#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e8d n ASN 46 N 0.00 -6.82 -4.47 4.04 3.02 -1.26 -4.99 115.26 104.78 2e8d n ASN 46 Ca 0.00 -0.57 -0.37 0.00 -0.03 0.00 0.00 54.58 53.62 2e8d n ASN 46 Cb 0.00 -5.02 -0.12 0.00 -0.61 0.00 0.00 39.78 34.03 2e8d n ASN 46 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2e8d s PHE 47 N -3.28 3.10 -0.24 3.10 5.36 -1.26 -5.07 117.98 119.69 2e8d s PHE 47 Ca 0.33 -0.35 0.01 0.00 -0.96 0.00 0.00 56.93 55.95 2e8d s PHE 47 Cb -0.05 -2.25 0.06 0.00 -0.34 0.00 0.00 43.02 40.43 2e8d s PHE 47 CO 0.76 -0.33 -0.05 -1.17 -1.46 0.00 0.00 175.22 172.97 2e8d s LEU 48 N 1.62 2.62 -0.29 6.12 2.96 -1.26 -5.08 118.68 125.37 2e8d s LEU 48 Ca 0.06 -1.21 0.00 0.00 -0.22 0.00 0.00 54.13 52.77 2e8d s LEU 48 Cb -0.15 -1.19 0.09 0.00 0.50 0.00 0.00 46.19 45.44 2e8d s LEU 48 CO 0.05 -0.24 0.06 0.54 -1.32 0.00 0.00 176.35 175.43 2e8d s ASN 49 N 1.38 4.08 -0.08 3.68 2.20 -1.26 -5.11 114.94 119.83 2e8d s ASN 49 Ca -0.05 -1.61 0.03 0.00 -0.94 0.00 0.00 52.86 50.29 2e8d s ASN 49 Cb -0.19 -1.07 -0.01 0.00 -2.00 0.00 0.00 41.25 37.98 2e8d s ASN 49 CO -0.06 -0.37 -0.19 0.00 -2.94 0.00 0.00 177.10 173.54 2e8d s TYR 51 N -0.10 0.44 -0.08 0.00 -0.85 -1.26 -5.13 117.35 110.36 2e8d s TYR 51 Ca -0.03 -0.04 -0.00 0.00 -0.52 0.00 0.00 57.07 56.47 2e8d s TYR 51 Cb -0.14 -0.57 0.02 0.00 0.38 0.00 0.00 41.96 41.66 2e8d s TYR 51 CO 0.04 -0.20 -0.05 0.14 -1.52 0.00 0.00 175.55 173.96 2e8d s VAL 52 N 1.43 0.72 0.00 -3.49 -7.23 -1.26 -4.97 120.40 105.60 2e8d s VAL 52 Ca -0.04 -0.13 0.00 0.00 -1.81 0.00 0.00 61.98 60.00 2e8d s VAL 52 Cb -0.13 -0.78 0.00 0.00 0.56 0.00 0.00 36.38 36.03 2e8d s VAL 52 CO -0.03 0.30 0.00 -1.20 -0.31 0.00 0.00 175.10 173.87 2e8d n SER 53 N 4.74 0.00 0.00 4.85 7.64 -1.26 -5.01 113.62 124.58 2e8d n SER 53 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.74 2e8d n SER 53 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2e8d n SER 53 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e8d n GLY 54 N 0.00 0.00 1.48 0.23 0.00 -1.26 -5.14 105.19 100.49 2e8d n GLY 54 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2e8d n GLY 54 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2e8d n PHE 55 N 0.00 -3.69 0.00 1.61 3.01 -1.26 -5.05 117.46 112.08 2e8d n PHE 55 Ca 0.00 1.99 0.00 0.00 1.01 0.00 0.00 57.45 60.45 2e8d n PHE 55 Cb 0.00 -3.19 0.00 0.00 -0.01 0.00 0.00 39.48 36.28 2e8d n PHE 55 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 2e8d n HIS 56 N 0.54 0.00 -0.10 1.38 -0.00 -1.26 -5.03 115.22 110.76 2e8d n HIS 56 Ca 0.00 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 58.02 2e8d