#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 0.21 0.67 1.61 0.01 -1.26 -5.17 113.70 109.78 2en8 s SER 2 Ca 0.00 -0.83 -0.10 0.00 1.31 0.00 0.00 55.95 56.33 2en8 s SER 2 Cb 0.00 0.32 0.01 0.00 0.21 0.00 0.00 66.02 66.56 2en8 s SER 2 CO 0.00 -0.73 1.05 -0.44 0.41 0.00 0.00 173.24 173.53 2en8 s SER 3 N -2.91 5.57 -0.65 2.44 0.01 -1.26 -4.99 113.70 111.91 2en8 s SER 3 Ca 0.09 1.08 -0.27 0.00 1.31 0.00 0.00 55.95 58.17 2en8 s SER 3 Cb 0.06 -1.95 0.04 0.00 0.21 0.00 0.00 66.02 64.37 2en8 s SER 3 CO -0.08 -1.23 1.17 -0.83 0.41 0.00 0.00 173.24 172.69 2en8 s GLY 4 N -4.33 1.09 0.00 3.44 0.00 -1.26 -4.73 107.32 101.54 2en8 s GLY 4 Ca 0.57 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 44.10 2en8 s GLY 4 CO 0.51 2.46 0.00 -1.26 0.00 0.00 0.00 173.10 174.81 2en8 n SER 5 N 8.61 1.07 -4.63 1.64 2.88 -1.26 -5.04 113.62 116.89 2en8 n SER 5 Ca 0.04 0.00 -0.49 0.00 -1.33 0.00 0.00 58.87 57.09 2en8 n SER 5 Cb 0.48 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.90 2en8 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2en8 n SER 6 N -2.78 2.34 0.00 -3.46 7.64 -1.26 -4.86 113.62 111.24 2en8 n SER 6 Ca 0.00 1.10 0.00 0.00 1.01 0.00 0.00 58.87 60.98 2en8 n SER 6 Cb 0.44 -1.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 2en8 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en8 n GLY 7 N 2.90 -1.88 3.54 0.23 0.00 -1.26 -5.16 105.19 103.56 2en8 n GLY 7 Ca 0.17 0.85 -0.34 0.00 0.00 0.00 0.00 46.02 46.70 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 4.85 -0.19 1.61 0.15 -1.26 -5.02 113.70 113.83 2en8 s SER 8 Ca 0.00 -0.07 -0.21 0.00 0.70 0.00 0.00 55.95 56.37 2en8 s SER 8 Cb 0.00 -1.64 -0.21 0.00 -1.71 0.00 0.00 66.02 62.47 2en8 s SER 8 CO 0.00 0.23 0.29 1.23 1.20 0.00 0.00 173.24 176.19 2en8 h GLY 9 N 6.23 0.04 -0.77 9.45 0.00 -2.01 -3.37 103.07 112.64 2en8 h GLY 9 Ca -0.37 -0.09 0.27 0.00 0.00 0.00 0.00 47.33 47.13 2en8 h GLY 9 CO 0.60 0.08 0.21 -1.84 0.00 0.00 0.00 176.54 175.59 2en8 n GLU 10 N -4.35 -0.05 -1.69 4.80 -0.00 -1.26 -4.34 120.64 113.74 2en8 n GLU 10 Ca -0.30 1.10 -0.54 0.00 -0.00 0.00 0.00 57.16 57.43 2en8 n GLU 10 Cb 0.70 -1.86 -0.06 0.00 -0.00 0.00 0.00 31.44 30.22 2en8 n GLU 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2en8 n LYS 11 N -4.90 1.52 -1.80 3.44 4.81 -1.26 -4.83 118.16 115.13 2en8 n LYS 11 Ca 0.24 0.56 -0.42 0.00 -0.87 0.00 0.00 58.31 57.81 2en8 n LYS 11 Cb 0.79 -2.29 -0.03 0.00 0.02 0.00 0.00 35.03 33.52 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 3.23 6.19 0.54 3.14 1.04 -1.26 -4.94 113.70 121.63 2en8 s SER 12 Ca 0.94 2.15 -0.21 0.00 0.48 0.00 0.00 55.95 59.31 2en8 