#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vyj n ALA 2 N 0.00 0.00 0.41 -0.43 0.00 -1.26 -5.08 120.51 114.15 1vyj n ALA 2 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1vyj n ALA 2 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1vyj n ALA 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1vyj h VAL 3 N 0.00 0.00 -3.69 0.00 2.07 -2.14 -3.46 116.25 109.03 1vyj h VAL 3 Ca 0.00 -0.10 -0.62 0.00 0.82 0.00 0.00 66.70 66.80 1vyj h VAL 3 Cb 0.00 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.62 1vyj h VAL 3 CO 0.00 0.00 -0.33 -1.48 0.02 0.00 0.00 177.57 175.78 1vyj s LEU 4 N -9.09 4.07 -0.17 2.57 0.05 -1.26 -5.02 118.68 109.82 1vyj s LEU 4 Ca -0.15 0.24 -0.29 0.00 0.05 0.00 0.00 54.13 53.98 1vyj s LEU 4 Cb 0.02 -2.33 -0.05 0.00 -2.05 0.00 0.00 46.19 41.78 1vyj s LEU 4 CO 0.46 -0.10 1.86 -1.58 -0.55 0.00 0.00 176.35 176.45 1vyj s GLN 5 N 1.71 3.66 0.91 1.48 2.00 -1.26 -4.98 119.66 123.17 1vyj s GLN 5 Ca 0.13 1.95 -0.13 0.00 -2.00 0.00 0.00 55.36 55.31 1vyj s GLN 5 Cb -0.15 -4.16 0.14 0.00 0.80 0.00 0.00 33.01 29.63 1vyj s GLN 5 CO 0.09 -1.47 1.15 0.15 -0.50 0.00 0.00 175.29 174.71 1vyj s LYS 6 N 5.13 1.16 0.12 1.67 -0.14 -1.26 -5.07 119.74 121.35 1vyj s LYS 6 Ca 0.83 0.21 0.06 0.00 -1.36 0.00 0.00 55.97 55.72 1vyj s LYS 6 Cb -0.31 -1.85 -0.04 0.00 -1.68 0.00 0.00 37.83 33.95 1vyj s LYS 6 CO 0.34 -2.17 -0.03 0.15 -0.76 0.00 0.00 175.35 172.88 1vyj s LYS 7 N -5.36 2.39 0.39 1.68 1.02 -1.26 -5.01 119.74 113.58 1vyj s LYS 7 Ca 0.64 -0.97 0.08 0.00 0.02 0.00 0.00 55.97 55.74 1vyj s LYS 7 Cb -0.13 -2.42 0.84 0.00 -0.52 0.00 0.00 37.83 35.60 1vyj s LYS 7 CO 0.53 0.50 1.99 0.82 -0.92 0.00 0.00 175.35 178.27 1vyj h ILE 8 N 2.85 1.00 0.00 2.17 1.08 -1.97 -0.61 117.51 122.02 1vyj h ILE 8 Ca -0.48 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 63.78 1vyj h ILE 8 Cb 1.18 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 35.26 1vyj h ILE 8 CO 0.57 0.11 0.00 0.35 -0.69 0.00 0.00 178.15 178.49 1vyj n THR 9 N -4.48 0.37 0.23 -0.27 -2.24 -1.26 -0.34 114.28 106.29 1vyj n THR 9 Ca 0.09 0.09 0.13 0.00 -2.27 0.00 0.00 64.05 62.09 1vyj n THR 9 Cb 0.23 -0.76 0.33 0.00 -2.10 0.00 0.00 70.33 68.02 1vyj n THR 9 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1vyj h ASP 10 N 0.00 0.00 0.00 3.42 3.32 -1.51 -3.42 116.42 118.23 1vyj h ASP 10 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1vyj h ASP 10 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1vyj h ASP 10 CO 0.00 0.05 -0.04 -1.22 -1.72 0.00 0.00 179.24 176.32 1vyj n TYR 11 N -3.12 0.00 -1.95 4.55 4.02 0.54 -5.02 117.16 116.18 1vyj n TYR 11 Ca 0.03 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.50 1vyj n TYR 11 Cb 0.47 -0.02 -0.02 0.00 -0.02 0.00 0.00 39.34 39.76 1vyj n TYR 11 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1vyj s PHE 12 N -1.11 2.92 0.07 -0.72 0.08 -0.72 -5.05 117.98 113.46 1vyj s PHE 12 Ca -0.01 1.01 0.01 0.00 0.12 0.00 0.00 56.93 58.06 1vyj s PHE 12 Cb 0.00 -3.88 -0.03 0.00 -0.57 0.00 0.00 43.02 38.53 1vyj s PHE 12 CO 0.02 -2.85 -0.06 -1.01 -0.10 0.00 0.00 175.22 171.22 1vyj s HIS 13 N -0.19 0.70 0.38 0.36 3.76 -1.26 -4.33 115.29 114.70 1vyj s HIS 13 Ca 0.59 -0.80 -0.27 0.00 -0.15 0.00 0.00 55.06 54.43 1vyj s HIS 13 Cb -0.43 -0.43 -0.09 0.00 1.11 0.00 0.00 32.58 32.73 1vyj s HIS 13 CO 0.47 -0.18 1.31 -2.14 -0.85 0.00 0.00 174.74 173.34 1vyj s PRO 14 N -3.04 4.12 0.09 8.40 0.02 -1.26 -4.95 135.00 138.38 1vyj s PRO 14 Ca 0.02 2.19 -0.26 0.00 0.02 0.00 0.00 61.00 62.98 1vyj s PRO 14 Cb 0.00 -2.88 -0.13 0.00 0.02 0.00 0.00 34.50 31.52 1vyj s PRO 14 CO -0.04 -0.38 1.69 0.87 -0.33 0.00 0.00 177.00 178.81 1vyj h LYS 15 N 2.94 -0.29 0.00 5.54 1.57 -2.06 -3.57 116.57 120.70 1vyj h LYS 15 Ca -0.49 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1vyj h LYS 15 Cb 1.24 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1vyj h LYS 15 CO 0.64 -0.19 0.00 1.63 -0.57 0.00 0.00 179.45 180.95