#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 4.32 -1.20 6.28 2.12 -1.26 -4.90 118.70 124.05 1n8m s GLU 2 Ca 0.00 2.20 -0.21 0.00 0.36 0.00 0.00 54.97 57.32 1n8m s GLU 2 Cb 0.00 -3.15 -0.01 0.00 0.26 0.00 0.00 34.13 31.23 1n8m s GLU 2 CO 0.00 -0.36 1.83 0.00 -0.54 0.00 0.00 175.26 176.19 1n8m s ALA 3 N 0.11 2.45 -0.62 6.30 0.00 -1.26 -4.75 121.76 123.99 1n8m s ALA 3 Ca 0.59 -2.43 -0.28 0.00 0.00 0.00 0.00 51.96 49.85 1n8m s ALA 3 Cb -0.40 -4.65 0.02 0.00 0.00 0.00 0.00 23.12 18.10 1n8m s ALA 3 CO 0.40 -4.34 1.33 0.42 0.00 0.00 0.00 175.76 173.57 1n8m s ILE 4 N 7.89 3.82 0.13 0.00 1.01 -1.26 -4.93 121.20 127.86 1n8m s ILE 4 Ca 0.61 0.65 -0.31 0.00 0.00 0.00 0.00 60.65 61.60 1n8m s ILE 4 Cb 0.01 -4.65 -0.09 0.00 0.01 0.00 0.00 42.46 37.74 1n8m s ILE 4 CO 0.09 -1.42 1.44 -0.13 0.00 0.00 0.00 174.94 174.92 1n8m s ARG 5 N 5.47 4.29 0.09 2.79 1.81 -1.26 -0.60 118.95 131.54 1n8m s ARG 5 Ca 0.45 2.16 0.02 0.00 -1.72 0.00 0.00 55.73 56.63 1n8m s ARG 5 Cb -0.09 -3.22 -0.04 0.00 -0.45 0.00 0.00 34.95 31.15 1n8m s ARG 5 CO 0.22 -0.48 -0.07 0.00 -0.68 0.00 0.00 175.30 174.29 1n8m n GLY 7 N 0.20 5.26 0.00 0.00 0.00 -1.26 -4.75 105.19 104.64 1n8m n GLY 7 Ca -0.14 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.07 3.83 0.20 -0.02 0.00 -1.26 -4.89 105.19 101.97 1n8m n GLY 8 Ca 0.26 -0.74 0.03 0.00 0.00 0.00 0.00 46.02 45.58 1n8m n GLY 8 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1n8m h SER 9 N 0.00 0.00 0.60 1.61 0.02 -1.91 -0.45 113.55 113.42 1n8m h SER 9 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1n8m h SER 9 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1n8m h SER 9 CO 0.00 0.33 0.00 0.03 -1.14 0.00 0.00 176.83 176.05 1n8m h ARG 10 N 0.00 0.00 0.00 3.45 3.08 -1.93 -1.15 114.38 117.83 1n8m h ARG 10 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1n8m h ARG 10 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1n8m h ARG 10 CO 0.04 0.00 -0.44 -3.47 -1.07 0.00 0.00 179.97 175.03 1n8m n ASP 11 N -3.04 0.62 0.04 7.04 2.03 -0.19 -3.44 116.55 119.61 1n8m n ASP 11 Ca -0.01 0.17 0.11 0.00 0.52 0.00 0.00 54.79 55.58 1n8m n ASP 11 Cb 0.21 -0.04 0.02 0.00 -0.72 0.00 0.00 41.12 40.59 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 -1.00 0.00 0.00 0.05 -1.54 -1.88 116.97 112.60 1n8m h TYR 13 Ca 0.00 -0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.79 1n8m h TYR 13 Cb 0.79 0.33 -0.05 0.00 1.01 0.00 0.00 36.73 38.81 1n8m h TYR 13 CO 0.00 -0.61 -0.36 -0.09 -1.05 0.00 0.00 178.16 176.05 1n8m h ARG 14 N -1.17 -0.50 0.32 4.88 1.12 -1.78 0.72 114.38 117.98 1n8m h ARG 14 Ca -0.11 0.03 -0.00 0.00 -1.11 0.00 0.00 59.98 58.79 1n8m h ARG 14 Cb 0.84 0.11 -0.03 0.00 -0.01 0.00 0.00 29.97 30.89 1n8m h ARG 14 CO 0.18 -0.33 -0.44 -1.00 -3.11 0.00 0.00 179.97 175.27 1n8m h PRO 15 N -0.52 -0.77 -0.45 0.20 0.13 -1.80 -0.73 132.00 128.07 1n8m h PRO 15 Ca 0.06 0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 65.19 1n8m h PRO 15 Cb 0.60 0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 1n8m h PRO 15 CO -0.29 -0.51 0.07 0.00 -0.23 0.00 0.00 178.00 177.04 1n8m h GLN 17 N 0.67 0.82 0.00 0.00 4.15 0.58 -0.40 115.11 120.94 1n8m h GLN 17 Ca 0.15 -0.21 -0.05 0.00 0.77 0.00 0.00 58.65 59.31 1n8m h GLN 17 Cb 0.32 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 1n8m h GLN 17 CO 0.00 0.80 -0.23 0.87 -1.93 0.00 0.00 178.83 178.34 1n8m h LYS 18 N 0.70 0.00 0.17 1.69 1.79 -0.67 0.29 116.57 120.53 1n8m h LYS 18 Ca 0.15 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.30 1n8m h LYS 18 Cb 0.37 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.03 1n8m h