#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 -0.05 -0.01 1.61 0.01 -1.26 -5.08 113.70 108.91 2ytf s SER 2 Ca 0.00 -0.96 -0.00 0.00 1.31 0.00 0.00 55.95 56.30 2ytf s SER 2 Cb 0.00 0.54 -0.01 0.00 0.21 0.00 0.00 66.02 66.76 2ytf s SER 2 CO 0.00 -1.06 -0.02 -0.24 0.41 0.00 0.00 173.24 172.33 2ytf n SER 3 N -0.34 2.16 -1.06 2.44 2.88 -1.26 -5.12 113.62 113.32 2ytf n SER 3 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2ytf n SER 3 Cb 0.63 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 2ytf n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ytf n GLY 4 N 3.19 -2.05 3.29 0.46 0.00 -1.26 -5.05 105.19 103.76 2ytf n GLY 4 Ca -0.03 -0.42 -0.28 0.00 0.00 0.00 0.00 46.02 45.29 2ytf n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ytf n SER 5 N 0.00 -2.86 -4.85 1.61 7.64 -1.26 -4.98 113.62 108.92 2ytf n SER 5 Ca 0.00 -0.43 -0.30 0.00 1.01 0.00 0.00 58.87 59.15 2ytf n SER 5 Cb 0.00 -1.05 0.06 0.00 -1.01 0.00 0.00 64.21 62.21 2ytf n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ytf s SER 6 N -2.44 5.24 -0.73 6.43 0.15 -1.26 -5.01 113.70 116.08 2ytf s SER 6 Ca 0.62 1.28 -0.14 0.00 0.70 0.00 0.00 55.95 58.41 2ytf s SER 6 Cb -0.16 -2.10 0.19 0.00 -1.71 0.00 0.00 66.02 62.24 2ytf s SER 6 CO 0.59 -1.49 0.66 -0.83 1.20 0.00 0.00 173.24 173.37 2ytf s GLY 7 N -4.13 2.48 -0.80 9.45 0.00 -1.26 -5.01 107.32 108.05 2ytf s GLY 7 Ca 0.59 -3.08 -0.25 0.00 0.00 0.00 0.00 44.72 41.97 2ytf s GLY 7 CO 0.53 1.23 1.66 -0.51 0.00 0.00 0.00 173.10 176.01 2ytf s THR 8 N 0.57 3.58 0.00 0.90 -4.23 -1.26 -3.76 115.64 111.45 2ytf s THR 8 Ca 0.13 -0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.55 2ytf s THR 8 Cb -0.17 -4.42 0.00 0.00 1.34 0.00 0.00 72.50 69.25 2ytf s THR 8 CO -0.05 -1.36 0.00 0.61 -0.54 0.00 0.00 174.62 173.28 2ytf n GLY 9 N 6.17 0.65 3.70 3.99 0.00 -1.26 -5.08 105.19 113.36 2ytf n GLY 9 Ca 0.24 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 2ytf n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ytf s GLU 10 N -1.03 4.33 0.46 1.61 -1.05 -1.25 -4.98 118.70 116.80 2ytf s GLU 10 Ca 0.00 1.94 -0.25 0.00 -0.15 0.00 0.00 54.97 56.52 2ytf s GLU 10 Cb 0.00 -3.44 -0.08 0.00 -0.44 0.00 0.00 34.13 30.18 2ytf s GLU 10 CO 0.00 -0.47 1.40 0.15 0.95 0.00 0.00 175.26 177.29 2ytf s LYS 11 N 1.76 3.61 0.23 -4.83 3.01 -1.26 -4.93 119.74 117.33 2ytf s LYS 11 Ca 0.63 2.34 0.00 0.00 -1.01 0.00 0.00 55.97 57.93 2ytf s LYS 11 Cb -0.32 -2.58 0.25 0.00 -1.01 0.00 0.00 37.83 34.17 2ytf s LYS 11 CO 0.28 -0.85 1.60 -1.00 0.51 0.00 0.00 175.35 175.88 2ytf h PRO 12 N 2.19 0.47 -5.25 -1.68 0.13 -1.88 -3.43 132.00 122.56 2ytf h PRO 12 Ca -0.51 -0.25 -0.65 0.00 -0.87 0.00 0.00 66.00 63.73 2ytf h PRO 12 Cb 1.27 0.01 -0.25 0.00 0.13 0.00 0.00 31.00 32.16 2ytf h PRO 12 CO 0.60 0.82 -0.71 -0.06 -0.23 0.00 0.00 178.00 178.42 