#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 2.84 3.76 -1.23 0.00 -1.26 -4.87 105.19 104.43 1e0n n GLY 8 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.37 2.40 0.00 1.61 0.52 -1.26 -3.95 118.94 116.89 1e0n s TRP 9 Ca 0.00 1.30 0.00 0.00 0.02 0.00 0.00 56.10 57.42 1e0n s TRP 9 Cb 0.00 -3.87 0.00 0.00 -1.15 0.00 0.00 33.47 28.45 1e0n s TRP 9 CO 0.00 -2.91 0.00 -0.85 0.02 0.00 0.00 176.95 173.21 1e0n n GLU 10 N -0.49 1.01 -3.18 4.98 0.28 0.42 -4.91 120.64 118.76 1e0n n GLU 10 Ca 0.07 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.09 1e0n n GLU 10 Cb 0.43 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.28 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 0.81 -0.94 0.23 3.84 -4.36 -1.26 -1.41 121.20 118.11 1e0n s ILE 11 Ca 0.00 -0.01 0.01 0.00 -0.26 0.00 0.00 60.65 60.38 1e0n s ILE 11 Cb 0.00 -0.97 -0.04 0.00 1.25 0.00 0.00 42.46 42.69 1e0n s ILE 11 CO 0.00 -0.02 0.13 0.27 0.24 0.00 0.00 174.94 175.56 1e0n s ILE 12 N 2.81 0.20 -0.06 8.37 -0.00 -0.01 -4.87 121.20 127.64 1e0n s ILE 12 Ca 0.19 -2.00 -0.30 0.00 -0.00 0.00 0.00 60.65 58.54 1e0n s ILE 12 Cb -0.15 -2.54 -0.04 0.00 -0.00 0.00 0.00 42.46 39.73 1e0n s ILE 12 CO -0.21 0.00 1.38 -1.00 -0.00 0.00 0.00 174.94 175.12 1e0n s HIS 13 N -3.95 2.73 -0.11 1.37 3.76 -1.26 -0.16 115.29 117.67 1e0n s HIS 13 Ca 0.38 0.80 0.11 0.00 -0.15 0.00 0.00 55.06 56.21 1e0n s HIS 13 Cb 0.07 -3.64 -0.24 0.00 1.11 0.00 0.00 32.58 29.89 1e0n s HIS 13 CO 0.14 -2.36 0.41 0.39 -0.85 0.00 0.00 174.74 172.47 1e0n n GLU 14 N 6.01 0.66 0.00 1.40 -0.58 -1.18 -4.77 120.64 122.18 1e0n n GLU 14 Ca 0.14 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 57.08 1e0n n GLU 14 Cb 0.44 -1.69 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 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 -3.03 0.00 0.00 1.62 5.15 -1.26 -5.01 115.26 112.73 1e0n n ASN 15 Ca -0.25 -0.73 0.00 0.00 -0.60 0.00 0.00 54.58 53.00 1e0n n ASN 15 Cb 1.08 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.33 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 2.61 3.86 8.20 0.00 -1.26 -5.14 105.19 113.47 1e0n n GLY 16 Ca 0.00 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 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 3.22 -0.61 1.61 0.52 -1.26 -4.97 118.95 117.46 1e0n s ARG 17 Ca 0.00 -0.54 -0.26 0.00 -0.52 0.00 0.00 55.73 54.41 1e0n s ARG 17 Cb 0.00 -2.91 -0.05 0.00 0.52 0.00 0.00 34.95 32.51 1e0n s ARG 17 CO 0.00 0.59 2.08 -1.25 0.02 0.00 0.00 175.30 176.75 1e0n s PRO 18 N -2.48 2.38 0.18 3.54 0.04 -1.26 -3.07 135.00 134.33 1e0n s PRO 18 Ca 0.33 0.79 -0.02 0.00 0.04 0.00 0.00 61.00 62.14 1e0n s PRO 18 Cb -0.13 -4.54 -0.05 0.00 0.04 0.00 0.00 34.50 29.83 1e0n s PRO 18 CO 0.26 -3.08 0.38 -0.51 0.04 0.00 0.00 177.00 174.09 1e0n s LEU 19 N 10.56 4.24 0.19 -3.56 2.01 0.77 -4.83 118.68 128.06 1e0n s LEU 19 Ca 0.79 0.45 -0.30 0.00 0.01 0.00 0.00 54.13 55.08 1e0n s LEU 19 Cb -0.14 -3.20 -0.09 0.00 0.01 0.00 0.00 46.19 42.77 1e0n s LEU 19 CO 0.20 -0.01 1.34 -0.31 1.01 0.00 0.00 176.35 178.58 1e0n s TYR 20 N -1.80 3.22 0.47 0.29 2.02 0.17 -0.83 117.35 120.90 1e0n s TYR 20 Ca 0.39 1.14 0.02 0.00 -0.37 0.00 0.00 57.07 58.25 1e0n s TYR 20 Cb -0.11 -3.65 -0.01 0.00 -0.40 0.00 0.00 41.96 37.79 1e0n s TYR 20 CO 0.28 -2.09 0.06 0.98 -1.57 