#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ci9 h GLU 471 N 0.00 0.00 -6.57 5.31 5.08 -2.17 -3.41 114.58 112.81 2ci9 h GLU 471 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 2ci9 h GLU 471 Cb 0.00 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 2ci9 h GLU 471 CO 0.00 0.26 1.01 -1.01 -1.00 0.00 0.00 179.01 178.27 2ci9 s HIS 472 N -3.08 2.56 0.00 4.33 3.76 -1.26 -5.25 115.29 116.35 2ci9 s HIS 472 Ca 0.04 0.56 0.00 0.00 -0.15 0.00 0.00 55.06 55.51 2ci9 s HIS 472 Cb 0.07 -4.43 0.00 0.00 1.11 0.00 0.00 32.58 29.32 2ci9 s HIS 472 CO 0.72 -1.66 0.00 -0.89 -0.85 0.00 0.00 174.74 172.07 2ci9 n ILE 473 N 6.85 0.00 -4.25 0.60 2.08 -1.26 -5.29 119.36 118.08 2ci9 n ILE 473 Ca 0.12 0.00 -0.18 0.00 0.56 0.00 0.00 62.75 63.25 2ci9 n ILE 473 Cb 0.49 -0.98 -0.11 0.00 -0.75 0.00 0.00 39.64 38.29 2ci9 n ILE 473 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 2ci9 s ASP 475 N -0.99 2.08 0.07 4.38 1.01 -1.26 -5.28 116.67 116.68 2ci9 s ASP 475 Ca 0.00 -0.83 -0.30 0.00 0.71 0.00 0.00 52.55 52.13 2ci9 s ASP 475 Cb 0.00 -0.08 -0.05 0.00 1.01 0.00 0.00 42.92 43.80 2ci9 s ASP 475 CO 0.00 -0.14 1.01 -1.61 0.21 0.00 0.00 175.17 174.64 2ci9 s GLU 476 N -2.75 4.61 0.11 8.23 0.41 -1.26 -5.02 118.70 123.03 2ci9 s GLU 476 Ca 0.10 1.50 -0.30 0.00 -0.41 0.00 0.00 54.97 55.86 2ci9 s GLU 476 Cb -0.05 -3.39 -0.06 0.00 -1.78 0.00 0.00 34.13 28.85 2ci9 s GLU 476 CO 0.03 0.05 1.01 0.08 -0.49 0.00 0.00 175.26 175.95 2ci9 s VAL 477 N 0.45 4.36 0.58 2.63 1.01 -1.26 -5.02 120.40 123.16 2ci9 s VAL 477 Ca 0.50 1.92 -0.20 0.00 0.00 0.00 0.00 61.98 64.21 2ci9 s VAL 477 Cb -0.24 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.88 2ci9 s VAL 477 CO 0.30 0.28 1.30 0.00 0.00 0.00 0.00 175.10 176.97 2ci9 s ALA 478 N 0.11 2.62 0.82 5.51 0.00 -1.26 -5.00 121.76 124.57 2ci9 s ALA 478 Ca 0.49 1.21 -0.11 0.00 0.00 0.00 0.00 51.96 53.54 2ci9 s ALA 478 Cb -0.25 -3.53 0.09 0.00 0.00 0.00 0.00 23.12 19.43 2ci9 s ALA 478 CO 0.31 -1.37 1.09 0.00 0.00 0.00 0.00 175.76 175.79 2ci9 s ALA 479 N -1.40 1.99 0.43 0.00 0.00 -1.26 -4.99 121.76 116.52 2ci9 s ALA 479 Ca 0.76 -0.01 -0.26 0.00 0.00 0.00 0.00 51.96 52.46 2ci9 s ALA 479 Cb -0.37 -3.19 -0.09 0.00 0.00 0.00 0.00 23.12 19.47 2ci9 s ALA 479 CO 0.41 -1.96 1.37 -0.25 0.00 0.00 0.00 175.76 175.34 2ci9 n ASP 480 N -3.62 3.05 0.00 0.00 8.00 -1.26 -5.33 116.55 117.39 2ci9 n ASP 480 Ca 0.08 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.71 2ci9 n ASP 480 Cb 0.55 -1.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.09 2ci9 n ASP 480 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16