#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 2.01 -0.13 -3.48 0.00 -1.26 -5.12 121.76 113.78 2jqw s ALA 2 Ca 0.00 -1.24 -0.20 0.00 0.00 0.00 0.00 51.96 50.52 2jqw s ALA 2 Cb 0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.73 2jqw s ALA 2 CO 0.00 0.45 0.56 -1.12 0.00 0.00 0.00 175.76 175.65 2jqw s SER 3 N -1.58 6.75 -0.60 0.00 0.01 -1.26 -5.00 113.70 112.03 2jqw s SER 3 Ca 0.09 0.90 -0.26 0.00 1.31 0.00 0.00 55.95 57.99 2jqw s SER 3 Cb -0.10 -2.33 -0.03 0.00 0.21 0.00 0.00 66.02 63.77 2jqw s SER 3 CO 0.03 -0.09 1.97 -2.84 0.41 0.00 0.00 173.24 172.72 2jqw s PRO 4 N 0.97 2.52 0.18 12.44 0.02 -1.26 -4.95 135.00 144.91 2jqw s PRO 4 Ca 0.29 0.74 -0.24 0.00 0.02 0.00 0.00 61.00 61.81 2jqw s PRO 4 Cb -0.16 -4.44 -0.08 0.00 0.02 0.00 0.00 34.50 29.84 2jqw s PRO 4 CO 0.12 -2.86 0.76 -1.59 -0.33 0.00 0.00 177.00 173.11 2jqw s LYS 5 N 7.28 4.50 0.23 5.54 0.00 -1.26 -4.31 119.74 131.72 2jqw s LYS 5 Ca 0.73 1.10 -0.31 0.00 0.00 0.00 0.00 55.97 57.48 2jqw s LYS 5 Cb -0.13 -3.18 -0.14 0.00 0.00 0.00 0.00 37.83 34.38 2jqw s LYS 5 CO 0.21 0.53 1.24 0.00 0.00 0.00 0.00 175.35 177.34 2jqw n PHE 7 N 1.39 -2.11 0.31 0.00 -1.74 -1.26 -4.85 117.46 109.20 2jqw n PHE 7 Ca 0.12 0.88 0.15 0.00 -0.56 0.00 0.00 57.45 58.04 2jqw n PHE 7 Cb 0.29 -2.12 0.53 0.00 1.52 0.00 0.00 39.48 39.70 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 0.71 0.00 0.00 3.97 0.11 -1.64 -3.44 114.38 114.09 2jqw h ARG 8 Ca -0.57 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.51 2jqw h ARG 8 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 2jqw h ARG 8 CO 0.28 0.00 0.00 0.98 0.10 0.00 0.00 179.97 181.33 2jqw n TYR 9 N -2.91 -1.88 0.83 4.08 9.36 -1.26 -4.98 117.16 120.41 2jqw n TYR 9 Ca 0.02 0.21 0.10 0.00 3.32 0.00 0.00 57.90 61.55 2jqw n TYR 9 Cb 0.35 0.78 0.05 0.00 -0.63 0.00 0.00 39.34 39.89 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 -2.64 1.67 -3.72 2.98 -0.04 -1.26 -4.98 135.00 127.01 2jqw n PRO 10 Ca 0.00 -1.41 -0.26 0.00 -0.04 0.00 0.00 63.50 61.78 2jqw n PRO 10 Cb 0.00 -1.37 -0.04 0.00 -0.04 0.00 0.00 33.50 32.05 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 0.71 -1.94 -0.07 3.54 6.94 -1.26 -4.85 115.26 118.33 2jqw n ASN 11 Ca 0.10 -0.57 -0.10 0.00 -0.02 0.00 0.00 54.58 54.00 2jqw n ASN 11 Cb 0.46 -1.70 -0.08 0.00 -2.36 0.00 0.00 39.78 36.10 2jqw n ASN 11 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 2jqw h GLY 12 N -0.64 0.00 -7.43 4.83 0.00 -1.99 -3.41 103.07 94.43 2jqw h GLY 12 Ca -0.39 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.29 2jqw h GLY 12 CO 0.56 0.00 -0.59 0.14 0.00 0.00 0.00 176.54 176.65 2jqw s VAL 13 N -2.02 2.77 -1.40 4.60 1.01 -1.26 -5.02 120.40 119.08 2jqw s VAL 13 Ca -0.13 -3.20 -0.13 0.00 0.00 0.00 0.00 61.98 58.52 2jqw s VAL 13 Cb -0.01 -2.90 0.08 0.00 0.00 0.00 0.00 36.38 33.54 2jqw s VAL 13 CO 0.45 -0.80 2.08 0.18 0.00 0.00 0.00 175.10 177.02 2jqw n LEU 14 N 3.25 6.62 -4.48 3.92 4.32 -1.26 -4.89 117.00 124.47 2jqw n LEU 14 Ca 0.05 -4.25 -0.43 0.00 -0.02 0.00 0.00 56.01 51.36 2jqw n LEU 14 Cb 0.34 -1.62 -0.04 0.00 -1.62 0.00 0.00 43.42 40.47 2jqw n LEU 14 CO 0.33 1.09 0.75 0.00 -1.22 0.00 0.00 177.39 178.34 2jqw s ALA 15 N 2.55 3.13 0.00 -1.18 0.00 -1.26 -4.43 121.76 120.58 2jqw s ALA 15 Ca 0.46 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.83 2jqw s ALA 15 Cb 0.12 -3.80 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2jqw s ALA 15 CO -0.05 -2.61 0.00 0.00 0.00 0.00 0.00 175.76 173.10