#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e0n n GLY 8 N 0.00 3.15 3.73 0.55 0.00 -1.26 -4.91 105.19 106.45 1e0n n GLY 8 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1e0n n GLY 8 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1e0n s TRP 9 N -2.30 2.17 0.00 1.61 0.52 -1.26 -3.99 118.94 115.69 1e0n s TRP 9 Ca 0.00 1.63 0.00 0.00 0.02 0.00 0.00 56.10 57.75 1e0n s TRP 9 Cb 0.00 -3.31 0.00 0.00 -1.15 0.00 0.00 33.47 29.01 1e0n s TRP 9 CO 0.00 -2.32 0.00 -0.85 0.02 0.00 0.00 176.95 173.80 1e0n n GLU 10 N -3.12 0.00 -3.28 4.98 0.28 0.97 -4.92 120.64 115.56 1e0n n GLU 10 Ca 0.12 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.14 1e0n n GLU 10 Cb 0.51 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.36 1e0n n GLU 10 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1e0n s ILE 11 N -1.55 -0.98 0.19 3.84 -4.36 -1.26 -1.43 121.20 115.65 1e0n s ILE 11 Ca 0.00 -0.00 0.03 0.00 -0.26 0.00 0.00 60.65 60.42 1e0n s ILE 11 Cb 0.00 -0.99 -0.01 0.00 1.25 0.00 0.00 42.46 42.71 1e0n s ILE 11 CO 0.00 -0.00 0.12 2.30 0.24 0.00 0.00 174.94 177.59 1e0n n ILE 12 N 5.43 0.00 -3.23 8.37 -0.00 0.27 -4.85 119.36 125.34 1e0n n ILE 12 Ca -0.04 -1.26 -0.39 0.00 -0.00 0.00 0.00 62.75 61.07 1e0n n ILE 12 Cb 0.50 0.55 -0.06 0.00 -0.00 0.00 0.00 39.64 40.64 1e0n n ILE 12 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.55 175.55 1e0n s HIS 13 N -2.55 3.59 -0.14 4.28 3.76 -1.25 0.81 115.29 123.79 1e0n s HIS 13 Ca 0.16 1.06 0.08 0.00 -0.15 0.00 0.00 55.06 56.22 1e0n s HIS 13 Cb 0.01 -2.61 -0.15 0.00 1.11 0.00 0.00 32.58 30.94 1e0n s HIS 13 CO 0.12 0.23 -0.02 0.39 -0.85 0.00 0.00 174.74 174.61 1e0n n GLU 14 N 3.33 1.41 0.00 1.40 1.02 -1.10 -4.81 120.64 121.89 1e0n n GLU 14 Ca -0.06 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1e0n n GLU 14 Cb 0.51 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 1e0n n GLU 14 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1e0n n ASN 15 N -2.64 0.00 0.00 1.62 6.94 -1.26 -4.99 115.26 114.93 1e0n n ASN 15 Ca -0.24 -1.00 0.00 0.00 -0.02 0.00 0.00 54.58 53.32 1e0n n ASN 15 Cb 0.89 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.31 1e0n n ASN 15 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1e0n n GLY 16 N 0.00 1.10 3.81 4.83 0.00 -1.26 -5.14 105.19 108.53 1e0n n GLY 16 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1e0n n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1e0n s ARG 17 N 0.00 2.94 -1.19 1.61 0.52 -1.26 -4.99 118.95 116.59 1e0n s ARG 17 Ca 0.00 -0.88 -0.16 0.00 -0.52 0.00 0.00 55.73 54.17 1e0n s ARG 17 Cb 0.00 -2.66 0.14 0.00 0.52 0.00 0.00 34.95 32.95 1e0n s ARG 17 CO 0.00 0.47 1.47 -1.25 0.02 0.00 0.00 175.30 176.02 1e0n s PRO 18 N -3.24 3.98 0.76 3.54 0.04 -1.25 -2.71 135.00 136.12 1e0n s PRO 18 Ca 0.31 -2.27 -0.11 0.00 0.04 0.00 0.00 61.00 58.98 1e0n s PRO 18 Cb -0.10 -5.18 0.06 0.00 0.04 0.00 0.00 34.50 29.33 1e0n s PRO 18 CO 0.24 -1.91 1.12 -0.51 0.04 0.00 0.00 177.00 175.98 1e0n s LEU 19 N 2.53 2.66 0.22 -3.56 2.01 0.24 -4.58 118.68 118.20 1e0n s LEU 19 Ca 0.44 0.77 -0.30 0.00 0.01 0.00 0.00 54.13 55.06 1e0n s LEU 19 Cb -0.01 -3.36 -0.08 0.00 0.01 0.00 0.00 46.19 42.74 1e0n s LEU 19 CO 0.00 -1.71 1.15 -0.31 1.01 0.00 0.00 176.35 176.49 1e0n s TYR 20 N -3.45 3.50 0.37 0.29 2.02 0.21 -0.57 117.35 119.73 1e0n s TYR 20 Ca 0.61 1.56 0.04 0.00 -0.37 0.00 0.00 57.07 58.90 1e0n s TYR 20 Cb -0.11 -3.35 -0.03 0.00 -0.40 0.00 0.00 