#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q2j n ASN 5 N -1.21 2.95 0.00 0.00 4.05 -1.26 -4.99 115.26 114.80 1q2j n ASN 5 Ca 0.18 -3.52 0.00 0.00 0.45 0.00 0.00 54.58 51.69 1q2j n ASN 5 Cb 0.72 -0.43 0.00 0.00 1.23 0.00 0.00 39.78 41.30 1q2j n ASN 5 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1q2j n GLY 6 N -0.77 2.30 1.52 8.20 0.00 -1.26 -5.07 105.19 110.11 1q2j n GLY 6 Ca 0.27 0.07 -0.01 0.00 0.00 0.00 0.00 46.02 46.34 1q2j n GLY 6 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1q2j n ARG 7 N 0.00 0.28 0.07 1.61 1.85 -1.26 -4.98 116.66 114.23 1q2j n ARG 7 Ca 0.00 -1.65 0.00 0.00 -1.00 0.00 0.00 57.85 55.20 1q2j n ARG 7 Cb 0.00 0.10 0.00 0.00 -1.05 0.00 0.00 32.46 31.51 1q2j n ARG 7 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1q2j n ARG 8 N 0.00 0.00 0.00 2.89 3.00 -1.26 -5.02 116.66 116.27 1q2j n ARG 8 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.75 1q2j n ARG 8 Cb 0.91 -0.39 0.00 0.00 0.00 0.00 0.00 32.46 32.98 1q2j n ARG 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1q2j n GLY 9 N 3.09 1.91 3.30 5.14 0.00 -0.70 -4.69 105.19 113.24 1q2j n GLY 9 Ca 0.00 -0.12 -0.44 0.00 0.00 0.00 0.00 46.02 45.45 1q2j n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q2j h SER 11 N 6.52 0.00 0.00 0.00 0.87 -1.85 -3.50 113.55 115.60 1q2j h SER 11 Ca 0.18 -0.50 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 1q2j h SER 11 Cb 0.85 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 1q2j h SER 11 CO 1.03 1.19 0.00 -0.24 -0.53 0.00 0.00 176.83 178.27 1q2j n SER 12 N -4.53 0.00 -0.22 6.23 2.88 -1.26 -5.02 113.62 111.70 1q2j n SER 12 Ca -0.21 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.45 1q2j n SER 12 Cb 0.52 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 64.10 1q2j n SER 12 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1q2j n ARG 13 N 0.00 0.59 0.05 -1.46 5.12 -1.26 -4.15 116.66 115.55 1q2j n ARG 13 Ca 0.00 -0.43 0.04 0.00 -1.93 0.00 0.00 57.85 55.52 1q2j n ARG 13 Cb 0.00 -1.49 -0.06 0.00 -1.16 0.00 0.00 32.46 29.75 1q2j n ARG 13 CO 0.00 0.00 0.00 1.87 -1.93 0.00 0.00 177.63 177.57 1q2j n TRP 14 N -0.83 0.92 -1.60 -1.55 -0.00 -1.26 -4.36 117.44 108.76 1q2j n TRP 14 Ca 0.08 0.29 -0.36 0.00 -0.00 0.00 0.00 57.50 57.51 1q2j n TRP 14 Cb 0.38 -1.02 -0.03 0.00 -0.00 0.00 0.00 31.31 30.63 1q2j n TRP 14 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1q2j n ARG 16 N 2.42 0.00 -0.86 0.00 5.12 -1.26 -4.49 116.66 117.60 1q2j n ARG 16 Ca 0.66 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 56.55 1q2j n ARG 16 Cb 0.32 -0.22 0.28 0.00 -1.16 0.00 0.00 32.46 31.68 1q2j n ARG 16 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1q2j n ASP 17 N -3.29 4.58 0.00 0.55 9.92 -1.26 -4.48 116.55 122.57 1q2j n ASP 17 Ca 0.00 -2.98 0.00 0.00 -0.53 0.00 0.00 54.79 51.28 1q2j n ASP 17 Cb 0.06 -0.70 0.00 0.00 -0.64 0.00 0.00 41.12 39.84 1q2j n ASP 17 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1q2j n HIS 18 N 0.06 -0.09 -3.14 1.24 8.25 -1.26 -5.06 115.22 115.22 1q2j n HIS 18 Ca 0.33 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.39 1q2j n HIS 18 Cb 1.21 0.50 -0.06 0.00 1.12 0.00 0.00 29.99 32.75 1q2j n HIS 18 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1q2j s SER 19 N -4.88 6.67 -1.21 0.41 0.01 -1.26 -4.95 113.70 108.49 1q2j s SER 19 Ca 0.00 0.82 -0.08 0.00 1.31 0.00 0.00 55.95 57.99 1q2j s SER 19 Cb 0.00 -2.34 -0.07 0.00 0.21 0.00 0.00 66.02 63.82 1q2j s SER 19 CO 0.00 -0.24 2.44 -1.14 0.41 0.00 0.00 173.24 174.71 1q2j n ARG 20 N 4.91 2.73 -2.96 12.44 0.63 -1.26 -4.30 116.66 128.85 1q2j n ARG 20 Ca -0.02 -1.81 -0.14 0.00 -0.92 0.00 0.00 57.85 54.96 1q2j n ARG 20 Cb 0.50 -2.64 0.02 0.00 0.45 0.00 0.00 32.46 30.79 1q2j n ARG 20 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12