#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 1.79 -3.61 -4.37 3.14 -1.26 -4.99 118.33 109.03 1b8w n VAL 2 Ca 0.00 -3.37 -0.40 0.00 -2.96 0.00 0.00 64.34 57.62 1b8w n VAL 2 Cb 0.00 0.11 -0.08 0.00 -1.06 0.00 0.00 33.84 32.81 1b8w n VAL 2 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1b8w s GLN 3 N -3.40 2.61 0.00 1.45 -0.21 -1.26 -5.05 119.66 113.80 1b8w s GLN 3 Ca 0.39 -2.14 0.00 0.00 0.02 0.00 0.00 55.36 53.63 1b8w s GLN 3 Cb 0.37 -3.89 0.00 0.00 1.00 0.00 0.00 33.01 30.49 1b8w s GLN 3 CO -0.02 -1.19 0.00 0.72 -2.12 0.00 0.00 175.29 172.69 1b8w n HIS 4 N 4.24 0.00 -3.56 0.91 8.25 -1.26 -5.13 115.22 118.67 1b8w n HIS 4 Ca 0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.34 1b8w n HIS 4 Cb 0.41 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.40 1b8w n HIS 4 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1b8w s ARG 5 N 3.62 0.21 0.00 -0.41 6.06 -1.26 -5.14 118.95 122.03 1b8w s ARG 5 Ca 0.00 0.59 0.00 0.00 -2.50 0.00 0.00 55.73 53.82 1b8w s ARG 5 Cb 0.00 -0.40 0.00 0.00 0.06 0.00 0.00 34.95 34.61 1b8w s ARG 5 CO 0.00 -0.44 0.00 -2.30 -2.50 0.00 0.00 175.30 170.06 1b8w n PRO 6 N 5.35 0.00 -4.27 5.12 -0.02 -1.26 -4.98 135.00 134.94 1b8w n PRO 6 Ca -0.06 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.21 1b8w n PRO 6 Cb 0.50 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.86 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 1.09 0.00 -0.52 1.70 -1.26 -5.08 118.95 114.87 1b8w s ARG 7 Ca 0.00 -1.21 0.00 0.00 -0.47 0.00 0.00 55.73 54.05 1b8w s ARG 7 Cb 0.00 -1.16 0.00 0.00 -0.57 0.00 0.00 34.95 33.22 1b8w s ARG 7 CO 0.00 0.25 0.00 -0.25 -1.08 0.00 0.00 175.30 174.22 1b8w n ASP 8 N 0.77 0.00 -0.12 -2.89 9.92 -1.26 -0.43 116.55 122.53 1b8w n ASP 8 Ca -0.17 0.00 -0.20 0.00 -0.53 0.00 0.00 54.79 53.89 1b8w n ASP 8 Cb 0.55 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.93 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 -0.29 0.04 0.00 0.00 4.81 -1.79 0.79 114.58 118.14 1b8w h GLU 10 Ca -0.58 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.64 1b8w h GLU 10 Cb 1.75 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.13 1b8w h GLU 10 CO -0.18 0.32 0.00 0.43 -0.73 0.00 0.00 179.01 178.85 1b8w n SER 11 N -4.19 0.00 -0.51 1.04 7.64 -1.26 -2.22 113.62 114.12 1b8w n SER 11 Ca -0.02 0.45 0.06 0.00 1.01 0.00 0.00 58.87 60.37 1b8w n SER 11 Cb 0.34 -0.48 0.06 0.00 -1.01 0.00 0.00 64.21 63.12 1b8w n SER 11 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1b8w n ILE 12 N -1.48 0.08 -2.31 0.44 -6.64 -0.59 -4.97 119.36 103.89 1b8w n ILE 12 Ca 0.05 -0.54 0.00 0.00 -1.77 0.00 0.00 62.75 60.49 1b8w n ILE 12 Cb 0.24 1.19 0.00 0.00 -1.44 0.00 0.00 39.64 39.63 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 0.68 -1.65 -3.35 7.28 4.05 -0.94 -5.07 115.26 116.25 1b8w n ASN 13 Ca 0.08 0.00 -0.17 0.00 0.45 0.00 0.00 54.58 54.94 1b8w n ASN 13 Cb 0.32 -0.50 -0.04 0.00 1.23 0.00 0.00 