#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n8m s GLU 2 N 0.00 3.32 -0.94 6.28 -1.05 -1.26 -5.04 118.70 120.02 1n8m s GLU 2 Ca 0.00 -0.42 -0.22 0.00 -0.15 0.00 0.00 54.97 54.18 1n8m s GLU 2 Cb 0.00 -3.01 0.07 0.00 -0.44 0.00 0.00 34.13 30.75 1n8m s GLU 2 CO 0.00 0.64 1.31 0.00 0.95 0.00 0.00 175.26 178.16 1n8m s ALA 3 N -1.36 2.92 -0.75 -0.84 0.00 -1.26 -4.88 121.76 115.59 1n8m s ALA 3 Ca 0.29 -2.28 -0.27 0.00 0.00 0.00 0.00 51.96 49.71 1n8m s ALA 3 Cb -0.13 -4.32 0.03 0.00 0.00 0.00 0.00 23.12 18.70 1n8m s ALA 3 CO 0.21 -3.35 1.35 0.42 0.00 0.00 0.00 175.76 174.39 1n8m s ILE 4 N 4.37 3.70 0.23 0.00 1.01 -1.26 -4.93 121.20 124.31 1n8m s ILE 4 Ca 0.40 0.31 -0.30 0.00 0.00 0.00 0.00 60.65 61.05 1n8m s ILE 4 Cb -0.03 -4.83 -0.10 0.00 0.01 0.00 0.00 42.46 37.51 1n8m s ILE 4 CO -0.06 -1.77 1.45 -0.13 0.00 0.00 0.00 174.94 174.43 1n8m s ARG 5 N 5.82 4.27 0.07 2.79 1.81 -1.26 0.66 118.95 133.12 1n8m s ARG 5 Ca 0.39 2.28 0.00 0.00 -1.72 0.00 0.00 55.73 56.68 1n8m s ARG 5 Cb -0.08 -3.13 -0.04 0.00 -0.45 0.00 0.00 34.95 31.25 1n8m s ARG 5 CO 0.14 -0.43 -0.05 0.00 -0.68 0.00 0.00 175.30 174.28 1n8m n GLY 7 N 0.10 6.06 0.00 0.00 0.00 -1.26 -4.78 105.19 105.30 1n8m n GLY 7 Ca -0.14 -2.38 0.00 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.77 3.75 0.27 -0.02 0.00 -1.26 -4.80 105.19 102.35 1n8m n GLY 8 Ca 0.39 -1.42 -0.02 0.00 0.00 0.00 0.00 46.02 44.97 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 0.55 0.55 1.61 4.64 -1.90 -1.44 113.55 117.56 1n8m h SER 9 Ca 0.00 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1n8m h SER 9 Cb 0.00 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1n8m h SER 9 CO 0.00 0.67 0.00 0.03 -0.87 0.00 0.00 176.83 176.66 1n8m h ARG 10 N 0.54 0.00 -0.02 4.77 3.08 -1.91 -1.61 114.38 119.22 1n8m h ARG 10 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1n8m h ARG 10 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1n8m h ARG 10 CO 0.02 0.00 -0.16 -3.47 -1.07 0.00 0.00 179.97 175.29 1n8m n ASP 11 N -2.34 1.88 -0.00 7.04 2.03 -0.55 -3.86 116.55 120.74 1n8m n ASP 11 Ca 0.01 -1.48 0.06 0.00 0.52 0.00 0.00 54.79 53.90 1n8m n ASP 11 Cb 0.18 0.13 -0.08 0.00 -0.72 0.00 0.00 41.12 40.63 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 -0.62 -0.07 0.00 0.05 -1.64 -2.27 116.97 112.42 1n8m h TYR 13 Ca 0.00 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.80 1n8m h TYR 13 Cb 0.42 0.20 -0.06 0.00 1.01 0.00 0.00 36.73 38.30 1n8m h TYR 13 CO 0.00 -0.32 -0.43 -0.09 -1.05 0.00 0.00 178.16 176.28 1n8m h ARG 14 N -0.82 -0.52 0.63 4.88 9.65 -1.83 0.66 114.38 127.03 1n8m h ARG 14 Ca -0.07 0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.82 1n8m h ARG 14 Cb 0.58 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.26 1n8m h ARG 14 CO 0.11 -0.34 -0.44 -1.00 2.80 0.00 0.00 179.97 181.09 1n8m h PRO 15 N -0.54 -1.00 -0.49 0.20 0.13 -1.84 0.15 132.00 128.62 1n8m h PRO 15 Ca 0.06 0.07 -0.08 0.00 -0.87 0.00 0.00 66.00 65.18 1n8m h PRO 15 Cb 0.64 0.23 -0.02 0.00 0.13 0.00 0.00 31.00 31.98 1n8m h PRO 15 CO -0.36 -0.66 -0.01 0.00 -0.23 0.00 0.00 178.00 176.73 1n8m h GLN 17 N 0.76 0.94 -0.14 0.00 4.15 0.38 0.63 115.11 121.84 1n8m h GLN 17 Ca 0.15 -0.50 -0.09 0.00 0.77 0.00 0.00 58.65 58.98 1n8m h GLN 17 Cb 0.48 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 1n8m h GLN 17 CO 0.02 1.15 -0.30 -0.22 -1.93 0.00 0.00 178.83 177.55 1n8m h LYS 18 N 0.76 0.27 0.03 1.69 1.63 -0.25 0.40 116.57 121.11 1n8m h LYS 18 Ca 0.06 -0.10 -0.21 0.00 -0.85 0.00 0.00 60.65 59.55 1n8m h LYS 18 Cb 0.98 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.58 1n8m h LYS 18 CO 0.10 0.55 -1.13 0.00 -3.45 0.00 0.00 179.45 175.51 1n8m h