#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ff7 h ASP 46 N 0.00 0.00 0.00 6.43 3.32 -2.01 -3.50 116.42 120.66 1ff7 h ASP 46 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ff7 h ASP 46 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1ff7 h ASP 46 CO 0.00 0.85 0.00 0.61 -1.72 0.00 0.00 179.24 178.98 1ff7 n GLY 47 N 1.48 -0.67 3.43 2.75 0.00 -1.26 -5.08 105.19 105.84 1ff7 n GLY 47 Ca -0.13 -1.15 -0.44 0.00 0.00 0.00 0.00 46.02 44.31 1ff7 n GLY 47 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ff7 s ASP 48 N 0.00 6.30 0.15 1.61 2.15 -1.26 -4.69 116.67 120.94 1ff7 s ASP 48 Ca 0.00 -1.38 0.00 0.00 0.43 0.00 0.00 52.55 51.60 1ff7 s ASP 48 Cb 0.00 -2.39 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 1ff7 s ASP 48 CO 0.00 -1.27 0.00 0.00 -0.17 0.00 0.00 175.17 173.73 1ff7 n GLN 49 N 7.08 0.00 -0.98 4.34 6.02 -1.26 -4.86 117.38 127.72 1ff7 n GLN 49 Ca 0.03 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.91 1ff7 n GLN 49 Cb 0.46 -0.13 0.23 0.00 1.02 0.00 0.00 30.24 31.81 1ff7 n GLN 49 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ff7 n ALA 51 N -0.81 3.16 -2.14 0.00 0.00 -1.26 -3.94 120.51 115.52 1ff7 n ALA 51 Ca 0.43 -1.00 0.03 0.00 0.00 0.00 0.00 53.44 52.90 1ff7 n ALA 51 Cb 1.34 -1.06 0.04 0.00 0.00 0.00 0.00 19.45 19.77 1ff7 n ALA 51 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ff7 n SER 52 N 0.38 0.76 -3.57 0.00 7.64 -1.26 -5.02 113.62 112.54 1ff7 n SER 52 Ca 0.15 -2.22 -0.26 0.00 1.01 0.00 0.00 58.87 57.54 1ff7 n SER 52 Cb 0.72 -0.29 0.04 0.00 -1.01 0.00 0.00 64.21 63.67 1ff7 n SER 52 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ff7 n SER 53 N 0.05 -5.73 0.23 6.43 7.64 -1.25 -4.87 113.62 116.11 1ff7 n SER 53 Ca 0.05 -0.90 0.11 0.00 1.01 0.00 0.00 58.87 59.15 1ff7 n SER 53 Cb 0.90 -3.73 0.45 0.00 -1.01 0.00 0.00 64.21 60.82 1ff7 n SER 53 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1ff7 h PRO 54 N -1.51 0.00 -7.22 1.43 0.13 -1.88 -3.45 132.00 119.50 1ff7 h PRO 54 Ca -0.61 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 63.99 1ff7 h PRO 54 Cb 1.33 0.00 0.18 0.00 0.13 0.00 0.00 31.00 32.64 1ff7 h PRO 54 CO 0.45 0.18 0.32 0.00 -0.23 0.00 0.00 178.00 178.72 1ff7 s GLN 56 N -4.24 1.94 -1.47 0.00 0.74 -0.18 -4.59 119.66 111.87 1ff7 s GLN 56 Ca 0.72 -2.10 -0.09 0.00 0.05 0.00 0.00 55.36 53.94 1ff7 s GLN 56 Cb -0.27 -1.62 0.06 0.00 1.10 0.00 0.00 33.01 32.27 1ff7 s GLN 56 CO 0.52 -0.04 0.81 0.09 -0.55 0.00 0.00 175.29 176.11 1ff7 n ASN 57 N -0.95 -3.04 -2.06 6.67 3.02 -1.25 -0.31 115.26 117.34 