#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elv h SER 2 N 0.00 -0.53 -0.68 1.61 0.87 -2.10 -3.43 113.55 109.28 2elv h SER 2 Ca 0.00 -0.08 -0.76 0.00 -1.23 0.00 0.00 61.79 59.73 2elv h SER 2 Cb 0.00 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 2elv h SER 2 CO 0.00 -0.21 0.74 -1.54 -0.53 0.00 0.00 176.83 175.29 2elv n SER 3 N -5.27 0.98 -3.84 6.23 3.41 -1.26 -4.88 113.62 109.00 2elv n SER 3 Ca -0.11 0.95 -0.28 0.00 -0.26 0.00 0.00 58.87 59.17 2elv n SER 3 Cb 0.30 -0.78 -0.12 0.00 -0.26 0.00 0.00 64.21 63.35 2elv n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2elv n GLY 4 N 4.26 3.97 0.10 5.00 0.00 -1.26 -4.89 105.19 112.37 2elv n GLY 4 Ca 0.32 -2.53 -0.20 0.00 0.00 0.00 0.00 46.02 43.61 2elv n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2elv h SER 5 N 5.30 0.05 -0.52 1.61 4.64 -1.99 -3.37 113.55 119.27 2elv h SER 5 Ca 0.16 -0.67 0.05 0.00 -0.47 0.00 0.00 61.79 60.86 2elv h SER 5 Cb 0.75 -0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 62.78 2elv h SER 5 CO 0.71 1.41 0.26 -1.28 -0.87 0.00 0.00 176.83 177.06 2elv h SER 6 N -0.89 0.38 -1.74 4.97 0.87 -2.02 -3.49 113.55 111.64 2elv h SER 6 Ca -0.27 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2elv h SER 6 Cb 1.31 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2elv h SER 6 CO -0.13 0.26 0.00 0.61 -0.53 0.00 0.00 176.83 177.04 2elv n GLY 7 N -1.25 1.89 3.53 5.77 0.00 -1.26 -4.99 105.19 108.87 2elv n GLY 7 Ca 0.05 -1.60 -0.40 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.12 4.45 -0.13 0.99 1.43 -1.26 -4.67 118.68 119.38 2elv s LEU 8 Ca 0.00 -0.39 -0.03 0.00 -1.03 0.00 0.00 54.13 52.68 2elv s LEU 8 Cb 0.00 -2.13 -0.25 0.00 0.03 0.00 0.00 46.19 43.84 2elv s LEU 8 CO 0.00 -0.22 0.34 0.18 0.23 0.00 0.00 176.35 176.88 2elv n LEU 9 N 5.10 2.44 -4.88 1.79 4.77 -1.11 -4.92 117.00 120.19 2elv n LEU 9 Ca -0.13 0.19 -0.34 0.00 -0.03 0.00 0.00 56.01 55.71 2elv n LEU 9 Cb 0.50 -0.93 -0.05 0.00 -2.33 0.00 0.00 43.42 40.60 2elv n LEU 9 CO 0.36 0.81 0.03 -0.31 -1.33 0.00 0.00 177.39 176.95 2elv s TYR 10 N -2.56 3.56 0.03 -1.77 2.02 -1.21 -5.01 117.35 112.41 2elv s TYR 10 Ca -0.21 0.69 0.00 0.00 -0.37 0.00 0.00 57.07 57.18 2elv s TYR 10 Cb 0.07 -2.09 -0.02 0.00 -0.40 0.00 0.00 41.96 39.52 2elv s TYR 10 CO 0.76 0.53 -0.04 0.16 -1.57 0.00 0.00 175.55 175.40 2elv s ASP 11 N -1.85 0.36 0.22 2.29 -4.77 -1.26 -1.02 116.67 110.64 2elv s ASP 11 Ca 0.33 -0.59 -0.04 0.00 -3.30 0.00 0.00 52.55 48.95 2elv s ASP 11 Cb -0.13 0.11 -0.05 0.00 -1.09 0.00 0.00 42.92 41.75 2elv s ASP 11 CO 0.19 -0.34 0.46 0.00 0.70 0.00 0.00 175.17 176.18 2elv n HIS 13 N -0.55 1.70 0.05 0.00 1.44 -1.26 -4.08 115.22 112.52 2elv n HIS 13 Ca -0.03 -1.97 0.00 0.00 -2.01 0.00 0.00 57.72 53.72 2elv n HIS 13 Cb 0.53 -0.43 0.00 0.00 0.12 0.00 0.00 29.99 30.21 2elv n HIS 13 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 2elv