#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jy6 s ALA 13 N 0.00 -0.46 -0.45 2.41 0.00 -1.26 -2.67 121.76 119.33 1jy6 s ALA 13 Ca 0.00 0.62 0.05 0.00 0.00 0.00 0.00 51.96 52.63 1jy6 s ALA 13 Cb 0.00 -0.38 0.18 0.00 0.00 0.00 0.00 23.12 22.92 1jy6 s ALA 13 CO 0.00 -0.11 0.53 -0.48 0.00 0.00 0.00 175.76 175.69 1jy6 s LEU 14 N 0.40 -0.21 0.01 0.00 0.05 -1.26 -5.08 118.68 112.59 1jy6 s LEU 14 Ca -0.02 -2.13 -0.37 0.00 0.05 0.00 0.00 54.13 51.66 1jy6 s LEU 14 Cb -0.04 0.85 -0.16 0.00 -2.05 0.00 0.00 46.19 44.79 1jy6 s LEU 14 CO -0.02 -0.14 1.49 0.59 -0.55 0.00 0.00 176.35 177.73 1jy6 n ASN 15 N 3.22 2.12 0.00 1.48 4.13 -1.26 -4.89 115.26 120.06 1jy6 n ASN 15 Ca 0.21 1.10 0.00 0.00 1.68 0.00 0.00 54.58 57.56 1jy6 n ASN 15 Cb 0.51 -1.22 0.00 0.00 -1.54 0.00 0.00 39.78 37.53 1jy6 n ASN 15 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1jy6 n THR 16 N 3.26 0.00 0.00 3.41 -1.04 -1.26 -5.01 114.28 113.64 1jy6 n THR 16 Ca 0.20 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 1jy6 n THR 16 Cb 0.20 1.12 0.00 0.00 -1.82 0.00 0.00 70.33 69.83 1jy6 n THR 16 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1jy6 n ALA 18 N -0.15 0.00 -2.99 2.41 0.00 -1.26 -4.86 120.51 113.66 1jy6 n ALA 18 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1jy6 n ALA 18 Cb 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.33 1jy6 n ALA 18 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1jy6 s VAL 19 N 0.00 2.67 -0.08 0.00 1.01 -1.26 -5.07 120.40 117.67 1jy6 s VAL 19 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1jy6 s VAL 19 Cb 0.00 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 1jy6 s VAL 19 CO 0.00 0.55 -0.06 -1.58 0.00 0.00 0.00 175.10 174.01 1jy6 s GLN 20 N 0.14 2.87 0.29 2.72 0.74 -1.26 -4.63 119.66 120.53 1jy6 s GLN 20 Ca -0.09 -0.54 0.04 0.00 0.05 0.00 0.00 55.36 54.82 1jy6 s GLN 20 Cb -0.15 -2.64 -0.02 0.00 1.10 0.00 0.00 33.01 31.30 1jy6 s GLN 20 CO 0.06 0.61 0.15 0.36 -0.55 0.00 0.00 175.29 175.92 1jy6 n LYS 21 N 2.38 0.54 0.00 1.67 0.00 -1.26 -3.08 118.16 118.41 1jy6 n LYS 21 Ca -0.18 -2.61 0.00 0.00 -0.00 0.00 0.00 58.31 55.52 1jy6 n LYS 21 Cb 0.53 1.66 0.00 0.00 -0.00 0.00 0.00 35.03 37.22 1jy6 n LYS 21 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.40 179.27 1jy6 n TRP 22 N -0.63 0.00 -3.92 5.58 -0.00 -1.24 -4.89 117.44 112.34 1jy6 n TRP 22 Ca -0.01 0.00 -0.29 0.00 -0.00 0.00 0.00 57.50 57.20 1jy6 n TRP 22 Cb 0.47 0.00 -0.16 0.00 -0.00 0.00 0.00 31.31 31.62 1jy6 n TRP 22 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 177.69 176.11 1jy6 s HIS 23 N -0.08 2.07 -0.34 5.87 2.46 -1.09 -3.51 115.29 120.67 