#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ccf s ASP 46 N 0.00 5.77 0.00 4.39 1.47 -1.26 -4.97 116.67 122.07 1ccf s ASP 46 Ca 0.00 1.09 0.00 0.00 1.18 0.00 0.00 52.55 54.82 1ccf s ASP 46 Cb 0.00 -2.05 0.00 0.00 -0.34 0.00 0.00 42.92 40.53 1ccf s ASP 46 CO 0.00 -1.07 0.00 0.61 0.68 0.00 0.00 175.17 175.39 1ccf n GLY 47 N -2.76 -0.44 3.47 2.12 0.00 -1.26 -5.07 105.19 101.25 1ccf n GLY 47 Ca 0.05 0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 1ccf n GLY 47 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ccf s ASP 48 N -4.00 6.24 0.26 1.61 1.01 -1.26 -4.82 116.67 115.71 1ccf s ASP 48 Ca 0.00 -0.80 0.26 0.00 0.71 0.00 0.00 52.55 52.71 1ccf s ASP 48 Cb 0.00 -2.38 0.75 0.00 1.01 0.00 0.00 42.92 42.29 1ccf s ASP 48 CO 0.00 -1.22 1.75 1.56 0.21 0.00 0.00 175.17 177.47 1ccf h GLN 49 N 9.32 0.00 -0.62 8.23 1.08 -1.89 -2.63 115.11 128.59 1ccf h GLN 49 Ca -0.28 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.92 1ccf h GLN 49 Cb 1.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.51 1ccf h GLN 49 CO 1.10 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 178.98 1ccf n GLU 51 N 0.76 0.71 -1.28 0.00 2.13 -0.99 -2.96 120.64 119.01 1ccf n GLU 51 Ca 0.26 0.00 0.03 0.00 0.66 0.00 0.00 57.16 58.10 1ccf n GLU 51 Cb 1.05 -1.14 0.01 0.00 0.27 0.00 0.00 31.44 31.63 1ccf n GLU 51 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ccf n GLY 52 N 0.68 0.88 3.50 8.31 0.00 -1.26 -5.04 105.19 112.26 1ccf n GLY 52 Ca 0.00 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 1ccf n GLY 52 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ccf n HIS 53 N 0.37 -2.60 -0.00 1.61 8.25 -1.16 -4.88 115.22 116.80 1ccf n HIS 53 Ca 0.03 1.07 -0.12 0.00 -0.26 0.00 0.00 57.72 58.44 1ccf n HIS 53 Cb 1.03 -2.47 -0.14 0.00 1.12 0.00 0.00 29.99 29.54 1ccf n HIS 53 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1ccf h PRO 54 N 1.27 0.09 -7.06 -0.41 0.13 -1.93 -3.46 132.00 120.63 1ccf h PRO 54 Ca -0.50 -0.15 -0.49 0.00 -0.87 0.00 0.00 66.00 63.99 1ccf h PRO 54 Cb 1.34 0.06 0.02 0.00 0.13 0.00 0.00 31.00 32.55 1ccf h PRO 54 CO 0.27 0.75 0.26 0.00 -0.23 0.00 0.00 178.00 179.05 1ccf s LEU 56 N -4.28 3.39 -1.03 0.00 1.43 0.22 -4.54 118.68 113.87 1ccf s LEU 56 Ca 0.54 -0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 52.84 1ccf s LEU 56 Cb -0.10 -2.32 0.04 0.00 0.03 0.00 0.00 46.19 43.84 1ccf s LEU 56 CO 0.37 -1.06 0.58 0.59 0.23 0.00 0.00 176.35 177.06 1ccf n ASN 57 N -2.10 -3.48 -2.61 2.29 3.02 -1.26 -0.89 115.26 110.23 1ccf n ASN 57 Ca 0.11 -1.12 -0.18 0.00 -0.03 0.00 0.00 54.58 53.36 1ccf n ASN 57 Cb 0.60 -1.34 -0.00 0.00 -0.61 0.00 0.00 39.78 38.43 1ccf n ASN 57 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ccf n GLN 58 N -4.48 -2.58 -1.38 3.52 6.02 -1.26 -4.88 117.38 112.35 1ccf n GLN 58 Ca -0.09 0.78 -0.32 0.00 -0.01 0.00 0.00 57.00 57.36 1ccf n GLN 58 Cb 0.48 -5.45 0.08 0.00 1.02 0.00 0.00 30.24 