#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 3.58 -0.26 -0.72 0.00 -1.26 -5.00 121.76 118.10 2jqw s ALA 2 Ca 0.00 0.57 -0.10 0.00 0.00 0.00 0.00 51.96 52.43 2jqw s ALA 2 Cb 0.00 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 2jqw s ALA 2 CO 0.00 -0.97 0.15 -1.12 0.00 0.00 0.00 175.76 173.82 2jqw s SER 3 N 1.76 5.79 0.11 0.00 0.01 -1.26 -5.05 113.70 115.07 2jqw s SER 3 Ca 0.56 -0.04 -0.35 0.00 1.31 0.00 0.00 55.95 57.44 2jqw s SER 3 Cb -0.24 -2.06 -0.14 0.00 0.21 0.00 0.00 66.02 63.79 2jqw s SER 3 CO 0.19 -0.02 1.55 -2.65 0.41 0.00 0.00 173.24 172.72 2jqw n PRO 4 N 4.83 1.88 -4.12 12.44 -0.02 -1.26 -5.00 135.00 143.75 2jqw n PRO 4 Ca -0.15 0.68 -0.26 0.00 -2.02 0.00 0.00 63.50 61.75 2jqw n PRO 4 Cb 0.52 -2.42 -0.06 0.00 -0.02 0.00 0.00 33.50 31.52 2jqw n PRO 4 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2jqw s LYS 5 N 1.14 2.75 0.03 -0.52 0.00 -1.26 -4.57 119.74 117.32 2jqw s LYS 5 Ca 0.82 -0.95 -0.06 0.00 0.00 0.00 0.00 55.97 55.78 2jqw s LYS 5 Cb -0.76 -2.56 -0.01 0.00 0.00 0.00 0.00 37.83 34.50 2jqw s LYS 5 CO 0.42 0.47 1.07 0.00 0.00 0.00 0.00 175.35 177.31 2jqw s PHE 7 N -3.49 3.16 -0.10 0.00 -0.71 -1.26 -4.26 117.98 111.32 2jqw s PHE 7 Ca -0.02 -1.35 0.14 0.00 -1.04 0.00 0.00 56.93 54.67 2jqw s PHE 7 Cb 0.02 -4.18 -0.06 0.00 -1.21 0.00 0.00 43.02 37.59 2jqw s PHE 7 CO 0.12 -1.41 1.17 0.07 -1.34 0.00 0.00 175.22 173.83 2jqw h ARG 8 N 8.79 0.00 0.00 1.99 0.11 -1.70 -3.45 114.38 120.11 2jqw h ARG 8 Ca 0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.13 2jqw h ARG 8 Cb 1.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.12 2jqw h ARG 8 CO 1.06 0.50 0.00 0.98 0.10 0.00 0.00 179.97 182.61 2jqw n TYR 9 N -3.12 -0.16 -3.82 4.08 9.36 -1.26 -4.97 117.16 117.27 2jqw n TYR 9 Ca -0.03 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 60.95 2jqw n TYR 9 Cb 0.82 0.03 -0.02 0.00 -0.63 0.00 0.00 39.34 39.53 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 -1.40 3.46 -0.23 2.98 0.04 -1.26 -5.01 135.00 133.59 2jqw s PRO 10 Ca 0.00 -0.57 0.13 0.00 0.04 0.00 0.00 61.00 60.60 2jqw s PRO 10 Cb 0.00 -2.87 0.55 0.00 0.04 0.00 0.00 34.50 32.22 2jqw s PRO 10 CO 0.00 0.41 1.48 0.27 0.04 0.00 0.00 177.00 179.20 2jqw n ASN 11 N -1.10 3.55 0.00 6.66 0.23 -1.26 -4.18 115.26 119.17 2jqw n ASN 11 Ca -0.07 -3.28 0.00 0.00 -0.53 0.00 0.00 54.58 50.70 2jqw n ASN 11 Cb 0.55 -0.60 0.00 0.00 -2.08 0.00 0.00 39.78 37.66 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 -0.68 -0.94 2.75 4.83 0.00 -1.26 -3.84 105.19 106.05 2jqw n GLY 12 Ca 0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.36 3.88 -1.49 1.61 0.31 -1.26 -4.88 118.33 116.14 2jqw n VAL 13 Ca 0.00 -3.55 -0.41 0.00 -0.01 0.00 0.00 64.34 60.37 2jqw n VAL 13 Cb 0.00 -2.50 -0.04 0.00 -0.91 0.00 0.00 33.84 30.39 2jqw n VAL 13 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2jqw n LEU 14 N 5.01 4.73 -4.55 7.52 -0.00 -1.25 -4.88 117.00 123.58 2jqw n LEU 14 Ca 0.49 -3.30 -0.43 0.00 -0.00 0.00 0.00 56.01 52.77 2jqw n LEU 14 Cb 0.37 -1.36 -0.04 0.00 -0.00 0.00 0.00 43.42 42.39 2jqw n LEU 14 CO 0.86 -0.12 0.80 0.00 -0.00 0.00 0.00 177.39 178.92 2jqw s ALA 15 N 5.18 3.18 -0.03 1.47 0.00 -1.26 -4.81 121.76 125.49 2jqw s ALA 15 Ca 0.56 -0.93 -0.06 0.00 0.00 0.00 0.00 51.96 51.53 2jqw s ALA 15 Cb 0.12 -3.73 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 2jqw s ALA 15 CO 0.07 -2.24 -0.11 0.00 0.00 0.00 0.00 175.76 173.48