#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sfo n THR 26 N 0.00 0.00 -4.50 0.00 -1.04 -1.26 -5.19 114.28 102.29 1sfo n THR 26 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.74 1sfo n THR 26 Cb 0.00 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 1sfo n THR 26 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 1sfo s LEU 27 N 0.00 2.89 0.00 -4.42 2.34 -1.26 -5.10 118.68 113.13 1sfo s LEU 27 Ca 0.00 -1.24 0.00 0.00 0.06 0.00 0.00 54.13 52.95 1sfo s LEU 27 Cb 0.00 -1.05 0.00 0.00 -0.56 0.00 0.00 46.19 44.58 1sfo s LEU 27 CO 0.00 -0.38 0.00 0.29 -1.06 0.00 0.00 176.35 175.20 1sfo n LYS 28 N -0.96 0.00 -0.57 1.48 5.02 -1.25 -5.05 118.16 116.83 1sfo n LYS 28 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1sfo n LYS 28 Cb 0.65 -0.07 0.00 0.00 -0.02 0.00 0.00 35.03 35.60 1sfo n LYS 28 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1sfo n TYR 29 N -2.35 0.00 -3.32 2.13 4.02 -0.71 -4.10 117.16 112.83 1sfo n TYR 29 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.91 1sfo n TYR 29 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.28 1sfo n TYR 29 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1sfo s ILE 30 N -0.66 -0.21 0.53 -0.72 1.01 -0.77 -3.48 121.20 116.89 1sfo s ILE 30 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 60.65 60.48 1sfo s ILE 30 Cb 0.00 -1.00 -0.07 0.00 0.01 0.00 0.00 42.46 41.40 1sfo s ILE 30 CO 0.00 0.00 1.00 0.00 0.00 0.00 0.00 174.94 175.94 1sfo h ALA 32 N 0.87 0.08 -0.35 0.00 0.00 -1.91 -3.20 119.26 114.75 1sfo h ALA 32 Ca -0.47 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.02 1sfo h ALA 32 Cb 1.19 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1sfo h ALA 32 CO 0.61 0.09 0.22 0.93 0.00 0.00 0.00 179.25 181.09 1sfo h GLU 33 N -0.32 0.47 0.00 0.00 5.08 -1.94 -3.38 114.58 114.49 1sfo h GLU 33 Ca -0.02 -0.04 -0.35 0.00 -1.00 0.00 0.00 59.36 57.96 1sfo h GLU 33 Cb 0.91 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.99 1sfo h GLU 33 CO 0.05 0.34 -2.32 0.00 -1.00 0.00 0.00 179.01 176.09 1sfo n SER 35 N -3.17 0.00 -4.76 0.00 7.64 -1.21 -5.11 113.62 107.02 1sfo n SER 35 Ca -0.41 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.09 1sfo n SER 35 Cb 0.94 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 64.08 1sfo n SER 35 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1sfo s SER 36 N -1.98 6.85 -1.10 6.43 0.15 -1.26 -4.91 113.70 117.88 1sfo s SER 36 Ca 0.00 1.01 -0.22 0.00 0.70 0.00 0.00 55.95 57.44 1sfo s SER 36 Cb 0.00 -2.32 -0.02 0.00 -1.71 0.00 0.00 66.02 61.97 1sfo s SER 36 CO 0.00 0.10 1.81 -0.54 1.20 0.00 0.00 173.24 175.81 1sfo s LYS 37 N -0.03 3.03 0.80 5.44 1.02 -1.26 -2.96 119.74 125.78 1sfo s LYS 37 Ca 0.28 -1.10 -0.10 0.00 0.02 0.00 0.00 55.97 55.07 1sfo s LYS 37 Cb -0.17 -5.28 0.10 0.00 -0.52 0.00 0.00 37.83 31.97 1sfo s LYS 37 CO 0.14 -3.13 1.14 -0.51 -0.92 0.00 0.00 175.35 172.07 1sfo s LEU 38 N 8.23 2.69 -0.30 3.17 1.02 -1.23 -4.93 118.68 127.34 1sfo s LEU 38 Ca 0.62 0.46 -0.12 0.00 0.02 0.00 0.00 54.13 55.11 1sfo s LEU 38 Cb -0.01 -2.89 0.18 0.00 0.02 0.00 0.00 46.19 43.48 1sfo s LEU 38 CO 0.04 -1.99 1.04 -0.55 0.02 0.00 0.00 176.35 174.91 1sfo s SER 39 N -4.64 -0.47 0.26 2.29 0.15 -1.26 -1.73 113.70 108.30 1sfo s SER 39 Ca 0.64 0.21 0.00 0.00 0.70 0.00 0.00 55.95 57.50 1sfo s SER 39 Cb -0.09 1.36 -0.03 0.00 -1.71 0.00 0.00 66.02 65.55 1sfo s SER 39 CO 0.48 -0.09 0.26 -0.76 1.20 0.00 0.00 173.24 174.33 1sfo s LEU 40 N 2.95 1.23 0.24 3.45 1.43 -1.26 -4.97 118.68 121.76 1sfo s LEU 40 Ca 0.08 -1.47 -0.13 0.00 -1.03 0.00 0.00 54.13 51.58 1sfo s LEU 40 Cb -0.08 0.73 -0.08 0.00 0.03 0.00 0.00 46.19 46.79 1sfo s LEU 40 CO -0.15 -1.00 0.62 -0.94 0.23 0.00 0.00 176.35 175.11 1sfo s SER 41 N -3.22 6.74 -0.30 2.29 1.04 -1.26 -5.02 113.70 113.98 1sfo s SER 41 Ca 0.37 1.10 -0.30 0.00 0.48 0.00 0.00 55.95 57.60 1sfo s SER 41 Cb 0.04 -2.30 -0.07 0.00 0.10 0.00 0.00 66.02 63.79 1sfo s SER 41 CO 0.18 -0.07 2.25 -2.11 0.98 0.00 0.00 173.24 174.47 1sfo n ARG 42 N 0.05 1.59 0.00 4.02 -4.01 -1.26 -1.40 116.66 115.64 1sfo n ARG 42 Ca 0.00 0.39 0.00 0.00 -1.04 0.00 0.00 57.85 57.21 1sfo n ARG 42 Cb 0.52 -3.04 0.00 0.00 -3.04 0.00 0.00 32.46 26.91 1sfo n ARG 42 CO 0.00 0.00 0.00 2.41 -3.04 0.00 0.00 177.63 177.00 1sfo n THR 43 N 7.65 0.00 -1.48 8.89 -1.04 -1.26 -4.92 114.28 122.12 1sfo n THR 43 Ca 0.34 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.43 1sfo n THR 43 Cb 0.40 0.00 0.15 0.00 -1.82 0.00 0.00 70.33 69.06 1sfo n THR 43 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1sfo n ASP 44 N 0.00 1.80 0.00 8.00 -0.08 -0.50 -5.03 116.55 120.75 1sfo n ASP 44 Ca 0.00 -3.30 0.00 0.00 -1.51 0.00 0.00 54.79 49.98 1sfo n ASP 44 Cb 0.00 -0.45 0.00 0.00 2.34 0.00 0.00 41.12 43.01 1sfo n ASP 44 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1sfo n ALA 45 N -1.05 0.00 0.00 -1.67 0.00 -1.26 -4.61 120.51 111.92 1sfo n ALA 45 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1sfo n ALA 45 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.15 1sfo n ALA 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1sfo n VAL 46 N 0.00 0.00 0.00 0.00 0.31 -1.26 -5.05 118.33 112.33 1sfo n VAL 46 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1sfo n VAL 46 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1sfo n VAL 46 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1sfo n ARG 47 N -0.12 0.00 0.00 5.55 0.63 -1.26 -4.94 116.66 116.52 1sfo n ARG 47 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1sfo n ARG 47 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1sfo