#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 3.30 -4.87 1.61 3.41 -1.26 -4.95 113.62 110.87 2elw n SER 2 Ca 0.00 0.71 -0.31 0.00 -0.26 0.00 0.00 58.87 59.01 2elw n SER 2 Cb 0.00 -1.41 -0.04 0.00 -0.26 0.00 0.00 64.21 62.49 2elw n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2elw s SER 3 N 5.56 6.61 0.00 4.04 1.04 -1.26 -5.00 113.70 124.69 2elw s SER 3 Ca 0.97 1.15 0.00 0.00 0.48 0.00 0.00 55.95 58.55 2elw s SER 3 Cb -0.61 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.18 2elw s SER 3 CO 0.47 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.98 2elw n GLY 4 N -0.92 -1.81 0.43 7.32 0.00 -1.26 -4.90 105.19 104.04 2elw n GLY 4 Ca 0.03 0.74 -0.15 0.00 0.00 0.00 0.00 46.02 46.64 2elw n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2elw h SER 5 N 0.00 -1.32 -1.35 1.61 0.02 -1.94 -3.23 113.55 107.34 2elw h SER 5 Ca 0.00 0.13 -0.59 0.00 -0.84 0.00 0.00 61.79 60.49 2elw h SER 5 Cb 0.00 0.47 -0.41 0.00 0.14 0.00 0.00 62.40 62.59 2elw h SER 5 CO 0.00 -0.53 -0.66 -1.54 -1.14 0.00 0.00 176.83 172.97 2elw n SER 6 N -5.10 4.92 0.00 3.07 3.41 -1.26 -4.83 113.62 113.83 2elw n SER 6 Ca -0.09 -3.73 0.00 0.00 -0.26 0.00 0.00 58.87 54.79 2elw n SER 6 Cb 0.38 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 2elw n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2elw n GLY 7 N -0.54 0.11 2.71 5.00 0.00 -1.22 -5.09 105.19 106.16 2elw n GLY 7 Ca 0.41 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.20 2elw n GLY 7 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2elw s ILE 8 N -0.41 0.18 0.36 -0.61 -1.16 -1.26 -5.13 121.20 113.18 2elw s ILE 8 Ca 0.00 0.09 0.06 0.00 -0.51 0.00 0.00 60.65 60.29 2elw s ILE 8 Cb 0.00 -0.48 -0.07 0.00 0.61 0.00 0.00 42.46 42.51 2elw s ILE 8 CO 0.00 0.10 0.02 -1.59 -2.81 0.00 0.00 174.94 170.67 2elw s LYS 9 N 2.04 1.80 -0.37 3.50 0.00 -1.26 -4.79 119.74 120.65 2elw s LYS 9 Ca 0.04 -2.00 0.07 0.00 0.00 0.00 0.00 55.97 54.08 2elw s LYS 9 Cb -0.13 -1.28 0.44 0.00 0.00 0.00 0.00 37.83 36.86 2elw s LYS 9 CO -0.05 -0.10 1.13 1.04 0.00 0.00 0.00 175.35 177.37 2elw n GLN 10 N -0.82 3.31 -4.48 1.78 6.02 -1.26 -5.02 117.38 116.91 2elw n GLN 10 Ca -0.04 -4.27 -0.34 0.00 -0.01 0.00 0.00 57.00 52.34 2elw n GLN 10 Cb 0.66 -2.18 -0.12 0.00 1.02 0.00 0.00 30.24 29.63 2elw n GLN 10 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2elw s HIS 11 N -3.55 3.00 1.25 1.08 3.76 -1.26 -3.80 115.29 115.76 2elw s HIS 11 Ca 0.47 -0.22 -0.18 0.00 -0.15 0.00 0.00 55.06 54.98 2elw s HIS 11 Cb 0.40 -1.88 0.27 0.00 1.11 0.00 0.00 32.58 32.48 2elw s HIS 11 CO -0.09 0.07 0.63 0.00 -0.85 0.00 0.00 174.74 174.50 2elw n ARG 13 N -4.10 0.20 0.22 0.00 0.63 -1.26 -3.89 116.66 108.46 2elw n ARG 13 Ca 0.06 0.07 -0.09 0.00 -0.92 0.00 0.00 57.85 56.98 2elw n ARG 13 Cb 0.54 -0.93 -0.04 0.00 0.45 0.00 0.00 32.46 32.47 2elw n ARG 13 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 2elw h PHE 14 N -0.22 -0.55 -0.00 -0.14 -1.00 -1.99 -3.31 116.94 109.73 2elw h PHE 14 