#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 0.46 0.13 1.61 1.04 -1.26 -5.13 113.70 110.55 2en8 s SER 2 Ca 0.00 -0.04 -0.31 0.00 0.48 0.00 0.00 55.95 56.08 2en8 s SER 2 Cb 0.00 -0.22 -0.08 0.00 0.10 0.00 0.00 66.02 65.82 2en8 s SER 2 CO 0.00 -0.07 1.41 -0.94 0.98 0.00 0.00 173.24 174.62 2en8 s SER 3 N 0.82 6.80 -0.38 7.02 1.04 -1.26 -4.95 113.70 122.79 2en8 s SER 3 Ca -0.09 2.37 0.13 0.00 0.48 0.00 0.00 55.95 58.85 2en8 s SER 3 Cb -0.12 -2.59 0.42 0.00 0.10 0.00 0.00 66.02 63.84 2en8 s SER 3 CO -0.01 -0.67 0.95 0.61 0.98 0.00 0.00 173.24 175.10 2en8 n GLY 4 N 3.44 3.26 3.35 7.32 0.00 -1.26 -5.01 105.19 116.29 2en8 n GLY 4 Ca 0.11 -1.83 -0.46 0.00 0.00 0.00 0.00 46.02 43.84 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 -3.14 6.99 0.15 1.61 0.15 -1.26 -5.04 113.70 113.16 2en8 s SER 5 Ca 0.36 -3.01 -0.15 0.00 0.70 0.00 0.00 55.95 53.85 2en8 s SER 5 Cb 0.41 -2.23 -0.07 0.00 -1.71 0.00 0.00 66.02 62.42 2en8 s SER 5 CO -0.05 -0.51 0.57 -0.55 1.20 0.00 0.00 173.24 173.90 2en8 s SER 6 N 1.98 6.86 -0.17 5.45 0.15 -1.26 -5.08 113.70 121.63 2en8 s SER 6 Ca 0.25 1.12 -0.00 0.00 0.70 0.00 0.00 55.95 58.02 2en8 s SER 6 Cb -0.09 -2.31 0.04 0.00 -1.71 0.00 0.00 66.02 61.95 2en8 s SER 6 CO -0.08 0.11 -0.05 -0.83 1.20 0.00 0.00 173.24 173.58 2en8 s GLY 7 N -1.67 0.97 -0.16 9.45 0.00 -1.26 -5.10 107.32 109.55 2en8 s GLY 7 Ca 0.38 -0.86 -0.02 0.00 0.00 0.00 0.00 44.72 44.22 2en8 s GLY 7 CO 0.19 0.94 0.00 -1.35 0.00 0.00 0.00 173.10 172.88 2en8 s SER 8 N 1.62 2.65 0.00 1.64 1.04 -1.26 -5.05 113.70 114.34 2en8 s SER 8 Ca 0.00 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.80 2en8 s SER 8 Cb -0.15 -0.67 0.00 0.00 0.10 0.00 0.00 66.02 65.29 2en8 s SER 8 CO -0.08 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.51 2en8 n GLY 9 N 5.01 1.67 3.46 7.32 0.00 -1.26 -5.19 105.19 116.20 2en8 n GLY 9 Ca -0.09 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 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 1.56 1.18 0.00 1.61 2.12 -1.26 -5.01 118.70 118.89 2en8 s GLU 10 Ca 0.00 -0.25 0.17 0.00 0.36 0.00 0.00 54.97 55.25 2en8 s GLU 10 Cb 0.00 0.54 0.88 0.00 0.26 0.00 0.00 34.13 35.81 2en8 s GLU 10 CO 0.00 -0.48 1.46 1.17 -0.54 0.00 0.00 175.26 176.87 2en8 n LYS 11 N 0.00 0.31 -4.56 4.30 3.00 -1.26 -4.66 118.16 115.29 2en8 n LYS 11 Ca -0.17 0.10 -0.34 0.00 -0.00 0.00 0.00 58.31 57.90 2en8 n LYS 11 Cb 0.62 -1.50 -0.11 0.00 0.00 0.00 0.00 35.03 34.04 2en8 n LYS 11 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2en8 s SER 12 N -2.42 4.74 0.08 3.14 0.15 -1.26 -5.04 113.70 113.09 2en8 s SER 12 Ca 0.18 -0.02 -0.31 0.00 0.70 