#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 6.68 0.14 1.61 1.04 -1.26 -5.02 113.70 116.89 2elw s SER 2 Ca 0.00 2.53 0.08 0.00 0.48 0.00 0.00 55.95 59.04 2elw s SER 2 Cb 0.00 -2.60 -0.04 0.00 0.10 0.00 0.00 66.02 63.48 2elw s SER 2 CO 0.00 -0.74 -0.19 -0.94 0.98 0.00 0.00 173.24 172.35 2elw s SER 3 N 0.97 2.54 0.00 7.02 1.04 -1.26 -4.93 113.70 119.08 2elw s SER 3 Ca 0.66 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 56.30 2elw s SER 3 Cb -0.41 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.57 2elw s SER 3 CO 0.33 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 175.15 2elw n GLY 4 N 0.62 0.38 1.12 7.32 0.00 -1.26 -5.07 105.19 108.29 2elw n GLY 4 Ca -0.16 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2elw n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2elw n SER 5 N -0.61 0.90 -4.56 1.61 7.64 -1.26 -4.93 113.62 112.40 2elw n SER 5 Ca 0.00 0.15 -0.38 0.00 1.01 0.00 0.00 58.87 59.64 2elw n SER 5 Cb 0.27 -0.25 -0.03 0.00 -1.01 0.00 0.00 64.21 63.19 2elw n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2elw s SER 6 N -5.80 6.24 0.00 6.43 0.15 -1.26 -4.54 113.70 114.92 2elw s SER 6 Ca 0.00 -1.29 0.00 0.00 0.70 0.00 0.00 55.95 55.36 2elw s SER 6 Cb 0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2elw s SER 6 CO 0.00 -1.75 0.00 0.61 1.20 0.00 0.00 173.24 173.30 2elw n GLY 7 N 6.86 -0.36 0.00 9.45 0.00 -1.26 -5.08 105.19 114.80 2elw n GLY 7 Ca 0.34 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.72 2elw n GLY 7 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2elw n ILE 8 N 0.00 0.00 -4.43 -0.61 0.13 -1.26 -5.07 119.36 108.12 2elw n ILE 8 Ca 0.00 0.00 -0.24 0.00 -1.10 0.00 0.00 62.75 61.41 2elw n ILE 8 Cb 0.00 -0.91 -0.11 0.00 -0.84 0.00 0.00 39.64 37.79 2elw n ILE 8 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 2elw s LYS 9 N -1.93 1.56 -1.28 9.51 2.47 -1.26 -5.05 119.74 123.75 2elw s LYS 9 Ca 0.00 -1.64 -0.19 0.00 -1.56 0.00 0.00 55.97 52.59 2elw s LYS 9 Cb 0.00 -1.70 0.04 0.00 -1.46 0.00 0.00 37.83 34.71 2elw s LYS 9 CO 0.00 0.34 1.79 1.04 0.16 0.00 0.00 175.35 178.68 2elw n GLN 10 N -0.21 2.89 -3.69 4.03 3.00 -1.25 -4.95 117.38 117.19 2elw n GLN 10 Ca -0.09 -3.10 -0.33 0.00 -0.01 0.00 0.00 57.00 53.48 2elw n GLN 10 Cb 0.58 -3.53 -0.05 0.00 0.00 0.00 0.00 30.24 27.24 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 5.43 3.52 -0.16 1.08 -3.43 -1.26 -2.93 115.29 117.55 2elw s HIS 11 Ca 0.56 0.59 -0.27 0.00 -0.80 0.00 0.00 55.06 55.14 2elw s HIS 11 Cb 0.04 -2.02 -0.01 0.00 -1.43 0.00 0.00 32.58 29.16 2elw s HIS 11 CO 0.08 0.50 0.93 0.00 -2.00 0.00 0.00 174.74 174.26 2elw n ARG 13 N 5.38 1.85 0.02 0.00 1.85 -1.26 -1.02 116.66 123.47 2elw n ARG 13 Ca 0.07 -0.79 0.00 0.00 -1.00 0.00 0.00 57.85 56.13 2elw n ARG 13 Cb 0.48 -1.61 0.00 0.00 -1.05 0.00 0.00 32.46 30.28 2elw n ARG 13 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2elw n PHE 14 N 0.14 -0.14 0.51 2.89 3.01 -1.26 -4.85 117.46 117.77 2elw n PHE 14 