#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 1.73 -2.12 -4.37 0.31 -1.26 -4.96 118.33 107.65 1b8w n VAL 2 Ca 0.00 -3.45 -0.09 0.00 -0.01 0.00 0.00 64.34 60.79 1b8w n VAL 2 Cb 0.00 0.33 -0.02 0.00 -0.91 0.00 0.00 33.84 33.25 1b8w n VAL 2 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b8w n GLN 3 N -0.60 -1.42 -0.09 5.55 3.00 -1.26 -4.58 117.38 117.99 1b8w n GLN 3 Ca 0.21 0.03 -0.16 0.00 -0.01 0.00 0.00 57.00 57.07 1b8w n GLN 3 Cb 0.86 -2.11 -0.07 0.00 0.00 0.00 0.00 30.24 28.92 1b8w n GLN 3 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 1b8w n HIS 4 N -1.61 0.00 -3.59 1.08 -0.00 -1.26 -4.88 115.22 104.96 1b8w n HIS 4 Ca 0.03 0.00 -0.28 0.00 0.46 0.00 0.00 57.72 57.93 1b8w n HIS 4 Cb 0.22 -0.63 -0.11 0.00 -0.12 0.00 0.00 29.99 29.34 1b8w n HIS 4 CO 0.00 0.00 0.00 0.50 0.46 0.00 0.00 176.34 177.30 1b8w s ARG 5 N -2.32 1.31 0.00 1.57 6.06 -1.26 -5.09 118.95 119.21 1b8w s ARG 5 Ca -0.24 -2.27 0.00 0.00 -2.50 0.00 0.00 55.73 50.72 1b8w s ARG 5 Cb 0.08 -2.08 0.00 0.00 0.06 0.00 0.00 34.95 33.01 1b8w s ARG 5 CO 0.34 -1.29 0.00 -2.30 -2.50 0.00 0.00 175.30 169.55 1b8w n PRO 6 N 2.96 0.00 -4.48 5.12 -0.02 -1.26 -4.85 135.00 132.47 1b8w n PRO 6 Ca 0.20 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.34 1b8w n PRO 6 Cb 0.40 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.77 1b8w n PRO 6 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1b8w s ARG 7 N 0.00 3.32 0.00 -0.52 0.52 -1.26 -5.08 118.95 115.93 1b8w s ARG 7 Ca 0.00 -0.52 0.00 0.00 -0.52 0.00 0.00 55.73 54.69 1b8w s ARG 7 Cb 0.00 -2.80 0.00 0.00 0.52 0.00 0.00 34.95 32.67 1b8w s ARG 7 CO 0.00 0.42 0.00 -0.25 0.02 0.00 0.00 175.30 175.49 1b8w n ASP 8 N 2.98 0.00 -0.03 0.23 9.92 -1.26 -1.22 116.55 127.18 1b8w n ASP 8 Ca -0.18 0.00 -0.05 0.00 -0.53 0.00 0.00 54.79 54.03 1b8w n ASP 8 Cb 0.53 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.98 1b8w n ASP 8 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1b8w h GLU 10 N -0.08 0.00 0.00 0.00 4.22 -1.77 0.61 114.58 117.55 1b8w h GLU 10 Ca -0.14 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.30 1b8w h GLU 10 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1b8w h GLU 10 CO -0.05 0.38 0.00 -1.13 -2.18 0.00 0.00 179.01 176.03 1b8w n SER 11 N -3.63 0.00 0.00 1.04 3.41 -1.26 -2.23 113.62 110.95 1b8w n SER 11 Ca -0.01 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.26 1b8w n SER 11 Cb 0.49 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1b8w n SER 11 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1b8w n ILE 12 N -1.15 0.14 -2.23 -1.33 -0.00 -0.95 -4.99 119.36 108.85 1b8w n ILE 12 Ca 0.14 -0.55 0.00 0.00 -0.00 0.00 0.00 62.75 62.34 1b8w n ILE 12 Cb 0.13 0.97 0.00 0.00 -0.00 0.00 0.00 39.64 40.74 1b8w n ILE 12 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 176.55 173.35 1b8w n ASN 13 N -0.07 -1.96 -4.43 7.28 4.05 -0.95 -5.08 115.26 114.10 1b8w n ASN 13 Ca 0.00 0.00 -0.26 0.00 0.45 0.00 0.00 54.58 54.77 1b8w n ASN 13 