1ff7 n ASN 57 Ca -0.05 -0.85 -0.18 0.00 -0.03 0.00 0.00 54.58 53.47 1ff7 n ASN 57 Cb 0.67 -3.70 -0.01 0.00 -0.61 0.00 0.00 39.78 36.13 1ff7 n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ff7 n GLY 58 N -1.67 -0.37 3.76 7.41 0.00 -1.26 -4.88 105.19 108.18 1ff7 n GLY 58 Ca -0.10 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 1ff7 n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ff7 s GLY 59 N -2.19 2.68 -0.07 -0.02 0.00 0.58 -4.89 107.32 103.41 1ff7 s GLY 59 Ca 0.00 0.94 -0.20 0.00 0.00 0.00 0.00 44.72 45.46 1ff7 s GLY 59 CO 0.00 1.32 0.55 -0.56 0.00 0.00 0.00 173.10 174.41 1ff7 s SER 60 N -1.68 6.83 0.11 1.64 0.01 -0.91 -4.71 113.70 114.98 1ff7 s SER 60 Ca 0.76 0.99 -0.16 0.00 1.31 0.00 0.00 55.95 58.84 1ff7 s SER 60 Cb -0.28 -2.33 -0.07 0.00 0.21 0.00 0.00 66.02 63.55 1ff7 s SER 60 CO 0.32 0.02 0.56 0.00 0.41 0.00 0.00 173.24 174.54 1ff7 s LYS 62 N -1.60 0.20 0.29 0.00 2.20 -0.38 -4.91 119.74 115.54 1ff7 s LYS 62 Ca 0.34 0.39 -0.25 0.00 -0.36 0.00 0.00 55.97 56.09 1ff7 s LYS 62 Cb -0.17 -0.02 -0.09 0.00 -1.51 0.00 0.00 37.83 36.04 1ff7 s LYS 62 CO 0.19 -0.10 0.89 0.16 -0.36 0.00 0.00 175.35 176.13 1ff7 s ASP 63 N 0.70 7.32 0.00 1.43 -4.77 -1.26 -1.98 116.67 118.11 1ff7 s ASP 63 Ca -0.05 1.76 0.00 0.00 -3.30 0.00 0.00 52.55 50.96 1ff7 s ASP 63 Cb -0.06 -2.55 0.00 0.00 -1.09 0.00 0.00 42.92 39.22 1ff7 s ASP 63 CO -0.04 -0.01 0.00 0.00 0.70 0.00 0.00 175.17 175.82 1ff7 n GLN 64 N 0.75 0.00 -1.81 2.11 6.02 -1.24 -4.90 117.38 118.31 1ff7 n GLN 64 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.68 1ff7 n GLN 64 Cb 0.50 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.78 1ff7 n GLN 64 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1ff7 s LEU 65 N 0.00 3.19 0.00 1.08 2.01 -1.26 -4.56 118.68 119.14 1ff7 s LEU 65 Ca 0.00 1.44 0.00 0.00 0.01 0.00 0.00 54.13 55.58 1ff7 s LEU 65 Cb 0.00 -4.44 0.00 0.00 0.01 0.00 0.00 46.19 41.76 1ff7 s LEU 65 CO 0.00 -1.01 0.00 0.00 1.01 0.00 0.00 176.35 176.35 1ff7 n GLN 66 N -2.84 0.00 0.00 1.70 6.02 -1.26 -4.57 117.38 116.43 1ff7 n GLN 66 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1ff7 n GLN 66 Cb 0.54 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.80 1ff7 n GLN 66 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1ff7 n SER 67 N 1.87 0.91 -3.31 1.08 3.41 -1.26 -5.10 113.62 111.21 1ff7 n SER 67 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 1ff7 n SER 67 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1ff7 n SER 67 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ff7 