0.00 0.00 55.95 56.51 2en8 s SER 12 Cb 0.11 -1.30 -0.09 0.00 -1.71 0.00 0.00 66.02 63.03 2en8 s SER 12 CO 0.24 0.34 1.69 -1.00 1.20 0.00 0.00 173.24 175.70 2en8 s HIS 13 N -0.64 2.35 -0.10 3.44 3.76 -1.10 -4.82 115.29 118.18 2en8 s HIS 13 Ca 0.10 0.25 0.01 0.00 -0.15 0.00 0.00 55.06 55.26 2en8 s HIS 13 Cb -0.12 -4.01 -0.02 0.00 1.11 0.00 0.00 32.58 29.55 2en8 s HIS 13 CO 0.02 -4.07 -0.13 0.99 -0.85 0.00 0.00 174.74 170.70 2en8 s THR 14 N 2.70 3.14 -0.27 1.30 2.01 -1.26 -0.71 115.64 122.54 2en8 s THR 14 Ca 0.75 -0.66 -0.29 0.00 0.31 0.00 0.00 61.69 61.81 2en8 s THR 14 Cb -0.41 -2.29 -0.01 0.00 0.01 0.00 0.00 72.50 69.81 2en8 s THR 14 CO 0.33 0.55 1.36 0.00 -0.69 0.00 0.00 174.62 176.17 2en8 n ASP 16 N 7.65 0.31 -0.03 0.00 9.92 -1.26 0.15 116.55 133.29 2en8 n ASP 16 Ca 0.15 0.56 -0.16 0.00 -0.53 0.00 0.00 54.79 54.81 2en8 n ASP 16 Cb 0.46 -0.63 -0.08 0.00 -0.64 0.00 0.00 41.12 40.22 2en8 n ASP 16 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2en8 h GLU 17 N 0.00 0.55 0.00 -1.24 4.39 -1.99 -3.42 114.58 112.87 2en8 h GLU 17 Ca 0.00 -0.45 0.00 0.00 0.34 0.00 0.00 59.36 59.25 2en8 h GLU 17 Cb 0.38 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2en8 h GLU 17 CO 0.00 1.07 -0.74 0.00 -1.16 0.00 0.00 179.01 178.19 2en8 n GLY 19 N 2.91 1.93 3.50 0.00 0.00 0.39 -5.04 105.19 108.89 2en8 n GLY 19 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.24 -1.71 -4.40 1.61 4.76 -1.23 -4.70 118.16 112.25 2en8 n LYS 20 Ca 0.00 -1.84 -0.19 0.00 -2.87 0.00 0.00 58.31 53.41 2en8 n LYS 20 Cb 0.00 -1.35 -0.15 0.00 -1.84 0.00 0.00 35.03 31.70 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 -5.18 1.17 -0.20 4.39 3.84 -1.26 -1.86 114.94 115.84 2en8 s ASN 21 Ca 0.69 -0.20 -0.04 0.00 0.21 0.00 0.00 52.86 53.53 2en8 s ASN 21 Cb -0.03 -0.12 0.10 0.00 -0.55 0.00 0.00 41.25 40.64 2en8 s ASN 21 CO 0.50 0.11 0.25 -0.36 -2.79 0.00 0.00 177.10 174.80 2en8 s PHE 22 N -0.28 -0.36 0.26 0.43 0.40 0.11 -5.00 117.98 113.54 2en8 s PHE 22 Ca 0.03 0.37 -0.03 0.00 -0.60 0.00 0.00 56.93 56.71 2en8 s PHE 22 Cb -0.04 -0.28 0.55 0.00 0.51 0.00 0.00 43.02 43.75 2en8 s PHE 22 CO -0.00 -0.59 1.67 0.00 0.70 0.00 0.00 175.22 177.00 2en8 s TYR 24 N -6.01 3.03 0.31 0.00 1.13 -1.26 -4.55 117.35 109.99 2en8 s TYR 24 Ca -0.13 -0.52 0.07 0.00 -1.41 0.00 0.00 57.07 55.08 2en8 s TYR 24 Cb 0.23 -2.11 0.85 0.00 -1.10 0.00 0.00 41.96 39.83 2en8 s TYR 24 CO 0.76 -0.30 1.66 0.97 -2.51 0.00 0.00 175.55 176.14 2en8 h ILE 25 N 5.45 0.35 -0.86 -3.49 6.09 -1.95 0.15 117.51 123.24 2en8 h ILE 25 Ca -0.37 -0.10 0.22 0.00 -1.37 0.00 0.00 64.86 63.24 2en8 h ILE 25 Cb 1.18 0.02 -0.14 