Ca -0.22 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.55 2elw h PHE 14 Cb 1.23 0.18 0.00 0.00 3.61 0.00 0.00 35.95 40.97 2elw h PHE 14 CO -0.02 -0.34 -0.39 0.00 -1.61 0.00 0.00 178.31 175.96 2elw n LYS 16 N -0.98 -1.84 -2.66 0.00 5.02 -1.25 -4.95 118.16 111.50 2elw n LYS 16 Ca 0.09 0.25 -0.23 0.00 -2.02 0.00 0.00 58.31 56.40 2elw n LYS 16 Cb 0.35 -3.88 0.10 0.00 -0.02 0.00 0.00 35.03 31.58 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 -6.94 1.76 -0.06 1.97 1.02 -1.26 -4.71 119.74 111.53 2elw s LYS 17 Ca 0.10 -1.21 0.05 0.00 0.02 0.00 0.00 55.97 54.93 2elw s LYS 17 Cb -0.05 -2.38 -0.02 0.00 -0.52 0.00 0.00 37.83 34.86 2elw s LYS 17 CO 0.94 -1.36 -0.19 0.15 -0.92 0.00 0.00 175.35 173.97 2elw s LYS 18 N -5.07 2.57 0.23 1.68 1.02 -1.26 -2.17 119.74 116.74 2elw s LYS 18 Ca 0.66 -0.79 0.03 0.00 0.02 0.00 0.00 55.97 55.88 2elw s LYS 18 Cb -0.05 -2.29 -0.05 0.00 -0.52 0.00 0.00 37.83 34.91 2elw s LYS 18 CO 0.43 0.49 0.02 0.71 -0.92 0.00 0.00 175.35 176.08 2elw s TYR 19 N -0.41 1.52 -0.03 3.18 2.02 -1.25 -5.05 117.35 117.33 2elw s TYR 19 Ca 0.04 -0.99 -0.23 0.00 -0.37 0.00 0.00 57.07 55.52 2elw s TYR 19 Cb -0.12 -0.89 -0.17 0.00 -0.40 0.00 0.00 41.96 40.38 2elw s TYR 19 CO 0.02 -0.12 1.07 1.03 -1.57 0.00 0.00 175.55 175.97 2elw h SER 20 N 2.47 -0.19 -3.04 2.29 0.87 -2.00 -3.47 113.55 110.49 2elw h SER 20 Ca -0.38 -0.34 -0.48 0.00 -1.23 0.00 0.00 61.79 59.36 2elw h SER 20 Cb 1.22 0.05 -0.14 0.00 -0.44 0.00 0.00 62.40 63.09 2elw h SER 20 CO 0.64 0.30 -0.65 1.51 -0.53 0.00 0.00 176.83 178.09 2elw s ASP 21 N -5.41 2.63 0.15 6.23 1.47 -1.26 -5.06 116.67 115.42 2elw s ASP 21 Ca -0.14 -1.24 -0.09 0.00 1.18 0.00 0.00 52.55 52.26 2elw s ASP 21 Cb 0.01 -0.14 -0.02 0.00 -0.34 0.00 0.00 42.92 42.43 2elw s ASP 21 CO 0.54 -0.43 1.43 1.62 0.68 0.00 0.00 175.17 179.02 2elw h VAL 22 N 2.24 1.29 -0.47 2.11 3.04 -1.91 -3.07 116.25 119.48 2elw h VAL 22 Ca -0.40 -1.77 0.10 0.00 -1.01 0.00 0.00 66.70 63.61 2elw h VAL 22 Cb 1.23 1.70 -0.09 0.00 -2.01 0.00 0.00 31.29 32.13 2elw h VAL 22 CO 0.68 0.57 -0.13 0.11 -1.01 0.00 0.00 177.57 177.79 2elw h LYS 23 N 0.58 -0.02 -0.72 4.17 1.79 -2.00 -0.48 116.57 119.89 2elw h LYS 23 Ca 0.01 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.46 2elw h LYS 23 Cb 1.15 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.77 2elw h LYS 23 CO 0.12 -0.01 0.36 -0.91 -1.08 0.00 0.00 179.45 177.93 2elw h ASN 24 N -0.02 0.93 0.52 0.86 2.35 -1.99 -3.07 115.58 115.17 2elw h ASN 24 Ca 0.23 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 2elw h ASN 24 Cb 0.36 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 2elw h ASN 24 CO -0.50 0.79 -0.45 0.25 -1.65 0.00 0.00 177.43 175.88 2elw h LEU 25 N 1.01 -1.20 -0.88 1.61 5.85 -1.07 -2.17 115.31 118.46 2elw h LEU 25 Ca 0.25 0.09 0.11 0.00 0.84 0.00 0.00 57.88 59.17 2elw h LEU 25 Cb 0.09 0.39 -0.13 0.00 0.37 0.00 0.00 40.66 41.38 2elw h LEU 25 CO -0.03 -0.63 -0.49 0.40 -0.34 0.00 0.00 178.44 177.34 2elw h ILE 26 N -0.96 