#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 4.80 -0.76 1.61 1.04 -1.26 -4.99 113.70 114.14 2elw s SER 2 Ca 0.00 -0.98 -0.25 0.00 0.48 0.00 0.00 55.95 55.20 2elw s SER 2 Cb 0.00 -0.19 -0.16 0.00 0.10 0.00 0.00 66.02 65.77 2elw s SER 2 CO 0.00 -0.81 2.47 -1.54 0.98 0.00 0.00 173.24 174.34 2elw n SER 3 N -1.59 1.13 0.00 7.02 3.41 -1.26 -4.88 113.62 117.45 2elw n SER 3 Ca 0.01 -0.48 0.00 0.00 -0.26 0.00 0.00 58.87 58.14 2elw n SER 3 Cb 0.63 -1.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 2elw n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2elw n GLY 4 N 6.23 -2.45 3.77 5.00 0.00 -1.26 -4.91 105.19 111.58 2elw n GLY 4 Ca 0.51 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 46.10 2elw n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2elw s SER 5 N -1.92 4.30 0.23 1.61 0.01 -1.26 -5.08 113.70 111.59 2elw s SER 5 Ca 0.00 1.49 0.10 0.00 1.31 0.00 0.00 55.95 58.85 2elw s SER 5 Cb 0.00 -2.22 -0.05 0.00 0.21 0.00 0.00 66.02 63.96 2elw s SER 5 CO 0.00 -2.12 -0.18 -0.94 0.41 0.00 0.00 173.24 170.42 2elw s SER 6 N -3.65 3.02 0.00 2.44 1.04 -1.26 -5.13 113.70 110.15 2elw s SER 6 Ca 0.61 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 56.05 2elw s SER 6 Cb -0.16 -0.21 0.00 0.00 0.10 0.00 0.00 66.02 65.75 2elw s SER 6 CO 0.55 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 175.33 2elw n GLY 7 N -0.33 3.32 3.61 7.32 0.00 -1.26 -5.17 105.19 112.67 2elw n GLY 7 Ca -0.08 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 3.29 0.31 -0.61 -0.00 -1.26 -5.15 121.20 117.78 2elw s ILE 8 Ca 0.00 -1.89 0.03 0.00 -0.00 0.00 0.00 60.65 58.78 2elw s ILE 8 Cb 0.00 -2.72 -0.05 0.00 -0.00 0.00 0.00 42.46 39.68 2elw s ILE 8 CO 0.00 -0.31 0.09 -0.54 -0.00 0.00 0.00 174.94 174.18 2elw s LYS 9 N -3.43 1.59 -1.00 0.37 1.02 -1.26 -5.09 119.74 111.93 2elw s LYS 9 Ca 0.30 -1.89 -0.04 0.00 0.02 0.00 0.00 55.97 54.36 2elw s LYS 9 Cb -0.07 -0.56 0.27 0.00 -0.52 0.00 0.00 37.83 36.95 2elw s LYS 9 CO 0.18 -0.28 1.07 1.04 -0.92 0.00 0.00 175.35 176.44 2elw n GLN 10 N -0.62 3.39 -3.42 1.68 3.00 -1.26 -5.04 117.38 115.11 2elw n GLN 10 Ca -0.02 -4.51 -0.38 0.00 -0.01 0.00 0.00 57.00 52.09 2elw n GLN 10 Cb 0.66 -2.47 -0.06 0.00 0.00 0.00 0.00 30.24 28.37 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 -1.77 3.59 1.13 1.08 -3.43 -1.26 -3.26 115.29 111.36 2elw s HIS 11 Ca 0.31 0.88 -0.17 0.00 -0.80 0.00 0.00 55.06 55.28 2elw s HIS 11 Cb -0.04 -2.42 0.22 0.00 -1.43 0.00 0.00 32.58 28.91 2elw s HIS 11 CO -0.05 0.36 0.43 0.00 -2.00 0.00 0.00 174.74 173.48 2elw n ARG 13 N -2.83 0.22 0.04 0.00 3.00 -1.26 -4.01 116.66 111.82 2elw n ARG 13 Ca 0.07 0.07 -0.03 0.00 -0.01 0.00 0.00 57.85 57.94 2elw n ARG 13 Cb 0.45 -1.05 -0.01 0.00 0.00 0.00 0.00 32.46 31.84 2elw n ARG 13 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.63 178.37 2elw h PHE 14 N -0.13 -0.17 -0.00 -1.55 -1.00 -2.01 -3.35 116.94 108.72 2elw h PHE 14 Ca -0.22 