#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 4.51 -0.16 1.61 1.04 -1.26 -5.09 113.70 114.35 2en8 s SER 2 Ca 0.00 -2.33 -0.16 0.00 0.48 0.00 0.00 55.95 53.93 2en8 s SER 2 Cb 0.00 -1.51 -0.04 0.00 0.10 0.00 0.00 66.02 64.57 2en8 s SER 2 CO 0.00 -0.34 0.40 -0.94 0.98 0.00 0.00 173.24 173.34 2en8 s SER 3 N 0.66 6.54 0.00 7.02 1.04 -1.26 -4.85 113.70 122.86 2en8 s SER 3 Ca 0.13 0.64 0.00 0.00 0.48 0.00 0.00 55.95 57.20 2en8 s SER 3 Cb -0.21 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.67 2en8 s SER 3 CO -0.08 0.00 0.00 0.61 0.98 0.00 0.00 173.24 174.75 2en8 n GLY 4 N 3.50 -0.02 4.12 7.32 0.00 -1.26 -5.02 105.19 113.84 2en8 n GLY 4 Ca -0.09 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 2en8 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2en8 n SER 5 N 0.00 -1.01 -4.13 1.61 7.64 -1.26 -4.85 113.62 111.61 2en8 n SER 5 Ca 0.00 -1.09 -0.38 0.00 1.01 0.00 0.00 58.87 58.42 2en8 n SER 5 Cb 0.00 -1.38 -0.09 0.00 -1.01 0.00 0.00 64.21 61.72 2en8 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2en8 s SER 6 N -3.24 5.41 1.28 6.43 1.04 -1.26 -5.09 113.70 118.27 2en8 s SER 6 Ca 0.55 -2.52 -0.20 0.00 0.48 0.00 0.00 55.95 54.27 2en8 s SER 6 Cb -0.32 -1.89 0.31 0.00 0.10 0.00 0.00 66.02 64.22 2en8 s SER 6 CO 0.89 -0.47 1.03 -0.83 0.98 0.00 0.00 173.24 174.84 2en8 s GLY 7 N 1.34 1.51 0.92 7.32 0.00 -1.26 -4.97 107.32 112.17 2en8 s GLY 7 Ca 0.13 -0.80 -0.11 0.00 0.00 0.00 0.00 44.72 43.94 2en8 s GLY 7 CO -0.04 0.10 1.06 -1.26 0.00 0.00 0.00 173.10 172.97 2en8 n SER 8 N -5.09 0.10 -4.75 1.64 2.88 -1.26 -4.96 113.62 102.17 2en8 n SER 8 Ca 0.12 0.42 -0.32 0.00 -1.33 0.00 0.00 58.87 57.75 2en8 n SER 8 Cb 0.59 -1.45 0.08 0.00 -0.75 0.00 0.00 64.21 62.68 2en8 n SER 8 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2en8 s GLY 9 N -2.53 2.00 0.00 0.46 0.00 -1.26 -5.06 107.32 100.93 2en8 s GLY 9 Ca 0.66 0.53 -0.01 0.00 0.00 0.00 0.00 44.72 45.91 2en8 s GLY 9 CO 0.59 0.90 0.01 1.85 0.00 0.00 0.00 173.10 176.44 2en8 s GLU 10 N -4.35 0.16 -0.76 2.90 2.56 -1.26 -5.08 118.70 112.87 2en8 s GLU 10 Ca 0.67 -0.24 -0.28 0.00 0.00 0.00 0.00 54.97 55.12 2en8 s GLU 10 Cb -0.21 0.06 -0.15 0.00 2.00 0.00 0.00 34.13 35.82 2en8 s GLU 10 CO 0.48 -0.03 2.54 1.17 -0.56 0.00 0.00 175.26 178.87 2en8 n LYS 11 N 2.41 0.50 -3.20 4.30 3.00 -1.26 -4.79 118.16 119.12 2en8 n LYS 11 Ca -0.17 -0.03 0.04 0.00 -0.00 0.00 0.00 58.31 58.15 2en8 n LYS 11 Cb 0.58 -2.46 -0.03 0.00 0.00 0.00 0.00 35.03 33.12 2en8 n LYS 11 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2en8 s SER 12 N 10.26 -0.33 -0.38 3.14 1.04 -1.26 -4.98 113.70 121.18 2en8 s SER 12 Ca 1.17 0.29 -0.28 0.00 0.48 0.00 0.00 55.95 57.61 2en8 