#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jy6 n ALA 13 N 0.00 2.59 -3.65 6.98 0.00 -1.26 -3.80 120.51 121.37 1jy6 n ALA 13 Ca 0.00 -3.61 -0.02 0.00 0.00 0.00 0.00 53.44 49.81 1jy6 n ALA 13 Cb 0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 18.55 1jy6 n ALA 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1jy6 s LEU 14 N -1.82 -1.11 -0.48 0.00 1.43 -1.14 -4.95 118.68 110.62 1jy6 s LEU 14 Ca 0.38 1.53 0.08 0.00 -1.03 0.00 0.00 54.13 55.09 1jy6 s LEU 14 Cb 0.23 2.23 0.31 0.00 0.03 0.00 0.00 46.19 48.99 1jy6 s LEU 14 CO -0.09 -0.22 0.75 -0.46 0.23 0.00 0.00 176.35 176.56 1jy6 n ASN 15 N 5.44 2.23 -2.99 2.29 6.94 -1.26 -1.35 115.26 126.56 1jy6 n ASN 15 Ca -0.12 -3.21 -0.39 0.00 -0.02 0.00 0.00 54.58 50.85 1jy6 n ASN 15 Cb 0.49 -0.62 0.03 0.00 -2.36 0.00 0.00 39.78 37.33 1jy6 n ASN 15 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1jy6 n THR 16 N 0.48 3.87 -0.01 5.53 -1.04 -1.26 -4.88 114.28 116.96 1jy6 n THR 16 Ca 0.27 -4.65 -0.12 0.00 -2.04 0.00 0.00 64.05 57.50 1jy6 n THR 16 Cb 0.51 -1.29 -0.08 0.00 -1.82 0.00 0.00 70.33 67.65 1jy6 n THR 16 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1jy6 h ALA 18 N 3.15 0.07 -0.05 2.41 0.00 -2.01 -3.33 119.26 119.50 1jy6 h ALA 18 Ca 0.53 -0.14 -0.53 0.00 0.00 0.00 0.00 54.91 54.77 1jy6 h ALA 18 Cb 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1jy6 h ALA 18 CO 1.33 -0.29 2.47 1.55 0.00 0.00 0.00 179.25 184.31 1jy6 n VAL 19 N -4.90 3.97 -3.68 0.00 3.14 -1.26 -4.40 118.33 111.20 1jy6 n VAL 19 Ca -0.07 -2.37 -0.09 0.00 -2.96 0.00 0.00 64.34 58.85 1jy6 n VAL 19 Cb 0.16 -2.39 -0.10 0.00 -1.06 0.00 0.00 33.84 30.46 1jy6 n VAL 19 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1jy6 s GLN 20 N 1.56 0.40 0.05 1.45 -1.52 -1.25 -5.05 119.66 115.29 1jy6 s GLN 20 Ca 0.68 0.92 0.08 0.00 -1.95 0.00 0.00 55.36 55.09 1jy6 s GLN 20 Cb 0.23 0.13 -0.03 0.00 -0.22 0.00 0.00 33.01 33.11 1jy6 s GLN 20 CO -0.05 -0.19 -0.23 0.15 -0.25 0.00 0.00 175.29 174.73 1jy6 s LYS 21 N 1.86 1.88 0.14 2.91 1.02 -0.46 -4.29 119.74 122.81 1jy6 s LYS 21 Ca -0.07 -1.08 0.01 0.00 0.02 0.00 0.00 55.97 54.86 1jy6 s LYS 21 Cb -0.09 -2.07 -0.04 0.00 -0.52 0.00 0.00 37.83 35.11 1jy6 s LYS 21 CO -0.13 0.52 -0.01 1.67 -0.92 0.00 0.00 175.35 176.47 1jy6 s TRP 22 N -0.89 1.05 -0.16 3.18 1.48 -1.25 -2.86 118.94 119.50 1jy6 s TRP 22 Ca 0.13 -1.03 -0.05 0.00 -1.06 0.00 0.00 56.10 54.09 1jy6 s TRP 22 Cb -0.10 -0.60 -0.04 0.00 -1.16 0.00 0.00 33.47 31.57 1jy6 s TRP 22 CO 0.04 -0.25 0.02 -3.38 -4.06 0.00 0.00 176.95 169.33 1jy6 s HIS 23 N -3.72 3.18 -0.37 1.66 -3.43 -1.25 -4.11 115.29 107.26 1jy6 s HIS 23 Ca 0.20 