#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elw s SER 2 N 0.00 -0.79 -0.12 1.61 1.04 -1.26 -5.07 113.70 109.11 2elw s SER 2 Ca 0.00 0.93 -0.12 0.00 0.48 0.00 0.00 55.95 57.24 2elw s SER 2 Cb 0.00 1.84 -0.10 0.00 0.10 0.00 0.00 66.02 67.86 2elw s SER 2 CO 0.00 -0.15 0.28 0.28 0.98 0.00 0.00 173.24 174.63 2elw h SER 3 N 7.74 0.00 0.00 7.02 0.02 -2.07 -3.50 113.55 122.75 2elw h SER 3 Ca -0.17 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 2elw h SER 3 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2elw h SER 3 CO 0.08 0.72 0.00 0.61 -1.14 0.00 0.00 176.83 177.10 2elw n GLY 4 N 1.70 1.43 4.14 -3.77 0.00 -1.26 -4.86 105.19 102.58 2elw n GLY 4 Ca -0.05 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 2elw n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2elw n SER 5 N 0.00 -3.02 -3.61 1.61 2.88 -1.26 -4.94 113.62 105.28 2elw n SER 5 Ca 0.00 -0.98 -0.24 0.00 -1.33 0.00 0.00 58.87 56.32 2elw n SER 5 Cb 0.00 -2.95 -0.17 0.00 -0.75 0.00 0.00 64.21 60.34 2elw n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2elw s SER 6 N -3.47 2.01 -0.19 -3.46 0.01 -1.26 -5.13 113.70 102.21 2elw s SER 6 Ca 0.61 -0.44 -0.08 0.00 1.31 0.00 0.00 55.95 57.35 2elw s SER 6 Cb -0.33 -0.15 -0.04 0.00 0.21 0.00 0.00 66.02 65.71 2elw s SER 6 CO 0.91 -0.33 0.09 -0.83 0.41 0.00 0.00 173.24 173.49 2elw s GLY 7 N 2.17 1.95 -0.01 3.44 0.00 -1.26 -4.82 107.32 108.78 2elw s GLY 7 Ca 0.03 -0.75 0.01 0.00 0.00 0.00 0.00 44.72 44.01 2elw s GLY 7 CO -0.08 0.12 -0.01 0.29 0.00 0.00 0.00 173.10 173.42 2elw n ILE 8 N 3.62 0.09 -3.57 0.90 -5.35 -1.26 -5.02 119.36 108.76 2elw n ILE 8 Ca -0.16 -0.04 -0.13 0.00 -0.27 0.00 0.00 62.75 62.14 2elw n ILE 8 Cb 0.52 -0.72 -0.12 0.00 -1.74 0.00 0.00 39.64 37.58 2elw n ILE 8 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2elw s LYS 9 N -2.03 0.21 -1.17 6.28 3.01 -1.26 -5.08 119.74 119.70 2elw s LYS 9 Ca -0.02 0.62 -0.11 0.00 -1.01 0.00 0.00 55.97 55.46 2elw s LYS 9 Cb 0.00 -0.33 0.23 0.00 -1.01 0.00 0.00 37.83 36.72 2elw s LYS 9 CO 0.04 -0.42 1.30 1.04 0.51 0.00 0.00 175.35 177.82 2elw n GLN 10 N 5.35 3.50 -4.26 1.68 3.00 -1.26 -4.97 117.38 120.42 2elw n GLN 10 Ca -0.06 -4.16 -0.17 0.00 -0.01 0.00 0.00 57.00 52.60 2elw n GLN 10 Cb 0.50 -2.78 -0.15 0.00 0.00 0.00 0.00 30.24 27.81 2elw n GLN 10 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.06 173.68 2elw s HIS 11 N -0.00 0.64 1.22 1.08 -3.43 -1.26 -2.85 115.29 110.68 2elw s HIS 11 Ca 0.37 -0.12 -0.15 0.00 -0.80 0.00 0.00 55.06 54.35 2elw s HIS 11 Cb -0.06 -0.42 0.30 0.00 -1.43 0.00 0.00 32.58 30.98 2elw s HIS 11 CO -0.03 -0.01 1.01 0.00 -2.00 0.00 0.00 174.74 173.71 2elw n ARG 13 N -5.02 0.27 0.15 0.00 1.85 -1.26 -3.83 116.66 108.83 2elw n ARG 13 Ca 0.05 0.08 -0.06 0.00 -1.00 0.00 0.00 57.85 56.92 2elw n ARG 13 Cb 0.56 -1.12 -0.03 0.00 -1.05 0.00 0.00 32.46 30.82 2elw n ARG 13 CO 0.00 0.00 0.00 0.74 -0.01 0.00 0.00 177.63 178.36 2elw h PHE 14 N -0.15 -0.37 0.00 2.89 0.04 -2.01 -3.30 116.94 114.04 2elw h PHE 14 