#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elw h SER 2 N 0.00 0.09 -3.54 1.61 0.02 -2.10 -3.43 113.55 106.21 2elw h SER 2 Ca 0.00 -0.04 -0.54 0.00 -0.84 0.00 0.00 61.79 60.37 2elw h SER 2 Cb 0.00 -0.02 0.10 0.00 0.14 0.00 0.00 62.40 62.61 2elw h SER 2 CO 0.00 0.10 0.82 -1.54 -1.14 0.00 0.00 176.83 175.07 2elw n SER 3 N -5.01 3.77 -0.06 3.07 3.41 -1.26 -4.92 113.62 112.60 2elw n SER 3 Ca -0.06 1.18 -0.14 0.00 -0.26 0.00 0.00 58.87 59.60 2elw n SER 3 Cb 0.05 -1.60 -0.06 0.00 -0.26 0.00 0.00 64.21 62.34 2elw n SER 3 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2elw h GLY 4 N 3.90 0.66 -4.83 5.00 0.00 -2.09 -3.44 103.07 102.27 2elw h GLY 4 Ca -0.48 -0.76 -0.67 0.00 0.00 0.00 0.00 47.33 45.42 2elw h GLY 4 CO 0.72 0.68 -0.88 -0.45 0.00 0.00 0.00 176.54 176.62 2elw s SER 5 N -6.56 2.86 -0.10 0.19 0.15 -1.26 -5.05 113.70 103.94 2elw s SER 5 Ca -0.13 -0.46 0.01 0.00 0.70 0.00 0.00 55.95 56.07 2elw s SER 5 Cb 0.07 -0.54 -0.02 0.00 -1.71 0.00 0.00 66.02 63.82 2elw s SER 5 CO 0.82 0.26 -0.10 -0.55 1.20 0.00 0.00 173.24 174.87 2elw s SER 6 N -0.36 4.29 0.00 5.45 0.15 -1.26 -5.09 113.70 116.88 2elw s SER 6 Ca 0.03 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.50 2elw s SER 6 Cb -0.11 -1.31 0.00 0.00 -1.71 0.00 0.00 66.02 62.89 2elw s SER 6 CO 0.01 0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.33 2elw n GLY 7 N 2.85 1.10 3.59 9.45 0.00 -1.26 -5.11 105.19 115.81 2elw n GLY 7 Ca -0.18 0.41 -0.50 0.00 0.00 0.00 0.00 46.02 45.75 2elw n GLY 7 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2elw n ILE 8 N 0.00 0.37 -1.31 -0.61 2.08 -1.26 -4.84 119.36 113.79 2elw n ILE 8 Ca 0.00 -0.19 -0.43 0.00 0.56 0.00 0.00 62.75 62.69 2elw n ILE 8 Cb 0.00 -1.75 -0.01 0.00 -0.75 0.00 0.00 39.64 37.13 2elw n ILE 8 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 2elw n LYS 9 N 7.21 0.00 -4.57 0.38 0.00 -1.26 -4.97 118.16 114.95 2elw n LYS 9 Ca 0.31 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.32 2elw n LYS 9 Cb 0.26 -0.99 -0.13 0.00 -0.00 0.00 0.00 35.03 34.17 2elw n LYS 9 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2elw s GLN 10 N -0.99 1.90 -0.02 -1.58 -1.52 -1.19 -5.06 119.66 111.21 2elw s GLN 10 Ca 0.60 -1.08 0.03 0.00 -1.95 0.00 0.00 55.36 52.96 2elw s GLN 10 Cb -0.72 -2.12 -0.00 0.00 -0.22 0.00 0.00 33.01 29.95 2elw s GLN 10 CO 0.60 0.51 -0.11 -3.38 -0.25 0.00 0.00 175.29 172.67 2elw s HIS 11 N -0.98 1.06 1.27 0.91 -3.43 -1.26 -2.08 115.29 110.78 2elw s HIS 11 Ca 0.15 -0.25 -0.18 0.00 -0.80 0.00 0.00 55.06 53.98 2elw s HIS 11 Cb -0.10 -0.73 0.32 0.00 -1.43 0.00 0.00 32.58 30.63 2elw s HIS 11 CO 0.06 -0.09 1.00 0.00 -2.00 0.00 0.00 174.74 173.71 2elw n ARG 13 N -5.17 0.28 0.13 0.00 5.12 -1.26 -3.80 116.66 111.96 2elw n ARG 13 Ca 0.08 0.09 -0.06 0.00 -1.93 0.00 0.00 57.85 56.02 2elw n ARG 13 Cb 0.57 -1.13 -0.03 0.00 -1.16 0.00 0.00 32.46 30.72 2elw n ARG 13 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 2elw h PHE 14 N -0.17 -0.38 0.00 -1.55 -1.00 -2.00 -3.35 