#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 -4.03 -4.26 1.61 7.64 -1.26 -4.93 113.62 108.40 2elv n SER 2 Ca 0.00 -0.80 -0.43 0.00 1.01 0.00 0.00 58.87 58.65 2elv n SER 2 Cb 0.00 -3.87 -0.06 0.00 -1.01 0.00 0.00 64.21 59.27 2elv n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2elv s SER 3 N -3.52 6.05 0.00 6.43 0.15 -1.26 -4.87 113.70 116.69 2elv s SER 3 Ca 0.53 -2.13 0.00 0.00 0.70 0.00 0.00 55.95 55.05 2elv s SER 3 Cb -0.27 -2.11 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 2elv s SER 3 CO 0.83 -0.69 0.00 0.61 1.20 0.00 0.00 173.24 175.19 2elv n GLY 4 N 4.68 1.85 2.63 9.45 0.00 -1.26 -5.03 105.19 117.50 2elv n GLY 4 Ca -0.04 0.30 -0.11 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.88 -2.10 1.61 2.88 -1.26 -4.89 113.62 106.98 2elv n SER 5 Ca 0.00 -0.43 -0.15 0.00 -1.33 0.00 0.00 58.87 56.96 2elv n SER 5 Cb 0.00 -3.59 -0.13 0.00 -0.75 0.00 0.00 64.21 59.74 2elv n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2elv n SER 6 N -2.48 5.59 -0.91 -3.46 7.64 -1.26 -4.52 113.62 114.22 2elv n SER 6 Ca -0.15 -2.68 0.00 0.00 1.01 0.00 0.00 58.87 57.05 2elv n SER 6 Cb 0.60 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 2elv n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elv n GLY 7 N 1.98 0.56 2.77 0.23 0.00 -1.26 -5.07 105.19 104.40 2elv n GLY 7 Ca 0.42 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.82 0.65 -0.12 0.99 1.43 -1.26 -4.21 118.68 114.35 2elv s LEU 8 Ca 0.00 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 52.98 2elv s LEU 8 Cb 0.00 -0.47 -0.09 0.00 0.03 0.00 0.00 46.19 45.66 2elv s LEU 8 CO 0.00 -0.20 -0.08 0.18 0.23 0.00 0.00 176.35 176.48 2elv n LEU 9 N 5.13 2.49 -4.78 1.79 4.32 -0.89 -4.94 117.00 120.13 2elv n LEU 9 Ca -0.07 -0.05 -0.39 0.00 -0.02 0.00 0.00 56.01 55.47 2elv n LEU 9 Cb 0.50 -0.32 -0.06 0.00 -1.62 0.00 0.00 43.42 41.92 2elv n LEU 9 CO 0.11 0.63 0.53 -0.31 -1.22 0.00 0.00 177.39 177.13 2elv s TYR 10 N -2.24 3.86 -0.04 -1.77 1.51 -1.18 -4.96 117.35 112.52 2elv s TYR 10 Ca -0.15 1.67 0.03 0.00 -1.01 0.00 0.00 57.07 57.62 2elv s TYR 10 Cb 0.04 -2.81 0.01 0.00 -0.11 0.00 0.00 41.96 39.09 2elv s TYR 10 CO 0.30 0.44 -0.11 0.16 -1.11 0.00 0.00 175.55 175.22 2elv s ASP 11 N -1.30 1.56 -0.26 2.29 1.47 -1.26 -0.42 116.67 118.75 2elv s ASP 11 Ca 0.40 -0.25 -0.29 0.00 1.18 0.00 0.00 52.55 53.59 2elv s ASP 11 Cb -0.22 -0.54 0.01 0.00 -0.34 0.00 0.00 42.92 41.82 2elv s ASP 11 CO 0.26 0.06 1.11 0.00 0.68 0.00 0.00 175.17 177.29 2elv n HIS 13 N 6.67 0.92 0.00 0.00 1.44 -1.26 -1.81 115.22 121.17 2elv n HIS 13 Ca 0.13 -0.95 0.00 0.00 -2.01 0.00 0.00 57.72 54.88 2elv n HIS 13 Cb 0.46 -0.48 0.00 0.00 0.12 0.00 0.00 29.99 30.09 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 0.07 0.00 -0.04 0.61 2.08 -1.26 -4.84 119.36 115.97 2elv n ILE 14 