#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 3.43 -0.01 2.98 0.00 -1.26 -5.07 121.76 121.83 2jqw s ALA 2 Ca 0.00 -2.49 -0.30 0.00 0.00 0.00 0.00 51.96 49.17 2jqw s ALA 2 Cb 0.00 -2.89 -0.03 0.00 0.00 0.00 0.00 23.12 20.20 2jqw s ALA 2 CO 0.00 -1.90 1.00 -1.54 0.00 0.00 0.00 175.76 173.32 2jqw s SER 3 N 2.78 7.33 -0.65 0.00 1.04 -1.26 -4.96 113.70 117.97 2jqw s SER 3 Ca 0.05 1.67 -0.26 0.00 0.48 0.00 0.00 55.95 57.89 2jqw s SER 3 Cb -0.27 -2.57 -0.07 0.00 0.10 0.00 0.00 66.02 63.22 2jqw s SER 3 CO 0.00 -0.31 2.18 -2.16 0.98 0.00 0.00 173.24 173.93 2jqw s PRO 4 N 1.17 2.22 0.77 4.02 0.04 -1.26 -4.96 135.00 137.00 2jqw s PRO 4 Ca 0.52 0.72 -0.10 0.00 0.04 0.00 0.00 61.00 62.18 2jqw s PRO 4 Cb -0.21 -4.65 0.07 0.00 0.04 0.00 0.00 34.50 29.75 2jqw s PRO 4 CO 0.27 -3.38 1.12 -1.59 0.04 0.00 0.00 177.00 173.46 2jqw s LYS 5 N 7.84 2.05 0.27 4.56 0.00 -1.26 -4.56 119.74 128.64 2jqw s LYS 5 Ca 0.83 -0.02 -0.30 0.00 0.00 0.00 0.00 55.97 56.48 2jqw s LYS 5 Cb -0.13 -2.03 -0.13 0.00 0.00 0.00 0.00 37.83 35.54 2jqw s LYS 5 CO 0.16 -1.46 1.42 0.00 0.00 0.00 0.00 175.35 175.47 2jqw n PHE 7 N 1.65 -1.73 0.21 0.00 -1.74 -1.26 -4.83 117.46 109.76 2jqw n PHE 7 Ca 0.10 0.57 0.16 0.00 -0.56 0.00 0.00 57.45 57.72 2jqw n PHE 7 Cb 0.33 -2.60 0.81 0.00 1.52 0.00 0.00 39.48 39.54 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 -0.87 0.00 0.00 3.97 0.11 -1.38 -3.43 114.38 112.77 2jqw h ARG 8 Ca -0.64 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.44 2jqw h ARG 8 Cb 1.34 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.42 2jqw h ARG 8 CO 0.39 0.00 0.00 0.98 0.10 0.00 0.00 179.97 181.44 2jqw n TYR 9 N -3.93 -2.39 1.00 4.08 9.36 -1.26 -4.93 117.16 119.09 2jqw n TYR 9 Ca 0.01 0.39 0.11 0.00 3.32 0.00 0.00 57.90 61.74 2jqw n TYR 9 Cb 0.28 1.22 0.04 0.00 -0.63 0.00 0.00 39.34 40.26 2jqw n TYR 9 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2jqw n PRO 10 N -2.76 1.67 -2.38 2.98 -0.04 -1.26 -4.97 135.00 128.24 2jqw n PRO 10 Ca 0.00 -1.38 -0.10 0.00 -0.04 0.00 0.00 63.50 61.98 2jqw n PRO 10 Cb 0.00 -1.47 -0.01 0.00 -0.04 0.00 0.00 33.50 31.98 2jqw n PRO 10 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2jqw n ASN 11 N 0.54 -3.32 -0.03 3.54 0.23 -1.26 -4.85 115.26 110.11 2jqw n ASN 11 Ca 0.11 0.25 -0.01 0.00 -0.53 0.00 0.00 54.58 54.40 2jqw n ASN 11 Cb 0.52 -2.87 -0.00 0.00 -2.08 0.00 0.00 39.78 35.35 2jqw n ASN 11 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 2jqw h GLY 12 N 0.00 0.00 -7.69 4.83 0.00 -1.99 -3.40 103.07 94.82 2jqw h GLY 12 Ca -0.24 0.00 -0.73 0.00 0.00 0.00 0.00 47.33 46.37 2jqw h GLY 12 CO 0.28 0.00 1.37 0.54 0.00 0.00 0.00 176.54 178.73 2jqw s VAL 13 N -1.44 4.93 -0.38 4.60 0.11 -1.26 -4.97 120.40 122.00 2jqw s VAL 13 Ca -0.03 -2.47 -0.23 0.00 -2.93 0.00 0.00 61.98 56.32 2jqw s VAL 13 Cb 0.00 -4.92 0.01 0.00 -1.53 0.00 0.00 36.38 29.94 2jqw s VAL 13 CO 0.05 -1.64 0.75 -0.76 -3.33 0.00 0.00 175.10 170.17 2jqw s LEU 14 N 1.90 4.18 0.09 2.54 1.43 -1.26 -4.83 118.68 122.72 2jqw s LEU 14 Ca 0.43 0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.76 2jqw s LEU 14 Cb -0.02 -2.96 0.00 0.00 0.03 0.00 0.00 46.19 43.23 2jqw s LEU 14 CO -0.00 -0.73 0.00 0.00 0.23 0.00 0.00 176.35 175.85 2jqw n ALA 15 N 6.38 3.00 -2.16 4.21 0.00 -1.26 -5.13 120.51 125.54 2jqw n ALA 15 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.43 2jqw n ALA 15 Cb 0.48 0.28 -0.03 0.00 0.00 0.00 0.00 19.45 20.18 2jqw n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50