0.02 -0.62 4.05 2.04 -1.09 0.32 117.51 121.26 2elw h ILE 26 Ca -0.06 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.92 2elw h ILE 26 Cb 0.83 0.02 -0.09 0.00 -0.74 0.00 0.00 36.82 36.83 2elw h ILE 26 CO -0.02 0.00 0.11 0.50 0.00 0.00 0.00 178.15 178.73 2elw h LYS 27 N -0.07 0.22 -0.23 2.37 3.64 -1.43 -1.43 116.57 119.63 2elw h LYS 27 Ca 0.22 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.62 2elw h LYS 27 Cb 0.51 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 2elw h LYS 27 CO -0.89 0.15 0.02 1.25 -2.27 0.00 0.00 179.45 177.70 2elw h HIS 28 N 0.23 0.02 -0.64 1.91 2.76 0.20 -0.80 115.15 118.82 2elw h HIS 28 Ca 0.33 0.02 0.12 0.00 -2.20 0.00 0.00 60.37 58.63 2elw h HIS 28 Cb 0.51 0.03 -0.12 0.00 1.55 0.00 0.00 27.41 29.37 2elw h HIS 28 CO -0.27 -0.02 -0.28 0.82 -1.30 0.00 0.00 177.93 176.88 2elw h ILE 29 N 0.09 0.21 0.00 6.26 2.04 0.08 0.81 117.51 126.99 2elw h ILE 29 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 2elw h ILE 29 Cb 0.13 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2elw h ILE 29 CO -0.17 0.00 0.00 0.03 0.00 0.00 0.00 178.15 178.01 2elw h ARG 30 N -0.11 0.00 -0.07 2.37 3.08 -1.22 1.84 114.38 120.27 2elw h ARG 30 Ca 0.27 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.17 2elw h ARG 30 Cb 0.54 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.60 2elw h ARG 30 CO -0.70 0.00 -0.55 0.22 -1.07 0.00 0.00 179.97 177.87 2elw h ASP 31 N 0.00 0.61 0.00 7.04 1.82 0.20 -3.33 116.42 122.76 2elw h ASP 31 Ca 0.00 -0.67 -0.18 0.00 -0.39 0.00 0.00 57.03 55.78 2elw h ASP 31 Cb 0.54 -0.18 -0.03 0.00 0.68 0.00 0.00 39.33 40.34 2elw h ASP 31 CO 0.00 1.19 -1.62 0.23 -1.61 0.00 0.00 179.24 177.43 2elw n MET 32 N -4.21 0.24 -2.34 0.28 2.81 0.25 -4.75 117.12 109.39 2elw n MET 32 Ca -0.09 0.10 -0.40 0.00 -1.81 0.00 0.00 57.70 55.50 2elw n MET 32 Cb 0.63 -0.92 0.01 0.00 -0.71 0.00 0.00 33.22 32.23 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 -3.43 2.69 -1.93 2.03 8.25 0.62 -5.01 115.22 118.44 2elw n HIS 33 Ca -0.22 -2.59 -0.41 0.00 -0.26 0.00 0.00 57.72 54.24 2elw n HIS 33 Cb 0.66 -1.39 -0.02 0.00 1.12 0.00 0.00 29.99 30.35 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 6.56 0.99 0.41 -1.08 -0.86 -4.16 116.67 117.80 2elw s ASP 34 Ca 0.45 2.75 -0.12 0.00 -0.52 0.00 0.00 52.55 55.11 2elw s ASP 34 Cb 0.22 -2.62 0.18 0.00 -1.46 0.00 0.00 42.92 39.24 2elw s ASP 34 CO -0.15 -0.78 1.09 -2.16 0.52 0.00 0.00 175.17 173.70 2elw s PRO 35 N -0.25 0.48 -0.59 4.34 0.04 -1.26 -4.97 135.00 132.78 2elw s PRO 35 Ca 0.62 0.55 0.01 0.00 0.04 0.00 0.00 61.00 62.21 2elw s PRO 35 Cb -0.44 -1.74 0.43 0.00 0.04 0.00 0.00 34.50 32.79 2elw s PRO 35 CO 0.43 -2.71 1.76 0.94 0.04 0.00 0.00 177.00 177.46 2elw n GLN 36 N -4.16 2.98 0.00 4.56 7.27 -1.26 -5.17 117.38 121.60 2elw n GLN 36 Ca 0.05 -3.64 0.07 0.00 0.07 0.00 0.00 57.00 53.55 2elw n GLN 36 Cb 0.57 -2.28 0.44 0.00 2.41 0.00 0.00 30.24 31.38 2elw n GLN 36 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66