#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 6.57 0.33 1.61 0.15 -1.26 -5.00 113.70 116.09 2elw s SER 2 Ca 0.00 2.77 -0.07 0.00 0.70 0.00 0.00 55.95 59.35 2elw s SER 2 Cb 0.00 -2.63 0.01 0.00 -1.71 0.00 0.00 66.02 61.69 2elw s SER 2 CO 0.00 -0.76 0.52 -0.94 1.20 0.00 0.00 173.24 173.26 2elw s SER 3 N 0.31 0.53 0.00 5.45 1.04 -1.26 -5.18 113.70 114.60 2elw s SER 3 Ca 0.59 -1.30 0.00 0.00 0.48 0.00 0.00 55.95 55.72 2elw s SER 3 Cb -0.44 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.36 2elw s SER 3 CO 0.46 -1.32 0.00 0.61 0.98 0.00 0.00 173.24 173.97 2elw n GLY 4 N -0.51 0.36 3.56 7.32 0.00 -1.26 -5.04 105.19 109.62 2elw n GLY 4 Ca -0.01 -1.42 -0.27 0.00 0.00 0.00 0.00 46.02 44.32 2elw n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2elw s SER 5 N 0.00 5.13 0.23 1.61 0.15 -1.26 -4.84 113.70 114.72 2elw s SER 5 Ca 0.00 -0.78 -0.22 0.00 0.70 0.00 0.00 55.95 55.65 2elw s SER 5 Cb 0.00 -2.56 0.04 0.00 -1.71 0.00 0.00 66.02 61.79 2elw s SER 5 CO 0.00 -2.78 0.85 -0.55 1.20 0.00 0.00 173.24 171.95 2elw s SER 6 N 7.88 -0.19 0.00 5.45 0.15 -1.26 -5.19 113.70 120.54 2elw s SER 6 Ca 0.70 -0.56 0.00 0.00 0.70 0.00 0.00 55.95 56.79 2elw s SER 6 Cb -0.06 0.62 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 2elw s SER 6 CO 0.01 -1.16 0.00 0.61 1.20 0.00 0.00 173.24 173.90 2elw n GLY 7 N -0.48 0.79 3.62 9.45 0.00 -1.26 -5.18 105.19 112.13 2elw n GLY 7 Ca -0.05 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.00 0.00 0.00 -0.61 1.10 -1.26 -5.07 121.20 113.36 2elw s ILE 8 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.14 2elw s ILE 8 Cb 0.00 -1.00 0.00 0.00 0.15 0.00 0.00 42.46 41.61 2elw s ILE 8 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 174.94 173.12 2elw n LYS 9 N 2.01 0.00 -1.52 3.50 5.02 -1.26 -4.99 118.16 120.92 2elw n LYS 9 Ca -0.13 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.75 2elw n LYS 9 Cb 0.56 -0.63 -0.06 0.00 -0.02 0.00 0.00 35.03 34.89 2elw n LYS 9 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2elw n GLN 10 N -2.78 1.04 -4.17 1.97 3.00 -1.26 -4.91 117.38 110.26 2elw n GLN 10 Ca 0.00 0.15 -0.17 0.00 -0.01 0.00 0.00 57.00 56.97 2elw n GLN 10 Cb 0.46 -2.87 -0.15 0.00 0.00 0.00 0.00 30.24 27.68 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 9.91 0.58 1.07 1.08 -3.43 -1.26 -3.22 115.29 120.02 2elw s HIS 11 Ca 1.07 -0.12 -0.18 0.00 -0.80 0.00 0.00 55.06 55.03 2elw s HIS 11 Cb -0.54 -0.45 0.10 0.00 -1.43 0.00 0.00 32.58 30.27 2elw s HIS 11 CO 0.37 -0.07 -0.03 0.00 -2.00 0.00 0.00 174.74 173.01 2elw n ARG 13 N -1.56 0.34 0.03 0.00 1.74 -1.26 -3.67 116.66 112.28 2elw n ARG 13 Ca 0.02 0.07 -0.06 0.00 -0.77 0.00 0.00 57.85 57.11 2elw n ARG 13 Cb 0.54 -1.24 -0.04 0.00 -1.02 0.00 0.00 32.46 30.69 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 0.00 -0.18 0.00 -1.55 -1.00 -2.01 -3.36 116.94 108.83 2elw h PHE 14 Ca -0.27 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.51 2elw h PHE 14 Cb 1.42 