n HIS 56 Cb 0.00 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 29.80 2e8d n HIS 56 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2e8d n PRO 57 N 0.00 0.53 -0.92 1.57 -0.04 -1.26 -4.98 135.00 129.89 2e8d n PRO 57 Ca 0.00 0.48 -0.34 0.00 -0.04 0.00 0.00 63.50 63.61 2e8d n PRO 57 Cb 0.00 -1.67 0.11 0.00 -0.04 0.00 0.00 33.50 31.91 2e8d n PRO 57 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2e8d n SER 58 N -4.47 -1.54 -3.54 3.54 2.88 -1.26 -5.01 113.62 104.21 2e8d n SER 58 Ca -0.26 0.41 -0.29 0.00 -1.33 0.00 0.00 58.87 57.41 2e8d n SER 58 Cb 0.56 -1.24 -0.15 0.00 -0.75 0.00 0.00 64.21 62.63 2e8d n SER 58 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2e8d s ASP 59 N -1.92 3.45 0.02 -3.46 1.11 -1.26 -5.08 116.67 109.52 2e8d s ASP 59 Ca 0.60 -1.25 0.06 0.00 0.18 0.00 0.00 52.55 52.15 2e8d s ASP 59 Cb -0.25 -0.33 -0.03 0.00 1.07 0.00 0.00 42.92 43.38 2e8d s ASP 59 CO 0.64 -0.43 -0.16 -0.63 1.18 0.00 0.00 175.17 175.76 2e8d s ILE 60 N 2.11 2.92 -0.44 0.77 1.01 -1.26 -5.09 121.20 121.22 2e8d s ILE 60 Ca 0.09 -1.06 0.03 0.00 0.00 0.00 0.00 60.65 59.70 2e8d s ILE 60 Cb -0.16 -2.22 0.16 0.00 0.01 0.00 0.00 42.46 40.25 2e8d s ILE 60 CO -0.35 0.39 0.31 -1.83 0.00 0.00 0.00 174.94 173.46 2e8d s GLU 61 N -1.31 1.06 -0.25 2.79 -1.05 -1.26 -5.10 118.70 113.58 2e8d s GLU 61 Ca 0.14 -2.06 -0.24 0.00 -0.15 0.00 0.00 54.97 52.67 2e8d s GLU 61 Cb -0.11 -1.76 -0.01 0.00 -0.44 0.00 0.00 34.13 31.82 2e8d s GLU 61 CO 0.05 -1.30 0.79 0.08 0.95 0.00 0.00 175.26 175.83 2e8d s VAL 62 N 0.16 4.85 -0.15 1.83 1.01 -1.26 -5.04 120.40 121.81 2e8d s VAL 62 Ca 0.26 1.44 0.01 0.00 0.00 0.00 0.00 61.98 63.70 2e8d s VAL 62 Cb -0.07 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.22 2e8d s VAL 62 CO -0.12 -0.09 -0.19 1.51 0.00 0.00 0.00 175.10 176.22 2e8d s ASP 63 N 1.40 3.36 -0.10 3.32 -4.77 -1.26 -5.11 116.67 113.51 2e8d s ASP 63 Ca 0.33 -0.54 0.03 0.00 -3.30 0.00 0.00 52.55 49.06 2e8d s ASP 63 Cb -0.15 -1.50 -0.01 0.00 -1.09 0.00 0.00 42.92 40.17 2e8d s ASP 63 CO 0.08 0.08 -0.19 -0.76 0.70 0.00 0.00 175.17 175.08 2e8d s LEU 64 N 0.83 2.39 0.00 2.11 2.01 -1.26 -5.05 118.68 119.71 2e8d s LEU 64 Ca -0.06 -0.43 0.00 0.00 0.01 0.00 0.00 54.13 53.65 2e8d s LEU 64 Cb -0.15 -1.50 0.00 0.00 0.01 0.00 0.00 46.19 44.55 2e8d s LEU 64 CO -0.01 0.19 0.00 0.18 1.01 0.00 0.00 176.35 177.72 2e8d n LEU 65 N 3.31 0.00 0.00 1.79 7.99 -1.26 -5.29 117.00 123.53 2e8d n LEU 65 Ca -0.18 1.44 0.00 0.00 -0.01 0.00 0.00 56.01 57.25 2e8d n LEU 65 Cb 0.53 -4.03 0.00 0.00 -0.11 0.00 0.00 43.42 39.80 2e8d n LEU 65 CO 0.28 -2.75 0.00 1.17 -1.51 0.00 0.00 177.39 174.59