#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ff7 n ASP 46 N 0.00 -5.35 0.00 4.04 8.00 -1.26 -5.05 116.55 116.93 1ff7 n ASP 46 Ca 0.00 0.87 0.00 0.00 0.71 0.00 0.00 54.79 56.37 1ff7 n ASP 46 Cb 0.00 -2.60 0.00 0.00 -0.02 0.00 0.00 41.12 38.50 1ff7 n ASP 46 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ff7 n GLY 47 N -2.52 -0.50 3.94 0.44 0.00 -1.26 -5.03 105.19 100.25 1ff7 n GLY 47 Ca 0.01 -0.92 -0.25 0.00 0.00 0.00 0.00 46.02 44.86 1ff7 n GLY 47 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ff7 s ASP 48 N -4.00 5.75 0.00 1.61 1.01 -1.26 -4.69 116.67 115.09 1ff7 s ASP 48 Ca 0.00 0.49 0.00 0.00 0.71 0.00 0.00 52.55 53.76 1ff7 s ASP 48 Cb 0.00 -1.63 0.01 0.00 1.01 0.00 0.00 42.92 42.30 1ff7 s ASP 48 CO 0.00 -0.85 0.90 1.67 0.21 0.00 0.00 175.17 177.10 1ff7 n GLN 49 N -2.30 0.00 -1.39 8.23 -0.06 -1.26 -4.94 117.38 115.66 1ff7 n GLN 49 Ca 0.03 -0.81 0.04 0.00 -2.00 0.00 0.00 57.00 54.26 1ff7 n GLN 49 Cb 0.57 0.39 0.03 0.00 -4.06 0.00 0.00 30.24 27.17 1ff7 n GLN 49 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1ff7 n ALA 51 N 0.38 3.35 -1.95 0.00 0.00 -1.26 -3.96 120.51 117.06 1ff7 n ALA 51 Ca 0.06 -1.09 0.04 0.00 0.00 0.00 0.00 53.44 52.45 1ff7 n ALA 51 Cb 1.10 -1.09 0.07 0.00 0.00 0.00 0.00 19.45 19.53 1ff7 n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ff7 n SER 52 N 0.28 1.08 -3.66 0.00 3.41 -1.26 -5.01 113.62 108.46 1ff7 n SER 52 Ca 0.17 -2.56 -0.27 0.00 -0.26 0.00 0.00 58.87 55.94 1ff7 n SER 52 Cb 0.80 -0.34 0.04 0.00 -0.26 0.00 0.00 64.21 64.45 1ff7 n SER 52 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1ff7 n SER 53 N -0.28 -4.31 0.15 4.04 2.88 -1.25 -4.87 113.62 109.98 1ff7 n SER 53 Ca 0.09 -0.95 0.01 0.00 -1.33 0.00 0.00 58.87 56.69 1ff7 n SER 53 Cb 0.85 -3.67 0.23 0.00 -0.75 0.00 0.00 64.21 60.86 1ff7 n SER 53 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1ff7 h PRO 54 N -1.79 0.00 -6.26 -1.46 0.13 -1.93 -3.45 132.00 117.25 1ff7 h PRO 54 Ca -0.65 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.00 1ff7 h PRO 54 Cb 1.36 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.47 1ff7 h PRO 54 CO 0.50 0.53 -0.32 0.00 -0.23 0.00 0.00 178.00 178.48 1ff7 n GLN 56 N -1.69 0.00 -3.82 0.00 10.64 -0.59 -4.91 117.38 117.00 1ff7 n GLN 56 Ca 0.05 0.00 -0.27 0.00 -1.83 0.00 0.00 57.00 54.95 1ff7 n GLN 56 Cb 0.61 0.00 0.03 0.00 -0.86 0.00 0.00 30.24 30.02 1ff7 n GLN 56 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1ff7 n ASN 57 N 0.00 -3.73 -2.30 2.61 3.02 -1.24 -0.73 115.26 112.88 1ff7 n ASN 57 Ca 0.00 -0.78 -0.21 0.00 -0.03 0.00 0.00 54.58 53.57 1ff7 n ASN 57 Cb 0.00 -4.03 -0.02 0.00 -0.61 0.00 0.00 39.78 35.12 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 -1.68 -0.17 3.73 7.41 0.00 -1.26 -4.56 105.19 108.66 1ff7 n GLY 58 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.15 2.96 -0.42 -0.02 0.00 0.09 -4.69 107.32 103.09 1ff7 s GLY 59 Ca 0.00 0.65 -0.22 0.00 0.00 0.00 0.00 44.72 45.15 1ff7 s GLY 59 CO 0.00 1.51 0.72 -0.56 0.00 0.00 0.00 173.10 174.76 1ff7 s SER 60 N -0.09 6.40 0.36 1.64 0.01 -0.95 -4.75 113.70 116.33 1ff7 s SER 60 Ca 0.47 -0.11 -0.06 0.00 1.31 0.00 0.00 55.95 57.57 1ff7 s SER 60 Cb -0.25 -2.36 -0.05 0.00 0.21 0.00 0.00 66.02 63.57 1ff7 s SER 60 CO 0.31 -0.81 0.66 0.00 0.41 0.00 0.00 173.24 173.81 1ff7 s LYS 62 N -3.90 0.35 -0.05 0.00 2.20 0.12 -4.95 119.74 113.52 1ff7 s LYS 62 Ca 0.46 0.61 -0.30 0.00 -0.36 0.00 0.00 55.97 56.39 1ff7 s LYS 62 Cb -0.10 0.04 -0.05 0.00 -1.51 0.00 0.00 37.83 36.21 1ff7 s LYS 62 CO 0.33 -0.12 1.45 0.16 -0.36 0.00 0.00 175.35 176.82 1ff7 s ASP 63 N 0.91 6.81 0.00 1.43 -4.77 -1.26 -1.81 116.67 117.98 1ff7 s ASP 63 Ca -0.06 2.08 0.00 0.00 -3.30 0.00 0.00 52.55 51.27 1ff7 s ASP 63 Cb -0.07 -2.55 0.00 0.00 -1.09 0.00 0.00 42.92 39.22 1ff7 s ASP 63 CO -0.07 -0.79 0.00 0.00 0.70 0.00 0.00 175.17 175.01 1ff7 n GLN 64 N 6.14 1.46 -2.15 2.11 1.13 -1.18 -4.94 117.38 119.95 1ff7 n GLN 64 Ca 0.15 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.81 1ff7 n GLN 64 Cb 0.43 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.77 1ff7 n GLN 64 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1ff7 s LEU 65 N 0.00 4.31 0.00 1.08 2.96 -1.26 -4.42 118.68 121.35 1ff7 s LEU 65 Ca 0.00 2.59 0.00 0.00 -0.22 0.00 0.00 54.13 56.50 1ff7 s LEU 65 Cb 0.00 -3.81 0.00 0.00 0.50 0.00 0.00 46.19 42.88 1ff7 s LEU 65 CO 0.00 -0.66 0.00 0.00 -1.32 0.00 0.00 176.35 174.37 1ff7 n GLN 66 N 0.43 0.00 0.00 1.98 6.02 -1.26 -4.56 117.38 119.99 1ff7 n GLN 66 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1ff7 n GLN 66 Cb 0.43 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.69 1ff7 n GLN 66 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1ff7 n SER 67 N 1.94 0.00 -1.74 1.08 7.64 -1.26 -4.74 113.62 116.54 1ff7 n SER 67 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1ff7 n SER 67 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1ff7 n SER 67 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ff7 n TYR 68 N 0.00 0.00 -3.83 