#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 0.13 2.82 0.00 0.00 4.13 -1.26 -5.04 115.26 116.04 1q2j n ASN 5 Ca -0.02 -3.23 0.00 0.00 1.68 0.00 0.00 54.58 53.01 1q2j n ASN 5 Cb 0.78 -0.42 0.00 0.00 -1.54 0.00 0.00 39.78 38.61 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 -0.64 4.42 0.73 7.41 0.00 -1.26 -5.06 105.19 110.79 1q2j n GLY 6 Ca 0.25 -0.70 0.03 0.00 0.00 0.00 0.00 46.02 45.60 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 1.77 0.05 1.61 1.74 -1.26 -4.78 116.66 115.79 1q2j n ARG 7 Ca 0.00 -3.38 0.00 0.00 -0.77 0.00 0.00 57.85 53.70 1q2j n ARG 7 Cb 0.00 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 29.76 1q2j n ARG 7 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1q2j n ARG 8 N -1.08 0.00 0.00 5.56 3.00 -1.26 -5.02 116.66 117.86 1q2j n ARG 8 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.06 1q2j n ARG 8 Cb 0.72 -0.35 0.00 0.00 0.00 0.00 0.00 32.46 32.82 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 2.78 1.51 3.21 5.14 0.00 -1.25 -4.71 105.19 111.88 1q2j n GLY 9 Ca 0.00 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 6.74 0.24 0.00 0.00 0.02 -1.86 -3.49 113.55 115.20 1q2j h SER 11 Ca 0.12 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1q2j h SER 11 Cb 0.90 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.36 1q2j h SER 11 CO 0.85 1.29 0.00 -1.20 -1.14 0.00 0.00 176.83 176.63 1q2j n SER 12 N -3.35 0.66 -0.36 3.07 7.64 -1.26 -5.03 113.62 114.99 1q2j n SER 12 Ca -0.14 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.85 1q2j n SER 12 Cb 1.03 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.23 1q2j n SER 12 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1q2j n ARG 13 N 0.00 0.90 0.09 1.43 5.12 -1.26 -4.19 116.66 118.74 1q2j n ARG 13 Ca 0.00 -0.73 0.07 0.00 -1.93 0.00 0.00 57.85 55.26 1q2j n ARG 13 Cb 0.00 -1.48 -0.02 0.00 -1.16 0.00 0.00 32.46 29.80 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 1.78 0.00 -0.79 -1.55 7.01 -1.99 -3.40 115.95 117.02 1q2j h TRP 14 Ca 0.00 0.00 -0.72 0.00 2.11 0.00 0.00 58.89 60.28 1q2j h TRP 14 Cb 0.68 0.00 -0.08 0.00 -2.10 0.00 0.00 29.16 27.66 1q2j h TRP 14 CO 0.00 0.23 2.80 0.00 -2.79 0.00 0.00 178.44 178.68 1q2j n ARG 16 N 2.92 0.00 -0.32 0.00 1.85 -1.26 -4.36 116.66 115.49 1q2j n ARG 16 Ca 0.62 0.00 0.04 0.00 -1.00 0.00 0.00 57.85 57.51 1q2j n ARG 16 Cb 0.27 -0.05 0.16 0.00 -1.05 0.00 0.00 32.46 31.80 1q2j n ARG 16 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1q2j n ASP 17 N -2.28 2.64 0.06 2.89 8.00 -1.25 -4.36 116.55 122.24 1q2j n ASP 17 Ca 0.00 -2.28 0.00 0.00 0.71 0.00 0.00 54.79 53.22 1q2j n ASP 17 Cb 0.00 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.63 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 0.31 -1.70 -3.07 1.24 -0.00 -1.26 -5.07 115.22 105.67 1q2j n HIS 18 Ca 0.11 0.29 -0.41 0.00 -0.00 0.00 0.00 57.72 57.71 1q2j n HIS 18 Cb 0.54 0.94 -0.06 0.00 -0.00 0.00 0.00 29.99 31.42 1q2j n HIS 18 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 1q2j s SER 19 N -3.92 6.58 -0.84 0.41 0.01 -1.26 -4.95 113.70 109.73 1q2j s SER 19 Ca 0.00 0.62 -0.12 0.00 1.31 0.00 0.00 55.95 57.76 1q2j s SER 19 Cb 0.00 -2.35 -0.09 0.00 0.21 0.00 0.00 66.02 63.79 1q2j s SER 19 CO 0.00 -0.46 2.01 0.54 0.41 0.00 0.00 173.24 175.74 1q2j n ARG 20 N 5.87 1.81 -1.17 12.44 5.12 -1.26 -4.05 116.66 135.42 1q2j n ARG 20 Ca 0.00 -1.61 0.02 0.00 -1.93 0.00 0.00 57.85 54.34 1q2j n ARG 20 Cb 0.49 -2.64 0.01 0.00 -1.16 0.00 0.00 32.46 29.15 1q2j n ARG 20 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70