#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 4.54 -0.34 -3.46 -0.87 -1.26 -4.92 114.94 108.63 2e8d s ASN 2 Ca 0.00 0.82 -0.11 0.00 -1.57 0.00 0.00 52.86 52.00 2e8d s ASN 2 Cb 0.00 -2.51 -0.00 0.00 -0.02 0.00 0.00 41.25 38.72 2e8d s ASN 2 CO 0.00 -2.89 0.20 0.12 -2.57 0.00 0.00 177.10 171.96 2e8d s PHE 3 N 11.88 3.21 -0.34 2.20 2.19 -1.26 -5.05 117.98 130.81 2e8d s PHE 3 Ca 0.91 -0.53 0.03 0.00 0.33 0.00 0.00 56.93 57.67 2e8d s PHE 3 Cb -0.16 -2.43 0.10 0.00 -1.31 0.00 0.00 43.02 39.22 2e8d s PHE 3 CO 0.23 -0.47 0.06 -0.51 1.83 0.00 0.00 175.22 176.35 2e8d s LEU 4 N 1.64 4.70 -0.63 6.12 2.01 -1.26 -5.03 118.68 126.23 2e8d s LEU 4 Ca 0.05 -2.06 0.05 0.00 0.01 0.00 0.00 54.13 52.17 2e8d s LEU 4 Cb -0.18 -1.65 0.15 0.00 0.01 0.00 0.00 46.19 44.53 2e8d s LEU 4 CO 0.08 -0.38 0.41 0.21 1.01 0.00 0.00 176.35 177.67 2e8d s ASN 5 N 1.05 4.59 0.77 2.29 2.47 -1.26 -5.09 114.94 119.76 2e8d s ASN 5 Ca 0.09 -3.53 -0.03 0.00 0.42 0.00 0.00 52.86 49.81 2e8d s ASN 5 Cb -0.20 -1.62 0.15 0.00 -1.45 0.00 0.00 41.25 38.14 2e8d s ASN 5 CO -0.07 -0.14 1.00 0.00 -3.72 0.00 0.00 177.10 174.17 2e8d s TYR 7 N -3.07 -0.68 -0.14 0.00 6.14 -1.26 -5.16 117.35 113.18 2e8d s TYR 7 Ca 0.65 0.74 -0.06 0.00 0.64 0.00 0.00 57.07 59.03 2e8d s TYR 7 Cb -0.03 0.25 -0.04 0.00 0.42 0.00 0.00 41.96 42.55 2e8d s TYR 7 CO 0.43 -0.37 0.08 0.54 0.64 0.00 0.00 175.55 176.87 2e8d s VAL 8 N 2.92 4.97 -0.93 3.14 0.11 -1.26 -4.99 120.40 124.36 2e8d s VAL 8 Ca 0.02 0.02 -0.23 0.00 -2.93 0.00 0.00 61.98 58.85 2e8d s VAL 8 Cb -0.11 -3.18 -0.24 0.00 -1.53 0.00 0.00 36.38 31.32 2e8d s VAL 8 CO -0.13 0.55 2.47 -1.54 -3.33 0.00 0.00 175.10 173.13 2e8d n SER 9 N 2.67 0.04 0.00 3.54 3.41 -1.26 -4.67 113.62 117.34 2e8d n SER 9 Ca -0.18 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.19 2e8d n SER 9 Cb 0.53 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 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 6.15 -0.68 2.81 5.00 0.00 -1.26 -5.19 105.19 112.02 2e8d n GLY 10 Ca 0.62 0.83 -0.20 0.00 0.00 0.00 0.00 46.02 47.27 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 0.00 -0.54 0.10 1.61 7.35 -1.26 -5.05 117.46 119.67 2e8d n PHE 11 Ca 0.00 -1.75 0.00 0.00 -0.76 0.00 0.00 57.45 54.94 2e8d n PHE 11 Cb 0.00 -0.32 0.00 0.00 0.35 0.00 0.00 39.48 39.51 2e8d n PHE 11 CO 0.00 0.00 0.00 1.58 -0.76 0.00 0.00 176.76 177.58 2e8d n HIS 12 N -1.37 -3.34 0.00 -5.13 -0.00 -1.26 -5.15 115.22 98.97 2e8d n HIS 12 Ca -0.04 0.72 0.00 