1.43 0.18 -1.26 -3.09 117.16 110.59 1ff7 n TYR 68 Ca 0.00 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.66 1ff7 n TYR 68 Cb 0.00 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 38.85 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 -1.24 0.03 -0.10 -3.48 2.07 -0.75 -4.83 121.20 112.90 1ff7 s ILE 69 Ca 0.00 -0.25 0.00 0.00 -1.41 0.00 0.00 60.65 58.99 1ff7 s ILE 69 Cb 0.00 -0.34 0.02 0.00 0.13 0.00 0.00 42.46 42.27 1ff7 s ILE 69 CO 0.00 -0.14 -0.08 0.00 -1.91 0.00 0.00 174.94 172.81 1ff7 s PHE 71 N 1.43 2.98 1.28 0.00 0.08 0.12 -4.83 117.98 119.05 1ff7 s PHE 71 Ca -0.00 -1.09 -0.19 0.00 0.12 0.00 0.00 56.93 55.77 1ff7 s PHE 71 Cb -0.13 -4.24 0.32 0.00 -0.57 0.00 0.00 43.02 38.39 1ff7 s PHE 71 CO -0.05 -1.50 1.02 0.00 -0.10 0.00 0.00 175.22 174.59 1ff7 s LEU 73 N -7.35 2.81 0.51 0.00 1.43 -1.26 -4.88 118.68 109.95 1ff7 s LEU 73 Ca 0.69 0.57 0.28 0.00 -1.03 0.00 0.00 54.13 54.64 1ff7 s LEU 73 Cb -0.14 -3.22 1.36 0.00 0.03 0.00 0.00 46.19 44.22 1ff7 s LEU 73 CO 0.58 -1.58 2.02 1.55 0.23 0.00 0.00 176.35 179.16 1ff7 h PRO 74 N -0.63 0.00 -0.62 1.29 0.13 -1.99 -2.23 132.00 127.96 1ff7 h PRO 74 Ca -0.45 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.51 1ff7 h PRO 74 Cb 1.31 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.34 1ff7 h PRO 74 CO 0.61 0.13 0.18 0.00 -0.23 0.00 0.00 178.00 178.70 1ff7 n ALA 75 N -2.24 4.28 -2.19 -0.56 0.00 -1.26 -4.96 120.51 113.57 1ff7 n ALA 75 Ca -0.01 -2.42 -0.12 0.00 0.00 0.00 0.00 53.44 50.89 1ff7 n ALA 75 Cb 0.28 -1.10 -0.10 0.00 0.00 0.00 0.00 19.45 18.53 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 -2.99 1.02 0.37 0.00 0.40 -0.84 -2.42 117.98 113.51 1ff7 s PHE 76 Ca 0.52 -1.08 -0.04 0.00 -0.60 0.00 0.00 56.93 55.73 1ff7 s PHE 76 Cb 0.42 -0.59 0.01 0.00 0.51 0.00 0.00 43.02 43.38 1ff7 s PHE 76 CO 0.11 -0.32 0.54 -2.00 0.70 0.00 0.00 175.22 174.26 1ff7 s GLU 77 N -3.95 2.03 0.00 0.44 2.12 0.19 -4.57 118.70 114.96 1ff7 s GLU 77 Ca 0.22 -1.76 0.00 0.00 0.36 0.00 0.00 54.97 53.79 1ff7 s GLU 77 Cb 0.07 0.48 0.00 0.00 0.26 0.00 0.00 34.13 34.94 1ff7 s GLU 77 CO 0.01 -0.87 0.00 0.41 -0.54 0.00 0.00 175.26 174.28 1ff7 n GLY 78 N -0.59 2.59 0.34 -1.50 0.00 -1.26 -1.06 105.19 103.71 1ff7 n GLY 78 Ca -0.01 -1.75 -0.04 0.00 0.00 0.00 0.00 46.02 44.22 1ff7 n GLY 78 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1ff7 h ARG 79 N 0.00 1.18 -0.65 1.61 9.65 -1.98 -2.48 114.38 121.71 1ff7 h ARG 79 Ca 0.00 -0.13 -0.28 0.00 -1.10 0.00 0.00 59.98 58.47 1ff7 h ARG 