#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u76 n ASN 454 N 0.00 0.00 -4.09 0.00 4.05 -1.26 -5.13 115.26 108.84 1u76 n ASN 454 Ca 0.00 0.00 -0.26 0.00 0.45 0.00 0.00 54.58 54.77 1u76 n ASN 454 Cb 0.00 0.30 -0.17 0.00 1.23 0.00 0.00 39.78 41.14 1u76 n ASN 454 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1u76 s ARG 455 N -1.69 1.99 0.17 1.20 0.52 -1.26 -5.11 118.95 114.77 1u76 s ARG 455 Ca 0.00 -0.55 -0.30 0.00 -0.52 0.00 0.00 55.73 54.36 1u76 s ARG 455 Cb 0.00 -1.62 -0.08 0.00 0.52 0.00 0.00 34.95 33.77 1u76 s ARG 455 CO 0.00 0.10 1.30 -1.14 0.02 0.00 0.00 175.30 175.58 1u76 s GLN 456 N 0.46 4.39 0.08 3.54 2.00 -1.26 -5.02 119.66 123.86 1u76 s GLN 456 Ca -0.13 2.01 0.04 0.00 -2.00 0.00 0.00 55.36 55.27 1u76 s GLN 456 Cb -0.15 -3.23 -0.04 0.00 0.80 0.00 0.00 33.01 30.39 1u76 s GLN 456 CO 0.04 -0.27 0.05 0.08 -0.50 0.00 0.00 175.29 174.69 1u76 s VAL 457 N 0.37 4.33 0.15 1.34 1.01 -1.26 -5.11 120.40 121.23 1u76 s VAL 457 Ca 0.58 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 61.58 1u76 s VAL 457 Cb -0.35 -3.07 -0.07 0.00 0.00 0.00 0.00 36.38 32.88 1u76 s VAL 457 CO 0.36 0.13 0.54 -0.94 0.00 0.00 0.00 175.10 175.18 1u76 s SER 458 N -2.35 6.78 0.67 3.32 1.04 -1.26 -4.96 113.70 116.94 1u76 s SER 458 Ca 0.28 1.03 0.37 0.00 0.48 0.00 0.00 55.95 58.11 1u76 s SER 458 Cb -0.12 -2.27 2.04 0.00 0.10 0.00 0.00 66.02 65.77 1u76 s SER 458 CO 0.20 0.08 2.15 0.16 0.98 0.00 0.00 173.24 176.82 1u76 h ILE 459 N 2.69 0.01 -0.66 -1.02 -0.00 -2.00 -1.62 117.51 114.91 1u76 h ILE 459 Ca -0.48 0.00 0.01 0.00 -0.00 0.00 0.00 64.86 64.38 1u76 h ILE 459 Cb 1.19 0.84 -0.03 0.00 -0.00 0.00 0.00 36.82 38.81 1u76 h ILE 459 CO 0.66 0.00 0.43 0.71 -0.00 0.00 0.00 178.15 179.95 1u76 h THR 460 N 0.00 1.17 0.00 0.16 1.35 -1.94 -1.21 112.91 112.45 1u76 h THR 460 Ca 0.00 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1u76 h THR 460 Cb 0.33 0.20 0.00 0.00 -1.73 0.00 0.00 68.15 66.96 1u76 h THR 460 CO -0.00 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.05 1u76 n GLY 461 N -1.42 -1.04 0.06 5.82 0.00 -0.61 -2.70 105.19 105.30 1u76 n GLY 461 Ca 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 1u76 n GLY 461 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1u76 n PHE 462 N -1.48 0.00 -3.64 1.61 3.01 -0.51 -4.99 117.46 111.46 1u76 n PHE 462 Ca 0.04 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.41 1u76 n PHE 462 Cb 0.19 -0.72 -0.07 0.00 -0.01 0.00 0.00 39.48 38.86 1u76 n PHE 462 CO 0.00 0.00 0.00 -0.59 1.01 0.00 0.00 176.76 177.18 1u76 s PHE 463 N -2.79 -0.46 -1.32 1.38 -0.12 -0.89 -5.16 117.98 108.63 1u76 s PHE 463 Ca -0.08 1.12 0.11 0.00 -0.05 0.00 0.00 56.93 58.02 1u76 s PHE 463 Cb 0.08 0.37 0.08 0.00 -0.63 0.00 0.00 43.02 42.92 1u76 s PHE 463 CO 0.77 -0.22 0.83 0.00 -0.05 0.00 0.00 175.22 176.55