LYS 18 CO 0.01 0.23 -1.54 0.00 -1.08 0.00 0.00 179.45 177.07 1n8m h ARG 19 N 0.00 0.35 0.00 3.15 3.08 -0.91 -3.40 114.38 116.65 1n8m h ARG 19 Ca -0.00 -0.60 -0.23 0.00 0.07 0.00 0.00 59.98 59.22 1n8m h ARG 19 Cb 1.09 0.22 -0.04 0.00 0.08 0.00 0.00 29.97 31.33 1n8m h ARG 19 CO 0.03 1.25 -1.85 0.25 -1.07 0.00 0.00 179.97 178.58 1n8m n THR 20 N -3.55 0.85 0.00 2.04 -2.24 -0.18 -5.01 114.28 106.18 1n8m n THR 20 Ca -0.18 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1n8m n THR 20 Cb 1.06 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 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 2.37 1.81 3.01 3.38 0.00 0.10 -4.65 105.19 111.21 1n8m n GLY 21 Ca -0.22 0.00 -0.15 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 2.20 1.43 -1.63 0.00 -0.04 -1.26 -3.28 135.00 132.41 1n8m n PRO 23 Ca -0.18 -0.55 -0.34 0.00 -0.04 0.00 0.00 63.50 62.39 1n8m n PRO 23 Cb 0.56 -1.22 -0.03 0.00 -0.04 0.00 0.00 33.50 32.77 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 -0.83 4.49 -0.10 3.54 0.01 -1.26 -4.67 114.94 116.11 1n8m s ASN 24 Ca 0.10 0.83 -0.20 0.00 -0.71 0.00 0.00 52.86 52.88 1n8m s ASN 24 Cb 0.06 -2.51 0.05 0.00 0.41 0.00 0.00 41.25 39.25 1n8m s ASN 24 CO 0.06 -2.93 0.50 0.00 -1.51 0.00 0.00 177.10 173.22 1n8m s ALA 25 N 12.05 -1.26 -0.04 0.60 0.00 -1.26 -0.54 121.76 131.31 1n8m s ALA 25 Ca 0.92 1.09 0.05 0.00 0.00 0.00 0.00 51.96 54.02 1n8m s ALA 25 Cb -0.16 -0.35 -0.00 0.00 0.00 0.00 0.00 23.12 22.60 1n8m s ALA 25 CO 0.23 -0.28 -0.18 0.15 0.00 0.00 0.00 175.76 175.67 1n8m s LYS 26 N -0.58 1.86 -1.36 0.00 1.02 -0.92 -4.88 119.74 114.88 1n8m s LYS 26 Ca -0.07 -0.65 -0.11 0.00 0.02 0.00 0.00 55.97 55.16 1n8m s LYS 26 Cb -0.03 -1.62 0.11 0.00 -0.52 0.00 0.00 37.83 35.77 1n8m s LYS 26 CO 0.04 0.27 2.06 0.00 -0.92 0.00 0.00 175.35 176.80 1n8m s ILE 28 N 1.44 4.78 -1.42 0.00 1.10 -0.01 -3.82 121.20 123.28 1n8m s ILE 28 Ca 0.44 1.59 -0.05 0.00 -0.51 0.00 0.00 60.65 62.12 1n8m s ILE 28 Cb 0.12 -4.17 0.03 0.00 0.15 0.00 0.00 42.46 38.59 1n8m s ILE 28 CO -0.04 -0.15 0.69 0.59 -2.11 0.00 0.00 174.94 173.93 1n8m n ASN 29 N 6.15 -1.90 -1.55 4.50 3.02 -1.26 -1.39 115.26 122.82 1n8m n ASN 29 Ca 0.07 -0.88 -0.16 0.00 -0.03 0.00 0.00 54.58 53.58 1n8m n ASN 29 Cb 0.47 -3.63 -0.03 0.00 -0.61 0.00 0.00 39.78 35.98 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 -4.41 -1.19 -3.78 3.52 4.81 -1.25 -4.99 118.16 110.87 1n8m n LYS 30 Ca -0.20 0.88 -0.14 0.00 -0.87 0.00 0.00 58.31 57.98 1n8m n LYS 30 Cb 0.63 -5.17 -0.15 0.00 0.02 0.00 0.00 35.03 30.36 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 -2.70 -0.05 -0.10 3.15 -4.23 -0.49 -3.43 115.64 107.80 1n8m s THR 31 Ca 0.00 0.17 -0.30 0.00 -1.18 0.00 0.00 61.69 60.39 1n8m s THR 31 Cb 0.00 -0.11 -0.03 0.00 1.34 0.00 0.00 72.50 73.70 1n8m s THR 31 CO 0.00 0.07 1.31 0.00 -0.54 0.00 0.00 174.62 175.46 1n8m s LYS 33 N 3.02 3.38 -0.65 0.00 2.36 0.16 -4.55 119.74 123.46 1n8m s LYS 33 Ca 0.58 -2.12 -0.26 0.00 -2.55 0.00 0.00 55.97 51.62 1n8m s LYS 33 Cb -0.25 -4.40 0.04 0.00 -1.05 0.00 0.00 37.83 32.16 1n8m s LYS 33 CO 0.20 -1.34 1.16 0.00 1.55 0.00 0.00 175.35 176.91 1n8m h TYR 35 N 9.71 0.16 0.00 0.00 -1.99 -1.17 -3.49 116.97 120.19 1n8m h TYR 35 Ca -0.27 -0.09 0.00 0.00 2.00 0.00 0.00 58.73 60.37 1n8m h TYR 35 Cb 1.06 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.77 1n8m h TYR 35 CO 1.05 0.91 0.00 0.41 -0.00 0.00 0.00 178.16 180.53 1n8m n GLY 36 N 0.87 -1.03 3.46 3.88 0.00 -1.16 -4.52 105.19 106.70 1n8m n GLY 36 Ca -0.02 -1.40 -0.44 0.00 0.00 0.00 0.00 46.02 44.16 1n8m n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32