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.56 2elw h PHE 14 Cb 1.27 0.06 0.00 0.00 3.61 0.00 0.00 35.95 40.89 2elw h PHE 14 CO -0.01 -0.11 -0.23 0.00 -1.61 0.00 0.00 178.31 176.35 2elw n LYS 16 N -1.17 -1.36 -2.64 0.00 5.02 -1.26 -4.95 118.16 111.80 2elw n LYS 16 Ca 0.10 0.23 -0.22 0.00 -2.02 0.00 0.00 58.31 56.39 2elw n LYS 16 Cb 0.32 -3.59 0.07 0.00 -0.02 0.00 0.00 35.03 31.81 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 -6.96 2.09 -0.12 1.97 1.02 -1.26 -4.69 119.74 111.79 2elw s LYS 17 Ca 0.23 -1.01 -0.05 0.00 0.02 0.00 0.00 55.97 55.16 2elw s LYS 17 Cb -0.11 -2.42 -0.04 0.00 -0.52 0.00 0.00 37.83 34.74 2elw s LYS 17 CO 0.94 -1.10 0.08 0.15 -0.92 0.00 0.00 175.35 174.50 2elw s LYS 18 N -4.95 3.34 0.18 1.68 1.02 -1.26 -1.70 119.74 118.05 2elw s LYS 18 Ca 0.62 -0.27 -0.00 0.00 0.02 0.00 0.00 55.97 56.34 2elw s LYS 18 Cb -0.07 -3.04 -0.04 0.00 -0.52 0.00 0.00 37.83 34.15 2elw s LYS 18 CO 0.41 0.68 0.08 0.71 -0.92 0.00 0.00 175.35 176.32 2elw s TYR 19 N -0.78 1.12 -0.14 3.18 1.51 -1.20 -4.99 117.35 116.04 2elw s TYR 19 Ca 0.13 -1.25 -0.10 0.00 -1.01 0.00 0.00 57.07 54.85 2elw s TYR 19 Cb -0.12 -0.60 -0.03 0.00 -0.11 0.00 0.00 41.96 41.10 2elw s TYR 19 CO 0.03 -0.49 -0.18 0.43 -1.11 0.00 0.00 175.55 174.22 2elw n SER 20 N -0.23 1.76 -4.98 2.29 7.64 -1.26 -4.39 113.62 114.45 2elw n SER 20 Ca -0.02 0.60 -0.22 0.00 1.01 0.00 0.00 58.87 60.25 2elw n SER 20 Cb 0.65 -0.85 0.03 0.00 -1.01 0.00 0.00 64.21 63.02 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 -5.68 4.98 -0.16 6.43 1.01 -1.26 -4.73 116.67 117.26 2elw s ASP 21 Ca -0.15 -0.94 -0.07 0.00 0.71 0.00 0.00 52.55 52.09 2elw s ASP 21 Cb 0.02 0.20 -0.23 0.00 1.01 0.00 0.00 42.92 43.92 2elw s ASP 21 CO 0.23 -1.17 0.21 0.55 0.21 0.00 0.00 175.17 175.20 2elw n VAL 22 N -2.00 1.69 0.11 -1.27 3.14 -1.26 -3.60 118.33 115.15 2elw n VAL 22 Ca 0.08 -0.56 0.05 0.00 -2.96 0.00 0.00 64.34 60.96 2elw n VAL 22 Cb 0.62 -1.72 0.50 0.00 -1.06 0.00 0.00 33.84 32.18 2elw n VAL 22 CO 0.00 0.00 0.00 0.07 -6.46 0.00 0.00 176.83 170.44 2elw h LYS 23 N -0.11 0.30 0.01 1.45 -0.00 -2.00 -0.30 116.57 115.93 2elw h LYS 23 Ca -0.46 -0.02 -0.20 0.00 -0.00 0.00 0.00 60.65 59.97 2elw h LYS 23 Cb 1.91 -0.07 -0.01 0.00 -0.00 0.00 0.00 32.23 34.07 2elw h LYS 23 CO 0.00 0.23 -0.90 -0.91 -0.00 0.00 0.00 179.45 177.87 2elw h ASN 24 N 0.31 0.29 0.35 7.07 2.35 -2.00 -3.22 115.58 120.74 2elw h ASN 24 Ca 0.08 -0.24 -0.02 0.00 -0.55 0.00 0.00 56.30 55.57 2elw h ASN 24 Cb 0.02 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.30 2elw h ASN 24 CO -0.01 1.05 -0.17 0.25 -1.65 0.00 0.00 177.43 176.90 2elw h LEU 25 N 0.12 -0.40 -1.00 1.61 7.12 -1.39 -3.13 115.31 118.24 2elw h LEU 25 Ca -0.05 0.01 0.33 0.00 0.13 0.00 0.00 57.88 58.30 2elw h LEU 25 Cb 1.53 0.10 -0.18 0.00 -0.53 0.00 0.00 40.66 41.58 2elw h LEU 25 CO 0.14 0.03 0.21 0.40 -0.13 0.00 0.00 178.44 179.09 2elw h ILE 26 N -1.11 0.01 -0.14 4.05 2.04 -1.23 0.60 117.51 121.73 2elw h