#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 -5.04 -3.41 1.61 7.64 -1.26 -4.75 113.62 108.40 2elv n SER 2 Ca 0.00 -0.49 -0.44 0.00 1.01 0.00 0.00 58.87 58.95 2elv n SER 2 Cb 0.00 -4.50 -0.10 0.00 -1.01 0.00 0.00 64.21 58.60 2elv n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2elv n SER 3 N -2.55 0.52 0.00 6.43 2.88 -1.26 -4.47 113.62 115.17 2elv n SER 3 Ca -0.05 0.45 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 2elv n SER 3 Cb 0.57 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 2elv n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elv n GLY 4 N 5.78 -1.81 3.53 0.46 0.00 -1.26 -5.09 105.19 106.80 2elv n GLY 4 Ca 0.45 0.56 -0.47 0.00 0.00 0.00 0.00 46.02 46.56 2elv n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2elv n SER 5 N -0.88 2.76 -4.38 1.61 7.64 -1.26 -4.90 113.62 114.21 2elv n SER 5 Ca 0.00 0.34 -0.45 0.00 1.01 0.00 0.00 58.87 59.77 2elv n SER 5 Cb 0.00 -1.41 -0.03 0.00 -1.01 0.00 0.00 64.21 61.75 2elv n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2elv s SER 6 N 7.63 6.42 0.00 6.43 1.04 -1.26 -5.00 113.70 128.96 2elv s SER 6 Ca 1.04 -1.86 0.00 0.00 0.48 0.00 0.00 55.95 55.61 2elv s SER 6 Cb -0.59 -2.30 0.00 0.00 0.10 0.00 0.00 66.02 63.22 2elv s SER 6 CO 0.42 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 174.27 2elv n GLY 7 N 5.03 -1.91 3.47 7.32 0.00 -1.26 -4.80 105.19 113.05 2elv n GLY 7 Ca 0.04 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 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 4.85 -0.09 0.99 1.43 -1.26 -4.74 118.68 119.86 2elv s LEU 8 Ca 0.00 -0.73 -0.26 0.00 -1.03 0.00 0.00 54.13 52.11 2elv s LEU 8 Cb 0.00 -2.49 -0.28 0.00 0.03 0.00 0.00 46.19 43.44 2elv s LEU 8 CO 0.00 -0.78 0.84 0.25 0.23 0.00 0.00 176.35 176.88 2elv h LEU 9 N 9.52 0.22 -9.71 1.79 6.46 -1.70 -3.45 115.31 118.45 2elv h LEU 9 Ca -0.27 -0.97 -0.50 0.00 -0.12 0.00 0.00 57.88 56.02 2elv h LEU 9 Cb 1.10 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.95 2elv h LEU 9 CO 0.90 1.18 0.40 -0.31 -0.62 0.00 0.00 178.44 179.99 2elv s TYR 10 N -2.35 3.80 0.02 1.25 1.51 -1.18 -4.94 117.35 115.46 2elv s TYR 10 Ca -0.16 1.80 0.04 0.00 -1.01 0.00 0.00 57.07 57.73 2elv s TYR 10 Cb -0.01 -3.11 -0.02 0.00 -0.11 0.00 0.00 41.96 38.72 2elv s TYR 10 CO 0.76 0.02 -0.13 0.34 -1.11 0.00 0.00 175.55 175.43 2elv s ASP 11 N -0.69 1.53 -0.23 2.29 -1.08 -1.26 -0.17 116.67 117.06 2elv s ASP 11 Ca 0.44 -0.35 -0.18 0.00 -0.52 0.00 0.00 52.55 51.95 2elv s ASP 11 Cb -0.27 -0.13 -0.03 0.00 -1.46 0.00 0.00 42.92 41.03 2elv s ASP 11 CO 0.34 0.08 0.52 0.00 0.52 0.00 0.00 175.17 176.63 2elv n HIS 13 N 5.13 0.47 -0.07 0.00 1.44 -1.26 -1.55 115.22 119.37 2elv n HIS 13 Ca -0.04 -0.19 -0.13 0.00 -2.01 0.00 0.00 57.72 55.35 2elv n HIS 13 Cb 0.50 -0.11 -0.04 0.00 0.12 0.00 0.00 29.99 30.45 