#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 0.80 2.41 0.00 0.00 4.13 -1.26 -5.05 115.26 116.30 1q2j n ASN 5 Ca 0.15 -3.06 0.00 0.00 1.68 0.00 0.00 54.58 53.35 1q2j n ASN 5 Cb 0.47 -0.42 0.00 0.00 -1.54 0.00 0.00 39.78 38.30 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 -0.54 5.69 0.51 7.41 0.00 -1.26 -5.06 105.19 111.93 1q2j n GLY 6 Ca 0.21 -1.65 0.08 0.00 0.00 0.00 0.00 46.02 44.65 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 1.39 0.07 1.61 1.85 -1.26 -4.85 116.66 115.47 1q2j n ARG 7 Ca 0.00 -1.17 0.00 0.00 -1.00 0.00 0.00 57.85 55.68 1q2j n ARG 7 Cb 0.00 -1.27 0.00 0.00 -1.05 0.00 0.00 32.46 30.14 1q2j n ARG 7 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1q2j n ARG 8 N 0.48 0.00 0.00 2.89 3.00 -1.26 -5.06 116.66 116.70 1q2j n ARG 8 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.93 1q2j n ARG 8 Cb 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 32.46 32.78 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 1.80 3.10 3.07 5.14 0.00 -1.25 -4.71 105.19 112.34 1q2j n GLY 9 Ca 0.00 -0.99 -0.43 0.00 0.00 0.00 0.00 46.02 44.60 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 6.24 0.06 0.00 0.00 0.02 -1.93 -3.49 113.55 114.46 1q2j h SER 11 Ca 0.38 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1q2j h SER 11 Cb 0.71 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1q2j h SER 11 CO 1.51 1.08 0.00 -1.20 -1.14 0.00 0.00 176.83 177.08 1q2j n SER 12 N -3.23 1.10 0.02 3.07 7.64 -1.26 -5.02 113.62 115.94 1q2j n SER 12 Ca -0.10 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.89 1q2j n SER 12 Cb 1.01 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 64.23 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 0.26 0.09 1.43 3.00 -1.26 -4.19 116.66 115.99 1q2j n ARG 13 Ca 0.00 -0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.80 1q2j n ARG 13 Cb 0.00 -1.58 -0.02 0.00 0.00 0.00 0.00 32.46 30.86 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 -0.46 -0.14 7.01 -1.97 -3.35 115.95 117.04 1q2j h TRP 14 Ca 0.00 0.00 -0.60 0.00 2.11 0.00 0.00 58.89 60.40 1q2j h TRP 14 Cb 0.70 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.71 1q2j h TRP 14 CO 0.00 0.84 2.40 0.00 -2.79 0.00 0.00 178.44 178.89 1q2j n ARG 16 N 2.57 0.00 -0.59 0.00 5.12 -1.26 -4.54 116.66 117.97 1q2j n ARG 16 Ca 0.65 0.00 0.01 0.00 -1.93 0.00 0.00 57.85 56.59 1q2j n ARG 16 Cb 0.38 -0.02 0.23 0.00 -1.16 0.00 0.00 32.46 31.89 1q2j n ARG 16 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1q2j n ASP 17 N -2.63 3.86 0.15 0.55 9.92 -1.25 -4.51 116.55 122.65 1q2j n ASP 17 Ca 0.00 -2.64 0.00 0.00 -0.53 0.00 0.00 54.79 51.62 1q2j n ASP 17 Cb 0.01 -0.63 0.00 0.00 -0.64 0.00 0.00 41.12 39.86 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 0.25 -3.05 -2.93 1.24 8.25 -1.26 -5.04 115.22 112.67 1q2j n HIS 18 Ca 0.20 0.78 -0.43 0.00 -0.26 0.00 0.00 57.72 58.02 1q2j n HIS 18 Cb 0.90 1.78 -0.05 0.00 1.12 0.00 0.00 29.99 33.74 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 -3.76 6.34 -0.56 0.41 1.04 -1.26 -4.92 113.70 110.99 1q2j s SER 19 Ca 0.00 -0.38 -0.05 0.00 0.48 0.00 0.00 55.95 56.01 1q2j s SER 19 Cb 0.00 -2.40 -0.09 0.00 0.10 0.00 0.00 66.02 63.63 1q2j s SER 19 CO 0.00 -1.08 2.19 -1.14 0.98 0.00 0.00 173.24 174.18 1q2j n ARG 20 N 7.04 1.73 -2.98 4.02 3.00 -1.26 -4.15 116.66 124.06 1q2j n ARG 20 Ca 0.01 -1.11 -0.14 0.00 -0.00 0.00 0.00 57.85 56.60 1q2j n ARG 20 Cb 0.47 -2.19 0.00 0.00 0.00 0.00 0.00 32.46 30.75 1q2j n ARG 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63