#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 4.83 0.32 1.61 0.01 -1.26 -5.07 113.70 114.14 2en8 s SER 2 Ca 0.00 -0.92 -0.26 0.00 1.31 0.00 0.00 55.95 56.08 2en8 s SER 2 Cb 0.00 -0.32 -0.14 0.00 0.21 0.00 0.00 66.02 65.77 2en8 s SER 2 CO 0.00 -0.74 0.68 -1.54 0.41 0.00 0.00 173.24 172.05 2en8 n SER 3 N -1.55 -0.31 0.00 2.44 3.41 -1.26 -4.93 113.62 111.43 2en8 n SER 3 Ca 0.02 1.05 0.00 0.00 -0.26 0.00 0.00 58.87 59.68 2en8 n SER 3 Cb 0.63 -1.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 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 1.67 -2.72 3.27 5.00 0.00 -1.26 -4.68 105.19 106.46 2en8 n GLY 4 Ca 0.12 0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.96 2en8 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2en8 s SER 5 N -2.30 3.94 -0.95 1.61 1.04 -1.26 -5.06 113.70 110.72 2en8 s SER 5 Ca 0.00 -0.45 -0.11 0.00 0.48 0.00 0.00 55.95 55.86 2en8 s SER 5 Cb 0.00 -1.65 0.24 0.00 0.10 0.00 0.00 66.02 64.71 2en8 s SER 5 CO 0.00 0.01 0.91 -0.44 0.98 0.00 0.00 173.24 174.70 2en8 s SER 6 N 1.28 6.95 0.00 7.02 0.01 -1.26 -4.62 113.70 123.08 2en8 s SER 6 Ca 0.03 -3.13 0.00 0.00 1.31 0.00 0.00 55.95 54.16 2en8 s SER 6 Cb -0.14 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 63.90 2en8 s SER 6 CO -0.05 -0.43 0.00 0.61 0.41 0.00 0.00 173.24 173.79 2en8 n GLY 7 N 3.34 0.00 2.54 3.44 0.00 -1.26 -5.10 105.19 108.16 2en8 n GLY 7 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 2en8 n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2en8 s SER 8 N 0.00 2.49 0.00 1.61 0.15 -1.26 -4.99 113.70 111.70 2en8 s SER 8 Ca 0.00 -3.22 0.00 0.00 0.70 0.00 0.00 55.95 53.43 2en8 s SER 8 Cb 0.00 -0.78 0.00 0.00 -1.71 0.00 0.00 66.02 63.53 2en8 s SER 8 CO 0.00 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2en8 n GLY 9 N 2.70 0.32 3.50 9.45 0.00 -1.26 -4.99 105.19 114.91 2en8 n GLY 9 Ca 0.25 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.77 2en8 n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2en8 n GLU 10 N -0.58 1.25 -1.21 1.61 2.13 -1.26 -4.70 120.64 117.88 2en8 n GLU 10 Ca 0.00 0.37 -0.46 0.00 0.66 0.00 0.00 57.16 57.73 2en8 n GLU 10 Cb 0.00 -2.51 -0.12 0.00 0.27 0.00 0.00 31.44 29.08 2en8 n GLU 10 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2en8 n LYS 11 N 7.89 0.00 -3.80 5.31 4.81 -1.26 -4.87 118.16 126.24 2en8 n LYS 11 Ca 0.38 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.70 2en8 n LYS 11 Cb 0.24 -1.33 -0.08 0.00 0.02 0.00 0.00 35.03 33.88 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 6.54 -0.07 0.16 3.14 1.04 -1.26 -4.94 113.70 118.30 2en8 s SER 12 Ca 1.13 -0.19 -0.06 0.00 0.48 0.00 0.00 55.95 