Ca 0.09 0.02 0.06 0.00 1.01 0.00 0.00 57.45 58.63 2elw n PHE 14 Cb 0.56 0.13 -0.01 0.00 -0.01 0.00 0.00 39.48 40.14 2elw n PHE 14 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2elw n LYS 16 N -0.45 -6.06 -2.96 0.00 4.76 -0.19 -5.01 118.16 108.25 2elw n LYS 16 Ca 0.04 0.84 -0.19 0.00 -2.87 0.00 0.00 58.31 56.13 2elw n LYS 16 Cb 0.23 -5.82 0.05 0.00 -1.84 0.00 0.00 35.03 27.65 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 2.40 -0.13 1.97 1.02 -1.25 -4.84 119.74 113.68 2elw s LYS 17 Ca 0.05 -1.43 0.00 0.00 0.02 0.00 0.00 55.97 54.61 2elw s LYS 17 Cb -0.01 -2.64 -0.01 0.00 -0.52 0.00 0.00 37.83 34.65 2elw s LYS 17 CO 0.72 -0.75 -0.14 0.15 -0.92 0.00 0.00 175.35 174.41 2elw s LYS 18 N -4.63 3.35 -0.12 1.68 1.02 -1.26 -2.74 119.74 117.04 2elw s LYS 18 Ca 0.60 -0.70 -0.04 0.00 0.02 0.00 0.00 55.97 55.85 2elw s LYS 18 Cb -0.07 -2.61 0.05 0.00 -0.52 0.00 0.00 37.83 34.68 2elw s LYS 18 CO 0.38 0.20 0.07 0.71 -0.92 0.00 0.00 175.35 175.79 2elw s TYR 19 N 0.37 0.26 -0.11 3.18 2.02 -1.15 -5.01 117.35 116.90 2elw s TYR 19 Ca -0.11 -0.15 -0.00 0.00 -0.37 0.00 0.00 57.07 56.43 2elw s TYR 19 Cb -0.16 -0.66 0.09 0.00 -0.40 0.00 0.00 41.96 40.83 2elw s TYR 19 CO 0.06 -0.40 1.85 0.43 -1.57 0.00 0.00 175.55 175.92 2elw n SER 20 N 5.26 5.28 -3.15 2.29 7.64 -1.26 -3.92 113.62 125.75 2elw n SER 20 Ca -0.06 -2.59 0.05 0.00 1.01 0.00 0.00 58.87 57.29 2elw n SER 20 Cb 0.49 -1.00 -0.02 0.00 -1.01 0.00 0.00 64.21 62.67 2elw n SER 20 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2elw s ASP 21 N 1.18 -0.36 0.14 6.43 2.15 -1.26 -5.05 116.67 119.90 2elw s ASP 21 Ca 0.11 0.24 -0.20 0.00 0.43 0.00 0.00 52.55 53.13 2elw s ASP 21 Cb 0.09 1.31 0.00 0.00 -0.30 0.00 0.00 42.92 44.02 2elw s ASP 21 CO 0.00 -0.07 1.69 1.62 -0.17 0.00 0.00 175.17 178.24 2elw h VAL 22 N 5.26 0.72 -0.66 1.11 3.04 -1.93 0.27 116.25 124.06 2elw h VAL 22 Ca -0.13 0.00 0.14 0.00 -1.01 0.00 0.00 66.70 65.70 2elw h VAL 22 Cb 1.17 0.72 -0.11 0.00 -2.01 0.00 0.00 31.29 31.06 2elw h VAL 22 CO -0.13 0.00 -0.01 0.11 -1.01 0.00 0.00 177.57 176.53 2elw h LYS 23 N -0.03 0.10 -0.25 4.17 6.56 -1.98 0.23 116.57 125.36 2elw h LYS 23 Ca 0.12 -0.01 -0.19 0.00 -1.06 0.00 0.00 60.65 59.52 2elw h LYS 23 Cb 0.21 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.85 2elw h LYS 23 CO -0.26 0.07 -0.58 -0.97 -2.06 0.00 0.00 179.45 175.64 2elw h ASN 24 N 0.10 0.90 0.55 0.86 -0.73 -1.82 -3.18 115.58 112.26 2elw h ASN 24 Ca 0.35 -0.50 -0.02 0.00 1.87 0.00 0.00 56.30 58.00 2elw h ASN 24 Cb 0.57 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.90 2elw h ASN 24 CO -0.58 1.28 -0.36 0.25 -0.37 0.00 0.00 177.43 177.65 2elw h LEU 25 N 0.61 -0.92 -0.78 0.34 7.12 0.13 -2.49 115.31 119.31 2elw h LEU 25 Ca 0.00 0.06 0.18 0.00 0.13 0.00 0.00 57.88 58.25 2elw h LEU 25 Cb 1.18 0.28 -0.14 0.00 -0.53 0.00 0.00 40.66 41.45 2elw h LEU 25 CO 0.12 -0.55 -0.03 0.40 -0.13 0.00 0.00 178.44 178.25 2elw h ILE 26 N -0.87 0.29 0.27 4.05 2.04 -0.71 -1.14 117.51 121.45 