#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jqw n ALA 2 N 0.00 3.79 -2.52 -3.48 0.00 -1.26 -4.91 120.51 112.12 2jqw n ALA 2 Ca 0.00 -3.67 -0.42 0.00 0.00 0.00 0.00 53.44 49.35 2jqw n ALA 2 Cb 0.00 -3.57 -0.08 0.00 0.00 0.00 0.00 19.45 15.80 2jqw n ALA 2 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2jqw s SER 3 N 4.40 6.29 -0.17 0.00 1.04 -1.26 -5.03 113.70 118.97 2jqw s SER 3 Ca 0.55 -0.33 -0.29 0.00 0.48 0.00 0.00 55.95 56.35 2jqw s SER 3 Cb 0.07 -2.28 -0.03 0.00 0.10 0.00 0.00 66.02 63.88 2jqw s SER 3 CO 0.05 -0.64 1.47 -2.84 0.98 0.00 0.00 173.24 172.26 2jqw s PRO 4 N 2.52 4.06 0.50 4.02 0.02 -1.26 -5.00 135.00 139.86 2jqw s PRO 4 Ca 0.19 1.76 -0.17 0.00 0.02 0.00 0.00 61.00 62.79 2jqw s PRO 4 Cb -0.15 -3.91 -0.08 0.00 0.02 0.00 0.00 34.50 30.37 2jqw s PRO 4 CO 0.16 -0.96 0.98 0.15 -0.33 0.00 0.00 177.00 177.01 2jqw s LYS 5 N 4.05 3.97 0.21 5.54 3.01 -1.26 -4.48 119.74 130.77 2jqw s LYS 5 Ca 0.65 1.01 -0.32 0.00 -1.01 0.00 0.00 55.97 56.29 2jqw s LYS 5 Cb -0.25 -2.14 -0.14 0.00 -1.01 0.00 0.00 37.83 34.29 2jqw s LYS 5 CO 0.24 -0.26 1.40 0.00 0.51 0.00 0.00 175.35 177.24 2jqw n PHE 7 N 2.15 -2.57 0.22 0.00 -1.74 -1.26 -4.89 117.46 109.37 2jqw n PHE 7 Ca 0.13 1.06 0.11 0.00 -0.56 0.00 0.00 57.45 58.19 2jqw n PHE 7 Cb 0.29 -2.49 0.31 0.00 1.52 0.00 0.00 39.48 39.11 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 1.16 0.00 0.00 3.97 0.11 -1.55 -3.44 114.38 114.62 2jqw h ARG 8 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 2jqw h ARG 8 Cb 1.34 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.42 2jqw h ARG 8 CO 0.28 0.13 0.00 0.98 0.10 0.00 0.00 179.97 181.46 2jqw n TYR 9 N -3.17 -0.69 0.33 4.08 4.19 -1.26 -4.93 117.16 115.71 2jqw n TYR 9 Ca 0.02 0.00 0.09 0.00 3.31 0.00 0.00 57.90 61.33 2jqw n TYR 9 Cb 0.50 0.15 -0.13 0.00 0.49 0.00 0.00 39.34 40.34 2jqw n TYR 9 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 2jqw n PRO 10 N -2.27 0.73 0.00 2.98 -0.04 -1.26 -5.09 135.00 130.04 2jqw n PRO 10 Ca 0.00 -0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 2jqw n PRO 10 Cb 0.00 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 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 -1.87 0.00 0.00 3.54 5.15 -1.26 -4.88 115.26 115.94 2jqw n ASN 11 Ca -0.01 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.97 2jqw n ASN 11 Cb 0.41 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.66 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 2.14 3.29 8.20 0.00 -1.26 -4.61 105.19 112.95 2jqw n GLY 12 Ca 0.00 -0.16 -0.44 0.00 0.00 0.00 0.00 46.02 45.42 2jqw n GLY 12 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2jqw n VAL 13 N 0.00 4.47 -2.60 1.61 0.24 -1.26 -4.97 118.33 115.83 2jqw n VAL 13 Ca 0.00 -4.98 -0.41 0.00 -2.04 0.00 0.00 64.34 56.90 2jqw n VAL 13 Cb 0.00 -2.44 -0.03 0.00 -1.47 0.00 0.00 33.84 29.90 2jqw n VAL 13 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2jqw s LEU 14 N 0.04 3.63 -1.57 1.34 1.02 -1.26 -4.85 118.68 117.03 2jqw s LEU 14 Ca 0.38 -1.41 -0.09 0.00 0.02 0.00 0.00 54.13 53.03 2jqw s LEU 14 Cb -0.02 -2.55 -0.05 0.00 0.02 0.00 0.00 46.19 43.59 2jqw s LEU 14 CO -0.01 -1.50 2.86 0.00 0.02 0.00 0.00 176.35 177.72 2jqw n ALA 15 N 8.70 7.44 -2.27 4.21 0.00 -1.26 -3.91 120.51 133.41 2jqw n ALA 15 Ca 0.29 -3.63 -0.01 0.00 0.00 0.00 0.00 53.44 50.09 2jqw n ALA 15 Cb 0.51 -3.26 -0.02 0.00 0.00 0.00 0.00 19.45 16.68 2jqw n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50