#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 0.12 -0.79 1.97 1.01 -1.26 -5.05 120.40 116.40 1b8w s VAL 2 Ca 0.00 -1.00 -0.20 0.00 0.00 0.00 0.00 61.98 60.78 1b8w s VAL 2 Cb 0.00 -0.95 -0.18 0.00 0.00 0.00 0.00 36.38 35.25 1b8w s VAL 2 CO 0.00 -0.55 1.82 0.00 0.00 0.00 0.00 175.10 176.37 1b8w n GLN 3 N 0.65 0.06 0.04 2.72 6.02 -1.26 -4.21 117.38 121.41 1b8w n GLN 3 Ca -0.19 -1.26 0.00 0.00 -0.01 0.00 0.00 57.00 55.54 1b8w n GLN 3 Cb 0.59 -3.18 0.00 0.00 1.02 0.00 0.00 30.24 28.67 1b8w n GLN 3 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1b8w n HIS 4 N 15.92 -0.29 -3.93 1.08 8.25 -1.26 -5.08 115.22 129.92 1b8w n HIS 4 Ca 0.31 0.05 -0.33 0.00 -0.26 0.00 0.00 57.72 57.49 1b8w n HIS 4 Cb 0.47 0.10 -0.05 0.00 1.12 0.00 0.00 29.99 31.63 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 -2.00 3.39 -0.12 -0.41 3.52 -1.26 -5.00 118.95 117.06 1b8w s ARG 5 Ca 0.00 -0.36 -0.02 0.00 -0.13 0.00 0.00 55.73 55.22 1b8w s ARG 5 Cb 0.00 -3.06 -0.01 0.00 -1.56 0.00 0.00 34.95 30.32 1b8w s ARG 5 CO 0.00 0.66 2.51 -0.35 -0.81 0.00 0.00 175.30 177.31 1b8w n PRO 6 N 0.88 1.60 -1.16 5.12 -0.04 -1.26 -4.96 135.00 135.17 1b8w n PRO 6 Ca -0.10 -0.88 0.05 0.00 -0.04 0.00 0.00 63.50 62.53 1b8w n PRO 6 Cb 0.52 -1.53 -0.03 0.00 -0.04 0.00 0.00 33.50 32.43 1b8w n PRO 6 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1b8w n ARG 7 N 1.43 -2.04 -0.06 0.54 1.85 -1.26 -3.70 116.66 113.41 1b8w n ARG 7 Ca 0.23 1.63 0.00 0.00 -1.00 0.00 0.00 57.85 58.72 1b8w n ARG 7 Cb 0.63 -2.42 0.00 0.00 -1.05 0.00 0.00 32.46 29.62 1b8w n ARG 7 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1b8w n ASP 8 N -3.14 0.00 -0.12 2.89 9.92 -1.26 0.57 116.55 125.42 1b8w n ASP 8 Ca -0.03 -0.06 -0.22 0.00 -0.53 0.00 0.00 54.79 53.95 1b8w n ASP 8 Cb 0.33 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.70 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 -0.30 0.13 0.00 0.00 4.81 -1.81 0.51 114.58 117.91 1b8w h GLU 10 Ca -0.60 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.61 1b8w h GLU 10 Cb 1.81 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 31.17 1b8w h GLU 10 CO -0.17 0.26 -0.00 0.66 -0.73 0.00 0.00 179.01 179.02 1b8w h SER 11 N 0.12 0.00 -0.03 1.04 4.64 -1.93 -2.31 113.55 115.08 1b8w h SER 11 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1b8w h SER 11 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1b8w h SER 11 CO 0.02 0.00 -0.14 2.30 -0.87 0.00 0.00 176.83 178.15 1b8w n ILE 12 N -3.10 0.00 -2.26 0.95 -5.35 -0.51 -4.95 119.36 104.14 1b8w n ILE 12 Ca 0.01 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 62.06 1b8w n ILE 12 Cb 0.31 1.42 0.00 0.00 -1.74 0.00 0.00 39.64 39.63 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 0.95 -1.61 0.00 7.28 5.15 -0.87 -5.06 115.26 121.09 1b8w n ASN 13 Ca 0.13 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.11 1b8w n ASN 13 Cb 0.56 -0.49 