#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 0.00-10.47 -1.95 0.00 0.31 -1.26 -4.93 118.33 100.02 1zda n VAL 2 Ca 0.00 0.46 -0.42 0.00 -0.01 0.00 0.00 64.34 64.37 1zda n VAL 2 Cb 0.00 -7.01 -0.03 0.00 -0.91 0.00 0.00 33.84 25.89 1zda n VAL 2 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zda s ALA 3 N -2.72 3.76 -0.06 3.52 0.00 -1.26 -4.89 121.76 120.11 1zda s ALA 3 Ca 0.16 1.35 -0.01 0.00 0.00 0.00 0.00 51.96 53.46 1zda s ALA 3 Cb -0.04 -3.61 0.02 0.00 0.00 0.00 0.00 23.12 19.48 1zda s ALA 3 CO 0.77 -0.76 2.12 1.04 0.00 0.00 0.00 175.76 178.93 1zda n GLN 4 N 3.92 1.23 -0.02 0.00 1.13 -1.26 -4.43 117.38 117.94 1zda n GLN 4 Ca 0.13 -0.37 0.05 0.00 -1.94 0.00 0.00 57.00 54.87 1zda n GLN 4 Cb 0.39 -1.19 0.42 0.00 0.11 0.00 0.00 30.24 29.97 1zda n GLN 4 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1zda h SER 5 N 1.24 0.48 0.00 1.08 0.02 -1.98 -2.90 113.55 111.49 1zda h SER 5 Ca 0.07 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1zda h SER 5 Cb 1.02 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.44 1zda h SER 5 CO 0.16 0.34 0.00 2.22 -1.14 0.00 0.00 176.83 178.41 1zda n PHE 6 N -4.47 0.00 0.07 3.45 -1.74 -1.26 -1.23 117.46 112.27 1zda n PHE 6 Ca 0.04 -0.32 0.00 0.00 -0.56 0.00 0.00 57.45 56.62 1zda n PHE 6 Cb 0.09 -0.19 0.00 0.00 1.52 0.00 0.00 39.48 40.90 1zda n PHE 6 CO 0.00 0.00 0.00 0.09 -0.56 0.00 0.00 176.76 176.29 1zda n ASN 7 N 0.57 -0.44 -0.10 5.98 3.02 -1.10 -4.84 115.26 118.35 1zda n ASN 7 Ca 0.00 0.24 -0.12 0.00 -0.03 0.00 0.00 54.58 54.67 1zda n ASN 7 Cb 0.34 0.55 -0.13 0.00 -0.61 0.00 0.00 39.78 39.94 1zda n ASN 7 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 1zda n MET 8 N -2.89 0.86 0.03 3.52 0.00 -1.21 -4.36 117.12 113.07 1zda n MET 8 Ca 0.00 0.05 -0.07 0.00 0.00 0.00 0.00 57.70 57.68 1zda n MET 8 Cb 0.00 -1.47 -0.05 0.00 0.00 0.00 0.00 33.22 31.71 1zda n MET 8 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 1zda h GLN 9 N 0.00 -0.19 -6.31 3.17 1.08 -1.60 -3.42 115.11 107.84 1zda h GLN 9 Ca -0.50 0.01 -0.58 0.00 -1.45 0.00 0.00 58.65 56.13 1zda h GLN 9 Cb 2.00 0.04 -0.09 0.00 -0.05 0.00 0.00 27.48 29.38 1zda h GLN 9 CO -0.01 0.09 0.81 -0.65 -0.95 0.00 0.00 178.83 178.12 1zda s GLN 10 N -2.57 3.46 0.05 1.46 -0.21 -0.37 -4.67 119.66 116.82 1zda s GLN 10 Ca -0.08 0.08 0.00 0.00 0.02 0.00 0.00 55.36 55.38 1zda s GLN 10 Cb -0.00 -4.02 0.00 0.00 1.00 0.00 0.00 33.01 29.99 1zda s GLN 10 CO 0.27 -1.58 0.00 0.94 -2.12 0.00 0.00 175.29 172.80 1zda n GLN 11 N 8.02 0.00 0.00 2.91 -0.06 -1.26 -3.35 117.38 123.63 1zda n GLN 11 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.06 1zda n GLN 11 Cb 0.48 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.66 1zda n GLN 11 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1zda n ARG 12 N -2.62 0.00 0.16 3.69 3.00 -1.26 -0.94 116.66 118.69 1zda n ARG 12 Ca 0.00 0.02 0.18 0.00 -0.01 0.00 0.00 57.85 58.04 1zda n ARG 12 Cb 0.00 -0.77 0.79 0.00 0.00 0.00 0.00 32.46 32.48 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 -0.03 5.56 -0.00 -1.96 -2.42 114.38 115.52 1zda h ARG 13 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.97 1zda h ARG 13 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 29.97 1zda h ARG 13 CO 0.00 0.00 -0.01 0.35 -0.00 0.00 0.00 179.97 180.31 1zda h PHE 14 N 0.00 0.07 -0.90 4.08 3.57 -1.89 -0.69 116.94 121.17 1zda h