#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w9n s ILE 4 N 0.00 3.61 -0.38 0.00 1.10 -1.26 -5.25 121.20 119.01 1w9n s ILE 4 Ca 0.00 0.70 -0.07 0.00 -0.51 0.00 0.00 60.65 60.77 1w9n s ILE 4 Cb 0.00 -3.56 0.07 0.00 0.15 0.00 0.00 42.46 39.12 1w9n s ILE 4 CO 0.00 -0.18 0.18 -0.69 -2.11 0.00 0.00 174.94 172.14 1w9n s VAL 5 N 4.90 3.87 -0.02 4.00 1.01 -1.26 -5.30 120.40 127.60 1w9n s VAL 5 Ca 0.74 -1.40 -0.22 0.00 0.00 0.00 0.00 61.98 61.10 1w9n s VAL 5 Cb -0.29 -3.34 -0.27 0.00 0.00 0.00 0.00 36.38 32.48 1w9n s VAL 5 CO 0.30 -0.40 1.43 1.17 0.00 0.00 0.00 175.10 177.60 1w9n n LYS 6 N 4.82 0.03 -2.38 2.72 4.81 -1.26 -5.08 118.16 121.82 1w9n n LYS 6 Ca -0.10 -0.87 -0.41 0.00 -0.87 0.00 0.00 58.31 56.06 1w9n n LYS 6 Cb 0.43 -2.36 -0.04 0.00 0.02 0.00 0.00 35.03 33.08 1w9n n LYS 6 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 1w9n s ILE 9 N 6.39 3.42 -0.52 3.15 2.07 -1.26 -5.34 121.20 129.11 1w9n s ILE 9 Ca 0.49 1.32 -0.04 0.00 -1.41 0.00 0.00 60.65 61.01 1w9n s ILE 9 Cb 0.11 -3.84 0.14 0.00 0.13 0.00 0.00 42.46 38.99 1w9n s ILE 9 CO 0.25 0.27 0.34 -0.54 -1.91 0.00 0.00 174.94 173.34 1w9n s LYS 10 N -0.94 2.34 -0.94 3.50 3.01 -1.26 -5.21 119.74 120.25 1w9n s LYS 10 Ca 0.49 -2.14 -0.02 0.00 -1.01 0.00 0.00 55.97 53.30 1w9n s LYS 10 Cb -0.33 -3.71 0.27 0.00 -1.01 0.00 0.00 37.83 33.04 1w9n s LYS 10 CO 0.41 -1.14 1.07 0.00 0.51 0.00 0.00 175.35 176.20 1w9n n ALA 11 N 4.14 4.42 0.00 5.17 0.00 -1.26 -5.15 120.51 127.83 1w9n n ALA 11 Ca 0.02 -4.72 0.00 0.00 0.00 0.00 0.00 53.44 48.73 1w9n n ALA 11 Cb 0.40 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.00 1w9n n ALA 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1w9n n LYS 13 N 1.66 0.00 -2.75 0.00 4.81 -1.26 -4.90 118.16 115.73 1w9n n LYS 13 Ca 0.25 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.64 1w9n n LYS 13 Cb 0.37 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.45 1w9n n LYS 13 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1w9n n LYS 14 N 0.00 0.60 -2.25 1.64 2.85 -1.26 -4.93 118.16 114.81 1w9n n LYS 14 Ca 0.00 -1.75 -0.17 0.00 -1.05 0.00 0.00 58.31 55.33 1w9n n LYS 14 Cb 0.00 -1.31 -0.01 0.00 -0.65 0.00 0.00 35.03 33.05 1w9n n LYS 14 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1w9n n LEU 15 N 2.25 -1.74 -4.64 -5.58 4.77 -1.26 -4.97 117.00 105.84 1w9n n LEU 15 Ca 0.13 0.03 -0.38 0.00 -0.03 0.00 0.00 56.01 55.75 1w9n n LEU 15 Cb 0.61 -2.52 -0.09 0.00 -2.33 0.00 0.00 43.42 39.08 1w9n n LEU 15 CO -0.00 -0.25 0.04 0.00 -1.33 0.00 0.00 177.39 175.84 1w9n n ARG 17 N 4.88 1.13 0.04 0.00 0.00 -1.26 -4.75 116.66 116.69 1w9n n ARG 17 Ca -0.09 -2.66 0.13 0.00 -0.00 0.00 0.00 57.85 55.22 1w9n n ARG 17 Cb 0.51 -1.26 0.43 0.00 -0.00 0.00 0.00 32.46 32.14 1w9n n ARG 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1w9n n GLY 18 N -0.92 -1.50 3.44 2.89 0.00 -1.26 -4.96 105.19 102.88 1w9n n GLY 18 Ca 0.14 -0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1w9n n GLY 18 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1w9n s PHE 19 N -3.05 3.24 -0.21 1.61 5.36 -1.26 -5.16 117.98 118.50 1w9n s PHE 19 Ca 0.11 -1.54 0.21 0.00 -0.96 0.00 0.00 56.93 54.75 1w9n s PHE 19 Cb 0.16 -4.23 0.45 0.00 -0.34 0.00 0.00 43.02 39.06 1w9n s PHE 19 CO 0.61 -1.42 1.19 -0.11 -1.46 0.00 0.00 175.22 174.02 1w9n n LEU 21 N 6.15 0.85 0.00 6.12 7.94 -1.26 -5.08 117.00 131.71 1w9n n LEU 21 Ca 0.24 -2.82 0.00 0.00 -1.11 0.00 0.00 56.01 52.32 1w9n n LEU 21 Cb 0.48 0.31 0.00 0.00 0.53 0.00 0.00 43.42 44.74 1w9n n LEU 21 CO 0.50 1.07 0.00 0.00 -1.11 0.00 0.00 177.39 177.84 1w9n n GLY 24 N -0.05 3.75 3.31 0.00 0.00 -1.26 -5.07 105.19 105.88 1w9n n GLY 24 Ca 0.00 -1.85 -0.18 0.00 0.00 0.00 0.00 46.02 43.99 1w9n n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w9n s HIS 26 N -2.80 3.22 -0.15 0.00 3.76 -1.26 -5.21 115.29 112.85 1w9n s HIS 26 Ca 0.19 -0.36 -0.01 0.00 -0.15 0.00 0.00 55.06 54.73 1w9n s HIS 26 Cb -0.01 -2.47 -0.02 0.00 1.11 0.00 0.00 32.58 31.19 1w9n s HIS 26 CO 0.05 -0.42 1.16 1.19 -0.85 0.00 0.00 174.74 175.87 1w9n n PHE 27 N 5.09 0.23 -3.77 1.40 3.72 -1.26 -4.92 117.46 117.94 1w9n n PHE 27 Ca -0.13 -0.66 -0.36 0.00 -0.05 0.00 0.00 57.45 56.26 1w9n n PHE 27 Cb 0.49 -0.77 -0.10 0.00 -0.94 0.00 0.00 39.48 38.16 1w9n n PHE 27 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1w9n s GLY 29 N 4.14 1.91 0.00 1.37 0.00 -1.26 -5.21 107.32 108.27 1w9n s GLY 29 Ca 0.09 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 43.89 1w9n s GLY 29 CO -0.01 0.35 0.00 0.28 0.00 0.00 0.00 173.10 173.73 1w9n n LYS 30 N 4.29 0.00 0.00 2.90 4.76 -1.26 -5.39 118.16 123.46 1w9n n LYS 30 Ca -0.16 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.42 1w9n n LYS 30 Cb 0.52 0.00 0.41 0.00 -1.84 0.00 0.00 35.03 34.12 1w9n n LYS 30 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66