#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 0.53 0.27 -0.72 0.00 -1.26 -5.14 121.76 115.45 2jqw s ALA 2 Ca 0.00 -0.48 -0.29 0.00 0.00 0.00 0.00 51.96 51.18 2jqw s ALA 2 Cb 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 23.12 22.97 2jqw s ALA 2 CO 0.00 0.06 1.11 -1.12 0.00 0.00 0.00 175.76 175.81 2jqw s SER 3 N -0.78 7.25 -0.58 0.00 0.01 -1.26 -4.92 113.70 113.42 2jqw s SER 3 Ca -0.03 2.26 -0.25 0.00 1.31 0.00 0.00 55.95 59.25 2jqw s SER 3 Cb -0.06 -2.62 -0.22 0.00 0.21 0.00 0.00 66.02 63.33 2jqw s SER 3 CO 0.00 -0.16 1.83 -0.81 0.41 0.00 0.00 173.24 174.51 2jqw n PRO 4 N 1.32 1.03 -1.45 12.44 -0.04 -1.26 -4.93 135.00 142.11 2jqw n PRO 4 Ca -0.01 -1.64 -0.30 0.00 -0.04 0.00 0.00 63.50 61.51 2jqw n PRO 4 Cb 0.45 -2.88 0.08 0.00 -0.04 0.00 0.00 33.50 31.11 2jqw n PRO 4 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2jqw s LYS 5 N 5.79 2.30 0.19 0.54 0.00 -1.26 -3.99 119.74 123.30 2jqw s LYS 5 Ca 0.62 0.88 -0.33 0.00 0.00 0.00 0.00 55.97 57.15 2jqw s LYS 5 Cb 0.13 -1.92 -0.15 0.00 0.00 0.00 0.00 37.83 35.89 2jqw s LYS 5 CO 0.19 -1.53 1.34 0.00 0.00 0.00 0.00 175.35 175.35 2jqw n PHE 7 N 2.05 -2.05 0.11 0.00 -1.74 -1.26 -4.88 117.46 109.69 2jqw n PHE 7 Ca 0.14 0.84 -0.03 0.00 -0.56 0.00 0.00 57.45 57.84 2jqw n PHE 7 Cb 0.27 -2.74 0.15 0.00 1.52 0.00 0.00 39.48 38.68 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 -0.24 0.11 0.00 3.97 0.11 -1.56 -3.44 114.38 113.32 2jqw h ARG 8 Ca -0.64 -0.08 0.00 0.00 0.10 0.00 0.00 59.98 59.37 2jqw h ARG 8 Cb 1.40 0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.50 2jqw h ARG 8 CO 0.37 0.68 0.00 0.98 0.10 0.00 0.00 179.97 182.10 2jqw n TYR 9 N -3.84 -0.81 0.00 4.08 9.36 -1.26 -4.96 117.16 119.74 2jqw n TYR 9 Ca -0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.20 2jqw n TYR 9 Cb 0.61 0.16 0.00 0.00 -0.63 0.00 0.00 39.34 39.48 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 -1.77 0.00 0.00 2.98 -0.05 -1.26 -5.10 135.00 129.79 2jqw n PRO 10 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 2jqw n PRO 10 Cb 0.00 -0.12 0.00 0.00 -0.05 0.00 0.00 33.50 33.33 2jqw n PRO 10 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 175.50 173.74 2jqw n ASN 11 N -1.24 0.00 0.00 3.54 5.15 -1.26 -4.62 115.26 116.83 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 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 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 3.25 3.56 8.20 0.00 -1.26 -3.48 105.19 115.46 2jqw n GLY 12 Ca 0.00 0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 3.70 0.20 1.61 0.11 -1.26 -4.96 120.40 119.80 2jqw s VAL 13 Ca 0.00 -0.66 -0.30 0.00 -2.93 0.00 0.00 61.98 58.09 2jqw s VAL 13 Cb 0.00 -4.57 -0.09 0.00 -1.53 0.00 0.00 36.38 30.19 2jqw s VAL 13 CO 0.00 -1.45 1.39 -0.76 -3.33 0.00 0.00 175.10 170.95 2jqw s LEU 14 N 7.54 4.39 -0.25 2.54 1.02 -1.23 -4.89 118.68 127.81 2jqw s LEU 14 Ca 0.58 2.50 0.13 0.00 0.02 0.00 0.00 54.13 57.36 2jqw s LEU 14 Cb -0.03 -3.61 0.59 0.00 0.02 0.00 0.00 46.19 43.17 2jqw s LEU 14 CO -0.04 -0.63 1.55 0.00 0.02 0.00 0.00 176.35 177.25 2jqw n ALA 15 N 2.85 3.78 -2.64 4.21 0.00 -1.26 -4.97 120.51 122.48 2jqw n ALA 15 Ca 0.08 -2.52 -0.32 0.00 0.00 0.00 0.00 53.44 50.68 2jqw n ALA 15 Cb 0.41 -0.88 -0.15 0.00 0.00 0.00 0.00 19.45 18.84 2jqw n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50