#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 4.02 -1.39 0.00 1.01 -1.26 -4.88 120.40 117.91 1zda s VAL 2 Ca 0.00 -1.58 -0.15 0.00 0.00 0.00 0.00 61.98 60.25 1zda s VAL 2 Cb 0.00 -5.10 0.02 0.00 0.00 0.00 0.00 36.38 31.30 1zda s VAL 2 CO 0.00 -1.91 2.21 0.00 0.00 0.00 0.00 175.10 175.40 1zda n ALA 3 N 9.06 5.34 -1.89 5.51 0.00 -1.26 -4.96 120.51 132.32 1zda n ALA 3 Ca 0.45 -3.81 -0.41 0.00 0.00 0.00 0.00 53.44 49.67 1zda n ALA 3 Cb 0.47 -3.55 -0.03 0.00 0.00 0.00 0.00 19.45 16.35 1zda n ALA 3 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1zda s GLN 4 N 3.38 4.37 0.00 0.00 0.74 -1.26 -4.98 119.66 121.91 1zda s GLN 4 Ca 0.49 2.14 0.00 0.00 0.05 0.00 0.00 55.36 58.04 1zda s GLN 4 Cb 0.14 -3.14 0.00 0.00 1.10 0.00 0.00 33.01 31.11 1zda s GLN 4 CO -0.07 -0.24 0.16 -1.13 -0.55 0.00 0.00 175.29 173.47 1zda n SER 5 N 1.91 0.00 -0.45 6.67 3.41 -1.26 -4.89 113.62 119.00 1zda n SER 5 Ca 0.04 0.58 -0.00 0.00 -0.26 0.00 0.00 58.87 59.22 1zda n SER 5 Cb 0.42 -0.50 -0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1zda n SER 5 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1zda n PHE 6 N -2.00 0.00 -0.34 7.33 1.16 -1.26 -5.03 117.46 117.32 1zda n PHE 6 Ca 0.00 -0.03 -0.02 0.00 -1.87 0.00 0.00 57.45 55.53 1zda n PHE 6 Cb 0.00 0.25 0.10 0.00 -1.61 0.00 0.00 39.48 38.22 1zda n PHE 6 CO 0.00 0.00 0.00 -0.91 -1.87 0.00 0.00 176.76 173.98 1zda h ASN 7 N 0.00 1.04 -0.60 5.98 4.21 -1.90 -1.46 115.58 122.85 1zda h ASN 7 Ca -0.03 -0.02 -0.06 0.00 1.21 0.00 0.00 56.30 57.40 1zda h ASN 7 Cb 0.87 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 37.79 1zda h ASN 7 CO -0.02 0.74 0.16 -0.03 -1.29 0.00 0.00 177.43 176.99 1zda h MET 8 N 1.22 0.95 -1.74 0.81 4.05 -1.99 -1.03 114.93 117.20 1zda h MET 8 Ca 0.34 -0.22 -0.41 0.00 -0.28 0.00 0.00 59.70 59.13 1zda h MET 8 Cb -0.11 -0.13 -0.16 0.00 -0.80 0.00 0.00 31.60 30.41 1zda h MET 8 CO -0.09 0.87 0.39 1.04 0.23 0.00 0.00 176.91 179.35 1zda n GLN 9 N -4.37 2.10 0.00 0.39 1.13 -0.57 -4.00 117.38 112.07 1zda n GLN 9 Ca 0.03 -1.94 0.00 0.00 -1.94 0.00 0.00 57.00 53.15 1zda n GLN 9 Cb 0.23 -1.88 0.00 0.00 0.11 0.00 0.00 30.24 28.70 1zda n GLN 9 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 1zda n GLN 10 N 0.63 0.00 -0.29 -1.09 -0.06 -1.11 -4.92 117.38 110.54 1zda n GLN 10 Ca 0.40 0.00 0.21 0.00 -2.00 0.00 0.00 57.00 55.60 1zda n GLN 10 Cb 0.58 -0.01 0.50 0.00 -4.06 0.00 0.00 30.24 27.24 1zda n GLN 10 CO 0.00 0.00 0.00 -0.56 -0.20 0.00 0.00 177.06 176.30 1zda h GLN 11 N 0.00 0.41 -0.02 3.69 3.07 -1.32 0.25 115.11 121.19 1zda h GLN 11 Ca 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 58.65 58.70 1zda h GLN 11 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 27.48 27.47 1zda h GLN 11 CO 0.00 0.27 -0.03 -0.09 0.09 0.00 0.00 178.83 179.07 1zda h ARG 12 N 0.43 0.05 -0.29 0.06 9.65 -1.85 -0.44 114.38 121.98 1zda h ARG 12 Ca 0.54 -0.03 0.02 0.00 -1.10 0.00 0.00 59.98 59.40 1zda h ARG 12 Cb 1.33 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.89 1zda h ARG 12 CO -0.24 0.62 0.16 0.00 2.80 0.00 0.00 179.97 183.31 1zda h ARG 13 N -0.52 0.32 0.05 0.20 3.08 -1.78 -0.22 114.38 115.51 1zda h ARG 13 Ca 0.00 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.06 1zda h ARG 13 Cb 0.62 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.56 1zda h ARG 13 CO 0.01 0.21 -0.34 0.35 -1.07 0.00 0.00 179.97 179.13 1zda h