#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en8 s SER 2 N 0.00 0.60 0.39 1.61 0.01 -1.26 -5.16 113.70 109.89 2en8 s SER 2 Ca 0.00 -1.43 -0.11 0.00 1.31 0.00 0.00 55.95 55.73 2en8 s SER 2 Cb 0.00 0.34 -0.07 0.00 0.21 0.00 0.00 66.02 66.51 2en8 s SER 2 CO 0.00 -0.83 0.75 -0.55 0.41 0.00 0.00 173.24 173.02 2en8 s SER 3 N -3.23 6.54 -0.28 2.44 0.15 -1.26 -5.09 113.70 112.97 2en8 s SER 3 Ca 0.39 1.12 -0.18 0.00 0.70 0.00 0.00 55.95 57.98 2en8 s SER 3 Cb 0.07 -2.32 0.11 0.00 -1.71 0.00 0.00 66.02 62.17 2en8 s SER 3 CO 0.14 -0.37 0.84 -0.83 1.20 0.00 0.00 173.24 174.22 2en8 s GLY 4 N -3.07 -0.32 0.17 9.45 0.00 -1.26 -5.17 107.32 107.11 2en8 s GLY 4 Ca 0.51 2.71 0.10 0.00 0.00 0.00 0.00 44.72 48.04 2en8 s GLY 4 CO 0.30 2.37 -0.19 -0.56 0.00 0.00 0.00 173.10 175.02 2en8 s SER 5 N 1.27 3.73 -0.26 1.64 0.01 -1.26 -5.13 113.70 113.70 2en8 s SER 5 Ca -0.07 -0.73 -0.06 0.00 1.31 0.00 0.00 55.95 56.40 2en8 s SER 5 Cb -0.04 -0.43 0.13 0.00 0.21 0.00 0.00 66.02 65.89 2en8 s SER 5 CO -0.15 0.13 0.52 -0.55 0.41 0.00 0.00 173.24 173.60 2en8 s SER 6 N -2.59 -0.66 0.00 2.44 0.15 -1.26 -5.16 113.70 106.62 2en8 s SER 6 Ca 0.21 0.97 0.00 0.00 0.70 0.00 0.00 55.95 57.83 2en8 s SER 6 Cb -0.09 1.76 0.00 0.00 -1.71 0.00 0.00 66.02 65.98 2en8 s SER 6 CO 0.11 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2en8 n GLY 7 N 5.41 0.15 3.83 9.45 0.00 -1.26 -5.17 105.19 117.61 2en8 n GLY 7 Ca -0.07 -1.05 -0.21 0.00 0.00 0.00 0.00 46.02 44.69 2en8 n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2en8 s SER 8 N 0.00 5.31 -0.02 1.61 1.04 -1.26 -5.13 113.70 115.24 2en8 s SER 8 Ca 0.00 -0.44 0.02 0.00 0.48 0.00 0.00 55.95 56.01 2en8 s SER 8 Cb 0.00 -1.08 0.01 0.00 0.10 0.00 0.00 66.02 65.05 2en8 s SER 8 CO 0.00 -0.26 -0.06 -0.83 0.98 0.00 0.00 173.24 173.07 2en8 s GLY 9 N -3.94 0.42 -0.13 7.32 0.00 -1.26 -5.13 107.32 104.59 2en8 s GLY 9 Ca 0.38 -0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.90 2en8 s GLY 9 CO 0.26 0.03 -0.15 -1.83 0.00 0.00 0.00 173.10 171.41 2en8 s GLU 10 N 0.29 2.28 -0.23 2.90 -1.05 -1.26 -5.11 118.70 116.53 2en8 s GLU 10 Ca -0.04 -0.57 -0.29 0.00 -0.15 0.00 0.00 54.97 53.92 2en8 s GLU 10 Cb -0.08 -2.02 0.16 0.00 -0.44 0.00 0.00 34.13 31.75 2en8 s GLU 10 CO 0.00 -0.15 1.18 0.21 0.95 0.00 0.00 175.26 177.45 2en8 s LYS 11 N 1.25 0.32 -0.48 -4.83 2.47 -1.26 -5.10 119.74 112.11 2en8 s LYS 11 Ca -0.00 0.09 -0.38 0.00 -1.56 0.00 0.00 55.97 54.12 2en8 s LYS 11 Cb -0.14 0.15 -0.17 0.00 -1.46 0.00 0.00 37.83 36.21 2en8 s LYS 11 CO -0.06 -0.10 1.93 -1.13 0.16 0.00 0.00 175.35 176.15 2en8 n SER 12 N 0.69 0.62 -4.76 1.43 3.41 -1.26 -4.82 113.62 108.93 2en8 n SER 12 Ca -0.05 0.56 -0.37 0.00 -0.26 0.00 0.00 58.87 58.74 2en8 n SER 12 Cb 0.58 -0.79 0.03 0.00 -0.26 0.00 0.00 64.21 63.77 2en8 n SER 12 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2en8 s HIS 13 N 5.52 2.45 -0.04 7.33 3.76 -0.68 -4.78 115.29 128.85 2en8 s HIS 13 Ca 1.07 1.45 0.02 0.00 -0.15 0.00 0.00 55.06 57.45 2en8 s HIS 13 Cb -1.30 -3.62 0.01 0.00 1.11 0.00 0.00 32.58 28.78 2en8 s HIS 13 CO 0.57 -2.40 -0.07 0.99 -0.85 0.00 0.00 174.74 172.98 2en8 s THR 14 N -1.43 0.72 -0.04 1.30 2.01 -1.26 -0.09 115.64 116.86 2en8 s THR 14 Ca 0.71 -0.27 -0.30 0.00 0.31 0.00 0.00 61.69 62.15 2en8 s THR 14 Cb -0.35 -0.69 -0.05 0.00 0.01 0.00 0.00 72.50 71.42 2en8 s THR 14 CO 0.41 0.25 1.40 0.00 -0.69 0.00 0.00 174.62 175.99 2en8 n ASP 16 N 5.82 0.48 -0.05 0.00 -0.08 -1.26 0.41 116.55 121.88 2en8 n ASP 16 Ca 0.14 0.55 -0.15 0.00 -1.51 0.00 0.00 54.79 53.81 2en8 n ASP 16 Cb 0.44 -0.67 -0.07 0.00 2.34 0.00 0.00 41.12 43.16 2en8 n ASP 16 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2en8 h GLU 17 N 0.00 0.62 0.00 -0.67 4.39 -1.99 -3.41 114.58 113.52 2en8 h GLU 17 Ca 0.00 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.26 2en8 h GLU 17 Cb 0.64 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 2en8 h GLU 17 CO 0.00 1.06 -0.75 0.00 -1.16 0.00 0.00 179.01 178.16 2en8 n GLY 19 N 2.89 1.99 2.18 0.00 0.00 0.17 -5.04 105.19 107.37 2en8 n GLY 19 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2en8 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2en8 n LYS 20 N -0.02 -1.89 -4.07 1.61 4.76 -1.22 -4.69 118.16 112.64 2en8 n LYS 20 Ca 0.00 -1.11 -0.14 0.00 -2.87 0.00 0.00 58.31 54.19 2en8 n LYS 20 Cb 0.00 -0.95 -0.13 0.00 -1.84 0.00 0.00 35.03 32.11 2en8 n LYS 20 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2en8 s ASN 21 N -3.47 0.54 -0.25 4.39 3.84 -1.26 -1.98 114.94 116.74 2en8 s ASN 21 Ca 0.44 -0.24 -0.03 0.00 0.21 0.00 0.00 52.86 53.24 2en8 s ASN 21 Cb -0.03 -0.01 0.14 0.00 -0.55 0.00 0.00 41.25 40.79 2en8 s ASN 21 CO 0.33 -0.05 0.44 -0.36 -2.79 0.00 0.00 177.10 174.66 2en8 s PHE 22 N -0.56 -0.99 0.26 0.43 0.40 0.88 -4.98 117.98 113.42 2en8 s PHE 22 Ca -0.03 1.18 -0.01 0.00 -0.60 0.00 0.00 56.93 57.46 2en8 s PHE 22 Cb -0.05 0.20 0.51 0.00 0.51 0.00 0.00 43.02 44.20 2en8 s PHE 22 CO -0.00 -0.71 1.78 0.00 0.70 0.00 0.00 175.22 176.99 2en8 s TYR 24 N -5.98 3.09 0.31 0.00 1.13 -1.26 -4.44 117.35 110.20 2en8 s TYR 24 Ca -0.12 -0.31 0.08 0.00 -1.41 0.00 0.00 57.07 55.31 2en8 s TYR 24 Cb 0.21 -2.09 0.85 0.00 -1.10 0.00 0.00 41.96 39.83 2en8 s TYR 24 CO 0.78 -0.15 1.73 0.97 -2.51 0.00 0.00 175.55 176.37 2en8 h ILE 25 N 5.27 0.55 -0.74 -3.49 6.09 -1.98 -0.22 117.51 122.98 2en8 h ILE 25 Ca -0.36 -0.20 0.17 0.00 -1.37 0.00 0.00 64.86 63.10 2en8 h ILE 25 Cb 1.18 -0.08 -0.13 0.00 0.47 0.00 0.00 36.82 38.26 2en8 h ILE 25 CO 0.62 0.10 -0.00 -1.28 -3.07 0.00 0.00 178.15 174.53 2en8 h SER 26 N 0.57 -0.35 -0.09 2.19 0.87 -1.94 0.27 113.55 115.06 2en8 h SER 26 Ca 0.63 0.19 0.01 0.00 -1.23 0.00 0.00 61.79 61.39 2en8 h SER 26 Cb 1.17 0.34 -0.01 0.00 -0.44 0.00 0.00 62.40 63.46 2en8 h SER 26 CO -0.47 -0.18 0.02 0.00 -0.53 0.00 0.00 176.83 175.67 2en8 h ALA 27 N 1.70 0.09 -0.76 6.23 0.00 -1.42 -2.50 119.26 122.60 2en8 h ALA 27 Ca 0.40 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.42 2en8 h ALA 27 Cb 0.70 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 2en8 h ALA 27 CO -0.66 -0.45 0.40 1.25 0.00 0.00 0.00 179.25 179.80 2en8 h LEU 28 N 0.06 0.56 -1.72 0.00 5.85 -0.97 0.05 115.31 119.14 2en8 h LEU 28 Ca 0.04 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.84 2en8 h LEU 28 Cb 0.03 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2en8 h LEU 28 CO -0.05 0.32 0.23 0.03 -0.34 0.00 0.00 178.44 178.63 2en8 h ARG 29 N 0.69 0.37 -0.08 1.25 2.47 -0.73 0.13 114.38 118.48 2en8 h ARG 29 Ca 0.37 -0.02 -0.24 0.00 -1.26 0.00 0.00 59.98 58.82 2en8 h ARG 29 Cb 0.35 -0.08 0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2en8 h ARG 29 CO -0.25 0.24 -0.91 0.82 0.56 0.00 0.00 179.97 180.43 2en8 h ILE 30 N 0.38 1.28 -0.25 2.04 2.04 -0.61 -3.30 117.51 119.09 2en8 h ILE 30 Ca 0.14 -2.12 -0.11 0.00 1.00 0.00 0.00 64.86 63.77 2en8 h ILE 30 Cb 0.09 2.18 -0.00 0.00 -0.74 0.00 0.00 36.82 38.35 2en8 h ILE 30 CO -0.03 0.66 -0.29 -0.74 0.00 0.00 0.00 178.15 177.75 2en8 h HIS 31 N 0.46 0.78 -1.24 1.37 -0.00 -0.54 -3.01 115.15 112.97 2en8 h HIS 31 Ca -0.09 -0.24 0.36 0.00 -0.00 0.00 0.00 60.37 60.40 2en8 h HIS 31 Cb 1.55 -0.16 -0.05 0.00 -0.00 0.00 0.00 27.41 28.75 2en8 h HIS 31 CO 0.09 0.97 0.95 1.96 -0.00 0.00 0.00 177.93 181.91 2en8 h GLN 32 N 0.36 0.00 -0.97 5.26 4.20 -0.84 0.32 115.11 123.44 2en8 h GLN 32 Ca 0.04 0.00 0.19 0.00 0.06 0.00 0.00 58.65 58.94 2en8 h GLN 32 Cb 0.86 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.55 2en8 h GLN 32 CO 0.07 0.00 0.61 0.00 -0.67 0.00 0.00 178.83 178.84 2en8 h ARG 33 N 0.00 0.62 -0.13 1.46 3.08 -1.62 0.30 114.38 118.09 2en8 h ARG 33 Ca 0.59 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.62 2en8 h ARG 33 Cb 2.48 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 32.39 2en8 h ARG 33 CO -0.01 0.41 0.09 -0.39 -1.07 0.00 0.00 179.97 179.00 2en8 h VAL 34 N 0.64 0.98 0.00 2.04 -1.51 -0.56 -1.07 116.25 116.76 2en8 h VAL 34 Ca 0.54 -0.03 -0.18 0.00 -1.23 0.00 0.00 66.70 65.79 2en8 h VAL 34 Cb 1.00 0.88 -0.03 0.00 -2.13 0.00 0.00 31.29 