#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1apo s ASP 46 N 0.00 5.73 0.00 3.14 1.11 -1.26 -4.98 116.67 120.42 1apo s ASP 46 Ca 0.00 0.60 0.00 0.00 0.18 0.00 0.00 52.55 53.33 1apo s ASP 46 Cb 0.00 -1.70 0.00 0.00 1.07 0.00 0.00 42.92 42.29 1apo s ASP 46 CO 0.00 -0.90 0.00 0.61 1.18 0.00 0.00 175.17 176.06 1apo n GLY 47 N -2.39 -0.68 3.57 0.21 0.00 -1.26 -4.97 105.19 99.66 1apo n GLY 47 Ca 0.03 0.64 -0.23 0.00 0.00 0.00 0.00 46.02 46.47 1apo n GLY 47 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1apo n ASP 48 N 0.00 -5.78 -0.17 1.61 2.03 -1.26 -4.85 116.55 108.12 1apo n ASP 48 Ca 0.00 -0.80 0.11 0.00 0.52 0.00 0.00 54.79 54.62 1apo n ASP 48 Cb 0.00 -3.42 0.00 0.00 -0.72 0.00 0.00 41.12 36.98 1apo n ASP 48 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1apo n GLN 49 N -3.30 0.43 0.00 -0.67 3.00 -1.26 -4.52 117.38 111.07 1apo n GLN 49 Ca -0.12 -0.34 0.00 0.00 -0.01 0.00 0.00 57.00 56.52 1apo n GLN 49 Cb 0.59 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.34 1apo n GLN 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1apo h GLU 51 N 0.00 0.00 -1.35 0.00 4.81 -1.97 -2.33 114.58 113.74 1apo h GLU 51 Ca 0.00 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.95 1apo h GLU 51 Cb 0.18 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 29.43 1apo h GLU 51 CO 0.00 0.00 0.36 0.41 -0.73 0.00 0.00 179.01 179.05 1apo n GLY 52 N -0.32 3.68 0.40 1.92 0.00 -1.26 -4.92 105.19 104.69 1apo n GLY 52 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1apo n GLY 52 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1apo n HIS 53 N 0.19 0.00 -0.02 1.61 8.25 -0.88 -4.79 115.22 119.59 1apo n HIS 53 Ca 0.27 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.52 1apo n HIS 53 Cb 0.74 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.71 1apo n HIS 53 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1apo h PRO 54 N 0.59 0.21 -6.32 -0.41 0.13 -1.86 -3.44 132.00 120.90 1apo h PRO 54 Ca 0.00 -0.36 -0.58 0.00 -0.87 0.00 0.00 66.00 64.19 1apo h PRO 54 Cb 0.00 0.13 -0.08 0.00 0.13 0.00 0.00 31.00 31.18 1apo h PRO 54 CO 0.00 1.17 0.75 0.00 -0.23 0.00 0.00 178.00 179.69 1apo s LEU 56 N 3.81 1.77 -1.07 0.00 1.43 0.11 -3.92 118.68 120.80 1apo s LEU 56 Ca 0.43 0.58 -0.00 0.00 -1.03 0.00 0.00 54.13 54.10 1apo s LEU 56 Cb -0.11 -2.57 -0.00 0.00 0.03 0.00 0.00 46.19 43.54 1apo s LEU 56 CO 0.22 -3.22 0.89 0.59 0.23 0.00 0.00 176.35 175.06 1apo n ASN 57 N -4.15 -2.22 -2.21 2.29 3.02 -1.26 -1.77 115.26 108.97 1apo n ASN 57 Ca 0.12 -0.56 -0.14 0.00 -0.03 0.00 0.00 54.58 53.97 1apo n ASN 57 Cb 0.59 -4.64 -0.02 0.00 -0.61 0.00 0.00 39.78 35.10 1apo n ASN 57 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1apo n GLN 58 N -3.77 -1.94 0.00 3.52 7.27 -1.26 -4.87 117.38 116.34 1apo n GLN 58 Ca -0.25 0.72 0.00 0.00 0.07 0.00 0.00 57.00 57.53 1apo n GLN 58 Cb 0.65 -5.25 0.00 0.00 2.41 0.00 0.00 30.24 28.05 1apo n GLN 58 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1apo n GLY 59 N -0.72 0.28 2.86 