#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oqj n PRO 3 N -0.20 -1.09 -1.40 0.00 -0.02 -1.26 -4.94 135.00 126.09 2oqj n PRO 3 Ca -0.09 -0.28 -0.35 0.00 -2.02 0.00 0.00 63.50 60.77 2oqj n PRO 3 Cb 0.62 -2.08 0.10 0.00 -0.02 0.00 0.00 33.50 32.11 2oqj n PRO 3 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2oqj s PRO 4 N -4.13 2.06 -1.64 0.52 0.04 -1.26 -2.90 135.00 127.69 2oqj s PRO 4 Ca 0.63 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.53 2oqj s PRO 4 Cb -0.21 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2oqj s PRO 4 CO 0.64 -1.92 0.00 0.43 0.04 0.00 0.00 177.00 176.18 2oqj n SER 5 N -2.70 -5.22 -3.76 6.66 7.64 -1.26 -5.00 113.62 109.98 2oqj n SER 5 Ca 0.14 0.11 -0.14 0.00 1.01 0.00 0.00 58.87 60.00 2oqj n SER 5 Cb 0.50 -4.30 -0.14 0.00 -1.01 0.00 0.00 64.21 59.26 2oqj n SER 5 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2oqj s HIS 6 N -2.83 -0.13 0.09 1.43 3.76 -1.14 -4.61 115.29 111.85 2oqj s HIS 6 Ca 0.00 0.41 0.05 0.00 -0.15 0.00 0.00 55.06 55.37 2oqj s HIS 6 Cb 0.00 -0.08 -0.04 0.00 1.11 0.00 0.00 32.58 33.57 2oqj s HIS 6 CO 0.00 -0.14 -0.00 0.14 -0.85 0.00 0.00 174.74 173.89 2oqj s VAL 7 N 0.98 3.99 -0.01 -0.90 -7.23 -1.17 -4.71 120.40 111.35 2oqj s VAL 7 Ca -0.08 -1.01 -0.29 0.00 -1.81 0.00 0.00 61.98 58.79 2oqj s VAL 7 Cb -0.10 -2.90 -0.03 0.00 0.56 0.00 0.00 36.38 33.91 2oqj s VAL 7 CO -0.05 0.11 0.96 -0.22 -0.31 0.00 0.00 175.10 175.60 2oqj s LEU 8 N -2.32 4.36 -0.41 1.32 2.96 -1.26 -2.12 118.68 121.21 2oqj s LEU 8 Ca 0.26 1.62 -0.14 0.00 -0.22 0.00 0.00 54.13 55.65 2oqj s LEU 8 Cb -0.12 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.07 2oqj s LEU 8 CO 0.18 -0.26 0.28 -0.62 -1.32 0.00 0.00 176.35 174.61 2oqj s ASP 9 N 1.00 5.98 0.29 3.68 2.15 0.96 -4.98 116.67 125.76 2oqj s ASP 9 Ca 0.51 -1.00 -0.02 0.00 0.43 0.00 0.00 52.55 52.47 2oqj s ASP 9 Cb -0.21 -2.12 0.44 0.00 -0.30 0.00 0.00 42.92 40.74 2oqj s ASP 9 CO 0.27 -0.46 1.95 0.24 -0.17 0.00 0.00 175.17 177.00 2oqj h MET 10 N 8.58 1.09 -0.34 4.34 2.86 -1.95 0.37 114.93 129.88 2oqj h MET 10 Ca -0.26 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.26 2oqj h MET 10 Cb 1.11 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 2oqj h MET 10 CO 0.73 0.72 0.03 -0.09 1.06 0.00 0.00 176.91 179.36 2oqj h ARG 11 N 1.13 0.59 0.00 1.72 2.43 -1.96 -3.10 114.38 115.19 2oqj h ARG 11 Ca 0.33 -0.17 -0.16 0.00 -0.81 0.00 0.00 59.98 59.16 2oqj h ARG 11 Cb -0.06 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 2oqj h ARG 11 CO -0.08 0.69 -1.15 0.66 -1.51 0.00 0.00 179.97 178.58 2oqj h SER 12 N 0.41 0.00 -0.13 -3.80 4.64 -1.98 -3.48 113.55 109.21 2oqj h SER 12 Ca 0.10 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.39 2oqj h SER 12 Cb 0.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 2oqj h SER 12 CO 0.01 0.62 -0.03 0.61 -0.87 0.00 0.00 176.83 177.17 2oqj n GLY 13 N 1.36 0.39 3.29 -0.77 0.00 0.13 -5.05 105.19 104.53 2oqj n GLY 13 Ca -0.06 -0.92 -0.19 0.00 0.00 0.00 0.00 46.02 44.85 2oqj n GLY 13 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oqj s THR 14 N -2.06 1.55 0.19 2.61 2.01 -1.06 -4.93 115.64 113.95 2oqj s THR 14 Ca 0.00 -1.89 -0.28 0.00 0.31 0.00 0.00 61.69 59.83 2oqj s THR 14 Cb 0.00 -1.74 -0.08 0.00 0.01 0.00 0.00 72.50 70.69 2oqj s THR 14 CO 0.00 -0.43 0.86 0.00 -0.69 0.00 0.00 174.62 174.36 2oqj s LEU 16 N -1.03 2.38 0.00 0.00 0.05 -0.90 -4.95 118.68 114.24 2oqj s LEU 16 Ca 0.39 -0.78 0.00 0.00 0.05 0.00 0.00 54.13 53.80 2oqj s LEU 16 Cb -0.24 -0.19 0.00 0.00 -2.05 0.00 0.00 46.19 43.71 2oqj s LEU 16 CO 0.29 -0.30 0.00 0.00 -0.55 0.00 0.00 176.35 175.79