#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 0.03 -4.56 1.61 7.64 -1.26 -4.95 113.62 112.13 2elv n SER 2 Ca 0.00 0.01 -0.37 0.00 1.01 0.00 0.00 58.87 59.53 2elv n SER 2 Cb 0.00 -0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.16 2elv n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2elv s SER 3 N -5.03 6.10 0.04 6.43 0.01 -1.26 -4.64 113.70 115.35 2elv s SER 3 Ca 0.00 -1.33 0.00 0.00 1.31 0.00 0.00 55.95 55.93 2elv s SER 3 Cb 0.00 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2elv s SER 3 CO 0.00 -1.88 0.00 0.61 0.41 0.00 0.00 173.24 172.38 2elv n GLY 4 N 6.72 -3.78 2.69 3.44 0.00 -1.26 -5.06 105.19 107.94 2elv n GLY 4 Ca 0.37 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 45.39 2elv n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2elv s SER 5 N -0.48 1.49 0.07 1.61 1.04 -1.26 -4.88 113.70 111.28 2elv s SER 5 Ca 0.00 -0.09 -0.14 0.00 0.48 0.00 0.00 55.95 56.19 2elv s SER 5 Cb 0.00 -0.24 0.02 0.00 0.10 0.00 0.00 66.02 65.90 2elv s SER 5 CO 0.00 -0.25 0.33 -0.44 0.98 0.00 0.00 173.24 173.86 2elv s SER 6 N 2.11 -0.15 0.00 7.02 0.01 -1.26 -5.17 113.70 116.26 2elv s SER 6 Ca 0.04 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.06 2elv s SER 6 Cb -0.13 0.40 0.00 0.00 0.21 0.00 0.00 66.02 66.50 2elv s SER 6 CO -0.05 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 173.52 2elv n GLY 7 N 0.29 -1.84 3.69 3.44 0.00 -1.26 -5.12 105.19 104.39 2elv n GLY 7 Ca -0.17 -1.17 -0.38 0.00 0.00 0.00 0.00 46.02 44.30 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 4.20 0.00 0.99 1.43 -1.26 -4.38 118.68 119.66 2elv s LEU 8 Ca 0.00 0.60 0.00 0.00 -1.03 0.00 0.00 54.13 53.70 2elv s LEU 8 Cb 0.00 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.67 2elv s LEU 8 CO 0.00 -0.03 0.00 0.18 0.23 0.00 0.00 176.35 176.73 2elv n LEU 9 N 4.13 0.00 -4.87 1.79 4.77 -0.93 -4.96 117.00 116.93 2elv n LEU 9 Ca -0.08 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.63 2elv n LEU 9 Cb 0.51 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 2elv n LEU 9 CO 0.41 0.00 -0.16 -0.31 -1.33 0.00 0.00 177.39 176.00 2elv s TYR 10 N -1.97 3.32 -0.03 -1.77 2.02 -1.15 -5.02 117.35 112.76 2elv s TYR 10 Ca 0.00 0.06 -0.03 0.00 -0.37 0.00 0.00 57.07 56.74 2elv s TYR 10 Cb 0.00 -1.60 0.01 0.00 -0.40 0.00 0.00 41.96 39.97 2elv s TYR 10 CO 0.00 0.52 0.08 0.16 -1.57 0.00 0.00 175.55 174.74 2elv s ASP 11 N -3.09 -0.08 0.57 2.29 -4.77 -1.26 -1.24 116.67 109.08 2elv s ASP 11 Ca 0.33 0.16 -0.07 0.00 -3.30 0.00 0.00 52.55 49.67 2elv s ASP 11 Cb -0.11 0.16 -0.02 0.00 -1.09 0.00 0.00 42.92 41.86 2elv s ASP 11 CO 0.26 -0.03 0.91 0.00 0.70 0.00 0.00 175.17 177.00 2elv n HIS 13 N -2.54 0.00 0.35 0.00 1.44 -1.26 -3.51 115.22 109.70 2elv n HIS 13 Ca 0.04 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.61 2elv n HIS 13 Cb 0.56 -0.48 -0.07 0.00 0.12 0.00 0.00 29.99 30.12 