#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h0a s SER 630 N 0.00 1.10 0.71 1.09 0.15 -1.26 -5.06 113.70 110.44 3h0a s SER 630 Ca 0.00 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.61 3h0a s SER 630 Cb 0.00 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 3h0a s SER 630 CO 0.00 -0.31 0.00 1.41 1.20 0.00 0.00 173.24 175.54 3h0a n HIS 631 N 5.33 0.00 -0.80 3.44 -0.00 -1.26 -4.82 115.22 117.11 3h0a n HIS 631 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.67 3h0a n HIS 631 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.49 3h0a n HIS 631 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 3h0a n LYS 632 N 14.00 -0.32 -3.46 -0.41 4.81 -1.26 -4.89 118.16 126.63 3h0a n LYS 632 Ca 0.00 0.08 -0.34 0.00 -0.87 0.00 0.00 58.31 57.18 3h0a n LYS 632 Cb 0.00 -3.77 -0.06 0.00 0.02 0.00 0.00 35.03 31.22 3h0a n LYS 632 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3h0a n LEU 633 N 0.00 4.41 0.00 3.14 4.32 -1.26 -3.56 117.00 124.05 3h0a n LEU 633 Ca 0.00 -5.26 0.00 0.00 -0.02 0.00 0.00 56.01 50.73 3h0a n LEU 633 Cb 0.08 -0.96 0.00 0.00 -1.62 0.00 0.00 43.42 40.92 3h0a n LEU 633 CO 0.00 1.77 0.00 0.52 -1.22 0.00 0.00 177.39 178.46 3h0a n VAL 634 N 1.58 0.00 -0.05 4.08 0.31 -1.26 -4.70 118.33 118.30 3h0a n VAL 634 Ca 0.25 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.53 3h0a n VAL 634 Cb 0.37 0.25 -0.08 0.00 -0.91 0.00 0.00 33.84 33.48 3h0a n VAL 634 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h0a n GLN 635 N 0.00 2.39 0.31 5.55 6.02 -1.26 0.15 117.38 130.54 3h0a n GLN 635 Ca 0.00 -0.00 0.19 0.00 -0.01 0.00 0.00 57.00 57.18 3h0a n GLN 635 Cb 0.00 -1.25 1.04 0.00 1.02 0.00 0.00 30.24 31.05 3h0a n GLN 635 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 3h0a h LEU 636 N 0.00 0.00 0.00 1.08 5.85 -1.88 -3.31 115.31 117.06 3h0a h LEU 636 Ca -0.27 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.45 3h0a h LEU 636 Cb 1.60 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.63 3h0a h LEU 636 CO 0.01 0.01 0.00 0.18 -0.34 0.00 0.00 178.44 178.31 3h0a n LEU 637 N -3.37 0.00 -4.58 2.25 4.32 -1.26 -4.94 117.00 109.43 3h0a n LEU 637 Ca -0.03 0.00 -0.31 0.00 -0.02 0.00 0.00 56.01 55.65 3h0a n LEU 637 Cb 0.11 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.86 3h0a n LEU 637 CO 0.24 0.00 1.61 0.28 -1.22 0.00 0.00 177.39 178.30 3h0a s THR 638 N 0.16 3.67 -1.81 -5.08 -1.32 0.38 -4.98 115.64 106.68 3h0a s THR 638 Ca 0.00 -1.14 0.00 0.00 -1.21 0.00 0.00 61.69 59.34 3h0a s THR 638 Cb 0.00 -4.71 0.00 0.00 -1.51 0.00 0.00 72.50 66.28 3h0a s THR 638 CO 0.00 -1.23 0.45 0.35 -2.21 0.00 0.00 174.62 171.99