#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n9n n THR 6 N 0.00 0.03 -3.26 1.69 5.66 -1.26 -5.05 114.28 112.10 3n9n n THR 6 Ca 0.00 -0.66 -0.46 0.00 -3.05 0.00 0.00 64.05 59.88 3n9n n THR 6 Cb 0.00 0.82 -0.02 0.00 -1.55 0.00 0.00 70.33 69.58 3n9n n THR 6 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3n9n s ALA 7 N -0.09 4.07 0.00 1.79 0.00 -1.26 -5.10 121.76 121.17 3n9n s ALA 7 Ca 0.20 -3.32 0.00 0.00 0.00 0.00 0.00 51.96 48.85 3n9n s ALA 7 Cb 0.24 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.73 3n9n s ALA 7 CO -0.10 -2.39 0.00 -2.13 0.00 0.00 0.00 175.76 171.14 3n9n n ARG 8 N 4.23 0.00 -3.65 0.00 0.63 -1.26 -5.33 116.66 111.29 3n9n n ARG 8 Ca 0.18 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 57.12 3n9n n ARG 8 Cb 0.46 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.31 3n9n n ARG 8 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 3n9n s SER 10 N 2.00 -0.06 0.00 6.15 0.15 -1.26 -5.23 113.70 115.45 3n9n s SER 10 Ca 0.00 0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.74 3n9n s SER 10 Cb 0.00 0.85 0.00 0.00 -1.71 0.00 0.00 66.02 65.16 3n9n s SER 10 CO 0.00 -0.01 0.00 0.35 1.20 0.00 0.00 173.24 174.78 3n9n n THR 11 N 2.81 0.00 0.00 6.45 -2.24 -1.26 -5.13 114.28 114.90 3n9n n THR 11 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 3n9n n THR 11 Cb 0.56 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 3n9n n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n9n n GLY 12 N 4.12 0.92 2.87 3.38 0.00 -1.26 -5.08 105.19 110.14 3n9n n GLY 12 Ca 0.00 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 3n9n n GLY 12 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3n9n s GLY 13 N 0.00 2.28 0.00 -0.02 0.00 -1.26 -5.43 107.32 102.89 3n9n s GLY 13 Ca 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 44.72 41.57 3n9n s GLY 13 CO 0.00 1.17 0.25 1.17 0.00 0.00 0.00 173.10 175.70