#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 2.82 3.70 -1.23 0.00 -1.26 -4.77 105.19 104.45 1e0n n GLY 8 Ca 0.00 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 2.04 -2.97 1.61 7.02 -1.26 -4.00 117.44 119.88 1e0n n TRP 9 Ca 0.00 0.49 0.00 0.00 -1.02 0.00 0.00 57.50 56.97 1e0n n TRP 9 Cb 0.00 -2.36 0.00 0.00 -2.42 0.00 0.00 31.31 26.53 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 -0.15 0.39 -3.67 -0.99 -0.58 0.12 -4.92 120.64 110.84 1e0n n GLU 10 Ca 0.08 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.72 1e0n n GLU 10 Cb 0.41 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 31.17 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 -0.75 -0.43 0.34 -3.67 -4.36 -1.26 -1.50 121.20 109.58 1e0n s ILE 11 Ca 0.00 0.17 -0.11 0.00 -0.26 0.00 0.00 60.65 60.45 1e0n s ILE 11 Cb 0.00 -0.60 0.03 0.00 1.25 0.00 0.00 42.46 43.14 1e0n s ILE 11 CO 0.00 0.07 0.63 0.27 0.24 0.00 0.00 174.94 176.15 1e0n s ILE 12 N 2.22 0.00 0.15 8.37 -4.36 -0.64 -4.94 121.20 122.01 1e0n s ILE 12 Ca -0.03 -1.26 -0.25 0.00 -0.26 0.00 0.00 60.65 58.84 1e0n s ILE 12 Cb -0.11 -2.63 -0.08 0.00 1.25 0.00 0.00 42.46 40.89 1e0n s ILE 12 CO -0.12 0.00 0.78 -1.00 0.24 0.00 0.00 174.94 174.84 1e0n s HIS 13 N -2.93 3.89 0.10 1.37 3.76 -1.26 0.40 115.29 120.61 1e0n s HIS 13 Ca 0.21 1.62 0.00 0.00 -0.15 0.00 0.00 55.06 56.74 1e0n s HIS 13 Cb -0.03 -2.77 0.00 0.00 1.11 0.00 0.00 32.58 30.89 1e0n s HIS 13 CO 0.14 0.49 0.00 0.39 -0.85 0.00 0.00 174.74 174.91 1e0n n GLU 14 N 1.73 0.00 -1.40 1.40 1.02 -1.16 -4.88 120.64 117.34 1e0n n GLU 14 Ca -0.05 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.07 1e0n n GLU 14 Cb 0.49 -0.41 0.10 0.00 -0.02 0.00 0.00 31.44 31.60 1e0n n GLU 14 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1e0n n ASN 15 N -3.33 2.18 0.00 1.62 3.02 -1.26 -4.92 115.26 112.58 1e0n n ASN 15 Ca 0.00 -3.16 0.00 0.00 -0.03 0.00 0.00 54.58 51.39 1e0n n ASN 15 Cb 0.12 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 1e0n n ASN 15 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1e0n n GLY 16 N -0.56 3.16 3.62 7.41 0.00 -1.26 -5.06 105.19 112.50 1e0n n GLY 16 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.86 2.54 -0.75 1.61 1.81 -1.26 -5.04 118.95 117.01 1e0n s ARG 17 Ca 0.00 -0.75 -0.26 0.00 -1.72 0.00 0.00 55.73 53.00 1e0n s ARG 17 Cb 0.00 -2.51 -0.06 0.00 -0.45 0.00 0.00 34.95 31.93 1e0n s ARG 17 CO 0.00 0.59 2.07 -1.25 -0.68 0.00 0.00 175.30 176.02 1e0n s PRO 18 N -1.66 2.34 0.31 3.54 0.04 -1.26 -3.01 135.00 135.29 1e0n s PRO 18 Ca 0.19 0.31 -0.07 0.00 0.04 0.00 0.00 61.00 61.47 1e0n s PRO 18 Cb -0.11 -4.77 -0.06 0.00 0.04 0.00 0.00 34.50 29.60 1e0n s PRO 18 CO 0.10 -3.39 0.60 -0.51 0.04 0.00 0.00 177.00 173.84 1e0n s LEU 19 N 10.95 4.02 0.20 -3.56 2.01 0.16 -4.81 118.68 127.65 1e0n s LEU 19 Ca 0.77 0.83 -0.30 0.00 0.01 0.00 0.00 54.13 55.44 1e0n s LEU 19 Cb -0.11 -3.65 -0.08 0.00 0.01 0.00 0.00 46.19 42.36 1e0n s LEU 19 CO 0.10 -0.23 1.17 -0.31 1.01 0.00 0.00 176.35 178.09 1e0n s TYR 20 N -2.12 3.47 0.45 0.29 2.02 0.14 -1.61 117.35 120.00 1e0n s TYR 20 Ca 0.46 1.50 0.05 0.00 -0.37 0.00 0.00 57.07 58.71 1e0n s TYR 20 Cb -0.11 -3.38 -0.05 0.00 -0.40 0.00 0.00 41.96 38.02 1e0n s TYR 20 CO 0.29 -1.00 0.06 -0.47 -1.57 0.00 0.00 