0.00 0.00 175.55 173.21 1e0n n TYR 21 N 2.87 0.78 -3.29 2.71 9.36 -0.50 -1.18 117.16 127.90 1e0n n TYR 21 Ca 0.07 -2.57 0.03 0.00 3.32 0.00 0.00 57.90 58.75 1e0n n TYR 21 Cb 0.42 -0.21 -0.04 0.00 -0.63 0.00 0.00 39.34 38.88 1e0n n TYR 21 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1e0n s ASN 22 N -3.70 -0.27 -0.15 2.98 3.84 -0.68 -0.43 114.94 116.52 1e0n s ASN 22 Ca 0.08 0.38 0.12 0.00 0.21 0.00 0.00 52.86 53.65 1e0n s ASN 22 Cb 0.00 1.30 -0.18 0.00 -0.55 0.00 0.00 41.25 41.82 1e0n s ASN 22 CO 0.06 -0.05 0.03 0.00 -2.79 0.00 0.00 177.10 174.34 1e0n n ALA 23 N 4.64 1.62 -0.26 1.71 0.00 -1.25 -0.73 120.51 126.25 1e0n n ALA 23 Ca -0.08 -0.99 0.06 0.00 0.00 0.00 0.00 53.44 52.43 1e0n n ALA 23 Cb 0.54 -0.06 0.29 0.00 0.00 0.00 0.00 19.45 20.23 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 0.87 0.00 0.00 5.08 -1.90 -2.93 114.58 115.70 1e0n h GLU 24 Ca -0.42 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1e0n h GLU 24 Cb 1.91 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.97 1e0n h GLU 24 CO 0.01 0.58 0.00 1.04 -1.00 0.00 0.00 179.01 179.64 1e0n n GLN 25 N -4.49 0.49 -3.29 2.33 1.13 -1.26 -5.04 117.38 107.25 1e0n n GLN 25 Ca 0.13 -0.80 -0.11 0.00 -1.94 0.00 0.00 57.00 54.28 1e0n n GLN 25 Cb 0.23 -0.93 0.02 0.00 0.11 0.00 0.00 30.24 29.67 1e0n n GLN 25 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1e0n n LYS 26 N -0.17 -1.53 -4.53 -1.09 4.76 -1.07 -5.03 118.16 109.49 1e0n n LYS 26 Ca 0.00 1.11 -0.25 0.00 -2.87 0.00 0.00 58.31 56.29 1e0n n LYS 26 Cb 0.13 -5.07 -0.09 0.00 -1.84 0.00 0.00 35.03 28.16 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 -3.15 0.90 0.15 -0.18 2.01 0.10 -4.98 115.64 110.48 1e0n s THR 27 Ca 0.17 -2.00 -0.24 0.00 0.31 0.00 0.00 61.69 59.93 1e0n s THR 27 Cb -0.04 -2.48 0.07 0.00 0.01 0.00 0.00 72.50 70.06 1e0n s THR 27 CO 0.78 0.00 0.67 -0.75 -0.69 0.00 0.00 174.62 174.64 1e0n s LYS 28 N -3.79 1.27 0.00 4.92 2.36 -1.26 -1.68 119.74 121.55 1e0n s LYS 28 Ca 0.25 -0.51 0.00 0.00 -2.55 0.00 0.00 55.97 53.16 1e0n s LYS 28 Cb 0.05 0.55 0.00 0.00 -1.05 0.00 0.00 37.83 37.38 1e0n s LYS 28 CO 0.13 -0.56 0.00 1.28 1.55 0.00 0.00 175.35 177.75 1e0n n LEU 29 N -0.37 0.00 -0.05 5.43 4.32 -0.33 -4.97 117.00 121.03 1e0n n LEU 29 Ca -0.14 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 55.77 1e0n n LEU 29 Cb 0.64 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.39 1e0n n LEU 29 CO 0.12 0.00 -0.85 1.41 -1.22 0.00 0.00 177.39 176.85 1e0n n HIS 30 N -0.04 0.00 -1.82 -1.77 8.25 -1.26 0.45 115.22 119.03 1e0n n HIS 30 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 1e0n n HIS 30 Cb 0.00 -0.40 0.02 0.00 1.12 0.00 0.00 29.99 30.73 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 -2.21 3.55 0.97 4.41 -0.85 -1.26 -4.51 117.35 117.45 1e0n s TYR 31 Ca -0.14 1.31 -0.13 0.00 -0.52 0.00 0.00 57.07 57.59 1e0n s TYR 31 Cb 0.04 -2.75 0.17 0.00 0.38 0.00 0.00 41.96 39.81 1e0n s TYR 31 CO 0.23 -0.77 1.12 -1.25 -1.52 0.00 0.00 175.55 173.35 1e0n s PRO 32 N -5.16 0.69 0.00 -3.49 0.04 -1.26 -4.94 135.00 120.89 1e0n s PRO 32 Ca 0.55 0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.94 1e0n s PRO 32 Cb -0.11 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1e0n s PRO 32 CO 0.54 -2.52 0.24 -0.35 0.04 0.00 0.00 177.00 174.95