#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e8d n ASN 2 N 0.00 -4.55 -4.63 4.04 2.85 -1.26 -4.87 115.26 106.85 2e8d n ASN 2 Ca 0.00 -0.64 -0.43 0.00 -0.11 0.00 0.00 54.58 53.40 2e8d n ASN 2 Cb 0.00 -4.99 -0.03 0.00 1.24 0.00 0.00 39.78 36.00 2e8d n ASN 2 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 2e8d n PHE 3 N -3.53 2.23 -3.91 1.20 7.35 -1.26 -4.94 117.46 114.60 2e8d n PHE 3 Ca -0.16 -0.25 -0.30 0.00 -0.76 0.00 0.00 57.45 55.98 2e8d n PHE 3 Cb 0.64 -2.77 -0.15 0.00 0.35 0.00 0.00 39.48 37.55 2e8d n PHE 3 CO 0.00 0.00 0.00 -0.48 -0.76 0.00 0.00 176.76 175.52 2e8d s LEU 4 N 6.52 3.86 -0.90 -2.13 0.05 -1.26 -5.06 118.68 119.76 2e8d s LEU 4 Ca 0.95 -2.11 -0.22 0.00 0.05 0.00 0.00 54.13 52.80 2e8d s LEU 4 Cb -0.38 -1.37 0.07 0.00 -2.05 0.00 0.00 46.19 42.46 2e8d s LEU 4 CO 0.38 -0.37 1.26 0.21 -0.55 0.00 0.00 176.35 177.29 2e8d s ASN 5 N 0.97 6.44 -0.60 1.48 3.04 -1.26 -4.97 114.94 120.04 2e8d s ASN 5 Ca 0.12 -1.39 -0.22 0.00 0.04 0.00 0.00 52.86 51.40 2e8d s ASN 5 Cb -0.19 -2.50 0.06 0.00 -1.54 0.00 0.00 41.25 37.08 2e8d s ASN 5 CO -0.12 -1.43 0.88 0.00 -3.04 0.00 0.00 177.10 173.40 2e8d s TYR 7 N 3.69 3.08 -0.55 0.00 6.14 -1.26 -5.05 117.35 123.41 2e8d s TYR 7 Ca 0.23 -0.75 0.04 0.00 0.64 0.00 0.00 57.07 57.22 2e8d s TYR 7 Cb -0.17 -2.22 0.14 0.00 0.42 0.00 0.00 41.96 40.14 2e8d s TYR 7 CO 0.13 -0.49 0.31 0.54 0.64 0.00 0.00 175.55 176.68 2e8d s VAL 8 N 1.54 2.49 0.00 3.14 0.11 -1.26 -5.08 120.40 121.34 2e8d s VAL 8 Ca 0.05 -3.45 0.00 0.00 -2.93 0.00 0.00 61.98 55.65 2e8d s VAL 8 Cb -0.16 -2.71 0.00 0.00 -1.53 0.00 0.00 36.38 31.98 2e8d s VAL 8 CO 0.02 -0.86 0.00 -1.54 -3.33 0.00 0.00 175.10 169.38 2e8d n SER 9 N 2.89 -1.75 0.00 3.54 3.41 -1.26 -5.00 113.62 115.45 2e8d n SER 9 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 2e8d n SER 9 Cb 0.33 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 2e8d n SER 9 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e8d n GLY 10 N 0.00 -0.77 0.00 5.00 0.00 -1.26 -5.09 105.19 103.06 2e8d n GLY 10 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2e8d n GLY 10 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2e8d n PHE 11 N -0.47 0.00 -0.10 1.61 -0.00 -1.26 -5.09 117.46 112.16 2e8d n PHE 11 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.29 2e8d n PHE 11 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 39.48 39.41 2e8d n PHE 11 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 2e8d n HIS 12 N 0.00 0.77 0.00 -5.13 8.25 -1.26 -4.92 115.22 112.93 2e8d n HIS 12 Ca 0.00 0.34 0.00 0.00 -0.26 0.00 0.00 57.72 57.80 2e8d n HIS 12 Cb 0.00 -0.92 