#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 2.83 0.04 1.61 3.41 -1.26 -4.61 113.62 115.64 2elv n SER 2 Ca 0.00 -2.80 -0.06 0.00 -0.26 0.00 0.00 58.87 55.75 2elv n SER 2 Cb 0.00 -0.45 -0.04 0.00 -0.26 0.00 0.00 64.21 63.46 2elv n SER 2 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2elv h SER 3 N 2.55 -0.18 0.00 4.04 0.02 -2.08 -3.46 113.55 114.44 2elv h SER 3 Ca 0.06 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2elv h SER 3 Cb 1.30 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.88 2elv h SER 3 CO 0.47 0.35 -0.06 0.61 -1.14 0.00 0.00 176.83 177.06 2elv n GLY 4 N 1.10 -0.05 3.38 -3.77 0.00 -1.26 -5.08 105.19 99.52 2elv n GLY 4 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -5.91 3.38 -0.30 1.61 1.04 -1.26 -5.11 113.70 107.16 2elv s SER 5 Ca 0.00 -0.52 -0.13 0.00 0.48 0.00 0.00 55.95 55.78 2elv s SER 5 Cb 0.00 -0.41 0.18 0.00 0.10 0.00 0.00 66.02 65.89 2elv s SER 5 CO 0.00 0.26 1.02 -0.94 0.98 0.00 0.00 173.24 174.56 2elv s SER 6 N -1.25 -0.52 -0.28 7.02 1.04 -1.26 -4.68 113.70 113.77 2elv s SER 6 Ca 0.12 0.39 0.09 0.00 0.48 0.00 0.00 55.95 57.04 2elv s SER 6 Cb -0.10 1.46 0.46 0.00 0.10 0.00 0.00 66.02 67.95 2elv s SER 6 CO 0.03 -0.10 1.18 0.61 0.98 0.00 0.00 173.24 175.94 2elv n GLY 7 N 5.36 5.69 2.82 7.32 0.00 -1.26 -5.00 105.19 120.13 2elv n GLY 7 Ca -0.07 -2.37 -0.25 0.00 0.00 0.00 0.00 46.02 43.33 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 -3.58 0.84 -0.20 0.99 1.43 -1.26 -4.50 118.68 112.40 2elv s LEU 8 Ca 0.47 -0.19 0.12 0.00 -1.03 0.00 0.00 54.13 53.50 2elv s LEU 8 Cb 0.40 -0.60 -0.21 0.00 0.03 0.00 0.00 46.19 45.80 2elv s LEU 8 CO 0.02 -0.17 -0.02 0.18 0.23 0.00 0.00 176.35 176.60 2elv n LEU 9 N 5.06 0.89 -4.90 1.79 4.77 -1.06 -4.96 117.00 118.59 2elv n LEU 9 Ca -0.09 -0.04 -0.33 0.00 -0.03 0.00 0.00 56.01 55.52 2elv n LEU 9 Cb 0.50 0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.61 2elv n LEU 9 CO 0.13 0.60 -0.12 -0.31 -1.33 0.00 0.00 177.39 176.36 2elv s TYR 10 N -2.46 3.54 -0.01 -1.77 1.51 -1.16 -5.01 117.35 111.98 2elv s TYR 10 Ca -0.16 0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 56.25 2elv s TYR 10 Cb 0.06 -1.86 -0.00 0.00 -0.11 0.00 0.00 41.96 40.06 2elv s TYR 10 CO 0.71 0.60 0.08 -0.51 -1.11 0.00 0.00 175.55 175.31 2elv s ASP 11 N -2.13 0.02 0.42 2.29 1.01 -1.26 -0.92 116.67 116.10 2elv s ASP 11 Ca 0.31 -0.11 -0.12 0.00 0.71 0.00 0.00 52.55 53.35 2elv s ASP 11 Cb -0.13 0.18 -0.07 0.00 1.01 0.00 0.00 42.92 43.91 2elv s ASP 11 CO 0.22 -0.21 0.81 0.00 0.21 0.00 0.00 175.17 176.20 2elv n HIS 13 N -1.32 1.67 0.06 0.00 1.44 -1.26 -4.02 115.22 111.80 2elv n HIS 13 Ca 0.03 -1.95 0.00 0.00 -2.01 0.00 0.00 57.72 53.79 2elv n HIS 13 Cb 0.54 -0.49 0.00 0.00 0.12 0.00 0.00 29.99 30.16 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 -0.96 0.21 0.00 0.61 2.08 -1.26 -4.88 119.36 115.17 2elv n ILE 14 Ca 0.37 0.07 0.06 0.00 0.56 0.00 0.00 62.75 63.81 2elv n ILE 14 Cb 0.91 -0.84 0.13 0.00 -0.75 0.00 0.00 39.64 39.09 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 0.63 -3.43 -2.02 0.00 1.02 -1.26 -5.00 120.64 110.58 2elv n GLU 16 Ca 0.11 0.69 -0.28 0.00 -0.02 0.00 0.00 57.16 57.66 2elv n GLU 16 Cb 0.40 -5.08 0.10 0.00 -0.02 0.00 0.00 31.44 26.84 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 -5.34 1.84 -0.08 3.49 1.81 -1.26 -4.82 118.95 114.59 2elv s ARG 17 Ca 0.20 -0.11 -0.09 0.00 -1.72 0.00 0.00 55.73 54.01 2elv s ARG 17 Cb -0.09 -2.01 0.02 0.00 -0.45 0.00 0.00 34.95 32.42 2elv s ARG 17 CO 0.25 -1.60 0.25 0.15 -0.68 0.00 0.00 175.30 173.67 2elv s LYS 18 N -5.51 0.35 0.28 3.54 1.02 -1.26 -0.25 119.74 117.91 2elv s LYS 18 Ca 0.63 0.23 0.04 0.00 0.02 0.00 0.00 55.97 56.89 2elv s LYS 18 Cb -0.10 0.16 -0.01 0.00 -0.52 0.00 0.00 37.83 37.36 2elv s LYS 18 CO 0.48 -0.06 0.14 1.19 -0.92 0.00 0.00 175.35 176.18 2elv n PHE 19 N 2.65 -0.12 -0.12 3.18 3.01 -0.09 -4.98 117.46 120.98 2elv n PHE 19 Ca -0.14 -1.96 -0.23 0.00 1.01 0.00 0.00 57.45 56.13 2elv n PHE 19 Cb 0.58 0.07 -0.09 0.00 -0.01 0.00 0.00 39.48 40.02 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 -0.60 0.52 -4.24 -1.08 5.02 -1.26 -2.56 118.16 113.96 2elv n LYS 20 Ca -0.01 0.20 -0.31 0.00 -2.02 0.00 0.00 58.31 56.16 2elv n LYS 20 Cb 0.45 -1.38 -0.09 0.00 -0.02 0.00 0.00 35.03 33.99 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 -6.87 4.98 0.58 4.39 2.20 -1.26 -4.26 114.94 114.70 2elv s ASN 21 Ca -0.33 -0.12 0.28 0.00 -0.94 0.00 0.00 52.86 51.76 2elv s ASN 21 Cb 0.11 -1.22 1.50 0.00 -2.00 0.00 0.00 41.25 39.65 2elv s ASN 21 CO 0.45 0.23 1.96 -0.08 -2.94 0.00 0.00 177.10 176.72 2elv h GLU 22 N 3.93 0.00 0.24 3.55 4.81 -1.98 -1.65 114.58 123.47 2elv h GLU 22 Ca -0.48 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 2elv h GLU 22 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2elv h GLU 22 CO 0.58 0.00 -0.11 1.25 -0.73 0.00 0.00 179.01 179.99 2elv h LEU 23 N 0.00 -0.27 -1.12 1.64 5.85 -1.98 0.42 115.31 119.85 2elv h LEU 23 Ca 0.20 -0.25 0.18 0.00 0.84 0.00 0.00 57.88 58.86 2elv h LEU 23 Cb 1.03 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 42.03 2elv h LEU 23 CO -0.00 0.16 0.61 0.44 -0.34 0.00 0.00 178.44 179.32 2elv h ASP 24 N -0.78 0.72 0.13 1.25 5.19 -1.72 0.40 116.42 121.61 2elv h ASP 24 Ca -0.03 0.08 -0.20 0.00 -0.62 0.00 0.00 57.03 56.26 2elv h ASP 24 Cb 0.51 -0.06 0.02 0.00 0.18 0.00 0.00 39.33 39.98 2elv h ASP 24 CO 0.05 0.28 -0.85 -0.09 -3.12 0.00 0.00 179.24 175.52 2elv h ARG 25 N 0.72 0.34 0.47 3.56 1.12 -1.46 -3.10 114.38 116.02 2elv h ARG 25 Ca 0.54 -0.54 -0.01 0.00 -1.11 0.00 0.00 59.98 58.86 2elv h ARG 25 Cb 0.90 0.20 -0.02 