#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en8 n SER 2 N 0.00 2.99 -3.64 1.61 3.41 -1.26 -4.98 113.62 111.75 2en8 n SER 2 Ca 0.00 1.17 -0.07 0.00 -0.26 0.00 0.00 58.87 59.71 2en8 n SER 2 Cb 0.00 -1.48 -0.07 0.00 -0.26 0.00 0.00 64.21 62.40 2en8 n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2en8 s SER 3 N 0.14 -0.27 -0.41 4.04 1.04 -1.26 -5.09 113.70 111.89 2en8 s SER 3 Ca 0.63 0.49 0.10 0.00 0.48 0.00 0.00 55.95 57.65 2en8 s SER 3 Cb -0.59 0.48 0.36 0.00 0.10 0.00 0.00 66.02 66.37 2en8 s SER 3 CO 0.54 -0.11 1.05 0.61 0.98 0.00 0.00 173.24 176.30 2en8 n GLY 4 N 1.73 1.64 3.53 7.32 0.00 -1.26 -5.13 105.19 113.02 2en8 n GLY 4 Ca -0.11 -0.61 -0.24 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.79 3.95 0.24 1.61 1.04 -1.26 -5.13 113.70 112.36 2en8 s SER 5 Ca 0.27 -0.85 -0.15 0.00 0.48 0.00 0.00 55.95 55.71 2en8 s SER 5 Cb 0.35 -0.51 -0.08 0.00 0.10 0.00 0.00 66.02 65.88 2en8 s SER 5 CO -0.05 0.04 0.65 -0.94 0.98 0.00 0.00 173.24 173.92 2en8 s SER 6 N -3.43 6.82 -0.97 7.02 1.04 -1.26 -5.03 113.70 117.89 2en8 s SER 6 Ca 0.29 1.19 -0.08 0.00 0.48 0.00 0.00 55.95 57.83 2en8 s SER 6 Cb -0.06 -2.33 0.24 0.00 0.10 0.00 0.00 66.02 63.97 2en8 s SER 6 CO 0.16 -0.06 0.92 -0.83 0.98 0.00 0.00 173.24 174.41 2en8 s GLY 7 N -2.03 3.03 0.08 7.32 0.00 -1.26 -5.01 107.32 109.46 2en8 s GLY 7 Ca 0.47 -3.70 -0.05 0.00 0.00 0.00 0.00 44.72 41.43 2en8 s GLY 7 CO 0.19 1.27 0.10 -1.35 0.00 0.00 0.00 173.10 173.31 2en8 s SER 8 N 1.09 0.28 -0.73 1.64 1.04 -1.26 -5.07 113.70 110.68 2en8 s SER 8 Ca 0.26 -0.83 0.01 0.00 0.48 0.00 0.00 55.95 55.87 2en8 s SER 8 Cb -0.10 0.28 0.36 0.00 0.10 0.00 0.00 66.02 66.67 2en8 s SER 8 CO -0.09 -0.68 1.62 0.61 0.98 0.00 0.00 173.24 175.67 2en8 n GLY 9 N 0.00 5.78 0.15 7.32 0.00 -1.26 -4.76 105.19 112.42 2en8 n GLY 9 Ca -0.14 -2.61 -0.10 0.00 0.00 0.00 0.00 46.02 43.16 2en8 n GLY 9 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2en8 h GLU 10 N 3.07 0.44 -6.90 1.61 4.11 -2.00 -3.44 114.58 111.47 2en8 h GLU 10 Ca 0.44 -0.10 -0.45 0.00 0.07 0.00 0.00 59.36 59.32 2en8 h GLU 10 Cb 0.38 -0.06 0.23 0.00 0.50 0.00 0.00 28.75 29.80 2en8 h GLU 10 CO 1.16 0.52 -0.53 0.36 0.07 0.00 0.00 179.01 180.58 2en8 n LYS 11 N -4.70 -1.96 -3.33 1.06 0.00 -1.26 -5.04 118.16 102.92 2en8 n LYS 11 Ca -0.03 -0.55 -0.00 0.00 -0.00 0.00 0.00 58.31 57.74 2en8 n LYS 11 Cb 0.17 -1.94 -0.03 0.00 -0.00 0.00 0.00 35.03 33.23 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 -2.13 -0.99 0.23 -5.58 1.04 -1.26 -4.99 113.70 100.02 2en8 s SER 12 Ca 0.62 0.94 -0.31 0.00 0.48 0.00 0.00 55.95 57.68 2en8 s SER 12 Cb -0.19 