#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b8w s VAL 2 N 0.00 3.90 -0.67 1.97 1.01 -1.26 -5.05 120.40 120.31 1b8w s VAL 2 Ca 0.00 -0.84 -0.26 0.00 0.00 0.00 0.00 61.98 60.88 1b8w s VAL 2 Cb 0.00 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 1b8w s VAL 2 CO 0.00 0.27 1.86 0.00 0.00 0.00 0.00 175.10 177.23 1b8w s GLN 3 N -1.83 2.63 -1.19 2.72 0.00 -1.26 -4.87 119.66 115.86 1b8w s GLN 3 Ca 0.21 0.42 -0.04 0.00 -0.00 0.00 0.00 55.36 55.95 1b8w s GLN 3 Cb -0.11 -4.51 0.21 0.00 0.00 0.00 0.00 33.01 28.60 1b8w s GLN 3 CO 0.13 -2.83 2.10 1.58 0.00 0.00 0.00 175.29 176.26 1b8w n HIS 4 N 12.87 2.67 -4.16 9.60 -0.00 -1.26 -4.93 115.22 130.00 1b8w n HIS 4 Ca 0.23 -2.70 -0.16 0.00 0.46 0.00 0.00 57.72 55.56 1b8w n HIS 4 Cb 0.51 -1.54 -0.13 0.00 -0.12 0.00 0.00 29.99 28.71 1b8w n HIS 4 CO 0.00 0.00 0.00 -0.98 0.46 0.00 0.00 176.34 175.82 1b8w s ARG 5 N -2.54 0.55 -0.82 1.57 1.70 -1.26 -5.05 118.95 113.11 1b8w s ARG 5 Ca 0.46 -0.48 -0.07 0.00 -0.47 0.00 0.00 55.73 55.17 1b8w s ARG 5 Cb 0.18 -0.46 -0.12 0.00 -0.57 0.00 0.00 34.95 33.98 1b8w s ARG 5 CO -0.10 0.11 2.67 -0.35 -1.08 0.00 0.00 175.30 176.55 1b8w n PRO 6 N 2.25 2.41 -1.49 3.89 -0.04 -1.26 -4.87 135.00 135.89 1b8w n PRO 6 Ca -0.17 -1.45 0.09 0.00 -0.04 0.00 0.00 63.50 61.92 1b8w n PRO 6 Cb 0.56 -2.36 -0.05 0.00 -0.04 0.00 0.00 33.50 31.61 1b8w n PRO 6 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1b8w n ARG 7 N 3.44 -3.55 0.00 0.54 1.74 -1.26 -3.97 116.66 113.60 1b8w n ARG 7 Ca 0.51 2.83 0.00 0.00 -0.77 0.00 0.00 57.85 60.43 1b8w n ARG 7 Cb 0.37 -3.82 0.00 0.00 -1.02 0.00 0.00 32.46 27.99 1b8w n ARG 7 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1b8w n ASP 8 N -3.50 0.65 -0.11 0.55 9.92 -1.26 -0.18 116.55 122.62 1b8w n ASP 8 Ca -0.05 0.00 -0.18 0.00 -0.53 0.00 0.00 54.79 54.03 1b8w n ASP 8 Cb 0.56 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.95 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 -0.22 0.00 0.00 0.00 4.22 -1.81 0.60 114.58 117.36 1b8w h GLU 10 Ca -0.52 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.92 1b8w h GLU 10 Cb 1.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.95 1b8w h GLU 10 CO -0.15 0.19 0.00 0.66 -2.18 0.00 0.00 179.01 177.53 1b8w h SER 11 N 0.00 0.00 -0.02 1.04 4.64 -1.93 -2.25 113.55 115.03 1b8w h SER 11 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b8w h SER 11 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1b8w h SER 11 CO 0.02 0.00 -0.08 2.30 -0.87 0.00 0.00 176.83 178.21 1b8w n ILE 12 N -2.45 0.00 -2.31 0.95 -5.35 -0.45 -4.98 119.36 104.77 1b8w n ILE 12 Ca 0.02 -0.46 0.00 0.00 -0.27 0.00 0.00 62.75 62.04 1b8w n ILE 12 Cb 0.24 1.26 0.00 0.00 -1.74 0.00 0.00 39.64 39.40 1b8w n ILE 12 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1b8w n ASN 13 N 0.53 -1.73 -0.50 7.28 5.15 -0.85 -5.07 115.26 120.08 1b8w n ASN 13 Ca 0.08 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.06 1b8w n ASN 13 Cb 0.34 -0.48 0.00 0.00 -0.53 0.00 0.00 39.78 39.11 1b8w n ASN 13 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b8w n GLY 14 N -0.59 5.17 3.39 8.20 0.00 0.08 -4.82 105.19 116.61 1b8w n GLY 14 Ca 0.00 -2.07 -0.20 0.00 0.00 0.00 0.00 46.02 43.75 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 0.95 1.89 -0.30 1.61 0.11 -0.87 -4.42 120.40 119.37 1b8w s VAL 15 Ca 0.00 -2.24 0.03 0.00 -2.93 0.00 0.00 61.98 56.84 1b8w s VAL 15 Cb 0.00 -2.17 0.08 0.00 -1.53 0.00 0.00 36.38 32.76 1b8w s VAL 15 CO 0.00 -0.50 -0.01 0.00 -3.33 0.00 0.00 175.10 171.26 1b8w n ARG 17 N 4.41 3.81 -3.31 0.00 0.63 -0.44 -4.83 116.66 116.94 1b8w n ARG 17 Ca -0.04 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.50 1b8w n ARG 17 Cb 0.42 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.27 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 1.84 3.74 -1.34 -0.14 2.46 -1.26 -0.99 115.29 119.60 1b8w s HIS 18 Ca 0.00 1.17 0.00 0.00 0.47 0.00 0.00 55.06 56.70 1b8w s HIS 18 Cb 0.00 -2.49 0.00 0.00 -0.13 0.00 0.00 32.58 29.96 1b8w s HIS 18 CO 0.00 0.51 0.79 1.63 -2.47 0.00 0.00 174.74 175.20 1b8w n LYS 19 N 2.15 0.00 -0.53 2.88 4.76 -0.79 -0.21 118.16 126.42 1b8w n LYS 19 Ca -0.10 0.29 0.07 0.00 -2.87 0.00 0.00 58.31 55.70 1b8w n LYS 19 Cb 0.51 -1.51 0.14 0.00 -1.84 0.00 0.00 35.03 32.33 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 -1.29 1.67 0.00 4.39 2.03 -1.26 -4.99 116.55 117.10 1b8w n ASP 20 Ca 0.00 -3.22 0.00 0.00 0.52 0.00 0.00 54.79 52.09 1b8w n ASP 20 Cb 0.01 -0.44 0.00 0.00 -0.72 0.00 0.00 41.12 39.97 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 -0.92 0.00 0.02 5.18 -1.04 0.70 -5.01 114.28 113.22 1b8w n THR 21 Ca 0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1b8w n THR 21 Cb 0.73 -0.12 0.00 0.00 -1.82 0.00 0.00 70.33 69.12 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 -2.45 12.58 3.14 -1.26 -4.99 118.33 125.35 1b8w n VAL 22 Ca 0.00 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.30 1b8w n VAL 22 Cb 0.00 0.00 0.05 0.00 -1.06 0.00 0.00 33.84 32.83 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 -2.27 2.69 -3.68 6.55 2.85 -1.26 -4.93 115.26 115.21 1b8w n ASN 23 Ca 0.00 -2.73 -0.34 0.00 -0.11 0.00 0.00 54.58 51.40 1b8w n ASN 23 Cb 0.00 -0.42 -0.04 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 1.07 0.00 -3.94 0.00 5.12 -1.26 -4.51 116.66 113.15 1b8w n ARG 25 Ca 0.28 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.88 1b8w n ARG 25 Cb 0.38 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.63 1b8w n ARG 25 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1b8w s GLU 26 N 0.00 3.37 -0.94 5.56 2.12 -1.23 -1.46 118.70 126.12 1b8w s GLU 26 Ca 0.00 -0.42 -0.11 0.00 0.36 0.00 0.00 54.97 54.80 1b8w s GLU 26 Cb 0.00 -3.02 0.24 0.00 0.26 0.00 0.00 34.13 31.61 1b8w s GLU 26 CO 0.00 0.63 0.90 0.42 -0.54 0.00 0.00 175.26 176.67 1b8w s ILE 27 N -1.41 5.69 0.00 -3.70 1.01 -0.04 -4.86 121.20 117.89 1b8w s ILE 27 Ca 0.31 -2.91 0.00 0.00 0.00 0.00 