#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ncp s LYS 2 N 0.00 2.64 0.06 7.34 1.02 -1.25 -3.96 119.74 125.59 1ncp s LYS 2 Ca 0.00 -1.36 -0.01 0.00 0.02 0.00 0.00 55.97 54.62 1ncp s LYS 2 Cb 0.00 -3.73 -0.04 0.00 -0.52 0.00 0.00 37.83 33.53 1ncp s LYS 2 CO 0.00 -0.87 0.22 0.00 -0.92 0.00 0.00 175.35 173.78 1ncp n PHE 4 N 0.39 0.00 -0.00 0.00 7.35 -1.26 -4.08 117.46 119.86 1ncp n PHE 4 Ca -0.06 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.63 1ncp n PHE 4 Cb 0.51 -0.04 -0.00 0.00 0.35 0.00 0.00 39.48 40.31 1ncp n PHE 4 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1ncp n ASN 5 N -1.43 0.12 -0.05 -2.13 3.02 -1.26 -4.78 115.26 108.74 1ncp n ASN 5 Ca 0.02 0.27 -0.22 0.00 -0.03 0.00 0.00 54.58 54.62 1ncp n ASN 5 Cb 0.25 -0.52 -0.13 0.00 -0.61 0.00 0.00 39.78 38.77 1ncp n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ncp n GLY 7 N 1.76 1.94 3.84 0.00 0.00 -1.26 -5.07 105.19 106.41 1ncp n GLY 7 Ca -0.35 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 1ncp n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ncp s LYS 8 N -0.92 4.04 -1.18 1.61 1.02 -1.26 -4.84 119.74 118.21 1ncp s LYS 8 Ca 0.00 0.66 -0.10 0.00 0.02 0.00 0.00 55.97 56.54 1ncp s LYS 8 Cb 0.00 -2.62 0.22 0.00 -0.52 0.00 0.00 37.83 34.91 1ncp s LYS 8 CO 0.00 0.27 1.42 0.39 -0.92 0.00 0.00 175.35 176.51 1ncp n GLU 9 N 0.04 3.60 0.00 1.68 1.02 -1.26 -4.12 120.64 121.60 1ncp n GLU 9 Ca 0.01 -4.06 0.00 0.00 -0.02 0.00 0.00 57.16 53.09 1ncp n GLU 9 Cb 0.52 -2.82 0.00 0.00 -0.02 0.00 0.00 31.44 29.13 1ncp n GLU 9 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ncp n GLY 10 N 3.13 0.02 2.15 0.62 0.00 -1.25 -5.00 105.19 104.86 1ncp n GLY 10 Ca 0.32 -0.07 -0.19 0.00 0.00 0.00 0.00 46.02 46.08 1ncp n GLY 10 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1ncp n HIS 11 N -1.52 0.57 -4.57 1.61 1.44 -1.26 -4.51 115.22 106.98 1ncp n HIS 11 Ca 0.00 -1.47 -0.29 0.00 -2.01 0.00 0.00 57.72 53.95 1ncp n HIS 11 Cb 0.00 -0.20 -0.09 0.00 0.12 0.00 0.00 29.99 29.82 1ncp n HIS 11 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1ncp s THR 12 N -2.04 1.78 -0.07 0.61 -4.23 -1.26 -3.14 115.64 107.29 1ncp s THR 12 Ca 0.01 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 1ncp s THR 12 Cb -0.00 -2.72 0.00 0.00 1.34 0.00 0.00 72.50 71.12 1ncp s THR 12 CO 0.01 0.00 0.41 0.00 -0.54 0.00 0.00 174.62 174.50 1ncp n ALA 13 N -1.12 1.90 -0.11 3.99 0.00 -1.26 -3.42 120.51 120.48 1ncp n ALA 13 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.16 1ncp n ALA 13 Cb 0.67 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.05 1ncp n ALA 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ncp n ARG 14 N 0.76 0.55 -1.83 0.00 1.74 -1.26 -4.63 116.66 112.00 1ncp n ARG 14 Ca 0.00 0.30 -0.32 0.00 -0.77 0.00 0.00 57.85 57.06 1ncp n ARG 14 Cb 0.20 -1.52 0.04 0.00 -1.02 0.00 0.00 32.46 30.17 1ncp n ARG 14 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ncp n ASN 15 N -4.37 6.44 -4.48 0.55 3.02 -1.22 -5.00 115.26 110.21 1ncp n ASN 15 Ca -0.34 -3.78 -0.25 0.00 -0.03 0.00 0.00 54.58 50.17 1ncp n ASN 15 Cb 0.69 -0.74 -0.02 0.00 -0.61 0.00 0.00 39.78 39.09 1ncp n ASN 15 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64