#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9q s GLU 1018N 0.00 3.74 0.20 5.55 -1.05 -1.26 -5.10 118.70 120.78 2r9q s GLU 1018Ca 0.00 1.81 0.00 0.00 -0.15 0.00 0.00 54.97 56.63 2r9q s GLU 1018Cb 0.00 -2.42 -0.04 0.00 -0.44 0.00 0.00 34.13 31.23 2r9q s GLU 1018CO 0.00 -0.58 0.37 0.08 0.95 0.00 0.00 175.26 176.08 2r9q s VAL 1019N -1.52 5.23 0.63 1.83 1.01 -1.26 -4.99 120.40 121.33 2r9q s VAL 1019Ca 0.64 -0.48 0.36 0.00 0.00 0.00 0.00 61.98 62.50 2r9q s VAL 1019Cb -0.29 -3.75 0.39 0.00 0.00 0.00 0.00 36.38 32.73 2r9q s VAL 1019CO 0.36 -0.17 2.25 -0.65 0.00 0.00 0.00 175.10 176.88 2r9q h PRO 1020N 1.95 0.00 -0.64 2.72 0.11 -2.06 -0.54 132.00 133.54 2r9q h PRO 1020Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2r9q h PRO 1020Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2r9q h PRO 1020CO 0.68 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.75 2r9q n LEU 1021N -3.40 4.12 -4.59 2.35 4.77 -1.26 -5.02 117.00 113.96 2r9q n LEU 1021Ca -0.02 -2.07 -0.41 0.00 -0.03 0.00 0.00 56.01 53.47 2r9q n LEU 1021Cb 0.15 -0.52 0.01 0.00 -2.33 0.00 0.00 43.42 40.73 2r9q n LEU 1021CO 0.23 0.75 0.53 0.00 -1.33 0.00 0.00 177.39 177.57 2r9q n ALA 1022N 1.05 -0.01 -1.60 -1.18 0.00 -0.21 -5.01 120.51 113.55 2r9q n ALA 1022Ca 0.23 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2r9q n ALA 1022Cb 0.76 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 18.16 2r9q n ALA 1022CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r9q n GLY 1023N 1.25 0.64 3.76 0.00 0.00 -1.26 -4.99 105.19 104.59 2r9q n GLY 1023Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2r9q n GLY 1023CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9q s ALA 1024N -4.00 3.49 0.00 4.61 0.00 -1.26 -5.20 121.76 119.40 2r9q s ALA 1024Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.95 2r9q s ALA 1024Cb 0.00 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.40 2r9q s ALA 1024CO 0.00 0.15 0.00 1.55 0.00 0.00 0.00 175.76 177.46