Ca 0.18 0.00 0.01 0.00 0.56 0.00 0.00 62.75 63.50 2elv n ILE 14 Cb 0.83 -1.15 0.04 0.00 -0.75 0.00 0.00 39.64 38.61 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 -0.22 -3.04 -2.38 0.00 -0.58 -0.75 -5.00 120.64 108.67 2elv n GLU 16 Ca 0.03 0.79 -0.25 0.00 -0.42 0.00 0.00 57.16 57.30 2elv n GLU 16 Cb 0.29 -5.29 0.13 0.00 -0.57 0.00 0.00 31.44 25.99 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 -5.25 1.41 -0.10 3.49 0.52 -1.18 -4.83 118.95 113.01 2elv s ARG 17 Ca 0.15 -0.88 -0.07 0.00 -0.52 0.00 0.00 55.73 54.42 2elv s ARG 17 Cb -0.07 -2.19 0.04 0.00 0.52 0.00 0.00 34.95 33.25 2elv s ARG 17 CO 0.19 -1.71 0.26 0.15 0.02 0.00 0.00 175.30 174.21 2elv s LYS 18 N -5.36 0.26 0.34 3.54 -0.14 -1.26 -0.10 119.74 117.02 2elv s LYS 18 Ca 0.68 0.46 0.01 0.00 -1.36 0.00 0.00 55.97 55.76 2elv s LYS 18 Cb -0.05 0.02 -0.00 0.00 -1.68 0.00 0.00 37.83 36.11 2elv s LYS 18 CO 0.47 -0.10 0.03 1.19 -0.76 0.00 0.00 175.35 176.18 2elv n PHE 19 N 3.58 0.64 -0.13 3.18 3.01 0.43 -4.97 117.46 123.20 2elv n PHE 19 Ca -0.19 -1.79 -0.27 0.00 1.01 0.00 0.00 57.45 56.21 2elv n PHE 19 Cb 0.56 -0.18 -0.11 0.00 -0.01 0.00 0.00 39.48 39.75 2elv n PHE 19 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2elv n LYS 20 N -0.83 0.60 -4.18 -1.08 4.81 -1.26 -2.08 118.16 114.14 2elv n LYS 20 Ca -0.12 0.26 -0.23 0.00 -0.87 0.00 0.00 58.31 57.34 2elv n LYS 20 Cb 0.45 -1.52 -0.07 0.00 0.02 0.00 0.00 35.03 33.91 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 -7.26 4.55 0.47 3.14 2.20 -1.26 -4.18 114.94 112.60 2elv s ASN 21 Ca -0.37 -0.81 0.19 0.00 -0.94 0.00 0.00 52.86 50.93 2elv s ASN 21 Cb 0.13 -0.70 1.16 0.00 -2.00 0.00 0.00 41.25 39.84 2elv s ASN 21 CO 0.52 -0.25 2.02 -0.08 -2.94 0.00 0.00 177.10 176.38 2elv h GLU 22 N 1.65 0.00 0.37 3.55 4.81 -1.99 -2.90 114.58 120.07 2elv h GLU 22 Ca -0.44 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.78 2elv h GLU 22 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2elv h GLU 22 CO 0.64 0.16 -0.18 1.25 -0.73 0.00 0.00 179.01 180.15 2elv h LEU 23 N 0.00 -0.42 -1.78 1.64 5.85 -1.97 0.42 115.31 119.05 2elv h LEU 23 Ca -0.00 -0.13 0.29 0.00 0.84 0.00 0.00 57.88 58.88 2elv h LEU 23 Cb 0.32 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 2elv h LEU 23 CO 0.02 0.01 0.72 0.44 -0.34 0.00 0.00 178.44 179.30 2elv h ASP 24 N -0.98 0.16 0.12 1.25 3.32 -1.95 0.33 116.42 118.67 2elv h ASP 24 Ca -0.05 0.03 -0.29 0.00 0.02 0.00 0.00 57.03 56.74 2elv h ASP 24 Cb 0.52 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 2elv h ASP 24 CO 0.08 0.04 -1.47 -0.09 -1.72 0.00 0.00 179.24 176.09 2elv h ARG 25 N 0.14 0.26 0.53 3.56 1.12 -1.46 -3.29 114.38 115.25 2elv h ARG 25 Ca 0.53 -0.44 -0.03 0.00 -1.11 0.00 0.00 59.98 58.93 2elv h ARG 25 Cb 1.81 0.17 0.01 0.00 -0.01 0.00 0.00 29.97 31.94 2elv h