#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en8 h SER 2 N 0.00 0.36 -1.53 1.61 0.87 -2.14 -3.47 113.55 109.25 2en8 h SER 2 Ca 0.00 -0.90 -0.46 0.00 -1.23 0.00 0.00 61.79 59.21 2en8 h SER 2 Cb 0.00 -0.12 0.14 0.00 -0.44 0.00 0.00 62.40 61.98 2en8 h SER 2 CO 0.00 1.44 -0.92 -1.54 -0.53 0.00 0.00 176.83 175.28 2en8 n SER 3 N -4.12 -2.94 0.00 6.23 3.41 -1.26 -4.96 113.62 109.98 2en8 n SER 3 Ca -0.19 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 2en8 n SER 3 Cb 0.81 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2en8 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2en8 n GLY 4 N 1.97 4.85 3.04 5.00 0.00 -1.26 -5.12 105.19 113.68 2en8 n GLY 4 Ca 0.05 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 2en8 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2en8 s SER 5 N 1.27 4.87 -0.06 1.61 0.15 -1.26 -4.96 113.70 115.32 2en8 s SER 5 Ca 0.00 -2.24 -0.25 0.00 0.70 0.00 0.00 55.95 54.16 2en8 s SER 5 Cb 0.00 -1.69 -0.24 0.00 -1.71 0.00 0.00 66.02 62.37 2en8 s SER 5 CO 0.00 -0.41 0.98 -1.28 1.20 0.00 0.00 173.24 173.74 2en8 h SER 6 N 7.59 0.20 -3.85 5.45 0.87 -2.03 -3.51 113.55 118.27 2en8 h SER 6 Ca -0.07 -0.82 0.00 0.00 -1.23 0.00 0.00 61.79 59.68 2en8 h SER 6 Cb 1.01 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 2en8 h SER 6 CO 0.59 0.99 0.00 0.61 -0.53 0.00 0.00 176.83 178.49 2en8 n GLY 7 N 1.16 -1.91 0.11 5.77 0.00 -1.26 -4.77 105.19 104.30 2en8 n GLY 7 Ca -0.10 -1.33 -0.08 0.00 0.00 0.00 0.00 46.02 44.51 2en8 n GLY 7 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2en8 h SER 8 N 0.00 -0.06 0.00 1.61 0.02 -1.98 -3.48 113.55 109.66 2en8 h SER 8 Ca 0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2en8 h SER 8 Cb 0.00 0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2en8 h SER 8 CO 0.00 -0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 2en8 n GLY 9 N -1.19 1.36 3.76 -3.77 0.00 -1.26 -5.12 105.19 98.97 2en8 n GLY 9 Ca -0.02 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 2en8 n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2en8 s GLU 10 N 0.00 2.72 0.00 1.61 2.56 -1.26 -4.99 118.70 119.33 2en8 s GLU 10 Ca 0.00 -1.18 -0.04 0.00 0.00 0.00 0.00 54.97 53.75 2en8 s GLU 10 Cb 0.00 -2.43 -0.19 0.00 2.00 0.00 0.00 34.13 33.52 2en8 s GLU 10 CO 0.00 0.39 2.78 1.17 -0.56 0.00 0.00 175.26 179.04 2en8 n LYS 11 N -1.08 1.47 -4.22 4.30 4.81 -1.26 -4.76 118.16 117.42 2en8 n LYS 11 Ca -0.07 -0.69 -0.22 0.00 -0.87 0.00 0.00 58.31 56.46 2en8 n LYS 11 Cb 0.58 -1.79 -0.17 0.00 0.02 0.00 0.00 35.03 33.67 2en8 n LYS 11 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2en8 s SER 12 N 2.19 1.27 0.43 3.14 1.04 -1.26 -4.96 113.70 115.56 2en8 s SER 12 Ca 0.46 -0.18 -0.24 