1jy6 s HIS 23 Ca 0.00 -1.42 -0.00 0.00 0.47 0.00 0.00 55.06 54.11 1jy6 s HIS 23 Cb 0.00 -1.47 0.11 0.00 -0.13 0.00 0.00 32.58 31.09 1jy6 s HIS 23 CO 0.00 -0.70 0.14 0.12 -2.47 0.00 0.00 174.74 171.83 1jy6 s PHE 24 N 1.51 1.57 -0.25 3.88 5.36 -1.19 -3.26 117.98 125.60 1jy6 s PHE 24 Ca -0.02 -1.80 -0.09 0.00 -0.96 0.00 0.00 56.93 54.06 1jy6 s PHE 24 Cb -0.17 -1.62 -0.04 0.00 -0.34 0.00 0.00 43.02 40.85 1jy6 s PHE 24 CO -0.07 -0.85 0.13 0.14 -1.46 0.00 0.00 175.22 173.11 1jy6 s VAL 25 N 1.35 4.95 0.00 3.12 -7.23 -1.26 -2.74 120.40 118.59 1jy6 s VAL 25 Ca 0.12 0.04 0.00 0.00 -1.81 0.00 0.00 61.98 60.33 1jy6 s VAL 25 Cb -0.19 -3.32 0.00 0.00 0.56 0.00 0.00 36.38 33.43 1jy6 s VAL 25 CO -0.19 0.32 0.00 0.18 -0.31 0.00 0.00 175.10 175.10 1jy6 n LEU 26 N 4.69 0.00 0.00 1.32 7.99 -1.26 -5.03 117.00 124.71 1jy6 n LEU 26 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.85 1jy6 n LEU 26 Cb 0.52 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.83 1jy6 n LEU 26 CO 0.33 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.82 1jy6 n GLY 28 N 2.14 0.00 3.35 -0.72 0.00 -1.26 -4.76 105.19 103.94 1jy6 n GLY 28 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1jy6 n GLY 28 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1jy6 s TYR 29 N -0.16 3.34 -0.19 1.61 5.04 -1.26 -5.02 117.35 120.70 1jy6 s TYR 29 Ca 0.00 -1.45 -0.06 0.00 -2.44 0.00 0.00 57.07 53.12 1jy6 s TYR 29 Cb 0.00 -3.93 -0.03 0.00 0.35 0.00 0.00 41.96 38.34 1jy6 s TYR 29 CO 0.00 -1.15 0.03 0.21 -1.34 0.00 0.00 175.55 173.30 1jy6 s LYS 30 N 1.56 3.78 -0.07 4.97 2.20 -1.26 -4.62 119.74 126.31 1jy6 s LYS 30 Ca 0.15 -0.44 -0.02 0.00 -0.36 0.00 0.00 55.97 55.30 1jy6 s LYS 30 Cb -0.18 -3.14 0.03 0.00 -1.51 0.00 0.00 37.83 33.03 1jy6 s LYS 30 CO -0.02 0.14 0.02 0.00 -0.36 0.00 0.00 175.35 175.14 1jy6 s GLU 32 N 2.04 1.62 -0.27 0.00 -1.05 -1.26 -3.17 118.70 116.62 1jy6 s GLU 32 Ca 0.05 -0.35 -0.11 0.00 -0.15 0.00 0.00 54.97 54.42 1jy6 s GLU 32 Cb -0.12 -1.47 -0.05 0.00 -0.44 0.00 0.00 34.13 32.05 1jy6 s GLU 32 CO -0.05 -0.09 0.17 0.42 0.95 0.00 0.00 175.26 176.66 1jy6 s ILE 33 N 1.08 5.23 0.18 1.83 -1.09 -1.23 -5.05 121.20 122.15 1jy6 s ILE 33 Ca -0.07 0.14 0.10 0.00 -2.23 0.00 0.00 60.65 58.59 1jy6 s ILE 33 Cb -0.14 -3.47 -0.04 0.00 -1.58 0.00 0.00 42.46 37.22 1jy6 s ILE 33 CO -0.01 0.28 -0.17 -0.22 -1.23 0.00 0.00 174.94 173.59 1jy6 s LEU 34 N 1.58 2.70 0.00 2.97 0.20 -1.26 -3.59 118.68 121.27 1jy6 s LEU 34 Ca 0.07 -0.71 0.21 0.00 0.69 0.00 0.00 54.13 54.39 1jy6 s LEU 34 Cb -0.15 -1.42 0.17 0.00 -0.43 0.00 0.00 46.19 44.36 1jy6 s LEU 34 CO 0.09 0.12 1.18 0.00 -0.29 0.00 0.00 176.35 177.45