0.00 0.47 0.00 0.00 36.82 38.34 2en8 h ILE 25 CO 0.60 0.05 0.15 0.28 -3.07 0.00 0.00 178.15 176.17 2en8 h SER 26 N 0.30 -0.15 -0.20 2.19 0.02 -1.94 0.15 113.55 113.92 2en8 h SER 26 Ca 0.62 0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 61.77 2en8 h SER 26 Cb 1.30 0.31 -0.01 0.00 0.14 0.00 0.00 62.40 64.14 2en8 h SER 26 CO -0.61 -0.19 0.12 0.00 -1.14 0.00 0.00 176.83 175.01 2en8 h ALA 27 N 1.79 0.25 -0.55 3.77 0.00 -1.08 -2.81 119.26 120.63 2en8 h ALA 27 Ca 0.52 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.49 2en8 h ALA 27 Cb 1.02 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.65 2en8 h ALA 27 CO -0.69 -0.24 0.04 1.25 0.00 0.00 0.00 179.25 179.62 2en8 h LEU 28 N 0.23 -0.15 -0.72 0.00 5.85 -0.69 -0.50 115.31 119.32 2en8 h LEU 28 Ca 0.07 0.12 0.09 0.00 0.84 0.00 0.00 57.88 59.00 2en8 h LEU 28 Cb 0.03 0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 2en8 h LEU 28 CO -0.01 -0.05 0.37 0.03 -0.34 0.00 0.00 178.44 178.43 2en8 h ARG 29 N 0.16 0.61 -0.71 1.25 2.47 -1.14 0.20 114.38 117.23 2en8 h ARG 29 Ca 0.28 -0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.93 2en8 h ARG 29 Cb 0.43 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 28.58 2en8 h ARG 29 CO -0.43 0.41 0.28 0.82 0.56 0.00 0.00 179.97 181.61 2en8 h ILE 30 N 0.63 1.24 -0.25 2.04 2.04 -0.89 -2.77 117.51 119.55 2en8 h ILE 30 Ca 0.35 -0.76 -0.18 0.00 1.00 0.00 0.00 64.86 65.27 2en8 h ILE 30 Cb 0.35 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2en8 h ILE 30 CO -0.26 0.31 -0.56 -0.74 0.00 0.00 0.00 178.15 176.90 2en8 h HIS 31 N 1.03 0.98 -0.76 1.37 -0.00 -0.07 -3.02 115.15 114.68 2en8 h HIS 31 Ca 0.24 -0.35 0.22 0.00 -0.00 0.00 0.00 60.37 60.48 2en8 h HIS 31 Cb 0.20 -0.18 -0.03 0.00 -0.00 0.00 0.00 27.41 27.40 2en8 h HIS 31 CO 0.02 1.15 0.65 1.96 -0.00 0.00 0.00 177.93 181.71 2en8 h GLN 32 N 0.59 0.00 -0.71 5.26 4.20 -0.36 0.19 115.11 124.28 2en8 h GLN 32 Ca 0.01 0.00 0.21 0.00 0.06 0.00 0.00 58.65 58.93 2en8 h GLN 32 Cb 1.15 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.90 2en8 h GLN 32 CO 0.12 0.00 0.53 0.00 -0.67 0.00 0.00 178.83 178.81 2en8 h ARG 33 N 0.00 0.00 0.00 1.46 3.08 -1.52 0.53 114.38 117.93 2en8 h ARG 33 Ca 0.36 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.37 2en8 h ARG 33 Cb 1.65 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.70 2en8 h ARG 33 CO -0.00 0.00 -0.22 -0.39 -1.07 0.00 0.00 179.97 178.29 2en8 h VAL 34 N 0.00 0.65 0.01 2.04 -1.51 -0.84 -2.82 116.25 113.77 2en8 h VAL 34 Ca 0.34 -0.96 -0.26 0.00 -1.23 0.00 0.00 66.70 64.59 2en8 h VAL 34 Cb 1.39 1.62 -0.04 0.00 -2.13 0.00 0.00 31.29 32.13 