PHE 14 Ca 0.12 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.65 1zda h PHE 14 Cb 0.64 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.31 1zda h PHE 14 CO 0.00 0.43 0.58 -0.92 -2.23 0.00 0.00 178.31 176.17 1zda h TYR 15 N -0.31 1.08 0.74 0.41 3.20 -0.55 -0.73 116.97 120.81 1zda h TYR 15 Ca 0.01 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1zda h TYR 15 Cb 0.41 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.32 1zda h TYR 15 CO 0.06 0.59 -0.40 1.49 -1.64 0.00 0.00 178.16 178.27 1zda h GLU 16 N 1.10 -1.01 -0.59 1.82 4.57 -1.36 0.49 114.58 119.60 1zda h GLU 16 Ca 0.37 0.07 0.10 0.00 -1.18 0.00 0.00 59.36 58.73 1zda h GLU 16 Cb 0.07 0.23 -0.08 0.00 -0.16 0.00 0.00 28.75 28.81 1zda h GLU 16 CO -0.14 -0.67 0.16 0.00 -1.18 0.00 0.00 179.01 177.18 1zda h ALA 17 N -0.82 0.72 0.69 2.92 0.00 -0.86 -1.21 119.26 120.70 1zda h ALA 17 Ca -0.10 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1zda h ALA 17 Cb 0.82 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.75 1zda h ALA 17 CO 0.14 -0.27 -0.33 -0.07 0.00 0.00 0.00 179.25 178.72 1zda h LEU 18 N 0.31 -0.79 -4.13 0.00 3.38 -1.12 -3.26 115.31 109.69 1zda h LEU 18 Ca 0.31 0.03 -0.31 0.00 0.09 0.00 0.00 57.88 57.99 1zda h LEU 18 Cb 0.43 0.20 -0.11 0.00 0.09 0.00 0.00 40.66 41.27 1zda h LEU 18 CO -0.36 -0.51 0.00 1.41 0.09 0.00 0.00 178.44 179.07 1zda n HIS 19 N -4.80 0.75 -1.73 1.13 8.25 0.16 -4.93 115.22 114.05 1zda n HIS 19 Ca -0.12 -1.68 -0.31 0.00 -0.26 0.00 0.00 57.72 55.36 1zda n HIS 19 Cb 0.37 -1.41 0.05 0.00 1.12 0.00 0.00 29.99 30.11 1zda n HIS 19 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zda s ASP 20 N 1.21 5.46 -1.47 0.41 1.11 -0.49 -4.83 116.67 118.08 1zda s ASP 20 Ca 0.58 1.37 -0.12 0.00 0.18 0.00 0.00 52.55 54.56 1zda s ASP 20 Cb 0.32 -2.25 -0.03 0.00 1.07 0.00 0.00 42.92 42.03 1zda s ASP 20 CO -0.09 -1.36 2.53 -0.81 1.18 0.00 0.00 175.17 176.62 1zda n PRO 21 N -3.05 3.12 -3.13 8.23 -0.04 -1.26 -4.60 135.00 134.27 1zda n PRO 21 Ca 0.07 -2.34 -0.04 0.00 -0.04 0.00 0.00 63.50 61.15 1zda n PRO 21 Cb 0.55 -3.02 0.02 0.00 -0.04 0.00 0.00 33.50 31.01 1zda n PRO 21 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zda n ASN 22 N 4.99 -7.44 -4.67 3.54 4.13 -1.26 -5.02 115.26 109.52 1zda n ASN 22 Ca 0.63 -0.24 -0.29 0.00 1.68 0.00 0.00 54.58 56.35 1zda n ASN 22 Cb 0.31 -5.16 0.17 0.00 -1.54 0.00 0.00 39.78 33.56 1zda n ASN 22 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1zda s LEU 23 N -4.36 1.93 0.00 3.41 1.43 -1.26 -4.91 118.68 114.92 1zda s LEU 23 Ca 0.10 1.46 0.00 0.00 -1.03 0.00 0.00 54.13 54.67 1zda s LEU 23 Cb -0.02 -3.75 0.00 0.00 0.03 0.00 0.00 46.19 42.46 1zda s LEU 23 CO 0.75 -3.02 0.65 -0.46 0.23 0.00 0.00 176.35 174.50 1zda n ASN 24 N -4.13 1.80 0.00 2.29 6.94 -1.26 -4.85 115.26 116.06 1zda n ASN 24 Ca 0.06 -1.59 0.00 0.00 -0.02 0.00 0.00 54.58 53.03 1zda n ASN 24 Cb 0.55 -0.40 0.00 0.00 -2.36 0.00 0.00 39.78 37.58 1zda n ASN 24 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1zda n GLU 25 N 0.42 0.00 0.06 -3.83 2.13 -1.26 -4.59 120.64 113.57 1zda n GLU 25 Ca 0.00 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.70 1zda n GLU 25 Cb 0.32 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.99 1zda n GLU 25 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1zda h GLU 26 N 0.00 -0.41 -0.44 5.31 5.08 -1.99 -0.23 114.58 121.90 1zda