s SER 12 Cb -0.71 1.31 -0.03 0.00 0.10 0.00 0.00 66.02 66.70 2en8 s SER 12 CO 0.37 -0.06 1.90 -1.00 0.98 0.00 0.00 173.24 175.43 2en8 s HIS 13 N 2.69 1.66 -0.15 5.02 3.76 -0.93 -4.83 115.29 122.51 2en8 s HIS 13 Ca -0.03 0.72 -0.05 0.00 -0.15 0.00 0.00 55.06 55.55 2en8 s HIS 13 Cb -0.07 -4.06 -0.04 0.00 1.11 0.00 0.00 32.58 29.52 2en8 s HIS 13 CO -0.12 -2.91 0.03 0.99 -0.85 0.00 0.00 174.74 171.88 2en8 s THR 14 N 7.84 4.55 -0.25 1.30 2.01 -1.26 -0.36 115.64 129.47 2en8 s THR 14 Ca 0.81 -0.13 -0.29 0.00 0.31 0.00 0.00 61.69 62.39 2en8 s THR 14 Cb -0.21 -3.01 -0.01 0.00 0.01 0.00 0.00 72.50 69.28 2en8 s THR 14 CO 0.31 0.51 1.41 0.00 -0.69 0.00 0.00 174.62 176.16 2en8 h ASP 16 N 9.61 0.00 -0.29 0.00 3.32 -1.95 1.28 116.42 128.38 2en8 h ASP 16 Ca -0.29 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.68 2en8 h ASP 16 Cb 1.12 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 2en8 h ASP 16 CO 1.01 0.00 -0.12 -0.33 -1.72 0.00 0.00 179.24 178.09 2en8 h GLU 17 N 0.00 0.59 0.00 3.56 4.39 -1.99 -3.40 114.58 117.73 2en8 h GLU 17 Ca 0.00 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.45 2en8 h GLU 17 Cb 0.61 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2en8 h GLU 17 CO 0.00 0.82 -0.89 0.00 -1.16 0.00 0.00 179.01 177.77 2en8 n GLY 19 N 3.22 2.00 3.93 0.00 0.00 0.44 -5.05 105.19 109.73 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 0.54 0.00 0.00 0.00 173.32 173.86 2en8 s LYS 20 N -0.19 1.23 -0.01 1.61 -0.14 -1.18 -4.73 119.74 116.32 2en8 s LYS 20 Ca 0.00 -0.40 0.05 0.00 -1.36 0.00 0.00 55.97 54.26 2en8 s LYS 20 Cb 0.00 -1.98 -0.01 0.00 -1.68 0.00 0.00 37.83 34.16 2en8 s LYS 20 CO 0.00 -1.98 -0.16 1.21 -0.76 0.00 0.00 175.35 173.66 2en8 s ASN 21 N -4.77 1.89 -0.21 2.83 3.84 -1.26 -0.98 114.94 116.28 2en8 s ASN 21 Ca 0.69 -0.31 -0.04 0.00 0.21 0.00 0.00 52.86 53.41 2en8 s ASN 21 Cb -0.06 -0.20 0.11 0.00 -0.55 0.00 0.00 41.25 40.54 2en8 s ASN 21 CO 0.50 0.19 0.31 -0.36 -2.79 0.00 0.00 177.10 174.94 2en8 s PHE 22 N -0.42 -0.57 0.26 0.43 0.40 0.51 -4.98 117.98 113.60 2en8 s PHE 22 Ca 0.06 0.63 -0.02 0.00 -0.60 0.00 0.00 56.93 57.00 2en8 s PHE 22 Cb -0.06 -0.13 0.50 0.00 0.51 0.00 0.00 43.02 43.84 2en8 s PHE 22 CO -0.00 -0.63 1.77 0.00 0.70 0.00 0.00 175.22 177.06 2en8 s TYR 24 N -5.99 3.07 0.32 0.00 1.13 -1.26 -4.56 117.35 110.07 2en8 s TYR 24 Ca -0.12 -0.49 0.10 0.00 -1.41 0.00 0.00 57.07 55.14 2en8 s TYR 24 Cb 0.21 -2.22 0.95 0.00 -1.10 0.00 0.00 41.96 39.80 2en8 s TYR 24 CO 0.78 -0.39 1.65 0.97 -2.51 0.00 0.00 175.55 176.05 2en8 h ILE 25 N 5.57 0.27 -0.87 -3.49 6.09 -1.94 0.25 117.51 123.39 2en8 h ILE 25 Ca -0.39 -0.08 0.23 0.00 -1.37 0.00 0.00 64.86 63.25 2en8 h ILE 25 