#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 -0.71 -3.25 1.61 4.64 -2.10 -3.41 113.55 110.33 2elv h SER 2 Ca 0.00 0.05 -0.46 0.00 -0.47 0.00 0.00 61.79 60.91 2elv h SER 2 Cb 0.00 0.23 -0.39 0.00 -0.31 0.00 0.00 62.40 61.93 2elv h SER 2 CO 0.00 -0.42 -0.77 -0.44 -0.87 0.00 0.00 176.83 174.33 2elv s SER 3 N -4.65 1.98 0.00 4.97 0.01 -1.26 -5.09 113.70 109.66 2elv s SER 3 Ca -0.16 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 56.79 2elv s SER 3 Cb 0.05 -0.47 0.00 0.00 0.21 0.00 0.00 66.02 65.81 2elv s SER 3 CO 0.64 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.66 2elv n GLY 4 N 5.13 -1.51 3.23 3.44 0.00 -1.26 -4.77 105.19 109.44 2elv n GLY 4 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 2elv n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2elv n SER 5 N 0.00 -2.60 -0.06 1.61 3.41 -1.26 -4.96 113.62 109.77 2elv n SER 5 Ca 0.00 -0.24 -0.07 0.00 -0.26 0.00 0.00 58.87 58.30 2elv n SER 5 Cb 0.00 -0.93 -0.02 0.00 -0.26 0.00 0.00 64.21 62.99 2elv n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2elv n SER 6 N -2.08 1.72 0.00 4.04 7.64 -1.26 -5.14 113.62 118.54 2elv n SER 6 Ca 0.02 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.19 2elv n SER 6 Cb 0.57 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 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 1.90 4.48 3.64 0.23 0.00 -1.26 -5.09 105.19 109.09 2elv n GLY 7 Ca -0.11 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 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 4.07 -0.21 0.99 1.43 -1.26 -4.68 118.68 119.02 2elv s LEU 8 Ca 0.00 1.02 0.02 0.00 -1.03 0.00 0.00 54.13 54.15 2elv s LEU 8 Cb 0.00 -3.25 -0.14 0.00 0.03 0.00 0.00 46.19 42.83 2elv s LEU 8 CO 0.00 -0.58 -0.18 0.18 0.23 0.00 0.00 176.35 176.00 2elv n LEU 9 N 6.16 2.81 -4.87 1.79 4.32 -0.94 -4.95 117.00 121.31 2elv n LEU 9 Ca 0.07 -0.11 -0.32 0.00 -0.02 0.00 0.00 56.01 55.62 2elv n LEU 9 Cb 0.47 -0.68 -0.05 0.00 -1.62 0.00 0.00 43.42 41.54 2elv n LEU 9 CO 0.49 0.84 0.22 -0.31 -1.22 0.00 0.00 177.39 177.41 2elv s TYR 10 N -2.43 3.45 -0.02 -1.77 1.51 -1.15 -4.98 117.35 111.96 2elv s TYR 10 Ca -0.28 0.90 -0.02 0.00 -1.01 0.00 0.00 57.07 56.67 2elv s TYR 10 Cb 0.07 -2.27 0.01 0.00 -0.11 0.00 0.00 41.96 39.66 2elv s TYR 10 CO 0.51 0.29 0.06 0.16 -1.11 0.00 0.00 175.55 175.46 2elv s ASP 11 N -2.26 -0.04 0.11 2.29 -4.77 -1.26 -1.25 116.67 109.49 2elv s ASP 11 Ca 0.46 0.11 -0.29 0.00 -3.30 0.00 0.00 52.55 49.53 2elv s ASP 11 Cb -0.12 0.08 -0.06 0.00 -1.09 0.00 0.00 42.92 41.73 2elv s ASP 11 CO 0.21 -0.05 0.92 0.00 0.70 0.00 0.00 175.17 176.94 2elv n HIS 13 N 2.65 1.91 0.03 0.00 1.44 -1.26 -2.74 115.22 117.25 2elv n HIS 13 Ca 0.01 -0.98 -0.01 0.00 -2.01 0.00 0.00 57.72 54.73 2elv n HIS 13 Cb 0.49 -0.58 -0.00 0.00 0.12 0.00 