#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 2.65 -1.41 -3.48 0.00 -1.26 -5.11 120.51 111.90 2jqw n ALA 2 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2jqw n ALA 2 Cb 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.12 2jqw n ALA 2 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2jqw n SER 3 N 0.11 -7.74 -4.58 0.00 7.64 -1.26 -4.84 113.62 102.95 2jqw n SER 3 Ca 0.05 1.19 -0.43 0.00 1.01 0.00 0.00 58.87 60.69 2jqw n SER 3 Cb 0.22 -4.21 -0.04 0.00 -1.01 0.00 0.00 64.21 59.17 2jqw n SER 3 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2jqw s PRO 4 N -4.20 3.64 0.32 1.43 0.04 -1.26 -5.04 135.00 129.94 2jqw s PRO 4 Ca 0.00 0.34 -0.26 0.00 0.04 0.00 0.00 61.00 61.12 2jqw s PRO 4 Cb 0.00 -3.89 -0.10 0.00 0.04 0.00 0.00 34.50 30.55 2jqw s PRO 4 CO 0.00 -1.18 0.94 0.15 0.04 0.00 0.00 177.00 176.96 2jqw s LYS 5 N 3.80 4.58 0.16 4.56 3.01 -1.26 -4.56 119.74 130.03 2jqw s LYS 5 Ca 0.39 1.33 -0.26 0.00 -1.01 0.00 0.00 55.97 56.42 2jqw s LYS 5 Cb -0.10 -2.80 0.01 0.00 -1.01 0.00 0.00 37.83 33.93 2jqw s LYS 5 CO 0.25 0.28 1.58 0.00 0.51 0.00 0.00 175.35 177.97 2jqw n PHE 7 N -5.42 4.55 0.29 0.00 1.16 -1.26 -4.56 117.46 112.22 2jqw n PHE 7 Ca -0.00 -3.70 0.14 0.00 -1.87 0.00 0.00 57.45 52.01 2jqw n PHE 7 Cb 0.35 -1.52 0.86 0.00 -1.61 0.00 0.00 39.48 37.56 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 6.28 0.00 0.00 3.97 0.11 -1.44 -3.44 114.38 119.85 2jqw h ARG 8 Ca 0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.26 2jqw h ARG 8 Cb 0.81 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.89 2jqw h ARG 8 CO 1.05 0.02 0.00 0.98 0.10 0.00 0.00 179.97 182.12 2jqw n TYR 9 N -3.90 -3.34 0.50 4.08 9.36 -1.26 -4.95 117.16 117.64 2jqw n TYR 9 Ca -0.03 0.79 0.10 0.00 3.32 0.00 0.00 57.90 62.07 2jqw n TYR 9 Cb 0.10 2.16 0.13 0.00 -0.63 0.00 0.00 39.34 41.11 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 -3.05 1.97 -2.30 2.98 -0.04 -1.26 -4.96 135.00 128.33 2jqw n PRO 10 Ca 0.00 -1.86 -0.08 0.00 -0.04 0.00 0.00 63.50 61.52 2jqw n PRO 10 Cb 0.00 -1.39 -0.01 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 1.13 -2.70 -0.02 3.54 6.94 -1.26 -4.84 115.26 118.04 2jqw n ASN 11 Ca 0.14 0.30 -0.00 0.00 -0.02 0.00 0.00 54.58 54.99 2jqw n ASN 11 Cb 0.50 -2.39 -0.00 0.00 -2.36 0.00 0.00 39.78 35.53 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 0.00 -7.63 4.83 0.00 -1.93 -3.39 103.07 94.95 2jqw h GLY 12 Ca -0.18 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.47 2jqw h GLY 12 CO 0.22 0.00 1.64 0.54 0.00 0.00 0.00 176.54 178.94 2jqw s VAL 13 N -1.26 4.44 -1.23 4.60 0.11 -1.26 -4.93 120.40 120.87 2jqw s VAL 13 Ca -0.01 -1.88 -0.20 0.00 -2.93 0.00 0.00 61.98 56.95 2jqw s VAL 13 Cb 0.00 -5.03 0.02 0.00 -1.53 0.00 0.00 36.38 29.84 2jqw s VAL 13 CO 0.02 -1.82 1.78 -0.76 -3.33 0.00 0.00 175.10 170.99 2jqw s LEU 14 N 3.36 3.55 -0.59 2.54 1.43 -1.26 -4.86 118.68 122.84 2jqw s LEU 14 Ca 0.46 -2.07 -0.04 0.00 -1.03 0.00 0.00 54.13 51.45 2jqw s LEU 14 Cb 0.00 -2.58 0.15 0.00 0.03 0.00 0.00 46.19 43.79 2jqw s LEU 14 CO 0.00 -1.84 0.41 0.00 0.23 0.00 0.00 176.35 175.15 2jqw s ALA 15 N 6.59 3.52 0.00 4.21 0.00 -1.26 -4.75 121.76 130.07 2jqw s ALA 15 Ca 0.58 -3.06 0.00 0.00 0.00 0.00 0.00 51.96 49.48 2jqw s ALA 15 Cb 0.02 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.44 2jqw s ALA 15 CO 0.08 -2.04 0.38 0.00 0.00 0.00 0.00 175.76 174.17