#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 -0.17 -4.59 0.00 2.85 -1.26 -5.14 115.26 106.95 1u76 n ASN 454 Ca 0.00 0.07 -0.34 0.00 -0.11 0.00 0.00 54.58 54.20 1u76 n ASN 454 Cb 0.00 0.36 -0.11 0.00 1.24 0.00 0.00 39.78 41.27 1u76 n ASN 454 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1u76 s ARG 455 N -1.10 3.29 0.17 1.20 0.52 -1.26 -5.10 118.95 116.67 1u76 s ARG 455 Ca 0.00 -0.46 -0.30 0.00 -0.52 0.00 0.00 55.73 54.45 1u76 s ARG 455 Cb 0.00 -2.84 -0.07 0.00 0.52 0.00 0.00 34.95 32.55 1u76 s ARG 455 CO 0.00 0.49 1.14 -1.14 0.02 0.00 0.00 175.30 175.81 1u76 s GLN 456 N -0.30 4.54 0.07 3.54 2.00 -1.26 -5.04 119.66 123.20 1u76 s GLN 456 Ca 0.06 1.77 0.04 0.00 -2.00 0.00 0.00 55.36 55.23 1u76 s GLN 456 Cb -0.12 -3.27 -0.04 0.00 0.80 0.00 0.00 33.01 30.37 1u76 s GLN 456 CO 0.02 -0.02 -0.01 0.08 -0.50 0.00 0.00 175.29 174.86 1u76 s VAL 457 N -0.02 3.97 0.13 1.34 1.01 -1.26 -5.12 120.40 120.45 1u76 s VAL 457 Ca 0.52 -0.92 -0.15 0.00 0.00 0.00 0.00 61.98 61.43 1u76 s VAL 457 Cb -0.30 -2.86 -0.07 0.00 0.00 0.00 0.00 36.38 33.15 1u76 s VAL 457 CO 0.35 0.19 0.54 -0.94 0.00 0.00 0.00 175.10 175.23 1u76 s SER 458 N -2.09 6.84 0.63 3.32 1.04 -1.26 -4.96 113.70 117.21 1u76 s SER 458 Ca 0.24 1.08 0.31 0.00 0.48 0.00 0.00 55.95 58.05 1u76 s SER 458 Cb -0.12 -2.29 1.67 0.00 0.10 0.00 0.00 66.02 65.38 1u76 s SER 458 CO 0.16 0.13 2.00 0.16 0.98 0.00 0.00 173.24 176.67 1u76 h ILE 459 N 2.91 0.21 -0.75 -1.02 -0.00 -2.00 -1.14 117.51 115.73 1u76 h ILE 459 Ca -0.49 0.00 0.02 0.00 -0.00 0.00 0.00 64.86 64.39 1u76 h ILE 459 Cb 1.20 0.73 -0.04 0.00 -0.00 0.00 0.00 36.82 38.70 1u76 h ILE 459 CO 0.65 0.00 0.49 0.71 -0.00 0.00 0.00 178.15 180.01 1u76 h THR 460 N 0.00 1.16 0.00 0.16 1.35 -1.94 0.47 112.91 114.11 1u76 h THR 460 Ca 0.08 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1u76 h THR 460 Cb 0.69 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.22 1u76 h THR 460 CO -0.00 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 1u76 n GLY 461 N -1.42 -0.61 0.00 5.82 0.00 -0.43 -2.59 105.19 105.96 1u76 n GLY 461 Ca 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.37 0.00 -4.36 1.61 3.01 0.01 -5.00 117.46 111.37 1u76 n PHE 462 Ca 0.03 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.16 1u76 n PHE 462 Cb 0.07 -0.02 -0.16 0.00 -0.01 0.00 0.00 39.48 39.36 1u76 n PHE 462 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1u76 s PHE 463 N -2.01 2.75 0.51 1.38 2.99 0.14 -5.12 117.98 118.63 1u76 s PHE 463 Ca -0.00 -1.40 -0.17 0.00 0.00 0.00 0.00 56.93 55.36 1u76 s PHE 463 Cb 0.00 -1.89 -0.08 0.00 0.00 0.00 0.00 43.02 41.05 1u76 s PHE 463 CO 0.02 -0.67 0.99 -0.65 -0.00 0.00 0.00 175.22 174.91 1u76 s GLN 464 N 1.06 3.88 0.00 0.44 -1.52 -1.26 -4.28 119.66 117.99 1u76 s GLN 464 Ca -0.01 1.04 0.24 0.00 -1.95 0.00 0.00 55.36 54.68 1u76 s GLN 464 Cb -0.14 -2.12 0.19 0.00 -0.22 0.00 0.00 33.01 30.71 1u76 s GLN 464 CO -0.06 -0.33 1.26 0.54 -0.25 0.00 0.00 175.29 176.44