#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elv n SER 2 N 0.00 1.40 -0.35 1.61 2.88 -1.26 -3.48 113.62 114.41 2elv n SER 2 Ca 0.00 0.22 -0.09 0.00 -1.33 0.00 0.00 58.87 57.67 2elv n SER 2 Cb 0.00 -0.52 -0.08 0.00 -0.75 0.00 0.00 64.21 62.85 2elv n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2elv n SER 3 N -3.91 -0.89 -2.17 -3.46 7.64 -1.26 -4.39 113.62 105.18 2elv n SER 3 Ca -0.16 1.50 0.00 0.00 1.01 0.00 0.00 58.87 61.22 2elv n SER 3 Cb 0.44 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 2elv n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elv n GLY 4 N -1.21 -1.87 3.20 0.23 0.00 -1.26 -4.96 105.19 99.31 2elv n GLY 4 Ca 0.02 -1.10 -0.28 0.00 0.00 0.00 0.00 46.02 44.66 2elv n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2elv n SER 5 N 0.00 -2.68 -4.77 1.61 2.88 -1.26 -4.85 113.62 104.54 2elv n SER 5 Ca 0.00 -0.27 -0.41 0.00 -1.33 0.00 0.00 58.87 56.86 2elv n SER 5 Cb 0.00 -0.91 -0.00 0.00 -0.75 0.00 0.00 64.21 62.55 2elv n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2elv s SER 6 N -1.98 6.35 0.00 -3.46 0.15 -1.26 -4.55 113.70 108.96 2elv s SER 6 Ca 0.52 3.03 0.00 0.00 0.70 0.00 0.00 55.95 60.19 2elv s SER 6 Cb -0.10 -2.66 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 2elv s SER 6 CO 0.56 -0.88 0.00 0.61 1.20 0.00 0.00 173.24 174.73 2elv n GLY 7 N 0.81 -0.29 3.63 9.45 0.00 -1.23 -4.95 105.19 112.62 2elv n GLY 7 Ca 0.02 0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2elv n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2elv s LEU 8 N -0.37 4.07 -0.10 0.99 1.43 -1.25 -4.64 118.68 118.81 2elv s LEU 8 Ca 0.00 0.85 0.08 0.00 -1.03 0.00 0.00 54.13 54.03 2elv s LEU 8 Cb 0.00 -3.15 -0.11 0.00 0.03 0.00 0.00 46.19 42.96 2elv s LEU 8 CO 0.00 -0.58 0.02 0.18 0.23 0.00 0.00 176.35 176.19 2elv n LEU 9 N 6.15 0.31 -4.88 1.79 4.32 -1.12 -4.97 117.00 118.61 2elv n LEU 9 Ca 0.05 -0.01 -0.31 0.00 -0.02 0.00 0.00 56.01 55.73 2elv n LEU 9 Cb 0.48 0.16 -0.04 0.00 -1.62 0.00 0.00 43.42 42.40 2elv n LEU 9 CO 0.49 0.28 0.27 -0.31 -1.22 0.00 0.00 177.39 176.90 2elv s TYR 10 N -2.23 3.44 -0.08 -1.77 1.51 -1.21 -5.00 117.35 112.02 2elv s TYR 10 Ca -0.06 0.86 -0.07 0.00 -1.01 0.00 0.00 57.07 56.79 2elv s TYR 10 Cb 0.03 -2.26 0.02 0.00 -0.11 0.00 0.00 41.96 39.64 2elv s TYR 10 CO 0.37 0.16 0.21 0.16 -1.11 0.00 0.00 175.55 175.35 2elv s ASP 11 N -2.72 -0.22 0.39 2.29 -4.77 -1.26 -1.55 116.67 108.82 2elv s ASP 11 Ca 0.47 0.42 -0.15 0.00 -3.30 0.00 0.00 52.55 49.99 2elv s ASP 11 Cb -0.11 0.43 -0.09 0.00 -1.09 0.00 0.00 42.92 42.07 2elv s ASP 11 CO 0.25 -0.08 0.82 0.00 0.70 0.00 0.00 175.17 176.86 2elv n HIS 13 N -0.81 0.00 -0.03 0.00 1.44 -1.26 -2.93 115.22 111.62 2elv n HIS 13 Ca 0.04 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.57 2elv n HIS 13 Cb 0.54 -0.08 -0.13 0.00 0.12 0.00 0.00 29.99 30.44 2elv n HIS 13 CO 0.00 0.00 0.00 0.82 -2.81 0.00 0.00 176.34 174.35 