#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 0.20 3.52 0.00 0.00 5.03 -1.24 -5.04 115.26 117.72 1q2j n ASN 5 Ca -0.11 -3.08 0.00 0.00 0.87 0.00 0.00 54.58 52.25 1q2j n ASN 5 Cb 0.91 -0.40 0.00 0.00 -1.02 0.00 0.00 39.78 39.28 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 -0.66 3.15 1.12 7.41 0.00 -1.26 -5.06 105.19 109.90 1q2j n GLY 6 Ca 0.29 -0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.30 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 0.76 0.06 1.61 3.00 -1.26 -4.90 116.66 115.93 1q2j n ARG 7 Ca 0.00 -2.62 0.00 0.00 -0.01 0.00 0.00 57.85 55.22 1q2j n ARG 7 Cb 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 32.46 31.70 1q2j n ARG 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1q2j n ARG 8 N -0.24 0.00 0.00 5.56 0.63 -1.26 -5.02 116.66 116.33 1q2j n ARG 8 Ca 0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 1q2j n ARG 8 Cb 0.94 -0.23 0.00 0.00 0.45 0.00 0.00 32.46 33.62 1q2j n ARG 8 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1q2j n GLY 9 N 2.83 1.73 3.37 5.14 0.00 -1.26 -4.77 105.19 112.24 1q2j n GLY 9 Ca 0.00 -0.13 -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 6.91 0.53 0.00 0.00 0.87 -1.86 -3.49 113.55 116.52 1q2j h SER 11 Ca 0.34 -0.91 0.00 0.00 -1.23 0.00 0.00 61.79 59.99 1q2j h SER 11 Cb 0.83 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 1q2j h SER 11 CO 1.32 1.72 0.00 -0.24 -0.53 0.00 0.00 176.83 179.10 1q2j n SER 12 N -3.72 0.00 0.02 6.23 2.88 -1.26 -5.03 113.62 112.74 1q2j n SER 12 Ca -0.25 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.40 1q2j n SER 12 Cb 1.01 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.44 1q2j n SER 12 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1q2j n ARG 13 N 0.00 0.31 0.14 -1.46 3.00 -1.26 -4.16 116.66 113.22 1q2j n ARG 13 Ca 0.00 -0.03 0.03 0.00 -0.00 0.00 0.00 57.85 57.85 1q2j n ARG 13 Cb 0.00 -1.57 0.03 0.00 0.00 0.00 0.00 32.46 30.91 1q2j n ARG 13 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.63 179.98 1q2j h TRP 14 N 0.00 0.00 -0.55 -0.14 7.01 -1.98 -3.37 115.95 116.92 1q2j h TRP 14 Ca 0.00 0.00 -0.70 0.00 2.11 0.00 0.00 58.89 60.30 1q2j h TRP 14 Cb 0.74 0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.76 1q2j h TRP 14 CO 0.00 0.48 3.17 0.00 -2.79 0.00 0.00 178.44 179.30 1q2j n ARG 16 N 2.79 0.00 -0.46 0.00 1.74 -1.26 -4.50 116.66 114.97 1q2j n ARG 16 Ca 0.70 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.78 1q2j n ARG 16 Cb 0.24 -0.00 0.17 0.00 -1.02 0.00 0.00 32.46 31.85 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 -3.17 3.29 0.11 0.55 9.92 -1.26 -4.40 116.55 121.59 1q2j n ASP 17 Ca 0.00 -2.51 0.00 0.00 -0.53 0.00 0.00 54.79 51.75 1q2j n ASP 17 Cb 0.00 -0.61 0.00 0.00 -0.64 0.00 0.00 41.12 39.88 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 0.17 -2.27 -3.04 1.24 8.25 -1.26 -5.06 115.22 113.26 1q2j n HIS 18 Ca 0.17 0.50 -0.42 0.00 -0.26 0.00 0.00 57.72 57.71 1q2j n HIS 18 Cb 0.78 1.20 -0.06 0.00 1.12 0.00 0.00 29.99 33.03 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 -4.12 6.54 -0.33 0.41 1.04 -1.26 -4.93 113.70 111.04 1q2j s SER 19 Ca 0.00 0.41 -0.04 0.00 0.48 0.00 0.00 55.95 56.81 1q2j s SER 19 Cb 0.00 -2.36 -0.10 0.00 0.10 0.00 0.00 66.02 63.66 1q2j s SER 19 CO 0.00 -0.59 2.02 0.54 0.98 0.00 0.00 173.24 176.19 1q2j n ARG 20 N 6.11 1.34 -2.65 4.02 1.74 -1.26 -4.10 116.66 121.86 1q2j n ARG 20 Ca 0.01 -0.84 -0.10 0.00 -0.77 0.00 0.00 57.85 56.14 1q2j n ARG 20 Cb 0.48 -2.01 0.03 0.00 -1.02 0.00 0.00 32.46 29.94 1q2j n ARG 20 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11