Ca -0.27 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.49 2elw h PHE 14 Cb 1.35 0.12 0.00 0.00 2.20 0.00 0.00 35.95 39.62 2elw h PHE 14 CO -0.00 -0.23 -0.29 0.00 -0.60 0.00 0.00 178.31 177.18 2elw n LYS 16 N -1.68 -2.84 -3.12 0.00 5.02 -1.25 -4.97 118.16 109.33 2elw n LYS 16 Ca 0.06 0.43 -0.19 0.00 -2.02 0.00 0.00 58.31 56.59 2elw n LYS 16 Cb 0.36 -4.44 0.01 0.00 -0.02 0.00 0.00 35.03 30.94 2elw n LYS 16 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2elw s LYS 17 N -6.35 2.93 -0.11 1.97 1.02 -1.26 -4.79 119.74 113.14 2elw s LYS 17 Ca 0.14 -0.97 -0.05 0.00 0.02 0.00 0.00 55.97 55.11 2elw s LYS 17 Cb -0.05 -2.71 -0.04 0.00 -0.52 0.00 0.00 37.83 34.51 2elw s LYS 17 CO 0.87 -0.22 0.07 0.21 -0.92 0.00 0.00 175.35 175.37 2elw s LYS 18 N -4.38 3.26 -0.02 1.68 2.47 -1.26 -1.95 119.74 119.53 2elw s LYS 18 Ca 0.51 -0.26 0.00 0.00 -1.56 0.00 0.00 55.97 54.66 2elw s LYS 18 Cb -0.10 -3.01 0.03 0.00 -1.46 0.00 0.00 37.83 33.28 2elw s LYS 18 CO 0.34 0.72 0.01 0.71 0.16 0.00 0.00 175.35 177.29 2elw s TYR 19 N -0.90 0.20 0.04 4.03 2.02 -1.13 -5.02 117.35 116.59 2elw s TYR 19 Ca 0.14 0.04 -0.27 0.00 -0.37 0.00 0.00 57.07 56.61 2elw s TYR 19 Cb -0.12 -0.32 -0.17 0.00 -0.40 0.00 0.00 41.96 40.95 2elw s TYR 19 CO 0.03 -0.10 1.45 1.03 -1.57 0.00 0.00 175.55 176.39 2elw h SER 20 N 7.16 -0.36 -3.55 2.29 0.87 -1.99 -3.42 113.55 114.55 2elw h SER 20 Ca -0.43 -0.10 -0.64 0.00 -1.23 0.00 0.00 61.79 59.39 2elw h SER 20 Cb 1.13 0.09 -0.21 0.00 -0.44 0.00 0.00 62.40 62.98 2elw h SER 20 CO 0.48 -0.11 -0.61 -0.62 -0.53 0.00 0.00 176.83 175.44 2elw s ASP 21 N -4.96 5.23 0.24 6.23 -1.08 -1.26 -4.99 116.67 116.07 2elw s ASP 21 Ca -0.15 -0.14 -0.05 0.00 -0.52 0.00 0.00 52.55 51.70 2elw s ASP 21 Cb 0.03 -1.92 0.42 0.00 -1.46 0.00 0.00 42.92 39.99 2elw s ASP 21 CO 0.60 0.03 1.75 1.62 0.52 0.00 0.00 175.17 179.68 2elw h VAL 22 N 5.37 0.72 -1.04 1.11 3.04 -1.92 -1.03 116.25 122.50 2elw h VAL 22 Ca -0.37 -0.17 0.41 0.00 -1.01 0.00 0.00 66.70 65.55 2elw h VAL 22 Cb 1.18 0.17 -0.17 0.00 -2.01 0.00 0.00 31.29 30.46 2elw h VAL 22 CO 0.61 0.09 0.58 0.11 -1.01 0.00 0.00 177.57 177.94 2elw h LYS 23 N 0.51 0.05 -0.40 4.17 1.57 -1.98 1.36 116.57 121.85 2elw h LYS 23 Ca 0.40 -0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 59.03 2elw h LYS 23 Cb 0.55 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2elw h LYS 23 CO -0.36 0.03 -0.33 -0.91 -0.57 0.00 0.00 179.45 177.32 2elw h ASN 24 N 0.05 0.95 0.55 0.86 4.21 -1.61 -3.18 115.58 117.41 2elw h ASN 24 Ca 0.83 -0.41 -0.02 0.00 1.21 0.00 0.00 56.30 57.92 2elw h ASN 24 Cb 2.21 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 39.13 2elw h ASN 24 CO -0.72 1.19 -0.49 0.25 -1.29 0.00 0.00 177.43 176.37 2elw h LEU 25 N 0.75 -1.32 -0.71 1.61 5.85 0.18 0.19 115.31 121.87 2elw h LEU 25 Ca 0.08 0.10 0.10 0.00 0.84 0.00 0.00 57.88 59.00 2elw h LEU 25 Cb 0.90 0.43 -0.12 0.00 0.37 0.00 0.00 40.66 42.24 2elw h LEU 25 CO 0.08 -0.67 -0.44 0.40 -0.34 0.00 0.00 178.44 177.47 2elw h ILE 26 N -1.02 0.06 -0.75 4.05 5.03 -1.49 0.18 117.51 123.58 2elw h ILE 26 Ca -0.07 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.69 2elw h ILE 26 Cb 0.87 0.06 -0.04 0.00 -3.03 0.00 0.00 36.82 34.69 2elw h ILE 26 CO -0.03 0.00 0.49 0.50 -0.68 0.00 0.00 178.15 178.43 2elw h LYS 27 N -0.16 0.96 0.25 2.37 1.63 -1.50 -2.99 116.57 117.13 2elw h LYS 27 Ca 0.21 -0.06 0.01 0.00 -0.85 0.00 0.00 60.65 59.96 2elw h LYS 27 Cb 0.55 -0.22 -0.04 0.00 -0.60 0.00 0.00 32.23 31.93 2elw h LYS 27 CO -0.78 0.63 -0.43 1.25 -3.45 0.00 0.00 179.45 176.67 2elw h HIS 28 N 0.99 -1.21 -0.91 1.91 2.76 0.22 0.56 115.15 119.47 2elw h HIS 28 Ca 0.28 0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.56 2elw h HIS 28 Cb -0.08 0.50 -0.11 0.00 1.55 0.00 0.00 27.41 29.27 2elw h HIS 28 CO -0.02 -0.56 -0.52 -0.89 -1.30 0.00 0.00 177.93 174.64 2elw n ILE 29 N -5.49 -0.61 0.26 6.26 5.41 0.00 0.21 119.36 125.41 2elw n ILE 29 Ca -0.09 2.19 0.12 0.00 1.00 0.00 0.00 62.75 65.97 2elw n ILE 29 Cb 0.40 -2.72 0.69 0.00 -0.71 0.00 0.00 39.64 37.29 2elw n ILE 29 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2elw h ARG 30 N 0.00 0.00 0.31 0.38 3.08 -1.50 2.04 114.38 118.69 2elw h ARG 30 Ca 0.16 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 2elw h ARG 30 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2elw h ARG 30 CO -0.86 0.14 -0.15 0.22 -1.07 0.00 0.00 179.97 178.25 2elw h ASP 31 N 0.00 -0.36 0.01 7.04 3.58 0.49 -3.24 116.42 123.94 2elw h ASP 31 Ca -0.00 -0.19 -0.41 0.00 0.42 0.00 0.00 57.03 56.86 2elw h ASP 31 Cb 0.40 0.09 -0.06 0.00 1.72 0.00 0.00 39.33 41.48 2elw h ASP 31 CO 0.02 0.07 -2.27 0.23 -2.88 0.00 0.00 179.24 174.41 2elw n MET 32 N -5.09 0.60 -2.46 0.28 2.81 0.94 -4.58 117.12 109.62 2elw n MET 32 Ca -0.09 0.31 -0.41 0.00 -1.81 0.00 0.00 57.70 55.70 2elw n MET 32 Cb 0.27 -1.55 0.01 0.00 -0.71 0.00 0.00 33.22 31.24 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 -4.13 2.72 -2.02 2.03 8.25 0.69 -5.01 115.22 117.75 2elw n HIS 33 Ca -0.48 -2.63 -0.41 0.00 -0.26 0.00 0.00 57.72 53.93 2elw n HIS 33 Cb 0.87 -1.38 -0.02 0.00 1.12 0.00 0.00 29.99 30.58 2elw n HIS 33 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 2elw s ASP 34 N -0.86 6.66 0.00 0.41 1.47 -0.94 -4.03 116.67 119.38 2elw s ASP 34 Ca 0.43 2.71 0.15 0.00 1.18 0.00 0.00 52.55 57.03 2elw s ASP 34 Cb 0.19 -2.64 0.84 0.00 -0.34 0.00 0.00 42.92 40.97 2elw s ASP 34 CO -0.12 -0.66 1.37 -0.81 0.68 0.00 0.00 175.17 175.63 2elw n PRO 35 N 1.64 0.35 -3.59 2.11 -0.04 -1.26 -4.85 135.00 129.36 2elw n PRO 35 Ca 0.04 0.07 -0.26 0.00 -0.04 0.00 0.00 63.50 63.31 2elw n PRO 35 Cb 0.41 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.36 2elw n PRO 35 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2elw n GLN 36 N -1.14 -3.31 0.00 0.54 7.27 -1.26 -5.24 117.38 114.24 2elw n GLN 36 Ca 0.09 0.42 0.00 0.00 0.07 0.00 0.00 57.00 57.59 2elw n GLN 36 Cb 0.09 -5.13 0.00 0.00 2.41 0.00 0.00 30.24 27.60 2elw n GLN 36 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66