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 0.17 1.31 -0.10 0.61 2.08 -1.26 -4.73 119.36 117.45 2elv n ILE 14 Ca 0.08 0.00 0.05 0.00 0.56 0.00 0.00 62.75 63.44 2elv n ILE 14 Cb 0.36 -2.00 0.12 0.00 -0.75 0.00 0.00 39.64 37.38 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 0.38 -3.68 -2.47 0.00 -0.58 -0.60 -5.00 120.64 108.69 2elv n GLU 16 Ca 0.09 0.78 -0.25 0.00 -0.42 0.00 0.00 57.16 57.36 2elv n GLU 16 Cb 0.38 -5.32 0.14 0.00 -0.57 0.00 0.00 31.44 26.08 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 -5.40 1.28 -0.09 3.49 0.52 -1.15 -4.82 118.95 112.78 2elv s ARG 17 Ca 0.21 -1.08 -0.10 0.00 -0.52 0.00 0.00 55.73 54.25 2elv s ARG 17 Cb -0.09 -2.22 0.02 0.00 0.52 0.00 0.00 34.95 33.18 2elv s ARG 17 CO 0.26 -1.78 0.26 0.15 0.02 0.00 0.00 175.30 174.21 2elv s LYS 18 N -5.35 0.35 0.44 3.54 -0.14 -1.26 -0.13 119.74 117.19 2elv s LYS 18 Ca 0.70 0.29 0.03 0.00 -1.36 0.00 0.00 55.97 55.63 2elv s LYS 18 Cb -0.04 0.17 -0.02 0.00 -1.68 0.00 0.00 37.83 36.26 2elv s LYS 18 CO 0.47 -0.05 0.12 -0.06 -0.76 0.00 0.00 175.35 175.07 2elv s PHE 19 N -0.06 1.78 -0.27 3.18 0.40 0.76 -4.98 117.98 118.80 2elv s PHE 19 Ca -0.02 -1.27 -0.09 0.00 -0.60 0.00 0.00 56.93 54.95 2elv s PHE 19 Cb -0.02 -1.22 -0.14 0.00 0.51 0.00 0.00 43.02 42.14 2elv s PHE 19 CO 0.01 -0.25 -0.27 1.63 0.70 0.00 0.00 175.22 177.04 2elv n LYS 20 N -1.01 0.61 -4.25 0.44 4.76 -1.26 -2.47 118.16 114.99 2elv n LYS 20 Ca -0.09 0.24 -0.30 0.00 -2.87 0.00 0.00 58.31 55.29 2elv n LYS 20 Cb 0.65 -1.52 -0.09 0.00 -1.84 0.00 0.00 35.03 32.23 2elv n LYS 20 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2elv s ASN 21 N -7.13 4.62 0.54 4.39 2.20 -1.26 -4.44 114.94 113.85 2elv s ASN 21 Ca -0.37 -0.28 0.29 0.00 -0.94 0.00 0.00 52.86 51.56 2elv s ASN 21 Cb 0.12 -0.99 1.45 0.00 -2.00 0.00 0.00 41.25 39.84 2elv s ASN 21 CO 0.54 0.20 1.93 -0.08 -2.94 0.00 0.00 177.10 176.75 2elv h GLU 22 N 3.74 0.00 0.65 3.55 4.81 -1.98 -2.18 114.58 123.16 2elv h GLU 22 Ca -0.48 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.71 2elv h GLU 22 Cb 1.17 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.55 2elv h GLU 22 CO 0.55 0.00 -0.31 1.25 -0.73 0.00 0.00 179.01 179.77 2elv h LEU 23 N 0.00 -0.73 -1.25 1.64 5.85 -1.97 0.53 115.31 119.37 2elv h LEU 23 Ca 0.34 0.03 0.35 0.00 0.84 0.00 0.00 57.88 59.44 2elv h LEU 23 Cb 1.40 0.19 -0.13 0.00 0.37 0.00 0.00 40.66 42.50 2elv h LEU 23 CO -0.00 -0.38 0.70 0.44 -0.34 0.00 0.00 178.44 178.86 2elv h ASP 24 N -1.15 0.39 0.23 1.25 5.19 -1.82 0.39 116.42 120.90 2elv h ASP 24 Ca -0.09 0.14 -0.34 0.00 -0.62 0.00 0.00 57.03 56.12 2elv h ASP 24 Cb 0.66 0.10 0.03 0.00 0.18 0.00 0.00 39.33 40.31 2elv h ASP 24 CO 0.15 -0.10 -1.57 -0.09 -3.12 0.00 0.00 179.24 174.50 2elv h ARG 25 N 0.24 0.50 0.56 3.56 1.12 -1.42 -3.12 114.38 115.83 2elv h ARG 25 Ca 0.73 -0.85 -0.03 0.00 -1.11 0.00 0.00 59.98 58.73 2elv h ARG 25 Cb 1.99 0.32 0.01 0.00 -0.01 0.00 0.00 29.97 32.27 2elv h ARG 25 CO -0.45 1.41 -0.27 -0.44 -3.11 0.00 0.00 179.97 177.10 2elv h ASP 26 N 0.13 -0.64 -0.95 -3.80 5.19 0.38 -2.16 116.42 114.57 2elv h ASP 26 Ca -0.29 0.02 0.24 0.00 -0.62 0.00 0.00 57.03 56.38 2elv h ASP 26 Cb 2.15 0.17 -0.06 0.00 0.18 0.00 0.00 39.33 41.76 2elv h ASP 26 CO 0.24 -0.41 0.64 0.08 -3.12 0.00 0.00 179.24 176.67 2elv h ARG 27 N -0.85 0.27 0.39 3.56 0.11 -0.64 -1.25 114.38 115.97 2elv h ARG 27 Ca -0.08 -0.02 -0.02 0.00 0.10 0.00 0.00 59.98 59.97 2elv h ARG 27 Cb 0.58 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.60 2elv h ARG 27 CO 0.13 0.18 -0.19 1.25 0.10 0.00 0.00 179.97 181.44 2elv h HIS 28 N 0.28 -0.48 -1.16 4.08 2.76 -1.45 -2.75 115.15 116.42 2elv h HIS 28 Ca 0.49 -0.01 0.41 0.00 -2.20 0.00 0.00 60.37 59.06 2elv h HIS 28 Cb 1.44 0.16 -0.13 0.00 1.55 0.00 0.00 27.41 30.44 2elv h HIS 28 CO -0.00 -0.24 0.74 -1.33 -1.30 0.00 0.00 177.93 175.80 2elv n MET 29 N -5.27 -0.03 -0.24 5.26 2.81 -0.47 0.92 117.12 120.09 2elv n MET 29 Ca -0.11 1.10 0.04 0.00 -1.81 0.00 0.00 57.70 56.93 2elv n MET 29 Cb 0.25 -2.15 0.15 0.00 -0.71 0.00 0.00 33.22 30.76 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 -0.29 -1.31 4.03 3.38 -1.53 0.25 115.31 119.85 2elv h LEU 30 Ca 0.76 0.18 0.37 0.00 0.09 0.00 0.00 57.88 59.28 2elv h LEU 30 Cb 2.41 0.31 -0.13 0.00 0.09 0.00 0.00 40.66 43.35 2elv h LEU 30 CO -0.43 -0.15 0.74 -0.37 0.09 0.00 0.00 178.44 178.32 2elv h VAL 31 N 0.12 0.25 0.02 1.22 -1.51 0.37 -0.30 116.25 116.43 2elv h VAL 31 Ca 0.39 -0.07 -0.00 0.00 -1.23 0.00 0.00 66.70 65.79 2elv h VAL 31 Cb 0.68 0.03 0.00 0.00 -2.13 0.00 0.00 31.29 29.87 2elv h VAL 31 CO -0.62 0.04 -0.01 0.45 -1.23 0.00 0.00 177.57 176.20 2elv h HIS 32 N 0.20 -0.03 -0.28 5.19 3.86 -0.65 -3.38 115.15 120.06 2elv h HIS 32 Ca 0.75 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.98 2elv h HIS 32 Cb 2.13 0.01 -0.03 0.00 1.06 0.00 0.00 27.41 30.57 2elv h HIS 32 CO -0.01 0.65 -0.17 0.41 0.86 0.00 0.00 177.93 179.67 2elv n GLY 33 N 1.45 -2.74 3.44 2.45 0.00 -0.16 -2.73 105.19 106.91 2elv n GLY 33 Ca -0.07 0.71 -0.44 0.00 0.00 0.00 0.00 46.02 46.22 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 -3.76 7.01 0.13 1.61 1.01 -0.99 -4.82 116.67 116.86 2elv s ASP 34 Ca -0.03 -2.88 -0.14 0.00 0.71 0.00 0.00 52.55 50.20 2elv s ASP 34 Cb 0.03 -2.37 -0.02 0.00 1.01 0.00 0.00 42.92 41.57 2elv s ASP 34 CO 0.18 -0.74 1.56 0.50 0.21 0.00 0.00 175.17 176.87 2elv h LYS 35 N 7.43 0.74 0.00 8.23 1.63 -1.69 -3.46 116.57 129.44 2elv h LYS 35 Ca 0.26 -0.25 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2elv h LYS 35 Cb 0.91 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.48 2elv h LYS 35 CO 1.17 0.84 0.00 -2.67 -3.45 0.00 0.00 179.45 175.34