39.78 40.79 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 -0.66 3.83 3.73 8.20 0.00 0.17 -4.77 105.19 115.69 1b8w n GLY 14 Ca 0.00 -2.26 -0.23 0.00 0.00 0.00 0.00 46.02 43.53 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 -2.03 3.06 -0.27 1.61 0.11 -0.42 -4.07 120.40 118.38 1b8w s VAL 15 Ca 0.01 -1.70 0.01 0.00 -2.93 0.00 0.00 61.98 57.38 1b8w s VAL 15 Cb 0.00 -2.98 0.08 0.00 -1.53 0.00 0.00 36.38 31.95 1b8w s VAL 15 CO 0.01 -0.19 0.00 0.00 -3.33 0.00 0.00 175.10 171.59 1b8w n ARG 17 N 4.65 3.95 -3.36 0.00 0.63 -0.43 -4.89 116.66 117.21 1b8w n ARG 17 Ca -0.07 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.52 1b8w n ARG 17 Cb 0.43 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.29 1b8w n ARG 17 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1b8w s HIS 18 N 1.57 3.56 -1.42 -0.14 2.46 -1.26 -1.14 115.29 118.92 1b8w s HIS 18 Ca 0.00 1.03 0.00 0.00 0.47 0.00 0.00 55.06 56.56 1b8w s HIS 18 Cb 0.00 -2.35 0.00 0.00 -0.13 0.00 0.00 32.58 30.10 1b8w s HIS 18 CO 0.00 0.38 0.44 1.63 -2.47 0.00 0.00 174.74 174.72 1b8w n LYS 19 N 0.55 0.62 -0.45 2.88 4.76 -1.23 -1.89 118.16 123.40 1b8w n LYS 19 Ca -0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 1b8w n LYS 19 Cb 0.52 -1.18 0.00 0.00 -1.84 0.00 0.00 35.03 32.53 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 -0.10 0.00 0.00 4.39 2.03 -1.26 -5.03 116.55 116.58 1b8w n ASP 20 Ca 0.00 -1.80 0.00 0.00 0.52 0.00 0.00 54.79 53.51 1b8w n ASP 20 Cb 0.09 -0.16 0.00 0.00 -0.72 0.00 0.00 41.12 40.33 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 0.00 0.00 0.02 5.18 -1.04 -0.79 -5.00 114.28 112.65 1b8w n THR 21 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1b8w n THR 21 Cb 0.66 -0.22 0.00 0.00 -1.82 0.00 0.00 70.33 68.95 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 -2.26 12.58 3.14 -1.26 -4.98 118.33 125.55 1b8w n VAL 22 Ca 0.00 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.33 1b8w n VAL 22 Cb 0.00 0.00 0.07 0.00 -1.06 0.00 0.00 33.84 32.85 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 -2.46 2.45 -3.90 6.55 2.85 -1.26 -4.93 115.26 114.56 1b8w n ASN 23 Ca 0.00 -2.93 -0.35 0.00 -0.11 0.00 0.00 54.58 51.19 1b8w n ASN 23 Cb 0.00 -0.41 -0.05 0.00 1.24 0.00 0.00 39.78 40.56 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 1.67 0.00 -3.95 0.00 1.74 -1.26 -4.63 116.66 110.23 1b8w n ARG 25 Ca 0.25 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 57.02 1b8w n ARG 25 Cb 0.37 -0.29 -0.04 0.00 -1.02 0.00 0.00 32.46 31.48 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 -0.02 3.34 -0.72 5.56 2.12 -1.23 -1.57 118.70 126.16 1b8w s GLU 26 Ca 0.18 -0.50 -0.15 0.00 0.36 0.00 0.00 54.97 54.86 1b8w s GLU 26 Cb -0.25 -2.98 0.19 0.00 0.26 0.00 0.00 34.13 31.35 1b8w s GLU 26 CO 0.11 0.60 0.67 0.42 -0.54 0.00 0.00 175.26 176.52 1b8w s ILE 27 N -1.51 5.46 -0.52 -3.70 1.01 -0.14 -4.87 121.20 116.93 1b8w s ILE 27 Ca 0.34 -2.12 