#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 0.00 1.28 0.00 0.00 2.85 -1.25 -5.06 115.26 113.08 1q2j n ASN 5 Ca 0.00 -2.14 0.00 0.00 -0.11 0.00 0.00 54.58 52.33 1q2j n ASN 5 Cb 0.61 -0.36 0.00 0.00 1.24 0.00 0.00 39.78 41.26 1q2j n ASN 5 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1q2j n GLY 6 N 0.09 2.32 1.55 8.20 0.00 -1.26 -5.03 105.19 111.05 1q2j n GLY 6 Ca 0.08 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 1q2j n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q2j n ARG 7 N 0.00 2.12 -0.09 1.61 1.74 -1.26 -4.69 116.66 116.08 1q2j n ARG 7 Ca 0.00 -3.25 -0.11 0.00 -0.77 0.00 0.00 57.85 53.72 1q2j n ARG 7 Cb 0.00 -1.96 -0.04 0.00 -1.02 0.00 0.00 32.46 29.44 1q2j n ARG 7 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1q2j n ARG 8 N -1.09 0.52 0.00 5.56 3.00 -1.26 -4.96 116.66 118.43 1q2j n ARG 8 Ca 0.42 0.21 0.00 0.00 -0.00 0.00 0.00 57.85 58.48 1q2j n ARG 8 Cb 1.13 -1.41 0.00 0.00 0.00 0.00 0.00 32.46 32.19 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 1.50 1.21 2.70 5.14 0.00 -1.17 -4.57 105.19 110.01 1q2j n GLY 9 Ca -0.19 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 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 7.15 0.27 0.00 0.00 0.87 -1.86 -3.49 113.55 116.48 1q2j h SER 11 Ca -0.04 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1q2j h SER 11 Cb 0.96 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 1q2j h SER 11 CO 0.46 1.38 0.00 -0.24 -0.53 0.00 0.00 176.83 177.90 1q2j n SER 12 N -3.34 0.57 0.02 6.23 2.88 -1.26 -5.04 113.62 113.68 1q2j n SER 12 Ca -0.19 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.46 1q2j n SER 12 Cb 1.04 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.43 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 0.39 0.17 -1.46 5.12 -1.26 -4.18 116.66 115.44 1q2j n ARG 13 Ca 0.00 -0.06 0.06 0.00 -1.93 0.00 0.00 57.85 55.92 1q2j n ARG 13 Cb 0.00 -1.57 0.08 0.00 -1.16 0.00 0.00 32.46 29.80 1q2j n ARG 13 CO 0.00 0.00 0.00 2.35 -1.93 0.00 0.00 177.63 178.05 1q2j h TRP 14 N 0.00 0.00 -0.57 -1.55 7.01 -2.01 -3.37 115.95 115.46 1q2j h TRP 14 Ca 0.00 0.00 -0.68 0.00 2.11 0.00 0.00 58.89 60.32 1q2j h TRP 14 Cb 0.81 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.81 1q2j h TRP 14 CO 0.00 0.31 2.95 0.00 -2.79 0.00 0.00 178.44 178.91 1q2j n ARG 16 N 2.59 0.00 -0.36 0.00 1.74 -1.26 -4.59 116.66 114.78 1q2j n ARG 16 Ca 0.69 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.81 1q2j n ARG 16 Cb 0.27 -0.08 0.18 0.00 -1.02 0.00 0.00 32.46 31.81 1q2j n ARG 16 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1q2j n ASP 17 N -3.14 2.86 0.03 0.55 8.00 -1.26 -4.35 116.55 119.25 1q2j n ASP 17 Ca 0.00 -2.32 0.00 0.00 0.71 0.00 0.00 54.79 53.18 1q2j n ASP 17 Cb 0.03 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.63 1q2j n ASP 17 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1q2j n HIS 18 N 0.34 -0.64 -2.92 1.24 -0.00 -1.26 -5.01 115.22 106.96 1q2j n HIS 18 Ca 0.13 0.10 -0.43 0.00 -0.00 0.00 0.00 57.72 57.52 1q2j n HIS 18 Cb 0.59 0.56 -0.04 0.00 -0.00 0.00 0.00 29.99 31.09 1q2j n HIS 18 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 1q2j s SER 19 N -4.84 6.22 -0.99 0.41 0.01 -1.26 -4.93 113.70 108.31 1q2j s SER 19 Ca 0.00 -0.90 -0.08 0.00 1.31 0.00 0.00 55.95 56.29 1q2j s SER 19 Cb 0.00 -2.39 -0.06 0.00 0.21 0.00 0.00 66.02 63.78 1q2j s SER 19 CO 0.00 -1.28 2.19 0.54 0.41 0.00 0.00 173.24 175.09 1q2j n ARG 20 N 7.29 2.22 -2.80 12.44 1.74 -1.26 -4.17 116.66 132.12 1q2j n ARG 20 Ca -0.04 -1.60 -0.01 0.00 -0.77 0.00 0.00 57.85 55.43 1q2j n ARG 20 Cb 0.45 -2.55 0.06 0.00 -1.02 0.00 0.00 32.46 29.40 1q2j n ARG 20 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11