PHE 14 N 0.33 -0.94 -0.34 3.04 3.57 -1.02 -1.15 116.94 120.43 1zda h PHE 14 Ca 0.12 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.71 1zda h PHE 14 Cb 0.02 0.40 -0.06 0.00 2.79 0.00 0.00 35.95 39.11 1zda h PHE 14 CO -0.09 -0.44 -0.02 -0.92 -2.23 0.00 0.00 178.31 174.61 1zda h TYR 15 N -0.53 -0.06 -0.09 0.41 5.03 -0.85 0.01 116.97 120.89 1zda h TYR 15 Ca 0.05 0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.41 1zda h TYR 15 Cb 0.59 0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.92 1zda h TYR 15 CO -0.33 -0.09 -0.07 1.49 -1.32 0.00 0.00 178.16 177.84 1zda h GLU 16 N 0.07 -0.08 0.24 1.82 4.81 -0.74 -0.48 114.58 120.22 1zda h GLU 16 Ca 0.17 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1zda h GLU 16 Cb 0.24 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1zda h GLU 16 CO -0.30 -0.05 -0.11 0.00 -0.73 0.00 0.00 179.01 177.82 1zda h ALA 17 N 1.00 -0.32 -0.72 2.92 0.00 -1.03 -3.23 119.26 117.88 1zda h ALA 17 Ca 0.06 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 54.96 1zda h ALA 17 Cb 0.17 0.12 -0.10 0.00 0.00 0.00 0.00 17.79 17.98 1zda h ALA 17 CO -0.14 -0.56 0.24 1.25 0.00 0.00 0.00 179.25 180.04 1zda h LEU 18 N -0.55 0.17 -6.46 0.00 6.46 -0.85 -3.07 115.31 111.02 1zda h LEU 18 Ca -0.03 0.12 -0.66 0.00 -0.12 0.00 0.00 57.88 57.18 1zda h LEU 18 Cb 0.41 0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.45 1zda h LEU 18 CO 0.05 0.06 2.63 1.41 -0.62 0.00 0.00 178.44 181.97 1zda n HIS 19 N -5.06 2.98 -3.70 1.25 8.25 -0.20 -4.78 115.22 113.96 1zda n HIS 19 Ca 0.13 -2.45 -0.14 0.00 -0.26 0.00 0.00 57.72 55.01 1zda n HIS 19 Cb 0.40 -2.26 -0.09 0.00 1.12 0.00 0.00 29.99 29.17 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 4.15 -0.48 -1.61 0.41 -1.08 -1.16 -4.92 116.67 111.97 1zda s ASP 20 Ca 0.53 0.87 -0.10 0.00 -0.52 0.00 0.00 52.55 53.33 1zda s ASP 20 Cb 0.12 0.90 -0.09 0.00 -1.46 0.00 0.00 42.92 42.39 1zda s ASP 20 CO 0.02 -0.22 2.94 -0.81 0.52 0.00 0.00 175.17 177.62 1zda n PRO 21 N 2.55 3.66 -2.03 4.34 -0.04 -1.26 -4.71 135.00 137.51 1zda n PRO 21 Ca -0.14 -2.18 -0.01 0.00 -0.04 0.00 0.00 63.50 61.12 1zda n PRO 21 Cb 0.57 -2.79 -0.01 0.00 -0.04 0.00 0.00 33.50 31.22 1zda n PRO 21 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zda n ASN 22 N 3.61 -5.40 0.17 3.54 5.15 -1.26 -4.97 115.26 116.10 1zda n ASN 22 Ca 0.78 1.20 -0.08 0.00 -0.60 0.00 0.00 54.58 55.87 1zda n ASN 22 Cb 0.23 -3.95 -0.04 0.00 -0.53 0.00 0.00 39.78 35.48 1zda n ASN 22 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1zda h LEU 23 N 2.94 -0.55 -1.18 1.20 3.38 -1.93 -3.43 115.31 115.73 1zda h LEU 23 Ca -0.12 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1zda h LEU 23 Cb 0.27 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1zda h LEU 23 CO 0.00 -0.31 -0.06 -0.46 0.09 0.00 0.00 178.44 177.69 1zda n ASN 24 N -3.61 -0.13 0.00 -0.43 6.94 -1.26 -5.02 115.26 111.76 1zda n ASN 24 Ca -0.06 -1.18 0.00 0.00 -0.02 0.00 0.00 54.58 53.32 1zda n ASN 24 Cb 0.21 0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 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 0.00 0.00 0.05 -3.83 4.07 -1.26 -4.60 120.64 115.07 1zda n GLU 25 Ca -0.04 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 57.03 1zda n GLU 25 Cb 0.54 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.90 1zda n GLU 25 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1zda h GLU 