Cb 0.05 -0.49 -0.09 0.00 1.23 0.00 0.00 39.78 40.48 1b8w n ASN 13 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 1b8w s GLY 14 N -2.97 2.50 0.27 8.20 0.00 0.16 -4.80 107.32 110.68 1b8w s GLY 14 Ca 0.00 -1.49 0.07 0.00 0.00 0.00 0.00 44.72 43.30 1b8w s GLY 14 CO 0.00 -1.94 0.24 0.54 0.00 0.00 0.00 173.10 171.94 1b8w s VAL 15 N -3.10 4.40 -0.31 1.40 0.11 -0.89 -4.02 120.40 117.99 1b8w s VAL 15 Ca 0.26 -1.34 0.03 0.00 -2.93 0.00 0.00 61.98 58.01 1b8w s VAL 15 Cb 0.05 -3.43 0.09 0.00 -1.53 0.00 0.00 36.38 31.56 1b8w s VAL 15 CO 0.13 -0.32 0.01 0.00 -3.33 0.00 0.00 175.10 171.59 1b8w n ARG 17 N 4.36 3.94 -3.32 0.00 3.00 -0.58 -4.87 116.66 119.19 1b8w n ARG 17 Ca -0.02 0.00 -0.38 0.00 -0.01 0.00 0.00 57.85 57.44 1b8w n ARG 17 Cb 0.42 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.82 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 1.85 3.77 -2.00 -1.55 2.46 -1.26 -1.57 115.29 117.00 1b8w s HIS 18 Ca 0.00 1.20 0.03 0.00 0.47 0.00 0.00 55.06 56.76 1b8w s HIS 18 Cb 0.00 -2.47 0.20 0.00 -0.13 0.00 0.00 32.58 30.18 1b8w s HIS 18 CO 0.00 0.57 0.61 1.63 -2.47 0.00 0.00 174.74 175.08 1b8w n LYS 19 N 1.89 0.13 -0.36 2.88 4.76 -1.23 -0.38 118.16 125.84 1b8w n LYS 19 Ca -0.11 0.00 0.03 0.00 -2.87 0.00 0.00 58.31 55.37 1b8w n LYS 19 Cb 0.51 -1.41 0.04 0.00 -1.84 0.00 0.00 35.03 32.34 1b8w n LYS 19 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1b8w n ASP 20 N -0.91 0.76 0.00 4.39 -0.08 -1.26 -5.01 116.55 114.44 1b8w n ASP 20 Ca 0.03 -2.35 0.00 0.00 -1.51 0.00 0.00 54.79 50.96 1b8w n ASP 20 Cb 0.01 -0.27 0.00 0.00 2.34 0.00 0.00 41.12 43.20 1b8w n ASP 20 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1b8w n THR 21 N -0.46 0.00 0.00 5.18 -1.04 0.48 -4.97 114.28 113.47 1b8w n THR 21 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1b8w n THR 21 Cb 0.68 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.92 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 -1.88 12.58 3.14 -1.26 -4.97 118.33 125.94 1b8w n VAL 22 Ca 0.00 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.43 1b8w n VAL 22 Cb 0.00 0.00 0.11 0.00 -1.06 0.00 0.00 33.84 32.89 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 -2.22 1.35 -4.17 6.55 2.85 -1.26 -4.94 115.26 113.43 1b8w n ASN 23 Ca 0.00 -2.91 -0.42 0.00 -0.11 0.00 0.00 54.58 51.14 1b8w n ASN 23 Cb 0.00 -0.40 -0.01 0.00 1.24 0.00 0.00 39.78 40.61 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 2.16 0.00 -3.98 0.00 1.74 -1.26 -4.59 116.66 110.74 1b8w n ARG 25 Ca 0.24 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 57.01 1b8w n ARG 25 Cb 0.37 -0.31 -0.05 0.00 -1.02 0.00 0.00 32.46 31.45 1b8w n ARG 25 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1b8w s GLU 26 N -0.11 3.21 -0.63 5.56 -6.30 -1.25 -1.49 118.70 117.70 1b8w s GLU 26 Ca 0.19 -0.53 -0.15 0.00 -2.50 0.00 0.00 54.97 51.98 1b8w s GLU 26 Cb -0.27 -2.91 0.16 0.00 0.00 0.00 0.00 34.13 31.10 1b8w s GLU 26 CO 0.14 0.60 0.58 0.42 0.02 0.00 0.00 175.26 177.01 1b8w