#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 -1.44 0.06 -3.46 2.47 -1.26 -5.16 114.94 106.14 2e8d s ASN 2 Ca 0.00 -0.08 -0.04 0.00 0.42 0.00 0.00 52.86 53.16 2e8d s ASN 2 Cb 0.00 1.88 0.02 0.00 -1.45 0.00 0.00 41.25 41.70 2e8d s ASN 2 CO 0.00 -0.24 0.21 2.22 -3.72 0.00 0.00 177.10 175.57 2e8d n PHE 3 N 5.08 -0.94 -4.02 0.43 -1.74 -1.26 -5.15 117.46 109.86 2e8d n PHE 3 Ca 0.07 -0.32 -0.30 0.00 -0.56 0.00 0.00 57.45 56.33 2e8d n PHE 3 Cb 0.55 0.16 -0.16 0.00 1.52 0.00 0.00 39.48 41.55 2e8d n PHE 3 CO 0.00 0.00 0.00 -0.48 -0.56 0.00 0.00 176.76 175.72 2e8d s LEU 4 N 0.00 1.79 -0.52 5.98 2.34 -1.26 -5.03 118.68 121.97 2e8d s LEU 4 Ca 0.04 -0.56 0.07 0.00 0.06 0.00 0.00 54.13 53.75 2e8d s LEU 4 Cb -0.01 -1.19 0.33 0.00 -0.56 0.00 0.00 46.19 44.76 2e8d s LEU 4 CO 0.02 -0.07 0.86 -3.20 -1.06 0.00 0.00 176.35 172.89 2e8d n ASN 5 N 4.76 3.33 -3.97 1.48 5.15 -1.26 -5.06 115.26 119.69 2e8d n ASN 5 Ca -0.17 -3.46 -0.12 0.00 -0.60 0.00 0.00 54.58 50.24 2e8d n ASN 5 Cb 0.49 -0.59 -0.13 0.00 -0.53 0.00 0.00 39.78 39.03 2e8d n ASN 5 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2e8d s TYR 7 N -0.81 -0.55 -0.54 0.00 1.13 -1.26 -5.12 117.35 110.20 2e8d s TYR 7 Ca -0.07 1.20 -0.16 0.00 -1.41 0.00 0.00 57.07 56.63 2e8d s TYR 7 Cb -0.06 0.22 0.13 0.00 -1.10 0.00 0.00 41.96 41.16 2e8d s TYR 7 CO -0.00 -0.31 0.50 0.54 -2.51 0.00 0.00 175.55 173.76 2e8d s VAL 8 N 1.22 5.19 -0.06 -3.49 0.11 -1.26 -4.82 120.40 117.28 2e8d s VAL 8 Ca -0.08 -1.52 -0.05 0.00 -2.93 0.00 0.00 61.98 57.40 2e8d s VAL 8 Cb -0.08 -4.33 0.02 0.00 -1.53 0.00 0.00 36.38 30.47 2e8d s VAL 8 CO -0.10 -0.87 0.10 -1.20 -3.33 0.00 0.00 175.10 169.70 2e8d n SER 9 N 5.23 -5.51 0.00 3.54 7.64 -1.26 -5.07 113.62 118.18 2e8d n SER 9 Ca -0.14 1.62 0.00 0.00 1.01 0.00 0.00 58.87 61.36 2e8d n SER 9 Cb 0.40 -5.01 0.00 0.00 -1.01 0.00 0.00 64.21 58.59 2e8d n SER 9 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e8d n GLY 10 N 1.84 3.96 3.15 0.23 0.00 -1.26 -5.13 105.19 107.97 2e8d n GLY 10 Ca -0.17 -0.34 0.01 0.00 0.00 0.00 0.00 46.02 45.52 2e8d n GLY 10 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2e8d s PHE 11 N -0.52 -1.67 -0.11 1.61 5.36 -1.26 -5.04 117.98 116.35 2e8d s PHE 11 Ca 0.00 0.48 -0.25 0.00 -0.96 0.00 0.00 56.93 56.20 2e8d s PHE 11 Cb 0.00 0.26 -0.27 0.00 -0.34 0.00 0.00 43.02 42.66 2e8d s PHE 11 CO 0.00 -1.13 0.75 1.25 -1.46 0.00 0.00 175.22 174.63 2e8d h HIS 12 N 7.39 0.21 -3.75 10.12 -0.00 -2.07 -3.47 115.15 123.59 2e8d h HIS 12 Ca 0.02 -0.15 -0.34 0.00 -0.00 0.00 0.00 60.37 59.90 2e8d h HIS 12 Cb 1.17 -0.01 0.12 0.00 -0.00 0.00 0.00 27.41 28.70 2e8d h HIS 12 CO 0.20 1.18 0.27 -0.35 -0.00 0.00 0.00 177.93 179.24 2e8d n PRO 13 N -4.39 -0.78 0.01 5.26 -0.04 -1.26 -5.07 135.00 128.73 2e8d n PRO 13 Ca -0.14 -1.68 -0.02 0.00 -0.04 0.00 0.00 63.50 61.61 2e8d n PRO 13 Cb 0.64 -0.94 -0.01 0.00 -0.04 0.00 0.00 33.50 33.15 2e8d n PRO 13 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2e8d n SER 14 N -3.51 1.26 -4.17 3.54 7.64 -1.26 -4.97 113.62 112.15 2e8d n SER 14 Ca 0.13 0.18 -0.37 0.00 1.01 0.00 0.00 58.87 59.82 2e8d n SER 14 Cb 0.45 -0.43 -0.12 0.00 -1.01 0.00 0.00 64.21 63.10 2e8d n SER 14 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2e8d s ASP 15 N -5.92 5.23 -0.20 6.43 -4.77 -1.26 -5.07 116.67 111.11 2e8d s ASP 15 Ca -0.07 -1.65 -0.00 0.00 -3.30 0.00 0.00 52.55 47.53 2e8d s ASP 15 Cb 0.01 -1.83 0.02 0.00 -1.09 0.00 0.00 42.92 40.03 2e8d s ASP 15 CO 0.10 -0.45 -0.15 0.27 0.70 0.00 0.00 175.17 175.65 2e8d s ILE 16 N 1.24 2.43 -0.60 2.11 -4.36 -1.26 -5.06 121.20 115.70 2e8d s ILE 16 Ca 0.03 -0.90 0.03 0.00 -0.26 0.00 0.00 60.65 59.55 2e8d s ILE 16 Cb -0.22 -2.09 0.15 0.00 1.25 0.00 0.00 42.46 41.55 2e8d s ILE 16 CO -0.02 0.44 0.37 -1.83 0.24 0.00 0.00 174.94 174.15 2e8d s GLU 17 N 1.32 2.24 0.49 0.37 1.03 -1.26 -5.09 118.70 117.80 2e8d s GLU 17 Ca 0.04 -2.85 -0.22 0.00 0.03 0.00 0.00 54.97 51.98 2e8d s GLU 17 Cb -0.14 -3.43 -0.07 0.00 -0.80 0.00 0.00 34.13 29.70 2e8d s GLU 17 CO -0.10 -1.17 1.16 0.08 -1.33 0.00 0.00 175.26 173.90 2e8d s VAL 18 N -0.64 3.10 -0.02 1.83 1.01 -1.26 -5.05 120.40 119.37 2e8d s VAL 18 Ca 0.20 0.77 -0.13 0.00 0.00 0.00 0.00 61.98 62.82 2e8d s VAL 18 Cb -0.19 -3.36 0.02 0.00 0.00 0.00 0.00 36.38 32.85 2e8d s VAL 18 CO -0.05 -0.06 0.27 -0.62 0.00 0.00 0.00 175.10 174.63 2e8d s ASP 19 N -1.50 -0.15 -0.15 3.32 2.15 -1.26 -5.15 116.67 113.92 2e8d s ASP 19 Ca 0.67 0.07 -0.04 0.00 0.43 0.00 0.00 52.55 53.68 2e8d s ASP 19 Cb -0.27 0.32 0.07 0.00 -0.30 0.00 0.00 42.92 42.73 2e8d s ASP 19 CO 0.32 -0.40 0.15 -0.22 -0.17 0.00 0.00 175.17 174.86 2e8d s LEU 20 N -1.20 0.06 0.01 -1.34 1.98 -1.26 -5.06 118.68 111.87 2e8d s LEU 20 Ca -0.13 -0.20 -0.04 0.00 -2.89 0.00 0.00 54.13 50.87 2e8d s LEU 20 Cb -0.05 0.12 -0.02 0.00 0.66 0.00 0.00 46.19 46.89 2e8d s LEU 20 CO 0.03 -0.31 1.07 0.25 -1.89 0.00 0.00 176.35 175.50 2e8d h LEU 21 N 8.37 -0.14 -0.93 -0.68 5.85 -2.05 -3.50 115.31 122.23 2e8d h LEU 21 Ca -0.15 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2e8d h LEU 21 Cb 1.14 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2e8d h LEU 21 CO 0.24 -0.09 0.00 2.29 -0.34 0.00 0.00 178.44 180.54