#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7d n PRO 3 N 0.00 0.00 -4.03 1.61 -0.02 -1.26 -5.27 135.00 126.03 1q7d n PRO 3 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.21 1q7d n PRO 3 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.46 1q7d n PRO 3 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1q7d s GLY 5 N 0.00 2.46 0.00 -1.23 0.00 -1.26 -5.37 107.32 101.93 1q7d s GLY 5 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.49 1q7d s GLY 5 CO 0.00 -1.97 0.00 -1.55 0.00 0.00 0.00 173.10 169.58 1q7d n PRO 6 N -1.63 0.00 -3.87 2.90 -0.04 -1.26 -5.27 135.00 125.84 1q7d n PRO 6 Ca -0.04 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.18 1q7d n PRO 6 Cb 0.65 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.07 1q7d n PRO 6 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1q7d s GLY 8 N 0.00 2.31 0.00 0.55 0.00 -1.26 -5.37 107.32 103.55 1q7d s GLY 8 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 44.72 43.08 1q7d s GLY 8 CO 0.00 -1.87 0.00 0.69 0.00 0.00 0.00 173.10 171.92 1q7d n PHE 9 N -1.56 0.00 -3.94 1.90 3.01 -1.26 -5.28 117.46 110.33 1q7d n PHE 9 Ca -0.00 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.22 1q7d n PHE 9 Cb 0.64 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.10 1q7d n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1q7d n GLY 11 N 4.12 2.89 3.95 1.37 0.00 -1.26 -5.27 105.19 110.98 1q7d n GLY 11 Ca 0.00 -2.29 -0.26 0.00 0.00 0.00 0.00 46.02 43.47 1q7d n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1q7d s GLU 12 N -3.92 1.84 0.46 1.61 2.02 -1.26 -5.05 118.70 114.40 1q7d s GLU 12 Ca 0.24 -0.51 -0.23 0.00 0.02 0.00 0.00 54.97 54.49 1q7d s GLU 12 Cb -0.02 -2.17 -0.08 0.00 0.10 0.00 0.00 34.13 31.96 1q7d s GLU 12 CO 0.15 -1.45 1.12 0.50 0.02 0.00 0.00 175.26 175.61 1q7d s ARG 13 N -5.30 3.82 0.87 1.61 3.52 -1.26 -5.03 118.95 117.18 1q7d s ARG 13 Ca 0.64 1.66 -0.12 0.00 -0.13 0.00 0.00 55.73 57.78 1q7d s ARG 13 Cb -0.08 -2.37 0.12 0.00 -1.56 0.00 0.00 34.95 31.05 1q7d s ARG 13 CO 0.46 -0.47 1.10 0.20 -0.81 0.00 0.00 175.30 175.77 1q7d s GLY 14 N -1.50 1.61 0.00 8.12 0.00 -1.26 -5.26 107.32 109.04 1q7d s GLY 14 Ca 0.63 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 45.20 1q7d s GLY 14 CO 0.31 0.33 0.00 -1.05 0.00 0.00 0.00 173.10 172.69 1q7d n PRO 15 N -3.76 0.00 -3.92 2.90 -0.02 -1.26 -5.27 135.00 123.67 1q7d n PRO 15 Ca 0.07 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.30 1q7d n PRO 15 Cb 0.56 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 34.00 1q7d n PRO 15 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1q7d s GLY 17 N 0.00 2.33 0.00 -1.23 0.00 -1.26 -5.34 107.32 101.83 1q7d s GLY 17 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 44.72 43.08 1q7d s GLY 17 CO 0.00 -1.88 0.00 -1.55 0.00 0.00 0.00 173.10 169.67 1q7d n PRO 18 N -1.53 0.00 -3.88 2.90 -0.04 -1.26 -5.26 135.00 125.94 1q7d n PRO 18 Ca -0.01 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.22 1q7d n PRO 18 Cb 0.64 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 34.05 1q7d n PRO 18 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1q7d s GLY 20 N 0.00 2.27 0.00 0.55 0.00 -1.26 -5.42 107.32 103.46 1q7d s GLY 20 Ca 0.00 -1.94 0.21 0.00 0.00 0.00 0.00 44.72 42.99 1q7d s GLY 20 CO 0.00 -1.83 1.66 -1.55 0.00 0.00 0.00 173.10 171.38