#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zda n VAL 2 N 0.00 0.00 -0.01 0.00 0.24 -1.26 -0.67 118.33 116.62 1zda n VAL 2 Ca 0.00 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.40 1zda n VAL 2 Cb 0.00 0.00 0.51 0.00 -1.47 0.00 0.00 33.84 32.88 1zda n VAL 2 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zda h ALA 3 N -0.04 1.95 0.00 2.33 0.00 -2.00 -3.46 119.26 118.04 1zda h ALA 3 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zda h ALA 3 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1zda h ALA 3 CO 0.00 -0.04 0.00 0.94 0.00 0.00 0.00 179.25 180.15 1zda n GLN 4 N -4.47 0.00 0.00 0.00 0.00 0.15 -4.43 117.38 108.63 1zda n GLN 4 Ca 0.06 0.00 0.05 0.00 -0.00 0.00 0.00 57.00 57.11 1zda n GLN 4 Cb 0.26 0.00 0.23 0.00 0.00 0.00 0.00 30.24 30.73 1zda n GLN 4 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1zda n SER 5 N 2.08 0.00 -1.48 1.69 7.64 -1.26 -1.10 113.62 121.18 1zda n SER 5 Ca 0.00 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1zda n SER 5 Cb 0.00 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 1zda n SER 5 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1zda n PHE 6 N -1.35 0.02 0.02 1.43 1.16 -1.26 -4.70 117.46 112.78 1zda n PHE 6 Ca 0.04 -0.65 0.00 0.00 -1.87 0.00 0.00 57.45 54.97 1zda n PHE 6 Cb 0.09 0.08 0.00 0.00 -1.61 0.00 0.00 39.48 38.04 1zda n PHE 6 CO 0.00 0.00 0.00 -1.71 -1.87 0.00 0.00 176.76 173.18 1zda n ASN 7 N 0.23 0.04 0.04 5.98 2.85 -0.61 -4.62 115.26 119.17 1zda n ASN 7 Ca -0.04 0.06 -0.04 0.00 -0.11 0.00 0.00 54.58 54.45 1zda n ASN 7 Cb 0.99 0.02 0.19 0.00 1.24 0.00 0.00 39.78 42.23 1zda n ASN 7 CO 0.00 0.00 0.00 0.24 -2.11 0.00 0.00 177.26 175.39 1zda h MET 8 N 0.00 0.40 0.35 1.20 2.86 -1.32 -0.01 114.93 118.41 1zda h MET 8 Ca 0.00 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1zda h MET 8 Cb 0.00 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1zda h MET 8 CO 0.00 0.70 -0.39 0.37 1.06 0.00 0.00 176.91 178.65 1zda h GLN 9 N 0.34 -0.72 -0.49 1.72 4.15 -1.51 -2.55 115.11 116.04 1zda h GLN 9 Ca 0.04 0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 1zda h GLN 9 Cb 0.77 0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.60 1zda h GLN 9 CO 0.06 -0.48 0.29 1.96 -1.93 0.00 0.00 178.83 178.73 1zda h GLN 10 N -0.75 0.66 -0.43 1.69 4.20 -1.77 -0.06 115.11 118.65 1zda h GLN 10 Ca -0.04 -0.05 0.08 0.00 0.06 0.00 0.00 58.65 58.69 1zda h GLN 10 Cb 0.66 -0.14 -0.07 0.00 0.30 0.00 0.00 27.48 28.23 1zda h GLN 10 CO -0.07 0.47 -0.02 0.37 -0.67 0.00 0.00 178.83 178.91 1zda h GLN 11 N 0.67 0.09 -0.22 1.46 -0.00 -0.96 -0.46 115.11 115.69 1zda h GLN 11 Ca 0.18 -0.01 -0.10 0.00 -0.00 0.00 0.00 58.65 58.72 1zda h GLN 11 Cb -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.43 1zda h GLN 11 CO -0.03 0.06 -0.31 0.00 0.00 0.00 0.00 178.83 178.55 1zda h ARG 12 N 0.09 0.44 -0.03 1.69 2.47 -0.64 -0.50 114.38 117.90 1zda h ARG 12 Ca 0.21 -0.18 0.02 0.00 -1.26 0.00 0.00 59.98 58.78 1zda h ARG 12 Cb 0.31 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.58 1zda h ARG 12 CO -0.37 0.70 -0.12 0.00 0.56 0.00 0.00 179.97 180.74 1zda h ARG 13 N 0.38 -0.19 0.01 0.04 2.47 -0.25 -2.61 114.38 114.23 1zda h ARG 13 Ca 0.05 0.01 0.02 0.00 -1.26 0.00 0.00 59.98 58.80 1zda h ARG 13 Cb 0.73 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 29.06 1zda h ARG 13 CO 0.06 -0.12 -0.15 0.74 0.56 0.00 0.00 179.97 181.06 1zda h