#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 -9.70 -1.48 0.00 0.31 -1.26 -4.87 118.33 101.34 1zda n VAL 2 Ca 0.00 -0.20 -0.40 0.00 -0.01 0.00 0.00 64.34 63.73 1zda n VAL 2 Cb 0.00 -6.65 -0.02 0.00 -0.91 0.00 0.00 33.84 26.26 1zda n VAL 2 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zda n ALA 3 N -1.80 6.49 0.04 3.52 0.00 -1.26 -4.69 120.51 122.81 1zda n ALA 3 Ca -0.02 -3.64 -0.00 0.00 0.00 0.00 0.00 53.44 49.78 1zda n ALA 3 Cb 0.51 -3.45 0.29 0.00 0.00 0.00 0.00 19.45 16.81 1zda n ALA 3 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1zda h GLN 4 N 5.56 0.42 -6.35 0.00 3.07 -1.95 -3.44 115.11 112.42 1zda h GLN 4 Ca 0.72 -0.11 -0.60 0.00 0.09 0.00 0.00 58.65 58.74 1zda h GLN 4 Cb 0.45 -0.05 0.03 0.00 0.08 0.00 0.00 27.48 27.99 1zda h GLN 4 CO 1.83 0.55 1.02 0.45 0.09 0.00 0.00 178.83 182.77 1zda n SER 5 N -4.22 3.40 -2.78 0.06 2.88 -1.26 -4.77 113.62 106.94 1zda n SER 5 Ca 0.00 1.00 -0.25 0.00 -1.33 0.00 0.00 58.87 58.30 1zda n SER 5 Cb 0.31 -1.40 -0.08 0.00 -0.75 0.00 0.00 64.21 62.30 1zda n SER 5 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1zda n PHE 6 N 5.77 1.26 -0.27 0.66 -0.00 -0.13 -4.80 117.46 119.96 1zda n PHE 6 Ca 0.21 -2.19 0.03 0.00 -0.00 0.00 0.00 57.45 55.50 1zda n PHE 6 Cb 0.30 -1.94 0.11 0.00 -0.00 0.00 0.00 39.48 37.95 1zda n PHE 6 CO 0.00 0.00 0.00 -0.97 -0.00 0.00 0.00 176.76 175.79 1zda h ASN 7 N 4.55 -0.66 -0.80 -2.13 -0.73 -1.87 0.15 115.58 114.10 1zda h ASN 7 Ca 0.53 0.23 0.16 0.00 1.87 0.00 0.00 56.30 59.09 1zda h ASN 7 Cb 0.69 0.46 -0.05 0.00 0.27 0.00 0.00 38.32 39.69 1zda h ASN 7 CO 1.11 -0.25 0.53 0.00 -0.37 0.00 0.00 177.43 178.46 1zda h MET 8 N 0.01 0.40 0.00 6.67 -0.00 -2.01 -2.19 114.93 117.81 1zda h MET 8 Ca 0.38 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 60.06 1zda h MET 8 Cb 0.60 -0.09 0.00 0.00 -0.00 0.00 0.00 31.60 32.11 1zda h MET 8 CO -0.78 0.26 -0.09 1.96 -0.00 0.00 0.00 176.91 178.27 1zda h GLN 9 N 0.41 0.00 -3.96 -0.10 4.20 -1.47 -3.42 115.11 110.77 1zda h GLN 9 Ca 0.40 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.58 1zda h GLN 9 Cb 0.94 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.75 1zda h GLN 9 CO -0.13 0.00 2.49 0.94 -0.67 0.00 0.00 178.83 181.46 1zda n GLN 10 N -4.73 1.85 0.14 1.46 7.27 0.35 -3.26 117.38 120.46 1zda n GLN 10 Ca -0.01 -1.70 0.00 0.00 0.07 0.00 0.00 57.00 55.36 1zda n GLN 10 Cb 0.04 -2.72 0.00 0.00 2.41 0.00 0.00 30.24 29.98 1zda n GLN 10 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 1zda n GLN 11 N 5.64 0.00 0.00 3.69 -0.06 -1.09 -4.53 117.38 121.03 1zda n GLN 11 Ca 0.48 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.48 1zda n GLN 11 Cb 0.28 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.46 1zda n GLN 11 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 1zda n ARG 12 N -3.10 0.00 0.28 3.69 3.00 -1.20 -1.23 116.66 118.09 1zda n ARG 12 Ca 0.00 0.10 0.13 0.00 -0.00 0.00 0.00 57.85 58.08 1zda n ARG 12 Cb 0.00 -0.79 0.82 0.00 0.00 0.00 0.00 32.46 32.49 1zda n ARG 12 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 1zda h ARG 13 N 0.00 0.00 0.64 -0.14 -0.00 -1.94 -1.85 114.38 111.09 1zda h ARG 13 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.95 1zda h ARG 13 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 29.98 1zda h ARG 13 CO 0.00 0.00 -0.31 0.35 -0.00 0.00 0.00 179.97 180.01 1zda h PHE 14 N 0.00 -0.79 -0.11 4.08 3.57 -1.78 -0.16 116.94 121.75 1zda h PHE 14 Ca 0.01 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.50 1zda h PHE 14 Cb 0.04 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1zda h PHE 14 CO 0.00 -0.47 0.01 -0.92 -2.23 0.00 0.00 178.31 174.69 1zda h TYR 15 N -0.92 0.01 -0.61 0.41 5.03 -0.63 -2.46 116.97 117.80 1zda h TYR 15 Ca -0.09 0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.28 1zda h TYR 15 Cb 0.68 0.01 -0.05 0.00 1.55 0.00 0.00 36.73 38.92 1zda h TYR 15 CO -0.02 -0.01 0.32 0.93 -1.32 0.00 0.00 178.16 178.07 1zda h GLU 16 N 0.05 0.59 0.39 1.82 5.08 -1.33 0.35 114.58 121.53 1zda h GLU 16 Ca 0.05 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1zda h GLU 16 Cb 0.05 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1zda h GLU 16 CO -0.08 0.39 -0.19 0.00 -1.00 0.00 0.00 179.01 178.13 1zda h ALA 17 N 1.32 -0.53 0.23 3.43 0.00 -0.86 -3.24 119.26 119.61 1zda h ALA 17 Ca 0.27 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1zda h ALA 17 Cb 0.17 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1zda h ALA 17 CO -0.17 -0.80 -0.11 1.25 0.00 0.00 0.00 179.25 179.42 1zda h LEU 18 N -0.53 -0.26 -5.52 0.00 5.85 -1.24 -3.27 115.31 110.34 1zda h LEU 18 Ca -0.05 -0.12 -0.70 0.00 0.84 0.00 0.00 57.88 57.85 1zda h LEU 18 Cb 0.41 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1zda h LEU 18 CO 0.09 -0.03 3.36 1.41 -0.34 0.00 0.00 178.44 182.93 1zda n HIS 19 N -5.15 2.88 -3.52 1.25 8.25 0.09 -4.74 115.22 114.29 1zda n HIS 19 Ca -0.09 -3.01 -0.10 0.00 -0.26 0.00 0.00 57.72 54.26 1zda n HIS 19 Cb 0.20 -2.43 -0.09 0.00 1.12 0.00 0.00 29.99 28.78 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 2.32 0.10 0.31 0.41 2.15 -1.23 -4.78 116.67 115.95 1zda s ASP 20 Ca 0.58 0.56 0.17 0.00 0.43 0.00 0.00 52.55 54.29 1zda s ASP 20 Cb 0.16 1.13 0.25 0.00 -0.30 0.00 0.00 42.92 44.16 1zda s ASP 20 CO -0.07 -0.27 1.53 1.55 -0.17 0.00 0.00 175.17 177.75 1zda h PRO 21 N 8.20 0.00 0.23 4.34 0.13 -1.91 -3.34 132.00 139.66 1zda h PRO 21 Ca -0.17 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.96 1zda h PRO 21 Cb 1.13 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 1zda h PRO 21 CO 0.19 0.46 -0.29 -0.97 -0.23 0.00 0.00 178.00 177.16 1zda h ASN 22 N 0.00 -0.79 -3.80 1.44 -0.73 -1.97 -3.40 115.58 106.33 1zda h ASN 22 Ca -0.00 0.08 -0.48 0.00 1.87 0.00 0.00 56.30 57.76 1zda h ASN 22 Cb 1.24 0.28 -0.02 0.00 0.27 0.00 0.00 38.32 40.09 1zda h ASN 22 CO 0.06 -0.40 0.36 -0.76 -0.37 0.00 0.00 177.43 176.32 1zda s LEU 23 N -10.24 4.54 0.60 0.34 1.43 -1.25 -5.08 118.68 109.03 1zda s LEU 23 Ca -0.16 1.95 0.05 0.00 -1.03 0.00 0.00 54.13 54.94 1zda s LEU 23 Cb 0.07 -3.74 0.09 0.00 0.03 0.00 0.00 46.19 42.64 1zda s LEU 23 CO 0.64 0.06 0.83 0.54 0.23 0.00 0.00 176.35 178.65 1zda s ASN 24 N -1.29 4.93 -1.54 2.29 4.22 -1.26 -4.81 114.94 117.48 1zda s ASN 24 Ca 0.44 -0.56 -0.11 0.00 -2.14 0.00 0.00 52.86 50.49 1zda s ASN 24 Cb -0.24 -0.02 -0.06 0.00 1.28 0.00 0.00 41.25 42.20 1zda s ASN 24 CO 0.30 -1.43 2.74 -0.62 -2.04 0.00 0.00 177.10 176.05 1zda n GLU 25 N -2.40 3.39 0.00 3.55 1.02 -1.26 -1.32 120.64 123.62 1zda n GLU 25 Ca 0.14 -2.24 0.00 0.00 -0.02 0.00 0.00 57.16 55.04 1zda n GLU 25 Cb 0.61 -2.89 0.00 0.00 -0.02 0.00 0.00 31.44 29.14 1zda n GLU 25 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1zda n GLU 26 N 4.23 0.00 -0.06 3.49 1.02 -1.26 -4.76 