1.97 -0.14 0.00 0.10 0.00 0.00 66.02 67.77 2en8 s SER 12 CO 0.66 -0.26 1.39 1.41 0.98 0.00 0.00 173.24 177.42 2en8 n HIS 13 N 5.42 2.11 -4.98 5.02 8.25 -1.18 -4.81 115.22 125.05 2en8 n HIS 13 Ca -0.04 0.45 -0.27 0.00 -0.26 0.00 0.00 57.72 57.59 2en8 n HIS 13 Cb 0.50 -2.45 -0.16 0.00 1.12 0.00 0.00 29.99 29.01 2en8 n HIS 13 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2en8 s THR 14 N -0.06 1.59 -0.43 1.59 2.01 -1.26 -1.27 115.64 117.81 2en8 s THR 14 Ca 0.69 -0.85 -0.29 0.00 0.31 0.00 0.00 61.69 61.54 2en8 s THR 14 Cb -0.66 -1.33 0.02 0.00 0.01 0.00 0.00 72.50 70.54 2en8 s THR 14 CO 0.50 0.45 1.16 0.00 -0.69 0.00 0.00 174.62 176.03 2en8 n ASP 16 N 7.73 0.70 -0.04 0.00 9.92 -1.26 0.21 116.55 133.80 2en8 n ASP 16 Ca 0.12 0.68 -0.15 0.00 -0.53 0.00 0.00 54.79 54.92 2en8 n ASP 16 Cb 0.48 -0.83 -0.08 0.00 -0.64 0.00 0.00 41.12 40.06 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 0.41 0.00 -1.24 4.39 -1.99 -3.42 114.58 112.74 2en8 h GLU 17 Ca 0.00 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.41 2en8 h GLU 17 Cb 0.34 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2en8 h GLU 17 CO 0.00 0.90 -0.87 0.00 -1.16 0.00 0.00 179.01 177.89 2en8 n GLY 19 N 3.12 1.90 3.65 0.00 0.00 0.55 -5.03 105.19 109.39 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 -0.00 -0.87 -0.01 1.61 -0.14 -1.23 -4.64 119.74 114.45 2en8 s LYS 20 Ca 0.00 -0.08 0.04 0.00 -1.36 0.00 0.00 55.97 54.57 2en8 s LYS 20 Cb 0.00 -1.64 -0.01 0.00 -1.68 0.00 0.00 37.83 34.50 2en8 s LYS 20 CO 0.00 -3.48 -0.13 1.21 -0.76 0.00 0.00 175.35 172.19 2en8 s ASN 21 N -4.01 1.55 -0.18 2.83 3.84 -1.26 -1.63 114.94 116.07 2en8 s ASN 21 Ca 0.71 -0.25 -0.04 0.00 0.21 0.00 0.00 52.86 53.49 2en8 s ASN 21 Cb -0.09 -0.17 0.08 0.00 -0.55 0.00 0.00 41.25 40.52 2en8 s ASN 21 CO 0.56 0.16 0.22 -0.36 -2.79 0.00 0.00 177.10 174.88 2en8 s PHE 22 N -0.33 -0.27 0.26 0.43 0.40 -0.40 -4.99 117.98 113.09 2en8 s PHE 22 Ca 0.05 0.34 -0.04 0.00 -0.60 0.00 0.00 56.93 56.68 2en8 s PHE 22 Cb -0.05 -0.32 0.53 0.00 0.51 0.00 0.00 43.02 43.69 2en8 s PHE 22 CO -0.00 -0.53 1.64 0.00 0.70 0.00 0.00 175.22 177.03 2en8 s TYR 24 N -6.05 3.03 0.37 0.00 1.13 -1.26 -4.55 117.35 110.01 2en8 s TYR 24 Ca -0.13 -0.21 0.13 0.00 -1.41 0.00 0.00 57.07 55.45 2en8 s TYR 24 Cb 0.23 -1.91 0.95 0.00 -1.10 0.00 0.00 41.96 40.13 2en8 s TYR 24 CO 0.76 0.06 1.80 0.97 -2.51 0.00 0.00 175.55 176.63 2en8 h ILE 25 N 4.95 0.65 -0.85 -3.49 6.09 -1.96 0.20 117.51 123.10 2en8 h ILE 25 Ca -0.35 -0.19 0.16 0.00 -1.37 0.00 0.00 64.86 63.11 2en8 h ILE 25 Cb 1.19 0.05 -0.10 0.00 0.47 0.00 0.00 36.82 38.43 2en8 h