#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 3.84 -0.07 -3.48 0.00 -1.26 -5.01 121.76 115.78 2jqw s ALA 2 Ca 0.00 -3.16 -0.27 0.00 0.00 0.00 0.00 51.96 48.53 2jqw s ALA 2 Cb 0.00 -3.89 -0.03 0.00 0.00 0.00 0.00 23.12 19.20 2jqw s ALA 2 CO 0.00 -2.68 0.86 -1.12 0.00 0.00 0.00 175.76 172.82 2jqw s SER 3 N 2.84 7.15 -0.61 0.00 0.01 -1.26 -5.00 113.70 116.83 2jqw s SER 3 Ca 0.31 1.40 -0.28 0.00 1.31 0.00 0.00 55.95 58.70 2jqw s SER 3 Cb -0.06 -2.50 0.02 0.00 0.21 0.00 0.00 66.02 63.69 2jqw s SER 3 CO -0.07 -0.26 1.38 -2.84 0.41 0.00 0.00 173.24 171.85 2jqw s PRO 4 N 1.28 3.26 0.45 12.44 0.02 -1.26 -5.01 135.00 146.18 2jqw s PRO 4 Ca 0.44 0.26 -0.11 0.00 0.02 0.00 0.00 61.00 61.61 2jqw s PRO 4 Cb -0.19 -4.14 -0.06 0.00 0.02 0.00 0.00 34.50 30.13 2jqw s PRO 4 CO 0.21 -2.01 0.83 0.15 -0.33 0.00 0.00 177.00 175.85 2jqw s LYS 5 N 5.59 3.78 0.26 5.54 3.01 -1.26 -4.65 119.74 132.00 2jqw s LYS 5 Ca 0.48 0.56 -0.31 0.00 -1.01 0.00 0.00 55.97 55.69 2jqw s LYS 5 Cb -0.10 -2.31 -0.12 0.00 -1.01 0.00 0.00 37.83 34.28 2jqw s LYS 5 CO 0.22 -0.14 1.53 0.00 0.51 0.00 0.00 175.35 177.47 2jqw n PHE 7 N 2.23 -2.59 0.00 0.00 -1.74 -1.26 -5.01 117.46 109.09 2jqw n PHE 7 Ca 0.11 1.08 0.00 0.00 -0.56 0.00 0.00 57.45 58.08 2jqw n PHE 7 Cb 0.34 -2.00 0.00 0.00 1.52 0.00 0.00 39.48 39.34 2jqw n PHE 7 CO 0.00 0.00 0.00 2.89 -0.56 0.00 0.00 176.76 179.09 2jqw n ARG 8 N -0.07 0.00 -0.13 3.97 1.85 -0.83 -4.83 116.66 116.62 2jqw n ARG 8 Ca -0.06 0.00 -0.23 0.00 -1.00 0.00 0.00 57.85 56.57 2jqw n ARG 8 Cb 0.64 -0.06 -0.11 0.00 -1.05 0.00 0.00 32.46 31.88 2jqw n ARG 8 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60 2jqw n TYR 9 N -0.06 0.00 -4.11 2.89 9.36 -1.26 -4.95 117.16 119.03 2jqw n TYR 9 Ca 0.00 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 60.89 2jqw n TYR 9 Cb 0.00 -0.99 -0.07 0.00 -0.63 0.00 0.00 39.34 37.65 2jqw n TYR 9 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2jqw s PRO 10 N -2.51 3.08 -0.05 2.98 0.04 -1.26 -4.98 135.00 132.31 2jqw s PRO 10 Ca -0.36 -0.46 0.10 0.00 0.04 0.00 0.00 61.00 60.32 2jqw s PRO 10 Cb 0.11 -2.87 0.37 0.00 0.04 0.00 0.00 34.50 32.15 2jqw s PRO 10 CO 0.55 0.66 1.23 -1.71 0.04 0.00 0.00 177.00 177.76 2jqw n ASN 11 N 1.28 2.57 0.00 6.66 2.85 -1.26 -4.40 115.26 122.95 2jqw n ASN 11 Ca -0.14 -2.18 0.00 0.00 -0.11 0.00 0.00 54.58 52.15 2jqw n ASN 11 Cb 0.53 -0.38 0.00 0.00 1.24 0.00 0.00 39.78 41.16 2jqw n ASN 11 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2jqw n GLY 12 N 0.81 0.37 3.56 8.20 0.00 -1.26 -4.52 105.19 112.34 2jqw n GLY 12 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2jqw n GLY 12 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jqw s VAL 13 N -0.19 3.62 -0.84 1.61 1.01 -1.26 -4.92 120.40 119.43 2jqw s VAL 13 Ca 0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 61.98 61.67 2jqw s VAL 13 Cb 0.00 -4.49 0.22 0.00 0.00 0.00 0.00 36.38 32.11 2jqw s VAL 13 CO 0.00 -1.42 0.78 -0.76 0.00 0.00 0.00 175.10 173.69 2jqw s LEU 14 N 7.45 6.66 -0.53 3.92 1.43 -1.26 -4.94 118.68 131.41 2jqw s LEU 14 Ca 0.55 -2.78 -0.16 0.00 -1.03 0.00 0.00 54.13 50.71 2jqw s LEU 14 Cb -0.06 -2.19 0.12 0.00 0.03 0.00 0.00 46.19 44.08 2jqw s LEU 14 CO 0.05 -0.54 0.49 0.00 0.23 0.00 0.00 176.35 176.58 2jqw s ALA 15 N 0.03 3.61 0.00 4.21 0.00 -1.26 -4.52 121.76 123.83 2jqw s ALA 15 Ca 0.19 -2.42 0.00 0.00 0.00 0.00 0.00 51.96 49.73 2jqw s ALA 15 Cb -0.11 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2jqw s ALA 15 CO -0.09 -1.98 0.00 0.00 0.00 0.00 0.00 175.76 173.70