#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyo h SER 23 N 0.00 0.00 -0.04 -2.24 0.87 -2.04 1.48 113.55 111.58 2dyo h SER 23 Ca 0.00 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.32 2dyo h SER 23 Cb 0.00 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 61.98 2dyo h SER 23 CO 0.00 0.64 -0.91 -0.03 -0.53 0.00 0.00 176.83 176.00 2dyo h MET 24 N 0.00 0.69 -0.30 2.24 1.85 -2.05 0.59 114.93 117.95 2dyo h MET 24 Ca -0.01 -0.69 -0.08 0.00 -0.61 0.00 0.00 59.70 58.32 2dyo h MET 24 Cb 1.21 0.18 -0.02 0.00 0.43 0.00 0.00 31.60 33.41 2dyo h MET 24 CO 0.08 1.28 -0.16 -0.44 -0.40 0.00 0.00 176.91 177.27 2dyo h ASP 25 N 0.36 0.51 0.20 1.39 5.19 -1.89 0.64 116.42 122.81 2dyo h ASP 25 Ca -0.10 -0.15 -0.11 0.00 -0.62 0.00 0.00 57.03 56.05 2dyo h ASP 25 Cb 1.57 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.93 2dyo h ASP 25 CO 0.18 0.69 -0.43 0.44 -3.12 0.00 0.00 179.24 177.01 2dyo h ASP 26 N 0.48 0.31 -0.30 6.45 3.32 0.23 -0.93 116.42 125.97 2dyo h ASP 26 Ca 0.08 -0.14 -0.11 0.00 0.02 0.00 0.00 57.03 56.89 2dyo h ASP 26 Cb 0.55 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 2dyo h ASP 26 CO 0.04 0.70 -0.23 0.25 -1.72 0.00 0.00 179.24 178.28 2dyo h LEU 27 N 0.24 0.72 0.47 1.55 6.46 0.02 -1.82 115.31 122.97 2dyo h LEU 27 Ca 0.02 -0.45 -0.02 0.00 -0.12 0.00 0.00 57.88 57.31 2dyo h LEU 27 Cb 0.86 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.59 2dyo h LEU 27 CO 0.07 1.02 -0.23 -0.07 -0.62 0.00 0.00 178.44 178.61 2dyo h LEU 28 N 0.44 -0.54 -0.52 2.25 4.07 -0.62 -1.21 115.31 119.18 2dyo h LEU 28 Ca 0.06 0.01 0.07 0.00 0.08 0.00 0.00 57.88 58.10 2dyo h LEU 28 Cb 0.78 0.14 -0.06 0.00 1.08 0.00 0.00 40.66 42.60 2dyo h LEU 28 CO 0.06 -0.38 0.18 0.40 -1.08 0.00 0.00 178.44 177.62 2dyo h ILE 29 N -0.65 0.81 0.03 1.22 2.04 -1.20 0.14 117.51 119.89 2dyo h ILE 29 Ca -0.07 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.68 2dyo h ILE 29 Cb 0.50 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2dyo h ILE 29 CO 0.11 0.06 -0.05 -0.09 0.00 0.00 0.00 178.15 178.18 2dyo h ARG 30 N 0.35 -0.10 -0.25 2.37 2.43 -1.19 0.40 114.38 118.39 2dyo h ARG 30 Ca 0.25 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.32 2dyo h ARG 30 Cb 0.28 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2dyo h ARG 30 CO -0.26 -0.07 -0.31 0.00 -1.51 0.00 0.00 179.97 177.82 2dyo h ARG 31 N -0.10 0.52 -0.13 0.20 3.08 -0.82 -1.91 114.38 115.22 2dyo h ARG 31 Ca 0.01 -0.22 -0.18 0.00 0.07 0.00 0.00 59.98 59.66 2dyo h ARG 31 Cb 0.11 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 2dyo h ARG 31 CO -0.03 0.77 -0.65 -0.07 -1.07 0.00 0.00 179.97 178.92 2dyo h LEU 32 N 0.45 0.57 -0.36 3.04 3.38 -0.58 -0.57 115.31 121.23 2dyo h LEU 32 Ca 0.06 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 2dyo h LEU 32 Cb 0.76 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2dyo h LEU 32 CO 0.06 1.07 -0.07 0.74 0.09 0.00 0.00 178.44 180.33 2dyo h THR 33 N 0.36 1.27 -0.75 0.22 2.02 -0.81 -1.23 112.91 113.99 2dyo h THR 33 Ca -0.01 -1.12 -0.04 0.00 0.77 0.00 0.00 66.41 66.00 2dyo h THR 33 Cb 1.21 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 68.85 2dyo h THR 33 CO 0.12 