#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 2.91 3.65 -1.23 0.00 -1.26 -4.80 105.19 104.47 1e0n n GLY 8 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1e0n n GLY 8 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1e0n n TRP 9 N -0.34 1.53 -2.76 1.61 7.02 -1.26 -4.06 117.44 119.18 1e0n n TRP 9 Ca 0.00 0.51 0.00 0.00 -1.02 0.00 0.00 57.50 56.99 1e0n n TRP 9 Cb 0.00 -2.28 0.00 0.00 -2.42 0.00 0.00 31.31 26.61 1e0n n TRP 9 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1e0n n GLU 10 N -0.13 0.36 -3.66 -0.99 -0.58 0.15 -4.91 120.64 110.89 1e0n n GLU 10 Ca 0.09 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.75 1e0n n GLU 10 Cb 0.41 0.00 -0.09 0.00 -0.57 0.00 0.00 31.44 31.19 1e0n n GLU 10 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 1e0n s ILE 11 N -0.36 -0.66 0.29 -3.67 -4.36 -1.26 -1.39 121.20 109.80 1e0n s ILE 11 Ca 0.00 0.14 -0.06 0.00 -0.26 0.00 0.00 60.65 60.47 1e0n s ILE 11 Cb 0.00 -0.71 0.02 0.00 1.25 0.00 0.00 42.46 43.02 1e0n s ILE 11 CO 0.00 0.06 0.49 2.30 0.24 0.00 0.00 174.94 178.03 1e0n n ILE 12 N 5.33 0.00 -3.13 8.37 -5.35 -0.28 -4.93 119.36 119.37 1e0n n ILE 12 Ca -0.10 -1.13 -0.40 0.00 -0.27 0.00 0.00 62.75 60.85 1e0n n ILE 12 Cb 0.50 0.83 -0.06 0.00 -1.74 0.00 0.00 39.64 39.16 1e0n n ILE 12 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1e0n s HIS 13 N -3.49 3.29 -0.14 4.28 3.76 -1.25 0.85 115.29 122.60 1e0n s HIS 13 Ca 0.18 0.80 0.22 0.00 -0.15 0.00 0.00 55.06 56.12 1e0n s HIS 13 Cb -0.02 -2.81 -0.18 0.00 1.11 0.00 0.00 32.58 30.68 1e0n s HIS 13 CO 0.13 -0.29 0.75 0.39 -0.85 0.00 0.00 174.74 174.87 1e0n n GLU 14 N 5.57 0.62 0.00 1.40 -0.58 -1.18 -4.71 120.64 121.76 1e0n n GLU 14 Ca -0.01 -0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 1e0n n GLU 14 Cb 0.49 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 1e0n n GLU 14 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1e0n n ASN 15 N -2.44 0.00 0.00 1.62 5.15 -1.26 -5.03 115.26 113.30 1e0n n ASN 15 Ca -0.02 -0.40 0.00 0.00 -0.60 0.00 0.00 54.58 53.56 1e0n n ASN 15 Cb 0.56 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.81 1e0n n ASN 15 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1e0n n GLY 16 N 0.00 0.94 3.92 8.20 0.00 -1.26 -5.15 105.19 111.84 1e0n n GLY 16 Ca 0.00 -0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 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 3.44 -1.16 1.61 0.52 -1.26 -4.87 118.95 117.24 1e0n s ARG 17 Ca 0.00 0.01 -0.17 0.00 -0.52 0.00 0.00 55.73 55.05 1e0n s ARG 17 Cb 0.00 -2.45 0.12 0.00 0.52 0.00 0.00 34.95 33.14 1e0n s ARG 17 CO 0.00 -0.17 1.47 -1.25 0.02 0.00 0.00 175.30 175.37 1e0n s PRO 18 N -4.65 3.91 0.90 3.54 0.04 -1.25 -3.10 135.00 134.38 1e0n s PRO 18 Ca 0.46 -2.08 -0.14 0.00 0.04 0.00 0.00 61.00 59.28 1e0n s PRO 18 Cb -0.10 -5.21 0.15 0.00 0.04 0.00 0.00 34.50 29.38 1e0n s PRO 18 CO 0.42 -1.96 1.26 -0.51 0.04 0.00 0.00 177.00 176.25 1e0n s LEU 19 N 2.96 2.65 0.13 -3.56 2.01 0.25 -4.57 118.68 118.54 1e0n s LEU 19 Ca 0.44 0.44 -0.27 0.00 0.01 0.00 0.00 54.13 54.75 1e0n s LEU 19 Cb -0.01 -2.66 -0.07 0.00 0.01 0.00 0.00 46.19 43.46 1e0n s LEU 19 CO -0.01 -2.40 0.84 -0.31 1.01 0.00 0.00 176.35 175.48 1e0n s TYR 20 N -3.75 3.85 0.46 0.29 2.02 0.12 -1.13 117.35 119.21 1e0n s TYR 20 Ca 0.69 1.67 0.03 0.00 -0.37 0.00 0.00 57.07 59.08 1e0n s TYR 20 Cb -0.07 -2.88 -0.01 