0.00 60.65 58.05 1b8w s ILE 27 Cb -0.13 -4.47 0.00 0.00 0.01 0.00 0.00 42.46 37.87 1b8w s ILE 27 CO 0.23 -1.09 0.90 0.49 0.00 0.00 0.00 174.94 175.48 1b8w n PHE 28 N 3.40 0.00 -0.18 3.97 3.01 -1.26 -0.90 117.46 125.50 1b8w n PHE 28 Ca 0.18 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.79 1b8w n PHE 28 Cb 0.43 -0.40 0.28 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 -2.50 0.12 -4.99 4.37 4.77 -1.26 -4.29 117.00 113.22 1b8w n LEU 29 Ca 0.00 0.93 -0.19 0.00 -0.03 0.00 0.00 56.01 56.71 1b8w n LEU 29 Cb 0.00 -0.42 -0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1b8w n LEU 29 CO 0.00 -1.01 0.10 0.00 -1.33 0.00 0.00 177.39 175.15 1b8w s ALA 30 N -5.01 4.17 0.43 -1.18 0.00 -0.08 -4.63 121.76 115.46 1b8w s ALA 30 Ca -0.06 -1.41 0.03 0.00 0.00 0.00 0.00 51.96 50.53 1b8w s ALA 30 Cb 0.18 -1.75 -0.01 0.00 0.00 0.00 0.00 23.12 21.54 1b8w s ALA 30 CO 0.43 -0.10 0.10 -0.25 0.00 0.00 0.00 175.76 175.94 1b8w n ASP 31 N -1.72 1.89 -2.39 0.00 9.92 0.75 -4.69 116.55 120.32 1b8w n ASP 31 Ca 0.00 -3.12 -0.03 0.00 -0.53 0.00 0.00 54.79 51.11 1b8w n ASP 31 Cb 0.58 0.80 0.01 0.00 -0.64 0.00 0.00 41.12 41.87 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 -1.21 0.00 0.00 0.00 4.01 -1.26 -4.74 117.16 113.96 1b8w n TYR 33 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1b8w n TYR 33 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 1b8w n TYR 33 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1b8w n ASN 34 N -0.35 0.00 0.00 7.72 3.02 -1.26 -5.09 115.26 119.30 1b8w n ASN 34 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1b8w n ASN 34 Cb 0.04 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 1b8w n ASN 34 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1b8w n ASP 35 N 0.00 0.00 -0.41 6.41 -0.08 -1.26 -4.90 116.55 116.31 1b8w n ASP 35 Ca 0.00 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.36 1b8w n ASP 35 Cb 0.00 0.04 0.18 0.00 2.34 0.00 0.00 41.12 43.68 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 1.01 4.70 3.65 0.27 0.00 -1.26 -5.02 105.19 108.54 1b8w n GLY 36 Ca 0.00 -1.14 -0.26 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.93 2.36 0.39 1.61 -0.21 -1.25 -1.88 119.66 117.76 1b8w s GLN 37 Ca 0.36 -1.16 0.03 0.00 0.02 0.00 0.00 55.36 54.61 1b8w s GLN 37 Cb 0.31 -2.32 -0.01 0.00 1.00 0.00 0.00 33.01 32.00 1b8w s GLN 37 CO 0.03 0.44 0.11 0.36 -2.12 0.00 0.00 175.29 174.12 1b8w n LYS 38 N -0.22 0.65 -3.36 2.91 -0.00 -0.16 -4.32 118.16 113.65 1b8w n LYS 38 Ca -0.09 -3.22 -0.33 0.00 -0.00 0.00 0.00 58.31 54.67 1b8w n LYS 38 Cb 0.56 1.61 -0.06 0.00 -0.00 0.00 0.00 35.03 37.14 1b8w n LYS 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1b8w n ARG 41 N 1.06 1.37 -0.01 0.00 1.74 -0.53 -2.05 116.66 118.23 1b8w n ARG 41 Ca -0.20 -0.73 0.00 0.00 -0.77 0.00 0.00 57.85 56.15 1b8w n ARG 41 Cb 0.57 -1.89 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1b8w n ARG 41 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74