#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 3.74 0.08 0.00 0.11 -1.26 -4.98 120.40 118.08 1zda s VAL 2 Ca 0.00 1.61 -0.31 0.00 -2.93 0.00 0.00 61.98 60.36 1zda s VAL 2 Cb 0.00 -4.03 -0.09 0.00 -1.53 0.00 0.00 36.38 30.73 1zda s VAL 2 CO 0.00 0.33 1.80 0.00 -3.33 0.00 0.00 175.10 173.90 1zda s ALA 3 N -0.70 3.69 -0.71 1.54 0.00 -1.26 -4.71 121.76 119.61 1zda s ALA 3 Ca 0.47 1.31 -0.26 0.00 0.00 0.00 0.00 51.96 53.48 1zda s ALA 3 Cb -0.30 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.06 1zda s ALA 3 CO 0.37 -1.28 1.60 -1.14 0.00 0.00 0.00 175.76 175.31 1zda s GLN 4 N 3.18 2.91 -0.46 0.00 2.00 -1.26 -4.84 119.66 121.19 1zda s GLN 4 Ca 0.80 0.09 0.06 0.00 -2.00 0.00 0.00 55.36 54.31 1zda s GLN 4 Cb -0.43 -4.41 0.21 0.00 0.80 0.00 0.00 33.01 29.18 1zda s GLN 4 CO 0.36 -2.51 0.65 0.45 -0.50 0.00 0.00 175.29 173.75 1zda n SER 5 N 11.21 -2.02 -2.84 6.67 2.88 -1.26 -4.86 113.62 123.40 1zda n SER 5 Ca 0.15 -2.87 -0.30 0.00 -1.33 0.00 0.00 58.87 54.53 1zda n SER 5 Cb 0.50 0.85 -0.07 0.00 -0.75 0.00 0.00 64.21 64.75 1zda n SER 5 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1zda n PHE 6 N 2.28 1.64 0.00 0.66 3.72 -1.26 -4.94 117.46 119.56 1zda n PHE 6 Ca 0.19 -2.40 0.00 0.00 -0.05 0.00 0.00 57.45 55.19 1zda n PHE 6 Cb 0.56 -1.92 0.00 0.00 -0.94 0.00 0.00 39.48 37.18 1zda n PHE 6 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1zda n ASN 7 N 2.42 0.00 0.04 4.37 4.13 -1.26 -1.02 115.26 123.95 1zda n ASN 7 Ca 0.60 0.00 -0.12 0.00 1.68 0.00 0.00 54.58 56.74 1zda n ASN 7 Cb 0.48 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.65 1zda n ASN 7 CO 0.00 0.00 0.00 0.24 0.28 0.00 0.00 177.26 177.78 1zda h MET 8 N 0.00 -0.01 -0.26 3.52 2.86 -1.99 -0.28 114.93 118.77 1zda h MET 8 Ca 0.00 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 1zda h MET 8 Cb 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.62 1zda h MET 8 CO 0.00 0.02 0.01 1.96 1.06 0.00 0.00 176.91 179.96 1zda h GLN 9 N -0.04 0.09 -0.65 1.72 1.08 -1.61 -1.78 115.11 113.91 1zda h GLN 9 Ca -0.00 -0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 1zda h GLN 9 Cb 0.04 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.42 1zda h GLN 9 CO 0.00 0.06 0.11 0.37 -0.95 0.00 0.00 178.83 178.42 1zda h GLN 10 N 0.09 1.07 -0.80 1.46 4.15 -0.84 -1.45 115.11 118.79 1zda h GLN 10 Ca 0.12 -0.28 0.05 0.00 0.77 0.00 0.00 58.65 59.32 1zda h GLN 10 Cb 0.15 -0.13 -0.06 0.00 0.21 0.00 0.00 27.48 27.66 1zda h GLN 10 CO -0.20 0.97 0.50 1.96 -1.93 0.00 0.00 178.83 180.13 1zda h GLN 11 N 1.00 0.90 -0.14 1.69 4.20 -0.76 -1.32 115.11 120.69 1zda h GLN 11 Ca 0.20 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.79 1zda h GLN 11 Cb 0.42 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1zda h GLN 11 CO 0.01 0.60 -0.22 0.00 -0.67 0.00 0.00 178.83 178.54 1zda h ARG 12 N 0.93 0.24 -0.17 1.46 2.47 -0.58 -0.48 114.38 118.26 1zda h ARG 12 Ca 0.34 -0.07 -0.02 0.00 -1.26 0.00 0.00 59.98 58.97 1zda h ARG 12 Cb 0.12 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 1zda h ARG 12 CO -0.15 0.46 0.03 0.00 0.56 0.00 0.00 179.97 180.87 1zda h ARG 13 N 0.22 0.27 0.57 0.04 2.47 -0.34 -0.46 114.38 117.15 1zda h ARG 13 Ca 0.04 -0.07 -0.03 0.00 -1.26 0.00 0.00 59.98 58.66 1zda h ARG 13 Cb 0.52 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 1zda h ARG 13 CO 0.04 0.44 -0.30 0.74 0.56 0.00 0.00 179.97 181.44 1zda h PHE 14 N 0.06 -0.79 -0.51 3.04 0.04 -1.14 -1.30 116.94 116.34 1zda h PHE 14 Ca 0.05 -0.01 0.10 0.00 2.80 0.00 0.00 57.97 60.91 1zda h PHE 14 Cb 0.30 0.27 -0.10 0.00 2.20 0.00 0.00 35.95 38.62 1zda h PHE 14 CO 0.02 -0.48 -0.24 -0.92 -0.60 0.00 0.00 178.31 176.09 1zda h TYR 15 N -0.81 -0.62 0.22 -0.55 3.20 -1.10 -0.19 116.97 117.13 1zda h TYR 15 Ca -0.07 0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.86 1zda h TYR 15 Cb 0.64 0.35 -0.04 0.00 1.54 0.00 0.00 36.73 39.22 1zda h TYR 15 CO -0.06 -0.32 -0.43 1.49 -1.64 0.00 0.00 178.16 177.20 1zda h GLU 16 N -0.13 -0.71 -0.73 1.82 4.22 -1.04 -2.07 114.58 115.95 1zda h GLU 16 Ca 0.23 0.05 0.11 0.00 0.08 0.00 0.00 59.36 59.83 1zda h GLU 16 Cb 0.49 0.16 -0.08 0.00 0.50 0.00 0.00 28.75 29.82 1zda h GLU 16 CO -0.58 -0.47 0.34 0.00 -2.18 0.00 0.00 179.01 176.12 1zda h ALA 17 N -0.33 1.02 0.41 2.92 0.00 -0.39 -1.07 119.26 121.83 1zda h ALA 17 Ca -0.00 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1zda h ALA 17 Cb 0.72 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1zda h ALA 17 CO -0.19 -0.10 -0.20 -0.07 0.00 0.00 0.00 179.25 178.69 1zda h LEU 18 N 0.55 -0.47 0.01 0.00 4.07 -0.90 -3.36 115.31 115.21 1zda h LEU 18 Ca 0.38 -0.02 -0.05 0.00 0.08 0.00 0.00 57.88 58.26 1zda h LEU 18 Cb 0.47 0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.33 1zda h LEU 18 CO -0.32 -0.28 -0.21 0.45 -1.08 0.00 0.00 178.44 177.00 1zda h HIS 19 N -0.62 0.19 -1.68 1.13 3.86 -1.03 -3.45 115.15 113.56 1zda h HIS 19 Ca -0.06 -0.11 -0.63 0.00 -1.16 0.00 0.00 60.37 58.41 1zda h HIS 19 Cb 0.46 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.91 1zda h HIS 19 CO -0.03 0.94 1.31 -0.25 0.86 0.00 0.00 177.93 180.76 1zda n ASP 20 N -4.53 2.92 -0.34 2.45 9.92 -0.44 -4.87 116.55 121.66 1zda n ASP 20 Ca -0.10 0.58 0.05 0.00 -0.53 0.00 0.00 54.79 54.79 1zda n ASP 20 Cb 0.50 -1.38 0.21 0.00 -0.64 0.00 0.00 41.12 39.81 1zda n ASP 20 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 1zda h PRO 21 N 11.84 0.91 -0.75 -0.24 0.11 -1.90 -1.76 132.00 140.21 1zda h PRO 21 Ca -0.39 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 65.74 1zda h PRO 21 Cb 1.28 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 1zda h PRO 21 CO 0.98 0.60 0.49 -2.95 -0.21 0.00 0.00 178.00 176.91 1zda h ASN 22 N 0.94 0.66 -0.08 -2.05 7.08 -1.96 -2.61 115.58 117.55 1zda h ASN 22 Ca 0.46 0.01 -0.71 0.00 -3.08 0.00 0.00 56.30 52.98 1zda h ASN 22 Cb 0.43 -0.13 -0.04 0.00 -2.08 0.00 0.00 38.32 36.49 1zda h ASN 22 CO -0.25 0.42 3.06 0.18 -2.08 0.00 0.00 177.43 178.75 1zda n LEU 23 N -4.49 6.73 -4.61 6.14 7.99 -0.66 -4.96 117.00 123.14 1zda n LEU 23 Ca 0.12 -4.13 -0.29 0.00 -0.01 0.00 0.00 56.01 51.70 1zda n LEU 23 Cb 0.26 -1.67 0.20 0.00 -0.11 0.00 0.00 43.42 42.11 1zda n LEU 23 CO 0.33 1.04 0.60 0.54 -1.51 0.00 0.00 177.39 178.39 1zda s ASN 24 N 3.26 2.04 0.07 -1.43 2.20 -0.99 -4.05 114.94 116.04 1zda s ASN 24 Ca 0.47 1.39 -0.14 0.00 -0.94 0.00 0.00 52.86 53.65 1zda s ASN 24 Cb 0.13 -2.10 -0.03 0.00 -2.00 0.00 0.00 41.25 37.25 1zda s ASN 24 CO -0.08 -3.52 0.97 1.21 -2.94 0.00 0.00 177.10 172.74 1zda n GLU 25 N -4.45 -0.19 -0.28 3.55 2.13 -1.26 -0.70 120.64 119.44 1zda n GLU 25 Ca 0.05 0.95 -0.01 0.00 0.66 0.00 0.00 57.16 58.81 1zda n GLU 25 Cb 0.56 -1.41 0.17 0.00 0.27 0.00 0.00 31.44 31.03 1zda n GLU 25 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1zda h GLU 26 N 0.00 1.13 -0.31 5.31 4.11 -1.99 -0.48 114.58 122.34 1zda h GLU 26 Ca 0.07 -0.09 -0.15 0.00 0.07 0.00 0.00 59.36 59.26 1zda h GLU 26 Cb 0.18 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1zda h GLU 26 CO -0.41 0.78 -0.38 1.96 0.07 0.00 0.00 179.01 181.03 1zda h GLN 27 N 1.15 0.81 -0.44 1.06 1.08 -1.26 -0.93 115.11 116.59 1zda h GLN 27 Ca 0.30 -0.45 0.00 0.00 -1.45 0.00 0.00 58.65 57.05 1zda h GLN 27 Cb -0.07 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 1zda h GLN 27 CO -0.06 1.09 0.28 -0.09 -0.95 0.00 0.00 178.83 179.10 1zda h ARG 28 N 0.59 0.59 -0.86 1.46 2.43 -0.56 -0.12 114.38 117.90 1zda h ARG 28 Ca 0.04 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1zda h ARG 28 Cb 0.97 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.35 1zda h ARG 28 CO 0.09 0.41 0.44 -0.91 -1.51 0.00 0.00 179.97 178.49 1zda h ASN 29 N 0.59 1.11 -0.51 -3.80 2.35 -1.02 -0.86 115.58 113.43 1zda h ASN 29 Ca 0.16 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1zda h ASN 29 Cb -0.03 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.03 1zda h ASN 29 CO -0.03 0.91 0.26 0.00 -1.65 0.00 0.00 177.43 176.92 1zda h ALA 30 N 1.24 0.66 0.37 -0.83 0.00 -0.72 -0.18 119.26 119.80 1zda h ALA 30 Ca 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1zda h ALA 30 Cb 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1zda h ALA 30 CO -0.04 0.21 -0.31 0.87 0.00 0.00 0.00 179.25 179.97 1zda h LYS 31 N 0.69 -0.66 -0.44 0.00 1.79 -0.74 -0.81 116.57 116.39 1zda h LYS 31 Ca 0.18 0.05 0.08 0.00 -2.18 0.00 0.00 60.65 58.78 1zda h LYS 31 Cb 0.09 0.15 -0.07 0.00 -1.58 0.00 0.00 32.23 30.82 1zda h LYS 31 CO -0.03 -0.44 -0.01 0.82 -1.08 0.00 0.00 179.45 178.71 1zda h ILE 32 N -0.69 0.65 -0.01 1.86 2.04 -1.01 -0.14 117.51 120.21 1zda h ILE 32 Ca -0.03 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1zda h ILE 32 Cb 0.61 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1zda h ILE 32 CO -0.02 0.02 0.01 0.50 0.00 0.00 0.00 178.15 178.65 1zda h LYS 33 N 0.10 0.02 -0.63 2.37 3.64 -0.91 -0.41 116.57 120.75 1zda h LYS 33 Ca 0.22 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.53 1zda h LYS 33 Cb 0.32 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1zda h LYS 33 CO -0.37 0.06 0.14 0.66 -2.27 0.00 0.00 179.45 177.67 1zda h SER 34 N -0.03 0.98 -0.51 4.20 4.64 -0.79 -2.43 113.55 119.60 1zda h SER 34 Ca 0.00 -0.24 0.01 0.00 -0.47 0.00 0.00 61.79 61.10 1zda h SER 34 Cb 0.05 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.85 1zda h SER 34 CO -0.00 0.97 0.32 0.40 -0.87 0.00 0.00 176.83 177.65 1zda h ILE 35 N 0.94 1.10 0.00 0.95 2.04 -0.95 -3.09 117.51 118.49 1zda h ILE 35 Ca 0.20 -0.22 -0.56 0.00 1.00 0.00 0.00 64.86 65.27 1zda h ILE 35 Cb 0.38 0.39 0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1zda h ILE 35 CO 0.01 0.12 3.15 -1.14 0.00 0.00 0.00 178.15 180.29 1zda n ARG 36 N -4.76 3.20 -0.03 2.37 0.63 -0.17 -4.57 116.66 113.32 1zda n ARG 36 Ca 0.03 -1.92 -0.13 0.00 -0.92 0.00 0.00 57.85 54.91 1zda n ARG 36 Cb 0.04 -2.64 -0.11 0.00 0.45 0.00 0.00 32.46 30.20 1zda n ARG 36 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 1zda h ASP 37 N 5.03 -0.00 0.00 6.15 3.58 -1.61 -3.46 116.42 126.11 1zda h ASP 37 Ca 0.73 -0.68 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1zda h ASP 37 Cb 0.39 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.44 1zda h ASP 37 CO 1.55 0.68 0.00 -0.67 -2.88 0.00 0.00 179.24 177.91