#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 3.18 -0.00 -0.72 0.00 -1.26 -5.14 121.76 117.83 2jqw s ALA 2 Ca 0.00 -2.09 -0.10 0.00 0.00 0.00 0.00 51.96 49.77 2jqw s ALA 2 Cb 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 23.12 22.89 2jqw s ALA 2 CO 0.00 0.00 0.32 0.45 0.00 0.00 0.00 175.76 176.53 2jqw s SER 3 N -3.71 6.62 -0.03 0.00 0.15 -1.26 -5.00 113.70 110.47 2jqw s SER 3 Ca 0.35 0.73 -0.04 0.00 0.70 0.00 0.00 55.95 57.69 2jqw s SER 3 Cb 0.03 -2.16 -0.18 0.00 -1.71 0.00 0.00 66.02 62.00 2jqw s SER 3 CO 0.19 0.29 3.18 -0.81 1.20 0.00 0.00 173.24 177.28 2jqw n PRO 4 N 1.45 1.78 -1.74 5.44 -0.04 -1.26 -4.87 135.00 135.76 2jqw n PRO 4 Ca -0.13 -0.85 -0.41 0.00 -0.04 0.00 0.00 63.50 62.08 2jqw n PRO 4 Cb 0.53 -1.77 0.01 0.00 -0.04 0.00 0.00 33.50 32.23 2jqw n PRO 4 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2jqw n LYS 5 N 2.14 2.25 -0.20 0.54 0.00 -1.26 -4.38 118.16 117.25 2jqw n LYS 5 Ca 0.33 0.80 -0.05 0.00 -0.00 0.00 0.00 58.31 59.38 2jqw n LYS 5 Cb 0.80 -2.55 -0.05 0.00 -0.00 0.00 0.00 35.03 33.23 2jqw n LYS 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2jqw n PHE 7 N -4.26 2.87 0.26 0.00 -1.74 -1.26 -4.19 117.46 109.15 2jqw n PHE 7 Ca 0.01 -2.89 0.13 0.00 -0.56 0.00 0.00 57.45 54.14 2jqw n PHE 7 Cb 0.13 -1.32 0.73 0.00 1.52 0.00 0.00 39.48 40.54 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 5.62 0.00 0.00 3.97 0.11 -0.62 -3.44 114.38 120.03 2jqw h ARG 8 Ca 0.20 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.28 2jqw h ARG 8 Cb 0.66 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.74 2jqw h ARG 8 CO 1.26 0.11 0.00 0.98 0.10 0.00 0.00 179.97 182.42 2jqw n TYR 9 N -3.61 -0.65 -0.04 4.08 9.36 -1.26 -4.98 117.16 120.06 2jqw n TYR 9 Ca -0.02 0.02 -0.01 0.00 3.32 0.00 0.00 57.90 61.21 2jqw n TYR 9 Cb 0.24 0.17 -0.14 0.00 -0.63 0.00 0.00 39.34 38.97 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 -2.16 0.66 -2.48 2.98 -0.04 -1.26 -4.99 135.00 127.71 2jqw n PRO 10 Ca 0.00 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.30 2jqw n PRO 10 Cb 0.00 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 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 -2.65 -4.83 0.00 3.54 5.15 -1.26 -4.96 115.26 110.25 2jqw n ASN 11 Ca -0.18 -0.08 0.00 0.00 -0.60 0.00 0.00 54.58 53.71 2jqw n ASN 11 Cb 0.90 -3.86 0.00 0.00 -0.53 0.00 0.00 39.78 36.30 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 -1.13 -0.53 3.41 8.20 0.00 -1.26 -4.60 105.19 109.28 2jqw n GLY 12 Ca -0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.98 5.10 -1.15 1.61 1.01 -1.26 -4.96 120.40 119.77 2jqw s VAL 13 Ca 0.00 -2.10 -0.21 0.00 0.00 0.00 0.00 61.98 59.67 2jqw s VAL 13 Cb 0.00 -4.70 0.03 0.00 0.00 0.00 0.00 36.38 31.70 2jqw s VAL 13 CO 0.00 -1.37 1.70 -0.76 0.00 0.00 0.00 175.10 174.67 2jqw s LEU 14 N 1.57 3.53 -1.21 3.92 1.02 -1.26 -4.86 118.68 121.39 2jqw s LEU 14 Ca 0.30 -1.81 -0.17 0.00 0.02 0.00 0.00 54.13 52.47 2jqw s LEU 14 Cb -0.06 -2.58 -0.03 0.00 0.02 0.00 0.00 46.19 43.54 2jqw s LEU 14 CO -0.08 -1.75 2.14 0.00 0.02 0.00 0.00 176.35 176.67 2jqw n ALA 15 N 10.12 4.79 -0.04 4.21 0.00 -1.26 -4.24 120.51 134.10 2jqw n ALA 15 Ca 0.42 -3.65 -0.09 0.00 0.00 0.00 0.00 53.44 50.13 2jqw n ALA 15 Cb 0.48 -3.56 -0.03 0.00 0.00 0.00 0.00 19.45 16.33 2jqw n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50