0.00 29.99 30.02 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 1.21 -0.17 0.61 2.08 -1.26 -4.82 119.36 116.95 2elv n ILE 14 Ca 0.32 0.36 0.06 0.00 0.56 0.00 0.00 62.75 64.04 2elv n ILE 14 Cb 1.15 -1.67 0.17 0.00 -0.75 0.00 0.00 39.64 38.54 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 0.64 -1.86 -1.88 0.00 1.02 -1.11 -5.00 120.64 112.45 2elv n GLU 16 Ca 0.13 0.74 -0.29 0.00 -0.02 0.00 0.00 57.16 57.71 2elv n GLU 16 Cb 0.44 -5.11 0.14 0.00 -0.02 0.00 0.00 31.44 26.89 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 -4.94 1.28 -0.09 3.49 1.81 -1.23 -4.77 118.95 114.51 2elv s ARG 17 Ca 0.06 -0.11 -0.10 0.00 -1.72 0.00 0.00 55.73 53.86 2elv s ARG 17 Cb -0.03 -1.89 0.03 0.00 -0.45 0.00 0.00 34.95 32.61 2elv s ARG 17 CO 0.07 -2.03 0.27 0.15 -0.68 0.00 0.00 175.30 173.09 2elv s LYS 18 N -5.69 0.36 0.28 3.54 1.02 -1.26 0.20 119.74 118.18 2elv s LYS 18 Ca 0.67 0.30 0.04 0.00 0.02 0.00 0.00 55.97 57.00 2elv s LYS 18 Cb -0.08 0.17 -0.01 0.00 -0.52 0.00 0.00 37.83 37.39 2elv s LYS 18 CO 0.51 -0.05 0.13 1.19 -0.92 0.00 0.00 175.35 176.21 2elv n PHE 19 N 2.73 -0.07 -0.13 3.18 3.01 -0.38 -4.98 117.46 120.82 2elv n PHE 19 Ca -0.14 -1.93 -0.24 0.00 1.01 0.00 0.00 57.45 56.15 2elv n PHE 19 Cb 0.58 0.05 -0.10 0.00 -0.01 0.00 0.00 39.48 39.99 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 -0.62 0.58 -4.17 -1.08 5.02 -1.26 -2.21 118.16 114.43 2elv n LYS 20 Ca -0.02 0.21 -0.30 0.00 -2.02 0.00 0.00 58.31 56.18 2elv n LYS 20 Cb 0.44 -1.46 -0.09 0.00 -0.02 0.00 0.00 35.03 33.90 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 -7.01 4.77 0.54 4.39 2.20 -1.26 -4.42 114.94 114.15 2elv s ASN 21 Ca -0.36 -0.27 0.27 0.00 -0.94 0.00 0.00 52.86 51.56 2elv s ASN 21 Cb 0.12 -1.05 1.43 0.00 -2.00 0.00 0.00 41.25 39.75 2elv s ASN 21 CO 0.51 0.17 1.97 -0.08 -2.94 0.00 0.00 177.10 176.72 2elv h GLU 22 N 3.44 0.00 0.62 3.55 4.81 -1.99 -2.34 114.58 122.67 2elv h GLU 22 Ca -0.48 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.72 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 0.57 0.00 -0.30 1.25 -0.73 0.00 0.00 179.01 179.80 2elv h LEU 23 N 0.00 -0.71 -1.72 1.64 5.85 -1.97 0.50 115.31 118.90 2elv h LEU 23 Ca 0.29 0.02 0.37 0.00 0.84 0.00 0.00 57.88 59.40 2elv h LEU 23 Cb 1.17 0.18 -0.08 0.00 0.37 0.00 0.00 40.66 42.31 2elv h LEU 23 CO -0.00 -0.33 0.88 0.44 -0.34 0.00 0.00 178.44 179.09 2elv h ASP 24 N -1.19 0.16 0.18 1.25 5.19 -1.84 0.29 116.42 120.45 2elv h ASP 24 Ca -0.09 0.05 -0.34 0.00 -0.62 0.00 0.00 57.03 56.03 2elv h ASP 24 Cb 0.64 0.03 0.01 0.00 0.18 0.00 0.00 39.33 40.19 2elv h ASP 24 CO 0.14 -0.01 -1.72 -0.09 -3.12 0.00 0.00 179.24 174.43 2elv h ARG 25 N 0.12 0.37 0.49 3.56 1.12 -1.40 -3.24 114.38 115.41 2elv h ARG 25 Ca 0.67 -0.64 -0.02 0.00 -1.11 0.00 0.00 59.98 58.88 