1.69 0.00 -0.73 -4.85 105.19 103.73 1apo n GLY 59 Ca -0.16 -1.43 -0.13 0.00 0.00 0.00 0.00 46.02 44.30 1apo n GLY 59 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1apo s HIS 60 N 0.00 -0.04 -0.15 1.61 2.46 -0.62 -4.95 115.29 113.61 1apo s HIS 60 Ca 0.00 0.17 -0.01 0.00 0.47 0.00 0.00 55.06 55.69 1apo s HIS 60 Cb 0.00 -0.09 -0.01 0.00 -0.13 0.00 0.00 32.58 32.35 1apo s HIS 60 CO 0.00 -0.07 -0.12 0.00 -2.47 0.00 0.00 174.74 172.09 1apo n LYS 62 N 3.75 1.79 -3.72 0.00 4.76 -0.90 -4.94 118.16 118.90 1apo n LYS 62 Ca -0.18 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.13 1apo n LYS 62 Cb 0.52 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.61 1apo n LYS 62 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1apo s ASP 63 N -1.00 -0.46 0.00 4.39 -1.08 -1.26 -4.17 116.67 113.09 1apo s ASP 63 Ca 0.00 0.87 0.00 0.00 -0.52 0.00 0.00 52.55 52.90 1apo s ASP 63 Cb 0.00 0.85 0.00 0.00 -1.46 0.00 0.00 42.92 42.31 1apo s ASP 63 CO 0.00 -0.16 0.00 0.61 0.52 0.00 0.00 175.17 176.14 1apo n GLY 64 N 3.13 -1.72 3.37 2.66 0.00 -1.26 -5.00 105.19 106.37 1apo n GLY 64 Ca -0.15 0.75 -0.30 0.00 0.00 0.00 0.00 46.02 46.32 1apo n GLY 64 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1apo s ILE 65 N 0.60 1.37 0.51 -0.61 1.01 -1.26 -4.77 121.20 118.04 1apo s ILE 65 Ca 0.00 0.00 0.24 0.00 0.00 0.00 0.00 60.65 60.89 1apo s ILE 65 Cb 0.00 -2.14 0.24 0.00 0.01 0.00 0.00 42.46 40.57 1apo s ILE 65 CO 0.00 0.00 1.72 1.23 0.00 0.00 0.00 174.94 177.89 1apo h GLY 66 N -3.19 0.00 -4.51 6.18 0.00 -1.99 -3.37 103.07 96.18 1apo h GLY 66 Ca -0.46 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.20 1apo h GLY 66 CO 0.32 0.00 -0.74 0.51 0.00 0.00 0.00 176.54 176.63 1apo s ASP 67 N -4.11 4.36 0.49 0.19 -4.77 -1.26 -4.80 116.67 106.76 1apo s ASP 67 Ca -0.03 -0.30 0.00 0.00 -3.30 0.00 0.00 52.55 48.93 1apo s ASP 67 Cb 0.07 -0.89 0.00 0.00 -1.09 0.00 0.00 42.92 41.01 1apo s ASP 67 CO 0.22 0.24 0.00 0.00 0.70 0.00 0.00 175.17 176.33 1apo n TYR 68 N 1.23 -2.30 -3.99 2.11 4.11 -1.26 -4.24 117.16 112.83 1apo n TYR 68 Ca -0.15 0.00 -0.15 0.00 -0.00 0.00 0.00 57.90 57.60 1apo n TYR 68 Cb 0.52 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.71 1apo n TYR 68 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 1apo s THR 69 N -0.21 0.20 0.23 -3.48 -4.23 -1.26 -4.95 115.64 101.94 1apo s THR 69 Ca 0.00 -0.04 -0.01 0.00 -1.18 0.00 0.00 61.69 60.46 1apo s THR 69 Cb 0.00 -0.22 -0.04 0.00 1.34 0.00 0.00 72.50 73.58 1apo s THR 69 CO 0.00 0.09 0.43 0.00 -0.54 0.00 0.00 174.62 174.61 1apo s THR 71 N -1.96 0.42 -0.04 0.00 2.01 -0.36 -4.96 115.64 110.76 1apo s THR 71 Ca 0.39 -0.08 -0.00 0.00 0.31 0.00 0.00 61.69 62.31 1apo s THR 71 Cb -0.11 -0.46 -0.03 0.00 0.01 0.00 0.00 72.50 71.91 1apo s THR 71 CO 0.30 0.19 -0.00 0.00 -0.69 0.00 0.00 174.62 174.42 1apo s ALA 73 N -0.99 1.30 0.51 0.00 0.00 -1.26 -4.82 121.76 116.51 1apo s ALA 73 Ca 0.17 -0.66 -0.22 0.00 0.00 0.00 0.00 51.96 51.24 1apo s ALA 73 Cb -0.11 -2.99 -0.07 0.00 0.00 0.00 0.00 