#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 -1.50 0.00 1.61 0.87 -2.12 -3.40 113.55 109.01 2elv h SER 2 Ca 0.00 0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 2elv h SER 2 Cb 0.00 0.69 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 2elv h SER 2 CO 0.00 -0.33 -0.28 -1.20 -0.53 0.00 0.00 176.83 174.49 2elv n SER 3 N -5.40 0.20 0.00 6.23 7.64 -1.26 -5.17 113.62 115.86 2elv n SER 3 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2elv n SER 3 Cb 0.35 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 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 1.95 3.03 3.50 0.23 0.00 -1.26 -4.93 105.19 107.70 2elv n GLY 4 Ca 0.00 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 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 0.00 6.83 -0.38 1.61 0.15 -1.26 -4.96 113.70 115.69 2elv s SER 5 Ca 0.00 -2.42 -0.10 0.00 0.70 0.00 0.00 55.95 54.13 2elv s SER 5 Cb 0.00 -2.46 0.04 0.00 -1.71 0.00 0.00 66.02 61.89 2elv s SER 5 CO 0.00 -1.02 0.20 -0.55 1.20 0.00 0.00 173.24 173.07 2elv s SER 6 N 3.61 5.67 -0.31 5.45 0.15 -1.26 -5.00 113.70 122.01 2elv s SER 6 Ca 0.42 -1.09 -0.01 0.00 0.70 0.00 0.00 55.95 55.98 2elv s SER 6 Cb -0.02 -2.00 0.19 0.00 -1.71 0.00 0.00 66.02 62.49 2elv s SER 6 CO -0.02 -0.40 0.78 -0.83 1.20 0.00 0.00 173.24 173.97 2elv s GLY 7 N 1.60 -1.19 -0.09 9.45 0.00 -1.26 -5.15 107.32 110.69 2elv s GLY 7 Ca 0.01 1.29 0.05 0.00 0.00 0.00 0.00 44.72 46.07 2elv s GLY 7 CO 0.06 3.88 -0.24 1.08 0.00 0.00 0.00 173.10 177.87 2elv s LEU 8 N 2.65 2.11 -0.24 0.66 1.43 -1.26 -4.77 118.68 119.26 2elv s LEU 8 Ca 0.17 -0.53 -0.06 0.00 -1.03 0.00 0.00 54.13 52.67 2elv s LEU 8 Cb -0.05 -1.41 -0.12 0.00 0.03 0.00 0.00 46.19 44.64 2elv s LEU 8 CO -0.21 0.19 -0.27 0.18 0.23 0.00 0.00 176.35 176.47 2elv n LEU 9 N 3.30 2.23 -4.75 1.79 4.77 -1.07 -4.92 117.00 118.36 2elv n LEU 9 Ca -0.18 0.12 -0.40 0.00 -0.03 0.00 0.00 56.01 55.51 2elv n LEU 9 Cb 0.53 -0.74 -0.05 0.00 -2.33 0.00 0.00 43.42 40.83 2elv n LEU 9 CO 0.27 0.66 0.75 -0.31 -1.33 0.00 0.00 177.39 177.43 2elv s TYR 10 N -2.45 3.70 0.01 -1.77 2.02 -1.20 -4.93 117.35 112.74 2elv s TYR 10 Ca -0.32 1.76 0.02 0.00 -0.37 0.00 0.00 57.07 58.15 2elv s TYR 10 Cb 0.11 -3.20 -0.01 0.00 -0.40 0.00 0.00 41.96 38.46 2elv s TYR 10 CO 0.46 -0.26 -0.06 0.34 -1.57 0.00 0.00 175.55 174.47 2elv s ASP 11 N -0.89 0.67 -0.25 2.29 -1.08 -1.26 -0.35 116.67 115.80 2elv s ASP 11 Ca 0.44 -0.23 -0.16 0.00 -0.52 0.00 0.00 52.55 52.08 2elv s ASP 11 Cb -0.30 -0.04 -0.04 0.00 -1.46 0.00 0.00 42.92 41.09 2elv s ASP 11 CO 0.38 -0.02 0.40 0.00 0.52 0.00 0.00 175.17 176.45 2elv n HIS 13 N 5.16 0.00 -0.08 0.00 1.44 -1.26 -0.06 115.22 120.42 2elv n HIS 13 Ca -0.08 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.56 2elv n HIS 13 Cb 0.51 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.59 