2elv h ARG 25 Cb 2.34 0.24 0.00 0.00 -0.01 0.00 0.00 29.97 32.54 2elv h ARG 25 CO -0.16 1.30 -0.24 -0.44 -3.11 0.00 0.00 179.97 177.33 2elv h ASP 26 N 0.05 -0.56 -0.97 -3.80 5.19 0.34 -2.14 116.42 114.53 2elv h ASP 26 Ca -0.34 0.02 0.28 0.00 -0.62 0.00 0.00 57.03 56.36 2elv h ASP 26 Cb 2.05 0.14 -0.04 0.00 0.18 0.00 0.00 39.33 41.66 2elv h ASP 26 CO 0.16 -0.40 0.69 0.08 -3.12 0.00 0.00 179.24 176.65 2elv h ARG 27 N -0.67 0.04 0.11 3.56 0.11 -1.14 -0.32 114.38 116.07 2elv h ARG 27 Ca -0.07 -0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.00 2elv h ARG 27 Cb 0.51 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.58 2elv h ARG 27 CO 0.11 0.03 -0.05 1.25 0.10 0.00 0.00 179.97 181.41 2elv h HIS 28 N 0.04 -0.14 -1.31 4.08 2.76 -1.51 -2.83 115.15 116.25 2elv h HIS 28 Ca 0.47 -0.00 0.46 0.00 -2.20 0.00 0.00 60.37 59.09 2elv h HIS 28 Cb 1.79 0.04 -0.14 0.00 1.55 0.00 0.00 27.41 30.66 2elv h HIS 28 CO -0.00 0.08 0.83 -1.33 -1.30 0.00 0.00 177.93 176.21 2elv n MET 29 N -5.07 -0.04 -0.26 5.26 2.81 -0.13 0.74 117.12 120.43 2elv n MET 29 Ca -0.08 1.23 0.07 0.00 -1.81 0.00 0.00 57.70 57.11 2elv n MET 29 Cb 0.16 -2.41 0.20 0.00 -0.71 0.00 0.00 33.22 30.46 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 -0.08 -1.81 4.03 3.38 -1.56 0.29 115.31 119.56 2elv h LEU 30 Ca 0.85 0.17 0.46 0.00 0.09 0.00 0.00 57.88 59.46 2elv h LEU 30 Cb 2.71 0.25 -0.08 0.00 0.09 0.00 0.00 40.66 43.63 2elv h LEU 30 CO -0.48 -0.10 1.09 -0.37 0.09 0.00 0.00 178.44 178.67 2elv h VAL 31 N 0.21 0.16 0.00 1.22 -1.51 0.14 -1.76 116.25 114.72 2elv h VAL 31 Ca 0.45 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.90 2elv h VAL 31 Cb 0.81 0.12 0.00 0.00 -2.13 0.00 0.00 31.29 30.09 2elv h VAL 31 CO -0.59 0.01 -0.09 0.45 -1.23 0.00 0.00 177.57 176.12 2elv h HIS 32 N 0.04 0.00 -1.53 5.19 3.86 -0.57 -3.51 115.15 118.63 2elv h HIS 32 Ca 0.80 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 60.16 2elv h HIS 32 Cb 2.97 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 31.41 2elv h HIS 32 CO -0.00 0.00 -0.20 0.41 0.86 0.00 0.00 177.93 179.00 2elv n GLY 33 N 1.80 -1.92 2.19 2.45 0.00 -0.66 -4.31 105.19 104.74 2elv n GLY 33 Ca -0.01 -1.30 -0.30 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.28 6.48 -1.79 1.61 8.00 -1.26 -4.63 116.55 122.68 2elv n ASP 34 Ca 0.00 -3.77 -0.14 0.00 0.71 0.00 0.00 54.79 51.59 2elv n ASP 34 Cb 0.26 -0.80 0.13 0.00 -0.02 0.00 0.00 41.12 40.69 2elv n ASP 34 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2elv n LYS 35 N -0.90 1.97 0.00 -1.24 5.02 -1.26 -5.33 118.16 116.42 2elv n LYS 35 Ca 0.57 -2.01 0.00 0.00 -2.02 0.00 0.00 58.31 54.85 2elv n LYS 35 Cb 0.83 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 2elv n LYS 35 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79