57.32 2en8 s SER 12 Cb -1.24 0.31 -0.06 0.00 0.10 0.00 0.00 66.02 65.13 2en8 s SER 12 CO 0.52 -0.53 0.41 -1.00 0.98 0.00 0.00 173.24 173.61 2en8 s HIS 13 N -2.14 3.47 -0.00 5.02 3.76 -0.88 -4.96 115.29 119.55 2en8 s HIS 13 Ca -0.08 0.61 0.03 0.00 -0.15 0.00 0.00 55.06 55.47 2en8 s HIS 13 Cb -0.03 -2.05 -0.01 0.00 1.11 0.00 0.00 32.58 31.60 2en8 s HIS 13 CO -0.01 0.41 -0.09 0.99 -0.85 0.00 0.00 174.74 175.18 2en8 s THR 14 N -1.68 0.74 -0.32 1.30 2.01 -1.26 -0.57 115.64 115.85 2en8 s THR 14 Ca 0.42 -0.45 -0.28 0.00 0.31 0.00 0.00 61.69 61.68 2en8 s THR 14 Cb -0.12 -0.63 0.02 0.00 0.01 0.00 0.00 72.50 71.78 2en8 s THR 14 CO 0.24 0.17 1.05 0.00 -0.69 0.00 0.00 174.62 175.39 2en8 h ASP 16 N 8.12 0.00 -0.19 0.00 5.19 -1.94 1.31 116.42 128.91 2en8 h ASP 16 Ca -0.21 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.14 2en8 h ASP 16 Cb 1.06 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.57 2en8 h ASP 16 CO 1.02 0.00 -0.12 -0.33 -3.12 0.00 0.00 179.24 176.69 2en8 h GLU 17 N 0.00 0.42 0.00 3.56 4.39 -1.98 -3.40 114.58 117.57 2en8 h GLU 17 Ca 0.00 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.50 2en8 h GLU 17 Cb 0.57 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2en8 h GLU 17 CO 0.00 0.74 -0.87 0.00 -1.16 0.00 0.00 179.01 177.72 2en8 n GLY 19 N 3.08 1.69 3.71 0.00 0.00 0.45 -5.05 105.19 109.08 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 -0.05 1.18 -0.03 1.61 -0.14 -1.20 -4.63 119.74 116.48 2en8 s LYS 20 Ca 0.00 0.85 0.06 0.00 -1.36 0.00 0.00 55.97 55.51 2en8 s LYS 20 Cb 0.00 -1.80 -0.01 0.00 -1.68 0.00 0.00 37.83 34.34 2en8 s LYS 20 CO 0.00 -2.30 -0.20 -0.80 -0.76 0.00 0.00 175.35 171.28 2en8 s ASN 21 N -3.37 2.46 -0.16 2.83 -0.87 -1.26 0.03 114.94 114.60 2en8 s ASN 21 Ca 0.64 -0.39 -0.04 0.00 -1.57 0.00 0.00 52.86 51.49 2en8 s ASN 21 Cb -0.18 -0.49 0.07 0.00 -0.02 0.00 0.00 41.25 40.63 2en8 s ASN 21 CO 0.57 0.22 0.14 -0.36 -2.57 0.00 0.00 177.10 175.10 2en8 s PHE 22 N -0.25 -0.02 0.26 2.20 0.40 0.26 -5.00 117.98 115.84 2en8 s PHE 22 Ca 0.02 0.01 -0.03 0.00 -0.60 0.00 0.00 56.93 56.33 2en8 s PHE 22 Cb -0.10 -0.52 0.56 0.00 0.51 0.00 0.00 43.02 43.47 2en8 s PHE 22 CO 0.01 -0.49 1.65 0.00 0.70 0.00 0.00 175.22 177.09 2en8 s TYR 24 N -6.03 3.05 0.27 0.00 1.13 -1.26 -4.29 117.35 110.23 2en8 s TYR 24 Ca -0.13 -0.36 0.00 0.00 -1.41 0.00 0.00 57.07 55.17 2en8 s TYR 24 Cb 0.24 -2.04 0.62 0.00 -1.10 0.00 0.00 41.96 39.68 2en8 s TYR 24 CO 0.76 -0.14 1.69 0.97 -2.51 0.00 0.00 175.55 176.33 2en8 h ILE 25 N 5.26 0.50 -0.89 -3.49 6.09 -1.96 0.07 117.51 123.09 2en8 h ILE 25 Ca -0.34 -0.12 0.24 0.00 -1.37 0.00 0.00 64.86 63.27 2en8 h ILE 25 Cb 1.18 