#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g54 s VAL 2 N 0.00 4.65 -0.90 1.97 1.01 -1.26 -5.01 120.40 120.86 2g54 s VAL 2 Ca 0.00 1.51 -0.25 0.00 0.00 0.00 0.00 61.98 63.25 2g54 s VAL 2 Cb 0.00 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.35 2g54 s VAL 2 CO 0.00 0.46 1.51 0.21 0.00 0.00 0.00 175.10 177.28 2g54 s ASN 3 N -0.60 6.11 0.00 3.32 2.47 -1.26 -3.99 114.94 120.98 2g54 s ASN 3 Ca 0.35 -0.93 0.00 0.00 0.42 0.00 0.00 52.86 52.70 2g54 s ASN 3 Cb -0.21 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.03 2g54 s ASN 3 CO 0.22 -1.85 0.00 0.00 -3.72 0.00 0.00 177.10 171.75 2g54 n GLN 4 N 9.04 5.32 -3.63 0.43 10.64 -1.26 -5.34 117.38 132.58 2g54 n GLN 4 Ca 0.25 0.00 -0.29 0.00 -1.83 0.00 0.00 57.00 55.13 2g54 n GLN 4 Cb 0.50 -0.44 -0.13 0.00 -0.86 0.00 0.00 30.24 29.31 2g54 n GLN 4 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 2g54 s HIS 5 N 0.00 1.57 -0.30 2.61 4.02 -1.26 -5.34 115.29 116.59 2g54 s HIS 5 Ca 0.00 -2.14 -0.06 0.00 1.02 0.00 0.00 55.06 53.88 2g54 s HIS 5 Cb 0.00 -1.57 0.17 0.00 -1.02 0.00 0.00 32.58 30.15 2g54 s HIS 5 CO 0.00 -0.80 0.68 -2.00 1.02 0.00 0.00 174.74 173.64 2g54 s GLU 13 N 0.65 0.52 0.13 1.40 2.12 -1.26 -4.95 118.70 117.32 2g54 s GLU 13 Ca 0.17 1.10 -0.00 0.00 0.36 0.00 0.00 54.97 56.60 2g54 s GLU 13 Cb -0.24 0.64 -0.04 0.00 0.26 0.00 0.00 34.13 34.75 2g54 s GLU 13 CO -0.01 -0.39 0.03 0.00 -0.54 0.00 0.00 175.26 174.35 2g54 s ALA 14 N 2.85 0.97 -0.09 6.30 0.00 -1.26 -5.15 121.76 125.39 2g54 s ALA 14 Ca 0.08 -1.48 0.01 0.00 0.00 0.00 0.00 51.96 50.56 2g54 s ALA 14 Cb -0.13 0.70 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 2g54 s ALA 14 CO -0.19 -0.42 -0.09 -0.51 0.00 0.00 0.00 175.76 174.54 2g54 s LEU 15 N -3.07 3.00 -0.09 0.00 1.43 -1.26 -5.11 118.68 113.59 2g54 s LEU 15 Ca 0.22 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 2g54 s LEU 15 Cb 0.07 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 2g54 s LEU 15 CO 0.01 0.30 -0.10 -0.31 0.23 0.00 0.00 176.35 176.47 2g54 s TYR 16 N -0.43 2.84 0.43 0.29 1.51 -1.26 -5.03 117.35 115.72 2g54 s TYR 16 Ca 0.06 -0.24 0.15 0.00 -1.01 0.00 0.00 57.07 56.02 2g54 s TYR 16 Cb -0.12 -1.75 1.04 0.00 -0.11 0.00 0.00 41.96 41.02 2g54 s TYR 16 CO 0.02 0.10 1.96 1.25 -1.11 0.00 0.00 175.55 177.77 2g54 h LEU 17 N 5.83 0.37 -7.18 -1.29 5.85 -2.10 -3.43 115.31 113.36 2g54 h LEU 17 Ca -0.40 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.25 2g54 h LEU 17 Cb 1.18 -0.06 -0.22 0.00 0.37 0.00 0.00 40.66 41.92 2g54 h LEU 17 CO 0.54 0.21 -0.07 0.54 -0.34 0.00 0.00 178.44 179.32 2g54 s VAL 18 N -5.39 0.00 0.25 1.05 0.11 -1.26 -5.14 120.40 110.02 2g54 s VAL 18 Ca -0.08 -0.03 -0.30 0.00 -2.93 0.00 0.00 61.98 58.65 2g54 s VAL 18 Cb 0.20 -0.77 -0.09 0.00 -1.53 0.00 0.00 36.38 34.19 2g54 s VAL 18 CO 0.76 -0.02 1.21 0.00 -3.33 0.00 0.00 175.10 173.72