n TYR 68 N 0.00 -0.71 -3.75 7.33 0.18 -1.26 -3.70 117.16 115.24 1ff7 n TYR 68 Ca 0.00 -1.11 -0.13 0.00 1.88 0.00 0.00 57.90 58.54 1ff7 n TYR 68 Cb 0.00 -0.20 -0.11 0.00 -0.38 0.00 0.00 39.34 38.65 1ff7 n TYR 68 CO 0.00 0.00 0.00 -1.50 -2.08 0.00 0.00 176.86 173.28 1ff7 s ILE 69 N -1.40 -0.00 -0.22 -3.48 2.07 -0.84 -4.89 121.20 112.44 1ff7 s ILE 69 Ca 0.11 0.01 -0.05 0.00 -1.41 0.00 0.00 60.65 59.31 1ff7 s ILE 69 Cb -0.01 -0.47 -0.02 0.00 0.13 0.00 0.00 42.46 42.09 1ff7 s ILE 69 CO 0.07 0.00 -0.00 0.00 -1.91 0.00 0.00 174.94 173.10 1ff7 s PHE 71 N 1.27 2.97 1.38 0.00 0.40 0.18 -4.83 117.98 119.35 1ff7 s PHE 71 Ca 0.04 -1.09 -0.23 0.00 -0.60 0.00 0.00 56.93 55.05 1ff7 s PHE 71 Cb -0.15 -4.26 0.35 0.00 0.51 0.00 0.00 43.02 39.48 1ff7 s PHE 71 CO 0.01 -1.52 0.98 0.00 0.70 0.00 0.00 175.22 175.39 1ff7 s LEU 73 N -7.62 2.79 0.59 0.00 1.43 -1.26 -4.85 118.68 109.76 1ff7 s LEU 73 Ca 0.70 0.48 0.37 0.00 -1.03 0.00 0.00 54.13 54.65 1ff7 s LEU 73 Cb -0.11 -3.12 1.73 0.00 0.03 0.00 0.00 46.19 44.72 1ff7 s LEU 73 CO 0.57 -1.62 2.12 1.55 0.23 0.00 0.00 176.35 179.20 1ff7 h PRO 74 N -0.63 0.00 -0.50 1.29 0.13 -2.03 -2.19 132.00 128.06 1ff7 h PRO 74 Ca -0.45 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.52 1ff7 h PRO 74 Cb 1.32 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.35 1ff7 h PRO 74 CO 0.61 0.02 0.12 0.00 -0.23 0.00 0.00 178.00 178.52 1ff7 n ALA 75 N -2.11 4.10 -2.23 -0.56 0.00 -1.26 -4.98 120.51 113.46 1ff7 n ALA 75 Ca -0.01 -2.60 -0.13 0.00 0.00 0.00 0.00 53.44 50.70 1ff7 n ALA 75 Cb 0.22 -0.96 -0.10 0.00 0.00 0.00 0.00 19.45 18.61 1ff7 n ALA 75 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ff7 s PHE 76 N -3.04 1.17 0.32 0.00 0.40 -0.83 -2.25 117.98 113.75 1ff7 s PHE 76 Ca 0.48 -1.03 -0.07 0.00 -0.60 0.00 0.00 56.93 55.72 1ff7 s PHE 76 Cb 0.40 -0.67 0.01 0.00 0.51 0.00 0.00 43.02 43.27 1ff7 s PHE 76 CO 0.08 -0.23 0.50 -2.00 0.70 0.00 0.00 175.22 174.27 1ff7 s GLU 77 N -3.92 1.82 0.00 0.44 2.12 0.18 -4.61 118.70 114.73 1ff7 s GLU 77 Ca 0.23 -1.58 0.00 0.00 0.36 0.00 0.00 54.97 53.99 1ff7 s GLU 77 Cb 0.06 0.47 0.00 0.00 0.26 0.00 0.00 34.13 34.92 1ff7 s GLU 77 CO 0.03 -0.77 0.00 0.41 -0.54 0.00 0.00 175.26 174.40 1ff7 n GLY 78 N -0.50 2.59 0.23 -1.50 0.00 -1.26 -1.08 105.19 103.68 1ff7 n GLY 78 Ca -0.01 -1.78 -0.07 0.00 0.00 0.00 0.00 46.02 44.16 1ff7 n GLY 78 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ff7 h ARG 79 N 0.00 0.76 -0.71 1.61 3.08 -1.98 -2.58 114.38 114.56 1ff7 h ARG 79 Ca 0.00 -0.08 -0.32 0.00 0.07 0.00 0.00 59.98 59.65 