PHE 14 N -0.19 -0.38 0.00 3.04 0.04 -1.03 0.08 116.94 118.51 1zda h PHE 14 Ca 0.05 0.01 -0.64 0.00 2.80 0.00 0.00 57.97 60.19 1zda h PHE 14 Cb 0.26 0.17 0.02 0.00 2.20 0.00 0.00 35.95 38.60 1zda h PHE 14 CO -0.19 -0.22 3.66 0.98 -0.60 0.00 0.00 178.31 181.94 1zda n TYR 15 N -5.28 2.39 0.00 -0.55 9.36 -0.21 -1.34 117.16 121.54 1zda n TYR 15 Ca -0.05 -2.96 0.00 0.00 3.32 0.00 0.00 57.90 58.21 1zda n TYR 15 Cb 0.20 -2.41 0.00 0.00 -0.63 0.00 0.00 39.34 36.50 1zda n TYR 15 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1zda n GLU 16 N 3.88 0.00 -0.16 2.98 2.13 -1.19 -4.81 120.64 123.48 1zda n GLU 16 Ca 0.73 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 58.47 1zda n GLU 16 Cb 0.23 0.00 0.01 0.00 0.27 0.00 0.00 31.44 31.95 1zda n GLU 16 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zda h ALA 17 N 0.00 0.59 -0.32 4.31 0.00 -0.74 -2.39 119.26 120.71 1zda h ALA 17 Ca 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1zda h ALA 17 Cb 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1zda h ALA 17 CO 0.00 0.10 0.15 -0.07 0.00 0.00 0.00 179.25 179.44 1zda h LEU 18 N 0.61 0.22 -4.85 0.00 3.38 -1.44 -3.19 115.31 110.04 1zda h LEU 18 Ca 0.16 0.02 -0.54 0.00 0.09 0.00 0.00 57.88 57.61 1zda h LEU 18 Cb 0.03 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 40.66 1zda h LEU 18 CO -0.03 0.17 1.51 1.41 0.09 0.00 0.00 178.44 181.59 1zda n HIS 19 N -4.96 1.73 -3.80 1.13 8.25 -0.91 -4.77 115.22 111.90 1zda n HIS 19 Ca -0.00 -2.34 -0.29 0.00 -0.26 0.00 0.00 57.72 54.83 1zda n HIS 19 Cb 0.08 -1.78 -0.13 0.00 1.12 0.00 0.00 29.99 29.29 1zda n HIS 19 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1zda s ASP 20 N 1.04 3.98 -1.48 0.41 -1.08 -1.18 -4.81 116.67 113.54 1zda s ASP 20 Ca 0.61 -3.23 -0.09 0.00 -0.52 0.00 0.00 52.55 49.33 1zda s ASP 20 Cb 0.27 -1.33 -0.06 0.00 -1.46 0.00 0.00 42.92 40.34 1zda s ASP 20 CO -0.11 -0.18 2.88 -0.81 0.52 0.00 0.00 175.17 177.48 1zda n PRO 21 N 2.77 3.79 0.20 4.34 -0.04 -1.26 -3.64 135.00 141.16 1zda n PRO 21 Ca 0.14 -2.39 0.00 0.00 -0.04 0.00 0.00 63.50 61.21 1zda n PRO 21 Cb 0.36 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.10 1zda n PRO 21 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zda n ASN 22 N 3.13 -3.08 -4.77 3.54 5.15 -1.26 -5.11 115.26 112.86 1zda n ASN 22 Ca 0.74 0.74 -0.38 0.00 -0.60 0.00 0.00 54.58 55.08 1zda n ASN 22 Cb 0.27 2.94 -0.02 0.00 -0.53 0.00 0.00 39.78 42.44 1zda n ASN 22 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1zda s LEU 23 N -6.72 4.19 0.91 1.20 1.43 -1.24 -5.04 118.68 113.41 1zda s LEU 23 Ca 0.00 2.33 -0.14 0.00 -1.03 0.00 0.00 54.13 55.28 1zda s LEU 23 Cb 0.00 -4.03 0.15 0.00 0.03 0.00 0.00 46.19 42.35 1zda s LEU 23 CO 0.00 -0.66 1.26 0.54 0.23 0.00 0.00 176.35 177.71 1zda s ASN 24 N -1.16 3.59 0.33 2.29 4.22 -1.26 -4.83 114.94 118.12 1zda s ASN 24 Ca 0.57 0.50 0.01 0.00 -2.14 0.00 0.00 52.86 51.80 1zda s ASN 24 Cb -0.30 -0.74 0.55 0.00 1.28 0.00 0.00 41.25 42.04 1zda s ASN 24 CO 0.38 -2.46 1.96 -0.08 -2.04 0.00 0.00 177.10 174.86 1zda h GLU 25 N -1.44 0.87 0.74 3.55 4.57 -1.96 -1.81 114.58 119.11 1zda h GLU 25 Ca -0.45 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 57.61 1zda h GLU 25 Cb 1.28 -0.18 0.01 0.00 -0.16 0.00 0.00 28.75 29.69 1zda h GLU 25 CO 0.49 0.63 -0.37 0.93 -1.18 0.00 0.00 179.01 179.51 1zda h GLU 26 N 0.89 -0.98 -0.24 1.92 5.08 -1.99 -0.39 114.58 118.87 1zda h