#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fm6 n ARG 629 N 0.00 -1.18 -3.87 3.44 5.12 -1.26 -5.03 116.66 113.88 1fm6 n ARG 629 Ca 0.00 1.28 -0.29 0.00 -1.93 0.00 0.00 57.85 56.91 1fm6 n ARG 629 Cb 0.00 -2.91 -0.13 0.00 -1.16 0.00 0.00 32.46 28.26 1fm6 n ARG 629 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1fm6 s HIS 630 N -1.08 2.94 0.11 -1.55 3.76 -1.26 -5.00 115.29 113.21 1fm6 s HIS 630 Ca 0.04 -3.02 -0.30 0.00 -0.15 0.00 0.00 55.06 51.63 1fm6 s HIS 630 Cb -0.01 -2.54 -0.09 0.00 1.11 0.00 0.00 32.58 31.05 1fm6 s HIS 630 CO 0.30 -0.71 1.60 0.87 -0.85 0.00 0.00 174.74 175.95 1fm6 h LYS 631 N 6.30 -0.58 -0.15 1.40 1.57 -1.97 -0.02 116.57 123.12 1fm6 h LYS 631 Ca -0.01 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1fm6 h LYS 631 Cb 0.87 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.28 1fm6 h LYS 631 CO 0.64 -0.38 -0.04 0.82 -0.57 0.00 0.00 179.45 179.92 1fm6 h ILE 632 N -0.60 0.85 -0.40 1.86 2.04 -1.98 0.56 117.51 119.84 1fm6 h ILE 632 Ca 0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1fm6 h ILE 632 Cb 0.64 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1fm6 h ILE 632 CO -0.23 0.00 0.19 0.25 0.00 0.00 0.00 178.15 178.35 1fm6 h LEU 633 N -0.00 0.53 -0.76 1.44 6.46 -1.98 -1.70 115.31 119.30 1fm6 h LEU 633 Ca 0.07 -0.14 -0.12 0.00 -0.12 0.00 0.00 57.88 57.57 1fm6 h LEU 633 Cb 0.11 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 39.89 1fm6 h LEU 633 CO -0.15 0.52 -0.35 -0.74 -0.62 0.00 0.00 178.44 177.10 1fm6 h HIS 634 N 0.50 0.63 -0.11 1.25 2.76 -0.70 -0.91 115.15 118.57 1fm6 h HIS 634 Ca 0.14 -0.17 -0.02 0.00 -2.20 0.00 0.00 60.37 58.12 1fm6 h HIS 634 Cb 0.13 -0.14 -0.00 0.00 1.55 0.00 0.00 27.41 28.95 1fm6 h HIS 634 CO -0.01 0.82 0.01 -0.09 -1.30 0.00 0.00 177.93 177.36 1fm6 h ARG 635 N 0.46 0.20 -0.01 5.26 2.43 0.29 -2.22 114.38 120.79 1fm6 h ARG 635 Ca 0.05 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1fm6 h ARG 635 Cb 0.82 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1fm6 h ARG 635 CO 0.07 0.42 -0.00 -0.07 -1.51 0.00 0.00 179.97 178.88 1fm6 h LEU 636 N -0.06 0.01 -0.70 3.80 4.07 -1.28 -2.25 115.31 118.91 1fm6 h LEU 636 Ca 0.03 -0.32 0.07 0.00 0.08 0.00 0.00 57.88 57.74 1fm6 h LEU 636 Cb 0.33 -0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.00 1fm6 h LEU 636 CO 0.00 0.33 0.38 -0.07 -1.08 0.00 0.00 178.44 178.01 1fm6 h LEU 637 N -0.31 0.55 -1.11 1.67 3.38 -1.22 -1.57 115.31 116.70 1fm6 h LEU 637 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1fm6 h LEU 637 Cb 0.32 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1fm6 h LEU 637 CO 0.00 0.34 0.00 -0.61 0.09 0.00 0.00 178.44 178.26 1fm6 h GLN 638 N 0.69 0.00 -7.04 1.13 4.15 -1.39 -3.44 115.11 109.21 1fm6 h GLN 638 Ca 0.32 0.00 -0.48 0.00 0.77 0.00 0.00 58.65 59.26 1fm6 h GLN 638 Cb 0.25 0.00 0.03 0.00 0.21 0.00 0.00 27.48 27.97 1fm6 h GLN 638 CO -0.21 0.00 0.41 -1.83 -1.93 0.00 0.00 178.83 175.27 1fm6 s GLU 639 N -3.55 3.85 0.00 1.69 -1.05 -0.59 -4.58 118.70 114.46 1fm6 s GLU 639 Ca 0.03 1.48 0.00 0.00 -0.15 0.00 0.00 54.97 56.32 1fm6 s GLU 639 Cb 0.08 -2.24 0.00 0.00 -0.44 0.00 0.00 34.13 31.53 1fm6 s GLU 639 CO 0.56 -0.41 0.00 0.41 0.95 0.00 0.00 175.26 176.77 1fm6 n GLY 640 N 0.04 -0.36 0.57 -3.83 0.00 -1.26 -4.98 105.19 95.37 1fm6 n GLY 640 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1fm6 n GLY 640 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1fm6 n SER 641 N 0.00 1.63 0.00 1.61 2.88 -1.26 -5.28 113.62 113.19 1fm6 n SER 641 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1fm6 n SER 641 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1fm6 n SER 641 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16