s SER 12 Cb -0.92 -2.53 -0.05 0.00 0.10 0.00 0.00 66.02 62.62 2en8 s SER 12 CO 0.58 -1.33 1.29 -1.00 0.98 0.00 0.00 173.24 173.76 2en8 s HIS 13 N 5.62 2.40 -0.07 5.02 0.09 -0.14 -4.76 115.29 123.45 2en8 s HIS 13 Ca 0.86 1.43 0.02 0.00 -0.00 0.00 0.00 55.06 57.37 2en8 s HIS 13 Cb -0.35 -3.66 0.02 0.00 -0.00 0.00 0.00 32.58 28.59 2en8 s HIS 13 CO 0.35 -2.53 -0.10 0.99 -0.00 0.00 0.00 174.74 173.45 2en8 s THR 14 N -1.40 1.01 -0.23 1.30 2.01 -1.26 0.09 115.64 117.15 2en8 s THR 14 Ca 0.72 -0.38 -0.29 0.00 0.31 0.00 0.00 61.69 62.05 2en8 s THR 14 Cb -0.36 -0.95 -0.03 0.00 0.01 0.00 0.00 72.50 71.16 2en8 s THR 14 CO 0.42 0.33 1.83 0.00 -0.69 0.00 0.00 174.62 176.52 2en8 h ASP 16 N 12.28 0.00 0.03 0.00 3.04 -1.93 1.47 116.42 131.31 2en8 h ASP 16 Ca -0.37 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.42 2en8 h ASP 16 Cb 1.18 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.47 2en8 h ASP 16 CO 1.00 0.04 -0.02 -0.33 -2.04 0.00 0.00 179.24 177.89 2en8 h GLU 17 N 0.00 -0.04 0.00 4.15 4.39 -1.99 -3.40 114.58 117.69 2en8 h GLU 17 Ca -0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 2en8 h GLU 17 Cb 0.60 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 2en8 h GLU 17 CO 0.00 0.28 -1.40 0.00 -1.16 0.00 0.00 179.01 176.74 2en8 n GLY 19 N 2.96 1.32 3.32 0.00 0.00 0.50 -5.04 105.19 108.26 2en8 n GLY 19 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 -2.82 0.03 1.61 -0.14 -1.21 -4.56 119.74 112.64 2en8 s LYS 20 Ca 0.00 0.12 0.04 0.00 -1.36 0.00 0.00 55.97 54.77 2en8 s LYS 20 Cb 0.00 -1.39 -0.02 0.00 -1.68 0.00 0.00 37.83 34.74 2en8 s LYS 20 CO 0.00 -4.80 -0.12 1.21 -0.76 0.00 0.00 175.35 170.88 2en8 s ASN 21 N -3.21 1.40 -0.24 2.83 3.84 -1.26 -1.10 114.94 117.19 2en8 s ASN 21 Ca 0.69 -0.42 -0.04 0.00 0.21 0.00 0.00 52.86 53.30 2en8 s ASN 21 Cb -0.13 -0.08 0.13 0.00 -0.55 0.00 0.00 41.25 40.62 2en8 s ASN 21 CO 0.58 0.00 0.43 -0.36 -2.79 0.00 0.00 177.10 174.96 2en8 s PHE 22 N -0.82 -0.94 0.25 0.43 0.40 0.11 -4.96 117.98 112.45 2en8 s PHE 22 Ca -0.00 1.19 -0.03 0.00 -0.60 0.00 0.00 56.93 57.49 2en8 s PHE 22 Cb -0.07 0.20 0.46 0.00 0.51 0.00 0.00 43.02 44.12 2en8 s PHE 22 CO 0.01 -0.68 1.76 0.00 0.70 0.00 0.00 175.22 177.01 2en8 s TYR 24 N -6.01 3.07 0.23 0.00 1.13 -1.26 -4.32 117.35 110.19 2en8 s TYR 24 Ca -0.12 -0.33 -0.09 0.00 -1.41 0.00 0.00 57.07 55.12 2en8 s TYR 24 Cb 0.20 -2.05 0.37 0.00 -1.10 0.00 0.00 41.96 39.38 2en8 s TYR 24 CO 0.77 -0.13 1.64 0.97 -2.51 0.00 0.00 175.55 176.29 2en8 h ILE 25 N 5.25 0.38 -0.98 -3.49 6.09 -1.94 0.50 117.51 123.32 2en8 h ILE 25 Ca -0.35 -0.03 0.32 0.00 -1.37 0.00 0.00 64.86 63.43 2en8 h