0.00 -0.40 0.00 0.00 41.96 38.60 1e0n s TYR 20 CO 0.51 0.36 0.08 -0.47 -1.57 0.00 0.00 175.55 174.47 1e0n s TYR 21 N -0.56 1.80 -0.30 2.71 5.04 -0.48 -1.01 117.35 124.55 1e0n s TYR 21 Ca 0.40 -1.18 -0.17 0.00 -2.44 0.00 0.00 57.07 53.68 1e0n s TYR 21 Cb -0.23 -1.34 0.19 0.00 0.35 0.00 0.00 41.96 40.93 1e0n s TYR 21 CO 0.27 -0.10 1.17 1.21 -1.34 0.00 0.00 175.55 176.75 1e0n s ASN 22 N -3.73 -0.25 -0.13 4.32 3.04 0.59 -0.67 114.94 118.10 1e0n s ASN 22 Ca 0.15 0.36 0.09 0.00 0.04 0.00 0.00 52.86 53.50 1e0n s ASN 22 Cb 0.01 1.22 -0.15 0.00 -1.54 0.00 0.00 41.25 40.80 1e0n s ASN 22 CO 0.09 -0.05 0.01 0.00 -3.04 0.00 0.00 177.10 174.11 1e0n n ALA 23 N 4.19 1.69 -0.08 1.71 0.00 -1.26 -0.40 120.51 126.36 1e0n n ALA 23 Ca -0.11 -0.80 0.08 0.00 0.00 0.00 0.00 53.44 52.60 1e0n n ALA 23 Cb 0.55 0.01 0.43 0.00 0.00 0.00 0.00 19.45 20.44 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 0.54 0.00 0.00 4.39 -1.87 -2.74 114.58 114.90 1e0n h GLU 24 Ca -0.34 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.33 1e0n h GLU 24 Cb 1.74 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 30.26 1e0n h GLU 24 CO 0.01 0.36 0.00 1.04 -1.16 0.00 0.00 179.01 179.25 1e0n n GLN 25 N -4.47 1.35 -3.49 2.33 6.02 -1.26 -5.03 117.38 112.83 1e0n n GLN 25 Ca 0.08 -1.00 -0.24 0.00 -0.01 0.00 0.00 57.00 55.83 1e0n n GLN 25 Cb 0.22 -0.90 0.05 0.00 1.02 0.00 0.00 30.24 30.64 1e0n n GLN 25 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1e0n n LYS 26 N -0.27 -1.63 -4.44 -1.09 4.76 -1.04 -5.01 118.16 109.44 1e0n n LYS 26 Ca 0.00 0.67 -0.24 0.00 -2.87 0.00 0.00 58.31 55.87 1e0n n LYS 26 Cb 0.22 -4.84 -0.10 0.00 -1.84 0.00 0.00 35.03 28.47 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 -3.41 2.37 0.10 -0.18 2.01 0.46 -4.97 115.64 112.03 1e0n s THR 27 Ca 0.44 -2.28 -0.10 0.00 0.31 0.00 0.00 61.69 60.06 1e0n s THR 27 Cb -0.12 -2.22 0.01 0.00 0.01 0.00 0.00 72.50 70.18 1e0n s THR 27 CO 0.81 -0.34 0.23 -0.75 -0.69 0.00 0.00 174.62 173.89 1e0n s LYS 28 N -3.27 0.89 -0.12 4.92 2.36 -1.26 -0.30 119.74 122.96 1e0n s LYS 28 Ca 0.27 -0.91 -0.33 0.00 -2.55 0.00 0.00 55.97 52.45 1e0n s LYS 28 Cb -0.06 0.37 0.15 0.00 -1.05 0.00 0.00 37.83 37.24 1e0n s LYS 28 CO 0.13 -0.30 1.44 -0.51 1.55 0.00 0.00 175.35 177.66 1e0n s LEU 29 N -2.85 -0.00 -0.19 5.43 1.02 -0.18 -4.97 118.68 116.95 1e0n s LEU 29 Ca 0.04 -0.01 -0.09 0.00 0.02 0.00 0.00 54.13 54.09 1e0n s LEU 29 Cb 0.04 1.02 -0.08 0.00 0.02 0.00 0.00 46.19 47.19 1e0n s LEU 29 CO -0.11 -0.02 -0.24 1.41 0.02 0.00 0.00 176.35 177.41 1e0n n HIS 30 N -0.45 0.00 -3.59 0.29 8.25 -1.26 0.14 115.22 118.60 1e0n n HIS 30 Ca -0.08 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.22 1e0n n HIS 30 Cb 0.63 -0.66 -0.07 0.00 1.12 0.00 0.00 29.99 31.01 1e0n n HIS 30 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1e0n s TYR 31 N -2.34 -0.60 1.13 4.41 5.04 -1.26 -4.29 117.35 119.43 1e0n s TYR 31 Ca -0.26 1.17 -0.13 0.00 -2.44 0.00 0.00 57.07 55.41 1e0n s TYR 31 Cb 0.10 0.32 0.26 0.00 0.35 0.00 0.00 41.96 42.99 1e0n s TYR 31 CO 0.33 -0.50 1.05 -1.25 -1.34 0.00 0.00 175.55 173.83 1e0n s PRO 32 N -0.77 -0.63 0.00 4.97 0.04 -1.26 -5.15 135.00 132.21 1e0n s PRO 32 Ca -0.08 0.64 0.00 0.00 0.04 0.00 0.00 61.00 61.60 1e0n s PRO 32 Cb -0.02 -1.60 0.00 0.00 0.04 0.00 0.00 34.50 32.92 1e0n s PRO 32 CO 0.07 -3.48 0.18 -0.35 0.04 0.00 0.00 177.00 173.45