#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jqw s ALA 2 N 0.00 3.16 -0.00 -0.72 0.00 -1.26 -4.97 121.76 117.97 2jqw s ALA 2 Ca 0.00 0.79 -0.25 0.00 0.00 0.00 0.00 51.96 52.50 2jqw s ALA 2 Cb 0.00 -3.93 -0.05 0.00 0.00 0.00 0.00 23.12 19.15 2jqw s ALA 2 CO 0.00 -2.15 0.77 -1.12 0.00 0.00 0.00 175.76 173.26 2jqw s SER 3 N 5.67 7.15 -0.69 0.00 0.01 -1.26 -4.96 113.70 119.62 2jqw s SER 3 Ca 0.86 1.38 -0.26 0.00 1.31 0.00 0.00 55.95 59.24 2jqw s SER 3 Cb -0.32 -2.46 -0.10 0.00 0.21 0.00 0.00 66.02 63.35 2jqw s SER 3 CO 0.35 -0.06 2.34 -2.16 0.41 0.00 0.00 173.24 174.11 2jqw s PRO 4 N 0.37 1.90 0.63 12.44 0.04 -1.26 -4.95 135.00 144.17 2jqw s PRO 4 Ca 0.40 0.75 -0.11 0.00 0.04 0.00 0.00 61.00 62.07 2jqw s PRO 4 Cb -0.20 -4.72 -0.03 0.00 0.04 0.00 0.00 34.50 29.60 2jqw s PRO 4 CO 0.22 -3.87 1.03 -1.59 0.04 0.00 0.00 177.00 172.83 2jqw s LYS 5 N 8.43 3.47 0.22 4.56 0.00 -1.26 -2.97 119.74 132.18 2jqw s LYS 5 Ca 0.91 0.81 -0.32 0.00 0.00 0.00 0.00 55.97 57.38 2jqw s LYS 5 Cb -0.14 -2.06 -0.14 0.00 0.00 0.00 0.00 37.83 35.49 2jqw s LYS 5 CO 0.14 -0.68 1.40 0.00 0.00 0.00 0.00 175.35 176.22 2jqw n PHE 7 N 2.02 -1.48 -0.07 0.00 -1.74 -1.26 -4.85 117.46 110.07 2jqw n PHE 7 Ca 0.12 0.18 -0.03 0.00 -0.56 0.00 0.00 57.45 57.16 2jqw n PHE 7 Cb 0.30 -2.77 0.21 0.00 1.52 0.00 0.00 39.48 38.74 2jqw n PHE 7 CO 0.00 0.00 0.00 0.07 -0.56 0.00 0.00 176.76 176.27 2jqw h ARG 8 N -2.30 0.69 0.00 3.97 0.11 -1.53 -3.43 114.38 111.89 2jqw h ARG 8 Ca -0.71 -0.17 0.00 0.00 0.10 0.00 0.00 59.98 59.20 2jqw h ARG 8 Cb 1.41 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 32.40 2jqw h ARG 8 CO 0.50 0.70 0.00 0.98 0.10 0.00 0.00 179.97 182.25 2jqw n TYR 9 N -4.24 -3.24 0.37 4.08 4.19 -1.26 -4.94 117.16 112.12 2jqw n TYR 9 Ca 0.02 0.56 0.09 0.00 3.31 0.00 0.00 57.90 61.88 2jqw n TYR 9 Cb 0.28 1.71 -0.13 0.00 0.49 0.00 0.00 39.34 41.69 2jqw n TYR 9 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 2jqw n PRO 10 N -2.83 0.75 0.00 2.98 -0.04 -1.26 -5.02 135.00 129.59 2jqw n PRO 10 Ca 0.00 -0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 2jqw n PRO 10 Cb 0.00 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 2jqw n PRO 10 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2jqw n ASN 11 N -1.84 0.00 0.00 3.54 5.15 -1.26 -4.88 115.26 115.97 2jqw n ASN 11 Ca -0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2jqw n ASN 11 Cb 0.40 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.65 2jqw n ASN 11 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2jqw n GLY 12 N 0.00 1.65 3.57 8.20 0.00 -1.26 -2.87 105.19 114.48 2jqw n GLY 12 Ca 0.00 0.55 -0.41 0.00 0.00 0.00 0.00 46.02 46.16 2jqw n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jqw s VAL 13 N 0.00 3.94 -0.08 1.61 0.11 -1.26 -4.96 120.40 119.76 2jqw s VAL 13 Ca 0.00 -1.08 -0.29 0.00 -2.93 0.00 0.00 61.98 57.68 2jqw s VAL 13 Cb 0.00 -5.03 -0.06 0.00 -1.53 0.00 0.00 36.38 29.76 2jqw s VAL 13 CO 0.00 -1.89 1.84 -0.76 -3.33 0.00 0.00 175.10 170.96 2jqw s LEU 14 N 5.18 4.13 -0.18 2.54 1.02 -1.14 -4.85 118.68 125.39 2jqw s LEU 14 Ca 0.50 2.20 0.14 0.00 0.02 0.00 0.00 54.13 57.00 2jqw s LEU 14 Cb 0.01 -3.53 0.37 0.00 0.02 0.00 0.00 46.19 43.06 2jqw s LEU 14 CO -0.04 -1.20 1.20 0.00 0.02 0.00 0.00 176.35 176.33 2jqw n ALA 15 N 8.27 3.11 -2.24 4.21 0.00 -1.26 -5.04 120.51 127.56 2jqw n ALA 15 Ca 0.20 -3.02 -0.39 0.00 0.00 0.00 0.00 53.44 50.23 2jqw n ALA 15 Cb 0.43 -0.38 -0.06 0.00 0.00 0.00 0.00 19.45 19.45 2jqw n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50