#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 -0.50 -0.17 -0.72 0.00 -1.26 -5.16 121.76 113.95 2jqw s ALA 2 Ca 0.00 -0.53 -0.10 0.00 0.00 0.00 0.00 51.96 51.33 2jqw s ALA 2 Cb 0.00 0.84 0.06 0.00 0.00 0.00 0.00 23.12 24.02 2jqw s ALA 2 CO 0.00 -0.72 0.43 0.45 0.00 0.00 0.00 175.76 175.91 2jqw s SER 3 N -2.91 -0.53 -0.85 0.00 0.15 -1.26 -5.08 113.70 103.22 2jqw s SER 3 Ca 0.12 0.92 -0.21 0.00 0.70 0.00 0.00 55.95 57.48 2jqw s SER 3 Cb 0.01 0.82 -0.14 0.00 -1.71 0.00 0.00 66.02 65.00 2jqw s SER 3 CO -0.02 -0.19 1.95 -0.81 1.20 0.00 0.00 173.24 175.37 2jqw n PRO 4 N 4.08 1.64 -1.35 5.44 -0.04 -1.26 -4.94 135.00 138.57 2jqw n PRO 4 Ca -0.22 -1.94 -0.31 0.00 -0.04 0.00 0.00 63.50 60.99 2jqw n PRO 4 Cb 0.56 -2.98 0.08 0.00 -0.04 0.00 0.00 33.50 31.12 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 4.87 2.35 0.34 0.54 0.00 -1.26 -2.88 119.74 123.70 2jqw s LYS 5 Ca 0.57 1.20 -0.29 0.00 0.00 0.00 0.00 55.97 57.45 2jqw s LYS 5 Cb 0.14 -1.91 -0.12 0.00 0.00 0.00 0.00 37.83 35.95 2jqw s LYS 5 CO 0.10 -1.57 1.47 0.00 0.00 0.00 0.00 175.35 175.35 2jqw n PHE 7 N 0.97 -1.77 0.24 0.00 -1.74 -1.26 -4.86 117.46 109.04 2jqw n PHE 7 Ca 0.05 0.49 0.13 0.00 -0.56 0.00 0.00 57.45 57.55 2jqw n PHE 7 Cb 0.37 -2.83 0.43 0.00 1.52 0.00 0.00 39.48 38.98 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 -1.37 0.00 0.00 3.97 0.11 -1.75 -3.45 114.38 111.89 2jqw h ARG 8 Ca -0.66 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.42 2jqw h ARG 8 Cb 1.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.47 2jqw h ARG 8 CO 0.44 0.11 0.00 0.98 0.10 0.00 0.00 179.97 181.60 2jqw n TYR 9 N -3.19 -2.19 -0.05 4.08 9.36 -1.26 -4.98 117.16 118.93 2jqw n TYR 9 Ca 0.01 0.33 0.01 0.00 3.32 0.00 0.00 57.90 61.57 2jqw n TYR 9 Cb 0.44 1.07 -0.16 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 -2.64 0.67 -3.02 2.98 -0.04 -1.26 -4.99 135.00 126.70 2jqw n PRO 10 Ca 0.00 -0.07 -0.18 0.00 -0.04 0.00 0.00 63.50 63.20 2jqw n PRO 10 Cb 0.00 -1.55 0.04 0.00 -0.04 0.00 0.00 33.50 31.95 2jqw n PRO 10 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2jqw n ASN 11 N -2.54 -5.35 0.00 3.54 5.15 -1.26 -4.98 115.26 109.81 2jqw n ASN 11 Ca -0.17 -0.29 0.00 0.00 -0.60 0.00 0.00 54.58 53.51 2jqw n ASN 11 Cb 0.86 -4.12 0.00 0.00 -0.53 0.00 0.00 39.78 35.99 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 -1.48 1.63 3.55 8.20 0.00 -1.26 -4.74 105.19 111.10 2jqw n GLY 12 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 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 0.27 3.41 -0.48 1.61 0.11 -1.26 -4.93 120.40 119.13 2jqw s VAL 13 Ca 0.00 -0.05 -0.27 0.00 -2.93 0.00 0.00 61.98 58.73 2jqw s VAL 13 Cb 0.00 -3.99 0.03 0.00 -1.53 0.00 0.00 36.38 30.89 2jqw s VAL 13 CO 0.00 -0.95 1.01 -0.76 -3.33 0.00 0.00 175.10 171.07 2jqw s LEU 14 N 9.42 3.86 -0.27 2.54 1.43 -1.26 -4.86 118.68 129.54 2jqw s LEU 14 Ca 0.68 0.19 0.09 0.00 -1.03 0.00 0.00 54.13 54.06 2jqw s LEU 14 Cb -0.10 -3.28 0.46 0.00 0.03 0.00 0.00 46.19 43.30 2jqw s LEU 14 CO 0.11 -1.16 1.32 0.00 0.23 0.00 0.00 176.35 176.86 2jqw n ALA 15 N 7.49 4.22 -2.68 4.21 0.00 -1.26 -5.03 120.51 127.46 2jqw n ALA 15 Ca 0.08 -3.35 -0.42 0.00 0.00 0.00 0.00 53.44 49.75 2jqw n ALA 15 Cb 0.49 -0.52 -0.03 0.00 0.00 0.00 0.00 19.45 19.39 2jqw n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50