120.64 123.30 1zda n GLU 26 Ca 0.71 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.80 1zda n GLU 26 Cb 0.26 -0.08 -0.04 0.00 -0.02 0.00 0.00 31.44 31.56 1zda n GLU 26 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1zda h GLN 27 N 0.00 0.00 -0.41 3.49 1.08 -1.90 -3.30 115.11 114.06 1zda h GLN 27 Ca 0.00 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.09 1zda h GLN 27 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1zda h GLN 27 CO 0.00 0.34 -0.16 0.07 -0.95 0.00 0.00 178.83 178.13 1zda h ARG 28 N -1.00 0.83 -0.48 1.46 0.11 -1.52 -2.96 114.38 110.83 1zda h ARG 28 Ca -0.00 -0.35 -0.04 0.00 0.10 0.00 0.00 59.98 59.69 1zda h ARG 28 Cb 0.35 -0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.37 1zda h ARG 28 CO -0.00 0.98 0.14 -2.95 0.10 0.00 0.00 179.97 178.24 1zda h ASN 29 N 0.65 0.65 -0.50 0.08 -1.07 -1.77 -0.98 115.58 112.63 1zda h ASN 29 Ca 0.10 -0.09 -0.00 0.00 0.07 0.00 0.00 56.30 56.37 1zda h ASN 29 Cb 0.71 -0.17 -0.02 0.00 -2.07 0.00 0.00 38.32 36.77 1zda h ASN 29 CO 0.05 0.62 0.31 0.00 0.07 0.00 0.00 177.43 178.48 1zda h ALA 30 N 1.47 0.64 -0.10 4.14 0.00 -1.61 -0.41 119.26 123.38 1zda h ALA 30 Ca 0.16 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zda h ALA 30 Cb 0.21 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zda h ALA 30 CO -0.01 0.12 0.06 0.87 0.00 0.00 0.00 179.25 180.28 1zda h LYS 31 N 0.67 0.14 -0.60 0.00 1.57 -1.23 -0.81 116.57 116.31 1zda h LYS 31 Ca 0.18 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.01 1zda h LYS 31 Cb -0.02 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.20 1zda h LYS 31 CO -0.03 0.16 0.29 0.82 -0.57 0.00 0.00 179.45 180.12 1zda h ILE 32 N 0.08 0.90 -0.24 1.86 1.08 -0.95 0.31 117.51 120.55 1zda h ILE 32 Ca 0.04 -0.19 -0.00 0.00 -0.39 0.00 0.00 64.86 64.31 1zda h ILE 32 Cb 0.06 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.11 1zda h ILE 32 CO -0.01 0.10 0.13 0.11 -0.69 0.00 0.00 178.15 177.79 1zda h LYS 33 N 0.54 0.33 -0.57 2.37 1.57 -0.98 -2.61 116.57 117.23 1zda h LYS 33 Ca 0.28 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.01 1zda h LYS 33 Cb 0.24 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1zda h LYS 33 CO -0.22 0.29 0.30 1.03 -0.57 0.00 0.00 179.45 180.29 1zda h SER 34 N 0.27 0.73 -0.47 0.86 0.87 -0.41 -2.29 113.55 113.10 1zda h SER 34 Ca 0.08 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1zda h SER 34 Cb 0.06 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 1zda h SER 34 CO -0.01 0.63 0.24 0.40 -0.53 0.00 0.00 176.83 177.56 1zda h ILE 35 N 0.77 1.17 0.00 2.23 2.04 -0.95 -2.85 117.51 119.92 1zda h ILE 35 Ca 0.20 -0.48 -0.29 0.00 1.00 0.00 0.00 64.86 65.29 1zda h ILE 35 Cb 0.08 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 1zda h ILE 35 CO -0.03 0.20 0.71 0.54 0.00 0.00 0.00 178.15 179.57 1zda n ARG 36 N -4.38 2.24 0.04 2.37 1.74 -0.86 -4.09 116.66 113.72 1zda n ARG 36 Ca 0.04 -1.21 -0.10 0.00 -0.77 0.00 0.00 57.85 55.81 1zda n ARG 36 Cb 0.12 -2.16 -0.13 0.00 -1.02 0.00 0.00 32.46 29.27 1zda n ARG 36 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 1zda h ASP 37 N 3.77 0.10 0.00 0.55 2.03 -1.63 -3.48 116.42 117.76 1zda h ASP 37 Ca 0.34 -0.14 0.00 0.00 -0.73 0.00 0.00 57.03 56.50 1zda h ASP 37 Cb 1.10 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.56 1zda h ASP 37 CO 0.63 1.11 0.00 -0.67 -1.03 0.00 0.00 179.24 179.29