ILE 25 CO 0.61 0.10 0.41 0.77 -3.07 0.00 0.00 178.15 176.97 2en8 h SER 26 N 0.55 0.46 0.01 2.19 4.64 -1.94 -1.33 113.55 118.14 2en8 h SER 26 Ca 0.55 0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.97 2en8 h SER 26 Cb 1.15 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2en8 h SER 26 CO -0.29 0.16 -0.01 0.00 -0.87 0.00 0.00 176.83 175.82 2en8 h ALA 27 N 1.59 -0.02 -0.59 5.18 0.00 -1.32 -2.64 119.26 121.46 2en8 h ALA 27 Ca 0.48 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.46 2en8 h ALA 27 Cb 0.74 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 2en8 h ALA 27 CO -0.40 -0.47 0.09 1.25 0.00 0.00 0.00 179.25 179.72 2en8 h LEU 28 N -0.09 -0.07 -0.75 0.00 5.85 -1.23 -0.29 115.31 118.73 2en8 h LEU 28 Ca -0.00 0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.91 2en8 h LEU 28 Cb 0.08 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 2en8 h LEU 28 CO 0.00 -0.02 0.43 0.03 -0.34 0.00 0.00 178.44 178.54 2en8 h ARG 29 N 0.22 0.74 -0.60 1.25 2.47 -1.19 0.24 114.38 117.51 2en8 h ARG 29 Ca 0.31 -0.04 -0.07 0.00 -1.26 0.00 0.00 59.98 58.92 2en8 h ARG 29 Cb 0.47 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.60 2en8 h ARG 29 CO -0.42 0.49 0.11 0.82 0.56 0.00 0.00 179.97 181.52 2en8 h ILE 30 N 0.76 1.25 -0.23 2.04 2.04 -0.75 -2.99 117.51 119.64 2en8 h ILE 30 Ca 0.35 -0.95 -0.15 0.00 1.00 0.00 0.00 64.86 65.11 2en8 h ILE 30 Cb 0.25 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2en8 h ILE 30 CO -0.21 0.35 -0.44 -0.74 0.00 0.00 0.00 178.15 177.12 2en8 h HIS 31 N 0.91 0.88 -0.18 1.37 -0.00 -0.17 -2.99 115.15 114.96 2en8 h HIS 31 Ca 0.19 -0.32 0.05 0.00 -0.00 0.00 0.00 60.37 60.29 2en8 h HIS 31 Cb 0.38 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 27.62 2en8 h HIS 31 CO 0.02 1.09 0.57 1.96 -0.00 0.00 0.00 177.93 181.58 2en8 h GLN 32 N 0.41 0.00 -0.10 5.26 4.20 -0.40 0.18 115.11 124.66 2en8 h GLN 32 Ca 0.01 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.75 2en8 h GLN 32 Cb 1.04 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.82 2en8 h GLN 32 CO 0.10 0.00 0.29 0.00 -0.67 0.00 0.00 178.83 178.55 2en8 h ARG 33 N 0.00 0.00 0.00 1.46 3.08 -1.54 0.48 114.38 117.86 2en8 h ARG 33 Ca 0.09 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 2en8 h ARG 33 Cb 1.