#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zda s VAL 2 N 0.00 0.07 -0.51 0.00 -7.23 -1.18 -4.54 120.40 107.01 1zda s VAL 2 Ca 0.00 -0.55 0.07 0.00 -1.81 0.00 0.00 61.98 59.69 1zda s VAL 2 Cb 0.00 -0.52 0.19 0.00 0.56 0.00 0.00 36.38 36.62 1zda s VAL 2 CO 0.00 -0.30 0.71 0.00 -0.31 0.00 0.00 175.10 175.20 1zda n ALA 3 N 1.45 -1.56 -2.75 1.32 0.00 -1.26 -4.87 120.51 112.83 1zda n ALA 3 Ca -0.22 -1.18 -0.10 0.00 0.00 0.00 0.00 53.44 51.95 1zda n ALA 3 Cb 0.56 -1.44 0.05 0.00 0.00 0.00 0.00 19.45 18.62 1zda n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zda n GLN 4 N 2.87 1.12 0.00 0.00 10.64 -1.26 -4.78 117.38 125.96 1zda n GLN 4 Ca 0.18 -2.72 0.00 0.00 -1.83 0.00 0.00 57.00 52.63 1zda n GLN 4 Cb 0.56 -0.92 0.00 0.00 -0.86 0.00 0.00 30.24 29.02 1zda n GLN 4 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1zda n SER 5 N -0.14 0.00 -3.76 2.61 7.64 -1.26 -4.62 113.62 114.09 1zda n SER 5 Ca 0.07 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.53 1zda n SER 5 Cb 0.80 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.00 1zda n SER 5 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1zda n PHE 6 N 0.00 3.14 -0.18 1.43 7.35 -1.26 -4.85 117.46 123.10 1zda n PHE 6 Ca 0.00 -2.88 -0.02 0.00 -0.76 0.00 0.00 57.45 53.78 1zda n PHE 6 Cb 0.00 -2.23 0.04 0.00 0.35 0.00 0.00 39.48 37.64 1zda n PHE 6 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 1zda h ASN 7 N 5.76 -0.53 0.20 -2.13 2.35 -1.96 -0.29 115.58 118.97 1zda h ASN 7 Ca 0.51 0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 56.39 1zda h ASN 7 Cb 0.60 0.35 -0.01 0.00 0.05 0.00 0.00 38.32 39.31 1zda h ASN 7 CO 1.74 -0.19 -0.18 0.00 -1.65 0.00 0.00 177.43 177.15 1zda h MET 8 N -0.01 0.00 0.14 0.81 -0.00 -1.99 0.34 114.93 114.22 1zda h MET 8 Ca 0.26 0.00 -0.20 0.00 -0.00 0.00 0.00 59.70 59.76 1zda h MET 8 Cb 0.41 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 32.03 1zda h MET 8 CO -0.56 0.18 -0.87 0.37 -0.00 0.00 0.00 176.91 176.03 1zda h GLN 9 N 0.00 0.34 -0.88 -0.10 4.15 -1.64 -3.30 115.11 113.68 1zda h GLN 9 Ca -0.00 -0.55 0.07 0.00 0.77 0.00 0.00 58.65 58.94 1zda h GLN 9 Cb 0.33 0.20 -0.07 0.00 0.21 0.00 0.00 27.48 28.16 1zda h GLN 9 CO 0.02 1.25 0.54 0.37 -1.93 0.00 0.00 178.83 179.09 1zda h GLN 10 N -0.29 0.93 -0.55 1.69 4.15 -0.78 -1.17 115.11 119.09 1zda h GLN 10 Ca -0.15 -0.06 0.16 0.00 0.77 0.00 0.00 58.65 59.37 1zda h GLN 10 Cb 1.67 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 29.13 1zda h GLN 10 CO 0.16 0.61 0.40 0.37 -1.93 0.00 0.00 178.83 178.45 1zda h GLN 11 N 0.96 0.00 0.36 1.69 4.15 -1.03 -0.49 115.11 120.75 1zda h GLN 11 Ca 0.39 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.80 1zda h GLN 11 Cb 0.23 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.92 1zda h GLN 11 CO -0.19 0.00 -0.17 0.00 -1.93 0.00 0.00 178.83 176.53 1zda h ARG 12 N 0.00 -0.46 -0.60 1.69 2.47 -1.29 -2.06 114.38 114.13 1zda h ARG 12 Ca 0.26 0.03 0.12 0.00 -1.26 0.00 0.00 59.98 59.13 1zda h ARG 12 Cb 1.06 0.11 -0.09 0.00 -1.65 0.00 0.00 29.97 29.39 1zda h ARG 12 CO -0.00 -0.18 0.05 0.00 0.56 0.00 0.00 179.97 180.40 1zda h ARG 13 N -1.02 0.16 -0.51 0.04 3.08 -1.43 0.28 114.38 115.00 1zda h ARG 13 Ca -0.05 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.09 1zda h ARG 13 Cb 0.50 -0.04 -0.10 0.00 0.08 0.00 0.00 29.97 30.41 1zda h ARG 13 CO 0.08 0.11 -0.20 0.35 -1.07 0.00 0.00 179.97 