#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elw n SER 2 N 0.00 -4.80 -4.68 1.61 7.64 -1.26 -4.72 113.62 107.41 2elw n SER 2 Ca 0.00 0.24 -0.48 0.00 1.01 0.00 0.00 58.87 59.64 2elw n SER 2 Cb 0.00 -0.90 -0.05 0.00 -1.01 0.00 0.00 64.21 62.26 2elw n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2elw n SER 3 N 2.05 3.32 0.00 6.43 3.41 -1.26 -4.66 113.62 122.91 2elw n SER 3 Ca 0.01 1.01 0.00 0.00 -0.26 0.00 0.00 58.87 59.62 2elw n SER 3 Cb 0.55 -1.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 2elw n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2elw n GLY 4 N 4.11 -0.44 3.87 5.00 0.00 -1.26 -5.00 105.19 111.47 2elw n GLY 4 Ca 0.21 -1.80 -0.23 0.00 0.00 0.00 0.00 46.02 44.20 2elw n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2elw s SER 5 N -1.35 5.81 -0.15 1.61 0.01 -1.26 -5.07 113.70 113.30 2elw s SER 5 Ca 0.00 -0.11 -0.04 0.00 1.31 0.00 0.00 55.95 57.12 2elw s SER 5 Cb 0.00 -1.58 -0.03 0.00 0.21 0.00 0.00 66.02 64.62 2elw s SER 5 CO 0.00 -0.02 -0.03 -0.55 0.41 0.00 0.00 173.24 173.05 2elw s SER 6 N -3.69 4.85 0.46 2.44 0.15 -1.26 -5.03 113.70 111.63 2elw s SER 6 Ca 0.33 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.87 2elw s SER 6 Cb -0.09 -1.77 0.00 0.00 -1.71 0.00 0.00 66.02 62.45 2elw s SER 6 CO 0.26 0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.49 2elw n GLY 7 N 3.45 -0.48 3.02 9.45 0.00 -1.26 -4.61 105.19 114.76 2elw n GLY 7 Ca -0.17 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 2elw n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2elw s ILE 8 N -0.12 2.11 0.06 -0.61 1.01 -1.26 -5.11 121.20 117.27 2elw s ILE 8 Ca 0.00 -1.95 -0.07 0.00 0.00 0.00 0.00 60.65 58.63 2elw s ILE 8 Cb 0.00 -2.41 -0.05 0.00 0.01 0.00 0.00 42.46 40.01 2elw s ILE 8 CO 0.00 -0.35 0.33 -0.54 0.00 0.00 0.00 174.94 174.38 2elw s LYS 9 N 1.05 3.65 -0.09 2.79 1.02 -1.26 -5.08 119.74 121.81 2elw s LYS 9 Ca 0.02 0.00 -0.17 0.00 0.02 0.00 0.00 55.97 55.84 2elw s LYS 9 Cb -0.19 -3.01 -0.05 0.00 -0.52 0.00 0.00 37.83 34.06 2elw s LYS 9 CO -0.08 0.58 0.45 -0.65 -0.92 0.00 0.00 175.35 174.74 2elw s GLN 10 N -1.99 4.25 -0.20 1.68 -1.52 -1.24 -5.02 119.66 115.62 2elw s GLN 10 Ca 0.32 0.42 0.01 0.00 -1.95 0.00 0.00 55.36 54.16 2elw s GLN 10 Cb -0.13 -3.39 0.04 0.00 -0.22 0.00 0.00 33.01 29.30 2elw s GLN 10 CO 0.19 0.28 -0.14 -1.01 -0.25 0.00 0.00 175.29 174.35 2elw s HIS 11 N 0.24 2.71 -0.15 0.91 3.76 -1.26 -2.14 115.29 119.36 2elw s HIS 11 Ca 0.25 -1.73 -0.39 0.00 -0.15 0.00 0.00 55.06 53.03 2elw s HIS 11 Cb -0.15 -1.80 -0.16 0.00 1.11 0.00 0.00 32.58 31.57 2elw s HIS 11 CO 0.10 -0.79 1.58 0.00 -0.85 0.00 0.00 174.74 174.78 2elw n ARG 13 N 4.21 1.84 0.00 0.00 0.63 -1.26 -1.08 116.66 121.00 2elw n ARG 13 Ca 0.24 -0.85 0.00 0.00 -0.92 0.00 0.00 57.85 56.32 2elw n ARG 13 Cb 0.14 -1.59 0.00 0.00 0.45 0.00 0.00 32.46 31.46 2elw n ARG 13 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2elw n PHE 14 N 0.13 -0.02 0.45 -0.14 3.72 -1.26 -4.84 117.46 115.51 2elw n PHE 14 Ca 0.10 