#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 -0.59 -3.71 4.39 7.64 -1.26 -5.19 113.62 114.90 1ywh n SER 502 Ca 0.00 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.02 1ywh n SER 502 Cb 0.00 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 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 1.84 0.00 -1.26 6.43 -0.08 -1.26 -5.17 116.55 117.05 1ywh n ASP 503 Ca 0.17 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.45 1ywh n ASP 503 Cb 0.23 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.69 1ywh n ASP 503 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 1ywh n PHE 505 N -0.60 0.00 0.00 -0.67 7.35 -1.26 -5.05 117.46 117.23 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 -0.12 0.00 -0.33 -5.13 4.02 -1.26 -4.58 117.16 109.76 1ywh n TYR 508 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.94 1ywh n TYR 508 Cb 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 39.34 39.52 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 0.80 0.00 7.72 5.85 -1.97 -0.67 115.31 127.05 1ywh h LEU 509 Ca 0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1ywh h LEU 509 Cb 0.00 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.92 1ywh h LEU 509 CO 0.00 0.45 -1.09 0.79 -0.34 0.00 0.00 178.44 178.25 1ywh n TRP 510 N -4.67 0.09 0.00 1.25 7.02 -1.26 -4.71 117.44 115.15 1ywh n TRP 510 Ca 0.16 0.03 0.00 0.00 -1.02 0.00 0.00 57.50 56.66 1ywh n TRP 510 Cb 0.30 -0.24 0.00 0.00 -2.42 0.00 0.00 31.31 28.95 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 -1.76 3.52 -4.67 -0.99 7.64 -1.06 -5.03 113.62 111.27 1ywh n SER 511 Ca 0.02 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.47 1ywh n SER 511 Cb 0.40 0.20 -0.03 0.00 -1.01 0.00 0.00 64.21 63.76 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 -1.98 4.02 0.00 6.43 3.41 -0.28 -5.01 113.62 120.21 1ywh n SER 512 Ca 0.00 0.93 0.00 0.00 -0.26 0.00 0.00 58.87 59.54 1ywh n SER 512 Cb 0.39 -1.50 0.00 0.00 -0.26 0.00 0.00 64.21 62.84 1ywh n SER 512 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17