116.94 108.49 2elw h PHE 14 Ca -0.28 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.49 2elw h PHE 14 Cb 1.36 0.13 0.00 0.00 3.61 0.00 0.00 35.95 41.05 2elw h PHE 14 CO -0.01 -0.24 -0.70 0.00 -1.61 0.00 0.00 178.31 175.75 2elw n LYS 16 N -2.39 -5.69 -2.13 0.00 4.76 -1.25 -4.97 118.16 106.49 2elw n LYS 16 Ca 0.02 0.72 -0.18 0.00 -2.87 0.00 0.00 58.31 56.00 2elw n LYS 16 Cb 0.49 -5.48 0.09 0.00 -1.84 0.00 0.00 35.03 28.29 2elw n LYS 16 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2elw n LYS 17 N -4.24 0.05 -4.96 1.97 5.02 -1.26 -4.65 118.16 110.09 2elw n LYS 17 Ca -0.28 -2.12 -0.32 0.00 -2.02 0.00 0.00 58.31 53.57 2elw n LYS 17 Cb 0.67 -0.52 -0.15 0.00 -0.02 0.00 0.00 35.03 35.01 2elw n LYS 17 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2elw s LYS 18 N -4.50 3.06 -0.02 1.97 2.20 -1.26 -1.52 119.74 119.66 2elw s LYS 18 Ca 0.52 -0.76 0.00 0.00 -0.36 0.00 0.00 55.97 55.37 2elw s LYS 18 Cb -0.03 -2.45 0.02 0.00 -1.51 0.00 0.00 37.83 33.86 2elw s LYS 18 CO 0.34 0.29 0.01 0.71 -0.36 0.00 0.00 175.35 176.35 2elw s TYR 19 N 0.11 0.17 0.00 4.03 2.02 -0.88 -5.02 117.35 117.78 2elw s TYR 19 Ca -0.08 0.05 0.00 0.00 -0.37 0.00 0.00 57.07 56.67 2elw s TYR 19 Cb -0.15 -0.30 0.00 0.00 -0.40 0.00 0.00 41.96 41.11 2elw s TYR 19 CO 0.05 -0.10 0.88 0.43 -1.57 0.00 0.00 175.55 175.25 2elw n SER 20 N 4.01 0.00 -4.61 2.29 7.64 -1.26 -3.14 113.62 118.54 2elw n SER 20 Ca -0.25 0.93 -0.41 0.00 1.01 0.00 0.00 58.87 60.14 2elw n SER 20 Cb 0.51 -0.48 -0.05 0.00 -1.01 0.00 0.00 64.21 63.18 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 -2.10 6.62 0.53 6.43 -1.08 -1.26 -4.52 116.67 121.29 2elw s ASP 21 Ca 0.00 0.64 0.39 0.00 -0.52 0.00 0.00 52.55 53.06 2elw s ASP 21 Cb 0.00 -2.38 1.57 0.00 -1.46 0.00 0.00 42.92 40.65 2elw s ASP 21 CO 0.00 -0.53 1.72 1.62 0.52 0.00 0.00 175.17 178.50 2elw h VAL 22 N 5.54 0.28 -1.00 1.11 3.04 -1.95 0.36 116.25 123.63 2elw h VAL 22 Ca -0.25 -0.01 0.22 0.00 -1.01 0.00 0.00 66.70 65.65 2elw h VAL 22 Cb 1.11 0.24 -0.10 0.00 -2.01 0.00 0.00 31.29 30.53 2elw h VAL 22 CO 0.84 0.01 0.62 0.11 -1.01 0.00 0.00 177.57 178.14 2elw h LYS 23 N 0.03 0.57 0.00 4.17 6.56 -1.97 0.75 116.57 126.69 2elw h LYS 23 Ca 0.69 -0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 60.22 2elw h LYS 23 Cb 2.67 -0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 34.20 2elw h LYS 23 CO -0.06 0.37 -0.14 -0.91 -2.06 0.00 0.00 179.45 176.65 2elw h ASN 24 N 0.58 0.00 0.15 0.86 4.21 -0.68 -3.02 115.58 117.68 2elw h ASN 24 Ca 0.58 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 58.08 2elw h ASN 24 Cb 1.16 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.36 2elw h ASN 24 CO -0.35 0.14 -0.07 0.25 -1.29 0.00 0.00 177.43 176.11 2elw h LEU 25 N 0.00 -0.17 -0.74 1.61 5.85 0.43 -0.98 115.31 121.30 2elw h LEU 25 Ca -0.00 -0.27 0.14 0.00 0.84 0.00 0.00 57.88 58.59 2elw h LEU 25 Cb 0.74 0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.72 2elw h LEU 25 CO 0.02 0.40 0.28 0.40 -0.34 0.00 0.00 