#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elv s SER 2 N 0.00 6.22 -0.32 1.61 1.04 -1.26 -4.86 113.70 116.14 2elv s SER 2 Ca 0.00 -3.10 0.09 0.00 0.48 0.00 0.00 55.95 53.42 2elv s SER 2 Cb 0.00 -2.04 0.46 0.00 0.10 0.00 0.00 66.02 64.54 2elv s SER 2 CO 0.00 -0.38 1.16 -1.20 0.98 0.00 0.00 173.24 173.79 2elv n SER 3 N 3.28 4.34 -3.29 7.02 7.64 -1.26 -4.91 113.62 126.46 2elv n SER 3 Ca 0.15 -3.49 -0.37 0.00 1.01 0.00 0.00 58.87 56.17 2elv n SER 3 Cb 0.41 -0.39 -0.02 0.00 -1.01 0.00 0.00 64.21 63.20 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 -0.63 4.94 3.44 0.23 0.00 -1.26 -4.91 105.19 107.00 2elv n GLY 4 Ca 0.37 -1.95 -0.21 0.00 0.00 0.00 0.00 46.02 44.23 2elv n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2elv s SER 5 N 0.61 2.22 0.47 1.61 0.15 -1.26 -5.15 113.70 112.35 2elv s SER 5 Ca 0.57 -1.44 -0.16 0.00 0.70 0.00 0.00 55.95 55.62 2elv s SER 5 Cb 0.22 0.09 -0.08 0.00 -1.71 0.00 0.00 66.02 64.54 2elv s SER 5 CO -0.11 -0.70 0.92 -0.44 1.20 0.00 0.00 173.24 174.11 2elv s SER 6 N -3.48 6.66 0.00 5.45 0.01 -1.26 -4.51 113.70 116.58 2elv s SER 6 Ca 0.34 1.48 0.00 0.00 1.31 0.00 0.00 55.95 59.08 2elv s SER 6 Cb 0.07 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2elv s SER 6 CO 0.15 -0.49 0.00 0.61 0.41 0.00 0.00 173.24 173.92 2elv n GLY 7 N -1.29 3.57 3.62 3.44 0.00 -1.26 -5.08 105.19 108.19 2elv n GLY 7 Ca 0.06 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 44.98 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 0.00 4.07 -0.09 0.99 1.43 -1.26 -4.45 118.68 119.37 2elv s LEU 8 Ca 0.00 0.36 0.03 0.00 -1.03 0.00 0.00 54.13 53.49 2elv s LEU 8 Cb 0.00 -2.46 -0.07 0.00 0.03 0.00 0.00 46.19 43.68 2elv s LEU 8 CO 0.00 -0.16 -0.04 0.18 0.23 0.00 0.00 176.35 176.56 2elv n LEU 9 N 5.13 1.69 -4.85 1.79 4.77 -0.92 -4.97 117.00 119.63 2elv n LEU 9 Ca -0.08 -0.03 -0.37 0.00 -0.03 0.00 0.00 56.01 55.50 2elv n LEU 9 Cb 0.51 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.43 2elv n LEU 9 CO 0.38 0.45 0.12 -0.31 -1.33 0.00 0.00 177.39 176.70 2elv s TYR 10 N -2.18 3.67 -0.01 -1.77 2.02 -1.11 -4.99 117.35 112.98 2elv s TYR 10 Ca -0.09 0.94 0.03 0.00 -0.37 0.00 0.00 57.07 57.58 2elv s TYR 10 Cb 0.03 -2.26 -0.01 0.00 -0.40 0.00 0.00 41.96 39.32 2elv s TYR 10 CO 0.26 0.58 -0.08 0.16 -1.57 0.00 0.00 175.55 174.89 2elv s ASP 11 N -1.38 0.97 0.05 2.29 -4.77 -1.26 -0.44 116.67 112.13 2elv s ASP 11 Ca 0.29 -0.16 -0.28 0.00 -3.30 0.00 0.00 52.55 49.10 2elv s ASP 11 Cb -0.16 -0.11 -0.05 0.00 -1.09 0.00 0.00 42.92 41.52 2elv s ASP 11 CO 0.16 0.10 0.88 0.00 0.70 0.00 0.00 175.17 177.01 2elv n HIS 13 N 3.17 2.45 0.06 0.00 1.44 -1.26 -2.86 115.22 118.21 2elv n HIS 13 Ca 0.02 -1.70 0.00 0.00 -2.01 0.00 0.00 57.72 54.02 2elv n HIS 13 Cb 0.50 -0.86 0.00 0.00 0.12 0.00 0.00 29.99 29.75 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 -0.75 0.61 -0.16 