ILE 25 Cb 1.18 0.28 -0.17 0.00 0.47 0.00 0.00 36.82 38.58 2en8 h ILE 25 CO 0.63 0.02 0.25 0.28 -3.07 0.00 0.00 178.15 176.25 2en8 h SER 26 N 0.09 -0.11 0.36 2.19 0.02 -1.95 0.26 113.55 114.42 2en8 h SER 26 Ca 0.37 0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 61.56 2en8 h SER 26 Cb 0.63 0.37 0.00 0.00 0.14 0.00 0.00 62.40 63.54 2en8 h SER 26 CO -0.63 -0.34 -0.17 0.00 -1.14 0.00 0.00 176.83 174.54 2en8 h ALA 27 N 1.96 -0.48 -0.67 3.77 0.00 -1.28 -2.54 119.26 120.02 2en8 h ALA 27 Ca 0.68 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.61 2en8 h ALA 27 Cb 1.57 0.19 -0.11 0.00 0.00 0.00 0.00 17.79 19.44 2en8 h ALA 27 CO -0.82 -0.75 0.08 1.25 0.00 0.00 0.00 179.25 179.00 2en8 h LEU 28 N -0.53 -0.15 -0.72 0.00 5.85 -0.48 0.62 115.31 119.90 2en8 h LEU 28 Ca -0.05 0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.89 2en8 h LEU 28 Cb 0.40 0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.61 2en8 h LEU 28 CO 0.08 -0.08 0.40 0.03 -0.34 0.00 0.00 178.44 178.53 2en8 h ARG 29 N 0.18 0.70 -0.65 1.25 2.47 -1.15 0.21 114.38 117.39 2en8 h ARG 29 Ca 0.36 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.99 2en8 h ARG 29 Cb 0.61 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.74 2en8 h ARG 29 CO -0.53 0.46 0.18 0.82 0.56 0.00 0.00 179.97 181.47 2en8 h ILE 30 N 0.72 1.25 -0.10 2.04 2.04 -0.51 -3.05 117.51 119.89 2en8 h ILE 30 Ca 0.33 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 2en8 h ILE 30 Cb 0.24 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2en8 h ILE 30 CO -0.21 0.33 -0.13 -0.74 0.00 0.00 0.00 178.15 177.41 2en8 h HIS 31 N 0.97 0.32 -1.68 1.37 -0.00 -0.19 -3.07 115.15 112.87 2en8 h HIS 31 Ca 0.21 -0.10 0.49 0.00 -0.00 0.00 0.00 60.37 60.97 2en8 h HIS 31 Cb 0.30 -0.06 -0.07 0.00 -0.00 0.00 0.00 27.41 27.58 2en8 h HIS 31 CO 0.02 0.71 1.20 1.96 -0.00 0.00 0.00 177.93 181.82 2en8 h GLN 32 N -0.16 0.01 -1.01 5.26 4.20 -0.51 0.28 115.11 123.17 2en8 h GLN 32 Ca 0.01 -0.00 0.31 0.00 0.06 0.00 0.00 58.65 59.03 2en8 h GLN 32 Cb 0.67 -0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.30 2en8 h GLN 32 CO 0.03 0.00 0.58 0.00 -0.67 0.00 0.00 178.83 178.78 2en8 h ARG 33 N 0.01 0.37 -0.52 1.46 3.08 -1.54 0.83 114.38 118.07 2en8 h ARG 33 Ca 0.81 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.86 2en8 h ARG 33 Cb 3.20 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 33.14 2en8 h ARG 33 CO -0.03 0.24 0.35 -0.39 -1.07 0.00 0.00 179.97 179.07 2en8 h VAL 34 N 0.38 1.06 -0.04 2.04 -1.51 -0.65 -1.41 116.25 116.11 2en8 h VAL 34 Ca 0.71 -0.21 -0.16 0.00 -1.23 0.00 0.00 66.70 65.82 2en8 h VAL 34 Cb 1.59 0.41 -0.01 0.00 -2.13 0.00 0.00 31.29 31.14 2en8 h VAL 34 CO -0.57 0.11 -0.67 0.45 -1.23 0.00 0.00 177.57 175.67 2en8 h HIS 35 N 0.60 0.26 -2.51 5.19 3.86 0.52 -3.45 115.15 119.63 2en8 h HIS 35 Ca 0.21 -0.11 -0.56 0.00 -1.16 0.00 0.00 60.37 58.75 2en8 h HIS 35 Cb 0.09 -0.04 0.06 0.00 1.06 0.00 0.00 27.41 28.58 2en8 h HIS 35 CO -0.00 0.80 0.85 -1.33 0.86 0.00 0.00 177.93 179.12 2en8 n MET 36 N -3.81 2.38 -1.04 2.45 2.00 -0.53 -4.29 117.12 114.27 2en8 n MET 36 Ca -0.02 0.86 0.00 0.00 0.00 0.00 0.00 57.70 58.53 2en8 n MET 36 Cb 0.66 -2.64 0.00 0.00 0.00 0.00 0.00 33.22 31.24 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 3.38 -1.74 3.37 3.03 0.00 -1.26 -5.01 105.19 106.95 2en8 n GLY 37 Ca 0.16 -0.38 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.16 0.87 -1.72 1.61 0.41 -1.26 -4.92 118.70 113.53 2en8 s GLU 38 Ca 0.00 -0.01 -0.18 0.00 -0.41 0.00 0.00 54.97 54.37 2en8 s GLU 38 Cb 0.00 0.40 0.18 0.00 -1.78 0.00 0.00 34.13 32.93 2en8 s GLU 38 CO 0.00 -0.27 0.45 1.17 -0.49 0.00 0.00 175.26 176.13 2en8 n LYS 39 N 1.02 -0.77 -3.83 1.61 4.81 -1.26 -0.03 118.16 119.72 2en8 n LYS 39 Ca -0.20 0.12 -0.29 0.00 -0.87 0.00 0.00 58.31 57.08 2en8 n LYS 39 Cb 0.57 -4.23 -0.07 0.00 0.02 0.00 0.00 35.03 31.32 2en8 n LYS 39 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2en8 s SER 41 N -3.26 6.93 -0.75 0.00 0.15 0.96 -4.98 113.70 112.75 2en8 s SER 41 Ca 0.37 -3.21 -0.09 0.00 0.70 0.00 0.00 55.95 53.72 2en8 s SER 41 Cb -0.21 -2.18 0.20 0.00 -1.71 0.00 0.00 66.02 62.12 2en8 s SER 41 CO 0.77 -0.40 0.64 -0.83 1.20 0.00 0.00 173.24 174.62 2en8 s GLY 42 N 1.54 2.63 0.21 9.45 0.00 -1.26 -4.76 107.32 115.13 2en8 s GLY 42 Ca 0.25 -3.34 -0.30 0.00 0.00 0.00 0.00 44.72 41.33 2en8 s GLY 42 CO -0.09 1.19 1.29 2.56 0.00 0.00 0.00 173.10 178.06 2en8 s PRO 43 N -0.03 4.40 0.03 2.90 0.04 -1.26 -5.03 135.00 136.06 2en8 s PRO 43 Ca 0.18 2.04 -0.02 0.00 0.04 0.00 0.00 61.00 63.24 2en8 s PRO 43 Cb -0.14 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.17 2en8 s PRO 43 CO -0.07 -0.22 0.22 -1.12 0.04 0.00 0.00 177.00 175.86 2en8 s SER 44 N 0.22 6.40 -0.97 6.66 0.01 -1.26 -5.04 113.70 119.72 2en8 s SER 44 Ca 0.55 0.37 -0.20 0.00 1.31 0.00 0.00 55.95 57.98 2en8 s SER 44 Cb -0.36 -2.01 0.10 0.00 0.21 0.00 0.00 66.02 63.96 2en8 s SER 44 CO 0.39 0.21 1.26 -0.55 0.41 0.00 0.00 173.24 174.96 2en8 s SER 45 N -2.15 6.58 0.00 2.44 0.15 -1.26 -5.35 113.70 114.11 2en8 s SER 45 Ca 0.31 -1.82 0.00 0.00 0.70 0.00 0.00 55.95 55.14 2en8 s SER 45 Cb -0.13 -2.47 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2en8 s SER 45 CO 0.22 -1.23 0.00 0.61 1.20 0.00 0.00 173.24 174.04