178.44 179.20 2elw h ILE 26 N -0.97 0.65 -0.16 4.05 5.03 -1.39 0.18 117.51 124.90 2elw h ILE 26 Ca -0.02 -0.14 -0.17 0.00 -0.12 0.00 0.00 64.86 64.41 2elw h ILE 26 Cb 0.43 0.19 -0.00 0.00 -3.03 0.00 0.00 36.82 34.41 2elw h ILE 26 CO 0.03 0.08 -0.61 0.07 -0.68 0.00 0.00 178.15 177.04 2elw h LYS 27 N 0.42 0.53 0.22 2.37 5.09 -1.63 -3.26 116.57 120.31 2elw h LYS 27 Ca 0.41 -0.36 -0.01 0.00 0.09 0.00 0.00 60.65 60.78 2elw h LYS 27 Cb 0.62 0.05 0.00 0.00 0.10 0.00 0.00 32.23 33.01 2elw h LYS 27 CO -0.41 0.98 -0.11 1.25 -2.09 0.00 0.00 179.45 179.07 2elw h HIS 28 N 0.39 -0.27 -0.76 0.07 2.76 0.35 -2.16 115.15 115.53 2elw h HIS 28 Ca -0.01 -0.01 0.11 0.00 -2.20 0.00 0.00 60.37 58.27 2elw h HIS 28 Cb 1.16 0.09 -0.12 0.00 1.55 0.00 0.00 27.41 30.09 2elw h HIS 28 CO 0.05 -0.17 -0.43 0.82 -1.30 0.00 0.00 177.93 176.90 2elw h ILE 29 N -0.30 0.06 0.00 6.26 2.04 -1.08 1.39 117.51 125.88 2elw h ILE 29 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2elw h ILE 29 Cb 0.23 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 2elw h ILE 29 CO 0.05 0.00 0.00 0.03 0.00 0.00 0.00 178.15 178.23 2elw h ARG 30 N -0.13 0.00 -0.00 2.37 3.08 -1.60 1.88 114.38 119.98 2elw h ARG 30 Ca 0.23 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 2elw h ARG 30 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2elw h ARG 30 CO -0.81 0.00 -0.01 0.22 -1.07 0.00 0.00 179.97 178.30 2elw h ASP 31 N 0.00 0.02 0.00 7.04 1.82 0.25 -3.36 116.42 122.19 2elw h ASP 31 Ca 0.00 -0.64 -0.18 0.00 -0.39 0.00 0.00 57.03 55.81 2elw h ASP 31 Cb 0.22 -0.01 -0.03 0.00 0.68 0.00 0.00 39.33 40.20 2elw h ASP 31 CO 0.00 0.66 -1.62 0.23 -1.61 0.00 0.00 179.24 176.90 2elw n MET 32 N -4.76 0.24 -1.94 0.28 2.81 -0.35 -4.73 117.12 108.66 2elw n MET 32 Ca -0.09 0.10 -0.37 0.00 -1.81 0.00 0.00 57.70 55.53 2elw n MET 32 Cb 0.33 -0.93 -0.01 0.00 -0.71 0.00 0.00 33.22 31.89 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 2.38 -2.62 2.03 8.25 0.63 -4.98 115.22 117.48 2elw n HIS 33 Ca -0.22 -2.54 -0.38 0.00 -0.26 0.00 0.00 57.72 54.32 2elw n HIS 33 Cb 0.66 -1.61 -0.05 0.00 1.12 0.00 0.00 29.99 30.11 2elw n HIS 33 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 2elw s ASP 34 N 0.09 7.22 -1.02 0.41 -4.77 -0.67 -4.13 116.67 113.81 2elw s ASP 34 Ca 0.53 2.05 -0.24 0.00 -3.30 0.00 0.00 52.55 51.59 2elw s ASP 34 Cb 0.25 -2.60 -0.06 0.00 -1.09 0.00 0.00 42.92 39.41 2elw s ASP 34 CO -0.15 -0.16 1.94 -2.16 0.70 0.00 0.00 175.17 175.35 2elw s PRO 35 N -1.82 2.53 0.00 2.11 0.04 -1.26 -4.71 135.00 131.89 2elw s PRO 35 Ca 0.49 -0.66 0.00 0.00 0.04 0.00 0.00 61.00 60.87 2elw s PRO 35 Cb -0.25 -5.14 0.00 0.00 0.04 0.00 0.00 34.50 29.15 2elw s PRO 35 CO 0.32 -3.64 0.00 0.94 0.04 0.00 0.00 177.00 174.66 2elw n GLN 36 N 8.61 0.00 0.00 4.56 0.00 -1.26 -5.22 117.38 124.07 2elw n GLN 36 Ca 0.42 0.06 0.00 0.00 -0.00 0.00 0.00 57.00 57.48 2elw n GLN 36 Cb 0.47 -0.55 0.00 0.00 0.00 0.00 0.00 30.24 30.16 2elw n GLN 36 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81