#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e8d s ASN 2 N 0.00 -0.26 0.26 6.43 4.22 -1.26 -5.17 114.94 119.16 2e8d s ASN 2 Ca 0.00 -0.19 0.08 0.00 -2.14 0.00 0.00 52.86 50.61 2e8d s ASN 2 Cb 0.00 0.34 -0.04 0.00 1.28 0.00 0.00 41.25 42.83 2e8d s ASN 2 CO 0.00 -0.02 0.11 0.12 -2.04 0.00 0.00 177.10 175.27 2e8d s PHE 3 N 1.63 2.92 -0.05 1.54 2.19 -1.26 -5.14 117.98 119.82 2e8d s PHE 3 Ca 0.17 -0.16 -0.07 0.00 0.33 0.00 0.00 56.93 57.20 2e8d s PHE 3 Cb 0.07 -1.31 0.01 0.00 -1.31 0.00 0.00 43.02 40.48 2e8d s PHE 3 CO -0.14 0.56 0.18 -1.17 1.83 0.00 0.00 175.22 176.49 2e8d s LEU 4 N -3.77 1.33 -0.29 6.12 2.96 -1.26 -5.14 118.68 118.63 2e8d s LEU 4 Ca 0.32 0.23 -0.06 0.00 -0.22 0.00 0.00 54.13 54.41 2e8d s LEU 4 Cb -0.07 0.68 0.15 0.00 0.50 0.00 0.00 46.19 47.45 2e8d s LEU 4 CO 0.23 -0.15 0.60 0.21 -1.32 0.00 0.00 176.35 175.92 2e8d s ASN 5 N -0.29 -1.12 0.05 3.68 2.47 -1.26 -5.16 114.94 113.31 2e8d s ASN 5 Ca -0.04 1.18 0.06 0.00 0.42 0.00 0.00 52.86 54.48 2e8d s ASN 5 Cb -0.03 2.12 -0.03 0.00 -1.45 0.00 0.00 41.25 41.87 2e8d s ASN 5 CO 0.01 -0.24 -0.18 0.00 -3.72 0.00 0.00 177.10 172.96 2e8d s TYR 7 N -0.90 2.05 -0.09 0.00 6.14 -1.26 -5.13 117.35 118.17 2e8d s TYR 7 Ca 0.05 -0.60 -0.04 0.00 0.64 0.00 0.00 57.07 57.12 2e8d s TYR 7 Cb -0.09 -1.36 0.05 0.00 0.42 0.00 0.00 41.96 40.98 2e8d s TYR 7 CO 0.02 -0.19 0.19 0.08 0.64 0.00 0.00 175.55 176.29 2e8d s VAL 8 N -0.06 -0.16 0.00 3.14 1.01 -1.26 -5.12 120.40 117.95 2e8d s VAL 8 Ca -0.04 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.18 2e8d s VAL 8 Cb -0.13 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 35.94 2e8d s VAL 8 CO 0.03 0.10 0.00 -0.24 0.00 0.00 0.00 175.10 174.99 2e8d n SER 9 N 4.70 -2.01 0.00 3.32 2.88 -1.26 -4.80 113.62 116.45 2e8d n SER 9 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 2e8d n SER 9 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 2e8d n SER 9 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2e8d n GLY 10 N 0.00 -2.88 0.00 0.46 0.00 -1.26 -5.10 105.19 96.41 2e8d n GLY 10 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2e8d n GLY 10 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2e8d n PHE 11 N 0.00 -0.10 0.00 1.61 -1.74 -1.26 -5.12 117.46 110.85 2e8d n PHE 11 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2e8d n PHE 11 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 2e8d n PHE 11 CO 0.00 0.00 0.00 0.72 -0.56 0.00 0.00 176.76 176.92 2e8d n HIS 12 N 0.00 0.00 0.00 2.97 8.25 -1.26 -5.09 115.22 120.09 