#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 0.87 -3.95 1.61 3.41 -1.26 -5.08 113.62 109.22 2elw n SER 2 Ca 0.00 0.12 -0.15 0.00 -0.26 0.00 0.00 58.87 58.58 2elw n SER 2 Cb 0.00 -0.28 -0.14 0.00 -0.26 0.00 0.00 64.21 63.53 2elw n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2elw s SER 3 N -5.74 0.51 -0.20 4.04 0.01 -1.26 -5.13 113.70 105.92 2elw s SER 3 Ca -0.04 -0.10 -0.01 0.00 1.31 0.00 0.00 55.95 57.11 2elw s SER 3 Cb 0.01 -0.05 0.06 0.00 0.21 0.00 0.00 66.02 66.24 2elw s SER 3 CO 0.05 0.04 -0.02 -0.83 0.41 0.00 0.00 173.24 172.89 2elw s GLY 4 N -0.18 0.97 0.10 3.44 0.00 -1.26 -5.11 107.32 105.28 2elw s GLY 4 Ca 0.01 -0.96 -0.22 0.00 0.00 0.00 0.00 44.72 43.55 2elw s GLY 4 CO -0.00 1.13 0.53 -0.56 0.00 0.00 0.00 173.10 174.20 2elw s SER 5 N 1.64 -0.45 -0.06 1.64 0.01 -1.26 -5.16 113.70 110.06 2elw s SER 5 Ca -0.02 0.03 -0.01 0.00 1.31 0.00 0.00 55.95 57.25 2elw s SER 5 Cb -0.17 0.53 0.03 0.00 0.21 0.00 0.00 66.02 66.62 2elw s SER 5 CO -0.07 -0.83 0.02 -0.44 0.41 0.00 0.00 173.24 172.32 2elw s SER 6 N -2.40 1.40 -0.19 2.44 0.01 -1.26 -5.04 113.70 108.67 2elw s SER 6 Ca -0.01 -0.04 -0.17 0.00 1.31 0.00 0.00 55.95 57.04 2elw s SER 6 Cb -0.00 -0.35 -0.20 0.00 0.21 0.00 0.00 66.02 65.67 2elw s SER 6 CO -0.07 -0.20 0.22 0.61 0.41 0.00 0.00 173.24 174.20 2elw n GLY 7 N 5.12 -0.75 3.75 3.44 0.00 -1.26 -4.94 105.19 110.56 2elw n GLY 7 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 2elw n GLY 7 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2elw s ILE 8 N -2.42 2.04 -0.37 -0.61 -5.25 -1.26 -4.94 121.20 108.38 2elw s ILE 8 Ca -0.28 0.03 0.05 0.00 -0.99 0.00 0.00 60.65 59.46 2elw s ILE 8 Cb 0.07 -3.01 0.46 0.00 2.95 0.00 0.00 42.46 42.92 2elw s ILE 8 CO 0.63 -0.00 1.38 0.29 -1.79 0.00 0.00 174.94 175.45 2elw n LYS 9 N -1.06 3.30 -1.70 0.37 4.01 -1.26 -4.73 118.16 117.09 2elw n LYS 9 Ca 0.11 -3.92 -0.31 0.00 -0.51 0.00 0.00 58.31 53.67 2elw n LYS 9 Cb 0.45 -2.25 0.05 0.00 -0.51 0.00 0.00 35.03 32.77 2elw n LYS 9 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 2elw n GLN 10 N -0.78 3.07 -3.66 1.97 3.00 -1.26 -4.97 117.38 114.75 2elw n GLN 10 Ca 0.47 -3.70 -0.37 0.00 -0.01 0.00 0.00 57.00 53.39 2elw n GLN 10 Cb 0.90 -2.28 -0.11 0.00 0.00 0.00 0.00 30.24 28.75 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 -3.75 3.20 0.09 1.08 -3.43 -1.26 -2.03 115.29 109.19 2elw s HIS 11 Ca 0.58 0.00 -0.34 0.00 -0.80 0.00 0.00 55.06 54.50 2elw s HIS 11 Cb 0.46 -2.31 -0.14 0.00 -1.43 0.00 0.00 32.58 29.16 2elw s HIS 11 CO -0.04 -0.16 1.64 0.00 -2.00 0.00 0.00 174.74 174.18 2elw n ARG 13 N 4.16 1.19 -0.09 0.00 1.74 -1.26 -1.07 116.66 121.33 2elw n ARG 13 Ca 0.19 -0.28 -0.08 0.00 -0.77 0.00 0.00 57.85 56.90 2elw n ARG 13 Cb 0.28 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.25 2elw n ARG 13 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2elw n PHE 14 N -0.62 0.07 1.26 -1.55 3.72 -1.26 -4.59 117.46 114.49 2elw n PHE 14 Ca 0.20 0.03 