26.37 1ccf n GLN 58 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1ccf s GLY 59 N -2.21 1.84 0.68 1.08 0.00 -0.07 -4.75 107.32 103.89 1ccf s GLY 59 Ca 0.09 0.39 -0.04 0.00 0.00 0.00 0.00 44.72 45.16 1ccf s GLY 59 CO 0.11 0.75 0.97 -1.58 0.00 0.00 0.00 173.10 173.34 1ccf s HIS 60 N -2.69 2.56 -0.03 1.90 2.46 0.11 -4.82 115.29 114.77 1ccf s HIS 60 Ca 0.64 0.17 -0.01 0.00 0.47 0.00 0.00 55.06 56.33 1ccf s HIS 60 Cb -0.19 -3.11 0.03 0.00 -0.13 0.00 0.00 32.58 29.19 1ccf s HIS 60 CO 0.51 -1.41 0.05 0.00 -2.47 0.00 0.00 174.74 171.43 1ccf n LYS 62 N 4.99 0.00 0.00 0.00 0.00 -0.55 -4.97 118.16 117.63 1ccf n LYS 62 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.21 1ccf n LYS 62 Cb 0.50 -0.09 0.00 0.00 0.00 0.00 0.00 35.03 35.44 1ccf n LYS 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ccf n GLY 64 N 2.83 3.42 3.54 3.14 0.00 0.05 -4.79 105.19 113.38 1ccf n GLY 64 Ca 0.00 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 1ccf n GLY 64 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ccf s ILE 65 N -1.47 3.95 0.00 -0.61 1.01 -1.26 -4.40 121.20 118.42 1ccf s ILE 65 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1ccf s ILE 65 Cb 0.00 -4.98 0.00 0.00 0.01 0.00 0.00 42.46 37.49 1ccf s ILE 65 CO 0.00 -1.86 0.00 0.61 0.00 0.00 0.00 174.94 173.69 1ccf n GLY 66 N 6.28 2.04 3.85 6.18 0.00 -1.26 -4.93 105.19 117.35 1ccf n GLY 66 Ca 0.22 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 1ccf n GLY 66 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ccf s ASP 67 N 0.00 4.05 0.13 1.61 1.47 -1.26 -4.87 116.67 117.79 1ccf s ASP 67 Ca 0.00 0.86 0.04 0.00 1.18 0.00 0.00 52.55 54.63 1ccf s ASP 67 Cb 0.00 -1.39 -0.04 0.00 -0.34 0.00 0.00 42.92 41.15 1ccf s ASP 67 CO 0.00 -2.20 -0.10 -0.72 0.68 0.00 0.00 175.17 172.83 1ccf s TYR 68 N -3.45 1.19 -0.05 2.11 1.13 -1.26 -0.77 117.35 116.26 1ccf s TYR 68 Ca 0.63 -0.72 0.04 0.00 -1.41 0.00 0.00 57.07 55.60 1ccf s TYR 68 Cb -0.13 -0.62 0.00 0.00 -1.10 0.00 0.00 41.96 40.11 1ccf s TYR 68 CO 0.51 0.05 -0.15 0.95 -2.51 0.00 0.00 175.55 174.40 1ccf s THR 69 N -3.00 1.29 -0.15 -3.49 -4.23 -1.26 -4.90 115.64 99.89 1ccf s THR 69 Ca 0.13 -0.62 -0.06 0.00 -1.18 0.00 0.00 61.69 59.96 1ccf s THR 69 Cb 0.01 -1.13 -0.04 0.00 1.34 0.00 0.00 72.50 72.68 1ccf s THR 69 CO 0.00 0.38 0.04 0.00 -0.54 0.00 0.00 174.62 174.50 1ccf s THR 71 N 0.01 4.66 -0.01 0.00 -4.23 -0.65 -4.96 115.64 110.46 1ccf s THR 71 Ca 0.05 -0.63 0.03 0.00 -1.18 0.00 0.00 61.69 59.95 1ccf s THR 71 Cb -0.12 -3.21 -0.03 0.00 1.34 0.00 0.00 72.50 70.47 1ccf s THR 71 CO 0.01 0.19 -0.07 0.00 -0.54 0.00 0.00 174.62 174.21 1ccf s ALA 73 N -0.96 2.00 0.36 0.00 0.00 -1.26 -4.87 121.76 117.04 1ccf s ALA 73 Ca 0.16 -0.58 -0.28 0.00 0.00 0.00 0.00 51.96 51.26 1ccf s ALA 73 Cb -0.11 -3.01 -0.11 0.00 0.00 0.00 0.00 23.12 19.90 1ccf s ALA 73 CO 0.06 -2.15 1.42 -2.00 0.00 0.00 0.00 175.76 173.10 1ccf s GLU 74 N -5.37 4.19 0.00 0.00 2.56 -1.26 -0.60 118.70 118.22 1ccf s GLU 74 Ca 0.64 2.44 0.00 0.00 0.00 0.00 0.00 54.97 58.05 1ccf s GLU 74 Cb -0.13 -3.00 0.00 0.00 2.00 0.00 0.00 34.13 32.99 1ccf s GLU 74 CO 0.52 -0.41 0.00 0.41 -0.56 0.00 0.00 175.26 175.22 1ccf n GLY 75 N 0.58 3.32 3.05 -1.50 0.00 -1.26 -5.03 105.19 104.35 1ccf n GLY 75 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 1ccf n GLY 75 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ccf s PHE 76 N -2.90 0.84 0.22 1.61 0.08 0.23 -2.85 117.98 115.21 1ccf s PHE 76 Ca 0.00 -0.26 -0.22 0.00 0.12 0.00 0.00 56.93 56.57 1ccf s PHE 76 Cb 0.00 -0.52 0.06 0.00 -0.57 0.00 0.00 43.02 41.99 1ccf s PHE 76 CO 0.00 -0.01 0.92 -1.83 -0.10 0.00 0.00 175.22 174.19 1ccf s GLU 77 N -0.69 1.47 0.00 0.44 -1.05 0.65 -4.21 118.70 115.32 1ccf s GLU 77 Ca 0.00 -0.87 0.00 0.00 -0.15 0.00 0.00 54.97 53.95 1ccf s GLU 77 Cb -0.06 0.46 0.00 0.00 -0.44 0.00 0.00 34.13 34.10 1ccf s GLU 77 CO 0.00 -0.68 0.00 0.41 0.95 0.00 0.00 175.26 175.94 1ccf n GLY 78 N -0.53 1.42 0.36 -3.83 0.00 -1.26 0.29 105.19 101.64 1ccf n GLY 78 Ca -0.05 -1.92 -0.00 0.00 0.00 0.00 0.00 46.02 44.04 1ccf n GLY 78 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1ccf h LYS 79 N 0.00 -0.03 -0.07 1.61 3.64 -1.98 -1.86 116.57 117.89 1ccf h LYS 79 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1ccf h LYS 79 Cb 0.00 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1ccf h LYS 79 CO 0.00 -0.02 -0.18 0.09 -2.27 0.00 0.00 179.45 177.07 1ccf n ASN 80 N -5.50 2.30 -0.94 4.20 4.13 -1.26 -4.89 115.26 113.30 1ccf n ASN 80 Ca 0.10 -3.44 -0.04 0.00 1.68 0.00 0.00 54.58 52.89 1ccf n ASN 80 Cb 0.41 -0.50 0.01 0.00 -1.54 0.00 0.00 39.78 38.16 1ccf n ASN 80 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ccf h GLU 82 N -0.39 0.00 -5.34 0.00 4.11 -1.56 -3.39 114.58 108.01 1ccf h GLU 82 Ca -0.09 0.00 -0.64 0.00 0.07 0.00 0.00 59.36 58.70 1ccf h GLU 82 Cb 1.06 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.15 1ccf h GLU 82 CO 0.09 0.53 0.42 -0.06 0.07 0.00 0.00 179.01 180.06 1ccf s PHE 83 N -2.69 2.79 0.00 2.06 0.08 0.84 -4.75 117.98 116.30 1ccf s PHE 83 Ca -0.03 -0.52 0.00 0.00 0.12 0.00 0.00 56.93 56.50 1ccf s PHE 83 Cb 0.08 -4.13 0.00 0.00 -0.57 0.00 0.00 43.02 38.41 1ccf s PHE 83 CO 0.82 -1.47 0.00 0.43 -0.10 0.00 0.00 175.22 174.89 1ccf n SER 84 N 7.28 0.00 -3.75 1.36 7.64 -1.26 -0.25 113.62 124.63 1ccf n SER 84 Ca -0.04 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.60 1ccf n SER 84 Cb 0.45 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.69 1ccf n SER 84 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1ccf n THR 85 N -0.78 -3.59 -1.68 0.44 -2.24 -1.13 -4.93 114.28 100.37 1ccf n THR 85 Ca 0.00 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1ccf n THR 85 Cb 0.00 -3.54 0.00 0.00 -2.10 0.00 0.00 70.33 64.69 1ccf n THR 85 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36