0.06 0.00 0.00 3.61 0.00 0.00 35.95 41.04 2elw h PHE 14 CO 0.01 0.09 -0.96 0.00 -1.61 0.00 0.00 178.31 175.85 2elw n LYS 16 N -1.97 -4.88 -2.07 0.00 4.01 -1.24 -4.96 118.16 107.05 2elw n LYS 16 Ca 0.02 0.59 -0.27 0.00 -0.51 0.00 0.00 58.31 58.14 2elw n LYS 16 Cb 0.43 -5.18 0.18 0.00 -0.51 0.00 0.00 35.03 29.94 2elw n LYS 16 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2elw n LYS 17 N -4.39 -0.91 -5.10 1.97 5.02 -1.26 -4.64 118.16 108.85 2elw n LYS 17 Ca -0.22 -2.22 -0.32 0.00 -2.02 0.00 0.00 58.31 53.53 2elw n LYS 17 Cb 0.64 -1.13 -0.16 0.00 -0.02 0.00 0.00 35.03 34.36 2elw n LYS 17 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2elw s LYS 18 N -5.61 3.05 -0.04 1.97 3.01 -1.26 -2.33 119.74 118.52 2elw s LYS 18 Ca 0.71 -0.83 -0.01 0.00 -1.01 0.00 0.00 55.97 54.83 2elw s LYS 18 Cb -0.02 -2.37 0.03 0.00 -1.01 0.00 0.00 37.83 34.46 2elw s LYS 18 CO 0.49 0.23 0.04 0.71 0.51 0.00 0.00 175.35 177.33 2elw s TYR 19 N 0.23 0.21 0.04 3.18 2.02 -1.20 -5.04 117.35 116.79 2elw s TYR 19 Ca -0.14 0.13 -0.16 0.00 -0.37 0.00 0.00 57.07 56.53 2elw s TYR 19 Cb -0.17 -0.51 -0.08 0.00 -0.40 0.00 0.00 41.96 40.80 2elw s TYR 19 CO 0.07 -0.20 1.25 0.66 -1.57 0.00 0.00 175.55 175.76 2elw h SER 20 N 8.17 -0.60 -3.55 2.29 4.64 -1.98 -3.39 113.55 119.13 2elw h SER 20 Ca -0.20 0.04 -0.62 0.00 -0.47 0.00 0.00 61.79 60.54 2elw h SER 20 Cb 1.12 0.19 -0.12 0.00 -0.31 0.00 0.00 62.40 63.28 2elw h SER 20 CO 0.24 -0.32 0.27 -1.81 -0.87 0.00 0.00 176.83 174.34 2elw s ASP 21 N -3.13 6.49 0.27 4.97 1.01 -1.26 -4.94 116.67 120.08 2elw s ASP 21 Ca -0.08 0.25 -0.02 0.00 0.71 0.00 0.00 52.55 53.41 2elw s ASP 21 Cb 0.02 -2.36 0.58 0.00 1.01 0.00 0.00 42.92 42.16 2elw s ASP 21 CO 0.27 -0.67 1.66 1.62 0.21 0.00 0.00 175.17 178.25 2elw h VAL 22 N 5.72 0.39 -0.92 -1.27 3.04 -1.96 0.75 116.25 122.00 2elw h VAL 22 Ca -0.25 -0.08 0.38 0.00 -1.01 0.00 0.00 66.70 65.74 2elw h VAL 22 Cb 1.10 0.15 -0.17 0.00 -2.01 0.00 0.00 31.29 30.37 2elw h VAL 22 CO 0.88 0.04 0.48 0.29 -1.01 0.00 0.00 177.57 178.25 2elw n LYS 23 N -5.22 -0.06 -0.01 4.17 4.01 -1.26 0.22 118.16 120.01 2elw n LYS 23 Ca 0.18 1.27 -0.16 0.00 -0.51 0.00 0.00 58.31 59.09 2elw n LYS 23 Cb 0.57 -2.28 -0.05 0.00 -0.51 0.00 0.00 35.03 32.77 2elw n LYS 23 CO 0.00 0.00 0.00 -0.91 -1.11 0.00 0.00 177.40 175.38 2elw h ASN 24 N 0.00 0.86 0.42 4.39 2.35 -1.26 -3.22 115.58 119.13 2elw h ASN 24 Ca 0.77 -0.55 -0.01 0.00 -0.55 0.00 0.00 56.30 55.96 2elw h ASN 24 Cb 2.04 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 40.13 2elw h ASN 24 CO -0.71 1.34 -0.44 0.25 -1.65 0.00 0.00 177.43 176.21 2elw h LEU 25 N 0.51 -1.21 -0.70 1.61 5.85 0.26 0.36 115.31 121.99 2elw h LEU 25 Ca -0.04 0.10 0.14 0.00 0.84 0.00 0.00 57.88 58.92 2elw h LEU 25 Cb 1.36 0.41 -0.13 0.00 0.37 0.00 0.00 40.66 42.66 2elw h LEU 25 CO 0.15 -0.59 -0.15 0.40 -0.34 0.00 0.00 178.44 177.90 2elw h ILE 26 N -0.88 0.31 -0.27 4.05 5.03 -1.45 0.12 117.51 124.43 2elw h ILE 26 Ca -0.04 -0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.70 2elw h ILE 26 Cb 0.78 0.30 -0.01 0.00 -3.03 0.00 0.00 36.82 34.86 2elw h ILE 26 CO -0.08 0.00 0.17 0.11 -0.68 0.00 0.00 178.15 177.67 2elw h LYS 27 N 0.01 0.36 -0.57 2.37 1.79 -1.48 -2.88 116.57 116.16 2elw h LYS 27 Ca 0.34 -0.03 0.11 0.00 -2.18 0.00 0.00 60.65 58.90 2elw h LYS 27 Cb 0.53 -0.08 -0.11 0.00 -1.58 0.00 0.00 32.23 30.99 2elw h LYS 27 CO -0.71 0.26 -0.19 1.25 -1.08 0.00 0.00 179.45 178.98 2elw h HIS 28 N 0.34 -0.46 -0.04 -1.35 -0.00 0.11 0.79 115.15 114.54 2elw h HIS 28 Ca 0.10 0.06 0.01 0.00 -0.00 0.00 0.00 60.37 60.53 2elw h HIS 28 Cb -0.01 0.29 -0.00 0.00 -0.00 0.00 0.00 27.41 27.69 2elw h HIS 28 CO -0.05 -0.29 0.18 0.82 -0.00 0.00 0.00 177.93 178.59 2elw h ILE 29 N -0.06 0.08 0.00 6.26 2.04 -1.15 0.58 117.51 125.27 2elw h ILE 29 Ca 0.27 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.13 2elw h ILE 29 Cb 0.47 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2elw h ILE 29 CO -0.62 0.00 -0.75 0.54 0.00 0.00 0.00 178.15 177.32 2elw n ARG 30 N -3.13 0.17 -0.09 2.37 5.12 0.26 -1.37 116.66 120.00 2elw n ARG 30 Ca -0.02 0.02 -0.14 0.00 -1.93 0.00 0.00 57.85 55.79 2elw n ARG 30 Cb 0.25 -1.57 -0.05 0.00 -1.16 0.00 0.00 32.46 29.93 2elw n ARG 30 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2elw n ASP 31 N -1.80 1.83 -0.04 0.55 -0.08 0.17 -3.89 116.55 113.29 2elw n ASP 31 Ca 0.04 0.31 -0.14 0.00 -1.51 0.00 0.00 54.79 53.48 2elw n ASP 31 Cb 0.39 -0.71 -0.12 0.00 2.34 0.00 0.00 41.12 43.02 2elw n ASP 31 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 2elw h MET 32 N -0.90 0.07 -1.73 -0.67 2.86 -0.72 -3.36 114.93 110.48 2elw h MET 32 Ca -0.18 -0.08 -0.64 0.00 -2.06 0.00 0.00 59.70 56.74 2elw h MET 32 Cb 1.09 0.03 -0.38 0.00 0.06 0.00 0.00 31.60 32.39 2elw h MET 32 CO -0.11 0.89 -0.26 0.72 1.06 0.00 0.00 176.91 179.21 2elw n HIS 33 N -4.60 3.37 -1.68 -0.22 8.25 -1.13 -5.05 115.22 114.15 2elw n HIS 33 Ca -0.10 -3.02 -0.41 0.00 -0.26 0.00 0.00 57.72 53.93 2elw n HIS 33 Cb 0.46 -0.41 0.01 0.00 1.12 0.00 0.00 29.99 31.17 2elw n HIS 33 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2elw n ASP 34 N -0.45 2.29 -3.89 0.41 5.75 -0.47 -4.44 116.55 115.75 2elw n ASP 34 Ca 0.42 1.10 -0.30 0.00 -0.01 0.00 0.00 54.79 56.00 2elw n ASP 34 Cb 0.52 -1.47 0.23 0.00 -1.03 0.00 0.00 41.12 39.38 2elw n ASP 34 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 2elw s PRO 35 N -2.15 -1.09 0.55 0.11 0.04 -1.26 -4.86 135.00 126.33 2elw s PRO 35 Ca 0.61 -0.02 0.34 0.00 0.04 0.00 0.00 61.00 61.97 2elw s PRO 35 Cb -0.52 -1.61 1.49 0.00 0.04 0.00 0.00 34.50 33.90 2elw s PRO 35 CO 0.58 -3.63 1.82 -0.56 0.04 0.00 0.00 177.00 175.25 2elw h GLN 36 N -2.53 0.00 0.00 4.56 -0.00 -2.01 -3.53 115.11 111.60 2elw h GLN 36 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.19 2elw h GLN 36 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.78 2elw h GLN 36 CO 0.36 0.00 0.00 -0.25 -0.00 0.00 0.00 178.83 178.94