#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 3.86 -0.95 6.28 -1.05 -1.26 -4.97 118.70 120.61 1n8m s GLU 2 Ca 0.00 1.13 -0.23 0.00 -0.15 0.00 0.00 54.97 55.73 1n8m s GLU 2 Cb 0.00 -2.12 0.06 0.00 -0.44 0.00 0.00 34.13 31.64 1n8m s GLU 2 CO 0.00 -0.36 1.34 0.00 0.95 0.00 0.00 175.26 177.20 1n8m s ALA 3 N -2.34 2.86 -0.65 -0.84 0.00 -1.26 -4.87 121.76 114.65 1n8m s ALA 3 Ca 0.62 -2.22 -0.28 0.00 0.00 0.00 0.00 51.96 50.09 1n8m s ALA 3 Cb -0.12 -4.37 0.03 0.00 0.00 0.00 0.00 23.12 18.65 1n8m s ALA 3 CO 0.25 -3.41 1.28 0.42 0.00 0.00 0.00 175.76 174.30 1n8m s ILE 4 N 4.60 3.83 -0.01 0.00 1.01 -1.26 -4.96 121.20 124.41 1n8m s ILE 4 Ca 0.41 0.63 -0.30 0.00 0.00 0.00 0.00 60.65 61.39 1n8m s ILE 4 Cb -0.03 -4.76 -0.05 0.00 0.01 0.00 0.00 42.46 37.63 1n8m s ILE 4 CO -0.06 -1.55 1.36 -0.13 0.00 0.00 0.00 174.94 174.56 1n8m s ARG 5 N 5.45 4.30 0.31 2.79 1.81 -1.26 -0.82 118.95 131.52 1n8m s ARG 5 Ca 0.41 1.90 0.08 0.00 -1.72 0.00 0.00 55.73 56.40 1n8m s ARG 5 Cb -0.08 -3.57 -0.06 0.00 -0.45 0.00 0.00 34.95 30.79 1n8m s ARG 5 CO 0.20 -0.55 -0.07 0.00 -0.68 0.00 0.00 175.30 174.20 1n8m n GLY 7 N -0.67 4.54 0.00 0.00 0.00 -1.26 -4.85 105.19 102.94 1n8m n GLY 7 Ca -0.05 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.22 2.11 0.28 -0.02 0.00 -1.26 -4.93 105.19 100.15 1n8m n GLY 8 Ca 0.14 -1.05 -0.05 0.00 0.00 0.00 0.00 46.02 45.06 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 0.75 0.59 1.61 4.64 -1.89 -1.98 113.55 117.27 1n8m h SER 9 Ca 0.00 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1n8m h SER 9 Cb 0.00 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 61.89 1n8m h SER 9 CO 0.00 0.86 0.00 0.03 -0.87 0.00 0.00 176.83 176.85 1n8m h ARG 10 N 0.71 0.00 0.00 4.77 3.08 -1.94 -1.03 114.38 119.97 1n8m h ARG 10 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1n8m h ARG 10 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1n8m h ARG 10 CO 0.03 0.00 -0.25 -0.25 -1.07 0.00 0.00 179.97 178.43 1n8m n ASP 11 N -2.63 0.41 -0.00 7.04 9.92 -0.75 -3.45 116.55 127.10 1n8m n ASP 11 Ca 0.00 0.25 0.10 0.00 -0.53 0.00 0.00 54.79 54.61 1n8m n ASP 11 Cb 0.20 -0.24 -0.13 0.00 -0.64 0.00 0.00 41.12 40.31 1n8m n ASP 11 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1n8m h TYR 13 N 0.00 -1.12 -0.08 0.00 0.05 -1.55 -2.20 116.97 112.07 1n8m h TYR 13 Ca 0.00 -0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.80 1n8m h TYR 13 Cb 0.66 0.37 -0.06 0.00 1.01 0.00 0.00 36.73 38.71 1n8m h TYR 13 CO 0.00 -0.69 -0.31 -0.09 -1.05 0.00 0.00 178.16 176.02 1n8m h ARG 14 N -1.19 -0.40 0.34 4.88 1.12 -1.80 0.68 114.38 118.00 1n8m h ARG 14 Ca -0.12 0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 58.77 1n8m h ARG 14 Cb 0.92 0.09 -0.02 0.00 -0.01 0.00 0.00 29.97 30.94 1n8m h ARG 14 CO 0.19 -0.27 -0.43 -1.00 -3.11 0.00 0.00 179.97 175.36 1n8m h PRO 15 N -0.42 -0.76 -0.40 0.20 0.13 -1.82 0.03 132.00 128.97 1n8m h PRO 15 Ca 0.08 0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 65.19 1n8m h PRO 15 Cb 0.54 0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.82 1n8m h PRO 15 CO -0.31 -0.51 -0.04 0.00 -0.23 0.00 0.00 178.00 176.91 1n8m h GLN 17 N 0.61 0.39 -0.67 0.00 -0.00 0.41 0.62 115.11 116.48 1n8m h GLN 17 Ca 0.12 -0.10 -0.03 0.00 -0.00 0.00 0.00 58.65 58.64 1n8m h GLN 17 Cb 0.45 -0.05 -0.03 0.00 0.00 0.00 0.00 27.48 27.85 1n8m h GLN 17 CO 0.02 0.51 0.30 -0.22 0.00 0.00 0.00 178.83 179.45 1n8m h LYS 18 N 0.20 0.97 -0.00 1.69 3.11 -0.48 0.98 116.57 123.04 1n8m h LYS 18 Ca 0.07 -0.16 -0.03 0.00 -2.81 0.00 0.00 60.65 57.73 1n8m h LYS 18 Cb 0.31 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.37 1n8m