#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 3.12 0.05 1.61 1.04 -1.26 -5.17 113.70 113.09 2elw s SER 2 Ca 0.00 -1.63 0.03 0.00 0.48 0.00 0.00 55.95 54.83 2elw s SER 2 Cb 0.00 0.43 -0.02 0.00 0.10 0.00 0.00 66.02 66.53 2elw s SER 2 CO 0.00 -0.87 -0.10 -0.44 0.98 0.00 0.00 173.24 172.81 2elw s SER 3 N -3.67 1.18 0.00 7.02 0.01 -1.26 -5.12 113.70 111.87 2elw s SER 3 Ca 0.21 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 56.93 2elw s SER 3 Cb 0.03 -0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.25 2elw s SER 3 CO 0.12 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.25 2elw n GLY 4 N 1.54 2.78 0.64 3.44 0.00 -1.26 -4.94 105.19 107.40 2elw n GLY 4 Ca -0.21 -1.98 -0.09 0.00 0.00 0.00 0.00 46.02 43.73 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 0.00 1.06 0.21 1.61 7.64 -1.26 -4.84 113.62 118.05 2elw n SER 5 Ca 0.00 0.17 -0.09 0.00 1.01 0.00 0.00 58.87 59.96 2elw n SER 5 Cb 0.00 -0.40 -0.04 0.00 -1.01 0.00 0.00 64.21 62.75 2elw n SER 5 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2elw h SER 6 N -0.42 -0.52 -3.49 6.43 0.87 -2.07 -3.50 113.55 110.86 2elw h SER 6 Ca -0.19 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2elw h SER 6 Cb 0.94 0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 63.02 2elw h SER 6 CO -0.11 -0.10 -0.31 0.61 -0.53 0.00 0.00 176.83 176.39 2elw n GLY 7 N 0.23 -3.34 3.14 5.77 0.00 -1.26 -5.07 105.19 104.65 2elw n GLY 7 Ca -0.08 0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.28 1.58 0.16 -0.61 1.10 -1.26 -5.12 121.20 116.78 2elw s ILE 8 Ca -0.03 -0.77 -0.30 0.00 -0.51 0.00 0.00 60.65 59.04 2elw s ILE 8 Cb 0.00 -1.37 -0.07 0.00 0.15 0.00 0.00 42.46 41.16 2elw s ILE 8 CO 0.19 0.45 1.17 -0.54 -2.11 0.00 0.00 174.94 174.10 2elw s LYS 9 N 0.27 4.51 -0.46 3.50 3.01 -1.26 -4.99 119.74 124.32 2elw s LYS 9 Ca -0.11 1.81 -0.25 0.00 -1.01 0.00 0.00 55.97 56.42 2elw s LYS 9 Cb -0.15 -3.27 0.03 0.00 -1.01 0.00 0.00 37.83 33.43 2elw s LYS 9 CO 0.05 -0.07 0.89 -0.65 0.51 0.00 0.00 175.35 176.07 2elw s GLN 10 N -0.04 3.49 0.07 1.68 -1.52 -1.26 -5.01 119.66 117.07 2elw s GLN 10 Ca 0.53 0.07 0.09 0.00 -1.95 0.00 0.00 55.36 54.10 2elw s GLN 10 Cb -0.31 -3.93 -0.03 0.00 -0.22 0.00 0.00 33.01 28.51 2elw s GLN 10 CO 0.35 -1.20 -0.24 -3.38 -0.25 0.00 0.00 175.29 170.56 2elw s HIS 11 N 3.64 2.09 1.15 0.91 -3.43 -1.26 -0.73 115.29 117.66 2elw s HIS 11 Ca 0.35 -0.40 -0.16 0.00 -0.80 0.00 0.00 55.06 54.06 2elw s HIS 11 Cb -0.11 -1.21 0.26 0.00 -1.43 0.00 0.00 32.58 30.10 2elw s HIS 11 CO 0.25 0.18 1.06 0.00 -2.00 0.00 0.00 174.74 174.23 2elw n ARG 13 N -4.71 0.35 0.03 0.00 1.74 -1.26 -3.73 116.66 109.09 2elw n ARG 13 Ca 0.07 0.08 -0.03 0.00 -0.77 0.00 0.00 57.85 57.21 2elw n ARG 13 Cb 0.58 -1.28 -0.01 0.00 -1.02 0.00 0.00 32.46 30.72 2elw n ARG 13 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 2elw h PHE 14 N -0.01 -0.17 0.00 -1.55 0.04 -2.00 -3.36 116.94 109.89 2elw h PHE 14 Ca -0.32 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.45 2elw h PHE 14 Cb 1.49 0.06 0.00 0.00 2.20 0.00 0.00 35.95 39.69 2elw h PHE 14 CO 0.01 -0.11 -0.47 0.00 -0.60 0.00 0.00 178.31 177.15 2elw n LYS 16 N -1.84 -3.99 -3.70 0.00 4.76 -1.24 -4.96 118.16 107.19 2elw n LYS 16 Ca 0.05 0.51 -0.29 0.00 -2.87 0.00 0.00 58.31 55.70 2elw n LYS 16 Cb 0.39 -4.83 -0.04 0.00 -1.84 0.00 0.00 35.03 28.71 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 -6.25 3.55 0.01 1.97 1.02 -1.26 -4.67 119.74 114.11 2elw s LYS 17 Ca 0.02 -0.24 -0.23 0.00 0.02 0.00 0.00 55.97 55.53 2elw s LYS 17 Cb -0.01 -2.86 -0.05 0.00 -0.52 0.00 0.00 37.83 34.40 2elw s LYS 17 CO 0.85 0.44 0.71 0.21 -0.92 0.00 0.00 175.35 176.64 2elw s LYS 18 N -2.97 4.43 0.27 1.68 2.36 -1.26 -0.77 119.74 123.48 2elw s LYS 18 Ca 0.39 0.93 0.05 0.00 -2.55 0.00 0.00 55.97 54.80 2elw s LYS 18 Cb -0.12 -3.38 -0.06 0.00 -1.05 0.00 0.00 37.83 33.23 2elw s LYS 18 CO 0.27 0.26 -0.01 0.71 1.55 0.00 0.00 175.35 178.13 2elw s TYR 19 N 0.10 1.81 -0.21 4.03 1.51 0.09 -5.00 117.35 119.68 2elw s TYR 19 Ca 0.36 -0.83 -0.18 0.00 -1.01 0.00 0.00 57.07 55.40 2elw s TYR 19 Cb -0.19 -1.07 -0.15 0.00 -0.11 0.00 0.00 41.96 40.43 2elw s TYR 19 CO 0.20 0.11 0.04 0.43 -1.11 0.00 0.00 175.55 175.22 2elw n SER 20 N -0.54 1.87 -4.77 2.29 7.64 -1.26 -4.14 113.62 114.71 2elw n SER 20 Ca -0.05 0.44 -0.23 0.00 1.01 0.00 0.00 58.87 60.04 2elw n SER 20 Cb 0.64 -0.92 -0.06 0.00 -1.01 0.00 0.00 64.21 62.86 2elw n SER 20 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2elw s ASP 21 N -6.76 4.72 -0.08 6.43 1.11 -1.26 -4.78 116.67 116.05 2elw s ASP 21 Ca -0.28 -0.84 -0.04 0.00 0.18 0.00 0.00 52.55 51.57 2elw s ASP 21 Cb 0.07 -0.64 -0.27 0.00 1.07 0.00 0.00 42.92 43.15 2elw s ASP 21 CO 0.51 -0.45 0.54 1.62 1.18 0.00 0.00 175.17 178.57 2elw h VAL 22 N 1.38 0.79 -0.49 -1.27 3.04 -1.95 -3.26 116.25 114.49 2elw h VAL 22 Ca -0.43 -2.50 0.02 0.00 -1.01 0.00 0.00 66.70 62.79 2elw h VAL 22 Cb 1.26 2.58 -0.03 0.00 -2.01 0.00 0.00 31.29 33.08 2elw h VAL 22 CO 0.64 0.82 0.29 0.07 -1.01 0.00 0.00 177.57 178.37 2elw h LYS 23 N 0.07 0.56 -0.65 4.17 2.10 -2.00 -0.93 116.57 119.88 2elw h LYS 23 Ca -0.36 -0.03 -0.06 0.00 -2.00 0.00 0.00 60.65 58.19 2elw h LYS 23 Cb 2.04 -0.13 -0.03 0.00 -0.90 0.00 0.00 32.23 33.22 2elw h LYS 23 CO 0.11 0.37 0.16 -0.91 -2.00 0.00 0.00 179.45 177.19 2elw h ASN 24 N 0.57 0.99 0.88 7.07 2.35 -2.00 -3.07 115.58 122.37 2elw h ASN 24 Ca 0.20 -0.23 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 2elw h ASN 24 Cb 0.03 -0.26 0.01 0.00 0.05 0.00 0.00 38.32 38.15 2elw h ASN 24 CO -0.09 0.96 -0.42 0.25 -1.65 0.00 0.00 177.43 176.47 2elw h LEU 25 N 0.97 -1.00 -0.94 1.61 5.85 -1.48 -2.67 115.31 117.64 2elw h LEU 25 Ca 0.21 0.03 0.19 0.00 0.84 0.00 0.00 57.88 59.15 2elw h LEU 25 Cb 0.35 0.26 -0.18 0.00 0.37 0.00 0.00 40.66 41.47 2elw h LEU 25 CO 0.00 -0.70 -0.23 -0.38 -0.34 0.00 0.00 178.44 176.79 2elw n ILE 26 N -5.26 -0.39 -0.12 4.05 5.41 -0.40 0.83 119.36 123.48 2elw n ILE 26 Ca -0.15 2.15 -0.05 0.00 1.00 0.00 0.00 62.75 65.70 2elw n ILE 26 Cb 0.47 -2.98 0.03 0.00 -0.71 0.00 0.00 39.64 36.44 2elw n ILE 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2elw h LYS 27 N 0.00 0.23 -0.03 0.38 3.64 -1.43 -2.67 116.57 116.69 2elw h LYS 27 Ca 0.45 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.85 2elw h LYS 27 Cb 0.69 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.41 2elw h LYS 27 CO -0.97 0.15 -0.25 1.25 -2.27 0.00 0.00 179.45 177.37 2elw h HIS 28 N 0.24 -0.67 -0.88 1.91 2.76 0.78 -1.11 115.15 118.17 2elw h HIS 28 Ca 0.19 0.02 0.14 0.00 -2.20 0.00 0.00 60.37 58.52 2elw h HIS 28 Cb 0.20 0.30 -0.15 0.00 1.55 0.00 0.00 27.41 29.32 2elw h HIS 28 CO -0.18 -0.34 -0.32 -0.89 -1.30 0.00 0.00 177.93 174.90 2elw n ILE 29 N -5.37 -0.45 0.18 6.26 5.41 -0.70 0.23 119.36 124.92 2elw n ILE 29 Ca -0.04 2.06 0.03 0.00 1.00 0.00 0.00 62.75 65.80 2elw n ILE 29 Cb 0.28 -2.74 0.31 0.00 -0.71 0.00 0.00 39.64 36.78 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 -0.11 0.38 3.08 -1.42 1.88 114.38 118.19 2elw h ARG 30 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 2elw h ARG 30 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2elw h ARG 30 CO -0.88 0.43 0.07 0.22 -1.07 0.00 0.00 179.97 178.74 2elw h ASP 31 N 0.00 0.11 0.00 7.04 3.58 0.42 -3.20 116.42 124.37 2elw h ASP 31 Ca -0.00 -0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.23 2elw h ASP 31 Cb 0.87 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.86 2elw h ASP 31 CO 0.06 0.08 -1.74 0.23 -2.88 0.00 0.00 179.24 174.99 2elw n MET 32 N -5.02 0.29 -2.07 0.28 2.81 -0.35 -4.72 117.12 108.34 2elw n MET 32 Ca -0.05 0.11 -0.38 0.00 -1.81 0.00 0.00 57.70 55.57 2elw n MET 32 Cb 0.03 -1.02 -0.00 0.00 -0.71 0.00 0.00 33.22 31.51 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 -3.46 2.51 -2.29 2.03 8.25 0.64 -4.99 115.22 117.90 2elw n HIS 33 Ca -0.26 -2.59 -0.41 0.00 -0.26 0.00 0.00 57.72 54.20 2elw n HIS 33 Cb 0.70 -1.57 -0.03 0.00 1.12 0.00 0.00 29.99 30.20 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 -0.14 6.98 -0.14 0.41 2.15 -1.00 -4.06 116.67 120.89 2elw s ASP 34 Ca 0.51 2.32 -0.29 0.00 0.43 0.00 0.00 52.55 55.51 2elw s ASP 34 Cb 0.23 -2.61 -0.04 0.00 -0.30 0.00 0.00 42.92 40.21 2elw s ASP 34 CO -0.14 -0.46 1.55 -2.16 -0.17 0.00 0.00 175.17 173.79 2elw s PRO 35 N -0.13 4.06 0.22 4.34 0.04 -1.26 -4.89 135.00 137.38 2elw s PRO 35 Ca 0.55 1.89 -0.01 0.00 0.04 0.00 0.00 61.00 63.47 2elw s PRO 35 Cb -0.35 -3.95 0.48 0.00 0.04 0.00 0.00 34.50 30.73 2elw s PRO 35 CO 0.37 -0.97 1.13 0.94 0.04 0.00 0.00 177.00 178.51 2elw n GLN 36 N 7.19 -0.06 0.00 4.56 7.27 -1.26 -5.19 117.38 129.89 2elw n GLN 36 Ca 0.17 1.09 0.11 0.00 0.07 0.00 0.00 57.00 58.45 2elw n GLN 36 Cb 0.44 -1.70 0.09 0.00 2.41 0.00 0.00 30.24 31.48 2elw n GLN 36 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73