#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 0.57 6.85 0.00 0.00 3.02 -1.25 -4.86 115.26 119.59 1q2j n ASN 5 Ca 0.09 -3.42 0.00 0.00 -0.03 0.00 0.00 54.58 51.22 1q2j n ASN 5 Cb 0.39 -1.18 0.00 0.00 -0.61 0.00 0.00 39.78 38.38 1q2j n ASN 5 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1q2j n GLY 6 N 0.41 2.44 0.00 7.41 0.00 -1.26 -5.04 105.19 109.15 1q2j n GLY 6 Ca 0.51 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 1.75 -0.12 1.61 5.12 -1.26 -4.84 116.66 118.92 1q2j n ARG 7 Ca 0.00 -1.10 -0.23 0.00 -1.93 0.00 0.00 57.85 54.59 1q2j n ARG 7 Cb 0.00 -0.87 -0.08 0.00 -1.16 0.00 0.00 32.46 30.36 1q2j n ARG 7 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1q2j n ARG 8 N -0.31 0.54 0.00 5.56 3.00 -1.26 -4.99 116.66 119.20 1q2j n ARG 8 Ca 0.00 0.23 0.00 0.00 -0.00 0.00 0.00 57.85 58.08 1q2j n ARG 8 Cb 0.28 -1.41 0.00 0.00 0.00 0.00 0.00 32.46 31.33 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 1.43 1.69 3.25 5.14 0.00 -0.98 -4.74 105.19 110.97 1q2j n GLY 9 Ca -0.42 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 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 7.10 0.54 0.00 0.00 0.02 -1.86 -3.49 113.55 115.85 1q2j h SER 11 Ca 0.11 -0.80 0.00 0.00 -0.84 0.00 0.00 61.79 60.25 1q2j h SER 11 Cb 0.95 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1q2j h SER 11 CO 0.81 1.68 0.00 -1.20 -1.14 0.00 0.00 176.83 176.98 1q2j n SER 12 N -3.54 0.06 0.01 3.07 7.64 -1.26 -5.03 113.62 114.57 1q2j n SER 12 Ca -0.22 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.76 1q2j n SER 12 Cb 1.07 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 64.25 1q2j n SER 12 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1q2j n ARG 13 N 0.00 0.22 0.17 1.43 3.00 -1.26 -4.11 116.66 116.11 1q2j n ARG 13 Ca 0.00 -0.02 0.07 0.00 -0.00 0.00 0.00 57.85 57.89 1q2j n ARG 13 Cb 0.00 -1.55 0.08 0.00 0.00 0.00 0.00 32.46 30.99 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 -0.60 -0.14 7.01 -2.00 -3.37 115.95 116.85 1q2j h TRP 14 Ca 0.00 0.00 -0.68 0.00 2.11 0.00 0.00 58.89 60.32 1q2j h TRP 14 Cb 0.68 0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 27.68 1q2j h TRP 14 CO 0.00 0.28 2.89 0.00 -2.79 0.00 0.00 178.44 178.82 1q2j n ARG 16 N 2.54 0.00 -0.41 0.00 1.74 -1.26 -4.59 116.66 114.68 1q2j n ARG 16 Ca 0.69 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.80 1q2j n ARG 16 Cb 0.27 0.00 0.19 0.00 -1.02 0.00 0.00 32.46 31.90 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 -2.77 3.15 0.08 0.55 8.00 -1.26 -4.45 116.55 119.84 1q2j n ASP 17 Ca 0.00 -2.41 0.00 0.00 0.71 0.00 0.00 54.79 53.09 1q2j n ASP 17 Cb 0.00 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.54 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 0.32 -1.89 -2.90 1.24 8.25 -1.26 -5.04 115.22 113.94 1q2j n HIS 18 Ca 0.13 0.37 -0.43 0.00 -0.26 0.00 0.00 57.72 57.53 1q2j n HIS 18 Cb 0.67 1.04 -0.04 0.00 1.12 0.00 0.00 29.99 32.78 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 -4.02 6.26 -1.10 0.41 1.04 -1.26 -4.92 113.70 110.10 1q2j s SER 19 Ca 0.00 -0.68 -0.07 0.00 0.48 0.00 0.00 55.95 55.68 1q2j s SER 19 Cb 0.00 -2.41 -0.06 0.00 0.10 0.00 0.00 66.02 63.65 1q2j s SER 19 CO 0.00 -1.25 2.37 0.54 0.98 0.00 0.00 173.24 175.88 1q2j n ARG 20 N 7.34 2.54 -2.16 4.02 5.12 -1.26 -3.91 116.66 128.35 1q2j n ARG 20 Ca -0.02 -1.65 -0.01 0.00 -1.93 0.00 0.00 57.85 54.24 1q2j n ARG 20 Cb 0.46 -2.54 0.05 0.00 -1.16 0.00 0.00 32.46 29.27 1q2j n ARG 20 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70