0.61 2.08 -1.26 -4.85 119.36 115.63 2elv n ILE 14 Ca 0.48 0.20 0.05 0.00 0.56 0.00 0.00 62.75 64.04 2elv n ILE 14 Cb 1.32 -1.24 0.15 0.00 -0.75 0.00 0.00 39.64 39.12 2elv n ILE 14 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2elv n GLU 16 N 0.47 -1.44 -1.89 0.00 -0.58 -1.13 -5.00 120.64 111.06 2elv n GLU 16 Ca 0.11 0.75 -0.29 0.00 -0.42 0.00 0.00 57.16 57.31 2elv n GLU 16 Cb 0.42 -5.12 0.13 0.00 -0.57 0.00 0.00 31.44 26.30 2elv n GLU 16 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2elv s ARG 17 N -4.83 1.35 -0.10 3.49 1.81 -1.23 -4.79 118.95 114.65 2elv s ARG 17 Ca 0.02 -0.10 -0.09 0.00 -1.72 0.00 0.00 55.73 53.83 2elv s ARG 17 Cb -0.01 -1.90 0.03 0.00 -0.45 0.00 0.00 34.95 32.62 2elv s ARG 17 CO 0.02 -1.98 0.27 0.15 -0.68 0.00 0.00 175.30 173.08 2elv s LYS 18 N -5.70 0.31 0.37 3.54 -0.14 -1.26 0.05 119.74 116.91 2elv s LYS 18 Ca 0.67 0.37 0.04 0.00 -1.36 0.00 0.00 55.97 55.69 2elv s LYS 18 Cb -0.08 0.15 -0.03 0.00 -1.68 0.00 0.00 37.83 36.19 2elv s LYS 18 CO 0.51 -0.04 0.16 -0.06 -0.76 0.00 0.00 175.35 175.16 2elv s PHE 19 N 0.15 1.75 -0.24 3.18 0.40 0.41 -4.98 117.98 118.65 2elv s PHE 19 Ca -0.00 -1.35 0.02 0.00 -0.60 0.00 0.00 56.93 55.01 2elv s PHE 19 Cb -0.02 -1.04 -0.16 0.00 0.51 0.00 0.00 43.02 42.31 2elv s PHE 19 CO 0.00 -0.42 -0.20 1.63 0.70 0.00 0.00 175.22 176.93 2elv n LYS 20 N -0.80 0.62 -4.24 0.44 5.02 -1.26 -2.16 118.16 115.78 2elv n LYS 20 Ca -0.02 0.13 -0.32 0.00 -2.02 0.00 0.00 58.31 56.08 2elv n LYS 20 Cb 0.65 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 34.08 2elv n LYS 20 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2elv s ASN 21 N -6.32 5.04 0.27 4.39 0.01 -1.26 -4.42 114.94 112.65 2elv s ASN 21 Ca -0.32 -0.09 0.00 0.00 -0.71 0.00 0.00 52.86 51.75 2elv s ASN 21 Cb 0.08 -1.26 0.52 0.00 0.41 0.00 0.00 41.25 41.01 2elv s ASN 21 CO 0.57 0.24 1.83 -0.08 -1.51 0.00 0.00 177.10 178.15 2elv h GLU 22 N 4.00 0.92 0.37 -0.60 4.81 -1.99 -2.39 114.58 119.71 2elv h GLU 22 Ca -0.48 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 58.67 2elv h GLU 22 Cb 1.17 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.35 2elv h GLU 22 CO 0.58 0.61 -0.18 1.25 -0.73 0.00 0.00 179.01 180.54 2elv h LEU 23 N 0.95 -0.42 -1.78 1.64 5.85 -1.97 0.43 115.31 120.01 2elv h LEU 23 Ca 0.48 -0.06 0.32 0.00 0.84 0.00 0.00 57.88 59.46 2elv h LEU 23 Cb 0.47 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 2elv h LEU 23 CO -0.26 -0.19 0.79 -0.78 -0.34 0.00 0.00 178.44 177.65 2elv h ASP 24 N -0.63 0.15 0.24 1.25 3.58 -1.86 0.18 116.42 119.33 2elv h ASP 24 Ca -0.05 0.03 -0.34 0.00 0.42 0.00 0.00 57.03 57.09 2elv h ASP 24 Cb 0.46 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 2elv h ASP 24 CO 0.08 0.02 -1.81 -0.09 -2.88 0.00 0.00 179.24 174.56 2elv h ARG 25 N 0.12 0.28 0.39 0.28 1.12 -1.08 -3.28 114.38 112.22 2elv h ARG 25 Ca 0.58 -0.47 -0.02 