0.00 0.48 0.00 0.00 55.95 56.47 2en8 s SER 12 Cb 0.22 -0.57 -0.10 0.00 0.10 0.00 0.00 66.02 65.67 2en8 s SER 12 CO 0.00 -0.05 1.10 1.41 0.98 0.00 0.00 173.24 176.69 2en8 n HIS 13 N 4.12 1.50 -4.46 5.02 8.25 -0.84 -4.70 115.22 124.11 2en8 n HIS 13 Ca -0.22 0.53 -0.22 0.00 -0.26 0.00 0.00 57.72 57.55 2en8 n HIS 13 Cb 0.51 -2.28 -0.16 0.00 1.12 0.00 0.00 29.99 29.18 2en8 n HIS 13 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2en8 s THR 14 N -1.26 0.92 -0.27 1.59 2.01 -1.26 -0.16 115.64 117.21 2en8 s THR 14 Ca 0.63 -0.39 -0.29 0.00 0.31 0.00 0.00 61.69 61.95 2en8 s THR 14 Cb -0.53 -0.84 -0.01 0.00 0.01 0.00 0.00 72.50 71.12 2en8 s THR 14 CO 0.57 0.30 1.55 0.00 -0.69 0.00 0.00 174.62 176.34 2en8 h ASP 16 N 10.68 0.00 -0.18 0.00 5.19 -1.95 1.16 116.42 131.32 2en8 h ASP 16 Ca -0.31 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.04 2en8 h ASP 16 Cb 1.14 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.64 2en8 h ASP 16 CO 1.02 0.00 -0.09 -0.33 -3.12 0.00 0.00 179.24 176.72 2en8 h GLU 17 N 0.00 0.38 0.00 3.56 4.39 -1.98 -3.40 114.58 117.52 2en8 h GLU 17 Ca 0.00 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.53 2en8 h GLU 17 Cb 0.57 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2en8 h GLU 17 CO 0.00 0.69 -1.00 0.00 -1.16 0.00 0.00 179.01 177.53 2en8 n GLY 19 N 3.44 1.95 3.84 0.00 0.00 0.40 -5.05 105.19 109.77 2en8 n GLY 19 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2en8 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2en8 s LYS 20 N -0.02 2.28 0.02 1.61 -0.14 -1.18 -4.70 119.74 117.61 2en8 s LYS 20 Ca 0.00 0.52 0.08 0.00 -1.36 0.00 0.00 55.97 55.21 2en8 s LYS 20 Cb 0.00 -1.95 -0.02 0.00 -1.68 0.00 0.00 37.83 34.17 2en8 s LYS 20 CO 0.00 -1.46 -0.25 -0.80 -0.76 0.00 0.00 175.35 172.08 2en8 s ASN 21 N -4.12 2.97 -0.20 2.83 -0.87 -1.26 0.21 114.94 114.50 2en8 s ASN 21 Ca 0.60 -0.53 -0.04 0.00 -1.57 0.00 0.00 52.86 51.32 2en8 s ASN 21 Cb -0.13 -0.29 0.10 0.00 -0.02 0.00 0.00 41.25 40.91 2en8 s ASN 21 CO 0.53 0.26 0.27 -0.36 -2.57 0.00 0.00 177.10 175.23 2en8 s PHE 22 N -0.73 -0.44 0.26 2.20 0.08 0.78 -4.97 117.98 115.16 2en8 s PHE 22 Ca 0.10 0.50 -0.02 0.00 0.12 0.00 0.00 56.93 57.63 2en8 s PHE 22 Cb -0.10 -0.21 0.54 0.00 -0.57 0.00 0.00 43.02 42.68 2en8 s PHE 22 CO 0.01 -0.59 1.70 0.00 -0.10 0.00 0.00 175.22 176.24 2en8 s TYR 24 N -5.99 2.99 0.23 0.00 1.13 -1.26 -4.42 117.35 110.04 2en8 s TYR 24 Ca -0.12 -0.38 -0.09 0.00 -1.41 0.00 0.00 57.07 55.07 2en8 s TYR 24 Cb 0.22 -1.95 0.36 0.00 -1.10 0.00 0.00 41.96 39.49 2en8 s TYR 24 CO 0.77 -0.09 1.63 0.97 -2.51 0.00 0.00 175.55 176.32 2en8 h ILE 25 N 5.22 0.36 -0.96 -3.49 6.09 -1.96 -0.21 117.51 122.56 2en8 h ILE 25 Ca -0.31 -0.03 