#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q6g s SER 2 N 0.00 -0.53 0.28 8.00 0.15 -1.26 -5.15 113.70 115.19 2q6g s SER 2 Ca 0.00 0.47 -0.29 0.00 0.70 0.00 0.00 55.95 56.83 2q6g s SER 2 Cb 0.00 0.45 -0.10 0.00 -1.71 0.00 0.00 66.02 64.67 2q6g s SER 2 CO 0.00 -0.56 1.18 0.00 1.20 0.00 0.00 173.24 175.06 2q6g s ALA 3 N -1.62 3.44 -0.31 5.45 0.00 -1.26 -5.03 121.76 122.43 2q6g s ALA 3 Ca -0.05 1.03 0.02 0.00 0.00 0.00 0.00 51.96 52.95 2q6g s ALA 3 Cb -0.00 -3.39 0.08 0.00 0.00 0.00 0.00 23.12 19.80 2q6g s ALA 3 CO 0.03 -0.35 0.01 0.08 0.00 0.00 0.00 175.76 175.53 2q6g s VAL 4 N -0.98 2.51 -0.89 0.00 1.01 -1.26 -5.04 120.40 115.76 2q6g s VAL 4 Ca 0.47 -1.88 -0.25 0.00 0.00 0.00 0.00 61.98 60.33 2q6g s VAL 4 Cb -0.35 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 2q6g s VAL 4 CO 0.44 -0.32 1.93 -0.76 0.00 0.00 0.00 175.10 176.39 2q6g s LEU 5 N 1.07 3.18 0.00 3.92 1.43 -1.26 -4.84 118.68 122.18 2q6g s LEU 5 Ca 0.01 -0.64 -0.21 0.00 -1.03 0.00 0.00 54.13 52.26 2q6g s LEU 5 Cb -0.20 -2.56 -0.25 0.00 0.03 0.00 0.00 46.19 43.21 2q6g s LEU 5 CO -0.05 -2.69 1.31 0.00 0.23 0.00 0.00 176.35 175.15 2q6g n GLN 6 N 8.88 0.00 -4.02 1.70 6.02 -1.26 -4.88 117.38 123.81 2q6g n GLN 6 Ca 0.39 -0.77 -0.23 0.00 -0.01 0.00 0.00 57.00 56.39 2q6g n GLN 6 Cb 0.47 -2.20 -0.03 0.00 1.02 0.00 0.00 30.24 29.50 2q6g n GLN 6 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2q6g s SER 7 N 6.00 5.99 0.00 1.08 1.04 -1.26 -5.37 113.70 121.17 2q6g s SER 7 Ca 0.46 -0.04 0.24 0.00 0.48 0.00 0.00 55.95 57.09 2q6g s SER 7 Cb 0.10 -1.68 0.27 0.00 0.10 0.00 0.00 66.02 64.81 2q6g s SER 7 CO 0.23 -0.03 1.30 0.61 0.98 0.00 0.00 173.24 176.34