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.55 2elw n PHE 14 Cb 0.61 0.09 -0.00 0.00 -0.94 0.00 0.00 39.48 39.23 2elw n PHE 14 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2elw n LYS 16 N -0.27 -5.96 -3.21 0.00 4.76 -0.24 -5.02 118.16 108.22 2elw n LYS 16 Ca 0.04 0.76 -0.20 0.00 -2.87 0.00 0.00 58.31 56.04 2elw n LYS 16 Cb 0.21 -5.53 0.03 0.00 -1.84 0.00 0.00 35.03 27.91 2elw n LYS 16 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2elw s LYS 17 N -5.23 2.41 -0.11 1.97 1.02 -1.24 -4.85 119.74 113.71 2elw s LYS 17 Ca 0.00 -1.62 0.02 0.00 0.02 0.00 0.00 55.97 54.40 2elw s LYS 17 Cb -0.00 -2.56 -0.01 0.00 -0.52 0.00 0.00 37.83 34.74 2elw s LYS 17 CO 0.66 -0.66 -0.18 0.15 -0.92 0.00 0.00 175.35 174.39 2elw s LYS 18 N -4.50 3.17 -0.17 1.68 1.02 -1.26 -2.16 119.74 117.52 2elw s LYS 18 Ca 0.55 -0.78 -0.04 0.00 0.02 0.00 0.00 55.97 55.72 2elw s LYS 18 Cb -0.06 -2.46 0.06 0.00 -0.52 0.00 0.00 37.83 34.85 2elw s LYS 18 CO 0.34 0.22 0.08 0.71 -0.92 0.00 0.00 175.35 175.78 2elw s TYR 19 N 0.29 0.36 0.07 3.18 1.51 -0.91 -5.01 117.35 116.83 2elw s TYR 19 Ca -0.14 -0.38 -0.18 0.00 -1.01 0.00 0.00 57.07 55.37 2elw s TYR 19 Cb -0.17 -0.75 -0.06 0.00 -0.11 0.00 0.00 41.96 40.88 2elw s TYR 19 CO 0.07 -0.51 1.29 0.77 -1.11 0.00 0.00 175.55 176.07 2elw h SER 20 N 8.38 -1.03 -3.06 2.29 0.02 -1.99 -3.29 113.55 114.87 2elw h SER 20 Ca -0.15 0.14 -0.62 0.00 -0.84 0.00 0.00 61.79 60.32 2elw h SER 20 Cb 1.14 0.43 -0.08 0.00 0.14 0.00 0.00 62.40 64.02 2elw h SER 20 CO 0.29 -0.21 -0.36 -1.81 -1.14 0.00 0.00 176.83 173.61 2elw s ASP 21 N -4.02 6.48 0.20 3.07 1.01 -1.26 -4.51 116.67 117.64 2elw s ASP 21 Ca -0.08 0.56 -0.10 0.00 0.71 0.00 0.00 52.55 53.65 2elw s ASP 21 Cb 0.05 -2.16 0.15 0.00 1.01 0.00 0.00 42.92 41.97 2elw s ASP 21 CO 0.33 0.24 1.84 1.62 0.21 0.00 0.00 175.17 179.41 2elw h VAL 22 N 4.29 1.21 -0.93 -1.27 3.04 -1.97 -2.85 116.25 117.76 2elw h VAL 22 Ca -0.47 -0.49 0.23 0.00 -1.01 0.00 0.00 66.70 64.96 2elw h VAL 22 Cb 1.19 0.19 -0.18 0.00 -2.01 0.00 0.00 31.29 30.49 2elw h VAL 22 CO 0.68 0.23 -0.07 0.29 -1.01 0.00 0.00 177.57 177.69 2elw n LYS 23 N -4.50 -0.08 -0.20 4.17 5.02 -1.26 0.16 118.16 121.48 2elw n LYS 23 Ca 0.07 1.42 -0.09 0.00 -2.02 0.00 0.00 58.31 57.68 2elw n LYS 23 Cb 0.06 -2.21 0.03 0.00 -0.02 0.00 0.00 35.03 32.90 2elw n LYS 23 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2elw h ASN 24 N 0.00 1.04 0.06 4.39 2.35 -1.92 -3.22 115.58 118.28 2elw h ASN 24 Ca 0.53 -0.32 0.01 0.00 -0.55 0.00 0.00 56.30 55.97 2elw h ASN 24 Cb 1.00 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 39.04 2elw h ASN 24 CO -0.91 1.11 -0.48 0.25 -1.65 0.00 0.00 177.43 175.75 2elw h LEU 25 N 0.95 -1.47 -0.64 1.61 5.85 0.15 -0.94 115.31 120.82 2elw h LEU 25 Ca 0.16 0.16 0.06 0.00 0.84 0.00 0.00 57.88 59.10 2elw h LEU 25 Cb 0.61 0.55 -0.09 0.00 0.37 0.00 0.00 40.66 42.10 2elw h LEU 25 CO 0.04 -0.49 -0.53 0.40 -0.34 0.00 0.00 178.44 177.51 2elw h ILE 26 N -0.65 0.00 -1.01 4.05 5.03 -1.43 0.44 117.51 123.94 2elw