#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qgm n ILE 2 N 0.00 0.00 0.00 1.34 2.08 0.43 -4.49 119.36 118.72 1qgm n ILE 2 Ca 0.00 -0.25 0.00 0.00 0.56 0.00 0.00 62.75 63.06 1qgm n ILE 2 Cb 0.00 -0.71 0.00 0.00 -0.75 0.00 0.00 39.64 38.18 1qgm n ILE 2 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 1qgm n HIS 3 N -4.19 0.00 0.00 1.39 8.25 -1.26 0.89 115.22 120.30 1qgm n HIS 3 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1qgm n HIS 3 Cb 0.57 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.68 1qgm n HIS 3 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1qgm n ASP 5 N 1.21 0.45 0.00 0.00 2.03 -1.26 -5.07 116.55 113.92 1qgm n ASP 5 Ca 0.00 0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.48 1qgm n ASP 5 Cb 0.00 -0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.34 1qgm n ASP 5 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1qgm n ALA 6 N -3.27 0.00 -0.80 -1.67 0.00 -1.19 -5.06 120.51 108.53 1qgm n ALA 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1qgm n ALA 6 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1qgm n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qgm n ALA 7 N 0.00 0.01 -1.58 0.00 0.00 -1.26 -4.91 120.51 112.77 1qgm n ALA 7 Ca 0.00 -0.05 -0.61 0.00 0.00 0.00 0.00 53.44 52.78 1qgm n ALA 7 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1qgm n ALA 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1qgm n THR 8 N -1.70 0.10 -3.75 0.00 -1.04 -1.26 -4.90 114.28 101.73 1qgm n THR 8 Ca 0.00 -0.04 -0.34 0.00 -2.04 0.00 0.00 64.05 61.63 1qgm n THR 8 Cb 0.00 -0.82 -0.05 0.00 -1.82 0.00 0.00 70.33 67.64 1qgm n THR 8 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1qgm s ILE 9 N 4.40 5.28 0.10 12.58 1.01 -1.26 -4.35 121.20 138.96 1qgm s ILE 9 Ca 1.08 0.14 0.08 0.00 0.00 0.00 0.00 60.65 61.95 1qgm s ILE 9 Cb -1.31 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 37.54 1qgm s ILE 9 CO 0.70 0.32 -0.22 0.00 0.00 0.00 0.00 174.94 175.74 1qgm s PRO 11 N -1.91 -0.41 0.64 0.00 0.04 -1.26 0.16 135.00 132.27 1qgm s PRO 11 Ca 0.07 -0.09 -0.08 0.00 0.04 0.00 0.00 61.00 60.95 1qgm s PRO 11 Cb -0.10 -1.69 0.02 0.00 0.04 0.00 0.00 34.50 32.77 1qgm s PRO 11 CO 0.04 -3.17 0.98 -0.51 0.04 0.00 0.00 177.00 174.38 1qgm s ASP 12 N -4.15 5.39 -0.21 6.66 1.01 -1.26 -3.89 116.67 120.23 1qgm s ASP 12 Ca 0.71 0.78 0.00 0.00 0.71 0.00 0.00 52.55 54.75 1qgm s ASP 12 Cb -0.09 -1.65 0.00 0.00 1.01 0.00 0.00 42.92 42.19 1qgm s ASP 12 CO 0.55 -1.25 0.00 0.61 0.21 0.00 0.00 175.17 175.29 1qgm n GLY 13 N -2.77 0.42 3.50 0.21 0.00 -1.26 -4.97 105.19 100.32 1qgm n GLY 13 Ca 0.06 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 1qgm n GLY 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qgm s THR 14 N -1.65 1.09 0.13 2.61 -4.23 -1.25 -4.17 115.64 108.18 1qgm s THR 14 Ca 0.00 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.59 1qgm s THR 14 Cb 0.00 -2.65 -0.04 0.00 1.34 0.00 0.00 72.50 71.15 1qgm s THR 14 CO 0.00 0.00 -0.18 0.28 -0.54 0.00 0.00 174.62 174.18 1qgm s THR 15 N -3.21 1.67 0.11 3.99 -1.32 -0.20 -4.90 115.64 111.79 1qgm s THR 