0.37 0.30 0.44 0.37 0.00 0.00 175.52 177.12 2dyo h ASP 34 N 0.49 1.03 0.18 4.18 3.32 -1.28 -1.28 116.42 123.05 2dyo h ASP 34 Ca 0.09 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2dyo h ASP 34 Cb 0.57 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2dyo h ASP 34 CO 0.03 0.92 -0.18 -0.09 -1.72 0.00 0.00 179.24 178.21 2dyo h ARG 35 N 1.08 -0.37 -1.01 3.56 2.43 -0.86 -1.16 114.38 118.05 2dyo h ARG 35 Ca 0.25 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.47 2dyo h ARG 35 Cb 0.21 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.79 2dyo h ARG 35 CO -0.02 -0.25 0.66 -0.91 -1.51 0.00 0.00 179.97 177.94 2dyo h ASN 36 N -0.39 1.12 0.21 -3.80 4.21 -1.01 -0.47 115.58 115.45 2dyo h ASN 36 Ca 0.00 -0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.49 2dyo h ASN 36 Cb 0.37 -0.26 0.00 0.00 -1.12 0.00 0.00 38.32 37.31 2dyo h ASN 36 CO -0.05 0.78 -0.10 0.44 -1.29 0.00 0.00 177.43 177.21 2dyo h ASP 37 N 1.30 -0.24 -0.65 5.81 3.45 -0.93 0.33 116.42 125.48 2dyo h ASP 37 Ca 0.39 -0.04 0.01 0.00 0.43 0.00 0.00 57.03 57.82 2dyo h ASP 37 Cb -0.04 0.06 -0.04 0.00 -0.56 0.00 0.00 39.33 38.75 2dyo h ASP 37 CO -0.11 -0.11 0.42 0.11 -1.57 0.00 0.00 179.24 177.98 2dyo h LYS 38 N -0.35 0.83 0.00 3.56 1.57 -0.93 -2.00 116.57 119.25 2dyo h LYS 38 Ca -0.03 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2dyo h LYS 38 Cb 0.27 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2dyo h LYS 38 CO 0.05 0.55 0.00 0.93 -0.57 0.00 0.00 179.45 180.40 2dyo h GLU 39 N 0.85 0.00 0.00 3.15 5.08 -0.95 -2.86 114.58 119.84 2dyo h GLU 39 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2dyo h GLU 39 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2dyo h GLU 39 CO -0.07 0.00 -0.63 0.00 -1.00 0.00 0.00 179.01 177.31 2dyo n ALA 40 N -1.96 3.17 -1.70 3.43 0.00 0.09 -4.87 120.51 118.68 2dyo n ALA 40 Ca 0.02 -0.30 -0.44 0.00 0.00 0.00 0.00 53.44 52.73 2dyo n ALA 40 Cb 0.34 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 2dyo n ALA 40 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2dyo n HIS 41 N -1.89 2.55 -2.09 0.00 -0.00 -0.89 -1.83 115.22 111.06 2dyo n HIS 41 Ca 0.04 0.17 -0.15 0.00 -0.00 0.00 0.00 57.72 57.78 2dyo n HIS 41 Cb 0.41 -2.60 -0.02 0.00 -0.00 0.00 0.00 29.99 27.77 2dyo n HIS 41 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2dyo n LEU 42 N 3.43 -1.55 0.29 0.27 4.77 -1.26 -4.88 117.00 118.07 2dyo n LEU 42 Ca 0.15 0.07 0.19 0.00 -0.03 0.00 0.00 56.01 56.39 2dyo n LEU 42 Cb 0.33 -2.24 0.90 0.00 -2.33 0.00 0.00 43.42 40.08 2dyo n LEU 42 CO 0.64 -0.30 1.06 -0.55 -1.33 0.00 0.00 177.39 176.91 2dyo h ASN 43 N 0.00 0.00 0.02 -1.43 7.08 -1.70 -1.96 115.58 117.59 2dyo h ASN 43 Ca -0.34 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 52.88 2dyo h ASN 43 Cb 1.20 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.44 2dyo h ASN 43 CO 0.43 0.00 -0.00 -0.33 -2.08 0.00 0.00 177.43 175.44 2dyo h GLU 44 N 0.00 0.00 -0.00 4.14 3.07 -1.90 0.13 114.58 120.02 2dyo h GLU 44 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2dyo h GLU 44 Cb 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2dyo h GLU 44 CO 0.00 0.00 -0.10 1.28 -1.40 0.00 0.00 