s ILE 27 N -1.44 5.28 -0.13 -3.70 1.01 -0.51 -4.88 121.20 116.83 1b8w s ILE 27 Ca 0.32 -1.84 0.00 0.00 0.00 0.00 0.00 60.65 59.13 1b8w s ILE 27 Cb -0.13 -4.35 0.00 0.00 0.01 0.00 0.00 42.46 38.00 1b8w s ILE 27 CO 0.25 -0.92 0.17 0.49 0.00 0.00 0.00 174.94 174.93 1b8w n PHE 28 N 4.81 0.00 0.00 3.97 3.01 -1.26 -1.57 117.46 126.42 1b8w n PHE 28 Ca -0.05 -0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.33 1b8w n PHE 28 Cb 0.42 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 39.78 1b8w n PHE 28 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1b8w n LEU 29 N 0.84 0.10 -4.82 4.37 4.77 -1.26 -5.08 117.00 115.92 1b8w n LEU 29 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.62 1b8w n LEU 29 Cb 0.09 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.11 1b8w n LEU 29 CO 0.00 0.02 -0.14 0.00 -1.33 0.00 0.00 177.39 175.93 1b8w s ALA 30 N -1.11 3.79 0.43 -1.18 0.00 -0.61 -4.76 121.76 118.33 1b8w s ALA 30 Ca 0.00 -0.62 0.05 0.00 0.00 0.00 0.00 51.96 51.39 1b8w s ALA 30 Cb 0.00 -2.09 0.01 0.00 0.00 0.00 0.00 23.12 21.04 1b8w s ALA 30 CO 0.00 0.43 0.61 -0.51 0.00 0.00 0.00 175.76 176.29 1b8w s ASP 31 N -0.49 5.68 0.00 0.00 1.01 0.54 -4.11 116.67 119.29 1b8w s ASP 31 Ca 0.13 -0.13 0.00 0.00 0.71 0.00 0.00 52.55 53.26 1b8w s ASP 31 Cb -0.12 -1.02 0.00 0.00 1.01 0.00 0.00 42.92 42.79 1b8w s ASP 31 CO 0.03 -0.75 0.00 0.00 0.21 0.00 0.00 175.17 174.65 1b8w n TYR 33 N 0.00 0.00 0.10 0.00 4.01 -1.26 -4.64 117.16 115.37 1b8w n TYR 33 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 1b8w n TYR 33 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1b8w h ASN 34 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1b8w h ASN 34 CO 0.00 0.04 0.00 0.47 -1.65 0.00 0.00 177.43 176.29 1b8w n ASP 35 N -2.71 0.00 -0.39 5.81 9.92 -1.26 -4.63 116.55 123.29 1b8w n ASP 35 Ca -0.01 0.00 0.06 0.00 -0.53 0.00 0.00 54.79 54.31 1b8w n ASP 35 Cb 0.57 0.00 0.03 0.00 -0.64 0.00 0.00 41.12 41.08 1b8w n ASP 35 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1b8w n GLY 36 N -0.25 -0.20 3.75 0.44 0.00 -1.26 -5.00 105.19 102.67 1b8w n GLY 36 Ca 0.00 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.20 2.60 0.46 1.61 -0.21 -1.26 -3.53 119.66 118.13 1b8w s GLN 37 Ca 0.12 -1.28 0.03 0.00 0.02 0.00 0.00 55.36 54.25 1b8w s GLN 37 Cb 0.10 -2.35 -0.02 0.00 1.00 0.00 0.00 33.01 31.74 1b8w s GLN 37 CO 0.21 0.32 0.08 -1.59 -2.12 0.00 0.00 175.29 172.19 1b8w s LYS 38 N -3.79 2.07 0.27 2.91 0.00 -0.61 -4.33 119.74 116.25 1b8w s LYS 38 Ca 0.34 -2.30 -0.10 0.00 0.00 0.00 0.00 55.97 53.91 1b8w s LYS 38 Cb -0.06 -0.96 -0.07 0.00 0.00 0.00 0.00 37.83 36.73 1b8w s LYS 38 CO 0.23 -0.46 0.60 0.00 0.00 0.00 0.00 175.35 175.72 1b8w n ARG 41 N 0.53 1.67 0.00 0.00 1.74 -0.55 -2.10 116.66 117.94 1b8w n ARG 41 Ca -0.17 -0.89 0.00 0.00 -0.77 0.00 0.00 57.85 56.02 1b8w n ARG 41 Cb 0.59 -1.98 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 1b8w n ARG 41 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74