#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b8w n VAL 2 N 0.00 1.42 -3.61 -4.37 0.24 -1.26 -4.98 118.33 105.77 1b8w n VAL 2 Ca 0.00 -3.36 -0.23 0.00 -2.04 0.00 0.00 64.34 58.71 1b8w n VAL 2 Cb 0.00 0.47 -0.06 0.00 -1.47 0.00 0.00 33.84 32.78 1b8w n VAL 2 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1b8w n GLN 3 N -0.37 -0.90 -3.13 7.34 7.27 -1.26 -4.82 117.38 121.51 1b8w n GLN 3 Ca 0.16 0.07 -0.43 0.00 0.07 0.00 0.00 57.00 56.87 1b8w n GLN 3 Cb 0.81 -2.61 -0.07 0.00 2.41 0.00 0.00 30.24 30.78 1b8w n GLN 3 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1b8w s HIS 4 N -3.35 3.07 -0.14 3.69 2.46 -1.26 -5.05 115.29 114.71 1b8w s HIS 4 Ca 0.21 -0.12 -0.07 0.00 0.47 0.00 0.00 55.06 55.56 1b8w s HIS 4 Cb -0.12 -3.31 -0.04 0.00 -0.13 0.00 0.00 32.58 28.97 1b8w s HIS 4 CO 0.66 -0.87 0.09 -0.98 -2.47 0.00 0.00 174.74 171.18 1b8w s ARG 5 N 2.75 3.59 0.00 2.88 3.03 -1.26 -5.09 118.95 124.84 1b8w s ARG 5 Ca 0.21 -0.25 0.00 0.00 2.03 0.00 0.00 55.73 57.72 1b8w s ARG 5 Cb -0.15 -3.15 0.00 0.00 -1.03 0.00 0.00 34.95 30.62 1b8w s ARG 5 CO 0.18 0.57 0.00 -2.30 -1.13 0.00 0.00 175.30 172.62 1b8w n PRO 6 N 2.61 0.00 -3.98 3.89 -0.02 -1.26 -4.90 135.00 131.33 1b8w n PRO 6 Ca -0.18 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 60.95 1b8w n PRO 6 Cb 0.54 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.95 1b8w n PRO 6 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1b8w s ARG 7 N 0.00 3.32 1.29 -0.52 1.70 -1.26 -4.95 118.95 118.54 1b8w s ARG 7 Ca 0.00 -0.27 -0.18 0.00 -0.47 0.00 0.00 55.73 54.81 1b8w s ARG 7 Cb 0.00 -3.06 0.31 0.00 -0.57 0.00 0.00 34.95 31.63 1b8w s ARG 7 CO 0.00 0.72 0.84 -0.40 -1.08 0.00 0.00 175.30 175.38 1b8w n ASP 8 N 1.59 -2.81 -0.14 -2.89 5.68 -1.26 0.26 116.55 116.98 1b8w n ASP 8 Ca -0.16 -0.45 -0.27 0.00 -0.50 0.00 0.00 54.79 53.41 1b8w n ASP 8 Cb 0.54 -1.11 -0.10 0.00 -1.14 0.00 0.00 41.12 39.30 1b8w n ASP 8 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1b8w h GLU 10 N -0.77 0.00 0.00 0.00 4.57 -1.78 0.24 114.58 116.84 1b8w h GLU 10 Ca -0.67 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.51 1b8w h GLU 10 Cb 1.67 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.26 1b8w h GLU 10 CO -0.35 0.39 0.00 0.45 -1.18 0.00 0.00 179.01 178.32 1b8w n SER 11 N -3.96 0.00 -0.57 1.04 2.88 -1.26 -2.17 113.62 109.59 1b8w n SER 11 Ca -0.02 0.43 0.06 0.00 -1.33 0.00 0.00 58.87 58.01 1b8w n SER 11 Cb 0.44 -0.47 0.10 0.00 -0.75 0.00 0.00 64.21 63.53 1b8w n SER 11 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1b8w n ILE 12 N -1.47 0.40 -2.24 2.46 -6.64 -0.81 -4.97 119.36 106.10 1b8w n ILE 12 Ca 0.05 -0.70 0.00 0.00 -1.77 0.00 0.00 62.75 60.34 1b8w n ILE 12 Cb 0.22 0.95 0.00 0.00 -1.44 0.00 0.00 39.64 39.37 1b8w n ILE 12 CO 0.00 0.00 0.00 -3.20 -1.77 0.00 0.00 176.55 171.58 1b8w n ASN 13 N 0.65 -1.58 -1.67 7.28 4.05 -0.92 -5.07 115.26 117.99 1b8w n ASN 13 Ca 0.09 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.12 1b8w n ASN 13 Cb 0.36 -0.48 0.00 0.00 1.23 0.00 0.00 39.78 40.89 1b8w n ASN 13 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1b8w n GLY 14 N -0.67 4.45 3.40 8.20 0.00 0.01 -4.84 105.19 115.74 1b8w n GLY 14 Ca 0.00 -2.17 -0.22 0.00 0.00 0.00 0.00 46.02 43.63 1b8w n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b8w s VAL 15 N -0.45 2.09 -0.37 1.61 0.11 -0.69 -4.27 120.40 118.44 1b8w s VAL 15 Ca 0.00 -2.23 -0.01 0.00 -2.93 0.00 0.00 61.98 56.81 1b8w s VAL 15 Cb 0.00 -2.12 0.10 0.00 -1.53 0.00 0.00 36.38 32.83 1b8w s VAL 15 CO 0.00 -0.44 0.13 0.00 -3.33 0.00 0.00 175.10 171.46 1b8w n ARG 17 N 4.51 3.81 -3.37 0.00 3.00 -0.49 -4.87 116.66 119.25 1b8w n ARG 17 Ca -0.03 0.00 -0.32 0.00 -0.00 0.00 0.00 57.85 57.51 1b8w n ARG 17 Cb 0.42 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.83 1b8w n ARG 17 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1b8w s HIS 18 N 1.50 3.42 -1.65 -0.14 2.46 -1.26 -0.97 115.29 118.66 1b8w s HIS 18 Ca 0.00 0.89 0.23 0.00 0.47 0.00 0.00 55.06 56.65 1b8w s HIS 18 Cb 0.00 -2.28 1.23 0.00 -0.13 0.00 0.00 32.58 31.40 1b8w s HIS 18 CO 0.00 0.24 1.74 1.63 -2.47 0.00 0.00 174.74 175.87 1b8w n LYS 19 N -0.24 0.48 -0.63 2.88 5.02 -1.23 -2.57 118.16 121.86 1b8w n LYS 19 Ca 0.01 0.05 0.06 0.00 -2.02 0.00 0.00 58.31 56.40 1b8w n LYS 19 Cb 0.53 -1.50 0.12 0.00 -0.02 0.00 0.00 35.03 34.16 1b8w n LYS 19 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1b8w n ASP 20 N -1.18 1.50 0.00 4.39 2.03 -1.26 -5.00 116.55 117.04 1b8w n ASP 20 Ca 0.13 -3.05 0.00 0.00 0.52 0.00 0.00 54.79 52.39 1b8w n ASP 20 Cb 0.14 -0.41 0.00 0.00 -0.72 0.00 0.00 41.12 40.13 1b8w n ASP 20 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1b8w n THR 21 N -0.72 0.00 0.04 5.18 -1.04 -1.06 -5.02 114.28 111.65 1b8w n THR 21 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 1b8w n THR 21 Cb 0.77 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 69.10 1b8w n THR 21 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1b8w n VAL 22 N 0.00 0.00 -1.44 12.58 3.14 -1.26 -4.97 118.33 126.37 1b8w n VAL 22 Ca 0.00 0.00 0.06 0.00 -2.96 0.00 0.00 64.34 61.44 1b8w n VAL 22 Cb 0.00 0.00 0.08 0.00 -1.06 0.00 0.00 33.84 32.86 1b8w n VAL 22 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1b8w n ASN 23 N -2.57 1.40 -3.47 6.55 2.85 -1.26 -4.87 115.26 113.89 1b8w n ASN 23 Ca 0.00 -2.65 -0.40 0.00 -0.11 0.00 0.00 54.58 51.43 1b8w n ASN 23 Cb 0.00 -0.34 0.00 0.00 1.24 0.00 0.00 39.78 40.68 1b8w n ASN 23 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1b8w n ARG 25 N 1.16 0.00 -3.95 0.00 0.63 -1.26 -4.40 116.66 108.84 1b8w n ARG 25 Ca 0.58 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 57.23 1b8w n ARG 25 Cb 0.26 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.14 1b8w n ARG 25 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1b8w s GLU 26 N 0.00 3.41 -0.81 -0.14 2.12 -1.23 -1.32 118.70 120.72 1b8w s GLU 26 Ca 0.00 -0.58 -0.14 0.00 0.36 0.00 0.00 54.97 54.61 1b8w s GLU 26 Cb 0.00 -2.96 0.21 0.00 0.26 0.00 0.00 34.13 31.64 1b8w s GLU 26 CO 0.00 0.54 0.75 0.42 -0.54 0.00 0.00 175.26 176.43 1b8w s ILE 27 N -1.69 5.60 -1.25 -3.70 1.01 -0.34 -4.83 121.20 115.99 1b8w s ILE 27 Ca 0.34 -2.42 0.00 0.00 0.00 0.00 0.00 60.65 58.57 1b8w s ILE 27 Cb -0.11 -4.46 0.00 0.00 0.01 0.00 0.00 42.46 37.89 1b8w s ILE 27 CO 0.28 -1.02 0.00 0.49 0.00 0.00 0.00 174.94 174.69 1b8w n PHE 28 N 4.04 0.00 -0.03 3.97 3.72 -1.26 -0.92 117.46 126.98 1b8w n PHE 28 Ca 0.12 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.47 1b8w n PHE 28 Cb 0.47 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.98 1b8w n PHE 28 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1b8w n LEU 29 N -0.16 1.95 -4.97 4.37 4.77 -1.26 -5.06 117.00 116.64 1b8w n LEU 29 Ca 0.00 0.01 -0.21 0.00 -0.03 0.00 0.00 56.01 55.79 1b8w n LEU 29 Cb 0.00 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 1b8w n LEU 29 CO 0.00 0.40 -0.00 0.00 -1.33 0.00 0.00 177.39 176.46 1b8w s ALA 30 N -2.11 3.99 0.42 -1.18 0.00 -0.09 -4.09 121.76 118.70 1b8w s ALA 30 Ca -0.08 -1.27 0.01 0.00 0.00 0.00 0.00 51.96 50.63 1b8w s ALA 30 Cb 0.02 -1.74 -0.00 0.00 0.00 0.00 0.00 23.12 21.40 1b8w s ALA 30 CO 0.12 0.15 0.04 -0.25 0.00 0.00 0.00 175.76 175.82 1b8w n ASP 31 N -1.49 2.61 -0.05 0.00 9.92 0.73 -4.35 116.55 123.91 1b8w n ASP 31 Ca -0.07 -2.96 0.00 0.00 -0.53 0.00 0.00 54.79 51.23 1b8w n ASP 31 Cb 0.57 0.50 0.00 0.00 -0.64 0.00 0.00 41.12 41.56 1b8w n ASP 31 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1b8w n TYR 33 N 0.00 0.00 0.15 0.00 4.01 -1.26 -4.60 117.16 115.46 1b8w n TYR 33 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 1b8w n TYR 33 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.05 1b8w n TYR 33 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 1b8w h ASN 34 N 0.00 0.00 0.00 7.72 2.35 -1.98 -3.48 115.58 120.20 1b8w h ASN 34 Ca 0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1b8w h ASN 34 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1b8w h ASN 34 CO 0.00 0.01 0.00 -0.67 -1.65 0.00 0.00 177.43 175.12 1b8w n ASP 35 N -2.64 0.00 -0.08 5.81 2.03 -1.26 -4.69 116.55 115.72 1b8w n ASP 35 Ca 0.00 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.33 1b8w n ASP 35 Cb 0.54 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.93 1b8w n ASP 35 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1b8w n GLY 36 N -2.00 -0.11 3.68 0.27 0.00 -1.26 -5.02 105.19 100.75 1b8w n GLY 36 Ca 0.00 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 1b8w n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b8w s GLN 37 N -0.93 2.51 0.54 1.61 -0.21 -1.26 -3.54 119.66 118.40 1b8w s GLN 37 Ca 0.03 -0.85 0.02 0.00 0.02 0.00 0.00 55.36 54.58 1b8w s GLN 37 Cb 0.03 -2.52 0.02 0.00 1.00 0.00 0.00 33.01 31.54 1b8w s GLN 37 CO 0.11 0.54 0.16 -1.59 -2.12 0.00 0.00 175.29 172.39 1b8w s LYS 38 N -2.29 2.24 0.20 2.91 -2.85 -0.14 -3.79 119.74 116.02 1b8w s LYS 38 Ca 0.25 -2.32 -0.13 0.00 -1.00 0.00 0.00 55.97 52.78 1b8w s LYS 38 Cb -0.12 -1.72 -0.07 0.00 -2.06 0.00 0.00 37.83 33.86 1b8w s LYS 38 CO 0.18 -0.52 0.58 0.00 0.10 0.00 0.00 175.35 175.69 1b8w n ARG 41 N 1.94 1.81 0.00 0.00 1.74 -0.44 -1.71 116.66 120.00 1b8w n ARG 41 Ca -0.21 -1.14 0.00 0.00 -0.77 0.00 0.00 57.85 55.73 1b8w n ARG 41 Cb 0.56 -2.20 0.00 0.00 -1.02 0.00 0.00 32.46 29.80 1b8w n ARG 41 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74