0.13 0.00 -0.05 0.00 0.00 57.45 57.76 2elw n PHE 14 Cb 0.17 -0.51 0.34 0.00 -0.94 0.00 0.00 39.48 38.54 2elw n PHE 14 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2elw n LYS 16 N -0.06 -6.36 -3.00 0.00 4.01 -0.23 -4.99 118.16 107.53 2elw n LYS 16 Ca 0.14 0.72 -0.20 0.00 -0.51 0.00 0.00 58.31 58.46 2elw n LYS 16 Cb 0.40 -5.61 0.07 0.00 -0.51 0.00 0.00 35.03 29.37 2elw n LYS 16 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2elw s LYS 17 N -6.19 2.25 -0.07 1.97 1.02 -1.20 -4.88 119.74 112.65 2elw s LYS 17 Ca 0.39 -1.60 0.05 0.00 0.02 0.00 0.00 55.97 54.83 2elw s LYS 17 Cb -0.19 -2.62 -0.00 0.00 -0.52 0.00 0.00 37.83 34.50 2elw s LYS 17 CO 0.78 -0.91 -0.21 0.15 -0.92 0.00 0.00 175.35 174.24 2elw s LYS 18 N -4.71 2.38 0.05 1.68 1.02 -1.26 -2.24 119.74 116.67 2elw s LYS 18 Ca 0.62 -0.76 0.04 0.00 0.02 0.00 0.00 55.97 55.89 2elw s LYS 18 Cb -0.06 -1.95 -0.02 0.00 -0.52 0.00 0.00 37.83 35.28 2elw s LYS 18 CO 0.39 0.25 -0.13 0.71 -0.92 0.00 0.00 175.35 175.66 2elw s TYR 19 N 0.12 1.10 -0.07 3.18 2.02 -0.86 -4.99 117.35 117.84 2elw s TYR 19 Ca -0.09 -0.39 -0.11 0.00 -0.37 0.00 0.00 57.07 56.11 2elw s TYR 19 Cb -0.15 -0.64 -0.08 0.00 -0.40 0.00 0.00 41.96 40.70 2elw s TYR 19 CO 0.05 0.02 0.43 0.77 -1.57 0.00 0.00 175.55 175.25 2elw h SER 20 N 4.74 -0.20 -2.99 2.29 0.02 -2.01 -3.41 113.55 111.98 2elw h SER 20 Ca -0.38 -0.12 -0.62 0.00 -0.84 0.00 0.00 61.79 59.83 2elw h SER 20 Cb 1.19 0.05 -0.07 0.00 0.14 0.00 0.00 62.40 63.71 2elw h SER 20 CO 0.43 0.31 -0.30 -1.81 -1.14 0.00 0.00 176.83 174.32 2elw s ASP 21 N -5.35 6.61 0.06 3.07 1.11 -1.26 -4.91 116.67 116.01 2elw s ASP 21 Ca -0.06 0.73 -0.24 0.00 0.18 0.00 0.00 52.55 53.15 2elw s ASP 21 Cb 0.00 -2.19 -0.17 0.00 1.07 0.00 0.00 42.92 41.64 2elw s ASP 21 CO 0.22 0.28 1.59 1.62 1.18 0.00 0.00 175.17 180.06 2elw h VAL 22 N 4.03 1.06 -1.06 -1.27 3.04 -1.92 -2.64 116.25 117.49 2elw h VAL 22 Ca -0.50 -0.31 0.28 0.00 -1.01 0.00 0.00 66.70 65.16 2elw h VAL 22 Cb 1.21 1.26 -0.08 0.00 -2.01 0.00 0.00 31.29 31.67 2elw h VAL 22 CO 0.64 0.08 0.70 0.07 -1.01 0.00 0.00 177.57 178.06 2elw h LYS 23 N -0.20 0.28 -0.32 4.17 2.10 -2.00 0.55 116.57 121.16 2elw h LYS 23 Ca -0.01 -0.02 -0.07 0.00 -2.00 0.00 0.00 60.65 58.56 2elw h LYS 23 Cb 0.18 -0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 31.43 2elw h LYS 23 CO 0.01 0.19 -0.09 -0.91 -2.00 0.00 0.00 179.45 176.64 2elw h ASN 24 N 0.29 0.51 0.37 7.07 4.21 -1.89 -3.05 115.58 123.09 2elw h ASN 24 Ca 0.58 -0.13 -0.02 0.00 1.21 0.00 0.00 56.30 57.94 2elw h ASN 24 Cb 1.67 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 38.74 2elw h ASN 24 CO -0.22 0.65 -0.18 0.25 -1.29 0.00 0.00 177.43 176.64 2elw h LEU 25 N 0.50 -0.42 -0.94 1.61 5.85 0.15 -2.36 115.31 119.69 2elw h LEU 25 Ca 0.09 -0.09 0.19 0.00 0.84 0.00 0.00 57.88 58.92 2elw h LEU 25 Cb 0.46 0.11 -0.18 0.00 0.37 0.00 0.00 40.66 41.42 2elw h LEU 25 CO 0.03 0.03 -0.22 -0.38 -0.34 0.00 0.00 178.44 177.56 2elw n ILE 