#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ywh n SER 502 N 0.00 -3.03 0.00 4.39 2.88 -1.26 -5.24 113.62 111.36 1ywh n SER 502 Ca 0.00 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 1ywh n SER 502 Cb 0.00 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.12 1ywh n SER 502 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1ywh n ASP 503 N 0.18 0.00 -0.53 -3.46 9.92 -1.26 -5.15 116.55 116.26 1ywh n ASP 503 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1ywh n ASP 503 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1ywh n ASP 503 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1ywh n PHE 505 N 0.00 0.00 0.00 1.24 7.35 -1.26 -5.06 117.46 119.73 1ywh n PHE 505 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1ywh n PHE 505 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1ywh n PHE 505 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1ywh n TYR 508 N 0.08 0.00 -0.28 -5.13 4.02 -1.26 -4.76 117.16 109.83 1ywh n TYR 508 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.86 1ywh n TYR 508 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.40 1ywh n TYR 508 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1ywh h LEU 509 N 0.00 0.83 0.00 7.72 5.85 -1.97 -2.68 115.31 125.06 1ywh h LEU 509 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1ywh h LEU 509 Cb 0.00 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.84 1ywh h LEU 509 CO 0.00 0.58 -1.06 0.79 -0.34 0.00 0.00 178.44 178.41 1ywh n TRP 510 N -4.60 0.00 0.00 1.25 7.02 -1.26 -4.76 117.44 115.09 1ywh n TRP 510 Ca 0.08 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.56 1ywh n TRP 510 Cb 0.07 -0.11 0.00 0.00 -2.42 0.00 0.00 31.31 28.84 1ywh n TRP 510 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1ywh n SER 511 N -1.59 1.76 -4.77 -0.99 7.64 -1.22 -5.10 113.62 109.36 1ywh n SER 511 Ca 0.01 -0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.53 1ywh n SER 511 Cb 0.31 0.36 0.01 0.00 -1.01 0.00 0.00 64.21 63.88 1ywh n SER 511 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1ywh s SER 512 N -0.71 5.78 0.00 6.43 1.04 -1.01 -4.98 113.70 120.24 1ywh s SER 512 Ca 0.00 2.31 0.00 0.00 0.48 0.00 0.00 55.95 58.74 1ywh s SER 512 Cb 0.00 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.52 1ywh s SER 512 CO 0.00 -1.19 0.21 0.29 0.98 0.00 0.00 173.24 173.53