0.00 0.00 0.00 0.00 0.00 60.65 58.87 1b8w s ILE 27 Cb -0.13 -4.42 0.00 0.00 0.01 0.00 0.00 42.46 37.93 1b8w s ILE 27 CO 0.27 -0.97 0.07 0.49 0.00 0.00 0.00 174.94 174.79 1b8w n PHE 28 N 4.44 0.00 0.00 3.97 3.72 -1.26 -1.42 117.46 126.91 1b8w n PHE 28 Ca 0.04 -0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1b8w n PHE 28 Cb 0.44 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 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 0.69 1.03 -4.88 4.37 4.77 -1.26 -5.07 117.00 116.65 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 0.03 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.06 1b8w n LEU 29 CO 0.00 0.17 -0.14 0.00 -1.33 0.00 0.00 177.39 176.09 1b8w s ALA 30 N -1.49 3.88 0.43 -1.18 0.00 -0.50 -4.69 121.76 118.20 1b8w s ALA 30 Ca 0.00 -0.62 0.08 0.00 0.00 0.00 0.00 51.96 51.42 1b8w s ALA 30 Cb 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 21.13 1b8w s ALA 30 CO 0.00 0.63 0.49 -0.51 0.00 0.00 0.00 175.76 176.37 1b8w s ASP 31 N -1.20 5.34 0.00 0.00 1.01 0.42 -4.21 116.67 118.03 1b8w s ASP 31 Ca 0.18 -0.61 0.00 0.00 0.71 0.00 0.00 52.55 52.83 1b8w s ASP 31 Cb -0.13 -0.54 0.00 0.00 1.01 0.00 0.00 42.92 43.26 1b8w s ASP 31 CO 0.08 -0.75 0.00 0.00 0.21 0.00 0.00 175.17 174.70 1b8w n TYR 33 N 0.00 0.00 0.13 0.00 4.01 -1.26 -4.71 117.16 115.33 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 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 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 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1b8w h ASN 34 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1b8w h ASN 34 CO 0.00 0.00 0.00 -0.67 -1.65 0.00 0.00 177.43 175.11 1b8w n ASP 35 N -2.68 0.00 -0.12 5.81 -0.08 -1.26 -4.68 116.55 113.53 1b8w n ASP 35 Ca 0.00 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.31 1b8w n ASP 35 Cb 0.54 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.01 1b8w n ASP 35 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1b8w n GLY 36 N -1.93 -0.39 3.72 0.27 0.00 -1.26 -5.01 105.19 100.58 1b8w n GLY 36 Ca 0.00 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.79 2.80 0.48 1.61 -0.21 -1.26 -3.56 119.66 118.74 1b8w s GLN 37 Ca 0.04 -0.65 0.06 0.00 0.02 0.00 0.00 55.36 54.83 1b8w s GLN 37 Cb 0.04 -2.69 -0.00 0.00 1.00 0.00 0.00 33.01 31.36 1b8w s GLN 37 CO 0.11 0.60 0.31 -1.59 -2.12 0.00 0.00 175.29 172.60 1b8w s LYS 38 N -1.88 2.30 0.27 2.91 -2.85 -0.29 -4.04 119.74 116.15 1b8w s LYS 38 Ca 0.23 -1.91 -0.10 0.00 -1.00 0.00 0.00 55.97 53.20 1b8w s LYS 38 Cb -0.12 -2.08 -0.07 0.00 -2.06 0.00 0.00 37.83 33.50 1b8w s LYS 38 CO 0.15 -0.39 0.60 0.00 0.10 0.00 0.00 175.35 175.81 1b8w n ARG 41 N 1.68 1.96 0.00 0.00 1.74 -0.61 -1.31 116.66 120.13 1b8w n ARG 41 Ca -0.23 -1.35 0.00 0.00 -0.77 0.00 0.00 57.85 55.49 1b8w n ARG 41 Cb 0.55 -2.38 0.00 0.00 -1.02 0.00 0.00 32.46 29.62 1b8w n ARG 41 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74