#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n8m n GLU 2 N 0.00 -1.98 -3.19 0.38 4.71 -1.26 -3.66 120.64 115.64 1n8m n GLU 2 Ca 0.00 0.78 -0.19 0.00 -0.01 0.00 0.00 57.16 57.74 1n8m n GLU 2 Cb 0.00 -5.21 0.02 0.00 -1.01 0.00 0.00 31.44 25.24 1n8m n GLU 2 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1n8m n ALA 3 N -2.16 -2.69 -2.53 0.62 0.00 -1.26 -4.89 120.51 107.61 1n8m n ALA 3 Ca -0.17 0.60 -0.42 0.00 0.00 0.00 0.00 53.44 53.45 1n8m n ALA 3 Cb 0.64 -2.67 -0.03 0.00 0.00 0.00 0.00 19.45 17.39 1n8m n ALA 3 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1n8m s ILE 4 N -2.32 3.88 0.12 0.00 1.01 -1.24 -4.92 121.20 117.73 1n8m s ILE 4 Ca 0.24 0.72 -0.31 0.00 0.00 0.00 0.00 60.65 61.30 1n8m s ILE 4 Cb -0.04 -4.71 -0.07 0.00 0.01 0.00 0.00 42.46 37.64 1n8m s ILE 4 CO 0.82 -1.44 1.32 -0.13 0.00 0.00 0.00 174.94 175.51 1n8m s ARG 5 N 5.31 4.37 0.15 2.79 1.81 -1.26 0.22 118.95 132.34 1n8m s ARG 5 Ca 0.43 1.99 0.04 0.00 -1.72 0.00 0.00 55.73 56.47 1n8m s ARG 5 Cb -0.08 -3.26 -0.04 0.00 -0.45 0.00 0.00 34.95 31.11 1n8m s ARG 5 CO 0.23 -0.35 -0.09 0.00 -0.68 0.00 0.00 175.30 174.40 1n8m n GLY 7 N -0.21 6.31 0.00 0.00 0.00 -1.26 -4.87 105.19 105.15 1n8m n GLY 7 Ca -0.10 -2.60 0.00 0.00 0.00 0.00 0.00 46.02 43.32 1n8m n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n8m n GLY 8 N -0.75 4.22 0.24 -0.02 0.00 -1.26 -4.79 105.19 102.83 1n8m n GLY 8 Ca 0.47 -1.45 -0.02 0.00 0.00 0.00 0.00 46.02 45.02 1n8m n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1n8m h SER 9 N 0.00 0.46 0.51 1.61 4.64 -1.89 -1.76 113.55 117.12 1n8m h SER 9 Ca 0.00 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1n8m h SER 9 Cb 0.00 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1n8m h SER 9 CO 0.00 0.67 0.00 0.54 -0.87 0.00 0.00 176.83 177.17 1n8m n ARG 10 N -4.16 0.09 0.00 4.77 1.74 -1.26 -1.29 116.66 116.55 1n8m n ARG 10 Ca -0.00 0.17 0.11 0.00 -0.77 0.00 0.00 57.85 57.36 1n8m n ARG 10 Cb 0.37 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.38 1n8m n ARG 10 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1n8m n ASP 11 N -1.42 1.14 0.01 0.55 2.03 -0.67 -4.05 116.55 114.14 1n8m n ASP 11 Ca 0.06 -0.93 0.11 0.00 0.52 0.00 0.00 54.79 54.54 1n8m n ASP 11 Cb 0.18 0.56 -0.10 0.00 -0.72 0.00 0.00 41.12 41.05 1n8m n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1n8m h TYR 13 N 0.00 -0.55 -0.07 0.00 0.05 -1.68 -0.78 116.97 113.94 1n8m h TYR 13 Ca 0.00 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.81 1n8m