179.24 1zda h PHE 14 N 0.17 -0.48 -0.28 3.04 3.57 -1.16 -1.92 116.94 119.87 1zda h PHE 14 Ca 0.31 0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.75 1zda h PHE 14 Cb 0.49 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 1zda h PHE 14 CO -0.31 -0.28 -0.28 1.88 -2.23 0.00 0.00 178.31 177.08 1zda h TYR 15 N -0.08 0.66 0.00 0.41 0.05 -0.37 -0.33 116.97 117.31 1zda h TYR 15 Ca 0.24 -0.16 -0.00 0.00 0.05 0.00 0.00 58.73 58.86 1zda h TYR 15 Cb 0.45 -0.16 -0.00 0.00 1.01 0.00 0.00 36.73 38.03 1zda h TYR 15 CO -0.49 0.80 -0.01 0.93 -1.05 0.00 0.00 178.16 178.34 1zda h GLU 16 N 0.50 0.00 0.00 4.88 3.07 -0.23 0.41 114.58 123.22 1zda h GLU 16 Ca 0.07 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.82 1zda h GLU 16 Cb 0.75 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.64 1zda h GLU 16 CO 0.06 0.01 -0.59 0.00 -1.40 0.00 0.00 179.01 177.09 1zda h ALA 17 N 1.99 0.12 0.00 3.43 0.00 -1.02 -3.43 119.26 120.34 1zda h ALA 17 Ca -0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 54.91 54.07 1zda h ALA 17 Cb 0.04 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1zda h ALA 17 CO 0.00 0.33 -0.17 1.25 0.00 0.00 0.00 179.25 180.66 1zda h LEU 18 N -0.98 0.00 -6.08 0.00 5.85 -0.68 -3.39 115.31 110.03 1zda h LEU 18 Ca -0.16 -0.22 -0.69 0.00 0.84 0.00 0.00 57.88 57.64 1zda h LEU 18 Cb 1.16 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1zda h LEU 18 CO -0.09 0.70 2.96 1.41 -0.34 0.00 0.00 178.44 183.08 1zda n HIS 19 N -4.70 3.09 -3.49 1.25 8.25 0.14 -4.78 115.22 114.99 1zda n HIS 19 Ca -0.05 -2.70 -0.13 0.00 -0.26 0.00 0.00 57.72 54.59 1zda n HIS 19 Cb 0.18 -2.35 -0.03 0.00 1.12 0.00 0.00 29.99 28.91 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 3.60 -0.50 0.00 0.41 -1.08 -1.26 -4.61 116.67 113.23 1zda s ASP 20 Ca 0.50 0.04 -0.00 0.00 -0.52 0.00 0.00 52.55 52.56 1zda s ASP 20 Cb 0.14 0.56 -0.02 0.00 -1.46 0.00 0.00 42.92 42.14 1zda s ASP 20 CO -0.04 -0.88 0.95 -2.65 0.52 0.00 0.00 175.17 173.07 1zda n PRO 21 N -0.13 0.46 -2.62 4.34 -0.02 -1.26 -4.76 135.00 131.01 1zda n PRO 21 Ca -0.17 -0.08 -0.02 0.00 -2.02 0.00 0.00 63.50 61.21 1zda n PRO 21 Cb 0.63 -1.40 -0.01 0.00 -0.02 0.00 0.00 33.50 32.71 1zda n PRO 21 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1zda n ASN 22 N 2.03 -5.56 -4.68 2.55 2.85 -1.26 -5.01 115.26 106.18 1zda n ASN 22 Ca 0.04 1.34 -0.30 0.00 -0.11 0.00 0.00 54.58 55.54 1zda n ASN 22 Cb 0.22 -5.10 0.16 0.00 1.24 0.00 0.00 39.78 36.30 1zda n ASN 22 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1zda s LEU 23 N -1.28 2.48 0.45 1.20 1.43 -1.26 -4.96 118.68 116.75 1zda s LEU 23 Ca -0.08 1.87 -0.24 0.00 -1.03 0.00 0.00 54.13 54.65 1zda s LEU 23 Cb 0.01 -4.26 -0.09 0.00 0.03 0.00 0.00 46.19 41.87 1zda s LEU 23 CO 0.75 -2.93 1.10 -0.46 0.23 0.00 0.00 176.35 175.04 1zda n ASN 24 N -4.10 1.64 -0.30 2.29 0.23 -1.26 -4.64 115.26 109.11 1zda n ASN 24 Ca 0.09 1.02 0.07 0.00 -0.53 0.00 0.00 54.58 55.23 1zda n ASN 24 Cb 0.53 -1.41 0.23 0.00 -2.08 0.00 0.00 39.78 37.05 1zda n ASN 24 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1zda h GLU 25 N 1.54 0.65 0.55 -3.83 3.07 -1.97 -0.24 114.58 114.34 1zda h GLU 25 Ca -0.46 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.34 1zda h GLU 25 Cb 1.33 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 29.08 1zda h GLU 25 CO 0.57 0.43 -0.42 1.49 -1.40 0.00 0.00 179.01 179.68 1zda h GLU 26 N 0.67 -0.90 0.19 2.33 4.22 -1.99 0.68 114.58 119.78 1zda h GLU 26 Ca 0.47 0.06 -0.01 0.00 0.08 0.00 0.00 59.36 59.96 1zda h GLU 26 Cb 0.65 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1zda h GLU 26 CO -0.35 -0.60 -0.09 1.96 -2.18 0.00 0.00 179.01 177.75 1zda h GLN 27 N -0.93 -0.24 0.59 1.92 1.08 -1.88 -2.53 115.11 113.12 1zda h GLN 27 Ca -0.07 0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.12 1zda h GLN 27 Cb 0.77 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.25 1zda h GLN 27 CO 0.02 -0.11 -0.40 -0.09 -0.95 0.00 0.00 178.83 177.29 1zda h ARG 28 N -0.31 -0.91 -0.98 1.46 2.43 -1.01 -1.88 114.38 113.18 1zda h ARG 28 Ca -0.03 0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1zda h ARG 28 Cb 0.24 0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 29.94 1zda h ARG 28 CO 0.04 -0.61 0.65 -0.97 -1.51 0.00 0.00 179.97 177.57 1zda h ASN 29 N -0.94 1.10 -0.03 -3.80 -0.73 -0.96 -0.44 115.58 109.77 1zda h ASN 29 Ca -0.08 -0.02 0.02 0.00 1.87 0.00 0.00 56.30 58.09 1zda h ASN 29 Cb 0.77 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 39.07 1zda h ASN 29 CO 0.05 0.78 -0.09 0.00 -0.37 0.00 0.00 177.43 177.79 1zda h ALA 30 N 1.41 -0.08 0.44 1.57 0.00 -1.35 -0.20 119.26 121.05 1zda h ALA 30 Ca 0.37 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 1zda h ALA 30 Cb -0.08 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1zda h ALA 30 CO -0.10 -0.58 -0.24 0.87 0.00 0.00 0.00 179.25 179.20 1zda h LYS 31 N -0.15 -0.62 -0.46 0.00 1.57 -0.74 -0.82 116.57 115.36 1zda h LYS 31 Ca 0.05 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 58.96 1zda h LYS 31 Cb 0.21 0.14 -0.08 0.00 0.08 0.00 0.00 32.23 32.58 1zda h LYS 31 CO -0.12 -0.41 -0.09 0.82 -0.57 0.00 0.00 179.45 179.08 1zda h ILE 32 N -0.64 0.56 -0.14 1.86 1.08 -0.97 -1.27 117.51 117.99 1zda h ILE 32 Ca -0.05 -0.01 -0.17 0.00 -0.39 0.00 0.00 64.86 64.24 1zda h ILE 32 Cb 0.51 0.54 0.01 0.00 -3.07 0.00 0.00 36.82 34.81 1zda h ILE 32 CO 0.07 0.00 -0.58 0.50 -0.69 0.00 0.00 178.15 177.46 1zda h LYS 33 N 0.02 0.64 -0.39 2.37 1.63 -0.98 -0.04 116.57 119.81 1zda h LYS 33 Ca 0.22 -0.50 -0.02 0.00 -0.85 0.00 0.00 60.65 59.50 1zda h LYS 33 Cb 0.34 0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.05 1zda h LYS 33 CO -0.45 1.12 0.15 0.66 -3.45 0.00 0.00 179.45 177.47 1zda h SER 34 N 0.30 0.50 -0.01 4.20 4.64 -0.90 -2.39 113.55 119.89 1zda h SER 34 Ca -0.03 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.22 1zda h SER 34 Cb 1.21 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1zda h SER 34 CO 0.12 0.46 -0.04 0.40 -0.87 0.00 0.00 176.83 176.90 1zda h ILE 35 N 0.55 1.51 -1.16 0.95 2.04 -1.20 -3.32 117.51 116.89 1zda h ILE 35 Ca 0.13 -1.56 -0.74 0.00 1.00 0.00 0.00 64.86 63.69 1zda h ILE 35 Cb 0.13 2.54 -0.12 0.00 -0.74 0.00 0.00 36.82 38.62 1zda h ILE 35 CO -0.01 0.41 2.40 0.54 0.00 0.00 0.00 178.15 181.49 1zda n ARG 36 N -4.73 4.40 -2.46 2.37 1.74 -0.03 -4.54 116.66 113.41 1zda n ARG 36 Ca -0.09 -3.43 -0.39 0.00 -0.77 0.00 0.00 57.85 53.17 1zda n ARG 36 Cb 0.35 -2.69 -0.02 0.00 -1.02 0.00 0.00 32.46 29.08 1zda n ARG 36 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1zda s ASP 37 N 0.51 6.36 0.00 0.55 2.15 -0.93 -4.75 116.67 120.56 1zda s ASP 37 Ca 0.52 -1.95 0.00 0.00 0.43 0.00 0.00 52.55 51.55 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 -0.08 -1.66 0.01 -0.67 -0.17 0.00 0.00 175.17 172.61