179.01 178.80 2dyo n LEU 45 N -3.43 0.56 -3.19 1.33 4.77 -0.74 -4.22 117.00 112.09 2dyo n LEU 45 Ca -0.03 -0.06 -0.25 0.00 -0.03 0.00 0.00 56.01 55.65 2dyo n LEU 45 Cb 0.08 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 40.97 2dyo n LEU 45 CO 0.24 0.10 -0.05 0.49 -1.33 0.00 0.00 177.39 176.84 2dyo n PHE 46 N -0.83 2.18 -0.49 -1.77 3.72 0.03 -4.88 117.46 115.43 2dyo n PHE 46 Ca 0.16 -3.91 0.06 0.00 -0.05 0.00 0.00 57.45 53.71 2dyo n PHE 46 Cb 0.27 -0.47 0.18 0.00 -0.94 0.00 0.00 39.48 38.52 2dyo n PHE 46 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2dyo n GLN 47 N 0.56 2.83 0.32 -1.08 1.13 -1.26 -4.68 117.38 115.21 2dyo n GLN 47 Ca 0.27 -2.31 0.20 0.00 -1.94 0.00 0.00 57.00 53.22 2dyo n GLN 47 Cb 0.48 -1.46 1.10 0.00 0.11 0.00 0.00 30.24 30.47 2dyo n GLN 47 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 2dyo h ASP 48 N 1.69 0.00 -0.07 1.08 3.32 -1.95 -2.04 116.42 118.45 2dyo h ASP 48 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2dyo h ASP 48 Cb 0.97 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.45 2dyo h ASP 48 CO 0.08 0.00 -0.58 -0.46 -1.72 0.00 0.00 179.24 176.56 2dyo n ASN 49 N -3.39 1.96 -0.23 6.45 6.94 -1.26 -4.84 115.26 120.89 2dyo n ASN 49 Ca -0.03 -3.73 0.31 0.00 -0.02 0.00 0.00 54.58 51.11 2dyo n ASN 49 Cb 0.08 -0.49 0.73 0.00 -2.36 0.00 0.00 39.78 37.73 2dyo n ASN 49 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 2dyo h SER 50 N 1.13 0.00 0.05 0.53 4.64 -1.68 0.14 113.55 118.36 2dyo h SER 50 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2dyo h SER 50 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2dyo h SER 50 CO 0.08 0.00 -0.27 0.61 -0.87 0.00 0.00 176.83 176.38 2dyo n GLY 51 N -1.72 0.02 2.31 -0.77 0.00 -1.26 -4.55 105.19 99.22 2dyo n GLY 51 Ca 0.21 -0.56 -0.19 0.00 0.00 0.00 0.00 46.02 45.49 2dyo n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dyo n ALA 52 N 0.07 1.52 -0.11 4.61 0.00 0.49 -4.99 120.51 122.10 2dyo n ALA 52 Ca 0.12 -2.98 -0.05 0.00 0.00 0.00 0.00 53.44 50.53 2dyo n ALA 52 Cb 0.44 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 18.96 2dyo n ALA 52 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2dyo h ILE 53 N 1.88 0.62 0.00 0.00 1.08 -1.77 -1.91 117.51 117.41 2dyo h ILE 53 Ca 0.04 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.51 2dyo h ILE 53 Cb 0.95 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 35.32 2dyo h ILE 53 CO 0.43 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.50 2dyo n GLY 54 N -1.30 -0.85 5.30 5.37 0.00 -1.26 -5.01 105.19 107.45 2dyo n GLY 54 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2dyo n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyo n GLY 55 N 0.55 -0.16 3.22 -0.02 0.00 -0.72 -4.97 105.19 103.09 2dyo n GLY 55 Ca 0.12 -1.25 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 2dyo n GLY 55 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dyo s ASN 56 N -4.00 0.11 0.00 1.61 -0.87 -1.26 -4.91 114.94 105.62 2dyo s ASN 56 Ca 0.00 -0.67 0.00 0.00 -1.57 0.00 0.00 52.86 50.62 2dyo s ASN 56 Cb 0.00 0.35 0.02 0.00 -0.02 0.00 0.00 41.25 41.60 2dyo s ASN 56 CO 0.00 -0.74 0.52 2.30 -2.57 0.00 0.00 177.10 176.61