#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jyi s VAL 2 N 0.00 5.16 -0.41 2.12 1.01 -1.26 -5.05 120.40 121.96 1jyi s VAL 2 Ca 0.00 0.90 0.03 0.00 0.00 0.00 0.00 61.98 62.91 1jyi s VAL 2 Cb 0.00 -3.81 0.12 0.00 0.00 0.00 0.00 36.38 32.69 1jyi s VAL 2 CO 0.00 0.25 0.16 0.72 0.00 0.00 0.00 175.10 176.23 1jyi s PHE 3 N 1.20 2.96 -1.44 5.22 -0.71 -1.26 -4.93 117.98 119.03 1jyi s PHE 3 Ca 0.24 -2.78 -0.11 0.00 -1.04 0.00 0.00 56.93 53.23 1jyi s PHE 3 Cb -0.15 -2.54 0.02 0.00 -1.21 0.00 0.00 43.02 39.14 1jyi s PHE 3 CO 0.09 -0.84 0.21 2.48 -1.34 0.00 0.00 175.22 175.83 1jyi n TYR 4 N 3.84 -1.28 -0.29 3.49 4.11 -1.26 -4.87 117.16 120.89 1jyi n TYR 4 Ca 0.04 0.43 0.02 0.00 -0.00 0.00 0.00 57.90 58.39 1jyi n TYR 4 Cb 0.37 -2.77 0.09 0.00 -0.00 0.00 0.00 39.34 37.03 1jyi n TYR 4 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.86 175.51 1jyi h PRO 5 N -2.06 -0.02 0.00 -3.48 0.11 -2.02 -3.41 132.00 121.12 1jyi h PRO 5 Ca -0.68 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.44 1jyi h PRO 5 Cb 1.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.51 1jyi h PRO 5 CO 0.65 -0.01 -0.01 0.98 -0.21 0.00 0.00 178.00 179.39 1jyi n TYR 6 N -5.52 -2.04 -1.70 0.65 4.19 -1.26 -5.08 117.16 106.40 1jyi n TYR 6 Ca 0.11 0.36 -0.42 0.00 3.31 0.00 0.00 57.90 61.26 1jyi n TYR 6 Cb 0.41 0.50 -0.03 0.00 0.49 0.00 0.00 39.34 40.71 1jyi n TYR 6 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 1jyi n PRO 7 N -3.41 2.80 -1.43 2.98 -0.02 -1.26 -4.84 135.00 129.83 1jyi n PRO 7 Ca 0.00 1.01 -0.57 0.00 -2.02 0.00 0.00 63.50 61.92 1jyi n PRO 7 Cb 0.01 -2.89 -0.09 0.00 -0.02 0.00 0.00 33.50 30.50 1jyi n PRO 7 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1jyi n TYR 8 N 4.93 1.49 -3.57 6.00 4.02 -1.26 -4.81 117.16 123.97 1jyi n TYR 8 Ca 0.17 0.61 -0.40 0.00 -0.01 0.00 0.00 57.90 58.27 1jyi n TYR 8 Cb 0.36 -2.39 -0.11 0.00 -0.02 0.00 0.00 39.34 37.19 1jyi n TYR 8 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1jyi s ALA 9 N 5.80 3.39 -0.29 -0.72 0.00 -1.26 -5.05 121.76 123.62 1jyi s ALA 9 Ca 1.12 -1.53 -0.29 0.00 0.00 0.00 0.00 51.96 51.27 1jyi s ALA 9 Cb -1.23 -2.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.26 1jyi s ALA 9 CO 0.62 -1.14 1.60 -1.12 0.00 0.00 0.00 175.76 175.72 1jyi s SER 10 N 1.65 6.26 0.08 0.00 0.01 -1.26 -4.54 113.70 115.89 1jyi s SER 10 Ca 0.05 1.35 0.00 0.00 1.31 0.00 0.00 55.95 58.66 1jyi s SER 10 Cb -0.18 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.52 1jyi s SER 10 CO 0.08 -1.40 0.00 0.61 0.41 0.00 0.00 173.24 172.94 1jyi n GLY 11 N 4.93 1.21 0.00 3.44 0.00 -1.26 -5.24 105.19 108.26 1jyi n GLY 11 Ca 0.19 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1jyi n GLY 11 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18