117.98 2ytf h ASN 23 Ca -0.44 -0.76 -0.52 0.00 1.21 0.00 0.00 56.30 55.79 2ytf h ASN 23 Cb 1.18 -0.03 -0.06 0.00 -1.12 0.00 0.00 38.32 38.30 2ytf h ASN 23 CO 0.40 1.33 -0.53 0.42 -1.29 0.00 0.00 177.43 177.76 2ytf s THR 24 N -2.33 3.95 -0.05 2.81 -4.23 -1.26 -4.81 115.64 109.71 2ytf s THR 24 Ca -0.23 -1.52 -0.16 0.00 -1.18 0.00 0.00 61.69 58.60 2ytf s THR 24 Cb 0.02 -3.21 -0.10 0.00 1.34 0.00 0.00 72.50 70.55 2ytf s THR 24 CO 0.67 -0.30 0.65 0.50 -0.54 0.00 0.00 174.62 175.59 2ytf h LYS 25 N 1.52 -0.35 -0.83 3.99 1.63 -1.99 -3.03 116.57 117.51 2ytf h LYS 25 Ca -0.46 0.02 0.16 0.00 -0.85 0.00 0.00 60.65 59.52 2ytf h LYS 25 Cb 1.25 0.08 -0.16 0.00 -0.60 0.00 0.00 32.23 32.80 2ytf h LYS 25 CO 0.60 -0.10 -0.22 0.66 -3.45 0.00 0.00 179.45 176.95 2ytf h SER 26 N -1.03 -0.80 -0.53 4.20 4.64 -1.99 0.38 113.55 118.42 2ytf h SER 26 Ca -0.04 0.25 0.07 0.00 -0.47 0.00 0.00 61.79 61.60 2ytf h SER 26 Cb 0.42 0.52 -0.06 0.00 -0.31 0.00 0.00 62.40 62.98 2ytf h SER 26 CO 0.06 -0.28 0.22 0.78 -0.87 0.00 0.00 176.83 176.75 2ytf h ASN 27 N -0.01 0.27 0.00 4.97 4.21 -2.00 -1.14 115.58 121.89 2ytf h ASN 27 Ca 0.39 0.05 -0.00 0.00 1.21 0.00 0.00 56.30 57.95 2ytf h ASN 27 Cb 0.60 0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.82 2ytf h ASN 27 CO -0.85 0.18 -0.00 0.25 -1.29 0.00 0.00 177.43 175.72 2ytf h LEU 28 N 0.43 -0.00 -0.61 1.61 5.85 -0.29 -2.77 115.31 119.53 2ytf h LEU 28 Ca 0.25 -0.18 0.12 0.00 0.84 0.00 0.00 57.88 58.91 2ytf h LEU 28 Cb 0.24 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.18 2ytf h LEU 28 CO -0.23 0.18 0.13 0.40 -0.34 0.00 0.00 178.44 178.59 2ytf h ILE 29 N -0.19 0.63 0.00 4.05 2.04 -0.26 0.27 117.51 124.06 2ytf h ILE 29 Ca -0.00 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2ytf h ILE 29 Cb 0.19 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2ytf h ILE 29 CO 0.00 0.05 -0.01 0.58 0.00 0.00 0.00 178.15 178.77 2ytf h VAL 30 N 0.26 0.68 0.05 1.67 2.07 -1.10 -3.02 116.25 116.85 2ytf h VAL 30 Ca 0.32 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.79 2ytf h VAL 30 Cb 0.48 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2ytf h VAL 30 CO -0.41 0.01 -0.02 -0.74 0.02 0.00 0.00 177.57 176.43 2ytf h HIS 31 N 0.00 -0.06 -0.70 1.57 -0.00 -0.25 -3.34 115.15 112.36 2ytf h HIS 31 Ca -0.00 -0.00 0.21 0.00 -0.00 0.00 0.00 60.37 60.57 2ytf h HIS 31 Cb 0.03 0.02 -0.13 0.00 -0.00 0.00 0.00 27.41 27.32 2ytf h HIS 31 CO 0.00 0.05 0.06 1.04 -0.00 0.00 0.00 177.93 179.07 2ytf n GLN 32 N -4.81 -0.05 -0.21 5.26 6.02 -0.23 0.20 117.38 123.56 2ytf n GLN 32 Ca -0.02 1.05 0.02 0.00 -0.01 0.00 0.00 57.00 58.04 2ytf n GLN 32 Cb 0.06 -1.69 0.12 0.00 1.02 0.00 0.00 30.24 29.76 2ytf n GLN 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ytf h ARG 33 N 0.00 0.19 -1.02 -1.09 3.08 -1.67 -0.09 114.38 113.79 2ytf h ARG 33 Ca 0.45 -0.01 0.36 0.00 0.07 0.00 0.00 59.98 60.85 2ytf h ARG 33 Cb 0.96 -0.04 -0.16 0.00 0.08 0.00 0.00 29.97 30.81 2ytf h ARG 33 CO -0.65 0.13 0.57 0.00 -1.07 0.00 0.00 179.97 178.95 2ytf h THR 34 N 0.20 0.19 -0.63 2.04 1.03 0.21 0.77 112.91 116.72 2ytf h THR 34 Ca 0.33 -0.07 -0.03 0.00 -0.01 0.00 0.00 66.41 66.64 2ytf h THR 34 Cb 0.53 -0.03 -0.03 0.00 -1.07 0.00 0.00 68.15 67.55 2ytf h THR 34 CO -0.47 0.04 0.28 0.45 -0.01 0.00 0.00 175.52 175.80 2ytf h HIS 35 N 0.20 0.93 -3.36 0.00 3.86 -1.06 -3.42 115.15 112.30 2ytf h HIS 35 Ca 0.78 -0.06 -0.56 0.00 -1.16 0.00 0.00 60.37 59.37 2ytf h HIS 35 Cb 1.92 -0.28 -0.06 0.00 1.06 0.00 0.00 27.41 30.04 2ytf h HIS 35 CO -0.01 0.72 0.14 0.95 0.86 0.00 0.00 177.93 180.59 2ytf s THR 36 N -5.63 5.02 0.00 2.45 -4.23 0.27 -4.53 115.64 108.99 2ytf s THR 36 Ca -0.13 1.47 0.00 0.00 -1.18 0.00 0.00 61.69 61.85 2ytf s THR 36 Cb 0.13 -4.05 0.00 0.00 1.34 0.00 0.00 72.50 69.92 2ytf s THR 36 CO 0.80 0.21 0.00 0.61 -0.54 0.00 0.00 174.62 175.69 2ytf n GLY 37 N 3.20 0.37 3.55 3.99 0.00 -1.26 -4.88 105.19 110.16 2ytf n GLY 37 Ca -0.00 0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2ytf n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ytf n GLU 38 N 0.00 1.15 -4.16 1.61 1.02 -1.26 -4.91 120.64 114.08 2ytf n GLU 38 Ca 0.00 0.12 -0.10 0.00 -0.02 0.00 0.00 57.16 57.15 2ytf n GLU 38 Cb 0.00 -3.21 -0.10 0.00 -0.02 0.00 0.00 31.44 28.11 2ytf n GLU 38 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ytf s LYS 39 N 7.85 0.83 0.31 3.49 1.02 -1.26 -5.05 119.74 126.92 2ytf s LYS 39 Ca 1.02 -1.34 0.10 0.00 0.02 0.00 0.00 55.97 55.78 2ytf s LYS 39 Cb -0.33 -0.16 0.50 0.00 -0.52 0.00 0.00 37.83 37.33 2ytf s LYS 39 CO 0.31 -0.04 1.71 -1.00 -0.92 0.00 0.00 175.35 175.41 2ytf h PRO 40 N 2.97 0.07 -6.99 -1.68 0.13 -2.02 -3.45 132.00 121.03 2ytf h PRO 40 Ca -0.35 -0.04 -0.48 0.00 -0.87 0.00 0.00 66.00 64.26 2ytf h PRO 40 Cb 1.17 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.37 2ytf h PRO 40 CO 0.65 0.54 0.06 -1.54 -0.23 0.00 0.00 178.00 177.47 2ytf s SER 41 N -6.89 4.46 0.00 1.44 1.04 -1.26 -5.10 113.70 107.39 2ytf s SER 41 Ca -0.03 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 55.81 2ytf s SER 41 Cb 0.13 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.49 2ytf s SER 41 CO 0.75 -1.80 0.00 0.61 0.98 0.00 0.00 173.24 173.78 2ytf n GLY 42 N -2.71 0.32 0.07 7.32 0.00 -1.26 -4.74 105.19 104.20 2ytf n GLY 42 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 2ytf n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ytf h PRO 43 N 0.00 -0.05 -1.31 1.61 0.13 -1.99 -3.48 132.00 126.92 2ytf h PRO 43 Ca 0.00 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 65.33 2ytf h PRO 43 Cb 0.00 0.01 -0.24 0.00 0.13 0.00 0.00 31.00 30.90 2ytf h PRO 43 CO 0.00 0.42 0.80 0.45 -0.23 0.00 0.00 178.00 179.44 2ytf s SER 44 N -5.63 -0.16 0.57 1.44 0.15 -1.26 -5.09 113.70 103.72 2ytf s SER 44 Ca -0.16 0.14 0.01 0.00 0.70 0.00 0.00 55.95 56.65 2ytf s SER 44 Cb 0.02 0.14 0.05 0.00 -1.71 0.00 0.00 66.02 64.51 2ytf s SER 44 CO 0.65 -0.18 0.80 -0.44 1.20 0.00 0.00 173.24 175.27 2ytf s SER 45 N -1.32 5.15 0.00 5.45 0.01 -1.26 -4.99 113.70 116.74 2ytf s SER 45 Ca 0.06 -0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.22 2ytf s SER 45 Cb -0.01 -0.72 0.00 0.00 0.21 0.00 0.00 66.02 65.51 2ytf s SER 45 CO -0.04 -1.24 0.00 0.61 0.41 0.00 0.00 173.24 172.98