#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 0.29 1.17 0.00 0.00 2.85 -1.26 -4.99 115.26 113.32 1q2j n ASN 5 Ca -0.05 -2.65 0.00 0.00 -0.11 0.00 0.00 54.58 51.76 1q2j n ASN 5 Cb 0.99 -0.36 0.00 0.00 1.24 0.00 0.00 39.78 41.65 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 -0.27 1.69 2.01 8.20 0.00 -1.26 -5.12 105.19 110.43 1q2j n GLY 6 Ca 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 0.00 1.61 1.74 -1.26 -5.04 116.66 113.71 1q2j n ARG 7 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1q2j n ARG 7 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1q2j n ARG 7 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1q2j n ARG 8 N -3.46 0.00 0.00 5.56 5.12 -1.26 -5.01 116.66 117.61 1q2j n ARG 8 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1q2j n ARG 8 Cb 0.00 -0.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.82 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 2.28 0.77 3.42 -0.13 0.00 -1.26 -4.73 105.19 105.55 1q2j n GLY 9 Ca 0.00 -0.06 -0.44 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 7.02 0.12 0.00 0.00 0.02 -1.92 -3.49 113.55 115.30 1q2j h SER 11 Ca 0.32 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1q2j h SER 11 Cb 0.85 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.35 1q2j h SER 11 CO 1.28 1.14 0.00 -0.24 -1.14 0.00 0.00 176.83 177.86 1q2j n SER 12 N -3.28 1.61 0.05 3.07 2.88 -1.26 -5.03 113.62 111.66 1q2j n SER 12 Ca -0.10 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.52 1q2j n SER 12 Cb 1.01 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.40 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 0.63 0.14 -1.46 3.00 -1.26 -4.06 116.66 113.65 1q2j n ARG 13 Ca 0.00 0.05 -0.00 0.00 -0.00 0.00 0.00 57.85 57.89 1q2j n ARG 13 Cb 0.00 -1.73 0.24 0.00 0.00 0.00 0.00 32.46 30.97 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 0.06 -0.52 -0.14 7.01 -1.98 -3.31 115.95 117.07 1q2j h TRP 14 Ca -0.05 -0.02 -0.71 0.00 2.11 0.00 0.00 58.89 60.22 1q2j h TRP 14 Cb 1.16 -0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 28.16 1q2j h TRP 14 CO 0.00 0.54 3.13 0.00 -2.79 0.00 0.00 178.44 179.33 1q2j n ARG 16 N 3.24 0.00 -0.64 0.00 1.74 -1.25 -4.56 116.66 115.19 1q2j n ARG 16 Ca 0.67 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.78 1q2j n ARG 16 Cb 0.26 -0.06 0.26 0.00 -1.02 0.00 0.00 32.46 31.91 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 -2.35 4.19 0.00 0.55 9.92 -1.24 -4.47 116.55 123.15 1q2j n ASP 17 Ca 0.00 -2.69 0.00 0.00 -0.53 0.00 0.00 54.79 51.57 1q2j n ASP 17 Cb 0.00 -0.64 0.00 0.00 -0.64 0.00 0.00 41.12 39.84 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 0.33 -0.79 -2.96 1.24 8.25 -1.26 -5.06 115.22 114.96 1q2j n HIS 18 Ca 0.21 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.24 1q2j n HIS 18 Cb 0.94 0.32 -0.05 0.00 1.12 0.00 0.00 29.99 32.32 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 -2.98 6.44 -0.23 0.41 1.04 -1.26 -4.93 113.70 112.19 1q2j s SER 19 Ca 0.00 -0.00 -0.05 0.00 0.48 0.00 0.00 55.95 56.38 1q2j s SER 19 Cb 0.00 -2.39 -0.17 0.00 0.10 0.00 0.00 66.02 63.56 1q2j s SER 19 CO 0.00 -0.88 2.70 -2.11 0.98 0.00 0.00 173.24 173.93 1q2j n ARG 20 N 6.67 1.69 -2.67 4.02 1.85 -1.26 -4.04 116.66 122.92 1q2j n ARG 20 Ca 0.03 -0.92 -0.09 0.00 -1.00 0.00 0.00 57.85 55.87 1q2j n ARG 20 Cb 0.48 -2.00 0.04 0.00 -1.05 0.00 0.00 32.46 29.93 1q2j n ARG 20 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62