#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q94 s ILE 2 N 0.00 3.91 0.68 0.00 -4.36 -1.26 -5.02 121.20 115.15 1q94 s ILE 2 Ca 0.00 1.35 -0.17 0.00 -0.26 0.00 0.00 60.65 61.57 1q94 s ILE 2 Cb 0.00 -3.65 0.00 0.00 1.25 0.00 0.00 42.46 40.07 1q94 s ILE 2 CO 0.00 -0.10 1.20 0.33 0.24 0.00 0.00 174.94 176.61 1q94 n PHE 3 N -0.32 1.54 -1.44 1.37 7.35 -1.26 -4.97 117.46 119.73 1q94 n PHE 3 Ca 0.06 0.42 0.05 0.00 -0.76 0.00 0.00 57.45 57.22 1q94 n PHE 3 Cb 0.51 -2.21 0.07 0.00 0.35 0.00 0.00 39.48 38.21 1q94 n PHE 3 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1q94 n GLN 4 N -1.99 0.74 -2.74 -4.13 10.64 -1.26 -4.87 117.38 113.78 1q94 n GLN 4 Ca 0.15 -1.82 -0.05 0.00 -1.83 0.00 0.00 57.00 53.44 1q94 n GLN 4 Cb 0.48 -1.03 0.04 0.00 -0.86 0.00 0.00 30.24 28.87 1q94 n GLN 4 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1q94 n SER 5 N -0.76 1.50 -4.76 2.61 7.64 -1.26 -5.08 113.62 113.51 1q94 n SER 5 Ca 0.08 -2.41 -0.40 0.00 1.01 0.00 0.00 58.87 57.16 1q94 n SER 5 Cb 0.65 -0.51 -0.05 0.00 -1.01 0.00 0.00 64.21 63.30 1q94 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1q94 s SER 6 N -3.42 7.28 0.48 6.43 1.04 -1.26 -5.03 113.70 119.21 1q94 s SER 6 Ca 0.27 2.17 0.01 0.00 0.48 0.00 0.00 55.95 58.87 1q94 s SER 6 Cb 0.40 -2.62 0.01 0.00 0.10 0.00 0.00 66.02 63.91 1q94 s SER 6 CO 0.00 -0.13 0.70 -0.04 0.98 0.00 0.00 173.24 174.76 1q94 s MET 7 N -1.54 2.93 0.38 4.02 -1.94 -1.26 -5.07 119.30 116.81 1q94 s MET 7 Ca 0.46 -0.57 -0.24 0.00 -1.71 0.00 0.00 55.69 53.63 1q94 s MET 7 Cb -0.29 -2.54 -0.10 0.00 2.01 0.00 0.00 34.83 33.91 1q94 s MET 7 CO 0.37 -0.39 0.96 0.95 -0.01 0.00 0.00 175.02 176.90 1q94 s THR 8 N -2.61 4.24 -2.00 2.05 -4.23 -1.26 -5.30 115.64 106.53 1q94 s THR 8 Ca 0.51 1.63 0.10 0.00 -1.18 0.00 0.00 61.69 62.74 1q94 s THR 8 Cb -0.10 -3.80 0.28 0.00 1.34 0.00 0.00 72.50 70.22 1q94 s THR 8 CO 0.38 -0.08 1.03 0.29 -0.54 0.00 0.00 174.62 175.70