2ytf s PHE 13 N -4.15 2.93 -0.00 1.56 0.08 -1.26 -5.08 117.98 112.06 2ytf s PHE 13 Ca -0.07 -0.55 0.00 0.00 0.12 0.00 0.00 56.93 56.44 2ytf s PHE 13 Cb 0.12 -1.95 0.00 0.00 -0.57 0.00 0.00 43.02 40.63 2ytf s PHE 13 CO 0.81 -0.20 -0.01 -2.00 -0.10 0.00 0.00 175.22 173.72 2ytf s GLU 14 N 0.58 0.11 1.13 0.44 2.12 -1.26 -1.65 118.70 120.17 2ytf s GLU 14 Ca -0.05 -0.02 -0.13 0.00 0.36 0.00 0.00 54.97 55.13 2ytf s GLU 14 Cb -0.15 -0.14 0.26 0.00 0.26 0.00 0.00 34.13 34.36 2ytf s GLU 14 CO 0.03 0.00 1.04 0.00 -0.54 0.00 0.00 175.26 175.80 2ytf n SER 16 N -4.73 2.88 -0.01 0.00 7.64 -1.26 -3.63 113.62 114.51 2ytf n SER 16 Ca 0.03 -0.01 -0.03 0.00 1.01 0.00 0.00 58.87 59.88 2ytf n SER 16 Cb 0.55 0.63 -0.02 0.00 -1.01 0.00 0.00 64.21 64.37 2ytf n SER 16 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2ytf h GLU 17 N 0.00 -0.09 0.00 1.43 3.07 -2.00 -3.38 114.58 113.61 2ytf h GLU 17 Ca -0.24 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.63 2ytf h GLU 17 Cb 1.52 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.45 2ytf h GLU 17 CO 0.01 0.04 -1.37 0.00 -1.40 0.00 0.00 179.01 176.29 2ytf n GLN 19 N -2.26 -5.58 -3.11 0.00 1.13 -1.24 -4.99 117.38 101.34 2ytf n GLN 19 Ca -0.01 0.66 -0.35 0.00 -1.94 0.00 0.00 57.00 55.36 2ytf n GLN 19 Cb 0.51 -5.13 -0.06 0.00 0.11 0.00 0.00 30.24 25.67 2ytf n GLN 19 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2ytf s LYS 20 N -5.43 4.15 -0.18 -1.09 2.47 -1.26 -4.67 119.74 113.73 2ytf s LYS 20 Ca 0.18 0.79 -0.15 0.00 -1.56 0.00 0.00 55.97 55.23 2ytf s LYS 20 Cb -0.08 -2.68 -0.04 0.00 -1.46 0.00 0.00 37.83 33.57 2ytf s LYS 20 CO 0.57 0.29 0.34 0.00 0.16 0.00 0.00 175.35 176.71 2ytf s ALA 21 N -1.73 3.57 0.29 3.13 0.00 -1.26 -1.26 121.76 124.50 2ytf s ALA 21 Ca 0.48 -0.48 0.10 0.00 0.00 0.00 0.00 51.96 52.06 2ytf s ALA 21 Cb -0.14 -2.50 -0.06 0.00 0.00 0.00 0.00 23.12 20.42 2ytf s ALA 21 CO 0.19 -0.08 -0.14 -0.06 0.00 0.00 0.00 175.76 175.67 2ytf s PHE 22 N 0.83 2.20 -0.21 0.00 0.40 -0.66 -5.04 117.98 115.51 2ytf s PHE 22 Ca 0.18 -0.47 -0.15 0.00 -0.60 0.00 0.00 56.93 55.89 2ytf s PHE 22 Cb -0.14 -1.11 -0.19 0.00 0.51 0.00 0.00 43.02 42.10 2ytf s PHE 22 CO 0.06 0.57 0.08 0.09 0.70 0.00 0.00 175.22 176.72 2ytf n ASN 23 N -0.64 1.94 -4.57 1.36 3.02 -1.26 -4.14 115.26 110.98 2ytf n ASN 23 Ca -0.05 0.32 -0.30 0.00 -0.03 0.00 0.00 54.58 54.52 2ytf n ASN 23 Cb 0.62 -0.87 -0.10 0.00 -0.61 0.00 0.00 39.78 38.81 2ytf n ASN 23 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2ytf s THR 24 N -2.44 3.32 0.05 3.41 -4.23 -1.26 -4.82 115.64 109.66 2ytf s THR 24 Ca -0.30 -1.31 -0.24 0.00 -1.18 0.00 0.00 61.69 58.65 2ytf s THR 24 Cb 0.08 -2.56 -0.17 0.00 1.34 0.00 0.00 72.50 71.20 2ytf s THR 24 CO 0.60 0.10 1.55 0.50 -0.54 0.00 0.00 174.62 176.83 2ytf h LYS 25 N 3.57 -0.06 -0.80 3.99 3.64 -1.97 -2.71 116.57 122.22 2ytf h LYS 25 Ca -0.49 0.00 0.19 0.00 -1.27 0.00 0.00 60.65 59.09 2ytf h LYS 25 Cb 1.17 0.01 -0.13 0.00 -0.41 0.00 0.00 32.23 32.88 2ytf h LYS 25 CO 0.52 0.13 0.17 0.77 -2.27 0.00 0.00 179.45 178.77 2ytf h SER 26 N -0.25 -0.05 -0.55 4.20 0.02 -1.99 0.26 113.55 115.19 2ytf h SER 26 Ca -0.01 0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2ytf h SER 26 Cb 0.22 0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 2ytf h SER 26 CO 0.01 -0.10 0.33 0.78 -1.14 0.00 0.00 176.83 176.70 2ytf h ASN 27 N 0.22 0.66 0.29 3.07 4.21 -1.95 -2.37 115.58 119.71 2ytf h ASN 27 Ca 0.47 -0.06 -0.01 0.00 1.21 0.00 0.00 56.30 57.90 2ytf h ASN 27 Cb 0.87 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.90 2ytf h ASN 27 CO -0.59 0.53 -0.14 0.25 -1.29 0.00 0.00 177.43 176.19 2ytf h LEU 28 N 0.74 -0.33 -0.81 1.61 5.85 -0.44 -2.62 115.31 119.30 2ytf h LEU 28 Ca 0.20 -0.13 0.20 0.00 0.84 0.00 0.00 57.88 58.98 2ytf h LEU 28 Cb -0.01 0.09 -0.13 0.00 0.37 0.00 0.00 40.66 40.98 2ytf h LEU 28 CO -0.04 -0.05 0.14 0.40 -0.34 0.00 0.00 178.44 178.55 2ytf h ILE 29 N -0.62 0.35 -0.34 4.05 2.04 -0.56 0.61 117.51 123.04 2ytf h ILE 29 Ca -0.04 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 2ytf h ILE 29 Cb 0.44 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2ytf h ILE 29 CO 0.07 0.03 0.07 0.58 0.00 0.00 0.00 178.15 178.90 2ytf h VAL 30 N 0.18 1.17 0.21 1.67 2.07 -1.34 -3.10 116.25 117.11 2ytf h VAL 30 Ca 0.48 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2ytf h VAL 30 Cb 0.90 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2ytf h VAL 30 CO -0.64 0.22 -0.10 -0.74 0.02 0.00 0.00 177.57 176.33 2ytf h HIS 31 N 0.50 -0.26 -0.78 1.57 -0.00 0.44 -3.32 115.15 113.29 2ytf h HIS 31 Ca 0.12 -0.01 0.15 0.00 -0.00 0.00 0.00 60.37 60.63 2ytf h HIS 31 Cb 0.22 0.09 -0.14 0.00 -0.00 0.00 0.00 27.41 27.57 2ytf h HIS 31 CO 0.01 0.06 -0.22 1.04 -0.00 0.00 0.00 177.93 178.81 2ytf n GLN 32 N -4.96 -0.10 -0.34 5.26 6.02 0.68 0.13 117.38 124.07 2ytf n GLN 32 Ca -0.06 1.21 0.16 0.00 -0.01 0.00 0.00 57.00 58.30 2ytf n GLN 32 Cb 0.22 -1.81 0.31 0.00 1.02 0.00 0.00 30.24 29.99 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 0.02 -0.99 -1.09 3.08 -1.64 0.64 114.38 114.41 2ytf h ARG 33 Ca 0.35 -0.00 0.34 0.00 0.07 0.00 0.00 59.98 60.74 2ytf h ARG 33 Cb 0.54 -0.00 -0.16 0.00 0.08 0.00 0.00 29.97 30.43 2ytf h ARG 33 CO -0.80 0.01 0.49 1.79 -1.07 0.00 0.00 179.97 180.39 2ytf h THR 34 N 0.02 0.17 0.04 2.04 1.35 0.87 -2.20 112.91 115.21 2ytf h THR 34 Ca 0.62 -0.06 -0.00 0.00 -0.55 0.00 0.00 66.41 66.41 2ytf h THR 34 Cb 1.31 -0.