#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k2n n VAL 600 N 0.00 3.36 -1.50 2.62 0.31 -1.26 -4.82 118.33 117.04 1k2n n VAL 600 Ca 0.00 -3.14 -0.40 0.00 -0.01 0.00 0.00 64.34 60.78 1k2n n VAL 600 Cb 0.00 -1.40 -0.02 0.00 -0.91 0.00 0.00 33.84 31.51 1k2n n VAL 600 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1k2n n GLU 601 N 0.17 3.18 0.00 5.55 1.02 -1.26 -5.03 120.64 124.27 1k2n n GLU 601 Ca 0.49 -2.37 0.00 0.00 -0.02 0.00 0.00 57.16 55.27 1k2n n GLU 601 Cb 0.48 -3.03 0.00 0.00 -0.02 0.00 0.00 31.44 28.87 1k2n n GLU 601 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1k2n n LEU 602 N 4.94 0.00 -3.53 -4.62 7.94 -1.26 -5.29 117.00 115.18 1k2n n LEU 602 Ca 0.64 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 55.25 1k2n n LEU 602 Cb 0.31 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 44.14 1k2n n LEU 602 CO 0.88 0.00 -0.29 -1.58 -1.11 0.00 0.00 177.39 175.29 1k2n s GLN 604 N 2.52 0.84 -0.55 1.96 -0.44 -1.26 -5.25 119.66 117.48 1k2n s GLN 604 Ca 0.00 -1.67 -0.26 0.00 -2.50 0.00 0.00 55.36 50.92 1k2n s GLN 604 Cb 0.00 -1.64 -0.04 0.00 -1.64 0.00 0.00 33.01 29.69 1k2n s GLN 604 CO 0.00 -1.23 2.09 -1.21 0.50 0.00 0.00 175.29 175.44 1k2n s GLU 605 N 0.67 2.45 0.59 1.67 2.02 -1.26 -4.95 118.70 119.89 1k2n s GLU 605 Ca 0.20 0.99 -0.19 0.00 0.02 0.00 0.00 54.97 55.99 1k2n s GLU 605 Cb -0.19 -4.46 -0.04 0.00 0.10 0.00 0.00 34.13 29.55 1k2n s GLU 605 CO -0.03 -2.91 1.22 -0.51 0.02 0.00 0.00 175.26 173.05 1k2n s LEU 606 N 10.25 3.67 0.00 1.80 1.43 -1.26 -5.41 118.68 129.16 1k2n s LEU 606 Ca 0.80 2.41 0.20 0.00 -1.03 0.00 0.00 54.13 56.52 1k2n s LEU 606 Cb -0.15 -4.59 1.18 0.00 0.03 0.00 0.00 46.19 42.66 1k2n s LEU 606 CO 0.24 -1.61 1.57 -0.81 0.23 0.00 0.00 176.35 175.97