#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 0.14 1.98 -0.05 0.00 4.13 -1.25 -5.03 115.26 115.19 1q2j n ASN 5 Ca -0.06 -3.86 0.00 0.00 1.68 0.00 0.00 54.58 52.34 1q2j n ASN 5 Cb 0.78 -0.57 0.00 0.00 -1.54 0.00 0.00 39.78 38.45 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 -1.12 1.71 1.43 7.41 0.00 -1.26 -5.01 105.19 108.34 1q2j n GLY 6 Ca 0.24 -0.68 0.07 0.00 0.00 0.00 0.00 46.02 45.66 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 3.48 0.00 1.61 1.85 -1.26 -4.62 116.66 117.72 1q2j n ARG 7 Ca 0.00 -2.41 0.00 0.00 -1.00 0.00 0.00 57.85 54.44 1q2j n ARG 7 Cb 0.00 -1.87 0.00 0.00 -1.05 0.00 0.00 32.46 29.54 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 0.81 0.00 0.00 2.89 1.74 -1.26 -4.93 116.66 115.91 1q2j n ARG 8 Ca 0.22 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 1q2j n ARG 8 Cb 0.82 -0.36 0.00 0.00 -1.02 0.00 0.00 32.46 31.90 1q2j n ARG 8 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1q2j n GLY 9 N 2.51 2.03 3.20 -0.13 0.00 -1.23 -4.71 105.19 106.85 1q2j n GLY 9 Ca 0.00 -0.24 -0.41 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 6.21 0.02 0.00 0.00 0.02 -1.89 -3.49 113.55 114.43 1q2j h SER 11 Ca 0.18 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1q2j h SER 11 Cb 0.81 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.35 1q2j h SER 11 CO 1.00 1.03 0.00 -0.24 -1.14 0.00 0.00 176.83 177.48 1q2j n SER 12 N -3.20 1.50 -0.09 3.07 2.88 -1.26 -5.02 113.62 111.51 1q2j n SER 12 Ca -0.10 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.55 1q2j n SER 12 Cb 1.01 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.49 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 0.23 0.11 -1.46 5.12 -1.26 -4.14 116.66 115.26 1q2j n ARG 13 Ca 0.00 -0.17 0.04 0.00 -1.93 0.00 0.00 57.85 55.79 1q2j n ARG 13 Cb 0.00 -1.50 0.01 0.00 -1.16 0.00 0.00 32.46 29.81 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 0.42 0.00 -0.51 -1.55 7.01 -1.99 -3.39 115.95 115.94 1q2j h TRP 14 Ca 0.00 0.00 -0.71 0.00 2.11 0.00 0.00 58.89 60.29 1q2j h TRP 14 Cb 0.54 0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 27.54 1q2j h TRP 14 CO 0.00 0.41 3.03 0.00 -2.79 0.00 0.00 178.44 179.09 1q2j n ARG 16 N 3.78 0.00 -0.53 0.00 1.74 -1.26 -4.64 116.66 115.76 1q2j n ARG 16 Ca 0.62 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.76 1q2j n ARG 16 Cb 0.29 -0.15 0.27 0.00 -1.02 0.00 0.00 32.46 31.86 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 -3.36 3.89 0.00 0.55 9.92 -1.26 -4.40 116.55 121.89 1q2j n ASP 17 Ca 0.00 -2.46 0.00 0.00 -0.53 0.00 0.00 54.79 51.80 1q2j n ASP 17 Cb 0.00 -0.55 0.00 0.00 -0.64 0.00 0.00 41.12 39.93 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 0.63 0.00 -3.23 1.24 8.25 -1.26 -5.01 115.22 115.85 1q2j n HIS 18 Ca 0.19 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.22 1q2j n HIS 18 Cb 0.78 0.25 -0.08 0.00 1.12 0.00 0.00 29.99 32.06 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 -4.87 6.25 -0.26 0.41 1.04 -1.26 -4.85 113.70 110.16 1q2j s SER 19 Ca 0.00 -0.51 -0.04 0.00 0.48 0.00 0.00 55.95 55.87 1q2j s SER 19 Cb 0.00 -2.27 -0.14 0.00 0.10 0.00 0.00 66.02 63.72 1q2j s SER 19 CO 0.00 -0.66 2.39 0.54 0.98 0.00 0.00 173.24 176.49 1q2j n ARG 20 N 5.88 1.52 -2.80 4.02 5.12 -1.26 -3.83 116.66 125.31 1q2j n ARG 20 Ca -0.05 -0.87 -0.01 0.00 -1.93 0.00 0.00 57.85 54.99 1q2j n ARG 20 Cb 0.48 -1.99 0.05 0.00 -1.16 0.00 0.00 32.46 29.84 1q2j n ARG 20 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70