175.55 172.85 1e0n s TYR 21 N -0.26 2.27 -0.30 2.71 5.04 -0.56 -1.28 117.35 124.97 1e0n s TYR 21 Ca 0.51 -0.76 -0.18 0.00 -2.44 0.00 0.00 57.07 54.20 1e0n s TYR 21 Cb -0.32 -1.76 0.18 0.00 0.35 0.00 0.00 41.96 40.41 1e0n s TYR 21 CO 0.37 0.29 1.17 1.21 -1.34 0.00 0.00 175.55 177.25 1e0n s ASN 22 N -3.83 -0.27 -0.10 4.32 3.04 -0.60 -0.70 114.94 116.81 1e0n s ASN 22 Ca 0.26 0.37 0.04 0.00 0.04 0.00 0.00 52.86 53.58 1e0n s ASN 22 Cb 0.06 1.30 -0.09 0.00 -1.54 0.00 0.00 41.25 40.98 1e0n s ASN 22 CO 0.14 -0.05 -0.04 0.00 -3.04 0.00 0.00 177.10 174.11 1e0n n ALA 23 N 4.65 1.78 -0.17 1.71 0.00 -1.26 -0.71 120.51 126.51 1e0n n ALA 23 Ca -0.08 -0.50 0.11 0.00 0.00 0.00 0.00 53.44 52.97 1e0n n ALA 23 Cb 0.54 0.17 0.43 0.00 0.00 0.00 0.00 19.45 20.59 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 0.57 0.00 0.00 4.39 -1.87 -2.50 114.58 115.17 1e0n h GLU 24 Ca -0.23 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1e0n h GLU 24 Cb 1.44 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 1e0n h GLU 24 CO -0.01 0.38 0.00 1.04 -1.16 0.00 0.00 179.01 179.25 1e0n n GLN 25 N -4.49 -0.55 -3.16 2.33 6.02 -1.26 -5.04 117.38 111.22 1e0n n GLN 25 Ca 0.13 -0.61 -0.05 0.00 -0.01 0.00 0.00 57.00 56.46 1e0n n GLN 25 Cb 0.38 -1.00 0.01 0.00 1.02 0.00 0.00 30.24 30.65 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 -0.06 -1.46 -4.37 -1.09 4.76 -0.94 -5.04 118.16 109.96 1e0n n LYS 26 Ca 0.00 1.32 -0.19 0.00 -2.87 0.00 0.00 58.31 56.57 1e0n n LYS 26 Cb 0.03 -5.45 -0.10 0.00 -1.84 0.00 0.00 35.03 27.66 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 -3.07 0.71 0.14 -0.18 2.01 0.11 -4.97 115.64 110.39 1e0n s THR 27 Ca 0.08 -2.00 -0.24 0.00 0.31 0.00 0.00 61.69 59.84 1e0n s THR 27 Cb -0.01 -2.64 0.07 0.00 0.01 0.00 0.00 72.50 69.93 1e0n s THR 27 CO 0.76 0.00 0.63 -0.75 -0.69 0.00 0.00 174.62 174.57 1e0n s LYS 28 N -3.94 1.23 0.00 4.92 2.36 -1.26 -1.56 119.74 121.49 1e0n s LYS 28 Ca 0.36 -0.42 0.00 0.00 -2.55 0.00 0.00 55.97 53.36 1e0n s LYS 28 Cb 0.07 0.57 0.00 0.00 -1.05 0.00 0.00 37.83 37.42 1e0n s LYS 28 CO 0.15 -0.53 0.00 1.28 1.55 0.00 0.00 175.35 177.80 1e0n n LEU 29 N -0.30 0.00 0.01 5.43 4.32 -0.41 -4.98 117.00 121.08 1e0n n LEU 29 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.83 1e0n n LEU 29 Cb 0.64 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.44 1e0n n LEU 29 CO 0.13 0.00 -0.16 1.57 -1.22 0.00 0.00 177.39 177.71 1e0n n HIS 30 N 0.00 -0.15 -2.87 -1.77 -0.00 -1.26 0.29 115.22 109.46 1e0n n HIS 30 Ca 0.00 0.03 -0.23 0.00 0.46 0.00 0.00 57.72 57.98 1e0n n HIS 30 Cb 0.00 0.33 0.02 0.00 -0.12 0.00 0.00 29.99 30.22 1e0n n HIS 30 CO 0.00 0.00 0.00 0.71 0.46 0.00 0.00 176.34 177.51 1e0n s TYR 31 N -2.00 3.17 0.98 1.57 1.51 -1.26 -4.45 117.35 116.87 1e0n s TYR 31 Ca 0.00 0.24 -0.14 0.00 -1.01 0.00 0.00 57.07 56.16 1e0n s TYR 31 Cb 0.00 -2.43 0.18 0.00 -0.11 0.00 0.00 41.96 39.60 1e0n s TYR 31 CO 0.00 -0.49 1.15 -1.25 -1.11 0.00 0.00 175.55 173.86 1e0n s PRO 32 N -4.63 0.54 0.00 -1.71 0.04 -1.26 -5.00 135.00 122.98 1e0n s PRO 32 Ca 0.50 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.68 1e0n s PRO 32 Cb -0.10 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1e0n s PRO 32 CO 0.39 -2.57 0.33 -0.35 0.04 0.00 0.00 177.00 174.83