GLU 26 Ca 0.23 0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1zda h GLU 26 Cb -0.01 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1zda h GLU 26 CO -0.04 -0.65 0.15 1.96 -1.00 0.00 0.00 179.01 179.42 1zda h GLN 27 N -1.02 0.29 -0.02 2.33 4.20 -1.91 -0.53 115.11 118.45 1zda h GLN 27 Ca -0.10 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.63 1zda h GLN 27 Cb 0.79 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.45 1zda h GLN 27 CO 0.16 0.19 -0.31 -0.09 -0.67 0.00 0.00 178.83 178.11 1zda h ARG 28 N 0.30 -0.43 -0.52 1.46 2.43 -1.31 -1.56 114.38 114.75 1zda h ARG 28 Ca 0.09 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1zda h ARG 28 Cb -0.01 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 1zda h ARG 28 CO -0.04 -0.29 0.34 -0.91 -1.51 0.00 0.00 179.97 177.56 1zda h ASN 29 N -0.45 0.59 -0.10 -3.80 -0.26 -0.89 -2.39 115.58 108.28 1zda h ASN 29 Ca 0.07 -0.01 0.03 0.00 -0.56 0.00 0.00 56.30 55.82 1zda h ASN 29 Cb 0.55 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.63 1zda h ASN 29 CO -0.28 0.43 -0.10 0.00 -1.06 0.00 0.00 177.43 176.42 1zda h ALA 30 N 1.19 -0.02 -0.59 -0.83 0.00 -0.73 -0.71 119.26 117.57 1zda h ALA 30 Ca 0.19 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1zda h ALA 30 Cb -0.08 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1zda h ALA 30 CO -0.04 -0.56 0.10 1.57 0.00 0.00 0.00 179.25 180.32 1zda h LYS 31 N -0.12 0.97 0.23 0.00 2.10 -1.23 -2.45 116.57 116.07 1zda h LYS 31 Ca 0.07 -0.26 -0.01 0.00 -2.00 0.00 0.00 60.65 58.45 1zda h LYS 31 Cb 0.22 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 1zda h LYS 31 CO -0.17 0.92 -0.11 0.82 -2.00 0.00 0.00 179.45 178.90 1zda h ILE 32 N 0.87 0.78 -0.67 0.07 2.04 -1.05 -1.28 117.51 118.28 1zda h ILE 32 Ca 0.18 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.97 1zda h ILE 32 Cb 0.41 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1zda h ILE 32 CO 0.01 0.01 0.32 0.07 0.00 0.00 0.00 178.15 178.56 1zda h LYS 33 N -0.32 0.96 0.05 2.37 2.10 -1.14 -0.21 116.57 120.38 1zda h LYS 33 Ca -0.03 -0.13 -0.00 0.00 -2.00 0.00 0.00 60.65 58.49 1zda h LYS 33 Cb 0.25 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 1zda h LYS 33 CO 0.05 0.75 -0.02 0.77 -2.00 0.00 0.00 179.45 178.99 1zda h SER 34 N 0.95 -0.06 0.17 7.07 0.02 -1.24 -0.37 113.55 120.09 1zda h SER 34 Ca 0.23 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1zda h SER 34 Cb 0.11 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1zda h SER 34 CO -0.03 0.02 -0.08 0.40 -1.14 0.00 0.00 176.83 176.00 1zda h ILE 35 N -0.13 0.86 -0.63 3.27 2.04 -0.97 -3.06 117.51 118.89 1zda h ILE 35 Ca -0.01 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1zda h ILE 35 Cb 0.11 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1zda h ILE 35 CO 0.01 0.02 0.40 -0.09 0.00 0.00 0.00 178.15 178.49 1zda h ARG 36 N -0.27 0.83 -5.66 2.37 2.43 -1.01 -3.29 114.38 109.78 1zda h ARG 36 Ca -0.02 -0.06 -0.49 0.00 -0.81 0.00 0.00 59.98 58.60 1zda h ARG 36 Cb 0.21 -0.18 -0.06 0.00 -0.42 0.00 0.00 29.97 29.52 1zda h ARG 36 CO 0.04 0.56 1.56 0.34 -1.51 0.00 0.00 179.97 180.96 1zda s ASP 37 N -6.48 5.85 0.00 -3.80 2.15 -0.15 -5.08 116.67 109.15 1zda s ASP 37 Ca -0.10 -1.97 0.00 0.00 0.43 0.00 0.00 52.55 50.91 1zda s ASP 37 Cb 0.17 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 1zda s ASP 37 CO 0.77 -2.21 0.00 0.47 -0.17 0.00 0.00 175.17 174.02