#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 0.11 -0.12 5.18 1.01 -1.26 -5.16 120.40 120.17 1jyi s VAL 2 Ca 0.00 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1jyi s VAL 2 Cb 0.00 -0.16 0.02 0.00 0.00 0.00 0.00 36.38 36.24 1jyi s VAL 2 CO 0.00 -0.16 -0.16 -0.36 0.00 0.00 0.00 175.10 174.43 1jyi s PHE 3 N -0.52 2.10 0.00 5.22 2.99 -1.26 -4.93 117.98 121.57 1jyi s PHE 3 Ca -0.05 -1.04 0.00 0.00 0.00 0.00 0.00 56.93 55.84 1jyi s PHE 3 Cb -0.04 -1.51 0.00 0.00 0.00 0.00 0.00 43.02 41.48 1jyi s PHE 3 CO -0.00 -0.54 0.00 0.66 -0.00 0.00 0.00 175.22 175.34 1jyi n TYR 4 N 4.32 0.00 -0.20 0.36 4.02 -1.26 -4.75 117.16 119.64 1jyi n TYR 4 Ca -0.19 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.71 1jyi n TYR 4 Cb 0.51 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.87 1jyi n TYR 4 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1jyi n PRO 5 N -0.81 -0.10 0.19 -0.72 -0.02 -1.26 -4.52 135.00 127.77 1jyi n PRO 5 Ca 0.00 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1jyi n PRO 5 Cb 0.00 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 1jyi n PRO 5 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1jyi n TYR 6 N -4.82 -3.73 -1.65 6.00 4.19 -1.26 -5.11 117.16 110.77 1jyi n TYR 6 Ca 0.07 1.09 -0.47 0.00 3.31 0.00 0.00 57.90 61.89 1jyi n TYR 6 Cb 0.23 2.47 -0.05 0.00 0.49 0.00 0.00 39.34 42.49 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 -3.44 1.95 -1.46 2.98 -0.02 -1.26 -4.80 135.00 128.95 1jyi n PRO 7 Ca 0.00 0.70 -0.46 0.00 -2.02 0.00 0.00 63.50 61.72 1jyi n PRO 7 Cb 0.00 -2.45 -0.08 0.00 -0.02 0.00 0.00 33.50 30.95 1jyi n PRO 7 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1jyi n TYR 8 N 3.33 1.30 -3.21 6.00 0.18 -1.26 -4.85 117.16 118.65 1jyi n TYR 8 Ca 0.17 0.31 -0.44 0.00 1.88 0.00 0.00 57.90 59.82 1jyi n TYR 8 Cb 0.27 -2.50 -0.06 0.00 -0.38 0.00 0.00 39.34 36.66 1jyi n TYR 8 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1jyi s ALA 9 N 8.57 3.44 -0.55 -3.48 0.00 -1.26 -5.01 121.76 123.47 1jyi s ALA 9 Ca 1.14 -1.91 -0.27 0.00 0.00 0.00 0.00 51.96 50.92 1jyi s ALA 9 Cb -0.86 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 18.93 1jyi s ALA 9 CO 0.46 -1.99 1.85 0.45 0.00 0.00 0.00 175.76 176.53 1jyi s SER 10 N 2.81 5.39 0.00 0.00 0.15 -1.26 -4.29 113.70 116.50 1jyi s SER 10 Ca 0.12 0.55 0.00 0.00 0.70 0.00 0.00 55.95 57.32 1jyi s SER 10 Cb -0.21 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 1jyi s SER 10 CO 0.10 -2.24 0.00 0.61 1.20 0.00 0.00 173.24 172.91 1jyi n GLY 11 N 5.64 1.58 0.00 9.45 0.00 -1.26 -5.28 105.19 115.32 1jyi n GLY 11 Ca 0.21 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1jyi n GLY 11 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76