#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9a s ASN 2 N 0.00 6.17 -0.09 1.61 0.01 -1.26 -4.84 114.94 116.54 1c9a s ASN 2 Ca 0.00 -1.34 0.20 0.00 -0.71 0.00 0.00 52.86 51.01 1c9a s ASN 2 Cb 0.00 -2.21 -0.31 0.00 0.41 0.00 0.00 41.25 39.14 1c9a s ASN 2 CO 0.00 -0.76 0.33 -0.11 -1.51 0.00 0.00 177.10 175.05 1c9a n LEU 3 N 5.46 0.00 0.00 0.60 7.94 -1.26 -4.06 117.00 125.67 1c9a n LEU 3 Ca -0.11 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.83 1c9a n LEU 3 Cb 0.43 0.18 0.25 0.00 0.53 0.00 0.00 43.42 44.81 1c9a n LEU 3 CO 0.50 0.18 0.60 -2.67 -1.11 0.00 0.00 177.39 174.89 1c9a n TRP 4 N -2.43 0.00 1.50 1.96 4.27 -1.26 -3.16 117.44 118.32 1c9a n TRP 4 Ca -0.14 0.00 0.09 0.00 -3.89 0.00 0.00 57.50 53.56 1c9a n TRP 4 Cb 0.78 0.00 0.54 0.00 -1.36 0.00 0.00 31.31 31.26 1c9a n TRP 4 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1c9a n ALA 5 N -0.65 2.36 0.00 -1.67 0.00 -1.26 -3.58 120.51 115.71 1c9a n ALA 5 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1c9a n ALA 5 Cb 0.03 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1c9a n ALA 5 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1c9a n THR 6 N -0.88 0.00 0.33 0.00 -1.04 -1.19 -4.65 114.28 106.85 1c9a n THR 6 Ca 0.14 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.26 1c9a n THR 6 Cb 0.06 -1.10 0.60 0.00 -1.82 0.00 0.00 70.33 68.08 1c9a n THR 6 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1c9a h GLY 7 N 0.00 0.00 0.45 3.41 0.00 -1.73 0.49 103.07 105.69 1c9a h GLY 7 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1c9a h GLY 7 CO 0.00 0.00 -0.07 1.12 0.00 0.00 0.00 176.54 177.59 1c9a h HIS 8 N 0.00 0.11 0.00 5.60 -0.00 -1.82 -3.05 115.15 115.99 1c9a h HIS 8 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.33 1c9a h HIS 8 Cb 0.98 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.37 1c9a h HIS 8 CO 0.00 0.69 0.00 0.35 -0.00 0.00 0.00 177.93 178.97 1c9a h PHE 9 N -0.50 0.00 -0.03 6.12 3.04 -1.20 -3.53 116.94 120.84 1c9a h PHE 9 Ca -0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1c9a h PHE 9 Cb 0.70 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.21 1c9a h PHE 9 CO 0.14 0.00 0.00 -1.33 -2.02 0.00 0.00 178.31 175.10