n ILE 14 N -0.92 0.12 0.43 0.61 -0.00 -1.26 -4.87 119.36 113.46 2elv n ILE 14 Ca 0.36 0.04 0.08 0.00 -0.00 0.00 0.00 62.75 63.23 2elv n ILE 14 Cb 0.88 -0.76 0.10 0.00 -0.00 0.00 0.00 39.64 39.87 2elv n ILE 14 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2elv n GLU 16 N 0.90 -5.86 -3.02 0.00 1.02 -1.26 -5.02 120.64 107.40 2elv n GLU 16 Ca 0.11 0.64 -0.18 0.00 -0.02 0.00 0.00 57.16 57.71 2elv n GLU 16 Cb 0.42 -5.11 0.03 0.00 -0.02 0.00 0.00 31.44 26.77 2elv n GLU 16 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2elv s ARG 17 N -5.73 2.61 -0.08 3.49 0.52 -1.26 -4.90 118.95 113.60 2elv s ARG 17 Ca 0.32 -1.40 -0.09 0.00 -0.52 0.00 0.00 55.73 54.04 2elv s ARG 17 Cb -0.14 -2.71 0.02 0.00 0.52 0.00 0.00 34.95 32.64 2elv s ARG 17 CO 0.56 -0.51 0.25 0.15 0.02 0.00 0.00 175.30 175.77 2elv s LYS 18 N -4.48 0.36 0.31 3.54 1.02 -1.26 -0.27 119.74 118.95 2elv s LYS 18 Ca 0.58 0.23 0.02 0.00 0.02 0.00 0.00 55.97 56.81 2elv s LYS 18 Cb -0.08 0.17 -0.01 0.00 -0.52 0.00 0.00 37.83 37.39 2elv s LYS 18 CO 0.35 -0.06 0.07 1.19 -0.92 0.00 0.00 175.35 175.98 2elv n PHE 19 N 2.63 0.36 -0.09 3.18 3.01 -0.19 -4.99 117.46 121.37 2elv n PHE 19 Ca -0.15 -1.82 -0.15 0.00 1.01 0.00 0.00 57.45 56.35 2elv n PHE 19 Cb 0.58 -0.09 -0.08 0.00 -0.01 0.00 0.00 39.48 39.88 2elv n PHE 19 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2elv n LYS 20 N -0.74 0.43 -4.14 -1.08 4.01 -1.26 -2.76 118.16 112.63 2elv n LYS 20 Ca -0.08 0.13 -0.24 0.00 -0.51 0.00 0.00 58.31 57.61 2elv n LYS 20 Cb 0.44 -1.30 -0.05 0.00 -0.51 0.00 0.00 35.03 33.60 2elv n LYS 20 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 2elv s ASN 21 N -6.04 5.32 0.37 4.39 0.01 -1.26 -4.36 114.94 113.37 2elv s ASN 21 Ca -0.25 -0.28 0.07 0.00 -0.71 0.00 0.00 52.86 51.69 2elv s ASN 21 Cb 0.07 -1.30 0.73 0.00 0.41 0.00 0.00 41.25 41.16 2elv s ASN 21 CO 0.39 0.01 1.93 -0.08 -1.51 0.00 0.00 177.10 177.84 2elv h GLU 22 N 1.94 0.42 0.42 -0.60 4.81 -1.99 -2.94 114.58 116.63 2elv h GLU 22 Ca -0.48 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 58.66 2elv h GLU 22 Cb 1.22 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2elv h GLU 22 CO 0.61 0.44 -0.20 1.25 -0.73 0.00 0.00 179.01 180.38 2elv h LEU 23 N 0.41 -0.48 -1.27 1.64 5.85 -1.97 0.40 115.31 119.89 2elv h LEU 23 Ca 0.09 -0.10 0.36 0.00 0.84 0.00 0.00 57.88 59.07 2elv h LEU 23 Cb 0.26 0.12 -0.13 0.00 0.37 0.00 0.00 40.66 41.28 2elv h LEU 23 CO 0.01 -0.07 0.71 -0.78 -0.34 0.00 0.00 178.44 177.97 2elv h ASP 24 N -0.98 0.38 0.13 1.25 3.58 -1.96 0.19 116.42 119.00 2elv h ASP 24 Ca -0.06 0.14 -0.27 0.00 0.42 0.00 0.00 57.03 57.27 2elv h ASP 24 Cb 0.55 0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.71 2elv h ASP 24 CO 0.10 -0.11 -1.31 -0.09 -2.88 0.00 0.00 179.24 174.94 2elv h ARG 25 N 0.23 0.28 0.47 0.28 1.12 -1.46 -3.24 114.38 112.05 2elv h ARG 25 Ca 0.74 -0.48 -0.01 0.00 -1.11 0.00 0.00 59.98 59.12 2elv h ARG 25 Cb 2.03 0.18 -0.03 0.00 -0.01 0.00 0.00 29.97 32.14 2elv h ARG 25 CO -0.45 1.23 -0.51 -0.44 -3.11 0.00 0.00 179.97 176.68 2elv h ASP 26 N -0.27 -1.42 -0.69 -3.80 5.19 0.24 -0.67 116.42 114.99 2elv h ASP 26 Ca -0.27 0.12 0.18 0.00 -0.62 0.00 0.00 57.03 56.44 2elv h ASP 26 Cb 1.78 0.47 -0.03 0.00 0.18 0.00 0.00 39.33 41.73 2elv h ASP 26 CO 0.10 -0.66 0.49 0.08 -3.12 0.00 0.00 179.24 176.12 2elv h ARG 27 N -0.99 0.11 -0.03 3.56 0.11 -0.95 -1.26 114.38 114.92 2elv h ARG 27 Ca -0.06 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.01 2elv h ARG 27 Cb 0.87 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.93 2elv h ARG 27 CO -0.09 0.07 -0.01 1.25 0.10 0.00 0.00 179.97 181.30 2elv h HIS 28 N 0.11 0.06 -1.93 4.08 2.76 -1.32 -2.96 115.15 115.96 2elv h HIS 28 Ca 0.34 -0.01 0.57 0.00 -2.20 0.00 0.00 60.37 59.06 2elv h HIS 28 Cb 1.16 -0.02 -0.09 0.00 1.55 0.00 0.00 27.41 30.02 2elv h HIS 28 CO -0.00 0.40 1.38 -1.33 -1.30 0.00 0.00 177.93 177.08 2elv n MET 29 N -4.87 -0.00 -0.17 5.26 2.81 -0.36 0.73 117.12 120.52 2elv n MET 29 Ca -0.08 1.11 -0.02 0.00 -1.81 0.00 0.00 57.70 56.90 2elv n MET 29 Cb 0.21 -2.51 0.07 0.00 -0.71 0.00 0.00 33.22 30.27 2elv n MET 29 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2elv h LEU 30 N 0.00 0.01 -1.73 4.03 3.38 -1.57 0.42 115.31 119.85 2elv h LEU 30 Ca 0.94 0.09 0.36 0.00 0.09 0.00 0.00 57.88 59.36 2elv h LEU 30 Cb 3.71 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 44.53 2elv h LEU 30 CO -0.06 0.03 1.05 -0.37 0.09 0.00 0.00 178.44 179.18 2elv h VAL 31 N 0.25 0.17 0.00 1.22 -1.51 0.12 -1.01 116.25 115.49 2elv h VAL 31 Ca 0.26 0.00 -0.14 0.00 -1.23 0.00 0.00 66.70 65.59 2elv h VAL 31 Cb 0.35 0.22 -0.02 0.00 -2.13 0.00 0.00 31.29 29.71 2elv h VAL 31 CO -0.34 0.00 -1.12 1.41 -1.23 0.00 0.00 177.57 176.30 2elv n HIS 32 N -3.77 0.68 0.00 5.19 8.25 0.04 -4.55 115.22 121.06 2elv n HIS 32 Ca 0.27 0.30 0.00 0.00 -0.26 0.00 0.00 57.72 58.03 2elv n HIS 32 Cb 1.45 -0.87 0.00 0.00 1.12 0.00 0.00 29.99 31.69 2elv n HIS 32 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2elv n GLY 33 N 1.48 1.06 3.48 -1.41 0.00 -0.50 -4.60 105.19 104.70 2elv n GLY 33 Ca -0.23 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.35 2elv n GLY 33 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2elv s ASP 34 N -1.17 6.84 0.01 1.61 1.01 -0.53 -4.80 116.67 119.65 2elv s ASP 34 Ca 0.00 -2.46 -0.19 0.00 0.71 0.00 0.00 52.55 50.60 2elv s ASP 34 Cb 0.00 -2.43 -0.22 0.00 1.01 0.00 0.00 42.92 41.27 2elv s ASP 34 CO 0.00 -0.97 1.13 0.50 0.21 0.00 0.00 175.17 176.03 2elv h LYS 35 N 8.03 0.43 0.00 8.23 3.11 -1.75 -3.38 116.57 131.24 2elv h LYS 35 Ca 0.26 -0.44 0.00 0.00 -2.81 0.00 0.00 60.65 57.66 2elv h LYS 35 Cb 0.94 0.12 0.00 0.00 -1.00 0.00 0.00 32.23 32.29 2elv h LYS 35 CO 1.24 1.09 0.00 -2.67 -2.81 0.00 0.00 179.45 176.30