0.00 -1.11 0.00 0.00 59.98 58.96 2elv h ARG 25 Cb 2.04 0.18 0.00 0.00 -0.01 0.00 0.00 29.97 32.18 2elv h ARG 25 CO -0.11 1.16 -0.19 -0.44 -3.11 0.00 0.00 179.97 177.28 2elv h ASP 26 N 0.08 -0.45 -0.83 -3.80 3.32 0.26 -2.51 116.42 112.48 2elv h ASP 26 Ca -0.35 0.02 0.24 0.00 0.02 0.00 0.00 57.03 56.95 2elv h ASP 26 Cb 2.05 0.12 -0.03 0.00 0.22 0.00 0.00 39.33 41.68 2elv h ASP 26 CO 0.13 -0.29 0.68 0.08 -1.72 0.00 0.00 179.24 178.13 2elv h ARG 27 N -0.59 0.00 -0.30 3.56 0.11 -1.08 0.15 114.38 116.23 2elv h ARG 27 Ca -0.05 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.98 2elv h ARG 27 Cb 0.40 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.47 2elv h ARG 27 CO 0.09 0.00 0.02 1.25 0.10 0.00 0.00 179.97 181.43 2elv h HIS 28 N 0.00 0.55 -1.29 4.08 2.76 -1.57 -2.83 115.15 116.86 2elv h HIS 28 Ca 0.40 -0.09 0.38 0.00 -2.20 0.00 0.00 60.37 58.86 2elv h HIS 28 Cb 1.76 -0.15 -0.09 0.00 1.55 0.00 0.00 27.41 30.48 2elv h HIS 28 CO 0.00 0.63 0.87 0.52 -1.30 0.00 0.00 177.93 178.65 2elv h MET 29 N 0.32 0.14 -0.74 5.26 2.86 -0.25 0.28 114.93 122.79 2elv h MET 29 Ca 0.09 -0.01 0.15 0.00 -2.06 0.00 0.00 59.70 57.87 2elv h MET 29 Cb 0.39 -0.03 -0.10 0.00 0.06 0.00 0.00 31.60 31.92 2elv h MET 29 CO 0.01 0.09 0.25 -0.07 1.06 0.00 0.00 176.91 178.25 2elv h LEU 30 N 0.14 0.17 -1.42 1.22 3.38 -1.56 0.60 115.31 117.84 2elv h LEU 30 Ca 0.71 0.12 0.40 0.00 0.09 0.00 0.00 57.88 59.21 2elv h LEU 30 Cb 2.35 0.13 -0.12 0.00 0.09 0.00 0.00 40.66 43.11 2elv h LEU 30 CO -0.24 0.04 0.82 -0.37 0.09 0.00 0.00 178.44 178.79 2elv h VAL 31 N 0.37 0.20 0.04 1.22 -1.51 -0.61 -0.12 116.25 115.84 2elv h VAL 31 Ca 0.41 -0.05 -0.00 0.00 -1.23 0.00 0.00 66.70 65.83 2elv h VAL 31 Cb 0.66 0.05 0.00 0.00 -2.13 0.00 0.00 31.29 29.87 2elv h VAL 31 CO -0.44 0.03 -0.02 0.45 -1.23 0.00 0.00 177.57 176.35 2elv h HIS 32 N 0.14 -0.05 -1.16 5.19 3.86 -1.03 -3.49 115.15 118.62 2elv h HIS 32 Ca 0.77 -0.00 0.18 0.00 -1.16 0.00 0.00 60.37 60.16 2elv h HIS 32 Cb 2.38 0.02 -0.32 0.00 1.06 0.00 0.00 27.41 30.55 2elv h HIS 32 CO -0.00 0.50 0.78 0.20 0.86 0.00 0.00 177.93 180.26 2elv s GLY 33 N -3.78 0.35 -0.91 2.45 0.00 -0.06 -5.10 107.32 100.28 2elv s GLY 33 Ca -0.11 3.49 -0.14 0.00 0.00 0.00 0.00 44.72 47.95 2elv s GLY 33 CO 0.42 2.15 0.90 0.51 0.00 0.00 0.00 173.10 177.08 2elv s ASP 34 N 0.35 6.86 0.27 1.64 -4.77 -1.26 -4.50 116.67 115.27 2elv s ASP 34 Ca 0.03 -2.79 0.01 0.00 -3.30 0.00 0.00 52.55 46.50 2elv s ASP 34 Cb -0.04 -2.24 0.61 0.00 -1.09 0.00 0.00 42.92 40.15 2elv s ASP 34 CO -0.13 -0.59 1.73 0.11 0.70 0.00 0.00 175.17 176.99 2elv h LYS 35 N 7.69 0.50 0.00 2.11 1.79 -1.97 -3.53 116.57 123.16 2elv h LYS 35 Ca 0.14 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 2elv h LYS 35 Cb 1.00 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.54 2elv h LYS 35 CO 0.86 0.33 0.00 0.91 -1.08 0.00 0.00 179.45 180.47