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 0.00 -0.03 0.61 5.03 -1.98 -3.29 117.51 117.86 2elv h ILE 14 Ca -0.27 -0.08 0.00 0.00 -0.12 0.00 0.00 64.86 64.39 2elv h ILE 14 Cb 1.54 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 35.33 2elv h ILE 14 CO -0.01 0.00 -0.07 0.00 -0.68 0.00 0.00 178.15 177.39 2elv n GLU 16 N 1.09 -1.30 -0.81 0.00 -0.58 -1.23 -4.99 120.64 112.82 2elv n GLU 16 Ca 0.13 0.92 -0.22 0.00 -0.42 0.00 0.00 57.16 57.58 2elv n GLU 16 Cb 0.57 -5.29 0.19 0.00 -0.57 0.00 0.00 31.44 26.33 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 -2.59 -2.53 -3.68 3.49 1.74 -1.25 -4.65 116.66 107.18 2elv n ARG 17 Ca -0.19 -1.31 -0.13 0.00 -0.77 0.00 0.00 57.85 55.44 2elv n ARG 17 Cb 0.62 -1.21 -0.13 0.00 -1.02 0.00 0.00 32.46 30.72 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 -4.86 0.17 0.38 5.56 -0.14 -1.26 -0.52 119.74 119.07 2elv s LYS 18 Ca 0.53 0.68 0.03 0.00 -1.36 0.00 0.00 55.97 55.85 2elv s LYS 18 Cb -0.05 -0.06 0.03 0.00 -1.68 0.00 0.00 37.83 36.07 2elv s LYS 18 CO 0.41 -0.24 0.21 1.19 -0.76 0.00 0.00 175.35 176.15 2elv n PHE 19 N 4.96 -0.40 -0.04 3.18 3.01 -0.38 -4.98 117.46 122.81 2elv n PHE 19 Ca -0.13 -1.68 -0.05 0.00 1.01 0.00 0.00 57.45 56.60 2elv n PHE 19 Cb 0.51 -0.30 -0.05 0.00 -0.01 0.00 0.00 39.48 39.63 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 -1.27 1.27 -5.20 -1.08 5.02 -1.26 -2.19 118.16 113.45 2elv n LYS 20 Ca -0.05 0.03 -0.32 0.00 -2.02 0.00 0.00 58.31 55.95 2elv n LYS 20 Cb 0.45 -1.19 -0.16 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 -0.52 0.00 0.00 177.40 177.42 2elv s ASN 21 N -4.51 3.26 0.64 4.39 2.20 -1.26 -4.17 114.94 115.49 2elv s ASN 21 Ca -0.09 -0.44 0.21 0.00 -0.94 0.00 0.00 52.86 51.60 2elv s ASN 21 Cb 0.03 -0.71 1.06 0.00 -2.00 0.00 0.00 41.25 39.63 2elv s ASN 21 CO 0.25 0.28 1.58 -0.08 -2.94 0.00 0.00 177.10 176.19 2elv h GLU 22 N 5.79 0.00 0.16 3.55 4.81 -1.99 0.59 114.58 127.49 2elv h GLU 22 Ca -0.38 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.85 2elv h GLU 22 Cb 1.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2elv h GLU 22 CO 0.48 0.00 -0.08 1.25 -0.73 0.00 0.00 179.01 179.93 2elv h LEU 23 N 0.00 -0.18 -2.11 1.64 5.85 -1.97 0.50 115.31 119.04 2elv h LEU 23 Ca 0.12 -0.34 0.09 0.00 0.84 0.00 0.00 57.88 58.59 2elv h LEU 23 Cb 1.47 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.54 2elv h LEU 23 CO -0.00 0.39 0.30 -0.78 -0.34 0.00 0.00 178.44 178.01 2elv h ASP 24 N -0.90 0.00 0.07 1.25 3.58 -1.30 -0.79 116.42 118.33 2elv h ASP 24 Ca -0.02 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 57.09 2elv h ASP 24 Cb 0.51 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.53 2elv h ASP 24 CO 0.04 0.00 -1.87 -1.14 -2.88 0.00 0.00 179.24 173.39 2elv n ARG 25 N -3.90 0.68 0.17 0.28 0.00 -0.97 -3.70 116.66 109.22 2elv n ARG 25 Ca 0.04 0.34 -0.08 0.00 -0.00 0.00 0.00 57.85 58.16 2elv