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 2en8 h ARG 33 CO -0.00 0.00 -0.26 -0.39 -1.07 0.00 0.00 179.97 178.25 2en8 h VAL 34 N 0.00 0.47 -0.26 2.04 -1.51 -0.87 -3.08 116.25 113.05 2en8 h VAL 34 Ca 0.05 -1.52 0.00 0.00 -1.23 0.00 0.00 66.70 64.00 2en8 h VAL 34 Cb 0.63 2.11 0.00 0.00 -2.13 0.00 0.00 31.29 31.90 2en8 h VAL 34 CO -0.00 0.25 0.00 1.41 -1.23 0.00 0.00 177.57 178.00 2en8 n HIS 35 N -3.21 0.75 -3.58 5.19 8.25 0.17 -4.88 115.22 117.91 2en8 n HIS 35 Ca 0.02 -0.28 -0.20 0.00 -0.26 0.00 0.00 57.72 57.00 2en8 n HIS 35 Cb 0.59 -0.20 -0.03 0.00 1.12 0.00 0.00 29.99 31.47 2en8 n HIS 35 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2en8 s MET 36 N -1.70 2.64 0.00 -0.41 1.00 -1.16 -5.03 119.30 114.64 2en8 s MET 36 Ca 0.22 -1.42 0.00 0.00 0.00 0.00 0.00 55.69 54.49 2en8 s MET 36 Cb 0.16 -2.46 0.00 0.00 0.00 0.00 0.00 34.83 32.53 2en8 s MET 36 CO 0.09 -0.11 0.00 0.41 0.00 0.00 0.00 175.02 175.41 2en8 n GLY 37 N -1.53 0.22 1.29 -0.03 0.00 -1.26 -5.02 105.19 98.86 2en8 n GLY 37 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.37 0.00 -2.11 1.61 0.00 -1.26 -5.05 120.64 112.46 2en8 n GLU 38 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.74 2en8 n GLU 38 Cb 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 31.44 31.07 2en8 n GLU 38 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2en8 s LYS 39 N -1.98 4.28 -0.27 5.31 3.01 -1.26 -4.99 119.74 123.85 2en8 s LYS 39 Ca 0.00 2.14 -0.26 0.00 -1.01 0.00 0.00 55.97 56.84 2en8 s LYS 39 Cb 0.00 -3.31 0.14 0.00 -1.01 0.00 0.00 37.83 33.65 2en8 s LYS 39 CO 0.00 -0.52 1.13 0.00 0.51 0.00 0.00 175.35 176.47 2en8 s SER 41 N -0.03 6.50 -0.90 0.00 0.15 -1.26 -4.40 113.70 113.75 2en8 s SER 41 Ca 0.04 0.17 -0.07 0.00 0.70 0.00 0.00 55.95 56.78 2en8 s SER 41 Cb -0.04 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 2en8 s SER 41 CO -0.07 -0.82 0.67 0.61 1.20 0.00 0.00 173.24 174.83 2en8 n GLY 42 N 4.73 -1.19 3.77 9.45 0.00 -1.26 -4.92 105.19 115.77 2en8 n GLY 42 Ca 0.03 0.52 -0.34 0.00 0.00 0.00 0.00 46.02 46.23 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 -4.88 3.18 -0.02 1.61 0.04 -1.26 -5.07 135.00 128.61 2en8 s PRO 43 Ca 0.14 1.54 -0.04 0.00 0.04 0.00 0.00 61.00 62.68 2en8 s PRO 43 Cb -0.06 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2en8 s PRO 43 CO 0.86 -0.97 0.10 -1.54 0.04 0.00 0.00 177.00 175.49 2en8 s SER 44 N -2.03 -0.04 -0.30 6.66 1.04 -1.26 -5.14 113.70 112.64 2en8 s SER 44 Ca 0.71 0.02 -0.14 0.00 0.48 0.00 0.00 55.95 57.02 2en8 s SER 44 Cb -0.23 0.21 -0.03 0.00 0.10 0.00 0.00 66.02 66.07 2en8 s SER 44 CO 0.32 -0.17 0.33 -0.94 0.98 0.00 0.00 173.24 173.76 2en8 s SER 45 N -0.53 6.18 0.00 7.02 1.04 -1.26 -5.26 113.70 120.88 2en8 s SER 45 Ca -0.06 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.42 2en8 s SER 45 Cb -0.04 -2.19 0.00 0.00 0.10 0.00 0.00 66.02 63.89 2en8 s SER 45 CO 0.00 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.63