2en8 h VAL 34 CO -0.00 0.21 -1.40 0.45 -1.23 0.00 0.00 177.57 175.60 2en8 h HIS 35 N 0.00 0.04 -1.50 5.19 3.86 -0.11 -3.46 115.15 119.17 2en8 h HIS 35 Ca -0.00 -0.03 -0.74 0.00 -1.16 0.00 0.00 60.37 58.44 2en8 h HIS 35 Cb 0.60 -0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.08 2en8 h HIS 35 CO 0.00 1.04 0.95 -1.33 0.86 0.00 0.00 177.93 179.44 2en8 n MET 36 N -3.21 1.15 0.00 2.45 2.00 -0.93 -4.44 117.12 114.13 2en8 n MET 36 Ca -0.10 0.41 0.00 0.00 0.00 0.00 0.00 57.70 58.02 2en8 n MET 36 Cb 1.00 -2.12 0.00 0.00 0.00 0.00 0.00 33.22 32.10 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 4.41 0.07 1.71 3.03 0.00 -1.26 -4.97 105.19 108.18 2en8 n GLY 37 Ca 0.28 -0.05 -0.06 0.00 0.00 0.00 0.00 46.02 46.19 2en8 n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2en8 n GLU 38 N -1.02 1.41 -3.78 1.61 1.02 -1.26 -4.77 120.64 113.85 2en8 n GLU 38 Ca 0.00 -0.50 -0.13 0.00 -0.02 0.00 0.00 57.16 56.51 2en8 n GLU 38 Cb 0.00 -1.38 -0.13 0.00 -0.02 0.00 0.00 31.44 29.91 2en8 n GLU 38 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2en8 s LYS 39 N 0.09 0.20 0.00 3.49 1.02 -1.26 -5.03 119.74 118.25 2en8 s LYS 39 Ca 0.24 0.34 0.00 0.00 0.02 0.00 0.00 55.97 56.57 2en8 s LYS 39 Cb 0.13 0.02 0.00 0.00 -0.52 0.00 0.00 37.83 37.46 2en8 s LYS 39 CO -0.01 -0.07 0.00 0.00 -0.92 0.00 0.00 175.35 174.35 2en8 n SER 41 N -1.38 1.09 -3.16 0.00 7.64 -1.26 -5.05 113.62 111.50 2en8 n SER 41 Ca 0.00 -2.54 -0.32 0.00 1.01 0.00 0.00 58.87 57.02 2en8 n SER 41 Cb 0.18 -0.34 0.03 0.00 -1.01 0.00 0.00 64.21 63.06 2en8 n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en8 n GLY 42 N -0.18 0.01 0.07 0.23 0.00 -1.26 -4.88 105.19 99.18 2en8 n GLY 42 Ca 0.09 0.91 -0.13 0.00 0.00 0.00 0.00 46.02 46.89 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 1.51 0.09 -6.13 1.61 0.13 -1.96 -3.46 132.00 123.79 2en8 h PRO 43 Ca -0.49 -0.05 -0.60 0.00 -0.87 0.00 0.00 66.00 64.00 2en8 h PRO 43 Cb 1.18 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.19 2en8 h PRO 43 CO 0.21 0.55 -0.70 -1.12 -0.23 0.00 0.00 178.00 176.71 2en8 s SER 44 N -5.80 3.92 0.66 1.44 0.01 -1.26 -5.13 113.70 107.54 2en8 s SER 44 Ca -0.15 -0.97 -0.14 0.00 1.31 0.00 0.00 55.95 55.99 2en8 s SER 44 Cb 0.02 -0.46 -0.00 0.00 0.21 0.00 0.00 66.02 65.79 2en8 s SER 44 CO 0.69 -0.06 1.09 -0.55 0.41 0.00 0.00 173.24 174.83 2en8 s SER 45 N -3.60 5.21 0.00 2.44 0.15 -1.26 -5.18 113.70 111.46 2en8 s SER 45 Ca 0.32 1.92 0.00 0.00 0.70 0.00 0.00 55.95 58.88 2en8 s SER 45 Cb -0.03 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2en8 s SER 45 CO 0.17 -1.56 0.00 0.61 1.20 0.00 0.00 173.24 173.66