#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h28 n SER 655 N 0.00 -1.27 0.00 1.61 3.41 -1.26 -5.00 113.62 111.11 1h28 n SER 655 Ca 0.00 -1.40 0.00 0.00 -0.26 0.00 0.00 58.87 57.21 1h28 n SER 655 Cb 0.00 0.67 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 1h28 n SER 655 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h28 n ALA 656 N 1.90 0.94 -1.20 7.33 0.00 -1.26 -5.04 120.51 123.18 1h28 n ALA 656 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.16 1h28 n ALA 656 Cb 0.69 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.24 1h28 n ALA 656 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1h28 s LYS 657 N -0.55 2.03 0.00 0.00 -2.85 -1.26 -4.95 119.74 112.15 1h28 s LYS 657 Ca 0.00 1.48 0.00 0.00 -1.00 0.00 0.00 55.97 56.45 1h28 s LYS 657 Cb 0.00 -1.85 0.00 0.00 -2.06 0.00 0.00 37.83 33.92 1h28 s LYS 657 CO 0.00 -1.86 0.00 -2.13 0.10 0.00 0.00 175.35 171.46 1h28 n ARG 658 N -3.23 0.00 -3.91 1.78 0.63 -1.26 -5.12 116.66 105.55 1h28 n ARG 658 Ca 0.11 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.69 1h28 n ARG 658 Cb 0.52 0.00 -0.14 0.00 0.45 0.00 0.00 32.46 33.29 1h28 n ARG 658 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 1h28 s ARG 659 N -1.86 2.81 0.06 -0.14 3.52 -1.26 -5.03 118.95 117.04 1h28 s ARG 659 Ca 0.00 -1.01 -0.15 0.00 -0.13 0.00 0.00 55.73 54.44 1h28 s ARG 659 Cb 0.00 -3.11 -0.27 0.00 -1.56 0.00 0.00 34.95 30.01 1h28 s ARG 659 CO 0.00 -0.45 1.13 -0.07 -0.81 0.00 0.00 175.30 175.10 1h28 h LEU 660 N 8.06 0.87 0.00 -0.88 3.38 -2.01 -3.48 115.31 121.25 1h28 h LEU 660 Ca -0.30 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 56.88 1h28 h LEU 660 Cb 1.10 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1h28 h LEU 660 CO 0.57 1.56 0.00 0.49 0.09 0.00 0.00 178.44 181.15 1h28 n PHE 661 N -3.85 0.00 -1.55 1.13 3.01 -1.26 -5.02 117.46 109.92 1h28 n PHE 661 Ca -0.13 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 57.97 1h28 n PHE 661 Cb 0.93 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.33 1h28 n PHE 661 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1h28 n GLY 662 N 1.82 1.78 2.72 1.37 0.00 -1.26 -5.27 105.19 106.34 1h28 n GLY 662 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1h28 n GLY 662 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11