h LYS 18 CO 0.00 0.79 -0.12 0.00 -2.81 0.00 0.00 179.45 177.31 1n8m h ARG 19 N 0.93 0.09 0.06 1.90 3.08 -0.94 -3.39 114.38 116.10 1n8m h ARG 19 Ca 0.23 -0.09 -0.36 0.00 0.07 0.00 0.00 59.98 59.83 1n8m h ARG 19 Cb 0.15 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 1n8m h ARG 19 CO -0.03 0.84 -2.06 0.25 -1.07 0.00 0.00 179.97 177.90 1n8m n THR 20 N -4.62 1.63 0.00 2.04 -2.24 0.20 -5.00 114.28 106.30 1n8m n THR 20 Ca -0.09 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1n8m n THR 20 Cb 0.44 -1.72 0.00 0.00 -2.10 0.00 0.00 70.33 66.94 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 1.88 1.71 3.30 3.38 0.00 0.34 -4.95 105.19 110.84 1n8m n GLY 21 Ca -0.38 0.00 -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 2.52 0.89 -1.64 0.00 -0.04 -1.26 -3.39 135.00 132.08 1n8m n PRO 23 Ca -0.16 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 62.91 1n8m n PRO 23 Cb 0.51 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.44 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 -2.05 4.98 -0.11 3.54 0.01 -1.26 -4.53 114.94 115.52 1n8m s ASN 24 Ca 0.43 1.34 -0.24 0.00 -0.71 0.00 0.00 52.86 53.69 1n8m s ASN 24 Cb 0.21 -2.51 0.06 0.00 0.41 0.00 0.00 41.25 39.41 1n8m s ASN 24 CO 0.35 -2.42 0.57 0.00 -1.51 0.00 0.00 177.10 174.10 1n8m s ALA 25 N 10.14 -1.45 0.02 0.60 0.00 -1.26 -0.18 121.76 129.63 1n8m s ALA 25 Ca 0.95 1.25 0.06 0.00 0.00 0.00 0.00 51.96 54.22 1n8m s ALA 25 Cb -0.23 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 1n8m s ALA 25 CO 0.30 -0.31 -0.18 0.15 0.00 0.00 0.00 175.76 175.72 1n8m s LYS 26 N -0.64 1.29 -1.19 0.00 1.02 -0.99 -4.84 119.74 114.38 1n8m s LYS 26 Ca -0.07 -0.76 -0.14 0.00 0.02 0.00 0.00 55.97 55.01 1n8m s LYS 26 Cb -0.03 -1.31 0.17 0.00 -0.52 0.00 0.00 37.83 36.14 1n8m s LYS 26 CO 0.05 0.34 1.40 0.00 -0.92 0.00 0.00 175.35 176.23 1n8m s ILE 28 N 1.49 4.55 -1.66 0.00 1.10 -0.70 -4.21 121.20 121.77 1n8m s ILE 28 Ca 0.42 -0.12 0.00 0.00 -0.51 0.00 0.00 60.65 60.43 1n8m s ILE 28 Cb -0.03 -3.03 0.00 0.00 0.15 0.00 0.00 42.46 39.55 1n8m s ILE 28 CO -0.01 0.48 0.00 0.59 -2.11 0.00 0.00 174.94 173.90 1n8m n ASN 29 N 3.39 -5.40 -2.28 4.50 3.02 -1.26 -0.81 115.26 116.42 1n8m n ASN 29 Ca -0.17 0.05 -0.20 0.00 -0.03 0.00 0.00 54.58 54.24 1n8m n ASN 29 Cb 0.52 -4.47 -0.02 0.00 -0.61 0.00 0.00 39.78 35.20 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 -2.75 -1.71 -4.49 3.52 4.81 -1.26 -4.99 118.16 111.29 1n8m n LYS 30 Ca -0.22 0.99 -0.24 0.00 -0.87 0.00 0.00 58.31 57.97 1n8m n LYS 30 Cb 0.66 -5.60 -0.17 0.00 0.02 0.00 0.00 35.03 29.94 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 -2.94 1.02 -0.23 3.15 -4.23 0.01 -3.04 115.64 109.39 1n8m s THR 31 Ca 0.00 -0.41 -0.29 0.00 -1.18 0.00 0.00 61.69 59.82 1n8m s THR 31 Cb 0.00 -0.95 -0.04 0.00 1.34 0.00 0.00 72.50 72.86 1n8m s THR 31 CO 0.00 0.33 1.86 0.00 -0.54 0.00 0.00 174.62 176.27 1n8m s LYS 33 N 5.38 3.53 -0.28 0.00 2.36 0.62 -4.67 119.74 126.69 1n8m s LYS 33 Ca 0.83 -2.27 -0.29 0.00 -2.55 0.00 0.00 55.97 51.69 1n8m s LYS 33 Cb -0.28 -4.48 -0.01 0.00 -1.05 0.00 0.00 37.83 32.02 1n8m s LYS 33 CO 0.33 -1.37 1.45 0.00 1.55 0.00 0.00 175.35 177.32 1n8m h TYR 35 N 10.08 0.23 0.00 0.00 0.05 -0.92 -3.49 116.97 122.92 1n8m h TYR 35 Ca -0.29 -0.16 0.00 0.00 0.05 0.00 0.00 58.73 58.32 1n8m h TYR 35 Cb 1.12 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.85 1n8m h TYR 35 CO 0.90 1.26 0.00 0.41 -1.05 0.00 0.00 178.16 179.68 1n8m n GLY 36 N 1.65 3.84 1.31 3.88 0.00 -0.19 -2.17 105.19 113.50 1n8m n GLY 36 Ca -0.18 0.06 0.03 0.00 0.00 0.00 0.00 46.02 45.94 1n8m n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32