Cb 1.17 0.01 -0.14 0.00 0.47 0.00 0.00 36.82 38.32 2en8 h ILE 25 CO 0.58 0.04 0.19 0.28 -3.07 0.00 0.00 178.15 176.17 2en8 h SER 26 N 0.24 -0.08 0.17 2.19 0.02 -1.94 0.45 113.55 114.60 2en8 h SER 26 Ca 0.67 0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.81 2en8 h SER 26 Cb 1.48 0.29 0.00 0.00 0.14 0.00 0.00 62.40 64.32 2en8 h SER 26 CO -0.66 -0.17 -0.08 0.00 -1.14 0.00 0.00 176.83 174.78 2en8 h ALA 27 N 1.78 -0.22 -0.67 3.77 0.00 -0.88 -2.70 119.26 120.35 2en8 h ALA 27 Ca 0.54 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.52 2en8 h ALA 27 Cb 1.07 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.84 2en8 h ALA 27 CO -0.68 -0.60 0.09 1.25 0.00 0.00 0.00 179.25 179.31 2en8 h LEU 28 N -0.26 -0.11 -0.73 0.00 5.85 -0.92 0.44 115.31 119.58 2en8 h LEU 28 Ca -0.02 0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.92 2en8 h LEU 28 Cb 0.20 0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 2en8 h LEU 28 CO 0.04 -0.06 0.40 0.03 -0.34 0.00 0.00 178.44 178.50 2en8 h ARG 29 N 0.20 0.69 -0.67 1.25 2.47 -1.12 0.14 114.38 117.34 2en8 h ARG 29 Ca 0.36 -0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 58.99 2en8 h ARG 29 Cb 0.59 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.73 2en8 h ARG 29 CO -0.50 0.45 0.22 0.82 0.56 0.00 0.00 179.97 181.52 2en8 h ILE 30 N 0.71 1.25 -0.18 2.04 2.04 -0.65 -3.06 117.51 119.66 2en8 h ILE 30 Ca 0.34 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 2en8 h ILE 30 Cb 0.27 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2en8 h ILE 30 CO -0.22 0.33 -0.02 -0.74 0.00 0.00 0.00 178.15 177.50 2en8 h HIS 31 N 0.96 0.38 -1.44 1.37 -0.00 -0.33 -2.94 115.15 113.16 2en8 h HIS 31 Ca 0.22 -0.07 0.45 0.00 -0.00 0.00 0.00 60.37 60.96 2en8 h HIS 31 Cb 0.28 -0.09 -0.11 0.00 -0.00 0.00 0.00 27.41 27.49 2en8 h HIS 31 CO 0.02 0.57 0.97 1.96 -0.00 0.00 0.00 177.93 181.45 2en8 h GLN 32 N 0.07 0.07 -0.98 5.26 4.20 -0.65 0.27 115.11 123.34 2en8 h GLN 32 Ca 0.05 -0.00 0.34 0.00 0.06 0.00 0.00 58.65 59.09 2en8 h GLN 32 Cb 0.43 -0.02 -0.16 0.00 0.30 0.00 0.00 27.48 28.04 2en8 h GLN 32 CO 0.01 0.05 0.46 0.00 -0.67 0.00 0.00 178.83 178.68 2en8 h ARG 33 N 0.07 0.16 -0.80 1.46 3.08 -1.53 1.07 114.38 117.90 2en8 h ARG 33 Ca 0.81 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.90 2en8 h ARG 33 Cb 2.77 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 32.73 2en8 h ARG 33 CO -0.28 0.11 0.52 -0.39 -1.07 0.00 0.00 179.97 178.86 2en8 h VAL 34 N 0.17 1.10 0.00 2.04 -1.51 -0.68 0.13 116.25 117.50 2en8 h VAL 34 Ca 0.74 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 65.88 2en8 h VAL 34 Cb 1.76 0.