#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 2.73 -1.51 0.00 -7.23 -1.26 -4.89 120.40 108.24 1zda s VAL 2 Ca 0.00 0.24 -0.12 0.00 -1.81 0.00 0.00 61.98 60.30 1zda s VAL 2 Cb 0.00 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.37 1zda s VAL 2 CO 0.00 -0.30 2.61 0.00 -0.31 0.00 0.00 175.10 177.10 1zda n ALA 3 N -3.78 6.53 -2.84 1.32 0.00 -1.26 -4.17 120.51 116.31 1zda n ALA 3 Ca 0.10 -3.60 -0.11 0.00 0.00 0.00 0.00 53.44 49.83 1zda n ALA 3 Cb 0.52 -3.44 0.06 0.00 0.00 0.00 0.00 19.45 16.60 1zda n ALA 3 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1zda n GLN 4 N 4.72 1.04 -2.67 0.00 -0.06 -1.26 -4.97 117.38 114.17 1zda n GLN 4 Ca 0.66 -2.38 -0.09 0.00 -2.00 0.00 0.00 57.00 53.20 1zda n GLN 4 Cb 0.30 -1.08 0.03 0.00 -4.06 0.00 0.00 30.24 25.42 1zda n GLN 4 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 1zda n SER 5 N 0.18 1.78 -3.63 1.69 3.41 -1.26 -4.49 113.62 111.30 1zda n SER 5 Ca 0.10 -2.65 -0.41 0.00 -0.26 0.00 0.00 58.87 55.64 1zda n SER 5 Cb 0.72 -0.51 -0.01 0.00 -0.26 0.00 0.00 64.21 64.15 1zda n SER 5 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1zda n PHE 6 N -0.22 3.26 -0.21 7.33 3.72 -1.26 -4.86 117.46 125.21 1zda n PHE 6 Ca 0.12 -3.00 -0.03 0.00 -0.05 0.00 0.00 57.45 54.48 1zda n PHE 6 Cb 0.81 -2.53 -0.01 0.00 -0.94 0.00 0.00 39.48 36.81 1zda n PHE 6 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1zda n ASN 7 N 5.44 -0.44 -3.16 4.37 6.94 -1.26 -0.89 115.26 126.26 1zda n ASN 7 Ca 0.58 0.94 -0.36 0.00 -0.02 0.00 0.00 54.58 55.72 1zda n ASN 7 Cb 0.35 -0.18 -0.04 0.00 -2.36 0.00 0.00 39.78 37.55 1zda n ASN 7 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1zda n MET 8 N -4.74 3.57 0.00 -3.83 2.81 -1.26 -1.84 117.12 111.83 1zda n MET 8 Ca 0.04 -2.16 0.00 0.00 -1.81 0.00 0.00 57.70 53.77 1zda n MET 8 Cb 0.18 -2.69 0.00 0.00 -0.71 0.00 0.00 33.22 30.00 1zda n MET 8 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 1zda n GLN 9 N 3.29 0.00 -0.19 0.03 7.27 -0.65 -4.95 117.38 122.18 1zda n GLN 9 Ca 0.73 0.00 0.15 0.00 0.07 0.00 0.00 57.00 57.95 1zda n GLN 9 Cb 0.31 0.00 0.48 0.00 2.41 0.00 0.00 30.24 33.44 1zda n GLN 9 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 1zda h GLN 10 N 0.00 0.46 -0.82 3.69 1.08 -0.95 -3.02 115.11 115.54 1zda h GLN 10 Ca 0.00 -0.03 0.32 0.00 -1.45 0.00 0.00 58.65 57.50 1zda h GLN 10 Cb 0.00 -0.10 -0.15 0.00 -0.05 0.00 0.00 27.48 27.18 1zda h GLN 10 CO 0.00 0.30 0.37 0.00 -0.95 0.00 0.00 178.83 178.55 1zda n GLN 11 N -4.50 -0.05 0.09 1.46 10.64 -0.77 -0.63 117.38 123.62 1zda n GLN 11 Ca 0.15 1.15 -0.12 0.00 -1.83 0.00 0.00 57.00 56.35 1zda n GLN 11 Cb 0.53 -2.02 -0.08 0.00 -0.86 0.00 0.00 30.24 27.81 1zda n GLN 11 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.06 175.14 1zda h ARG 12 N 0.00 -0.26 -0.25 2.61 9.65 -1.85 -0.83 114.38 123.46 1zda h ARG 12 Ca 0.66 0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 59.56 1zda h ARG 12 Cb 1.71 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 30.34 1zda h ARG 12 CO -0.66 0.12 0.14 0.00 2.80 0.00 0.00 179.97 182.38 1zda h ARG 13 N -0.77 0.35 -0.45 0.20 -0.00 -1.38 -1.75 114.38 110.57 1zda h ARG 13 Ca -0.03 -0.04 0.09 0.00 -0.50 0.00 0.00 59.98 59.51 1zda h ARG 13 Cb 0.51 -0.07 -0.09 0.00 0.00 0.00 0.00 29.97 30.32 1zda h ARG 13 CO 0.05 0.30 -0.20 0.35 0.00 0.00 0.00 179.97 180.47 1zda h PHE 14 N 0.29 -0.50 -0.32 3.04 3.57 -0.96 -0.33 