#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 4.11 -1.11 6.28 1.03 -1.26 -4.91 118.70 122.84 1n8m s GLU 2 Ca 0.00 2.22 -0.19 0.00 0.03 0.00 0.00 54.97 57.02 1n8m s GLU 2 Cb 0.00 -4.03 0.09 0.00 -0.80 0.00 0.00 34.13 29.39 1n8m s GLU 2 CO 0.00 -0.94 1.46 0.00 -1.33 0.00 0.00 175.26 174.45 1n8m s ALA 3 N 4.33 3.24 -0.63 -0.84 0.00 -1.26 -4.75 121.76 121.85 1n8m s ALA 3 Ca 0.77 -2.74 -0.28 0.00 0.00 0.00 0.00 51.96 49.71 1n8m s ALA 3 Cb -0.34 -4.39 0.02 0.00 0.00 0.00 0.00 23.12 18.41 1n8m s ALA 3 CO 0.32 -3.25 1.30 0.42 0.00 0.00 0.00 175.76 174.54 1n8m s ILE 4 N 3.71 3.84 0.17 0.00 1.01 -1.26 -4.93 121.20 123.74 1n8m s ILE 4 Ca 0.45 0.67 -0.30 0.00 0.00 0.00 0.00 60.65 61.46 1n8m s ILE 4 Cb -0.00 -4.69 -0.08 0.00 0.01 0.00 0.00 42.46 37.69 1n8m s ILE 4 CO -0.03 -1.45 1.27 -0.13 0.00 0.00 0.00 174.94 174.60 1n8m s ARG 5 N 5.41 4.42 -0.01 2.79 1.81 -1.26 -0.64 118.95 131.47 1n8m s ARG 5 Ca 0.44 1.98 -0.04 0.00 -1.72 0.00 0.00 55.73 56.39 1n8m s ARG 5 Cb -0.09 -3.23 -0.00 0.00 -0.45 0.00 0.00 34.95 31.19 1n8m s ARG 5 CO 0.22 -0.22 0.08 0.00 -0.68 0.00 0.00 175.30 174.69 1n8m n GLY 7 N 2.04 2.52 3.61 0.00 0.00 -1.26 -4.70 105.19 107.39 1n8m n GLY 7 Ca -0.19 -0.62 -0.04 0.00 0.00 0.00 0.00 46.02 45.16 1n8m n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n8m s GLY 8 N -1.02 -0.22 0.43 -0.02 0.00 -1.26 -5.01 107.32 100.22 1n8m s GLY 8 Ca 0.38 1.88 0.14 0.00 0.00 0.00 0.00 44.72 47.12 1n8m s GLY 8 CO 0.26 0.68 1.95 1.48 0.00 0.00 0.00 173.10 177.47 1n8m h SER 9 N 2.05 0.00 0.60 1.64 4.64 -1.94 -1.38 113.55 119.16 1n8m h SER 9 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1n8m h SER 9 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1n8m h SER 9 CO 0.23 0.24 0.00 0.54 -0.87 0.00 0.00 176.83 176.96 1n8m n ARG 10 N -4.23 0.14 0.00 4.77 1.74 -1.26 -1.04 116.66 116.79 1n8m n ARG 10 Ca -0.02 0.41 0.13 0.00 -0.77 0.00 0.00 57.85 57.59 1n8m n ARG 10 Cb 0.29 -1.79 0.33 0.00 -1.02 0.00 0.00 32.46 30.28 1n8m n ARG 10 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1n8m n ASP 11 N -2.06 1.47 -0.03 0.55 9.92 -0.52 -3.84 116.55 122.05 1n8m n ASP 11 Ca 0.02 -1.24 0.04 0.00 -0.53 0.00 0.00 54.79 53.07 1n8m n ASP 11 Cb 0.19 0.14 -0.12 0.00 -0.64 0.00 0.00 41.12 40.69 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 -0.11 0.09 0.00 0.05 -1.60 -0.50 116.97 114.90 1n8m h TYR 13 Ca -0.12 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.68 1n8m h TYR 13 Cb 1.09 0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.83 1n8m h TYR 13 CO 0.00 0.09 -0.26 -0.09 -1.05 0.00 0.00 178.16 176.86 1n8m h ARG 14 N -0.30 -0.43 0.97 4.88 1.12 -1.80 0.53 114.38 119.34 1n8m h ARG 14 Ca -0.01 0.03 -0.05 0.00 -1.11 0.00 0.00 59.98 58.84 1n8m h ARG 14 Cb 0.26 0.10 0.01 0.00 -0.01 0.00 0.00 29.97 30.32 1n8m h ARG 14 CO 0.02 -0.29 -0.47 -1.00 -3.11 0.00 0.00 179.97 175.13 1n8m h PRO 15 N -0.45 -1.26 -0.54 0.20 0.13 -1.79 -2.34 132.00 125.96 1n8m h PRO 15 Ca 0.04 0.09 -0.06 0.00 -0.87 0.00 0.00 66.00 65.19 1n8m h PRO 15 Cb 0.49 0.29 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 1n8m h PRO 15 CO -0.17 -0.84 0.07 0.00 -0.23 0.00 0.00 178.00 176.84 1n8m h GLN 17 N 0.81 0.83 -0.23 0.00 4.15 0.11 0.16 115.11 120.94 1n8m h GLN 17 Ca 0.17 -0.36 -0.10 0.00 0.77 0.00 0.00 58.65 59.13 1n8m h GLN 17 Cb 0.38 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 1n8m h GLN 17 CO 0.01 0.99 -0.27 -0.22 -1.93 0.00 0.00 178.83 177.41 1n8m h LYS 18 N 0.65 0.45 0.03 1.69 3.64 -0.91 0.10 116.57 122.22 1n8m h LYS 18 Ca 0.09 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1n8m h LYS 18 Cb 0.74 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1n8m h LYS 18 CO 0.06 0.68 -0.01 0.00 -2.27 0.00 0.00 179.45 177.91 1n8m h ARG 19 N 0.40 -0.04 0.00 1.90 3.08 -0.73 -3.39 114.38 115.60 1n8m h ARG 19 Ca 0.06 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 1n8m h ARG 19 Cb 0.68 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1n8m h ARG 19 CO 0.05 0.38 -1.18 0.25 -1.07 0.00 0.00 179.97 178.40 1n8m n THR 20 N -4.75 0.73 0.00 2.04 -2.24 0.55 -4.95 114.28 105.67 1n8m n THR 20 Ca -0.05 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1n8m n THR 20 Cb 0.21 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 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 1.24 0.25 3.04 3.38 0.00 0.35 -4.69 105.19 108.77 1n8m n GLY 21 Ca -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 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 2.86 0.97 -1.65 0.00 -0.04 -1.26 -3.17 135.00 132.70 1n8m n PRO 23 Ca -0.14 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 62.97 1n8m n PRO 23 Cb 0.56 -1.24 -0.03 0.00 -0.04 0.00 0.00 33.50 32.75 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 -1.50 4.56 0.01 3.54 0.01 -1.26 -4.67 114.94 115.63 1n8m s ASN 24 Ca 0.22 0.87 -0.25 0.00 -0.71 0.00 0.00 52.86 52.99 1n8m s ASN 24 Cb 0.10 -2.51 0.06 0.00 0.41 0.00 0.00 41.25 39.31 1n8m s ASN 24 CO 0.17 -2.85 0.56 0.00 -1.51 0.00 0.00 177.10 173.48 1n8m s ALA 25 N 11.77 -1.46 0.04 0.60 0.00 -1.26 0.02 121.76 131.48 1n8m s ALA 25 Ca 0.91 0.85 0.03 0.00 0.00 0.00 0.00 51.96 53.76 1n8m s ALA 25 Cb -0.16 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 1n8m s ALA 25 CO 0.24 -0.44 -0.10 0.15 0.00 0.00 0.00 175.76 175.60 1n8m s LYS 26 N -1.89 0.68 -0.86 0.00 1.02 -0.95 -4.88 119.74 112.86 1n8m s LYS 26 Ca -0.08 -0.74 -0.13 0.00 0.02 0.00 0.00 55.97 55.04 1n8m s LYS 26 Cb -0.01 -0.58 0.23 0.00 -0.52 0.00 0.00 37.83 36.95 1n8m s LYS 26 CO 0.03 0.13 0.81 0.00 -0.92 0.00 0.00 175.35 175.40 1n8m s ILE 28 N -0.00 1.94 -1.68 0.00 -1.16 -0.88 -4.57 121.20 114.84 1n8m s ILE 28 Ca 0.19 -0.99 -0.02 0.00 -0.51 0.00 0.00 60.65 59.33 1n8m s ILE 28 Cb -0.10 -1.65 0.00 0.00 0.61 0.00 0.00 42.46 41.32 1n8m s ILE 28 CO -0.09 0.54 0.24 0.59 -2.81 0.00 0.00 174.94 173.41 1n8m n ASN 29 N 3.10 -5.97 -2.69 4.50 3.02 -1.26 -1.38 115.26 114.58 1n8m n ASN 29 Ca -0.18 -0.13 -0.19 0.00 -0.03 0.00 0.00 54.58 54.05 1n8m n ASN 29 Cb 0.52 -4.90 0.00 0.00 -0.61 0.00 0.00 39.78 34.79 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 -3.39 -2.87 -3.94 3.52 4.81 -1.26 -4.97 118.16 110.05 1n8m n LYS 30 Ca -0.19 0.82 -0.20 0.00 -0.87 0.00 0.00 58.31 57.86 1n8m n LYS 30 Cb 0.66 -5.52 -0.17 0.00 0.02 0.00 0.00 35.03 30.02 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 -2.96 0.38 -0.18 3.15 -4.23 -0.48 -3.76 115.64 107.56 1n8m s THR 31 Ca 0.13 0.03 -0.29 0.00 -1.18 0.00 0.00 61.69 60.38 1n8m s THR 31 Cb -0.06 -0.48 -0.03 0.00 1.34 0.00 0.00 72.50 73.27 1n8m s THR 31 CO 0.16 0.22 1.66 0.00 -0.54 0.00 0.00 174.62 176.12 1n8m s LYS 33 N 4.63 3.65 -0.25 0.00 2.36 0.13 -4.64 119.74 125.62 1n8m s LYS 33 Ca 0.74 -2.43 -0.29 0.00 -2.55 0.00 0.00 55.97 51.43 1n8m s LYS 33 Cb -0.27 -4.51 -0.01 0.00 -1.05 0.00 0.00 37.83 31.99 1n8m s LYS 33 CO 0.30 -1.35 1.35 0.00 1.55 0.00 0.00 175.35 177.19 1n8m h TYR 35 N 9.28 0.53 0.00 0.00 0.05 -0.76 -3.49 116.97 122.59 1n8m h TYR 35 Ca -0.28 -0.39 0.00 0.00 0.05 0.00 0.00 58.73 58.12 1n8m h TYR 35 Cb 1.11 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.83 1n8m h TYR 35 CO 0.87 1.66 0.00 0.41 -1.05 0.00 0.00 178.16 180.05 1n8m n GLY 36 N 1.89 3.63 2.73 3.88 0.00 -0.62 -4.43 105.19 112.27 1n8m n GLY 36 Ca -0.27 -0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.47 1n8m n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32