0.00 0.46 0.00 0.00 57.72 58.86 2e8d n HIS 12 Cb 0.47 2.04 0.00 0.00 -0.12 0.00 0.00 29.99 32.38 2e8d n HIS 12 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2e8d n PRO 13 N -3.09 0.63 0.03 1.57 -0.04 -1.26 -5.05 135.00 127.80 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 -0.58 0.42 -4.47 3.54 3.41 -1.26 -5.02 113.62 109.66 2e8d n SER 14 Ca 0.00 0.11 -0.43 0.00 -0.26 0.00 0.00 58.87 58.28 2e8d n SER 14 Cb 0.00 -0.09 -0.08 0.00 -0.26 0.00 0.00 64.21 63.77 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 -5.29 6.19 0.03 4.04 -4.77 -1.26 -5.05 116.67 110.55 2e8d s ASP 15 Ca 0.00 -0.78 0.06 0.00 -3.30 0.00 0.00 52.55 48.54 2e8d s ASP 15 Cb 0.00 -2.22 -0.02 0.00 -1.09 0.00 0.00 42.92 39.59 2e8d s ASP 15 CO 0.00 -0.61 -0.18 -0.63 0.70 0.00 0.00 175.17 174.44 2e8d s ILE 16 N 2.11 1.47 -0.27 2.11 1.09 -1.26 -5.14 121.20 121.32 2e8d s ILE 16 Ca 0.11 -1.02 -0.35 0.00 -1.10 0.00 0.00 60.65 58.29 2e8d s ILE 16 Cb -0.18 -1.27 0.17 0.00 -1.06 0.00 0.00 42.46 40.11 2e8d s ILE 16 CO 0.13 0.22 1.35 -1.83 -0.10 0.00 0.00 174.94 174.71 2e8d s GLU 17 N -0.93 0.08 -0.01 2.79 4.04 -1.26 -5.20 118.70 118.21 2e8d s GLU 17 Ca 0.06 -0.02 -0.03 0.00 0.04 0.00 0.00 54.97 55.02 2e8d s GLU 17 Cb -0.08 0.04 0.01 0.00 0.02 0.00 0.00 34.13 34.12 2e8d s GLU 17 CO 0.01 -0.03 0.14 1.55 -1.84 0.00 0.00 175.26 175.09 2e8d n VAL 18 N 0.15 0.00 0.00 1.83 3.14 -1.26 -5.16 118.33 117.03 2e8d n VAL 18 Ca 0.03 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.40 2e8d n VAL 18 Cb 0.57 0.06 0.00 0.00 -1.06 0.00 0.00 33.84 33.41 2e8d n VAL 18 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2e8d n ASP 19 N -0.17 0.00 -3.74 6.55 9.92 -1.26 -5.10 116.55 122.76 2e8d n ASP 19 Ca 0.01 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.16 2e8d n ASP 19 Cb 0.06 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.48 2e8d n ASP 19 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2e8d s LEU 20 N 0.00 0.86 -0.16 0.64 1.02 -1.26 -5.16 118.68 114.62 2e8d s LEU 20 Ca 0.00 -0.34 -0.07 0.00 0.02 0.00 0.00 54.13 53.74 2e8d s LEU 20 Cb 0.00 1.43 -0.04 0.00 0.02 0.00 0.00 46.19 47.60 2e8d s LEU 20 CO 0.00 -0.72 0.09 -0.22 0.02 0.00 0.00 176.35 175.52 2e8d s LEU 21 N -2.48 4.04 0.00 1.79 1.98 -1.26 -5.35 118.68 117.40 2e8d s LEU 21 Ca -0.00 0.23 0.00 0.00 -2.89 0.00 0.00 54.13 51.47 2e8d s LEU 21 Cb 0.01 -2.00 0.00 0.00 0.66 0.00 0.00 46.19 44.86 2e8d s LEU 21 CO -0.08 0.27 0.00 0.29 -1.89 0.00 0.00 176.35 174.94