#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 -0.96 4.42 0.00 0.00 4.13 -1.23 -5.01 115.26 116.61 1q2j n ASN 5 Ca 0.08 -3.60 0.00 0.00 1.68 0.00 0.00 54.58 52.74 1q2j n ASN 5 Cb 0.46 -0.36 0.00 0.00 -1.54 0.00 0.00 39.78 38.34 1q2j n ASN 5 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1q2j n GLY 6 N -0.72 1.67 1.58 7.41 0.00 -1.26 -5.05 105.19 108.82 1q2j n GLY 6 Ca 0.39 0.17 0.03 0.00 0.00 0.00 0.00 46.02 46.61 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 0.46 -0.10 1.61 1.85 -1.26 -4.89 116.66 114.33 1q2j n ARG 7 Ca 0.00 -2.37 -0.18 0.00 -1.00 0.00 0.00 57.85 54.29 1q2j n ARG 7 Cb 0.00 -0.42 -0.06 0.00 -1.05 0.00 0.00 32.46 30.93 1q2j n ARG 7 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1q2j n ARG 8 N 0.16 0.46 0.00 2.89 5.12 -1.26 -4.98 116.66 119.06 1q2j n ARG 8 Ca 0.08 0.20 0.00 0.00 -1.93 0.00 0.00 57.85 56.20 1q2j n ARG 8 Cb 1.05 -1.29 0.00 0.00 -1.16 0.00 0.00 32.46 31.06 1q2j n ARG 8 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1q2j n GLY 9 N 1.66 1.36 2.82 -0.13 0.00 -0.79 -4.64 105.19 105.48 1q2j n GLY 9 Ca -0.33 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 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 6.41 0.00 0.00 0.00 0.87 -1.87 -3.49 113.55 115.47 1q2j h SER 11 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1q2j h SER 11 Cb 0.89 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 1q2j h SER 11 CO 0.60 0.81 0.00 -0.24 -0.53 0.00 0.00 176.83 177.47 1q2j n SER 12 N -3.10 1.66 0.03 6.23 2.88 -1.26 -5.04 113.62 115.01 1q2j n SER 12 Ca -0.08 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.53 1q2j n SER 12 Cb 0.92 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.28 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 0.64 0.19 -1.46 1.74 -1.26 -4.13 116.66 112.37 1q2j n ARG 13 Ca 0.00 0.01 0.05 0.00 -0.77 0.00 0.00 57.85 57.14 1q2j n ARG 13 Cb 0.00 -1.68 0.34 0.00 -1.02 0.00 0.00 32.46 30.10 1q2j n ARG 13 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 1q2j h TRP 14 N 0.00 0.00 -0.58 -1.55 7.01 -2.00 -3.32 115.95 115.51 1q2j h TRP 14 Ca -0.09 0.00 -0.71 0.00 2.11 0.00 0.00 58.89 60.20 1q2j h TRP 14 Cb 1.24 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 28.25 1q2j h TRP 14 CO 0.00 0.39 3.08 0.00 -2.79 0.00 0.00 178.44 179.13 1q2j n ARG 16 N 3.03 0.00 -0.78 0.00 5.12 -1.25 -4.58 116.66 118.20 1q2j n ARG 16 Ca 0.67 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 56.62 1q2j n ARG 16 Cb 0.26 -0.10 0.31 0.00 -1.16 0.00 0.00 32.46 31.78 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 -2.55 4.63 0.00 0.55 9.92 -1.26 -4.61 116.55 123.23 1q2j n ASP 17 Ca 0.00 -3.11 0.00 0.00 -0.53 0.00 0.00 54.79 51.15 1q2j n ASP 17 Cb 0.08 -0.65 0.00 0.00 -0.64 0.00 0.00 41.12 39.91 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 -0.11 0.00 -2.99 1.24 8.25 -1.26 -5.03 115.22 115.31 1q2j n HIS 18 Ca 0.30 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.34 1q2j n HIS 18 Cb 1.14 0.38 -0.05 0.00 1.12 0.00 0.00 29.99 32.58 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 -4.69 6.53 -0.71 0.41 0.01 -1.26 -4.93 113.70 109.06 1q2j s SER 19 Ca 0.00 0.33 -0.05 0.00 1.31 0.00 0.00 55.95 57.55 1q2j s SER 19 Cb 0.00 -2.38 -0.05 0.00 0.21 0.00 0.00 66.02 63.80 1q2j s SER 19 CO 0.00 -0.69 1.91 -1.14 0.41 0.00 0.00 173.24 173.73 1q2j n ARG 20 N 6.31 1.67 -1.65 12.44 3.00 -1.26 -3.84 116.66 133.32 1q2j n ARG 20 Ca 0.02 -1.24 -0.00 0.00 -0.00 0.00 0.00 57.85 56.63 1q2j n ARG 20 Cb 0.48 -2.33 0.01 0.00 0.00 0.00 0.00 32.46 30.62 1q2j n ARG 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63