#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r0l n GLY 389 N 0.00 -0.39 3.05 0.55 0.00 -1.26 -5.00 105.19 102.15 2r0l n GLY 389 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2r0l n GLY 389 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r0l s ARG 390 N 0.00 1.50 -0.14 1.61 0.52 -1.26 -5.12 118.95 116.06 2r0l s ARG 390 Ca 0.00 -0.44 -0.18 0.00 -0.52 0.00 0.00 55.73 54.59 2r0l s ARG 390 Cb 0.00 -1.30 -0.04 0.00 0.52 0.00 0.00 34.95 34.13 2r0l s ARG 390 CO 0.00 0.12 0.46 1.14 0.02 0.00 0.00 175.30 177.04 2r0l s GLN 391 N 0.33 4.31 -0.32 3.54 0.00 -1.26 -5.06 119.66 121.19 2r0l s GLN 391 Ca -0.08 0.40 -0.11 0.00 -0.00 0.00 0.00 55.36 55.57 2r0l s GLN 391 Cb -0.12 -3.46 -0.02 0.00 0.00 0.00 0.00 33.01 29.41 2r0l s GLN 391 CO 0.02 0.11 0.20 0.00 0.00 0.00 0.00 175.29 175.63 2r0l s ALA 392 N 0.78 3.42 0.16 2.60 0.00 -1.26 -5.06 121.76 122.41 2r0l s ALA 392 Ca 0.25 -1.34 -0.24 0.00 0.00 0.00 0.00 51.96 50.62 2r0l s ALA 392 Cb -0.15 -2.53 0.06 0.00 0.00 0.00 0.00 23.12 20.50 2r0l s ALA 392 CO 0.10 -0.89 0.71 0.00 0.00 0.00 0.00 175.76 175.68 2r0l n GLY 394 N -0.38 1.34 3.19 0.00 0.00 -1.26 -5.00 105.19 103.08 2r0l n GLY 394 Ca -0.12 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 2r0l n GLY 394 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2r0l s ARG 395 N -3.03 3.05 0.00 1.61 6.06 -1.26 -5.13 118.95 120.25 2r0l s ARG 395 Ca 0.00 -0.84 0.00 0.00 -2.50 0.00 0.00 55.73 52.39 2r0l s ARG 395 Cb 0.00 -2.46 0.00 0.00 0.06 0.00 0.00 34.95 32.55 2r0l s ARG 395 CO 0.00 -0.00 0.00 0.54 -2.50 0.00 0.00 175.30 173.34 2r0l n ARG 396 N 4.05 0.53 0.00 5.12 1.74 -1.26 -5.25 116.66 121.59 2r0l n ARG 396 Ca -0.20 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 2r0l n ARG 396 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.96 2r0l n ARG 396 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83