2e8d n HIS 12 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2e8d n HIS 12 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 -2.50 -0.20 0.07 -0.41 -0.04 -1.26 -5.05 135.00 125.61 2e8d n PRO 13 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2e8d n PRO 13 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 -1.34 0.26 -4.34 3.54 3.41 -1.26 -5.00 113.62 108.89 2e8d n SER 14 Ca 0.00 0.22 -0.46 0.00 -0.26 0.00 0.00 58.87 58.37 2e8d n SER 14 Cb 0.00 0.05 -0.04 0.00 -0.26 0.00 0.00 64.21 63.96 2e8d n SER 14 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2e8d s ASP 15 N -5.10 6.39 0.06 4.04 2.15 -1.26 -5.05 116.67 117.91 2e8d s ASP 15 Ca 0.00 -1.99 -0.05 0.00 0.43 0.00 0.00 52.55 50.94 2e8d s ASP 15 Cb 0.00 -2.25 -0.05 0.00 -0.30 0.00 0.00 42.92 40.32 2e8d s ASP 15 CO 0.00 -0.86 0.31 -0.63 -0.17 0.00 0.00 175.17 173.82 2e8d s ILE 16 N 1.53 5.25 -0.16 4.11 1.01 -1.26 -5.10 121.20 126.58 2e8d s ILE 16 Ca 0.12 0.08 -0.06 0.00 0.00 0.00 0.00 60.65 60.79 2e8d s ILE 16 Cb -0.21 -3.60 0.08 0.00 0.01 0.00 0.00 42.46 38.74 2e8d s ILE 16 CO -0.01 0.23 0.34 -0.70 0.00 0.00 0.00 174.94 174.80 2e8d s GLU 17 N -2.14 0.24 -0.17 2.79 2.12 -1.26 -5.15 118.70 115.14 2e8d s GLU 17 Ca 0.33 0.88 -0.05 0.00 0.36 0.00 0.00 54.97 56.49 2e8d s GLU 17 Cb -0.13 0.14 -0.03 0.00 0.26 0.00 0.00 34.13 34.37 2e8d s GLU 17 CO 0.20 -0.26 -0.00 0.08 -0.54 0.00 0.00 175.26 174.74 2e8d s VAL 18 N 2.42 4.19 -0.37 3.70 1.01 -1.26 -5.06 120.40 125.03 2e8d s VAL 18 Ca -0.01 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.74 2e8d s VAL 18 Cb -0.12 -2.86 0.15 0.00 0.00 0.00 0.00 36.38 33.56 2e8d s VAL 18 CO -0.11 0.48 0.33 -0.62 0.00 0.00 0.00 175.10 175.18 2e8d s ASP 19 N 0.40 1.72 -0.16 3.32 2.15 -1.26 -5.12 116.67 117.71 2e8d s ASP 19 Ca -0.02 -1.80 -0.03 0.00 0.43 0.00 0.00 52.55 51.13 2e8d s ASP 19 Cb -0.14 0.26 -0.02 0.00 -0.30 0.00 0.00 42.92 42.72 2e8d s ASP 19 CO 0.02 -0.27 -0.06 -0.22 -0.17 0.00 0.00 175.17 174.47 2e8d s LEU 20 N 1.28 3.02 0.00 -1.34 0.20 -1.26 -5.10 118.68 115.48 2e8d s LEU 20 Ca 0.18 -0.24 0.01 0.00 0.69 0.00 0.00 54.13 54.76 2e8d s LEU 20 Cb -0.18 -1.72 -0.00 0.00 -0.43 0.00 0.00 46.19 43.86 2e8d s LEU 20 CO -0.01 0.12 0.02 0.18 -0.29 0.00 0.00 176.35 176.38 2e8d n LEU 21 N 3.82 0.00 0.00 -0.68 4.32 -1.26 -5.24 117.00 117.95 2e8d n LEU 21 Ca -0.18 -0.35 0.00 0.00 -0.02 0.00 0.00 56.01 55.46 2e8d n LEU 21 Cb 0.52 0.15 0.00 0.00 -1.62 0.00 0.00 43.42 42.47 2e8d n LEU 21 CO 0.31 -0.06 0.00 0.29 -1.22 0.00 0.00 177.39 176.72