#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 -0.86 0.28 4.39 0.01 -1.26 -5.30 113.70 110.97 1ywh s SER 502 Ca 0.00 1.14 0.00 0.00 1.31 0.00 0.00 55.95 58.40 1ywh s SER 502 Cb 0.00 1.96 0.00 0.00 0.21 0.00 0.00 66.02 68.19 1ywh s SER 502 CO 0.00 -0.16 0.00 -0.67 0.41 0.00 0.00 173.24 172.82 1ywh n ASP 503 N 5.21 -0.57 -1.75 2.44 2.03 -1.26 -5.15 116.55 117.50 1ywh n ASP 503 Ca -0.10 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.20 1ywh n ASP 503 Cb 0.51 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 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 -1.57 -0.06 0.00 -0.67 7.35 -1.26 -5.06 117.46 116.20 1ywh n PHE 505 Ca 0.00 0.02 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 1ywh n PHE 505 Cb 0.00 -0.05 0.00 0.00 0.35 0.00 0.00 39.48 39.78 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 -0.26 0.00 -0.16 -5.13 4.02 -1.26 -4.61 117.16 109.76 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 0.02 0.00 0.35 0.00 -0.02 0.00 0.00 39.34 39.69 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 0.66 0.00 7.72 5.85 -1.97 -1.37 115.31 126.20 1ywh h LEU 509 Ca 0.00 -0.00 -0.01 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 0.44 -1.97 0.79 -0.34 0.00 0.00 178.44 177.36 1ywh n TRP 510 N -4.47 0.04 0.00 1.25 7.02 -1.26 -4.76 117.44 115.25 1ywh n TRP 510 Ca 0.09 0.01 0.00 0.00 -1.02 0.00 0.00 57.50 56.58 1ywh n TRP 510 Cb 0.17 -0.53 0.00 0.00 -2.42 0.00 0.00 31.31 28.53 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 -2.29 3.55 -4.69 -0.99 7.64 -1.12 -5.05 113.62 110.67 1ywh n SER 511 Ca -0.04 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.41 1ywh n SER 511 Cb 0.58 0.37 -0.03 0.00 -1.01 0.00 0.00 64.21 64.12 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 -2.38 6.44 0.00 6.43 1.04 -0.53 -5.00 113.70 119.70 1ywh s SER 512 Ca 0.00 2.74 0.00 0.00 0.48 0.00 0.00 55.95 59.17 1ywh s SER 512 Cb 0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.55 1ywh s SER 512 CO 0.00 -0.98 0.48 0.29 0.98 0.00 0.00 173.24 174.01