n ARG 47 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1sfo s LYS 49 N 0.00 1.53 0.00 0.00 -0.14 -1.26 -4.78 119.74 115.09 1sfo s LYS 49 Ca 0.00 -2.59 0.00 0.00 -1.36 0.00 0.00 55.97 52.02 1sfo s LYS 49 Cb 0.00 -2.24 0.00 0.00 -1.68 0.00 0.00 37.83 33.91 1sfo s LYS 49 CO 0.00 -1.34 0.00 -3.47 -0.76 0.00 0.00 175.35 169.78 1sfo n ASP 50 N 2.53 0.00 -4.04 2.83 4.64 -1.26 -4.94 116.55 116.31 1sfo n ASP 50 Ca 0.25 0.00 -0.40 0.00 -1.38 0.00 0.00 54.79 53.25 1sfo n ASP 50 Cb 0.42 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.49 1sfo n ASP 50 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1sfo n GLY 52 N 1.76 -0.38 3.54 0.00 0.00 -1.26 -3.83 105.19 105.03 1sfo n GLY 52 Ca 0.25 0.04 -0.26 0.00 0.00 0.00 0.00 46.02 46.06 1sfo n GLY 52 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1sfo n HIS 53 N -1.56 1.07 0.00 1.61 8.25 -1.26 -3.72 115.22 119.60 1sfo n HIS 53 Ca -0.00 0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1sfo n HIS 53 Cb 0.31 -2.36 0.00 0.00 1.12 0.00 0.00 29.99 29.06 1sfo n HIS 53 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1sfo n ARG 54 N 8.47 0.00 0.00 -0.41 1.74 -1.26 -4.02 116.66 121.19 1sfo n ARG 54 Ca 0.48 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 1sfo n ARG 54 Cb 0.40 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 1sfo n ARG 54 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1sfo n ILE 55 N -0.24 0.00 -0.27 0.55 -5.35 -1.26 -4.73 119.36 108.07 1sfo n ILE 55 Ca 0.00 0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.57 1sfo n ILE 55 Cb 0.00 -1.02 0.00 0.00 -1.74 0.00 0.00 39.64 36.88 1sfo n ILE 55 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1sfo n LEU 56 N 0.00 -1.44 -4.81 7.28 4.77 -1.26 -4.95 117.00 116.59 1sfo n LEU 56 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 1sfo n LEU 56 Cb 0.00 -0.34 -0.05 0.00 -2.33 0.00 0.00 43.42 40.70 1sfo n LEU 56 CO 0.00 0.00 -0.19 -0.76 -1.33 0.00 0.00 177.39 175.11 1sfo s LEU 57 N -0.19 3.82 -0.02 2.23 1.43 0.13 -4.91 118.68 121.16 1sfo s LEU 57 Ca 0.00 -0.20 0.03 0.00 -1.03 0.00 0.00 54.13 52.94 1sfo s LEU 57 Cb 0.00 -2.38 0.13 0.00 0.03 0.00 0.00 46.19 43.97 1sfo s LEU 57 CO 0.00 0.01 0.88 1.17 0.23 0.00 0.00 176.35 178.64 1sfo n LYS 58 N -0.82 1.52 0.00 1.70 4.81 -1.26 -1.84 118.16 122.26 1sfo n LYS 58 Ca -0.08 -0.52 0.00 0.00 -0.87 0.00 0.00 58.31 56.84 1sfo n LYS 58 Cb 0.56 -1.40 0.00 0.00 0.02 0.00 0.00 35.03 34.21 1sfo n LYS 58 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1sfo n ALA 59 N 0.01 0.00 -3.46 3.14 0.00 -1.26 -4.71 120.51 114.23 1sfo n ALA 59 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.40 1sfo n ALA 59 Cb 0.28 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.70 1sfo n ALA 59 