ARG 19 N 0.24 0.07 0.00 1.90 3.08 -0.99 -3.40 114.38 115.28 1n8m h ARG 19 Ca 0.03 -0.12 -0.22 0.00 0.07 0.00 0.00 59.98 59.75 1n8m h ARG 19 Cb 0.66 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.71 1n8m h ARG 19 CO 0.05 1.06 -1.83 0.25 -1.07 0.00 0.00 179.97 178.43 1n8m n THR 20 N -4.29 1.11 0.00 2.04 -2.24 0.20 -4.97 114.28 106.13 1n8m n THR 20 Ca -0.27 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.79 1n8m n THR 20 Cb 0.72 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 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 1.50 0.74 3.11 3.38 0.00 0.13 -4.84 105.19 109.21 1n8m n GLY 21 Ca -0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 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 2.23 1.54 -1.73 0.00 -0.04 -1.26 -3.35 135.00 132.39 1n8m n PRO 23 Ca -0.17 -0.83 -0.34 0.00 -0.04 0.00 0.00 63.50 62.12 1n8m n PRO 23 Cb 0.55 -1.26 -0.04 0.00 -0.04 0.00 0.00 33.50 32.72 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 -1.24 4.67 -0.17 3.54 -0.87 -1.26 -4.73 114.94 114.88 1n8m s ASN 24 Ca 0.22 0.65 -0.17 0.00 -1.57 0.00 0.00 52.86 51.99 1n8m s ASN 24 Cb 0.12 -2.52 0.05 0.00 -0.02 0.00 0.00 41.25 38.88 1n8m s ASN 24 CO 0.17 -2.83 0.49 0.00 -2.57 0.00 0.00 177.10 172.36 1n8m s ALA 25 N 11.42 -1.21 -0.03 0.60 0.00 -1.26 -0.28 121.76 131.00 1n8m s ALA 25 Ca 0.86 1.34 0.05 0.00 0.00 0.00 0.00 51.96 54.21 1n8m s ALA 25 Cb -0.15 -0.74 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 1n8m s ALA 25 CO 0.21 -0.24 -0.18 0.15 0.00 0.00 0.00 175.76 175.70 1n8m s LYS 26 N 0.15 1.64 -1.27 0.00 1.02 -1.01 -4.89 119.74 115.37 1n8m s LYS 26 Ca -0.01 -0.64 -0.13 0.00 0.02 0.00 0.00 55.97 55.21 1n8m s LYS 26 Cb -0.03 -1.50 0.14 0.00 -0.52 0.00 0.00 37.83 35.91 1n8m s LYS 26 CO 0.01 0.33 1.71 0.00 -0.92 0.00 0.00 175.35 176.48 1n8m s ILE 28 N 1.78 5.31 -1.79 0.00 1.10 -0.38 -4.08 121.20 123.14 1n8m s ILE 28 Ca 0.44 0.53 0.00 0.00 -0.51 0.00 0.00 60.65 61.11 1n8m s ILE 28 Cb 0.04 -3.62 0.00 0.00 0.15 0.00 0.00 42.46 39.03 1n8m s ILE 28 CO 0.01 0.41 0.00 0.59 -2.11 0.00 0.00 174.94 173.84 1n8m n ASN 29 N 3.39 -5.59 -0.76 4.50 3.02 -1.26 -0.21 115.26 118.35 1n8m n ASN 29 Ca -0.13 0.11 -0.10 0.00 -0.03 0.00 0.00 54.58 54.43 1n8m n ASN 29 Cb 0.52 -4.67 -0.04 0.00 -0.61 0.00 0.00 39.78 34.98 1n8m n ASN 29 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1n8m n LYS 30 N -2.78 -0.93 -4.58 3.52 4.81 -1.26 -5.00 118.16 111.95 1n8m n LYS 30 Ca -0.23 0.81 -0.26 0.00 -0.87 0.00 0.00 58.31 57.77 1n8m n LYS 30 Cb 0.67 -4.81 -0.17 0.00 0.02 0.00 0.00 35.03 30.75 1n8m n LYS 30 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1n8m s THR 31 N -2.25 1.22 -0.15 3.15 -4.23 0.71 -1.78 115.64 112.30 1n8m s THR 31 Ca 0.00 -0.52 -0.29 0.00 -1.18 0.00 0.00 61.69 59.70 1n8m s THR 31 Cb 0.00 -1.12 -0.04 0.00 1.34 0.00 0.00 72.50 72.68 1n8m s THR 31 CO 0.00 0.38 1.73 0.00 -0.54 0.00 0.00 174.62 176.19 1n8m s LYS 33 N 4.69 3.72 -0.34 0.00 2.36 0.10 -4.50 119.74 125.78 1n8m s LYS 33 Ca 0.77 -2.51 -0.29 0.00 -2.55 0.00 0.00 55.97 51.40 1n8m s LYS 33 Cb -0.30 -4.54 -0.00 0.00 -1.05 0.00 0.00 37.83 31.94 1n8m s LYS 33 CO 0.31 -1.36 1.50 0.00 1.55 0.00 0.00 175.35 177.35 1n8m h TYR 35 N 10.81 0.00 0.00 0.00 0.05 -1.02 -3.49 116.97 123.32 1n8m h TYR 35 Ca -0.30 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.48 1n8m h TYR 35 Cb 1.12 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.86 1n8m h TYR 35 CO 0.94 0.64 0.00 0.41 -1.05 0.00 0.00 178.16 179.10 1n8m n GLY 36 N 1.39 1.09 0.92 3.88 0.00 -0.38 -4.04 105.19 108.05 1n8m n GLY 36 Ca -0.09 -0.59 0.05 0.00 0.00 0.00 0.00 46.02 45.39 1n8m n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32