2elv h ILE 14 N 0.00 1.43 -0.04 0.61 5.03 -1.97 -3.39 117.51 119.18 2elv h ILE 14 Ca 0.00 -2.38 0.00 0.00 -0.12 0.00 0.00 64.86 62.36 2elv h ILE 14 Cb 0.38 3.02 0.00 0.00 -3.03 0.00 0.00 36.82 37.19 2elv h ILE 14 CO 0.00 0.60 0.00 0.00 -0.68 0.00 0.00 178.15 178.07 2elv n GLU 16 N 0.21 -1.26 -1.22 0.00 -0.58 -1.15 -4.99 120.64 111.66 2elv n GLU 16 Ca 0.04 0.95 -0.26 0.00 -0.42 0.00 0.00 57.16 57.47 2elv n GLU 16 Cb 0.18 -5.28 0.20 0.00 -0.57 0.00 0.00 31.44 25.98 2elv n GLU 16 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2elv n ARG 17 N -2.56 -2.19 -3.76 3.49 1.74 -1.24 -4.69 116.66 107.44 2elv n ARG 17 Ca -0.18 -1.65 -0.13 0.00 -0.77 0.00 0.00 57.85 55.12 2elv n ARG 17 Cb 0.60 -1.35 -0.12 0.00 -1.02 0.00 0.00 32.46 30.57 2elv n ARG 17 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2elv s LYS 18 N -5.34 0.23 0.34 5.56 -0.14 -1.26 -0.36 119.74 118.78 2elv s LYS 18 Ca 0.64 0.41 0.01 0.00 -1.36 0.00 0.00 55.97 55.67 2elv s LYS 18 Cb -0.04 0.00 -0.00 0.00 -1.68 0.00 0.00 37.83 36.10 2elv s LYS 18 CO 0.47 -0.10 0.04 1.19 -0.76 0.00 0.00 175.35 176.20 2elv n PHE 19 N 3.59 0.58 -0.11 3.18 3.72 -0.60 -4.98 117.46 122.84 2elv n PHE 19 Ca -0.19 -1.85 -0.21 0.00 -0.05 0.00 0.00 57.45 55.15 2elv n PHE 19 Cb 0.56 -0.16 -0.08 0.00 -0.94 0.00 0.00 39.48 38.86 2elv n PHE 19 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2elv n LYS 20 N -0.83 0.48 -4.19 -1.08 4.81 -1.26 -2.77 118.16 113.33 2elv n LYS 20 Ca -0.11 0.18 -0.27 0.00 -0.87 0.00 0.00 58.31 57.24 2elv n LYS 20 Cb 0.46 -1.32 -0.08 0.00 0.02 0.00 0.00 35.03 34.11 2elv n LYS 20 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2elv s ASN 21 N -6.71 4.83 0.59 3.14 2.20 -1.26 -4.15 114.94 113.58 2elv s ASN 21 Ca -0.30 -0.35 0.29 0.00 -0.94 0.00 0.00 52.86 51.56 2elv s ASN 21 Cb 0.11 -1.06 1.69 0.00 -2.00 0.00 0.00 41.25 39.98 2elv s ASN 21 CO 0.42 0.11 2.13 -0.08 -2.94 0.00 0.00 177.10 176.73 2elv h GLU 22 N 2.84 0.00 0.31 3.55 4.81 -1.99 -2.43 114.58 121.68 2elv h GLU 22 Ca -0.47 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.74 2elv h GLU 22 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2elv h GLU 22 CO 0.58 0.00 -0.15 1.25 -0.73 0.00 0.00 179.01 179.96 2elv h LEU 23 N 0.00 -0.36 -1.51 1.64 5.85 -1.97 0.67 115.31 119.63 2elv h LEU 23 Ca 0.07 -0.18 0.23 0.00 0.84 0.00 0.00 57.88 58.84 2elv h LEU 23 Cb 0.40 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.45 2elv h LEU 23 CO -0.00 0.09 0.64 0.44 -0.34 0.00 0.00 178.44 179.27 2elv h ASP 24 N -0.92 0.38 0.29 1.25 5.19 -1.86 0.34 116.42 121.09 2elv h ASP 24 Ca -0.04 0.05 -0.33 0.00 -0.62 0.00 0.00 57.03 56.08 2elv h ASP 24 Cb 0.51 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 40.01 2elv h ASP 24 CO 0.07 0.12 -1.71 -0.09 -3.12 0.00 0.00 179.24 174.52 2elv h ARG 25 N 0.36 0.31 0.39 3.56 1.12 -1.47 -3.22 114.38 115.43 2elv h ARG 25 Ca 0.51 -0.52 -0.02 0.00 -1.11 0.00 0.00 