#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rpb n LEU 2 N 0.00 0.00 -2.19 0.00 -0.00 -1.21 -4.83 117.00 108.77 1rpb n LEU 2 Ca 0.00 -1.59 -0.30 0.00 -0.00 0.00 0.00 56.01 54.12 1rpb n LEU 2 Cb 0.00 0.53 0.06 0.00 -0.00 0.00 0.00 43.42 44.01 1rpb n LEU 2 CO 0.00 -0.25 0.96 0.61 -0.00 0.00 0.00 177.39 178.72 1rpb n GLY 3 N 0.74 6.03 0.00 1.47 0.00 -1.26 -1.36 105.19 110.81 1rpb n GLY 3 Ca -0.03 -2.40 0.00 0.00 0.00 0.00 0.00 46.02 43.59 1rpb n GLY 3 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1rpb n ILE 4 N -0.85 0.00 -2.72 -0.61 0.13 -1.26 -5.04 119.36 109.02 1rpb n ILE 4 Ca 0.55 0.00 -0.08 0.00 -1.10 0.00 0.00 62.75 62.13 1rpb n ILE 4 Cb 0.80 0.00 0.10 0.00 -0.84 0.00 0.00 39.64 39.69 1rpb n ILE 4 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1rpb n GLY 5 N 4.85 0.16 1.37 4.50 0.00 -1.26 -4.96 105.19 109.84 1rpb n GLY 5 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1rpb n GLY 5 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rpb n SER 6 N 0.38 0.28 0.00 1.61 2.88 -1.26 -5.10 113.62 112.41 1rpb n SER 6 Ca 0.03 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 1rpb n SER 6 Cb 0.71 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.14 1rpb n SER 6 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rpb s ASN 8 N 1.00 4.54 0.00 0.00 3.84 -1.26 -1.72 114.94 121.34 1rpb s ASN 8 Ca 0.00 -0.10 0.00 0.00 0.21 0.00 0.00 52.86 52.97 1rpb s ASN 8 Cb 0.00 -1.08 0.00 0.00 -0.55 0.00 0.00 41.25 39.62 1rpb s ASN 8 CO 0.00 0.33 0.12 -0.90 -2.79 0.00 0.00 177.10 173.86 1rpb n ASP 9 N 1.97 0.00 -3.32 -4.21 5.68 -1.24 -4.12 116.55 111.33 1rpb n ASP 9 Ca -0.17 0.45 -0.24 0.00 -0.50 0.00 0.00 54.79 54.34 1rpb n ASP 9 Cb 0.53 -0.38 -0.09 0.00 -1.14 0.00 0.00 41.12 40.04 1rpb n ASP 9 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1rpb s PHE 10 N -1.01 0.62 -0.54 2.11 5.36 -1.26 -4.79 117.98 118.47 1rpb s PHE 10 Ca 0.00 -1.95 -0.10 0.00 -0.96 0.00 0.00 56.93 53.93 1rpb s PHE 10 Cb 0.00 -0.72 0.01 0.00 -0.34 0.00 0.00 43.02 41.97 1rpb s PHE 10 CO 0.00 -0.89 0.63 0.00 -1.46 0.00 0.00 175.22 173.50 1rpb n ALA 11 N 3.06 -2.82 0.00 11.12 0.00 -1.26 -3.96 120.51 126.65 1rpb n ALA 11 Ca 0.26 0.73 0.00 0.00 0.00 0.00 0.00 53.44 54.42 1rpb n ALA 11 Cb 0.48 -2.90 0.00 0.00 0.00 0.00 0.00 19.45 17.03 1rpb n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rpb n GLY 12 N -0.86 2.74 0.26 0.00 0.00 -1.26 -4.94 105.19 101.14 1rpb n GLY 12 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 1rpb n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rpb n GLY 14 N -0.11 -0.69 3.71 0.00 0.00 -1.26 -4.81 105.19 102.04 1rpb n GLY 14 Ca -0.01 0.13 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 1rpb n GLY 14 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rpb s TYR 15 N -1.40 2.63 -0.11 1.61 1.51 -0.46 -3.60 117.35 117.53 1rpb s TYR 15 Ca 0.00 -0.47 -0.16 0.00 -1.01 0.00 0.00 57.07 55.44 1rpb s TYR 15 Cb 0.00 -1.72 0.04 0.00 -0.11 0.00 0.00 41.96 40.16 1rpb s TYR 15 CO 0.00 0.31 0.40 0.00 -1.11 0.00 0.00 175.55 175.16 1rpb s ALA 16 N -2.51 -1.01 -0.05 3.71 0.00 -0.70 -2.84 121.76 118.36 1rpb s ALA 16 Ca 0.38 0.95 -0.16 0.00 0.00 0.00 0.00 51.96 53.13 1rpb s ALA 16 Cb 0.00 -0.44 -0.31 0.00 0.00 0.00 0.00 23.12 22.38 1rpb s ALA 16 CO 0.22 -0.22 0.75 0.28 0.00 0.00 0.00 175.76 176.79 1rpb h VAL 17 N 4.23 1.18 -3.26 0.00 2.07 -1.95 -2.02 116.25 116.49 1rpb h VAL 17 Ca -0.28 -2.52 -0.65 0.00 0.82 0.00 0.00 66.70 64.07 1rpb h VAL 17 Cb 1.18 2.91 -0.15 0.00 -1.52 0.00 0.00 31.29 33.71 1rpb h VAL 17 CO 0.30 0.76 0.27 -0.69 0.02 0.00 0.00 177.57 178.23 1rpb s VAL 18 N -2.51 4.67 -0.28 2.57 1.01 -1.26 -4.86 120.40 119.73 1rpb s VAL 18 Ca -0.15 -0.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 1rpb s VAL 18 Cb 0.04 -4.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.01 1rpb s VAL 18 CO 0.84 -0.91 1.64 0.00 0.00 0.00 0.00 175.10 176.67 1rpb h PHE 20 N 11.39 0.00 -0.03 0.00 -1.00 -1.87 -3.51 116.94 121.92 1rpb h PHE 20 Ca -0.33 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.45 1rpb h PHE 20 Cb 1.15 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.71 1rpb h PHE 20 CO 0.93 0.38 0.00 -2.67 -1.61 0.00 0.00 178.31 175.35