0.10 -0.15 0.00 0.47 0.00 0.00 36.82 38.42 2en8 h ILE 25 CO 0.62 0.07 0.17 0.28 -3.07 0.00 0.00 178.15 176.22 2en8 h SER 26 N 0.36 -0.15 -0.01 2.19 0.02 -1.94 0.16 113.55 114.18 2en8 h SER 26 Ca 0.50 0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 61.67 2en8 h SER 26 Cb 0.91 0.33 -0.00 0.00 0.14 0.00 0.00 62.40 63.78 2en8 h SER 26 CO -0.52 -0.22 0.01 0.00 -1.14 0.00 0.00 176.83 174.96 2en8 h ALA 27 N 1.83 0.02 -0.74 3.77 0.00 -1.36 -2.86 119.26 119.92 2en8 h ALA 27 Ca 0.56 -0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.57 2en8 h ALA 27 Cb 1.14 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.83 2en8 h ALA 27 CO -0.73 -0.44 0.25 1.25 0.00 0.00 0.00 179.25 179.58 2en8 h LEU 28 N -0.07 0.18 -1.04 0.00 5.85 -0.66 0.83 115.31 120.40 2en8 h LEU 28 Ca 0.00 0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.94 2en8 h LEU 28 Cb 0.08 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.16 2en8 h LEU 28 CO -0.00 0.05 0.63 0.03 -0.34 0.00 0.00 178.44 178.81 2en8 h ARG 29 N 0.37 1.02 -0.41 1.25 2.47 -1.09 0.87 114.38 118.86 2en8 h ARG 29 Ca 0.41 -0.06 -0.08 0.00 -1.26 0.00 0.00 59.98 58.99 2en8 h ARG 29 Cb 0.65 -0.23 -0.02 0.00 -1.65 0.00 0.00 29.97 28.73 2en8 h ARG 29 CO -0.44 0.67 -0.07 0.82 0.56 0.00 0.00 179.97 181.52 2en8 h ILE 30 N 1.05 1.24 -0.04 2.04 2.04 -0.69 -3.13 117.51 120.02 2en8 h ILE 30 Ca 0.46 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.23 2en8 h ILE 30 Cb 0.36 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2en8 h ILE 30 CO -0.22 0.36 -0.12 -0.74 0.00 0.00 0.00 178.15 177.43 2en8 h HIS 31 N 0.64 0.20 -1.37 1.37 -0.00 -0.56 -3.19 115.15 112.24 2en8 h HIS 31 Ca 0.12 -0.08 0.45 0.00 -0.00 0.00 0.00 60.37 60.86 2en8 h HIS 31 Cb 0.50 -0.03 -0.13 0.00 -0.00 0.00 0.00 27.41 27.75 2en8 h HIS 31 CO 0.02 0.75 0.89 1.96 -0.00 0.00 0.00 177.93 181.55 2en8 h GLN 32 N -0.41 0.06 -0.94 5.26 4.20 -0.84 0.39 115.11 122.83 2en8 h GLN 32 Ca -0.00 -0.00 0.28 0.00 0.06 0.00 0.00 58.65 58.98 2en8 h GLN 32 Cb 0.75 -0.01 -0.15 0.00 0.30 0.00 0.00 27.48 28.37 2en8 h GLN 32 CO 0.03 0.04 0.34 0.00 -0.67 0.00 0.00 178.83 178.56 2en8 h ARG 33 N 0.06 0.19 -0.76 1.46 3.08 -1.56 0.88 114.38 117.74 2en8 h ARG 33 Ca 0.84 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.96 2en8 h ARG 33 Cb 2.70 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 32.66 2en8 h ARG 33 CO -0.42 0.13 0.50 -0.39 -1.07 0.00 0.00 179.97 178.72 2en8 h VAL 34 N 0.20 1.00 -0.12 2.04 -1.51 -0.43 -1.12 116.25 116.30 2en8 h VAL 34 Ca 0.64 -0.26 -0.15 0.00 -1.23 0.00 0.00 66.70 65.70 2en8 h VAL 34 Cb 1.40 0.18 -0.01 0.00 -2.13 0.00 0.00 31.29 30.73 2en8 h VAL 34 CO -0.69 