n ARG 25 Cb 0.45 -1.69 -0.04 0.00 0.00 0.00 0.00 32.46 31.18 2elv n ARG 25 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2elv h ASP 26 N -0.31 -0.48 -0.38 6.15 5.19 0.71 -1.32 116.42 125.99 2elv h ASP 26 Ca -0.44 0.03 0.11 0.00 -0.62 0.00 0.00 57.03 56.11 2elv h ASP 26 Cb 1.79 0.14 -0.02 0.00 0.18 0.00 0.00 39.33 41.42 2elv h ASP 26 CO -0.05 -0.30 0.46 0.08 -3.12 0.00 0.00 179.24 176.32 2elv h ARG 27 N -0.47 0.00 -0.10 3.56 0.11 -1.39 -0.07 114.38 116.02 2elv h ARG 27 Ca -0.04 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.99 2elv h ARG 27 Cb 0.38 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.46 2elv h ARG 27 CO 0.05 0.00 -0.12 1.25 0.10 0.00 0.00 179.97 181.25 2elv h HIS 28 N 0.00 0.31 -1.12 4.08 2.76 -1.50 -3.02 115.15 116.65 2elv h HIS 28 Ca 0.18 -0.10 0.32 0.00 -2.20 0.00 0.00 60.37 58.58 2elv h HIS 28 Cb 1.10 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.95 2elv h HIS 28 CO 0.00 0.69 0.99 0.52 -1.30 0.00 0.00 177.93 178.84 2elv h MET 29 N -0.17 0.00 -0.76 5.26 2.86 0.14 0.52 114.93 122.79 2elv h MET 29 Ca 0.01 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 2elv h MET 29 Cb 0.65 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.27 2elv h MET 29 CO 0.03 0.00 0.48 -0.07 1.06 0.00 0.00 176.91 178.41 2elv h LEU 30 N 0.00 0.81 -1.89 1.22 3.38 -1.59 -1.26 115.31 115.98 2elv h LEU 30 Ca 0.53 -0.01 0.21 0.00 0.09 0.00 0.00 57.88 58.70 2elv h LEU 30 Cb 2.51 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 43.04 2elv h LEU 30 CO -0.01 0.57 0.64 -0.37 0.09 0.00 0.00 178.44 179.36 2elv h VAL 31 N 0.96 0.39 0.14 1.22 -1.51 -0.11 0.25 116.25 117.58 2elv h VAL 31 Ca 0.30 0.00 -0.31 0.00 -1.23 0.00 0.00 66.70 65.45 2elv h VAL 31 Cb -0.02 0.52 -0.00 0.00 -2.13 0.00 0.00 31.29 29.66 2elv h VAL 31 CO -0.10 0.00 -1.61 0.45 -1.23 0.00 0.00 177.57 175.08 2elv h HIS 32 N 0.00 0.52 -0.86 5.19 3.86 -1.37 -3.47 115.15 119.02 2elv h HIS 32 Ca 0.34 -0.38 -0.59 0.00 -1.16 0.00 0.00 60.37 58.58 2elv h HIS 32 Cb 1.61 -0.02 0.09 0.00 1.06 0.00 0.00 27.41 30.15 2elv h HIS 32 CO 0.00 1.63 -0.37 0.41 0.86 0.00 0.00 177.93 180.46 2elv n GLY 33 N 1.81 -1.28 0.13 2.45 0.00 0.07 -4.87 105.19 103.50 2elv n GLY 33 Ca -0.26 0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 2elv n GLY 33 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2elv h ASP 34 N 1.16 0.66 -0.54 1.61 3.58 -1.92 -3.38 116.42 117.59 2elv h ASP 34 Ca -0.27 -0.77 -0.34 0.00 0.42 0.00 0.00 57.03 56.06 2elv h ASP 34 Cb 1.24 -0.22 -0.41 0.00 1.72 0.00 0.00 39.33 41.66 2elv h ASP 34 CO 0.50 1.62 -1.02 2.29 -2.88 0.00 0.00 179.24 179.75 2elv n LYS 35 N -3.62 2.36 0.00 0.28 2.85 -1.26 -5.22 118.16 113.54 2elv n LYS 35 Ca -0.16 -3.73 0.09 0.00 -1.05 0.00 0.00 58.31 53.45 2elv n LYS 35 Cb 1.08 -1.83 0.07 0.00 -0.65 0.00 0.00 35.03 33.70 2elv n LYS 35 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26