#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ywh s SER 502 N 0.00 5.15 0.00 4.39 0.15 -1.26 -5.25 113.70 116.88 1ywh s SER 502 Ca 0.00 1.73 0.00 0.00 0.70 0.00 0.00 55.95 58.38 1ywh s SER 502 Cb 0.00 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 1ywh s SER 502 CO 0.00 -1.60 0.00 -0.67 1.20 0.00 0.00 173.24 172.17 1ywh n ASP 503 N -3.06 0.00 -0.59 5.45 2.03 -1.26 -5.18 116.55 113.94 1ywh n ASP 503 Ca 0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.39 1ywh n ASP 503 Cb 0.53 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.93 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 -0.43 0.00 0.00 -0.67 7.35 -1.26 -5.05 117.46 117.41 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 0.01 0.00 -0.27 -5.13 4.02 -1.26 -4.78 117.16 109.75 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 0.09 0.00 -0.02 0.00 0.00 39.34 39.41 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 0.81 0.00 7.72 5.85 -1.96 -2.85 115.31 124.87 1ywh h LEU 509 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ywh h LEU 509 Cb 0.00 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.85 1ywh h LEU 509 CO 0.00 0.56 -1.37 0.79 -0.34 0.00 0.00 178.44 178.08 1ywh n TRP 510 N -4.61 0.00 0.00 1.25 7.02 -1.26 -4.74 117.44 115.09 1ywh n TRP 510 Ca 0.09 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.57 1ywh n TRP 510 Cb 0.08 -0.24 0.00 0.00 -2.42 0.00 0.00 31.31 28.74 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 -1.81 3.85 -4.76 -0.99 7.64 -1.24 -5.10 113.62 111.20 1ywh n SER 511 Ca -0.01 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.51 1ywh n SER 511 Cb 0.34 0.60 0.02 0.00 -1.01 0.00 0.00 64.21 64.15 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 -1.99 5.39 0.00 6.43 1.04 -1.08 -5.00 113.70 118.49 1ywh s SER 512 Ca 0.00 2.33 0.00 0.00 0.48 0.00 0.00 55.95 58.76 1ywh s SER 512 Cb 0.00 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.53 1ywh s SER 512 CO 0.00 -1.45 0.44 0.29 0.98 0.00 0.00 173.24 173.49