0.00 0.00 -0.53 0.00 0.00 39.78 39.32 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 -0.67 6.50 3.39 8.20 0.00 0.05 -4.83 105.19 117.84 1b8w n GLY 14 Ca 0.00 -2.02 -0.20 0.00 0.00 0.00 0.00 46.02 43.81 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 1.28 1.48 -0.29 1.61 0.11 -0.78 -4.40 120.40 119.40 1b8w s VAL 15 Ca 0.00 -2.11 0.02 0.00 -2.93 0.00 0.00 61.98 56.96 1b8w s VAL 15 Cb 0.00 -2.35 0.08 0.00 -1.53 0.00 0.00 36.38 32.58 1b8w s VAL 15 CO 0.00 -0.36 0.00 0.00 -3.33 0.00 0.00 175.10 171.41 1b8w n ARG 17 N 4.52 3.92 -3.38 0.00 1.74 -0.48 -4.82 116.66 118.17 1b8w n ARG 17 Ca -0.05 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.69 1b8w n ARG 17 Cb 0.43 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.81 1b8w n ARG 17 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1b8w s HIS 18 N 2.06 3.56 -1.55 -1.55 2.46 -1.26 -0.91 115.29 118.10 1b8w s HIS 18 Ca 0.00 1.01 0.12 0.00 0.47 0.00 0.00 55.06 56.67 1b8w s HIS 18 Cb 0.00 -2.34 0.65 0.00 -0.13 0.00 0.00 32.58 30.76 1b8w s HIS 18 CO 0.00 0.40 1.28 0.36 -2.47 0.00 0.00 174.74 174.30 1b8w n LYS 19 N 0.60 0.22 -0.63 2.88 2.85 -0.18 -1.74 118.16 122.16 1b8w n LYS 19 Ca -0.04 0.13 0.06 0.00 -1.05 0.00 0.00 58.31 57.41 1b8w n LYS 19 Cb 0.52 -1.50 0.13 0.00 -0.65 0.00 0.00 35.03 33.53 1b8w n LYS 19 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1b8w n ASP 20 N -1.23 1.52 0.00 -5.58 -0.08 -1.26 -5.00 116.55 104.93 1b8w n ASP 20 Ca 0.07 -3.08 0.00 0.00 -1.51 0.00 0.00 54.79 50.27 1b8w n ASP 20 Cb 0.09 -0.42 0.00 0.00 2.34 0.00 0.00 41.12 43.13 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 -0.74 0.00 0.01 5.18 -1.04 -0.71 -5.01 114.28 111.97 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 -0.15 0.00 0.00 -1.82 0.00 0.00 70.33 69.13 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 -2.20 12.58 3.14 -1.26 -4.98 118.33 125.61 1b8w n VAL 22 Ca 0.00 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.37 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 -2.36 1.97 -3.61 6.55 2.85 -1.26 -4.91 115.26 114.49 1b8w n ASN 23 Ca 0.00 -2.89 -0.37 0.00 -0.11 0.00 0.00 54.58 51.21 1b8w n ASN 23 Cb 0.00 -0.41 -0.01 0.00 1.24 0.00 0.00 39.78 40.60 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 0.55 0.00 -3.95 0.00 0.63 -1.26 -4.45 116.66 108.18 1b8w n ARG 25 Ca 0.34 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 57.02 1b8w n ARG 25 Cb 0.33 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.22 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 3.44 -0.80 -0.14 2.12 -1.23 -1.45 118.70 120.64 1b8w s GLU 26 Ca 0.00 -0.63 -0.02 0.00 0.36 0.00 0.00 54.97 54.68 1b8w s GLU 26 Cb 0.00 -2.95 0.20 0.00 0.26 0.00 0.00 34.13 31.64 1b8w s GLU 26 CO 0.00 0.50 0.66 0.42 -0.54 0.00 0.00 175.26 176.30 1b8w s ILE 27 N -1.80 4.11 0.00 -3.70 1.01 -0.05 -4.83 121.20 115.95 1b8w s ILE 27 Ca 0.34 -3.59 0.00 0.00 0.00 0.00 