0.00 0.00 1.12 0.00 0.00 29.99 30.19 2e8d n HIS 12 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2e8d n PRO 13 N -4.48 0.00 0.00 -0.41 -0.04 -1.26 -5.09 135.00 123.73 2e8d n PRO 13 Ca -0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 2e8d n PRO 13 Cb 0.55 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.01 2e8d n PRO 13 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2e8d n SER 14 N 0.00 -0.08 -4.04 3.54 3.41 -1.26 -5.06 113.62 110.13 2e8d n SER 14 Ca 0.00 0.15 -0.34 0.00 -0.26 0.00 0.00 58.87 58.42 2e8d n SER 14 Cb 0.00 0.23 -0.10 0.00 -0.26 0.00 0.00 64.21 64.08 2e8d n SER 14 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2e8d s ASP 15 N -2.00 5.14 0.02 4.04 -4.77 -1.26 -5.03 116.67 112.80 2e8d s ASP 15 Ca 0.00 -3.25 -0.00 0.00 -3.30 0.00 0.00 52.55 45.99 2e8d s ASP 15 Cb 0.00 -1.79 0.00 0.00 -1.09 0.00 0.00 42.92 40.05 2e8d s ASP 15 CO 0.00 -0.25 0.03 2.30 0.70 0.00 0.00 175.17 177.95 2e8d n ILE 16 N 2.89 0.00 0.00 2.11 -6.64 -1.26 -5.11 119.36 111.36 2e8d n ILE 16 Ca 0.12 -0.05 0.00 0.00 -1.77 0.00 0.00 62.75 61.05 2e8d n ILE 16 Cb 0.36 0.04 0.00 0.00 -1.44 0.00 0.00 39.64 38.60 2e8d n ILE 16 CO 0.00 0.00 0.00 1.21 -1.77 0.00 0.00 176.55 175.99 2e8d n GLU 17 N -0.02 0.00 -3.88 6.28 4.07 -1.26 -5.12 120.64 120.71 2e8d n GLU 17 Ca -0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.97 2e8d n GLU 17 Cb 0.03 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.26 2e8d n GLU 17 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2e8d s VAL 18 N 0.00 0.02 -0.46 6.31 1.01 -1.26 -5.10 120.40 120.92 2e8d s VAL 18 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 61.98 62.04 2e8d s VAL 18 Cb 0.00 -0.03 0.18 0.00 0.00 0.00 0.00 36.38 36.53 2e8d s VAL 18 CO 0.00 0.01 0.58 -0.62 0.00 0.00 0.00 175.10 175.07 2e8d s ASP 19 N 0.05 -0.52 -1.03 3.32 2.15 -1.26 -5.08 116.67 114.30 2e8d s ASP 19 Ca -0.00 -1.79 -0.19 0.00 0.43 0.00 0.00 52.55 51.00 2e8d s ASP 19 Cb -0.01 1.26 0.12 0.00 -0.30 0.00 0.00 42.92 43.99 2e8d s ASP 19 CO -0.00 -0.13 1.30 -0.76 -0.17 0.00 0.00 175.17 175.41 2e8d s LEU 20 N 0.98 4.65 0.00 -1.34 2.01 -1.26 -4.75 118.68 118.97 2e8d s LEU 20 Ca 0.26 -2.15 0.00 0.00 0.01 0.00 0.00 54.13 52.25 2e8d s LEU 20 Cb -0.02 -2.45 0.00 0.00 0.01 0.00 0.00 46.19 43.73 2e8d s LEU 20 CO -0.08 -1.10 0.00 0.00 1.01 0.00 0.00 176.35 176.19 2e8d n LEU 21 N 6.98 -2.72 -0.52 1.79 -0.00 -1.26 -5.36 117.00 115.90 2e8d n LEU 21 Ca 0.30 0.44 0.14 0.00 -0.00 0.00 0.00 56.01 56.89 2e8d n LEU 21 Cb 0.48 -1.04 0.49 0.00 -0.00 0.00 0.00 43.42 43.35 2e8d n LEU 21 CO 0.58 -1.38 0.85 2.29 -0.00 0.00 0.00 177.39 179.73