26 N -5.11 -0.40 -0.06 4.05 -0.00 -0.85 0.38 119.36 117.38 2elw n ILE 26 Ca -0.08 2.15 -0.11 0.00 -0.00 0.00 0.00 62.75 64.71 2elw n ILE 26 Cb 0.25 -2.99 -0.05 0.00 -0.00 0.00 0.00 39.64 36.84 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 0.31 -0.71 0.38 3.64 -1.60 -3.12 116.57 115.47 2elw h LYS 27 Ca 0.46 -0.09 0.14 0.00 -1.27 0.00 0.00 60.65 59.89 2elw h LYS 27 Cb 0.72 -0.03 -0.13 0.00 -0.41 0.00 0.00 32.23 32.37 2elw h LYS 27 CO -0.96 0.50 -0.19 1.25 -2.27 0.00 0.00 179.45 177.77 2elw h HIS 28 N 0.08 -0.43 -0.51 1.91 2.76 0.49 0.72 115.15 120.19 2elw h HIS 28 Ca 0.05 0.07 0.13 0.00 -2.20 0.00 0.00 60.37 58.41 2elw h HIS 28 Cb 0.35 0.30 -0.02 0.00 1.55 0.00 0.00 27.41 29.58 2elw h HIS 28 CO 0.03 -0.31 0.36 0.82 -1.30 0.00 0.00 177.93 177.52 2elw h ILE 29 N -0.01 0.80 0.00 6.26 2.04 -1.22 0.54 117.51 125.92 2elw h ILE 29 Ca 0.34 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 66.15 2elw h ILE 29 Cb 0.53 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2elw h ILE 29 CO -0.74 0.02 -0.02 0.54 0.00 0.00 0.00 178.15 177.96 2elw n ARG 30 N -4.42 0.05 -0.11 2.37 5.12 0.24 -0.99 116.66 118.92 2elw n ARG 30 Ca 0.09 0.04 -0.18 0.00 -1.93 0.00 0.00 57.85 55.87 2elw n ARG 30 Cb 0.50 -1.56 -0.06 0.00 -1.16 0.00 0.00 32.46 30.18 2elw n ARG 30 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2elw n ASP 31 N -1.65 1.90 -0.01 0.55 9.92 0.16 -4.41 116.55 123.01 2elw n ASP 31 Ca 0.07 0.33 -0.20 0.00 -0.53 0.00 0.00 54.79 54.45 2elw n ASP 31 Cb 0.36 -0.76 -0.14 0.00 -0.64 0.00 0.00 41.12 39.95 2elw n ASP 31 CO 0.00 0.00 0.00 0.24 0.13 0.00 0.00 177.20 177.57 2elw h MET 32 N -0.96 0.19 -2.27 -1.24 2.86 -0.76 -3.37 114.93 109.38 2elw h MET 32 Ca -0.32 -0.33 -0.72 0.00 -2.06 0.00 0.00 59.70 56.27 2elw h MET 32 Cb 1.26 0.12 -0.21 0.00 0.06 0.00 0.00 31.60 32.84 2elw h MET 32 CO -0.19 1.16 1.34 0.72 1.06 0.00 0.00 176.91 181.00 2elw n HIS 33 N -4.10 2.52 -3.56 -0.22 8.25 -0.16 -4.84 115.22 113.11 2elw n HIS 33 Ca -0.23 -2.48 -0.39 0.00 -0.26 0.00 0.00 57.72 54.37 2elw n HIS 33 Cb 0.81 -1.43 -0.05 0.00 1.12 0.00 0.00 29.99 30.44 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 -0.43 6.33 0.14 0.41 2.15 -1.15 -4.43 116.67 119.70 2elw s ASP 34 Ca 0.50 -3.64 -0.31 0.00 0.43 0.00 0.00 52.55 49.54 2elw s ASP 34 Cb 0.27 -1.99 -0.08 0.00 -0.30 0.00 0.00 42.92 40.82 2elw s ASP 34 CO -0.19 -0.23 1.34 -2.16 -0.17 0.00 0.00 175.17 173.76 2elw s PRO 35 N -1.25 4.36 -0.05 4.34 0.04 -1.26 -4.92 135.00 136.25 2elw s PRO 35 Ca 0.28 2.03 -0.01 0.00 0.04 0.00 0.00 61.00 63.35 2elw s PRO 35 Cb -0.08 -3.24 -0.03 0.00 0.04 0.00 0.00 34.50 31.19 2elw s PRO 35 CO -0.11 -0.34 -0.06 0.00 0.04 0.00 0.00 177.00 176.53 2elw n GLN 36 N 3.40 0.13 0.00 4.56 -0.00 -1.26 -5.24 117.38 118.97 2elw n GLN 36 Ca 0.09 0.04 0.00 0.00 -0.00 0.00 0.00 57.00 57.13 2elw n GLN 36 Cb 0.43 -0.98 0.00 0.00 -0.00 0.00 0.00 30.24 29.69 2elw n GLN 36 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66