#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 -0.51 3.21 0.00 0.00 4.05 -1.26 -5.03 115.26 115.73 1q2j n ASN 5 Ca 0.16 -3.62 0.00 0.00 0.45 0.00 0.00 54.58 51.57 1q2j n ASN 5 Cb 0.87 -0.42 0.00 0.00 1.23 0.00 0.00 39.78 41.46 1q2j n ASN 5 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1q2j n GLY 6 N -0.81 1.82 0.13 8.20 0.00 -1.26 -5.04 105.19 108.23 1q2j n GLY 6 Ca 0.30 0.15 0.03 0.00 0.00 0.00 0.00 46.02 46.50 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 1.24 -0.05 1.61 1.85 -1.26 -4.87 116.66 115.18 1q2j n ARG 7 Ca 0.00 -1.51 -0.04 0.00 -1.00 0.00 0.00 57.85 55.30 1q2j n ARG 7 Cb 0.00 -0.94 -0.01 0.00 -1.05 0.00 0.00 32.46 30.45 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 -0.57 0.31 0.00 2.89 3.00 -1.26 -4.96 116.66 116.06 1q2j n ARG 8 Ca 0.05 0.29 0.00 0.00 -0.00 0.00 0.00 57.85 58.18 1q2j n ARG 8 Cb 0.51 -1.22 0.00 0.00 0.00 0.00 0.00 32.46 31.75 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 1.58 1.77 3.23 5.14 0.00 -1.06 -4.68 105.19 111.16 1q2j n GLY 9 Ca -0.07 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 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 6.31 0.16 0.00 0.00 0.02 -1.89 -3.49 113.55 114.66 1q2j h SER 11 Ca 0.17 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1q2j h SER 11 Cb 0.84 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1q2j h SER 11 CO 0.95 1.20 0.00 -1.20 -1.14 0.00 0.00 176.83 176.64 1q2j n SER 12 N -3.29 1.10 0.01 3.07 7.64 -1.26 -5.03 113.62 115.86 1q2j n SER 12 Ca -0.13 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.86 1q2j n SER 12 Cb 1.02 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 64.16 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 0.27 0.20 1.43 3.00 -1.26 -4.16 116.66 116.13 1q2j n ARG 13 Ca 0.00 -0.05 0.09 0.00 -0.00 0.00 0.00 57.85 57.90 1q2j n ARG 13 Cb 0.00 -1.54 0.19 0.00 0.00 0.00 0.00 32.46 31.11 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 -1.99 -3.36 115.95 116.87 1q2j h TRP 14 Ca 0.00 0.00 -0.71 0.00 2.11 0.00 0.00 58.89 60.29 1q2j h TRP 14 Cb 0.71 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.71 1q2j h TRP 14 CO 0.00 0.18 3.07 0.00 -2.79 0.00 0.00 178.44 178.90 1q2j n ARG 16 N 2.88 0.00 -0.82 0.00 5.12 -1.26 -4.58 116.66 118.00 1q2j n ARG 16 Ca 0.68 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 56.63 1q2j n ARG 16 Cb 0.25 -0.14 0.33 0.00 -1.16 0.00 0.00 32.46 31.74 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 -3.04 4.97 0.02 0.55 8.00 -1.26 -4.54 116.55 121.25 1q2j n ASP 17 Ca 0.00 -2.89 0.00 0.00 0.71 0.00 0.00 54.79 52.61 1q2j n ASP 17 Cb 0.07 -0.68 0.00 0.00 -0.02 0.00 0.00 41.12 40.49 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 0.37 -0.50 -3.03 1.24 -0.00 -1.26 -5.05 115.22 106.99 1q2j n HIS 18 Ca 0.28 0.08 -0.42 0.00 -0.00 0.00 0.00 57.72 57.65 1q2j n HIS 18 Cb 1.14 0.54 -0.06 0.00 -0.00 0.00 0.00 29.99 31.61 1q2j n HIS 18 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1q2j s SER 19 N -4.85 6.49 -0.31 0.41 1.04 -1.26 -4.94 113.70 110.28 1q2j s SER 19 Ca 0.00 0.25 -0.05 0.00 0.48 0.00 0.00 55.95 56.63 1q2j s SER 19 Cb 0.00 -2.36 -0.16 0.00 0.10 0.00 0.00 66.02 63.60 1q2j s SER 19 CO 0.00 -0.67 2.63 -2.11 0.98 0.00 0.00 173.24 174.06 1q2j n ARG 20 N 6.25 1.74 -2.09 4.02 1.85 -1.26 -3.80 116.66 123.37 1q2j n ARG 20 Ca 0.01 -0.97 0.01 0.00 -1.00 0.00 0.00 57.85 55.90 1q2j n ARG 20 Cb 0.48 -2.04 0.03 0.00 -1.05 0.00 0.00 32.46 29.88 1q2j n ARG 20 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62