#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h0a n SER 630 N 0.00 -0.77 0.17 3.42 2.88 -1.26 -4.59 113.62 113.47 3h0a n SER 630 Ca 0.00 -0.39 0.01 0.00 -1.33 0.00 0.00 58.87 57.16 3h0a n SER 630 Cb 0.00 -0.69 0.29 0.00 -0.75 0.00 0.00 64.21 63.06 3h0a n SER 630 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 3h0a h HIS 631 N -0.31 0.00 -0.16 0.66 -0.00 -2.05 -2.55 115.15 110.74 3h0a h HIS 631 Ca -0.22 0.00 -0.20 0.00 -0.00 0.00 0.00 60.37 59.96 3h0a h HIS 631 Cb 0.62 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 28.03 3h0a h HIS 631 CO 0.36 0.46 -0.67 0.87 -0.00 0.00 0.00 177.93 178.95 3h0a h LYS 632 N 0.00 0.74 -0.22 2.45 1.57 -1.99 -1.24 116.57 117.88 3h0a h LYS 632 Ca -0.00 -0.58 0.01 0.00 -1.87 0.00 0.00 60.65 58.21 3h0a h LYS 632 Cb 0.83 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 3h0a h LYS 632 CO 0.06 1.20 0.11 -0.07 -0.57 0.00 0.00 179.45 180.18 3h0a h LEU 633 N 0.45 0.17 -1.50 2.94 3.38 -1.90 -1.70 115.31 117.16 3h0a h LEU 633 Ca -0.04 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.04 3h0a h LEU 633 Cb 1.30 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.98 3h0a h LEU 633 CO 0.14 0.13 0.46 -0.37 0.09 0.00 0.00 178.44 178.89 3h0a h VAL 634 N 0.24 0.92 -0.06 1.22 -1.51 -1.46 0.14 116.25 115.75 3h0a h VAL 634 Ca 0.09 -0.19 -0.01 0.00 -1.23 0.00 0.00 66.70 65.35 3h0a h VAL 634 Cb 0.02 0.31 -0.00 0.00 -2.13 0.00 0.00 31.29 29.49 3h0a h VAL 634 CO -0.06 0.10 -0.01 -0.61 -1.23 0.00 0.00 177.57 175.77 3h0a h GLN 635 N 0.56 0.10 -0.11 5.19 4.15 -0.64 -0.85 115.11 123.52 3h0a h GLN 635 Ca 0.32 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.68 3h0a h GLN 635 Cb 0.49 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.17 3h0a h GLN 635 CO -0.10 0.41 -0.02 -0.07 -1.93 0.00 0.00 178.83 177.12 3h0a h LEU 636 N -0.21 0.20 -1.92 -2.39 3.38 -0.56 -2.88 115.31 110.93 3h0a h LEU 636 Ca 0.02 -0.35 0.34 0.00 0.09 0.00 0.00 57.88 57.97 3h0a h LEU 636 Cb 0.36 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 3h0a h LEU 636 CO 0.00 0.50 0.84 -0.07 0.09 0.00 0.00 178.44 179.81 3h0a h LEU 637 N -0.11 0.05 -1.76 1.67 3.38 -0.69 -2.47 115.31 115.38 3h0a h LEU 637 Ca 0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3h0a h LEU 637 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3h0a h LEU 637 CO 0.01 0.01 0.00 0.35 0.09 0.00 0.00 178.44 178.89 3h0a n THR 638 N -4.23 0.12 -2.76 0.22 -2.24 -0.33 -4.98 114.28 100.08 3h0a n THR 638 Ca 0.26 -0.56 -0.34 0.00 -2.27 0.00 0.00 64.05 61.14 3h0a n THR 638 Cb 1.22 1.23 -0.06 0.00 -2.10 0.00 0.00 70.33 70.62 3h0a n THR 638 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3h0a s THR 639 N -1.29 4.24 0.00 4.28 -4.23 -0.93 -5.08 115.64 112.62 3h0a s THR 639 Ca 0.20 1.47 0.00 0.00 -1.18 0.00 0.00 61.69 62.19 3h0a s THR 639 Cb 0.14 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.33 3h0a s THR 639 CO 0.20 -0.22 0.31 0.35 -0.54 0.00 0.00 174.62 174.72