ILE 26 Ca -0.05 -0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.83 2elw h ILE 26 Cb 0.36 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 2elw h ILE 26 CO 0.08 0.00 0.04 0.11 0.00 0.00 0.00 178.15 178.38 2elw h LYS 27 N 0.01 0.10 -0.97 2.37 1.57 -1.62 -1.91 116.57 116.11 2elw h LYS 27 Ca 0.69 -0.01 0.18 0.00 -1.87 0.00 0.00 60.65 59.65 2elw h LYS 27 Cb 1.60 -0.02 -0.09 0.00 0.08 0.00 0.00 32.23 33.80 2elw h LYS 27 CO -0.87 0.06 0.61 1.25 -0.57 0.00 0.00 179.45 179.93 2elw h HIS 28 N 0.10 0.90 0.00 -1.35 2.76 0.24 0.33 115.15 118.14 2elw h HIS 28 Ca 0.06 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.16 2elw h HIS 28 Cb 0.05 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 28.72 2elw h HIS 28 CO -0.12 0.24 -0.46 0.82 -1.30 0.00 0.00 177.93 177.11 2elw h ILE 29 N 0.68 1.12 0.00 6.26 2.04 -0.89 0.48 117.51 127.21 2elw h ILE 29 Ca 0.53 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.67 2elw h ILE 29 Cb 0.93 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 2elw h ILE 29 CO -0.29 0.46 -0.21 0.54 0.00 0.00 0.00 178.15 178.65 2elw n ARG 30 N -3.68 0.09 -0.09 2.37 5.12 0.10 -1.80 116.66 118.78 2elw n ARG 30 Ca -0.01 0.06 -0.14 0.00 -1.93 0.00 0.00 57.85 55.83 2elw n ARG 30 Cb 0.54 -1.59 -0.05 0.00 -1.16 0.00 0.00 32.46 30.20 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 -1.74 1.84 -0.05 0.55 8.00 -0.25 -4.45 116.55 120.44 2elw n ASP 31 Ca 0.06 0.31 -0.18 0.00 0.71 0.00 0.00 54.79 55.69 2elw n ASP 31 Cb 0.37 -0.71 -0.13 0.00 -0.02 0.00 0.00 41.12 40.63 2elw n ASP 31 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2elw h MET 32 N -0.91 0.09 -2.26 -1.24 2.86 -1.08 -3.36 114.93 109.03 2elw h MET 32 Ca -0.19 -0.15 -0.64 0.00 -2.06 0.00 0.00 59.70 56.66 2elw h MET 32 Cb 1.10 0.06 -0.17 0.00 0.06 0.00 0.00 31.60 32.65 2elw h MET 32 CO -0.12 1.07 1.27 0.72 1.06 0.00 0.00 176.91 180.91 2elw n HIS 33 N -4.37 2.16 -3.65 -0.22 8.25 -0.74 -4.81 115.22 111.85 2elw n HIS 33 Ca -0.19 -2.35 -0.36 0.00 -0.26 0.00 0.00 57.72 54.56 2elw n HIS 33 Cb 0.66 -1.53 -0.07 0.00 1.12 0.00 0.00 29.99 30.17 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 0.13 5.92 0.11 0.41 2.15 -1.14 -4.44 116.67 119.81 2elw s ASP 34 Ca 0.55 -3.69 0.18 0.00 0.43 0.00 0.00 52.55 50.02 2elw s ASP 34 Cb 0.30 -1.90 0.76 0.00 -0.30 0.00 0.00 42.92 41.78 2elw s ASP 34 CO -0.18 -0.19 1.56 -0.81 -0.17 0.00 0.00 175.17 175.38 2elw n PRO 35 N 2.37 0.08 -3.66 4.34 -0.04 -1.26 -4.27 135.00 132.56 2elw n PRO 35 Ca 0.21 0.33 -0.38 0.00 -0.04 0.00 0.00 63.50 63.61 2elw n PRO 35 Cb 0.37 -1.65 -0.09 0.00 -0.04 0.00 0.00 33.50 32.09 2elw n PRO 35 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2elw s GLN 36 N -3.13 2.62 0.00 0.54 -2.07 -1.26 -5.30 119.66 111.06 2elw s GLN 36 Ca 0.06 -2.35 0.30 0.00 -1.82 0.00 0.00 55.36 51.54 2elw s GLN 36 Cb 0.09 -3.83 1.45 0.00 -1.09 0.00 0.00 33.01 29.64 2elw s GLN 36 CO 0.31 -1.18 1.97 -0.25 -1.32 0.00 0.00 175.29 174.82