#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 3.62 -0.25 2.98 0.00 -1.26 -4.98 121.76 121.87 2jqw s ALA 2 Ca 0.00 0.65 -0.02 0.00 0.00 0.00 0.00 51.96 52.59 2jqw s ALA 2 Cb 0.00 -3.63 0.13 0.00 0.00 0.00 0.00 23.12 19.62 2jqw s ALA 2 CO 0.00 -1.13 0.36 -1.12 0.00 0.00 0.00 175.76 173.88 2jqw s SER 3 N 2.19 0.46 -0.39 0.00 0.01 -1.26 -5.11 113.70 109.60 2jqw s SER 3 Ca 0.60 0.04 -0.27 0.00 1.31 0.00 0.00 55.95 57.63 2jqw s SER 3 Cb -0.26 1.01 -0.05 0.00 0.21 0.00 0.00 66.02 66.92 2jqw s SER 3 CO 0.21 -0.32 2.26 -2.84 0.41 0.00 0.00 173.24 172.96 2jqw s PRO 4 N 2.51 2.59 0.68 12.44 0.02 -1.26 -4.97 135.00 147.01 2jqw s PRO 4 Ca 0.12 1.58 -0.07 0.00 0.02 0.00 0.00 61.00 62.64 2jqw s PRO 4 Cb -0.15 -4.47 0.04 0.00 0.02 0.00 0.00 34.50 29.95 2jqw s PRO 4 CO -0.18 -2.72 1.00 -1.59 -0.33 0.00 0.00 177.00 173.18 2jqw s LYS 5 N 7.30 2.44 0.08 5.54 0.00 -1.26 -4.77 119.74 129.08 2jqw s LYS 5 Ca 0.95 -0.09 -0.18 0.00 0.00 0.00 0.00 55.97 56.66 2jqw s LYS 5 Cb -0.23 -2.17 -0.05 0.00 0.00 0.00 0.00 37.83 35.39 2jqw s LYS 5 CO 0.29 -1.10 1.30 0.00 0.00 0.00 0.00 175.35 175.85 2jqw s PHE 7 N -4.41 3.66 0.37 0.00 -0.71 -1.26 -4.47 117.98 111.15 2jqw s PHE 7 Ca -0.07 -2.01 0.12 0.00 -1.04 0.00 0.00 56.93 53.92 2jqw s PHE 7 Cb 0.06 -4.04 0.71 0.00 -1.21 0.00 0.00 43.02 38.54 2jqw s PHE 7 CO 0.34 -1.19 1.83 0.07 -1.34 0.00 0.00 175.22 174.93 2jqw h ARG 8 N 7.70 0.04 0.00 1.99 0.11 -1.56 -3.43 114.38 119.23 2jqw h ARG 8 Ca 0.18 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.24 2jqw h ARG 8 Cb 0.97 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.05 2jqw h ARG 8 CO 1.00 0.39 0.00 0.98 0.10 0.00 0.00 179.97 182.43 2jqw n TYR 9 N -4.12 -1.81 -0.96 4.08 9.36 -1.26 -4.88 117.16 117.58 2jqw n TYR 9 Ca -0.02 0.17 0.08 0.00 3.32 0.00 0.00 57.90 61.46 2jqw n TYR 9 Cb 0.39 0.69 0.26 0.00 -0.63 0.00 0.00 39.34 40.06 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 -2.46 2.98 0.00 2.98 -0.04 -1.26 -5.05 135.00 132.15 2jqw n PRO 10 Ca 0.00 -2.82 0.00 0.00 -0.04 0.00 0.00 63.50 60.64 2jqw n PRO 10 Cb 0.00 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 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 -0.43 0.00 0.00 3.54 0.23 -1.26 -4.76 115.26 112.58 2jqw n ASN 11 Ca 0.21 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.26 2jqw n ASN 11 Cb 0.88 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.58 2jqw n ASN 11 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2jqw n GLY 12 N 0.00 0.96 2.99 4.83 0.00 -1.26 -3.96 105.19 108.75 2jqw n GLY 12 Ca 0.00 0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.99 2jqw n GLY 12 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2jqw n VAL 13 N 0.00 2.78 -2.23 1.61 0.31 -1.26 -4.89 118.33 114.65 2jqw n VAL 13 Ca 0.00 -2.50 -0.32 0.00 -0.01 0.00 0.00 64.34 61.51 2jqw n VAL 13 Cb 0.00 -2.45 -0.04 0.00 -0.91 0.00 0.00 33.84 30.43 2jqw n VAL 13 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2jqw s LEU 14 N 2.49 3.30 -0.35 7.52 1.02 -1.25 -4.93 118.68 126.47 2jqw s LEU 14 Ca 0.53 -1.22 -0.15 0.00 0.02 0.00 0.00 54.13 53.31 2jqw s LEU 14 Cb 0.12 -2.57 -0.01 0.00 0.02 0.00 0.00 46.19 43.76 2jqw s LEU 14 CO 0.02 -2.34 0.36 0.00 0.02 0.00 0.00 176.35 174.40 2jqw s ALA 15 N 8.39 3.49 -0.33 4.21 0.00 -1.26 -4.99 121.76 131.26 2jqw s ALA 15 Ca 0.62 -1.28 -0.01 0.00 0.00 0.00 0.00 51.96 51.28 2jqw s ALA 15 Cb -0.03 -2.84 0.19 0.00 0.00 0.00 0.00 23.12 20.44 2jqw s ALA 15 CO 0.00 -1.14 0.82 0.00 0.00 0.00 0.00 175.76 175.44