41.96 38.07 1e0n s TYR 20 CO 0.48 -0.87 0.15 -0.47 -1.57 0.00 0.00 175.55 173.28 1e0n s TYR 21 N -0.50 1.75 -0.29 2.71 5.04 -0.52 -1.28 117.35 124.26 1e0n s TYR 21 Ca 0.49 -1.34 -0.16 0.00 -2.44 0.00 0.00 57.07 53.62 1e0n s TYR 21 Cb -0.32 -1.04 0.16 0.00 0.35 0.00 0.00 41.96 41.12 1e0n s TYR 21 CO 0.38 -0.41 1.06 1.21 -1.34 0.00 0.00 175.55 176.46 1e0n s ASN 22 N -3.52 -0.37 -0.02 4.32 3.84 -0.34 -0.02 114.94 118.83 1e0n s ASN 22 Ca 0.29 0.60 0.03 0.00 0.21 0.00 0.00 52.86 53.99 1e0n s ASN 22 Cb 0.03 1.13 -0.04 0.00 -0.55 0.00 0.00 41.25 41.83 1e0n s ASN 22 CO 0.17 -0.10 0.02 0.00 -2.79 0.00 0.00 177.10 174.40 1e0n n ALA 23 N 3.46 1.96 -0.24 1.71 0.00 -1.26 -0.99 120.51 125.15 1e0n n ALA 23 Ca -0.18 -0.16 0.02 0.00 0.00 0.00 0.00 53.44 53.12 1e0n n ALA 23 Cb 0.57 0.14 0.14 0.00 0.00 0.00 0.00 19.45 20.30 1e0n n ALA 23 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1e0n h GLU 24 N 0.00 0.55 -0.00 0.00 5.08 -1.93 -3.10 114.58 115.18 1e0n h GLU 24 Ca -0.06 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1e0n h GLU 24 Cb 0.98 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1e0n h GLU 24 CO 0.00 0.36 -0.08 0.00 -1.00 0.00 0.00 179.01 178.30 1e0n n GLN 25 N -4.89 6.16 -1.77 2.33 -0.00 -1.26 -5.07 117.38 112.88 1e0n n GLN 25 Ca 0.11 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.00 57.08 1e0n n GLN 25 Cb 0.29 -0.60 0.00 0.00 -0.00 0.00 0.00 30.24 29.94 1e0n n GLN 25 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1e0n n LYS 26 N -1.00 -0.55 -4.25 2.61 4.76 -1.17 -5.11 118.16 113.44 1e0n n LYS 26 Ca 0.00 0.87 -0.14 0.00 -2.87 0.00 0.00 58.31 56.18 1e0n n LYS 26 Cb 0.03 -2.25 -0.10 0.00 -1.84 0.00 0.00 35.03 30.87 1e0n n LYS 26 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1e0n s THR 27 N -1.08 0.66 -0.05 -0.18 2.01 -0.16 -4.96 115.64 111.87 1e0n s THR 27 Ca 0.04 -1.99 -0.22 0.00 0.31 0.00 0.00 61.69 59.83 1e0n s THR 27 Cb -0.01 -2.21 0.05 0.00 0.01 0.00 0.00 72.50 70.34 1e0n s THR 27 CO 0.16 -0.39 0.50 -0.75 -0.69 0.00 0.00 174.62 173.44 1e0n s LYS 28 N -3.93 0.84 -0.24 4.92 2.36 -1.26 -1.20 119.74 121.22 1e0n s LYS 28 Ca 0.26 0.12 -0.34 0.00 -2.55 0.00 0.00 55.97 53.46 1e0n s LYS 28 Cb 0.06 0.39 0.16 0.00 -1.05 0.00 0.00 37.83 37.39 1e0n s LYS 28 CO 0.06 -0.24 1.28 -0.51 1.55 0.00 0.00 175.35 177.50 1e0n s LEU 29 N -1.08 -0.09 0.03 5.43 1.02 -0.40 -4.98 118.68 118.61 1e0n s LEU 29 Ca -0.11 0.04 0.20 0.00 0.02 0.00 0.00 54.13 54.28 1e0n s LEU 29 Cb -0.03 1.24 -0.18 0.00 0.02 0.00 0.00 46.19 47.24 1e0n s LEU 29 CO 0.06 -0.13 0.66 1.41 0.02 0.00 0.00 176.35 178.38 1e0n n HIS 30 N 0.18 0.53 -3.63 0.29 8.25 -1.26 0.68 115.22 120.25 1e0n n HIS 30 Ca 0.01 0.16 -0.10 0.00 -0.26 0.00 0.00 57.72 57.53 1e0n n HIS 30 Cb 0.58 -0.85 -0.04 0.00 1.12 0.00 0.00 29.99 30.79 1e0n n HIS 30 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 1e0n s TYR 31 N -3.17 -0.21 1.05 4.41 -0.85 -1.26 -4.48 117.35 112.83 1e0n s TYR 31 Ca -0.05 -0.11 -0.20 0.00 -0.52 0.00 0.00 57.07 56.20 1e0n s TYR 31 Cb 0.10 0.26 -0.01 0.00 0.38 0.00 0.00 41.96 42.70 1e0n s TYR 31 CO 0.84 -0.70 -0.38 -2.30 -1.52 0.00 0.00 175.55 171.49 1e0n n PRO 32 N -0.23 -0.79 0.00 -3.49 -0.02 -1.26 -5.03 135.00 124.18 1e0n n PRO 32 Ca -0.16 -0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.11 1e0n n PRO 32 Cb 0.64 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 1e0n n PRO 32 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13