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 -0.89 1.44 0.04 0.61 2.08 -1.26 -4.58 119.36 116.79 2elv n ILE 14 Ca 0.17 0.18 0.05 0.00 0.56 0.00 0.00 62.75 63.72 2elv n ILE 14 Cb 0.08 -2.34 0.11 0.00 -0.75 0.00 0.00 39.64 36.74 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 0.52 -6.26 -2.60 0.00 1.02 0.91 -5.01 120.64 109.21 2elv n GLU 16 Ca 0.09 0.70 -0.24 0.00 -0.02 0.00 0.00 57.16 57.69 2elv n GLU 16 Cb 0.37 -5.30 0.12 0.00 -0.02 0.00 0.00 31.44 26.60 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 -6.01 1.56 -0.08 3.49 0.52 -1.08 -4.78 118.95 112.57 2elv s ARG 17 Ca 0.45 -1.19 -0.09 0.00 -0.52 0.00 0.00 55.73 54.39 2elv s ARG 17 Cb -0.20 -2.32 0.02 0.00 0.52 0.00 0.00 34.95 32.97 2elv s ARG 17 CO 0.56 -1.54 0.25 0.15 0.02 0.00 0.00 175.30 174.74 2elv s LYS 18 N -5.18 0.35 0.28 3.54 1.02 -1.26 0.07 119.74 118.55 2elv s LYS 18 Ca 0.67 0.23 0.02 0.00 0.02 0.00 0.00 55.97 56.92 2elv s LYS 18 Cb -0.04 0.16 -0.01 0.00 -0.52 0.00 0.00 37.83 37.42 2elv s LYS 18 CO 0.45 -0.06 0.08 1.19 -0.92 0.00 0.00 175.35 176.10 2elv n PHE 19 N 2.65 0.20 -0.11 3.18 3.01 0.53 -4.97 117.46 121.95 2elv n PHE 19 Ca -0.14 -1.73 -0.16 0.00 1.01 0.00 0.00 57.45 56.42 2elv n PHE 19 Cb 0.58 -0.04 -0.10 0.00 -0.01 0.00 0.00 39.48 39.91 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 -0.65 0.55 -4.38 -1.08 4.76 -1.26 -2.58 118.16 113.52 2elv n LYS 20 Ca -0.05 0.13 -0.29 0.00 -2.87 0.00 0.00 58.31 55.23 2elv n LYS 20 Cb 0.41 -1.44 -0.12 0.00 -1.84 0.00 0.00 35.03 32.04 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 -6.21 3.68 0.54 4.39 2.20 -1.26 -4.65 114.94 113.63 2elv s ASN 21 Ca -0.30 -0.61 0.27 0.00 -0.94 0.00 0.00 52.86 51.28 2elv s ASN 21 Cb 0.08 -0.44 1.44 0.00 -2.00 0.00 0.00 41.25 40.33 2elv s ASN 21 CO 0.51 0.19 1.98 -0.08 -2.94 0.00 0.00 177.10 176.75 2elv h GLU 22 N 3.88 0.00 0.57 3.55 4.81 -1.99 -2.41 114.58 123.00 2elv h GLU 22 Ca -0.50 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.70 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 0.44 0.00 -0.28 1.25 -0.73 0.00 0.00 179.01 179.69 2elv h LEU 23 N 0.00 -0.65 -1.13 1.64 5.85 -1.97 0.32 115.31 119.37 2elv h LEU 23 Ca 0.25 0.02 0.30 0.00 0.84 0.00 0.00 57.88 59.30 2elv h LEU 23 Cb 1.07 0.17 -0.13 0.00 0.37 0.00 0.00 40.66 42.14 2elv h LEU 23 CO -0.00 -0.30 0.63 -0.78 -0.34 0.00 0.00 178.44 177.65 2elv h ASP 24 N -1.10 0.52 0.03 1.25 3.58 -1.86 0.39 116.42 119.22 2elv h ASP 24 Ca -0.08 0.15 -0.12 0.00 0.42 0.00 0.00 57.03 57.40 2elv h ASP 24 Cb 0.59 0.08 0.01 0.00 1.72 0.00 0.00 39.33 41.73 2elv h ASP 24 CO 0.13 -0.02 -0.49 -0.09 -2.88 0.00 0.00 179.24 175.88 2elv h ARG 25 N 0.39 0.28 0.71 0.28 1.12 -1.44 -3.08 114.38 112.64 2elv h ARG 25 Ca 0.69 -0.34 -0.03 0.00 -1.11 0.00 0.00 59.98 59.18 2elv h ARG 25 Cb 1.61 0.11 0.01 0.00 -0.01 0.00 0.00 