#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 -1.81 -3.52 4.39 7.64 -1.26 -5.25 113.62 113.81 1ywh n SER 502 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1ywh n SER 502 Cb 0.00 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 1ywh n SER 502 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1ywh n ASP 503 N -0.05 -0.14 -1.33 6.43 2.03 -1.26 -5.16 116.55 117.07 1ywh n ASP 503 Ca 0.00 -0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.27 1ywh n ASP 503 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1ywh n ASP 503 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1ywh n PHE 505 N -0.85 0.00 0.00 -0.67 7.35 -1.26 -5.04 117.46 116.99 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 -0.18 0.00 -0.22 -5.13 4.02 -1.26 -4.62 117.16 109.77 1ywh n TYR 508 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.84 1ywh n TYR 508 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.38 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 0.67 0.00 7.72 5.85 -1.96 0.20 115.31 127.78 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 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.88 1ywh h LEU 509 CO 0.00 0.47 -0.54 0.79 -0.34 0.00 0.00 178.44 178.82 1ywh n TRP 510 N -4.69 0.35 0.00 1.25 7.02 -1.26 -4.69 117.44 115.41 1ywh n TRP 510 Ca 0.06 0.10 0.00 0.00 -1.02 0.00 0.00 57.50 56.64 1ywh n TRP 510 Cb 0.06 -0.52 0.00 0.00 -2.42 0.00 0.00 31.31 28.43 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 -1.88 2.86 -4.69 -0.99 7.64 -0.89 -5.05 113.62 110.62 1ywh n SER 511 Ca 0.04 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.49 1ywh n SER 511 Cb 0.40 0.25 -0.03 0.00 -1.01 0.00 0.00 64.21 63.82 1ywh n SER 511 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ywh n SER 512 N -1.50 3.95 -0.42 6.43 3.41 0.64 -5.00 113.62 121.13 1ywh n SER 512 Ca 0.00 1.00 0.14 0.00 -0.26 0.00 0.00 58.87 59.76 1ywh n SER 512 Cb 0.29 -1.53 0.58 0.00 -0.26 0.00 0.00 64.21 63.29 1ywh n SER 512 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17