#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qg1 s ASP 2 N 0.00 5.13 0.39 -2.24 1.01 -1.26 -4.99 116.67 114.71 1qg1 s ASP 2 Ca 0.00 0.09 0.21 0.00 0.71 0.00 0.00 52.55 53.56 1qg1 s ASP 2 Cb 0.00 -1.50 0.25 0.00 1.01 0.00 0.00 42.92 42.69 1qg1 s ASP 2 CO 0.00 0.34 1.55 1.55 0.21 0.00 0.00 175.17 178.83 1qg1 h PRO 3 N 5.43 0.00 0.00 8.23 0.13 -2.08 -3.55 132.00 140.15 1qg1 h PRO 3 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1qg1 h PRO 3 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1qg1 h PRO 3 CO 0.56 0.15 0.00 0.43 -0.23 0.00 0.00 178.00 178.91 1qg1 n SER 4 N -3.13 0.00 0.02 1.44 7.64 -1.26 -5.16 113.62 113.17 1qg1 n SER 4 Ca 0.03 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.90 1qg1 n SER 4 Cb 0.59 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.79 1qg1 n SER 4 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 1qg1 h VAL 6 N 0.00 0.00 -0.31 0.44 3.04 -2.06 -3.49 116.25 113.87 1qg1 h VAL 6 Ca 0.00 -0.08 -0.02 0.00 -1.01 0.00 0.00 66.70 65.59 1qg1 h VAL 6 Cb 0.00 0.00 -0.01 0.00 -2.01 0.00 0.00 31.29 29.27 1qg1 h VAL 6 CO 0.00 0.00 0.12 -0.55 -1.01 0.00 0.00 177.57 176.13 1qg1 h ASN 7 N -0.13 0.43 0.00 3.17 7.08 -2.06 -3.46 115.58 120.61 1qg1 h ASN 7 Ca -0.01 -0.17 0.00 0.00 -3.08 0.00 0.00 56.30 53.04 1qg1 h ASN 7 Cb 0.04 -0.11 0.00 0.00 -2.08 0.00 0.00 38.32 36.17 1qg1 h ASN 7 CO 0.01 0.49 0.00 0.55 -2.08 0.00 0.00 177.43 176.40 1qg1 n VAL 8 N -4.72 0.00 -1.50 6.14 3.14 -1.26 -4.63 118.33 115.50 1qg1 n VAL 8 Ca -0.02 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 60.98 1qg1 n VAL 8 Cb 0.14 0.00 0.04 0.00 -1.06 0.00 0.00 33.84 32.96 1qg1 n VAL 8 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1qg1 n GLN 9 N 0.00 0.58 -0.93 1.45 10.64 -1.26 -4.84 117.38 123.02 1qg1 n GLN 9 Ca 0.00 0.23 -0.37 0.00 -1.83 0.00 0.00 57.00 55.03 1qg1 n GLN 9 Cb 0.00 -1.79 0.06 0.00 -0.86 0.00 0.00 30.24 27.66 1qg1 n GLN 9 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1qg1 n ASN 10 N 0.25 -3.61 0.00 2.61 5.03 -1.26 -4.73 115.26 113.55 1qg1 n ASN 10 Ca 0.12 0.05 0.08 0.00 0.87 0.00 0.00 54.58 55.70 1qg1 n ASN 10 Cb 0.47 -0.70 0.49 0.00 -1.02 0.00 0.00 39.78 39.03 1qg1 n ASN 10 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1qg1 n LEU 11 N 2.24 0.00 -0.33 3.41 0.00 -1.26 -3.91 117.00 117.16 1qg1 n LEU 11 Ca -0.01 0.00 0.25 0.00 0.00 0.00 0.00 56.01 56.25 1qg1 n LEU 11 Cb 0.67 0.00 0.49 0.00 0.00 0.00 0.00 43.42 44.57 1qg1 n LEU 11 CO 0.48 0.00 1.09 0.44 0.00 0.00 0.00 177.39 179.39 1qg1 h ASP 12 N 0.00 0.42 0.00 1.96 5.19 -2.00 -3.57 116.42 118.43 1qg1 h ASP 12 Ca 0.00 0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 1qg1 h ASP 12 Cb 0.00 0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.69 1qg1 h ASP 12 CO 0.00 -0.21 0.00 0.29 -3.12 0.00 0.00 179.24 176.20