#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h15 n GLY 629 N 0.00 0.46 2.86 -0.02 0.00 -1.26 -5.08 105.19 102.16 1h15 n GLY 629 Ca 0.00 -1.17 -0.14 0.00 0.00 0.00 0.00 46.02 44.71 1h15 n GLY 629 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h15 s VAL 630 N -0.78 0.11 0.28 1.61 1.01 -1.26 -5.14 120.40 116.24 1h15 s VAL 630 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 61.98 61.70 1h15 s VAL 630 Cb 0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 36.38 36.14 1h15 s VAL 630 CO 0.00 0.07 0.95 -0.31 0.00 0.00 0.00 175.10 175.80 1h15 s TYR 631 N 0.33 3.84 -0.08 5.22 2.02 -1.26 -5.07 117.35 122.35 1h15 s TYR 631 Ca -0.03 1.85 -0.01 0.00 -0.37 0.00 0.00 57.07 58.51 1h15 s TYR 631 Cb -0.05 -2.96 -0.03 0.00 -0.40 0.00 0.00 41.96 38.52 1h15 s TYR 631 CO -0.01 0.31 -0.03 -1.01 -1.57 0.00 0.00 175.55 173.25 1h15 s HIS 632 N -1.39 3.06 -0.04 2.71 3.76 -1.26 -5.11 115.29 117.02 1h15 s HIS 632 Ca 0.45 0.12 0.04 0.00 -0.15 0.00 0.00 55.06 55.53 1h15 s HIS 632 Cb -0.23 -1.75 -0.00 0.00 1.11 0.00 0.00 32.58 31.71 1h15 s HIS 632 CO 0.28 0.41 -0.17 -0.59 -0.85 0.00 0.00 174.74 173.82 1h15 s PHE 633 N -0.85 1.70 0.44 1.40 -0.71 -1.26 -5.12 117.98 113.58 1h15 s PHE 633 Ca 0.13 -0.49 -0.23 0.00 -1.04 0.00 0.00 56.93 55.30 1h15 s PHE 633 Cb -0.11 -1.15 -0.08 0.00 -1.21 0.00 0.00 43.02 40.48 1h15 s PHE 633 CO 0.02 -0.16 1.15 0.08 -1.34 0.00 0.00 175.22 174.97 1h15 s VAL 634 N 0.04 3.20 0.07 -2.49 1.01 -1.26 -5.01 120.40 115.96 1h15 s VAL 634 Ca -0.04 0.92 -0.04 0.00 0.00 0.00 0.00 61.98 62.82 1h15 s VAL 634 Cb -0.11 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 1h15 s VAL 634 CO 0.02 0.01 0.30 -0.54 0.00 0.00 0.00 175.10 174.88 1h15 s LYS 635 N -2.61 3.56 -0.10 2.72 1.02 -1.26 -5.07 119.74 118.01 1h15 s LYS 635 Ca 0.62 -0.17 -0.23 0.00 0.02 0.00 0.00 55.97 56.21 1h15 s LYS 635 Cb -0.28 -2.98 -0.03 0.00 -0.52 0.00 0.00 37.83 34.01 1h15 s LYS 635 CO 0.34 0.57 0.68 0.21 -0.92 0.00 0.00 175.35 176.23 1h15 s LYS 636 N -2.28 4.38 -0.08 1.68 2.47 -1.26 -5.06 119.74 119.60 1h15 s LYS 636 Ca 0.34 0.81 0.04 0.00 -1.56 0.00 0.00 55.97 55.61 1h15 s LYS 636 Cb -0.13 -3.48 -0.00 0.00 -1.46 0.00 0.00 37.83 32.77 1h15 s LYS 636 CO 0.22 -0.00 -0.21 -1.01 0.16 0.00 0.00 175.35 174.51 1h15 s HIS 637 N 1.06 2.19 0.13 4.03 3.76 -1.26 -5.14 115.29 120.06 1h15 s HIS 637 Ca 0.35 -0.80 0.06 0.00 -0.15 0.00 0.00 55.06 54.53 1h15 s HIS 637 Cb -0.17 -1.48 -0.04 0.00 1.11 0.00 0.00 32.58 32.00 1h15 s HIS 637 CO 0.16 -0.31 -0.02 0.54 -0.85 0.00 0.00 174.74 174.25 1h15 s VAL 638 N 0.24 3.75 -0.23 -0.90 0.11 -1.26 -5.11 120.40 117.00 1h15 s VAL 638 Ca -0.12 -1.23 -0.04 0.00 -2.93 0.00 0.00 61.98 57.65 1h15 s VAL 638 Cb -0.16 -2.82 0.08 0.00 -1.53 0.00 0.00 36.38 31.95 1h15 s VAL 638 CO 0.06 0.03 0.10 -2.28 -3.33 0.00 0.00 175.10 169.67 1h15 s HIS 639 N -1.45 0.39 -0.02 1.54 5.04 -1.26 -5.12 115.29 114.41 1h15 s HIS 639 Ca 0.25 -0.65 -0.27 0.00 -1.54 0.00 0.00 55.06 52.86 1h15 s HIS 639 Cb -0.11 -0.85 -0.04 0.00 0.04 0.00 0.00 32.58 31.63 1h15 s HIS 639 CO 0.17 -0.66 0.84 -2.00 -2.34 0.00 0.00 174.74 170.75 1h15 s GLU 640 N 2.07 4.51 0.00 2.88 2.12 -1.26 -5.39 118.70 123.63 1h15 s GLU 640 Ca 0.05 1.15 0.00 0.00 0.36 0.00 0.00 54.97 56.53 1h15 s GLU 640 Cb -0.16 -3.44 0.00 0.00 0.26 0.00 0.00 34.13 30.79 1h15 s GLU 640 CO -0.21 0.05 0.35 -1.13 -0.54 0.00 0.00 175.26 173.79