h GLU 26 Ca 0.00 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1zda h GLU 26 Cb 0.00 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1zda h GLU 26 CO 0.00 -0.28 0.25 1.96 -1.00 0.00 0.00 179.01 179.95 1zda h GLN 27 N -0.43 0.60 0.36 2.33 4.20 -1.94 -0.72 115.11 119.51 1zda h GLN 27 Ca 0.06 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1zda h GLN 27 Cb 0.51 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1zda h GLN 27 CO -0.23 0.46 -0.31 -0.09 -0.67 0.00 0.00 178.83 177.99 1zda h ARG 28 N 0.58 -0.66 -0.63 1.46 2.43 -1.84 -1.14 114.38 114.58 1zda h ARG 28 Ca 0.16 0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.46 1zda h ARG 28 Cb 0.02 0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 29.65 1zda h ARG 28 CO -0.03 -0.44 0.27 -0.91 -1.51 0.00 0.00 179.97 177.35 1zda h ASN 29 N -0.68 0.31 -0.64 -3.80 4.21 -0.90 -0.75 115.58 113.33 1zda h ASN 29 Ca -0.03 0.07 0.03 0.00 1.21 0.00 0.00 56.30 57.59 1zda h ASN 29 Cb 0.60 0.03 -0.04 0.00 -1.12 0.00 0.00 38.32 37.79 1zda h ASN 29 CO -0.03 0.18 0.39 0.00 -1.29 0.00 0.00 177.43 176.68 1zda h ALA 30 N 1.41 0.83 -0.43 -0.83 0.00 -0.92 -0.76 119.26 118.57 1zda h ALA 30 Ca 0.31 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1zda h ALA 30 Cb 0.36 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1zda h ALA 30 CO -0.28 0.13 0.22 0.87 0.00 0.00 0.00 179.25 180.19 1zda h LYS 31 N 0.76 0.61 -0.34 0.00 1.57 -0.16 -0.44 116.57 118.56 1zda h LYS 31 Ca 0.26 -0.08 0.03 0.00 -1.87 0.00 0.00 60.65 58.99 1zda h LYS 31 Cb 0.04 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1zda h LYS 31 CO -0.11 0.51 0.16 0.82 -0.57 0.00 0.00 179.45 180.25 1zda h ILE 32 N 0.55 0.96 -0.94 1.86 1.08 -0.79 -0.83 117.51 119.41 1zda h ILE 32 Ca 0.15 -0.11 0.04 0.00 -0.39 0.00 0.00 64.86 64.54 1zda h ILE 32 Cb 0.09 0.61 -0.05 0.00 -3.07 0.00 0.00 36.82 34.39 1zda h ILE 32 CO -0.02 0.06 0.61 0.11 -0.69 0.00 0.00 178.15 178.22 1zda h LYS 33 N 0.33 1.14 -0.28 2.37 1.57 -0.89 0.17 116.57 120.98 1zda h LYS 33 Ca 0.15 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1zda h LYS 33 Cb 0.08 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1zda h LYS 33 CO -0.12 0.76 0.10 0.77 -0.57 0.00 0.00 179.45 180.39 1zda h SER 34 N 1.18 0.40 -0.64 0.86 0.02 -0.50 -0.41 113.55 114.45 1zda h SER 34 Ca 0.37 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 61.10 1zda h SER 34 Cb 0.01 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 1zda h SER 34 CO -0.11 0.48 0.26 0.40 -1.14 0.00 0.00 176.83 176.72 1zda h ILE 35 N 0.29 1.23 0.19 3.27 2.04 -0.74 -2.95 117.51 120.84 1zda h ILE 35 Ca 0.09 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 1zda h ILE 35 Cb 0.22 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1zda h ILE 35 CO -0.00 0.29 -0.12 0.03 0.00 0.00 0.00 178.15 178.34 1zda h ARG 36 N 0.89 -0.29 -3.93 2.37 2.47 -0.86 -3.27 114.38 111.77 1zda h ARG 36 Ca 0.21 0.02 -0.72 0.00 -1.26 0.00 0.00 59.98 58.23 1zda h ARG 36 Cb 0.20 0.06 -0.08 0.00 -1.65 0.00 0.00 29.97 28.50 1zda h ARG 36 CO -0.02 -0.19 2.75 -3.47 0.56 0.00 0.00 179.97 179.60 1zda n ASP 37 N -5.23 4.29 0.00 7.04 2.03 -0.17 -5.10 116.55 119.41 1zda n ASP 37 Ca -0.09 -2.93 0.00 0.00 0.52 0.00 0.00 54.79 52.30 1zda n ASP 37 Cb 0.15 -1.61 0.00 0.00 -0.72 0.00 0.00 41.12 38.95 1zda n ASP 37 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61