26 N 0.00 -0.17 -0.70 5.31 4.81 -1.99 -0.94 114.58 120.90 1zda h GLU 26 Ca 0.00 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1zda h GLU 26 Cb 0.00 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1zda h GLU 26 CO 0.00 -0.11 0.27 1.96 -0.73 0.00 0.00 179.01 180.40 1zda h GLN 27 N -0.18 1.04 -0.02 1.92 1.08 -1.97 -0.88 115.11 116.10 1zda h GLN 27 Ca -0.01 -0.18 0.01 0.00 -1.45 0.00 0.00 58.65 57.02 1zda h GLN 27 Cb 0.15 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 1zda h GLN 27 CO -0.01 0.85 -0.20 -0.09 -0.95 0.00 0.00 178.83 178.43 1zda h ARG 28 N 1.01 -0.23 -0.57 1.46 9.65 -1.89 -0.54 114.38 123.28 1zda h ARG 28 Ca 0.23 0.02 -0.08 0.00 -1.10 0.00 0.00 59.98 59.05 1zda h ARG 28 Cb 0.21 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 1zda h ARG 28 CO -0.02 -0.15 0.03 -0.91 2.80 0.00 0.00 179.97 181.72 1zda h ASN 29 N -0.24 0.92 -0.49 -3.80 2.35 -1.06 -2.56 115.58 110.70 1zda h ASN 29 Ca 0.01 -0.23 0.08 0.00 -0.55 0.00 0.00 56.30 55.60 1zda h ASN 29 Cb 0.26 -0.25 -0.06 0.00 0.05 0.00 0.00 38.32 38.32 1zda h ASN 29 CO -0.14 0.96 0.13 0.00 -1.65 0.00 0.00 177.43 176.73 1zda h ALA 30 N 1.14 0.57 0.89 -0.83 0.00 -1.04 -0.55 119.26 119.44 1zda h ALA 30 Ca 0.17 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1zda h ALA 30 Cb 0.48 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1zda h ALA 30 CO 0.02 -0.27 -0.48 0.87 0.00 0.00 0.00 179.25 179.39 1zda h LYS 31 N 0.28 -1.21 -0.63 0.00 1.57 -0.85 -1.44 116.57 114.30 1zda h LYS 31 Ca 0.24 0.08 0.13 0.00 -1.87 0.00 0.00 60.65 59.23 1zda h LYS 31 Cb 0.30 0.28 -0.10 0.00 0.08 0.00 0.00 32.23 32.79 1zda h LYS 31 CO -0.29 -0.81 0.09 0.82 -0.57 0.00 0.00 179.45 178.70 1zda h ILE 32 N -1.26 0.57 0.23 1.86 1.08 -1.14 -0.37 117.51 118.47 1zda h ILE 32 Ca -0.12 -0.07 -0.01 0.00 -0.39 0.00 0.00 64.86 64.27 1zda h ILE 32 Cb 0.98 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 35.07 1zda h ILE 32 CO 0.17 0.04 -0.11 0.11 -0.69 0.00 0.00 178.15 177.67 1zda h LYS 33 N 0.21 -0.30 -0.87 2.37 1.57 -1.11 -2.80 116.57 115.65 1zda h LYS 33 Ca 0.34 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1zda h LYS 33 Cb 0.53 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.87 1zda h LYS 33 CO -0.46 0.03 0.55 0.66 -0.57 0.00 0.00 179.45 179.65 1zda h SER 34 N -0.65 1.02 -0.62 0.86 4.64 -0.85 -2.13 113.55 115.82 1zda h SER 34 Ca -0.03 -0.05 0.05 0.00 -0.47 0.00 0.00 61.79 61.29 1zda h SER 34 Cb 0.46 -0.26 -0.05 0.00 -0.31 0.00 0.00 62.40 62.25 1zda h SER 34 CO 0.05 0.76 0.35 0.40 -0.87 0.00 0.00 176.83 177.53 1zda h ILE 35 N 1.19 1.00 0.00 0.95 2.04 -1.14 -3.01 117.51 118.53 1zda h ILE 35 Ca 0.31 -0.23 -0.54 0.00 1.00 0.00 0.00 64.86 65.41 1zda h ILE 35 Cb -0.09 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.26 1zda h ILE 35 CO -0.06 0.12 2.68 0.54 0.00 0.00 0.00 178.15 181.43 1zda n ARG 36 N -4.79 3.23 -0.13 2.37 1.74 -0.80 -4.10 116.66 114.18 1zda n ARG 36 Ca 0.07 -1.86 -0.24 0.00 -0.77 0.00 0.00 57.85 55.04 1zda n ARG 36 Cb 0.14 -2.58 -0.08 0.00 -1.02 0.00 0.00 32.46 28.92 1zda n ARG 36 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1zda n ASP 37 N 3.28 1.95 0.00 0.55 5.75 -1.14 -4.96 116.55 121.98 1zda n ASP 37 Ca 0.69 0.35 0.00 0.00 -0.01 0.00 0.00 54.79 55.82 1zda n ASP 37 Cb 0.42 -0.81 0.00 0.00 -1.03 0.00 0.00 41.12 39.70 1zda n ASP 37 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19