29.97 31.69 2elv h ARG 25 CO -0.48 1.07 -0.34 -0.44 -3.11 0.00 0.00 179.97 176.67 2elv h ASP 26 N -0.34 -0.80 -1.14 -3.80 5.19 0.19 -2.22 116.42 113.50 2elv h ASP 26 Ca -0.07 0.03 0.33 0.00 -0.62 0.00 0.00 57.03 56.70 2elv h ASP 26 Cb 1.26 0.21 -0.05 0.00 0.18 0.00 0.00 39.33 40.93 2elv h ASP 26 CO 0.10 -0.57 0.85 0.08 -3.12 0.00 0.00 179.24 176.57 2elv h ARG 27 N -0.96 0.00 -0.10 3.56 0.11 -0.51 0.18 114.38 116.66 2elv h ARG 27 Ca -0.10 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.96 2elv h ARG 27 Cb 0.73 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.80 2elv h ARG 27 CO 0.16 0.00 -0.04 1.25 0.10 0.00 0.00 179.97 181.44 2elv h HIS 28 N 0.00 0.23 -1.77 4.08 2.76 -1.36 -2.97 115.15 116.12 2elv h HIS 28 Ca 0.54 -0.05 0.51 0.00 -2.20 0.00 0.00 60.37 59.17 2elv h HIS 28 Cb 2.22 -0.05 -0.07 0.00 1.55 0.00 0.00 27.41 31.06 2elv h HIS 28 CO 0.00 0.55 1.30 0.52 -1.30 0.00 0.00 177.93 179.00 2elv h MET 29 N -0.16 0.00 -0.52 5.26 2.86 -0.04 0.57 114.93 122.90 2elv h MET 29 Ca 0.02 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.74 2elv h MET 29 Cb 0.48 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.08 2elv h MET 29 CO 0.01 0.00 0.18 -0.07 1.06 0.00 0.00 176.91 178.09 2elv h LEU 30 N 0.00 0.18 -1.32 1.22 3.38 -1.56 -1.18 115.31 116.03 2elv h LEU 30 Ca 0.84 0.07 0.40 0.00 0.09 0.00 0.00 57.88 59.27 2elv h LEU 30 Cb 3.44 0.05 -0.13 0.00 0.09 0.00 0.00 40.66 44.11 2elv h LEU 30 CO -0.01 0.12 0.77 -0.37 0.09 0.00 0.00 178.44 179.04 2elv h VAL 31 N 0.36 0.19 0.00 1.22 -1.51 -0.02 0.76 116.25 117.24 2elv h VAL 31 Ca 0.25 -0.05 -0.00 0.00 -1.23 0.00 0.00 66.70 65.67 2elv h VAL 31 Cb 0.28 0.02 0.00 0.00 -2.13 0.00 0.00 31.29 29.47 2elv h VAL 31 CO -0.26 0.03 -0.00 0.45 -1.23 0.00 0.00 177.57 176.55 2elv h HIS 32 N 0.15 -0.00 0.00 5.19 3.86 -1.37 -3.49 115.15 119.49 2elv h HIS 32 Ca 0.78 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.99 2elv h HIS 32 Cb 2.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.77 2elv h HIS 32 CO -0.01 0.90 0.00 0.41 0.86 0.00 0.00 177.93 180.09 2elv n GLY 33 N 1.50 3.05 1.86 2.45 0.00 0.26 -2.78 105.19 111.51 2elv n GLY 33 Ca -0.09 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 2elv n GLY 33 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2elv n ASP 34 N 4.56 4.88 -4.35 1.61 2.03 -1.26 -4.93 116.55 119.09 2elv n ASP 34 Ca 0.00 -3.78 -0.39 0.00 0.52 0.00 0.00 54.79 51.15 2elv n ASP 34 Cb 0.00 -0.53 -0.05 0.00 -0.72 0.00 0.00 41.12 39.82 2elv n ASP 34 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2elv n LYS 35 N -0.85 -2.23 0.00 -0.67 4.76 -1.12 -5.31 118.16 112.75 2elv n LYS 35 Ca 0.45 0.28 0.06 0.00 -2.87 0.00 0.00 58.31 56.23 2elv n LYS 35 Cb 0.90 -4.94 0.05 0.00 -1.84 0.00 0.00 35.03 29.21 2elv n LYS 35 CO 0.00 0.00 0.00 -2.67 -1.37 0.00 0.00 177.40 173.36