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.99 2en8 h VAL 34 CO -0.70 0.17 0.00 1.41 -1.23 0.00 0.00 177.57 177.22 2en8 n HIS 35 N -4.46 0.00 -0.60 5.19 8.25 0.37 -2.68 115.22 121.29 2en8 n HIS 35 Ca 0.11 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.45 2en8 n HIS 35 Cb 0.15 -0.26 0.18 0.00 1.12 0.00 0.00 29.99 31.18 2en8 n HIS 35 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2en8 n MET 36 N -1.26 2.49 -1.27 -0.41 2.00 0.46 -5.03 117.12 114.10 2en8 n MET 36 Ca 0.09 -2.28 0.12 0.00 0.00 0.00 0.00 57.70 55.62 2en8 n MET 36 Cb 0.13 -1.94 -0.06 0.00 0.00 0.00 0.00 33.22 31.35 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 -0.40 -3.44 2.79 3.03 0.00 -1.09 -4.69 105.19 101.38 2en8 n GLY 37 Ca 0.38 -1.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 2en8 n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2en8 n GLU 38 N -3.66 4.12 -1.34 1.61 0.00 -1.26 -4.87 120.64 115.24 2en8 n GLU 38 Ca -0.06 -4.76 -0.52 0.00 0.00 0.00 0.00 57.16 51.81 2en8 n GLU 38 Cb 0.55 -2.35 -0.07 0.00 0.00 0.00 0.00 31.44 29.57 2en8 n GLU 38 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2en8 n LYS 39 N -0.01 0.00 -3.96 5.31 4.76 -1.26 -4.90 118.16 118.11 2en8 n LYS 39 Ca 0.37 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.50 2en8 n LYS 39 Cb 0.34 -1.21 -0.14 0.00 -1.84 0.00 0.00 35.03 32.17 2en8 n LYS 39 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2en8 s SER 41 N 0.04 4.15 0.00 0.00 1.04 -1.26 -5.04 113.70 112.63 2en8 s SER 41 Ca 0.15 -3.04 0.00 0.00 0.48 0.00 0.00 55.95 53.54 2en8 s SER 41 Cb -0.24 -1.46 0.00 0.00 0.10 0.00 0.00 66.02 64.42 2en8 s SER 41 CO -0.02 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.59 2en8 n GLY 42 N 3.04 4.47 0.00 7.32 0.00 -1.26 -4.89 105.19 113.87 2en8 n GLY 42 Ca 0.09 -1.26 0.06 0.00 0.00 0.00 0.00 46.02 44.91 2en8 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2en8 n PRO 43 N -1.65 0.49 -0.21 1.61 -0.04 -1.26 -4.17 135.00 129.77 2en8 n PRO 43 Ca 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.40 2en8 n PRO 43 Cb 0.00 -1.36 -0.05 0.00 -0.04 0.00 0.00 33.50 32.05 2en8 n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2en8 n SER 44 N -0.86 -0.53 -4.78 3.54 2.88 -1.26 -4.28 113.62 108.32 2en8 n SER 44 Ca 0.08 1.12 -0.37 0.00 -1.33 0.00 0.00 58.87 58.38 2en8 n SER 44 Cb 0.04 -0.23 -0.05 0.00 -0.75 0.00 0.00 64.21 63.22 2en8 n SER 44 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2en8 s SER 45 N -4.63 6.97 0.00 -3.46 1.04 -1.26 -5.26 113.70 107.10 2en8 s SER 45 Ca -0.06 2.00 0.00 0.00 0.48 0.00 0.00 55.95 58.37 2en8 s SER 45 Cb 0.06 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2en8 s SER 45 CO 0.31 -0.34 0.23 0.61 0.98 0.00 0.00 173.24 175.03