0.14 -0.57 0.45 -1.23 0.00 0.00 177.57 175.67 2en8 h HIS 35 N 0.76 0.46 -1.57 5.19 3.86 0.65 -3.41 115.15 121.08 2en8 h HIS 35 Ca 0.33 -0.17 -0.43 0.00 -1.16 0.00 0.00 60.37 58.94 2en8 h HIS 35 Cb 0.32 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.71 2en8 h HIS 35 CO -0.00 0.85 1.48 -1.64 0.86 0.00 0.00 177.93 179.48 2en8 s MET 36 N -3.88 2.13 -0.78 2.45 1.00 -0.43 -4.85 119.30 114.95 2en8 s MET 36 Ca -0.05 1.22 0.03 0.00 0.00 0.00 0.00 55.69 56.88 2en8 s MET 36 Cb 0.12 -4.58 0.30 0.00 0.00 0.00 0.00 34.83 30.67 2en8 s MET 36 CO 0.81 -3.30 1.16 0.41 0.00 0.00 0.00 175.02 174.11 2en8 n GLY 37 N 6.03 5.42 3.86 -0.03 0.00 -1.26 -5.00 105.19 114.21 2en8 n GLY 37 Ca 0.35 -2.72 -0.31 0.00 0.00 0.00 0.00 46.02 43.34 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 -3.25 3.64 -0.21 1.61 -1.05 -1.26 -5.05 118.70 113.13 2en8 s GLU 38 Ca 0.41 0.84 -0.10 0.00 -0.15 0.00 0.00 54.97 55.97 2en8 s GLU 38 Cb 0.18 -2.09 -0.05 0.00 -0.44 0.00 0.00 34.13 31.74 2en8 s GLU 38 CO -0.06 -0.53 0.13 0.15 0.95 0.00 0.00 175.26 175.90 2en8 s LYS 39 N -4.81 4.13 0.07 -4.83 1.02 -1.26 -5.09 119.74 108.96 2en8 s LYS 39 Ca 0.57 -0.25 0.01 0.00 0.02 0.00 0.00 55.97 56.32 2en8 s LYS 39 Cb -0.11 -3.42 -0.04 0.00 -0.52 0.00 0.00 37.83 33.74 2en8 s LYS 39 CO 0.47 0.23 0.15 0.00 -0.92 0.00 0.00 175.35 175.29 2en8 h SER 41 N 3.15 0.32 0.00 0.00 4.64 -2.08 -3.47 113.55 116.10 2en8 h SER 41 Ca -0.46 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2en8 h SER 41 Cb 1.16 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2en8 h SER 41 CO 0.71 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 177.49 2en8 n GLY 42 N -1.28 0.71 3.72 -0.77 0.00 -1.26 -5.07 105.19 101.25 2en8 n GLY 42 Ca 0.07 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 2en8 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en8 s PRO 43 N -0.71 4.35 -0.67 1.61 0.04 -1.26 -4.94 135.00 133.42 2en8 s PRO 43 Ca 0.00 2.04 -0.01 0.00 0.04 0.00 0.00 61.00 63.07 2en8 s PRO 43 Cb 0.00 -3.24 0.43 0.00 0.04 0.00 0.00 34.50 31.72 2en8 s PRO 43 CO 0.00 -0.38 1.93 0.43 0.04 0.00 0.00 177.00 179.02 2en8 n SER 44 N 3.65 7.34 -2.31 6.66 7.64 -1.26 -4.62 113.62 130.72 2en8 n SER 44 Ca 0.10 -3.80 -0.31 0.00 1.01 0.00 0.00 58.87 55.88 2en8 n SER 44 Cb 0.43 -0.93 0.04 0.00 -1.01 0.00 0.00 64.21 62.74 2en8 n SER 44 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2en8 n SER 45 N -0.80 6.31 -0.54 6.43 7.64 -1.26 -5.37 113.62 126.03 2en8 n SER 45 Ca 0.59 -3.77 0.14 0.00 1.01 0.00 0.00 58.87 56.83 2en8 n SER 45 Cb 0.59 -0.69 0.48 0.00 -1.01 0.00 0.00 64.21 63.57 2en8 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64