#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 2.35 0.19 -3.48 0.00 -1.26 -5.11 121.76 114.45 2jqw s ALA 2 Ca 0.00 -0.97 -0.28 0.00 0.00 0.00 0.00 51.96 50.70 2jqw s ALA 2 Cb 0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 23.12 22.04 2jqw s ALA 2 CO 0.00 0.20 0.89 0.45 0.00 0.00 0.00 175.76 177.30 2jqw s SER 3 N 0.46 7.53 -0.91 0.00 0.15 -1.26 -4.94 113.70 114.73 2jqw s SER 3 Ca -0.14 1.82 -0.25 0.00 0.70 0.00 0.00 55.95 58.08 2jqw s SER 3 Cb -0.17 -2.57 -0.18 0.00 -1.71 0.00 0.00 66.02 61.39 2jqw s SER 3 CO 0.06 0.13 1.93 -0.81 1.20 0.00 0.00 173.24 175.74 2jqw n PRO 4 N 1.81 0.97 -1.65 5.44 -0.04 -1.26 -4.93 135.00 135.34 2jqw n PRO 4 Ca -0.02 -1.95 -0.38 0.00 -0.04 0.00 0.00 63.50 61.11 2jqw n PRO 4 Cb 0.48 -3.46 0.05 0.00 -0.04 0.00 0.00 33.50 30.53 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 7.95 1.10 -1.78 0.54 0.00 -1.26 -4.07 118.16 120.64 2jqw n LYS 5 Ca 0.45 0.42 -0.41 0.00 -0.00 0.00 0.00 58.31 58.77 2jqw n LYS 5 Cb 0.45 -2.28 -0.00 0.00 -0.00 0.00 0.00 35.03 33.20 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 0.51 -1.68 0.13 0.00 -1.74 -1.26 -4.80 117.46 108.62 2jqw n PHE 7 Ca 0.01 0.55 0.18 0.00 -0.56 0.00 0.00 57.45 57.63 2jqw n PHE 7 Cb 0.39 -2.54 0.76 0.00 1.52 0.00 0.00 39.48 39.61 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 -0.84 0.00 0.00 3.97 -0.00 -1.61 -3.42 114.38 112.48 2jqw h ARG 8 Ca -0.62 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.36 2jqw h ARG 8 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.28 2jqw h ARG 8 CO 0.39 0.00 0.00 0.98 -0.00 0.00 0.00 179.97 181.34 2jqw n TYR 9 N -3.99 -2.23 0.83 4.08 9.36 -1.26 -4.98 117.16 118.96 2jqw n TYR 9 Ca 0.05 0.31 0.09 0.00 3.32 0.00 0.00 57.90 61.67 2jqw n TYR 9 Cb 0.44 1.04 0.01 0.00 -0.63 0.00 0.00 39.34 40.20 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 -2.60 1.52 -1.23 2.98 -0.04 -1.26 -4.95 135.00 129.42 2jqw n PRO 10 Ca 0.00 -0.97 -0.09 0.00 -0.04 0.00 0.00 63.50 62.40 2jqw n PRO 10 Cb 0.00 -1.36 -0.04 0.00 -0.04 0.00 0.00 33.50 32.06 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 0.04 -2.74 0.02 3.54 6.94 -1.26 -4.83 115.26 116.97 2jqw n ASN 11 Ca 0.08 0.23 -0.01 0.00 -0.02 0.00 0.00 54.58 54.86 2jqw n ASN 11 Cb 0.40 -2.60 -0.01 0.00 -2.36 0.00 0.00 39.78 35.22 2jqw n ASN 11 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 2jqw h GLY 12 N 0.00 -0.07 -3.39 4.83 0.00 -1.98 -3.43 103.07 99.03 2jqw h GLY 12 Ca -0.19 0.03 -0.49 0.00 0.00 0.00 0.00 47.33 46.68 2jqw h GLY 12 CO 0.28 -0.03 0.38 -1.34 0.00 0.00 0.00 176.54 175.84 2jqw s VAL 13 N -1.94 3.94 -0.28 4.60 -7.23 -1.26 -5.05 120.40 113.18 2jqw s VAL 13 Ca -0.01 1.77 -0.03 0.00 -1.81 0.00 0.00 61.98 61.90 2jqw s VAL 13 Cb 0.00 -4.06 0.09 0.00 0.56 0.00 0.00 36.38 32.97 2jqw s VAL 13 CO 0.03 0.29 0.11 -0.76 -0.31 0.00 0.00 175.10 174.46 2jqw s LEU 14 N -1.72 1.12 -0.68 1.32 1.43 -1.26 -4.72 118.68 114.16 2jqw s LEU 14 Ca 0.47 -1.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.29 2jqw s LEU 14 Cb -0.24 -0.53 0.37 0.00 0.03 0.00 0.00 46.19 45.82 2jqw s LEU 14 CO 0.31 -0.41 1.46 0.00 0.23 0.00 0.00 176.35 177.93 2jqw n ALA 15 N 5.11 5.57 -3.00 4.21 0.00 -1.26 -4.98 120.51 126.16 2jqw n ALA 15 Ca -0.05 -4.40 0.00 0.00 0.00 0.00 0.00 53.44 48.99 2jqw n ALA 15 Cb 0.43 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2jqw n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50