#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 3.54 -0.06 -0.72 0.00 -1.26 -5.02 121.76 118.24 2jqw s ALA 2 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.77 2jqw s ALA 2 Cb 0.00 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 2jqw s ALA 2 CO 0.00 -0.82 -0.05 -1.12 0.00 0.00 0.00 175.76 173.77 2jqw s SER 3 N 1.67 4.83 -0.51 0.00 0.01 -1.26 -5.06 113.70 113.38 2jqw s SER 3 Ca 0.61 0.01 -0.27 0.00 1.31 0.00 0.00 55.95 57.61 2jqw s SER 3 Cb -0.29 -1.25 -0.02 0.00 0.21 0.00 0.00 66.02 64.67 2jqw s SER 3 CO 0.25 0.36 1.80 -2.84 0.41 0.00 0.00 173.24 173.22 2jqw s PRO 4 N -0.93 2.92 0.67 12.44 0.02 -1.26 -4.97 135.00 143.89 2jqw s PRO 4 Ca 0.13 0.87 -0.17 0.00 0.02 0.00 0.00 61.00 61.85 2jqw s PRO 4 Cb -0.11 -4.30 -0.00 0.00 0.02 0.00 0.00 34.50 30.11 2jqw s PRO 4 CO 0.03 -2.37 1.24 1.63 -0.33 0.00 0.00 177.00 177.20 2jqw n LYS 5 N 8.86 0.96 -0.30 5.54 4.01 -1.26 -3.41 118.16 132.56 2jqw n LYS 5 Ca 0.21 0.39 0.07 0.00 -0.51 0.00 0.00 58.31 58.47 2jqw n LYS 5 Cb 0.50 -2.48 0.18 0.00 -0.51 0.00 0.00 35.03 32.72 2jqw n LYS 5 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2jqw n PHE 7 N -5.47 3.79 0.20 0.00 1.16 -1.26 -4.30 117.46 111.58 2jqw n PHE 7 Ca 0.16 -4.17 0.06 0.00 -1.87 0.00 0.00 57.45 51.63 2jqw n PHE 7 Cb 0.55 -0.91 0.39 0.00 -1.61 0.00 0.00 39.48 37.90 2jqw n PHE 7 CO 0.00 0.00 0.00 0.07 -1.87 0.00 0.00 176.76 174.96 2jqw h ARG 8 N 5.61 0.00 0.00 3.97 0.11 -1.16 -3.44 114.38 119.47 2jqw h ARG 8 Ca 0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.24 2jqw h ARG 8 Cb 0.77 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.85 2jqw h ARG 8 CO 0.82 0.35 0.00 0.98 0.10 0.00 0.00 179.97 182.22 2jqw n TYR 9 N -3.70 -1.86 0.79 4.08 9.36 -1.26 -4.93 117.16 119.64 2jqw n TYR 9 Ca -0.01 0.18 0.08 0.00 3.32 0.00 0.00 57.90 61.47 2jqw n TYR 9 Cb 0.45 0.72 -0.07 0.00 -0.63 0.00 0.00 39.34 39.80 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 -2.47 1.49 -4.21 2.98 -0.04 -1.26 -5.00 135.00 126.49 2jqw n PRO 10 Ca 0.00 -0.22 -0.32 0.00 -0.04 0.00 0.00 63.50 62.92 2jqw n PRO 10 Cb 0.00 -1.30 -0.05 0.00 -0.04 0.00 0.00 33.50 32.11 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 -1.07 -1.00 0.00 3.54 6.94 -1.26 -4.91 115.26 117.50 2jqw n ASN 11 Ca 0.04 -1.12 0.00 0.00 -0.02 0.00 0.00 54.58 53.49 2jqw n ASN 11 Cb 0.29 -2.38 0.00 0.00 -2.36 0.00 0.00 39.78 35.33 2jqw n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2jqw n GLY 12 N -1.86 1.08 3.39 4.83 0.00 -1.26 -4.68 105.19 106.69 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 0.54 0.00 0.00 0.00 173.32 173.86 2jqw s VAL 13 N 0.00 5.16 0.02 1.61 0.11 -1.26 -5.02 120.40 121.01 2jqw s VAL 13 Ca 0.00 -1.96 -0.30 0.00 -2.93 0.00 0.00 61.98 56.78 2jqw s VAL 13 Cb 0.00 -4.61 -0.06 0.00 -1.53 0.00 0.00 36.38 30.18 2jqw s VAL 13 CO 0.00 -1.25 1.43 -0.76 -3.33 0.00 0.00 175.10 171.19 2jqw s LEU 14 N 1.48 4.33 -0.16 2.54 1.02 -1.26 -4.88 118.68 121.75 2jqw s LEU 14 Ca 0.24 2.17 0.19 0.00 0.02 0.00 0.00 54.13 56.75 2jqw s LEU 14 Cb -0.09 -3.56 0.45 0.00 0.02 0.00 0.00 46.19 43.01 2jqw s LEU 14 CO -0.08 -0.74 1.17 0.00 0.02 0.00 0.00 176.35 176.72 2jqw n ALA 15 N 5.31 3.16 0.00 4.21 0.00 -1.26 -4.92 120.51 127.01 2jqw n ALA 15 Ca 0.13 -2.91 -0.00 0.00 0.00 0.00 0.00 53.44 50.66 2jqw n ALA 15 Cb 0.43 -0.61 -0.00 0.00 0.00 0.00 0.00 19.45 19.27 2jqw n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50