#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 0.88 7.36 0.00 0.00 5.03 -1.24 -4.95 115.26 122.34 1q2j n ASN 5 Ca 0.11 -3.79 0.00 0.00 0.87 0.00 0.00 54.58 51.78 1q2j n ASN 5 Cb 0.42 -0.90 0.00 0.00 -1.02 0.00 0.00 39.78 38.28 1q2j n ASN 5 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1q2j n GLY 6 N -0.89 2.13 0.75 7.41 0.00 -1.26 -5.04 105.19 108.29 1q2j n GLY 6 Ca 0.60 -0.34 0.03 0.00 0.00 0.00 0.00 46.02 46.31 1q2j n GLY 6 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1q2j n ARG 7 N 0.00 1.77 -0.00 1.61 3.00 -1.26 -4.81 116.66 116.96 1q2j n ARG 7 Ca 0.00 -3.37 -0.01 0.00 -0.00 0.00 0.00 57.85 54.47 1q2j n ARG 7 Cb 0.00 -1.69 -0.00 0.00 0.00 0.00 0.00 32.46 30.77 1q2j n ARG 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1q2j n ARG 8 N -1.09 0.05 0.00 -0.14 3.00 -1.26 -5.01 116.66 112.22 1q2j n ARG 8 Ca 0.22 0.02 0.00 0.00 -0.01 0.00 0.00 57.85 58.08 1q2j n ARG 8 Cb 0.73 -0.38 0.00 0.00 0.00 0.00 0.00 32.46 32.81 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 2.61 2.02 3.15 -0.13 0.00 -0.68 -4.75 105.19 107.41 1q2j n GLY 9 Ca -0.01 -0.28 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 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 6.09 0.57 0.00 0.00 0.02 -1.85 -3.49 113.55 114.88 1q2j h SER 11 Ca 0.18 -0.94 0.00 0.00 -0.84 0.00 0.00 61.79 60.19 1q2j h SER 11 Cb 0.80 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1q2j h SER 11 CO 0.97 1.79 0.00 -1.54 -1.14 0.00 0.00 176.83 176.92 1q2j n SER 12 N -3.60 0.00 -0.37 3.07 3.41 -1.26 -5.03 113.62 109.84 1q2j n SER 12 Ca -0.26 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.44 1q2j n SER 12 Cb 1.06 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.99 1q2j n SER 12 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1q2j n ARG 13 N 0.00 1.50 0.02 4.33 1.74 -1.26 -4.33 116.66 118.65 1q2j n ARG 13 Ca 0.00 -0.78 0.04 0.00 -0.77 0.00 0.00 57.85 56.33 1q2j n ARG 13 Cb 0.00 -1.34 -0.10 0.00 -1.02 0.00 0.00 32.46 30.00 1q2j n ARG 13 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98 1q2j n TRP 14 N -0.23 0.61 -1.48 -1.55 -0.00 -1.26 -4.45 117.44 109.07 1q2j n TRP 14 Ca 0.07 0.19 -0.35 0.00 -0.00 0.00 0.00 57.50 57.41 1q2j n TRP 14 Cb 0.37 -0.91 -0.04 0.00 -0.00 0.00 0.00 31.31 30.73 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 2.75 0.00 -0.77 0.00 1.74 -1.26 -4.52 116.66 114.60 1q2j n ARG 16 Ca 0.68 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.81 1q2j n ARG 16 Cb 0.33 -0.15 0.33 0.00 -1.02 0.00 0.00 32.46 31.95 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 -2.44 4.89 0.03 0.55 8.00 -1.25 -4.54 116.55 121.79 1q2j n ASP 17 Ca 0.00 -2.81 0.00 0.00 0.71 0.00 0.00 54.79 52.69 1q2j n ASP 17 Cb 0.07 -0.66 0.00 0.00 -0.02 0.00 0.00 41.12 40.51 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 0.44 -1.04 -2.92 1.24 8.25 -1.26 -5.04 115.22 114.89 1q2j n HIS 18 Ca 0.25 0.13 -0.43 0.00 -0.26 0.00 0.00 57.72 57.41 1q2j n HIS 18 Cb 1.07 0.66 -0.05 0.00 1.12 0.00 0.00 29.99 32.80 1q2j n HIS 18 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1q2j s SER 19 N -4.27 6.38 -1.16 0.41 1.04 -1.26 -4.93 113.70 109.90 1q2j s SER 19 Ca 0.00 -0.25 -0.07 0.00 0.48 0.00 0.00 55.95 56.11 1q2j s SER 19 Cb 0.00 -2.40 -0.06 0.00 0.10 0.00 0.00 66.02 63.65 1q2j s SER 19 CO 0.00 -1.04 2.40 -1.14 0.98 0.00 0.00 173.24 174.45 1q2j n ARG 20 N 6.97 2.64 -2.73 4.02 0.63 -1.26 -4.02 116.66 122.92 1q2j n ARG 20 Ca 0.02 -1.72 -0.03 0.00 -0.92 0.00 0.00 57.85 55.20 1q2j n ARG 20 Cb 0.48 -2.58 0.09 0.00 0.45 0.00 0.00 32.46 30.90 1q2j n ARG 20 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12