116.94 121.74 1zda h PHE 14 Ca 0.09 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.66 1zda h PHE 14 Cb 0.06 0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 1zda h PHE 14 CO -0.04 -0.28 0.16 -0.92 -2.23 0.00 0.00 178.31 175.00 1zda h TYR 15 N -0.11 0.29 0.08 0.41 5.03 -0.75 -0.85 116.97 121.08 1zda h TYR 15 Ca 0.22 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.55 1zda h TYR 15 Cb 0.44 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.62 1zda h TYR 15 CO -0.46 0.16 -0.10 0.93 -1.32 0.00 0.00 178.16 177.36 1zda h GLU 16 N 0.33 -0.21 -0.54 1.82 4.39 -0.78 0.19 114.58 119.78 1zda h GLU 16 Ca 0.13 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.90 1zda h GLU 16 Cb 0.05 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.70 1zda h GLU 16 CO -0.10 -0.14 0.26 0.00 -1.16 0.00 0.00 179.01 177.88 1zda h ALA 17 N 0.69 0.70 0.27 3.43 0.00 -0.89 -2.87 119.26 120.59 1zda h ALA 17 Ca 0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1zda h ALA 17 Cb 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1zda h ALA 17 CO -0.04 -0.10 -0.13 1.25 0.00 0.00 0.00 179.25 180.23 1zda h LEU 18 N 0.50 -0.30 -4.94 0.00 5.85 -1.02 -3.27 115.31 112.13 1zda h LEU 18 Ca 0.25 -0.15 -0.60 0.00 0.84 0.00 0.00 57.88 58.22 1zda h LEU 18 Cb 0.19 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1zda h LEU 18 CO -0.19 -0.02 2.79 1.41 -0.34 0.00 0.00 178.44 182.09 1zda n HIS 19 N -5.14 2.03 -2.86 1.25 8.25 0.04 -4.44 115.22 114.35 1zda n HIS 19 Ca -0.10 -2.75 -0.09 0.00 -0.26 0.00 0.00 57.72 54.53 1zda n HIS 19 Cb 0.23 -2.19 -0.00 0.00 1.12 0.00 0.00 29.99 29.15 1zda n HIS 19 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1zda n ASP 20 N 2.96 -2.84 -3.24 0.41 2.03 -1.19 -4.85 116.55 109.85 1zda n ASP 20 Ca 0.69 -2.90 -0.37 0.00 0.52 0.00 0.00 54.79 52.73 1zda n ASP 20 Cb 0.36 1.37 -0.03 0.00 -0.72 0.00 0.00 41.12 42.09 1zda n ASP 20 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1zda n PRO 21 N 2.66 3.76 0.00 -0.67 -0.04 -1.26 -3.24 135.00 136.21 1zda n PRO 21 Ca 0.18 -2.40 0.00 0.00 -0.04 0.00 0.00 63.50 61.25 1zda n PRO 21 Cb 0.56 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 1zda n PRO 21 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1zda n ASN 22 N 3.04 0.00 -4.73 3.54 6.94 -1.26 -5.11 115.26 117.68 1zda n ASN 22 Ca 0.72 0.00 -0.34 0.00 -0.02 0.00 0.00 54.58 54.94 1zda n ASN 22 Cb 0.29 0.00 0.09 0.00 -2.36 0.00 0.00 39.78 37.79 1zda n ASN 22 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1zda s LEU 23 N -1.18 3.36 0.20 -4.53 2.96 -1.20 -4.96 118.68 113.32 1zda s LEU 23 Ca 0.00 2.36 -0.31 0.00 -0.22 0.00 0.00 54.13 55.96 1zda s LEU 23 Cb 0.00 -4.59 -0.10 0.00 0.50 0.00 0.00 46.19 42.00 1zda s LEU 23 CO 0.00 -2.17 1.46 0.54 -1.32 0.00 0.00 176.35 174.86 1zda s ASN 24 N -1.99 6.68 -1.52 3.68 2.20 -1.26 -4.88 114.94 117.84 1zda s ASN 24 Ca 0.75 2.58 -0.12 0.00 -0.94 0.00 0.00 52.86 55.12 1zda s ASN 24 Cb -0.29 -2.61 -0.01 0.00 -2.00 0.00 0.00 41.25 36.34 1zda s ASN 24 CO 0.44 -0.72 2.54 1.21 -2.94 0.00 0.00 177.10 177.63 1zda n GLU 25 N 3.16 3.32 0.05 3.55 2.13 -1.26 -2.92 120.64 128.68 1zda n GLU 25 Ca 0.10 -2.49 0.00 0.00 0.66 0.00 0.00 57.16 55.42 1zda n GLU 25 Cb 0.40 -3.04 0.00 0.00 0.27 0.00 0.00 31.44 29.07 1zda n GLU 25 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1zda n GLU 26 N 4.75 0.00 0.20 5.31 4.07 -1.26 -4.63 120.64 