1ff7 h ARG 79 Cb 0.00 -0.15 -0.19 0.00 0.08 0.00 0.00 29.97 29.71 1ff7 h ARG 79 CO 0.00 0.58 0.32 0.09 -1.07 0.00 0.00 179.97 179.89 1ff7 n ASN 80 N -4.62 3.69 -3.68 7.04 5.03 -1.26 -4.47 115.26 116.98 1ff7 n ASN 80 Ca 0.03 -3.52 -0.23 0.00 0.87 0.00 0.00 54.58 51.73 1ff7 n ASN 80 Cb 0.08 -0.74 0.05 0.00 -1.02 0.00 0.00 39.78 38.14 1ff7 n ASN 80 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ff7 n GLU 82 N -4.42 2.75 -3.74 0.00 0.00 -1.10 -3.83 120.64 110.30 1ff7 n GLU 82 Ca -0.19 -2.98 -0.27 0.00 0.00 0.00 0.00 57.16 53.72 1ff7 n GLU 82 Cb 0.63 -1.90 -0.17 0.00 0.00 0.00 0.00 31.44 30.00 1ff7 n GLU 82 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1ff7 s THR 83 N -2.98 0.50 -0.31 3.84 2.01 -0.24 -4.97 115.64 113.49 1ff7 s THR 83 Ca 0.45 -0.47 -0.28 0.00 0.31 0.00 0.00 61.69 61.70 1ff7 s THR 83 Cb 0.38 -0.97 0.01 0.00 0.01 0.00 0.00 72.50 71.93 1ff7 s THR 83 CO 0.07 -0.15 1.01 -2.28 -0.69 0.00 0.00 174.62 172.58 1ff7 s HIS 84 N 1.87 3.17 0.18 4.92 2.46 -1.26 0.49 115.29 127.13 1ff7 s HIS 84 Ca -0.00 1.12 0.02 0.00 0.47 0.00 0.00 55.06 56.67 1ff7 s HIS 84 Cb -0.16 -3.55 0.06 0.00 -0.13 0.00 0.00 32.58 28.79 1ff7 s HIS 84 CO -0.08 -0.70 1.43 0.87 -2.47 0.00 0.00 174.74 173.79 1ff7 h LYS 85 N 8.06 0.24 -2.95 2.88 1.57 -1.75 -3.33 116.57 121.29 1ff7 h LYS 85 Ca -0.21 -0.23 -0.66 0.00 -1.87 0.00 0.00 60.65 57.68 1ff7 h LYS 85 Cb 1.07 0.06 0.02 0.00 0.08 0.00 0.00 32.23 33.45 1ff7 h LYS 85 CO 1.00 0.92 3.66 -3.47 -0.57 0.00 0.00 179.45 180.98 1ff7 n ASP 86 N -3.74 8.65 -0.98 0.86 -0.08 -1.23 -4.94 116.55 115.09 1ff7 n ASP 86 Ca -0.04 -2.61 0.13 0.00 -1.51 0.00 0.00 54.79 50.77 1ff7 n ASP 86 Cb 0.75 -1.54 -0.03 0.00 2.34 0.00 0.00 41.12 42.63 1ff7 n ASP 86 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1ff7 n ASP 87 N 3.41 -5.79 -3.93 1.67 2.03 -1.25 -4.95 116.55 107.74 1ff7 n ASP 87 Ca 0.77 0.40 -0.09 0.00 0.52 0.00 0.00 54.79 56.38 1ff7 n ASP 87 Cb 0.25 -3.14 -0.10 0.00 -0.72 0.00 0.00 41.12 37.41 1ff7 n ASP 87 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1ff7 s GLY 88 N -5.17 0.18 0.02 0.27 0.00 -1.26 -4.80 107.32 96.55 1ff7 s GLY 88 Ca 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 44.72 44.17 1ff7 s GLY 88 CO 0.00 -0.66 -0.03 -1.26 0.00 0.00 0.00 173.10 171.15 1ff7 n SER 89 N 0.89 0.59 -0.95 1.64 2.88 -1.26 -5.22 113.62 112.19 1ff7 n SER 89 Ca -0.20 0.08 0.12 0.00 -1.33 0.00 0.00 58.87 57.54 1ff7 n SER 89 Cb 0.58 -0.20 0.10 0.00 -0.75 0.00 0.00 64.21 63.94 1ff7 n SER 89 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81