0.22 0.00 -1.37 0.00 0.00 64.86 63.37 2en8 h ILE 25 Cb 1.19 0.28 -0.18 0.00 0.47 0.00 0.00 36.82 38.58 2en8 h ILE 25 CO 0.62 0.01 -0.14 -1.28 -3.07 0.00 0.00 178.15 174.29 2en8 h SER 26 N 0.07 -0.73 0.22 2.19 0.87 -1.94 0.21 113.55 114.43 2en8 h SER 26 Ca 0.37 0.28 0.00 0.00 -1.23 0.00 0.00 61.79 61.22 2en8 h SER 26 Cb 0.63 0.55 -0.02 0.00 -0.44 0.00 0.00 62.40 63.12 2en8 h SER 26 CO -0.65 -0.32 -0.21 0.00 -0.53 0.00 0.00 176.83 175.11 2en8 h ALA 27 N 1.95 -0.44 -0.61 6.23 0.00 -1.41 -2.23 119.26 122.75 2en8 h ALA 27 Ca 0.50 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.47 2en8 h ALA 27 Cb 0.87 0.30 -0.10 0.00 0.00 0.00 0.00 17.79 18.86 2en8 h ALA 27 CO -0.95 -0.77 0.05 1.25 0.00 0.00 0.00 179.25 178.83 2en8 h LEU 28 N -0.46 -0.16 -0.75 0.00 5.85 -0.58 -0.01 115.31 119.20 2en8 h LEU 28 Ca -0.00 0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.94 2en8 h LEU 28 Cb 0.43 0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.61 2en8 h LEU 28 CO -0.04 -0.07 0.41 0.03 -0.34 0.00 0.00 178.44 178.42 2en8 h ARG 29 N 0.17 0.68 -0.74 1.25 2.47 -0.87 0.56 114.38 117.90 2en8 h ARG 29 Ca 0.32 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.98 2en8 h ARG 29 Cb 0.51 -0.15 -0.03 0.00 -1.65 0.00 0.00 29.97 28.64 2en8 h ARG 29 CO -0.48 0.45 0.39 0.82 0.56 0.00 0.00 179.97 181.71 2en8 h ILE 30 N 0.70 1.23 -0.21 2.04 2.04 -0.44 -2.94 117.51 119.93 2en8 h ILE 30 Ca 0.36 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 2en8 h ILE 30 Cb 0.32 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2en8 h ILE 30 CO -0.24 0.26 -0.02 -0.74 0.00 0.00 0.00 178.15 177.41 2en8 h HIS 31 N 1.03 0.43 -1.44 1.37 -0.00 -0.32 -2.92 115.15 113.30 2en8 h HIS 31 Ca 0.26 -0.08 0.44 0.00 -0.00 0.00 0.00 60.37 60.98 2en8 h HIS 31 Cb 0.07 -0.11 -0.10 0.00 -0.00 0.00 0.00 27.41 27.27 2en8 h HIS 31 CO 0.00 0.60 0.98 1.96 -0.00 0.00 0.00 177.93 181.48 2en8 h GLN 32 N 0.13 0.08 -1.06 5.26 4.20 -0.74 0.25 115.11 123.22 2en8 h GLN 32 Ca 0.06 -0.00 0.36 0.00 0.06 0.00 0.00 58.65 59.13 2en8 h GLN 32 Cb 0.44 -0.02 -0.15 0.00 0.30 0.00 0.00 27.48 28.06 2en8 h GLN 32 CO 0.01 0.05 0.62 0.00 -0.67 0.00 0.00 178.83 178.84 2en8 h ARG 33 N 0.08 0.20 -0.87 1.46 3.08 -1.50 1.00 114.38 117.83 2en8 h ARG 33 Ca 0.78 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.82 2en8 h ARG 33 Cb 2.72 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 32.69 2en8 h ARG 33 CO -0.22 0.13 0.57 -0.39 -1.07 0.00 0.00 179.97 178.99 2en8 h VAL 34 N 0.20 1.23 -0.27 2.04 -1.51 -0.72 -2.39 116.25 114.83 2en8 h VAL 34 Ca 0.77 -0.42 -0.17 0.00 -1.23 0.00 0.00 66.70 65.65 2en8 h VAL 34 Cb 1.97 -0.05 -0.00 0.00 -2.13 0.00 0.00 31.29 31.08 2en8 h VAL 34 CO -0.60 0.22 -0.49 