31.02 2en8 h VAL 34 CO -0.30 0.02 -0.87 0.45 -1.23 0.00 0.00 177.57 175.64 2en8 h HIS 35 N 0.09 0.00 -4.04 5.19 3.86 -0.55 -3.46 115.15 116.25 2en8 h HIS 35 Ca 0.06 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.72 2en8 h HIS 35 Cb 0.11 0.00 0.18 0.00 1.06 0.00 0.00 27.41 28.76 2en8 h HIS 35 CO -0.00 0.87 0.31 -1.33 0.86 0.00 0.00 177.93 178.64 2en8 n MET 36 N -3.42 0.53 -2.74 2.45 2.00 -0.41 -4.98 117.12 110.55 2en8 n MET 36 Ca -0.00 0.25 -0.12 0.00 0.00 0.00 0.00 57.70 57.83 2en8 n MET 36 Cb 0.85 -2.40 0.02 0.00 0.00 0.00 0.00 33.22 31.69 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 0.82 2.29 3.85 3.03 0.00 -1.26 -5.02 105.19 108.89 2en8 n GLY 37 Ca 0.14 -1.50 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 2en8 n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2en8 s GLU 38 N -3.04 2.67 0.00 1.61 4.04 -1.26 -5.01 118.70 117.72 2en8 s GLU 38 Ca 0.31 0.62 0.00 0.00 0.04 0.00 0.00 54.97 55.94 2en8 s GLU 38 Cb 0.43 -1.99 0.00 0.00 0.02 0.00 0.00 34.13 32.60 2en8 s GLU 38 CO -0.00 -1.20 0.00 0.36 -1.84 0.00 0.00 175.26 172.58 2en8 n LYS 39 N -3.15 2.63 -0.27 -4.83 0.00 -1.26 -4.75 118.16 106.53 2en8 n LYS 39 Ca 0.07 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.31 2en8 n LYS 39 Cb 0.56 -0.85 -0.02 0.00 -0.00 0.00 0.00 35.03 34.72 2en8 n LYS 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2en8 h SER 41 N -0.14 -0.36 -3.11 0.00 0.87 -2.03 -3.48 113.55 105.30 2en8 h SER 41 Ca 0.22 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2en8 h SER 41 Cb 0.55 0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 2en8 h SER 41 CO -0.79 -0.13 0.00 0.61 -0.53 0.00 0.00 176.83 175.99 2en8 n GLY 42 N -1.28 2.64 0.07 5.77 0.00 0.00 -4.94 105.19 107.46 2en8 n GLY 42 Ca -0.00 -1.67 -0.13 0.00 0.00 0.00 0.00 46.02 44.22 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 0.00 -0.05 -4.41 1.61 0.13 -1.92 -3.48 132.00 123.89 2en8 h PRO 43 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.83 2en8 h PRO 43 Cb 0.00 0.01 0.09 0.00 0.13 0.00 0.00 31.00 31.23 2en8 h PRO 43 CO 0.00 0.42 -0.50 0.45 -0.23 0.00 0.00 178.00 178.14 2en8 n SER 44 N -4.88 -5.26 -4.36 1.44 2.88 -1.26 -4.90 113.62 97.29 2en8 n SER 44 Ca -0.08 -0.37 -0.45 0.00 -1.33 0.00 0.00 58.87 56.64 2en8 n SER 44 Cb 0.25 -3.90 -0.02 0.00 -0.75 0.00 0.00 64.21 59.79 2en8 n SER 44 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2en8 n SER 45 N -1.81 -1.97 0.00 -3.46 3.41 -1.26 -5.34 113.62 103.18 2en8 n SER 45 Ca -0.01 0.98 0.00 0.00 -0.26 0.00 0.00 58.87 59.58 2en8 n SER 45 Cb 0.55 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 2en8 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49