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1sfo n ARG 60 N 2.04 0.15 -4.49 0.00 3.00 -1.26 -5.05 116.66 111.05 1sfo n ARG 60 Ca 0.00 -1.23 -0.24 0.00 -0.00 0.00 0.00 57.85 56.39 1sfo n ARG 60 Cb 0.00 1.01 -0.10 0.00 0.00 0.00 0.00 32.46 33.36 1sfo n ARG 60 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1sfo s THR 61 N -2.50 2.17 -1.02 5.15 2.01 -1.26 -5.07 115.64 115.11 1sfo s THR 61 Ca 0.15 -2.25 0.15 0.00 0.31 0.00 0.00 61.69 60.04 1sfo s THR 61 Cb 0.01 -2.46 -0.09 0.00 0.01 0.00 0.00 72.50 69.97 1sfo s THR 61 CO 0.10 -0.31 0.72 0.29 -0.69 0.00 0.00 174.62 174.73 1sfo n LYS 62 N -0.67 1.94 -0.34 4.92 4.01 -1.26 -4.55 118.16 122.21 1sfo n LYS 62 Ca -0.05 -0.35 0.00 0.00 -0.51 0.00 0.00 58.31 57.39 1sfo n LYS 62 Cb 0.62 -1.22 0.00 0.00 -0.51 0.00 0.00 35.03 33.92 1sfo n LYS 62 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 1sfo n ARG 63 N -0.81 0.76 0.00 1.97 1.85 -1.26 -4.91 116.66 114.27 1sfo n ARG 63 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.89 1sfo n ARG 63 Cb 0.27 -1.12 0.00 0.00 -1.05 0.00 0.00 32.46 30.56 1sfo n ARG 63 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1sfo n LEU 64 N 1.52 0.00 -4.74 2.89 4.77 -1.26 -4.85 117.00 115.33 1sfo n LEU 64 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.61 1sfo n LEU 64 Cb 0.38 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.40 1sfo n LEU 64 CO 0.00 0.00 0.05 0.68 -1.33 0.00 0.00 177.39 176.79 1sfo s VAL 65 N 0.00 5.25 -0.29 4.08 -7.23 -1.26 -5.05 120.40 115.89 1sfo s VAL 65 Ca 0.00 0.69 -0.29 0.00 -1.81 0.00 0.00 61.98 60.57 1sfo s VAL 65 Cb 0.00 -3.69 0.01 0.00 0.56 0.00 0.00 36.38 33.27 1sfo s VAL 65 CO 0.00 0.39 1.04 -1.58 -0.31 0.00 0.00 175.10 174.65 1sfo s GLN 66 N 0.32 4.11 0.02 4.82 0.74 -1.26 -5.07 119.66 123.34 1sfo s GLN 66 Ca 0.20 1.11 0.06 0.00 0.05 0.00 0.00 55.36 56.78 1sfo s GLN 66 Cb -0.14 -3.71 -0.03 0.00 1.10 0.00 0.00 33.01 30.23 1sfo s GLN 66 CO 0.07 -0.81 -0.14 -0.06 -0.55 0.00 0.00 175.29 173.79 1sfo s PHE 67 N 3.48 2.67 -0.25 1.67 2.99 -1.26 -5.08 117.98 122.20 1sfo s PHE 67 Ca 0.44 -0.18 -0.18 0.00 0.00 0.00 0.00 56.93 57.01 1sfo s PHE 67 Cb -0.13 -1.52 -0.03 0.00 0.00 0.00 0.00 43.02 41.34 1sfo s PHE 67 CO 0.13 0.28 0.53 -1.83 -0.00 0.00 0.00 175.22 174.32 1sfo s GLU 68 N -1.37 4.09 -1.24 0.44 4.04 -1.26 -4.97 118.70 118.43 1sfo s GLU 68 Ca 0.15 0.36 -0.08 0.00 0.04 0.00 0.00 54.97 55.44 1sfo s GLU 68 Cb -0.11 -3.64 0.20 0.00 0.02 0.00 0.00 34.13 30.60 1sfo s GLU 68 CO 0.06 -0.33 1.82 0.00 -1.84 0.00 0.00 175.26 174.96 1sfo n ALA 69 N 5.45 5.39 -0.15 -0.84 0.00 -1.26 -5.35 120.51 123.75 1sfo n ALA 69 Ca -0.04 -4.41 0.00 0.00 0.00 0.00 0.00 53.44 48.99 1sfo n ALA 69 Cb 0.50 -2.84 0.00 0.00 0.00 0.00 0.00 19.45 17.11 1sfo n ALA 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04