0.45 -1.23 0.00 0.00 177.57 175.92 2en8 h HIS 35 N 1.18 0.93 -1.30 5.19 3.86 0.86 -3.44 115.15 122.43 2en8 h HIS 35 Ca 0.32 -0.31 -0.74 0.00 -1.16 0.00 0.00 60.37 58.48 2en8 h HIS 35 Cb -0.13 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.17 2en8 h HIS 35 CO 0.00 1.09 1.02 -1.33 0.86 0.00 0.00 177.93 179.57 2en8 n MET 36 N -4.01 0.98 0.00 2.45 2.00 -0.75 -4.71 117.12 113.09 2en8 n MET 36 Ca -0.03 0.34 0.00 0.00 0.00 0.00 0.00 57.70 58.01 2en8 n MET 36 Cb 0.59 -2.08 0.00 0.00 0.00 0.00 0.00 33.22 31.72 2en8 n MET 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2en8 n GLY 37 N 4.89 -0.02 3.77 3.03 0.00 -1.26 -5.01 105.19 110.59 2en8 n GLY 37 Ca 0.32 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.93 2en8 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2en8 s GLU 38 N -1.78 4.36 0.10 1.61 2.02 -1.26 -4.95 118.70 118.81 2en8 s GLU 38 Ca 0.00 2.20 -0.31 0.00 0.02 0.00 0.00 54.97 56.88 2en8 s GLU 38 Cb 0.00 -3.08 -0.12 0.00 0.10 0.00 0.00 34.13 31.03 2en8 s GLU 38 CO 0.00 -0.19 1.60 -0.22 0.02 0.00 0.00 175.26 176.47 2en8 h LYS 39 N 3.62 -0.68 -6.31 1.61 1.63 -2.03 -3.46 116.57 110.96 2en8 h LYS 39 Ca -0.48 0.05 -0.47 0.00 -0.85 0.00 0.00 60.65 58.90 2en8 h LYS 39 Cb 1.22 0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.99 2en8 h LYS 39 CO 0.67 -0.46 -0.83 0.00 -3.45 0.00 0.00 179.45 175.38 2en8 s SER 41 N -4.07 6.45 -0.59 0.00 0.01 -1.26 -3.54 113.70 110.71 2en8 s SER 41 Ca 0.20 2.70 -0.18 0.00 1.31 0.00 0.00 55.95 59.97 2en8 s SER 41 Cb -0.10 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.60 2en8 s SER 41 CO 0.85 -1.01 0.64 0.61 0.41 0.00 0.00 173.24 174.74 2en8 n GLY 42 N 4.29 -0.76 0.06 3.44 0.00 -1.26 -4.92 105.19 106.04 2en8 n GLY 42 Ca 0.18 0.94 -0.13 0.00 0.00 0.00 0.00 46.02 47.01 2en8 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en8 h PRO 43 N 1.20 -0.01 -3.79 1.61 0.13 -1.96 -3.47 132.00 125.70 2en8 h PRO 43 Ca -0.38 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.67 2en8 h PRO 43 Cb 1.26 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.25 2en8 h PRO 43 CO 0.27 0.47 -0.36 -1.12 -0.23 0.00 0.00 178.00 177.03 2en8 s SER 44 N -5.68 0.11 0.31 1.44 0.01 -1.26 -5.15 113.70 103.48 2en8 s SER 44 Ca -0.16 -0.64 -0.29 0.00 1.31 0.00 0.00 55.95 56.17 2en8 s SER 44 Cb 0.02 0.34 -0.10 0.00 0.21 0.00 0.00 66.02 66.49 2en8 s SER 44 CO 0.67 -0.73 1.21 -0.55 0.41 0.00 0.00 173.24 174.25 2en8 s SER 45 N -2.85 7.01 0.00 2.44 0.15 -1.26 -5.24 113.70 113.95 2en8 s SER 45 Ca 0.05 2.49 0.00 0.00 0.70 0.00 0.00 55.95 59.19 2en8 s SER 45 Cb 0.05 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2en8 s SER 45 CO -0.11 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.59