h TYR 13 Cb 0.83 0.18 -0.06 0.00 1.01 0.00 0.00 36.73 38.69 1n8m h TYR 13 CO 0.00 -0.29 -0.31 -0.09 -1.05 0.00 0.00 178.16 176.41 1n8m h ARG 14 N -0.68 -0.41 0.92 4.88 1.12 -1.83 0.51 114.38 118.89 1n8m h ARG 14 Ca -0.06 0.03 -0.05 0.00 -1.11 0.00 0.00 59.98 58.79 1n8m h ARG 14 Cb 0.50 0.09 0.01 0.00 -0.01 0.00 0.00 29.97 30.56 1n8m h ARG 14 CO 0.10 -0.27 -0.44 -1.00 -3.11 0.00 0.00 179.97 175.25 1n8m h PRO 15 N -0.42 -1.19 -0.86 0.20 0.13 -1.82 -2.20 132.00 125.84 1n8m h PRO 15 Ca 0.08 0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 65.27 1n8m h PRO 15 Cb 0.54 0.27 -0.04 0.00 0.13 0.00 0.00 31.00 31.90 1n8m h PRO 15 CO -0.31 -0.79 0.44 0.00 -0.23 0.00 0.00 178.00 177.11 1n8m h GLN 17 N 1.22 0.36 -0.06 0.00 -0.00 -0.03 -0.37 115.11 116.24 1n8m h GLN 17 Ca 0.30 -0.11 -0.07 0.00 -0.00 0.00 0.00 58.65 58.76 1n8m h GLN 17 Cb 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 27.51 1n8m h GLN 17 CO -0.04 0.56 -0.31 -0.22 0.00 0.00 0.00 178.83 178.81 1n8m h LYS 18 N 0.13 0.10 0.07 1.69 1.63 -0.90 0.37 116.57 119.67 1n8m h LYS 18 Ca 0.06 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1n8m h LYS 18 Cb 0.39 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 1n8m h LYS 18 CO 0.01 0.41 -0.03 0.00 -3.45 0.00 0.00 179.45 176.38 1n8m h ARG 19 N 0.09 -0.09 0.04 1.90 3.08 -0.91 -3.40 114.38 115.10 1n8m h ARG 19 Ca 0.01 0.01 -0.33 0.00 0.07 0.00 0.00 59.98 59.74 1n8m h ARG 19 Cb 0.60 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.63 1n8m h ARG 19 CO 0.04 0.43 -1.93 0.25 -1.07 0.00 0.00 179.97 177.70 1n8m n THR 20 N -4.79 1.64 0.00 2.04 -2.24 -0.16 -4.99 114.28 105.78 1n8m n THR 20 Ca -0.07 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 1n8m n THR 20 Cb 0.28 -1.25 0.00 0.00 -2.10 0.00 0.00 70.33 67.26 1n8m n THR 20 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n8m n GLY 21 N 1.77 0.71 3.43 3.38 0.00 0.13 -4.81 105.19 109.81 1n8m n GLY 21 Ca -0.26 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 1n8m n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8m n PRO 23 N 1.82 1.30 -1.84 0.00 -0.04 -1.26 -3.59 135.00 131.38 1n8m n PRO 23 Ca -0.16 -0.46 -0.41 0.00 -0.04 0.00 0.00 63.50 62.42 1n8m n PRO 23 Cb 0.52 -1.15 -0.03 0.00 -0.04 0.00 0.00 33.50 32.80 1n8m n PRO 23 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1n8m s ASN 24 N -1.12 5.39 -0.17 3.54 0.01 -1.26 -4.69 114.94 116.64 1n8m s ASN 24 Ca 0.13 1.18 -0.28 0.00 -0.71 0.00 0.00 52.86 53.19 1n8m s ASN 24 Cb 0.07 -2.52 0.07 0.00 0.41 