ARG 25 CO -0.10 1.21 -0.26 -0.44 -3.11 0.00 0.00 179.97 177.28 2elv h ASP 26 N -0.25 -0.60 -0.82 -3.80 5.19 0.15 -2.31 116.42 113.98 2elv h ASP 26 Ca -0.31 0.02 0.24 0.00 -0.62 0.00 0.00 57.03 56.36 2elv h ASP 26 Cb 1.80 0.16 -0.03 0.00 0.18 0.00 0.00 39.33 41.44 2elv h ASP 26 CO 0.07 -0.38 0.82 0.08 -3.12 0.00 0.00 179.24 176.71 2elv h ARG 27 N -0.82 0.00 -0.07 3.56 0.11 -0.64 0.33 114.38 116.86 2elv h ARG 27 Ca -0.07 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.93 2elv h ARG 27 Cb 0.55 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.63 2elv h ARG 27 CO 0.12 0.00 -0.25 1.25 0.10 0.00 0.00 179.97 181.19 2elv h HIS 28 N 0.00 0.38 -1.44 4.08 2.76 -1.56 -3.14 115.15 116.23 2elv h HIS 28 Ca 0.39 -0.16 0.42 0.00 -2.20 0.00 0.00 60.37 58.82 2elv h HIS 28 Cb 2.02 -0.06 -0.06 0.00 1.55 0.00 0.00 27.41 30.85 2elv h HIS 28 CO 0.00 0.87 1.14 0.52 -1.30 0.00 0.00 177.93 179.15 2elv h MET 29 N -0.21 0.00 -0.73 5.26 2.86 0.23 0.54 114.93 122.88 2elv h MET 29 Ca -0.01 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.70 2elv h MET 29 Cb 0.88 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.48 2elv h MET 29 CO 0.05 0.00 0.40 -0.07 1.06 0.00 0.00 176.91 178.35 2elv h LEU 30 N 0.00 0.57 -1.87 1.22 3.38 -1.57 0.01 115.31 117.06 2elv h LEU 30 Ca 0.69 0.04 0.16 0.00 0.09 0.00 0.00 57.88 58.85 2elv h LEU 30 Cb 2.95 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 43.61 2elv h LEU 30 CO -0.01 0.35 0.56 -0.37 0.09 0.00 0.00 178.44 179.07 2elv h VAL 31 N 0.71 0.34 0.16 1.22 -1.51 -0.11 0.50 116.25 117.56 2elv h VAL 31 Ca 0.34 0.00 -0.33 0.00 -1.23 0.00 0.00 66.70 65.48 2elv h VAL 31 Cb 0.27 0.56 0.00 0.00 -2.13 0.00 0.00 31.29 29.99 2elv h VAL 31 CO -0.22 0.00 -1.64 0.45 -1.23 0.00 0.00 177.57 174.93 2elv h HIS 32 N 0.00 0.62 -0.90 5.19 3.86 -1.13 -3.36 115.15 119.43 2elv h HIS 32 Ca 0.26 -0.45 0.34 0.00 -1.16 0.00 0.00 60.37 59.36 2elv h HIS 32 Cb 1.38 -0.02 -0.12 0.00 1.06 0.00 0.00 27.41 29.70 2elv h HIS 32 CO 0.00 1.64 0.53 0.41 0.86 0.00 0.00 177.93 181.38 2elv n GLY 33 N 1.83 -0.61 2.78 2.45 0.00 0.17 -1.65 105.19 110.15 2elv n GLY 33 Ca -0.25 0.61 -0.28 0.00 0.00 0.00 0.00 46.02 46.10 2elv n GLY 33 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2elv n ASP 34 N -4.51 2.88 -0.18 1.61 5.68 -1.24 -4.92 116.55 115.87 2elv n ASP 34 Ca 0.30 -3.19 -0.08 0.00 -0.50 0.00 0.00 54.79 51.32 2elv n ASP 34 Cb 1.09 -0.73 0.01 0.00 -1.14 0.00 0.00 41.12 40.35 2elv n ASP 34 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2elv h LYS 35 N 5.17 0.81 0.00 0.11 1.63 -1.53 -3.49 116.57 119.27 2elv h LYS 35 Ca 0.17 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2elv h LYS 35 Cb 0.75 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.26 2elv h LYS 35 CO 0.71 0.74 0.00 0.91 -3.45 0.00 0.00 179.45 178.36