23.12 19.94 1apo s ALA 73 CO 0.06 -2.78 1.12 -1.91 0.00 0.00 0.00 175.76 172.25 1apo n GLU 74 N -4.13 1.37 -1.00 0.00 2.13 -1.26 -0.64 120.64 117.11 1apo n GLU 74 Ca 0.09 0.50 0.00 0.00 0.66 0.00 0.00 57.16 58.41 1apo n GLU 74 Cb 0.59 -2.27 0.00 0.00 0.27 0.00 0.00 31.44 30.03 1apo n GLU 74 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1apo n GLY 75 N 1.06 0.54 2.95 8.31 0.00 -1.26 -5.02 105.19 111.77 1apo n GLY 75 Ca 0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 1apo n GLY 75 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1apo s PHE 76 N -2.21 0.39 0.00 1.61 0.08 0.19 -3.32 117.98 114.72 1apo s PHE 76 Ca 0.00 -0.10 0.00 0.00 0.12 0.00 0.00 56.93 56.95 1apo s PHE 76 Cb 0.00 -0.25 0.00 0.00 -0.57 0.00 0.00 43.02 42.20 1apo s PHE 76 CO 0.00 -0.01 0.00 0.39 -0.10 0.00 0.00 175.22 175.50 1apo n GLU 77 N 2.87 0.00 0.00 0.44 -0.58 -1.13 -4.56 120.64 117.69 1apo n GLU 77 Ca -0.13 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 1apo n GLU 77 Cb 0.58 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.45 1apo n GLU 77 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1apo n GLY 78 N 0.00 -1.85 0.23 0.62 0.00 -1.26 -1.59 105.19 101.34 1apo n GLY 78 Ca 0.00 -1.52 -0.04 0.00 0.00 0.00 0.00 46.02 44.46 1apo n GLY 78 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1apo h LYS 79 N 0.00 0.45 -0.01 1.61 3.64 -1.99 -2.55 116.57 117.72 1apo h LYS 79 Ca 0.00 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1apo h LYS 79 Cb 0.00 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1apo h LYS 79 CO 0.00 0.71 -0.23 0.09 -2.27 0.00 0.00 179.45 177.75 1apo n ASN 80 N -4.10 1.00 -0.50 4.20 3.02 -1.26 -4.80 115.26 112.82 1apo n ASN 80 Ca -0.01 -0.89 -0.07 0.00 -0.03 0.00 0.00 54.58 53.59 1apo n ASN 80 Cb 0.43 0.11 -0.03 0.00 -0.61 0.00 0.00 39.78 39.68 1apo n ASN 80 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1apo h GLU 82 N 0.15 0.14 -7.49 0.00 4.81 -1.56 -3.36 114.58 107.28 1apo h GLU 82 Ca -0.13 -0.01 -0.49 0.00 -0.13 0.00 0.00 59.36 58.60 1apo h GLU 82 Cb 0.53 -0.03 0.08 0.00 0.63 0.00 0.00 28.75 29.96 1apo h GLU 82 CO 0.20 0.09 0.41 -0.06 -0.73 0.00 0.00 179.01 178.92 1apo s PHE 83 N -5.18 3.26 -0.26 0.92 0.08 -0.82 -4.89 117.98 111.09 1apo s PHE 83 Ca -0.06 1.03 0.13 0.00 0.12 0.00 0.00 56.93 58.15 1apo s PHE 83 Cb 0.17 -3.11 0.47 0.00 -0.57 0.00 0.00 43.02 39.98 1apo s PHE 83 CO 0.69 -1.27 1.17 0.45 -0.10 0.00 0.00 175.22 176.16 1apo n SER 84 N -3.06 3.41 -1.57 1.36 2.88 -1.24 -2.82 113.62 112.57 1apo n SER 84 Ca 0.07 -3.13 -0.06 0.00 -1.33 0.00 0.00 58.87 54.41 1apo n SER 84 Cb 0.57 -0.40 -0.02 0.00 -0.75 0.00 0.00 64.21 63.62 1apo n SER 84 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1apo n THR 85 N -0.65 -0.09 -0.13 2.46 -2.24 -1.21 -4.72 114.28 107.71 1apo n THR 85 Ca 0.28 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 1apo n THR 85 Cb 0.90 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1apo n THR 85 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04