h ILE 26 Ca 0.00 0.00 0.23 0.00 -0.12 0.00 0.00 64.86 64.97 2elw h ILE 26 Cb 0.68 0.00 -0.11 0.00 -3.03 0.00 0.00 36.82 34.36 2elw h ILE 26 CO -0.29 0.00 0.62 0.11 -0.68 0.00 0.00 178.15 177.91 2elw h LYS 27 N -0.19 0.56 -0.27 2.37 1.57 -1.51 0.43 116.57 119.53 2elw h LYS 27 Ca 0.11 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 2elw h LYS 27 Cb 0.47 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2elw h LYS 27 CO -0.70 0.37 -0.28 1.25 -0.57 0.00 0.00 179.45 179.52 2elw h HIS 28 N 0.58 0.62 -0.05 -1.35 2.76 0.11 -0.23 115.15 117.59 2elw h HIS 28 Ca 0.61 -0.14 -0.17 0.00 -2.20 0.00 0.00 60.37 58.46 2elw h HIS 28 Cb 1.20 -0.15 0.01 0.00 1.55 0.00 0.00 27.41 30.02 2elw h HIS 28 CO -0.00 0.77 -0.63 0.82 -1.30 0.00 0.00 177.93 177.58 2elw h ILE 29 N 0.47 1.37 0.00 6.26 2.04 0.24 0.34 117.51 128.24 2elw h ILE 29 Ca 0.06 -1.99 0.00 0.00 1.00 0.00 0.00 64.86 63.93 2elw h ILE 29 Cb 0.73 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 39.17 2elw h ILE 29 CO 0.06 0.60 0.00 0.08 0.00 0.00 0.00 178.15 178.88 2elw h ARG 30 N 0.10 0.00 0.02 2.37 -0.00 -0.54 1.23 114.38 117.57 2elw h ARG 30 Ca -0.06 0.00 -0.37 0.00 -0.00 0.00 0.00 59.98 59.55 2elw h ARG 30 Cb 1.30 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 31.22 2elw h ARG 30 CO 0.13 0.00 -2.07 -3.47 -0.00 0.00 0.00 179.97 174.56 2elw n ASP 31 N -2.88 1.97 -0.08 0.08 -0.08 -0.10 -4.31 116.55 111.16 2elw n ASP 31 Ca 0.02 0.24 -0.22 0.00 -1.51 0.00 0.00 54.79 53.32 2elw n ASP 31 Cb 0.35 -0.79 -0.12 0.00 2.34 0.00 0.00 41.12 42.90 2elw n ASP 31 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 2elw n MET 32 N -3.95 0.66 -2.40 -0.67 2.81 0.12 -4.49 117.12 109.20 2elw n MET 32 Ca -0.42 0.31 -0.41 0.00 -1.81 0.00 0.00 57.70 55.38 2elw n MET 32 Cb 0.88 -1.64 0.01 0.00 -0.71 0.00 0.00 33.22 31.77 2elw n MET 32 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2elw n HIS 33 N -3.80 2.71 -3.55 2.03 8.25 0.42 -4.87 115.22 116.41 2elw n HIS 33 Ca -0.39 -2.64 -0.39 0.00 -0.26 0.00 0.00 57.72 54.04 2elw n HIS 33 Cb 0.92 -1.42 -0.05 0.00 1.12 0.00 0.00 29.99 30.56 2elw n HIS 33 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2elw s ASP 34 N -0.74 6.31 -0.05 0.41 2.15 -1.09 -4.33 116.67 119.33 2elw s ASP 34 Ca 0.44 -3.59 -0.30 0.00 0.43 0.00 0.00 52.55 49.54 2elw s ASP 34 Cb 0.19 -1.99 -0.05 0.00 -0.30 0.00 0.00 42.92 40.77 2elw s ASP 34 CO -0.12 -0.24 1.49 -2.16 -0.17 0.00 0.00 175.17 173.97 2elw s PRO 35 N -1.18 4.22 0.12 4.34 0.04 -1.26 -4.93 135.00 136.35 2elw s PRO 35 Ca 0.27 2.01 -0.28 0.00 0.04 0.00 0.00 61.00 63.05 2elw s PRO 35 Cb -0.09 -3.79 -0.07 0.00 0.04 0.00 0.00 34.50 30.59 2elw s PRO 35 CO -0.11 -0.73 1.62 1.96 0.04 0.00 0.00 177.00 179.79 2elw h GLN 36 N 8.65 -0.50 0.00 4.56 4.20 -2.02 -3.55 115.11 126.45 2elw h GLN 36 Ca -0.36 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.38 2elw h GLN 36 Cb 1.16 0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.06 2elw h GLN 36 CO 0.94 -0.33 0.00 -3.47 -0.67 0.00 0.00 178.83 175.30