59.98 58.84 2elv h ARG 25 Cb 1.36 0.20 0.00 0.00 -0.01 0.00 0.00 29.97 31.52 2elv h ARG 25 CO -0.20 1.19 -0.19 -0.44 -3.11 0.00 0.00 179.97 177.22 2elv h ASP 26 N 0.08 -0.45 -0.40 -3.80 5.19 0.20 -2.04 116.42 115.21 2elv h ASP 26 Ca -0.32 0.02 0.11 0.00 -0.62 0.00 0.00 57.03 56.22 2elv h ASP 26 Cb 2.06 0.12 -0.02 0.00 0.18 0.00 0.00 39.33 41.67 2elv h ASP 26 CO 0.16 -0.24 0.48 0.08 -3.12 0.00 0.00 179.24 176.59 2elv h ARG 27 N -0.68 0.00 -0.04 3.56 0.11 -0.62 -0.25 114.38 116.46 2elv h ARG 27 Ca -0.05 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.99 2elv h ARG 27 Cb 0.40 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.48 2elv h ARG 27 CO 0.09 0.00 -0.10 1.25 0.10 0.00 0.00 179.97 181.31 2elv h HIS 28 N 0.00 0.17 -1.13 4.08 2.76 -1.54 -3.11 115.15 116.39 2elv h HIS 28 Ca 0.19 -0.07 0.33 0.00 -2.20 0.00 0.00 60.37 58.62 2elv h HIS 28 Cb 1.14 -0.03 -0.05 0.00 1.55 0.00 0.00 27.41 30.02 2elv h HIS 28 CO 0.00 0.70 1.09 0.52 -1.30 0.00 0.00 177.93 178.94 2elv h MET 29 N -0.41 0.00 -0.49 5.26 2.86 -0.28 0.51 114.93 122.38 2elv h MET 29 Ca -0.00 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 2elv h MET 29 Cb 0.70 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.32 2elv h MET 29 CO 0.02 0.00 0.26 -0.07 1.06 0.00 0.00 176.91 178.18 2elv h LEU 30 N 0.00 0.39 -1.65 1.22 3.38 -1.59 -1.35 115.31 115.71 2elv h LEU 30 Ca 0.54 0.02 0.32 0.00 0.09 0.00 0.00 57.88 58.85 2elv h LEU 30 Cb 2.71 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 43.33 2elv h LEU 30 CO -0.01 0.27 0.77 -0.37 0.09 0.00 0.00 178.44 179.20 2elv h VAL 31 N 0.51 0.43 0.00 1.22 -1.51 -0.15 -2.15 116.25 114.60 2elv h VAL 31 Ca 0.21 -0.06 -0.01 0.00 -1.23 0.00 0.00 66.70 65.61 2elv h VAL 31 Cb 0.10 0.23 -0.00 0.00 -2.13 0.00 0.00 31.29 29.48 2elv h VAL 31 CO -0.13 0.03 -0.14 0.45 -1.23 0.00 0.00 177.57 176.55 2elv h HIS 32 N 0.19 0.00 0.00 5.19 3.86 -1.40 -3.50 115.15 119.48 2elv h HIS 32 Ca 0.60 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.81 2elv h HIS 32 Cb 1.96 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.43 2elv h HIS 32 CO -0.00 0.23 0.00 0.41 0.86 0.00 0.00 177.93 179.43 2elv n GLY 33 N 1.71 0.76 2.07 2.45 0.00 -0.70 -5.06 105.19 106.42 2elv n GLY 33 Ca -0.04 -0.65 -0.08 0.00 0.00 0.00 0.00 46.02 45.24 2elv n GLY 33 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2elv n ASP 34 N 0.00 2.88 -2.05 1.61 2.03 -1.26 -4.79 116.55 114.97 2elv n ASP 34 Ca 0.00 -2.96 -0.12 0.00 0.52 0.00 0.00 54.79 52.23 2elv n ASP 34 Cb 0.00 -0.41 0.05 0.00 -0.72 0.00 0.00 41.12 40.04 2elv n ASP 34 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2elv n LYS 35 N -0.59 2.65 0.00 -0.67 0.00 -1.26 -5.12 118.16 113.17 2elv n LYS 35 Ca 0.23 -3.76 0.15 0.00 -0.00 0.00 0.00 58.31 54.93 2elv n LYS 35 Cb 0.89 -1.88 0.77 0.00 -0.00 0.00 0.00 35.03 34.81 2elv n LYS 35 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.40 174.73