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 2ytf h THR 34 CO -0.89 0.03 -0.02 0.45 -0.25 0.00 0.00 175.52 174.84 2ytf h HIS 35 N 0.18 -0.05 -0.05 4.73 3.86 0.19 -3.43 115.15 120.58 2ytf h HIS 35 Ca 0.75 -0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 59.40 2ytf h HIS 35 Cb 1.79 0.02 -0.08 0.00 1.06 0.00 0.00 27.41 30.20 2ytf h HIS 35 CO -0.07 -0.03 1.67 0.25 0.86 0.00 0.00 177.93 180.61 2ytf n THR 36 N -2.21 -0.00 0.00 2.45 -2.24 -0.83 -4.00 114.28 107.45 2ytf n THR 36 Ca -0.01 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2ytf n THR 36 Cb 0.02 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 2ytf n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ytf n GLY 37 N 6.68 -1.47 3.63 3.38 0.00 -1.26 -4.95 105.19 111.20 2ytf n GLY 37 Ca 0.63 0.62 -0.41 0.00 0.00 0.00 0.00 46.02 46.86 2ytf n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ytf s GLU 38 N 0.00 4.12 -0.15 1.61 -1.05 -1.26 -5.03 118.70 116.95 2ytf s GLU 38 Ca 0.00 0.69 -0.04 0.00 -0.15 0.00 0.00 54.97 55.47 2ytf s GLU 38 Cb 0.00 -3.65 0.07 0.00 -0.44 0.00 0.00 34.13 30.11 2ytf s GLU 38 CO 0.00 -0.47 0.20 0.21 0.95 0.00 0.00 175.26 176.15 2ytf s LYS 39 N 2.65 0.12 -0.02 -4.83 2.36 -1.26 -5.05 119.74 113.71 2ytf s LYS 39 Ca 0.30 0.41 -0.25 0.00 -2.55 0.00 0.00 55.97 53.87 2ytf s LYS 39 Cb -0.15 -0.71 -0.19 0.00 -1.05 0.00 0.00 37.83 35.72 2ytf s LYS 39 CO 0.08 -0.47 1.22 -1.00 1.55 0.00 0.00 175.35 176.73 2ytf h PRO 40 N 8.33 -0.07 -1.49 4.03 0.13 -2.03 -3.48 132.00 137.42 2ytf h PRO 40 Ca -0.15 0.00 0.26 0.00 -0.87 0.00 0.00 66.00 65.24 2ytf h PRO 40 Cb 1.13 0.02 -0.18 0.00 0.13 0.00 0.00 31.00 32.10 2ytf h PRO 40 CO 0.21 0.39 0.81 0.45 -0.23 0.00 0.00 178.00 179.63 2ytf s SER 41 N -5.60 -0.13 0.30 1.44 0.15 -1.26 -5.20 113.70 103.41 2ytf s SER 41 Ca -0.15 -0.02 -0.19 0.00 0.70 0.00 0.00 55.95 56.29 2ytf s SER 41 Cb 0.02 0.15 0.06 0.00 -1.71 0.00 0.00 66.02 64.53 2ytf s SER 41 CO 0.64 -0.25 0.86 -0.83 1.20 0.00 0.00 173.24 174.86 2ytf s GLY 42 N -2.27 0.20 -0.01 9.45 0.00 -1.26 -5.07 107.32 108.36 2ytf s GLY 42 Ca 0.10 -0.51 -0.25 0.00 0.00 0.00 0.00 44.72 44.06 2ytf s GLY 42 CO -0.05 0.49 1.29 -0.56 0.00 0.00 0.00 173.10 174.27 2ytf h PRO 43 N 2.00 0.08 -6.68 2.90 0.13 -2.07 -3.47 132.00 124.90 2ytf h PRO 43 Ca -0.29 -0.04 -0.54 0.00 -0.87 0.00 0.00 66.00 64.26 2ytf h PRO 43 Cb 1.24 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.20 2ytf h PRO 43 CO 0.36 0.54 -0.84 0.45 -0.23 0.00 0.00 178.00 178.28 2ytf n SER 44 N -4.79 -2.73 -4.47 1.44 2.88 -1.26 -4.73 113.62 99.96 2ytf n SER 44 Ca -0.08 -1.00 -0.54 0.00 -1.33 0.00 0.00 58.87 55.92 2ytf n SER 44 Cb 0.27 -2.87 -0.08 0.00 -0.75 0.00 0.00 64.21 60.78 2ytf n SER 44 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ytf n SER 45 N -2.74 1.91 -0.43 -3.46 3.41 -1.26 -5.34 113.62 105.71 2ytf n SER 45 Ca -0.01 0.63 0.14 0.00 -0.26 0.00 0.00 58.87 59.37 2ytf n SER 45 Cb 0.54 -1.16 0.57 0.00 -0.26 0.00 0.00 64.21 63.90 2ytf n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49