0.00 0.00 0.00 -0.80 0.00 0.00 55.06 54.46 1jy6 s HIS 23 Cb 0.06 -1.99 0.13 0.00 -1.43 0.00 0.00 32.58 29.35 1jy6 s HIS 23 CO 0.01 0.17 0.19 0.12 -2.00 0.00 0.00 174.74 173.23 1jy6 s PHE 24 N 0.10 1.40 -0.37 0.38 5.36 -1.19 -5.02 117.98 118.64 1jy6 s PHE 24 Ca 0.03 -1.89 -0.06 0.00 -0.96 0.00 0.00 56.93 54.05 1jy6 s PHE 24 Cb -0.13 -1.48 0.07 0.00 -0.34 0.00 0.00 43.02 41.14 1jy6 s PHE 24 CO 0.01 -0.82 0.15 0.14 -1.46 0.00 0.00 175.22 173.24 1jy6 s VAL 25 N 1.02 3.66 -0.50 3.12 -7.23 -1.26 -3.40 120.40 115.81 1jy6 s VAL 25 Ca 0.15 -1.45 0.03 0.00 -1.81 0.00 0.00 61.98 58.89 1jy6 s VAL 25 Cb -0.22 -3.22 0.50 0.00 0.56 0.00 0.00 36.38 34.01 1jy6 s VAL 25 CO -0.09 -0.37 1.76 0.18 -0.31 0.00 0.00 175.10 176.27 1jy6 n LEU 26 N 4.76 6.43 -1.43 1.32 7.99 -1.26 -4.90 117.00 129.92 1jy6 n LEU 26 Ca -0.10 -4.18 0.00 0.00 -0.01 0.00 0.00 56.01 51.72 1jy6 n LEU 26 Cb 0.43 -0.77 0.00 0.00 -0.11 0.00 0.00 43.42 42.97 1jy6 n LEU 26 CO 0.33 1.49 0.07 0.61 -1.51 0.00 0.00 177.39 178.39 1jy6 n GLY 28 N -0.95 0.43 3.43 -0.72 0.00 -1.26 -4.87 105.19 101.25 1jy6 n GLY 28 Ca 0.54 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.31 1jy6 n GLY 28 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1jy6 s TYR 29 N 1.30 2.23 -0.41 1.61 2.02 -1.26 -5.11 117.35 117.74 1jy6 s TYR 29 Ca 0.00 -0.36 -0.04 0.00 -0.37 0.00 0.00 57.07 56.29 1jy6 s TYR 29 Cb 0.00 -1.04 0.10 0.00 -0.40 0.00 0.00 41.96 40.62 1jy6 s TYR 29 CO 0.00 0.58 0.21 0.15 -1.57 0.00 0.00 175.55 174.92 1jy6 s LYS 30 N -3.10 2.18 -0.35 -0.62 3.01 -1.26 -4.50 119.74 115.10 1jy6 s LYS 30 Ca 0.25 -1.72 0.03 0.00 -1.01 0.00 0.00 55.97 53.52 1jy6 s LYS 30 Cb -0.06 -3.62 0.10 0.00 -1.01 0.00 0.00 37.83 33.24 1jy6 s LYS 30 CO 0.12 -1.04 0.07 0.00 0.51 0.00 0.00 175.35 175.01 1jy6 s GLU 32 N 0.88 3.33 -0.10 0.00 2.12 -1.26 -3.19 118.70 120.48 1jy6 s GLU 32 Ca 0.11 -0.68 -0.05 0.00 0.36 0.00 0.00 54.97 54.72 1jy6 s GLU 32 Cb -0.20 -3.17 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 1jy6 s GLU 32 CO -0.07 -0.27 0.10 0.42 -0.54 0.00 0.00 175.26 174.89 1jy6 s ILE 33 N 1.50 5.10 0.08 -3.70 1.01 -1.26 -5.07 121.20 118.87 1jy6 s ILE 33 Ca 0.05 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.72 1jy6 s ILE 33 Cb -0.15 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 1jy6 s ILE 33 CO -0.00 0.58 -0.06 -1.48 0.00 0.00 0.00 174.94 173.98 1jy6 s LEU 34 N -1.08 2.49 0.00 2.97 2.34 -1.26 -4.05 118.68 120.10 1jy6 s LEU 34 Ca 0.16 -0.98 0.12 0.00 0.06 0.00 0.00 54.13 53.48 1jy6 s LEU 34 Cb -0.12 -0.02 0.09 0.00 -0.56 0.00 0.00 46.19 45.58 1jy6 s LEU 34 CO 0.05 -0.48 0.87 0.00 -1.06 0.00 0.00 176.35 175.72