79 Cb 0.00 -0.23 -0.17 0.00 -1.39 0.00 0.00 29.97 28.18 1ff7 h ARG 79 CO 0.00 0.86 0.25 0.09 2.80 0.00 0.00 179.97 183.97 1ff7 n ASN 80 N -4.39 3.65 -3.72 -3.80 5.03 -1.26 -4.61 115.26 106.17 1ff7 n ASN 80 Ca 0.09 -3.50 -0.22 0.00 0.87 0.00 0.00 54.58 51.82 1ff7 n ASN 80 Cb 0.09 -0.72 0.03 0.00 -1.02 0.00 0.00 39.78 38.16 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 -4.31 1.82 -3.81 0.00 0.28 -1.09 -3.73 120.64 109.80 1ff7 n GLU 82 Ca -0.27 -2.97 -0.25 0.00 -0.16 0.00 0.00 57.16 53.51 1ff7 n GLU 82 Cb 0.66 -1.68 -0.17 0.00 1.43 0.00 0.00 31.44 31.68 1ff7 n GLU 82 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1ff7 s THR 83 N -3.05 0.61 -0.45 3.84 2.01 -0.22 -4.98 115.64 113.39 1ff7 s THR 83 Ca 0.39 -0.08 -0.26 0.00 0.31 0.00 0.00 61.69 62.04 1ff7 s THR 83 Cb 0.35 -0.76 0.03 0.00 0.01 0.00 0.00 72.50 72.13 1ff7 s THR 83 CO 0.01 0.25 0.96 -2.28 -0.69 0.00 0.00 174.62 172.87 1ff7 s HIS 84 N 1.87 2.93 -0.33 4.92 2.46 -1.26 0.56 115.29 126.44 1ff7 s HIS 84 Ca 0.04 0.48 -0.28 0.00 0.47 0.00 0.00 55.06 55.78 1ff7 s HIS 84 Cb -0.13 -4.00 -0.04 0.00 -0.13 0.00 0.00 32.58 28.28 1ff7 s HIS 84 CO -0.06 -1.09 2.13 0.15 -2.47 0.00 0.00 174.74 173.40 1ff7 s LYS 85 N 3.82 2.94 -0.06 2.88 1.02 -1.02 -4.74 119.74 124.58 1ff7 s LYS 85 Ca 0.39 1.66 0.03 0.00 0.02 0.00 0.00 55.97 58.08 1ff7 s LYS 85 Cb -0.10 -4.37 -0.06 0.00 -0.52 0.00 0.00 37.83 32.78 1ff7 s LYS 85 CO 0.26 -2.32 -0.01 -0.25 -0.92 0.00 0.00 175.35 172.11 1ff7 n ASP 86 N 12.27 3.61 -4.89 2.83 9.92 -1.26 -4.85 116.55 134.18 1ff7 n ASP 86 Ca 0.29 -0.01 -0.29 0.00 -0.53 0.00 0.00 54.79 54.25 1ff7 n ASP 86 Cb 0.48 0.39 -0.00 0.00 -0.64 0.00 0.00 41.12 41.35 1ff7 n ASP 86 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1ff7 s ASP 87 N -3.99 6.29 0.00 -2.24 -1.08 -1.26 -4.79 116.67 109.60 1ff7 s ASP 87 Ca -0.05 1.12 0.00 0.00 -0.52 0.00 0.00 52.55 53.11 1ff7 s ASP 87 Cb 0.02 -2.33 0.00 0.00 -1.46 0.00 0.00 42.92 39.15 1ff7 s ASP 87 CO 0.20 -0.65 0.00 0.61 0.52 0.00 0.00 175.17 175.85 1ff7 n GLY 88 N -2.29 0.56 2.14 2.66 0.00 -1.26 -4.96 105.19 102.04 1ff7 n GLY 88 Ca 0.03 0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 1ff7 n GLY 88 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ff7 n SER 89 N 0.00 6.06 -0.29 1.61 7.64 -1.26 -5.34 113.62 122.03 1ff7 n SER 89 Ca 0.00 -3.50 0.15 0.00 1.01 0.00 0.00 58.87 56.53 1ff7 n SER 89 Cb 0.00 -0.93 0.69 0.00 -1.01 0.00 0.00 64.21 62.96 1ff7 n SER 89 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03