129.07 1zda n GLU 26 Ca 0.64 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.66 1zda n GLU 26 Cb 0.31 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.66 1zda n GLU 26 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1zda h GLN 27 N 0.00 -0.49 -0.33 5.31 4.20 -1.94 -0.71 115.11 121.15 1zda h GLN 27 Ca 0.00 0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1zda h GLN 27 Cb 0.00 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1zda h GLN 27 CO 0.00 -0.33 0.13 0.07 -0.67 0.00 0.00 178.83 178.03 1zda h ARG 28 N -0.59 0.46 -0.05 1.46 0.11 -1.92 -2.27 114.38 111.58 1zda h ARG 28 Ca -0.05 -0.05 -0.00 0.00 0.10 0.00 0.00 59.98 59.97 1zda h ARG 28 Cb 0.39 -0.09 -0.00 0.00 1.11 0.00 0.00 29.97 31.38 1zda h ARG 28 CO 0.09 0.39 0.02 -0.97 0.10 0.00 0.00 179.97 179.59 1zda h ASN 29 N 0.46 0.07 -0.31 0.08 -0.73 -1.78 -0.37 115.58 112.99 1zda h ASN 29 Ca 0.12 -0.19 0.02 0.00 1.87 0.00 0.00 56.30 58.11 1zda h ASN 29 Cb 0.10 -0.02 -0.03 0.00 0.27 0.00 0.00 38.32 38.65 1zda h ASN 29 CO -0.01 0.24 0.15 0.00 -0.37 0.00 0.00 177.43 177.44 1zda h ALA 30 N 0.83 0.37 0.57 1.57 0.00 -0.92 -0.52 119.26 121.16 1zda h ALA 30 Ca 0.01 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1zda h ALA 30 Cb 0.20 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1zda h ALA 30 CO -0.00 -0.24 -0.45 0.87 0.00 0.00 0.00 179.25 179.43 1zda h LYS 31 N 0.31 -0.95 -0.35 0.00 1.57 -1.35 -1.48 116.57 114.31 1zda h LYS 31 Ca 0.13 0.06 0.08 0.00 -1.87 0.00 0.00 60.65 59.05 1zda h LYS 31 Cb 0.06 0.22 -0.08 0.00 0.08 0.00 0.00 32.23 32.50 1zda h LYS 31 CO -0.10 -0.63 -0.25 0.82 -0.57 0.00 0.00 179.45 178.72 1zda h ILE 32 N -0.99 0.35 -0.06 1.86 2.04 -0.96 -0.64 117.51 119.11 1zda h ILE 32 Ca -0.08 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.82 1zda h ILE 32 Cb 0.82 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 1zda h ILE 32 CO 0.02 0.00 -0.26 0.50 0.00 0.00 0.00 178.15 178.40 1zda h LYS 33 N -0.20 -0.36 -0.32 2.37 3.64 -1.06 -0.89 116.57 119.74 1zda h LYS 33 Ca 0.17 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.62 1zda h LYS 33 Cb 0.48 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.34 1zda h LYS 33 CO -0.47 -0.24 0.09 0.77 -2.27 0.00 0.00 179.45 177.33 1zda h SER 34 N -0.37 0.07 0.07 4.20 0.02 -0.70 -1.13 113.55 115.72 1zda h SER 34 Ca 0.08 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1zda h SER 34 Cb 0.48 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1zda h SER 34 CO -0.27 0.08 -0.04 0.40 -1.14 0.00 0.00 176.83 175.86 1zda h ILE 35 N 0.22 1.00 -0.05 3.27 2.04 -0.82 -1.69 117.51 121.48 1zda h ILE 35 Ca 0.15 -0.25 -0.14 0.00 1.00 0.00 0.00 64.86 65.61 1zda h ILE 35 Cb 0.14 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1zda h ILE 35 CO -0.17 0.06 -0.60 0.08 0.00 0.00 0.00 178.15 177.52 1zda h ARG 36 N -0.21 0.16 -0.20 2.37 0.11 -1.11 -3.21 114.38 112.28 1zda h ARG 36 Ca -0.01 -0.11 -0.07 0.00 0.10 0.00 0.00 59.98 59.89 1zda h ARG 36 Cb 0.18 0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.27 1zda h ARG 36 CO 0.02 0.71 -0.16 -0.44 0.10 0.00 0.00 179.97 180.20 1zda h ASP 37 N 0.12 0.48 0.00 0.08 3.32 -1.13 -3.51 116.42 115.78 1zda h ASP 37 Ca -0.01 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1zda h ASP 37 Cb 1.09 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.50 1zda h ASP 37 CO 0.09 0.84 0.00 0.47 -1.72 0.00 0.00 179.24 178.92