0.00 -0.01 0.00 0.00 29.97 31.03 2elv h ARG 25 CO -0.32 1.24 -0.49 -0.44 -3.11 0.00 0.00 179.97 176.86 2elv h ASP 26 N -0.28 -1.35 -0.61 -3.80 5.19 0.74 -0.60 116.42 115.72 2elv h ASP 26 Ca -0.14 0.11 0.16 0.00 -0.62 0.00 0.00 57.03 56.54 2elv h ASP 26 Cb 1.65 0.45 -0.03 0.00 0.18 0.00 0.00 39.33 41.58 2elv h ASP 26 CO 0.16 -0.64 0.43 0.08 -3.12 0.00 0.00 179.24 176.15 2elv h ARG 27 N -0.96 0.06 0.15 3.56 0.11 -1.11 -1.77 114.38 114.42 2elv h ARG 27 Ca -0.06 -0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.01 2elv h ARG 27 Cb 0.84 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.90 2elv h ARG 27 CO -0.07 0.04 -0.07 1.25 0.10 0.00 0.00 179.97 181.22 2elv h HIS 28 N 0.06 -0.19 -1.17 4.08 2.76 -1.23 -2.90 115.15 116.57 2elv h HIS 28 Ca 0.29 -0.00 0.34 0.00 -2.20 0.00 0.00 60.37 58.80 2elv h HIS 28 Cb 1.06 0.06 -0.05 0.00 1.55 0.00 0.00 27.41 30.04 2elv h HIS 28 CO -0.00 0.15 1.20 -1.33 -1.30 0.00 0.00 177.93 176.65 2elv n MET 29 N -5.03 0.01 -0.11 5.26 2.81 -0.32 0.11 117.12 119.85 2elv n MET 29 Ca -0.09 0.98 -0.07 0.00 -1.81 0.00 0.00 57.70 56.71 2elv n MET 29 Cb 0.22 -2.39 0.01 0.00 -0.71 0.00 0.00 33.22 30.35 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 0.30 -1.01 4.03 3.38 -1.57 -1.39 115.31 119.04 2elv h LEU 30 Ca 0.56 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.65 2elv h LEU 30 Cb 2.95 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 43.63 2elv h LEU 30 CO -0.01 0.22 0.85 -0.37 0.09 0.00 0.00 178.44 179.22 2elv h VAL 31 N 0.40 0.06 0.07 1.22 -1.51 0.60 0.84 116.25 117.93 2elv h VAL 31 Ca 0.15 0.00 -0.36 0.00 -1.23 0.00 0.00 66.70 65.26 2elv h VAL 31 Cb 0.04 0.23 -0.04 0.00 -2.13 0.00 0.00 31.29 29.39 2elv h VAL 31 CO -0.09 0.00 -2.10 1.41 -1.23 0.00 0.00 177.57 175.56 2elv n HIS 32 N -2.98 0.81 -0.31 5.19 8.25 -0.55 -4.30 115.22 121.33 2elv n HIS 32 Ca 0.08 0.20 0.28 0.00 -0.26 0.00 0.00 57.72 58.01 2elv n HIS 32 Cb 0.98 -1.11 0.48 0.00 1.12 0.00 0.00 29.99 31.45 2elv n HIS 32 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2elv n GLY 33 N 1.97 -0.60 3.13 -1.41 0.00 0.29 -2.54 105.19 106.04 2elv n GLY 33 Ca -0.33 0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 2elv n GLY 33 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2elv n ASP 34 N -4.36 4.21 -1.90 1.61 8.00 -1.23 -4.76 116.55 118.12 2elv n ASP 34 Ca 0.29 -2.86 -0.16 0.00 0.71 0.00 0.00 54.79 52.77 2elv n ASP 34 Cb 1.09 -1.67 0.03 0.00 -0.02 0.00 0.00 41.12 40.55 2elv n ASP 34 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2elv n LYS 35 N 7.18 1.79 0.00 -1.24 2.85 -1.05 -5.11 118.16 122.57 2elv n LYS 35 Ca 0.50 -1.53 0.02 0.00 -1.05 0.00 0.00 58.31 56.25 2elv n LYS 35 Cb 0.42 -1.61 0.12 0.00 -0.65 0.00 0.00 35.03 33.31 2elv n LYS 35 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26