0.00 0.00 41.25 39.28 1n8m s ASN 24 CO 0.10 -2.13 0.71 0.00 -1.51 0.00 0.00 177.10 174.27 1n8m s ALA 25 N 8.66 -1.78 0.02 0.60 0.00 -1.26 -0.68 121.76 127.32 1n8m s ALA 25 Ca 0.85 1.70 0.03 0.00 0.00 0.00 0.00 51.96 54.53 1n8m s ALA 25 Cb -0.22 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 1n8m s ALA 25 CO 0.30 -0.35 -0.08 0.15 0.00 0.00 0.00 175.76 175.77 1n8m s LYS 26 N -0.36 0.61 -1.01 0.00 1.02 -0.99 -4.86 119.74 114.14 1n8m s LYS 26 Ca -0.05 -0.47 -0.15 0.00 0.02 0.00 0.00 55.97 55.32 1n8m s LYS 26 Cb -0.03 -0.54 0.18 0.00 -0.52 0.00 0.00 37.83 36.92 1n8m s LYS 26 CO 0.05 0.13 1.14 0.00 -0.92 0.00 0.00 175.35 175.76 1n8m s ILE 28 N 1.46 3.25 -1.79 0.00 1.10 -0.70 -4.50 121.20 120.02 1n8m s ILE 28 Ca 0.32 -0.63 0.00 0.00 -0.51 0.00 0.00 60.65 59.83 1n8m s ILE 28 Cb -0.06 -2.32 0.00 0.00 0.15 0.00 0.00 42.46 40.24 1n8m s ILE 28 CO -0.07 0.57 0.00 0.59 -2.11 0.00 0.00 174.94 173.92 1n8m n ASN 29 N 2.66 -5.80 -0.00 4.50 3.02 -1.26 -0.71 115.26 117.68 1n8m n ASN 29 Ca -0.18 0.03 -0.00 0.00 -0.03 0.00 0.00 54.58 54.40 1n8m n ASN 29 Cb 0.52 -4.84 -0.00 0.00 -0.61 0.00 0.00 39.78 34.86 1n8m n ASN 29 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1n8m n LYS 30 N -2.92 -1.22 -4.88 3.52 4.76 -1.26 -4.97 118.16 111.19 1n8m n LYS 30 Ca -0.24 0.31 -0.31 0.00 -2.87 0.00 0.00 58.31 55.19 1n8m n LYS 30 Cb 0.68 -4.22 -0.17 0.00 -1.84 0.00 0.00 35.03 29.49 1n8m n LYS 30 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1n8m s THR 31 N -1.39 1.93 -0.00 -0.18 -4.23 0.12 -2.77 115.64 109.11 1n8m s THR 31 Ca 0.00 -0.92 -0.30 0.00 -1.18 0.00 0.00 61.69 59.29 1n8m s THR 31 Cb 0.00 -1.69 -0.08 0.00 1.34 0.00 0.00 72.50 72.07 1n8m s THR 31 CO 0.00 0.53 1.93 0.00 -0.54 0.00 0.00 174.62 176.54 1n8m s LYS 33 N 4.54 4.05 -0.66 0.00 2.36 0.19 -4.54 119.74 125.69 1n8m s LYS 33 Ca 0.86 -2.91 -0.26 0.00 -2.55 0.00 0.00 55.97 51.11 1n8m s LYS 33 Cb -0.40 -4.64 -0.03 0.00 -1.05 0.00 0.00 37.83 31.71 1n8m s LYS 33 CO 0.39 -1.37 1.92 0.00 1.55 0.00 0.00 175.35 177.84 1n8m h TYR 35 N 14.64 1.14 0.00 0.00 0.05 -1.26 -3.48 116.97 128.05 1n8m h TYR 35 Ca -0.20 -0.26 0.00 0.00 0.05 0.00 0.00 58.73 58.33 1n8m h TYR 35 Cb 1.14 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 38.61 1n8m h TYR 35 CO 1.07 1.08 0.00 0.41 -1.05 0.00 0.00 178.16 179.67 1n8m n GLY 36 N -0.18 0.28 2.58 3.88 0.00 -0.80 -4.30 105.19 106.65 1n8m n GLY 36 Ca 0.01 -1.24 -0.35 0.00 0.00 0.00 0.00 46.02 44.44 1n8m n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32