0.00 60.65 57.41 1b8w s ILE 27 Cb -0.11 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.77 1b8w s ILE 27 CO 0.29 -1.02 0.82 0.49 0.00 0.00 0.00 174.94 175.52 1b8w n PHE 28 N 2.70 0.00 -0.11 3.97 3.72 -1.26 -0.93 117.46 125.55 1b8w n PHE 28 Ca 0.17 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.64 1b8w n PHE 28 Cb 0.37 -0.32 0.13 0.00 -0.94 0.00 0.00 39.48 38.72 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 -2.23 0.02 -4.97 4.37 4.77 -1.26 -4.20 117.00 113.49 1b8w n LEU 29 Ca 0.00 0.53 -0.21 0.00 -0.03 0.00 0.00 56.01 56.31 1b8w n LEU 29 Cb 0.00 -0.22 -0.01 0.00 -2.33 0.00 0.00 43.42 40.86 1b8w n LEU 29 CO 0.00 -0.56 0.05 0.00 -1.33 0.00 0.00 177.39 175.54 1b8w s ALA 30 N -4.87 4.00 0.47 -1.18 0.00 -0.11 -4.54 121.76 115.53 1b8w s ALA 30 Ca -0.04 -1.26 0.02 0.00 0.00 0.00 0.00 51.96 50.69 1b8w s ALA 30 Cb 0.10 -1.79 -0.01 0.00 0.00 0.00 0.00 23.12 21.42 1b8w s ALA 30 CO 0.25 0.06 0.08 -0.51 0.00 0.00 0.00 175.76 175.64 1b8w s ASP 31 N -4.07 3.48 0.00 0.00 1.11 0.19 -4.64 116.67 112.74 1b8w s ASP 31 Ca 0.40 -1.71 0.00 0.00 0.18 0.00 0.00 52.55 51.42 1b8w s ASP 31 Cb -0.09 0.61 0.00 0.00 1.07 0.00 0.00 42.92 44.51 1b8w s ASP 31 CO 0.31 -0.94 0.00 0.00 1.18 0.00 0.00 175.17 175.72 1b8w n TYR 33 N 0.00 0.00 0.00 0.00 4.01 -1.26 -4.71 117.16 115.20 1b8w n TYR 33 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 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 0.09 -0.46 0.00 0.00 176.86 176.49 1b8w n ASN 34 N -0.03 0.00 0.00 7.72 3.02 -1.26 -5.07 115.26 119.63 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 0.08 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 1b8w n ASN 34 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1b8w n ASP 35 N 0.00 0.00 -0.09 6.41 9.92 -1.26 -4.90 116.55 126.63 1b8w n ASP 35 Ca 0.00 0.00 0.03 0.00 -0.53 0.00 0.00 54.79 54.29 1b8w n ASP 35 Cb 0.00 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 40.52 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 -0.01 2.31 3.64 0.44 0.00 -1.26 -5.04 105.19 105.26 1b8w n GLY 36 Ca 0.00 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.31 2.75 0.18 1.61 -0.21 -1.24 -1.01 119.66 120.44 1b8w s GLN 37 Ca 0.10 -0.59 0.00 0.00 0.02 0.00 0.00 55.36 54.89 1b8w s GLN 37 Cb 0.09 -2.63 -0.00 0.00 1.00 0.00 0.00 33.01 31.47 1b8w s GLN 37 CO 0.01 0.64 0.00 0.36 -2.12 0.00 0.00 175.29 174.19 1b8w n LYS 38 N 1.74 1.49 -3.44 2.91 -0.00 -0.09 -4.16 118.16 116.61 1b8w n LYS 38 Ca -0.16 -1.33 -0.33 0.00 -0.00 0.00 0.00 58.31 56.50 1b8w n LYS 38 Cb 0.53 0.39 -0.05 0.00 -0.00 0.00 0.00 35.03 35.89 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 1.23 1.55 0.00 0.00 3.00 -0.53 -1.87 116.66 120.05 1b8w n ARG 41 Ca -0.22 -0.88 0.00 0.00 -0.01 0.00 0.00 57.85 56.74 1b8w n ARG 41 Cb 0.56 -2.00 0.00 0.00 0.00 0.00 0.00 32.46 31.03 1b8w n ARG 41 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26