2elw h ILE 26 Ca -0.06 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2elw h ILE 26 Cb 0.72 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 2elw h ILE 26 CO 0.05 0.01 -0.45 0.50 0.00 0.00 0.00 178.15 178.26 2elw h LYS 27 N 0.08 -0.76 -0.44 2.37 3.64 -1.48 -2.81 116.57 117.18 2elw h LYS 27 Ca 0.42 0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.90 2elw h LYS 27 Cb 0.74 0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 32.67 2elw h LYS 27 CO -0.71 -0.51 -0.40 1.25 -2.27 0.00 0.00 179.45 176.81 2elw h HIS 28 N -0.79 -1.25 -0.44 1.91 2.76 -0.78 0.77 115.15 117.33 2elw h HIS 28 Ca -0.01 0.07 0.04 0.00 -2.20 0.00 0.00 60.37 58.27 2elw h HIS 28 Cb 0.75 0.60 -0.05 0.00 1.55 0.00 0.00 27.41 30.26 2elw h HIS 28 CO -0.32 -0.31 -0.26 -0.89 -1.30 0.00 0.00 177.93 174.85 2elw n ILE 29 N -4.57 -0.30 0.30 6.26 5.41 -0.94 0.23 119.36 125.74 2elw n ILE 29 Ca -0.01 1.74 0.15 0.00 1.00 0.00 0.00 62.75 65.63 2elw n ILE 29 Cb 0.22 -2.22 0.68 0.00 -0.71 0.00 0.00 39.64 37.60 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 -0.09 0.38 -0.00 -1.15 1.63 114.38 115.15 2elw h ARG 30 Ca 0.07 0.00 -0.17 0.00 -0.50 0.00 0.00 59.98 59.38 2elw h ARG 30 Cb 0.18 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.16 2elw h ARG 30 CO -0.42 0.00 -0.62 0.22 0.00 0.00 0.00 179.97 179.16 2elw h ASP 31 N 0.00 0.70 0.00 7.04 3.58 0.95 -3.04 116.42 125.65 2elw h ASP 31 Ca 0.00 -0.67 -0.27 0.00 0.42 0.00 0.00 57.03 56.52 2elw h ASP 31 Cb 0.23 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.03 2elw h ASP 31 CO 0.00 1.26 -1.90 0.23 -2.88 0.00 0.00 179.24 175.95 2elw n MET 32 N -4.14 0.34 -0.09 0.28 2.81 0.74 -4.69 117.12 112.37 2elw n MET 32 Ca -0.09 0.14 -0.13 0.00 -1.81 0.00 0.00 57.70 55.82 2elw n MET 32 Cb 0.67 -1.09 -0.04 0.00 -0.71 0.00 0.00 33.22 32.04 2elw n MET 32 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2elw h HIS 33 N -0.52 0.85 -6.80 2.03 3.86 0.21 -3.47 115.15 111.31 2elw h HIS 33 Ca -0.40 -0.26 -0.44 0.00 -1.16 0.00 0.00 60.37 58.11 2elw h HIS 33 Cb 1.37 -0.18 -0.08 0.00 1.06 0.00 0.00 27.41 29.58 2elw h HIS 33 CO -0.05 1.00 -0.71 -0.40 0.86 0.00 0.00 177.93 178.64 2elw n ASP 34 N -4.26 -1.11 0.09 2.45 5.68 -0.20 -4.75 116.55 114.46 2elw n ASP 34 Ca -0.04 -0.93 0.10 0.00 -0.50 0.00 0.00 54.79 53.43 2elw n ASP 34 Cb 0.47 -1.13 0.44 0.00 -1.14 0.00 0.00 41.12 39.76 2elw n ASP 34 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 2elw n PRO 35 N -3.73 0.14 -3.77 0.11 -0.04 -1.26 -4.34 135.00 122.10 2elw n PRO 35 Ca -0.16 0.38 -0.36 0.00 -0.04 0.00 0.00 63.50 63.32 2elw n PRO 35 Cb 0.45 -1.77 -0.11 0.00 -0.04 0.00 0.00 33.50 32.03 2elw n PRO 35 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2elw s GLN 36 N -3.23 2.07 0.00 0.54 -0.44 -1.26 -5.20 119.66 112.14 2elw s GLN 36 Ca 0.05 -1.93 0.00 0.00 -2.50 0.00 0.00 55.36 50.98 2elw s GLN 36 Cb 0.09 -3.60 0.00 0.00 -1.64 0.00 0.00 33.01 27.87 2elw s GLN 36 CO 0.35 -1.09 0.38 -0.40 0.50 0.00 0.00 175.29 175.03