15 Ca 0.31 -1.71 -0.28 0.00 -1.21 0.00 0.00 61.69 58.80 1qgm s THR 15 Cb 0.07 -1.65 -0.06 0.00 -1.51 0.00 0.00 72.50 69.35 1qgm s THR 15 CO 0.14 -0.22 0.87 0.00 -2.21 0.00 0.00 174.62 173.20 1qgm s SER 17 N -0.32 0.10 -0.08 0.00 0.01 -0.33 -4.86 113.70 108.21 1qgm s SER 17 Ca 0.42 -0.27 -0.03 0.00 1.31 0.00 0.00 55.95 57.37 1qgm s SER 17 Cb -0.23 0.16 -0.04 0.00 0.21 0.00 0.00 66.02 66.12 1qgm s SER 17 CO 0.27 -0.29 0.06 -0.22 0.41 0.00 0.00 173.24 173.47 1qgm s LEU 18 N -1.21 3.88 0.72 2.44 0.20 -1.26 -1.45 118.68 122.00 1qgm s LEU 18 Ca -0.13 0.25 -0.06 0.00 0.69 0.00 0.00 54.13 54.87 1qgm s LEU 18 Cb -0.08 -1.96 0.08 0.00 -0.43 0.00 0.00 46.19 43.81 1qgm s LEU 18 CO 0.00 0.37 1.03 -0.94 -0.29 0.00 0.00 176.35 176.52 1qgm s SER 19 N -1.05 4.60 0.26 3.68 1.04 -0.14 -4.89 113.70 117.20 1qgm s SER 19 Ca 0.15 0.28 0.24 0.00 0.48 0.00 0.00 55.95 57.10 1qgm s SER 19 Cb -0.12 -0.84 0.99 0.00 0.10 0.00 0.00 66.02 66.15 1qgm s SER 19 CO 0.04 -1.73 1.71 -0.81 0.98 0.00 0.00 173.24 173.44 1qgm n PRO 20 N -2.96 0.19 -0.00 4.02 -0.04 -1.26 -1.59 135.00 133.36 1qgm n PRO 20 Ca 0.10 0.43 0.12 0.00 -0.04 0.00 0.00 63.50 64.11 1qgm n PRO 20 Cb 0.60 -1.88 0.16 0.00 -0.04 0.00 0.00 33.50 32.35 1qgm n PRO 20 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1qgm n TYR 21 N -2.24 0.01 -1.25 0.54 4.01 -1.26 -4.93 117.16 112.04 1qgm n TYR 21 Ca 0.02 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1qgm n TYR 21 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 1qgm n TYR 21 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1qgm n GLY 22 N 1.33 1.00 3.63 2.72 0.00 -0.62 -5.05 105.19 108.19 1qgm n GLY 22 Ca 0.15 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 1qgm n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qgm s VAL 23 N -2.05 5.24 -0.37 1.61 1.01 -1.26 -4.82 120.40 119.76 1qgm s VAL 23 Ca 0.00 0.14 -0.26 0.00 0.00 0.00 0.00 61.98 61.86 1qgm s VAL 23 Cb 0.00 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 32.95 1qgm s VAL 23 CO 0.00 0.33 0.96 0.26 0.00 0.00 0.00 175.10 176.65 1qgm s TRP 24 N 1.19 3.06 0.30 5.22 0.23 -1.26 -0.96 118.94 126.72 1qgm s TRP 24 Ca 0.07 0.80 0.03 0.00 -2.03 0.00 0.00 56.10 54.96 1qgm s TRP 24 Cb -0.14 -3.72 -0.05 0.00 0.03 0.00 0.00 33.47 29.59 1qgm s TRP 24 CO 0.05 -0.86 0.11 1.52 0.96 0.00 0.00 176.95 178.73 1qgm s TYR 25 N 3.58 1.69 -0.17 -1.98 1.13 -0.53 -4.93 117.35 116.14 1qgm s TYR 25 Ca 0.40 -1.18 -0.07 0.00 -1.41 0.00 0.00 57.07 54.80 1qgm s TYR 25 Cb -0.12 -1.02 -0.04 0.00 -1.10 0.00 0.00 41.96 39.69 1qgm s TYR 25 CO 0.20 -0.29 0.09 0.00 -2.51 0.00 0.00 175.55 173.03 1qgm s SER 27 N -0.00 4.74 -0.40 0.00 0.15 0.80 -4.90 113.70 114.09 1qgm s SER 27 Ca 0.07 -0.03 -0.29 0.00 0.70 0.00 0.00 55.95 56.41 1qgm s SER 27 Cb -0.12 -1.35 0.00 0.00 -1.71 0.00 0.00 66.02 62.84 1qgm s SER 27 CO 0.00 0.32 1.54 -2.16 1.20 0.00 0.00 173.24 174.14 1qgm s PRO 28 N -0.55 3.46 -0.09 5.44 0.04 -1.26 -1.03 135.00 141.01 1qgm s PRO 28 Ca 0.08 1.04 0.01 0.00 0.04 0.00 0.00 61.00 62.17 1qgm s PRO 28 Cb -0.12 -4.09 0.02 0.00 0.04 0.00 0.00 34.50 30.35 1qgm s PRO 28 CO 0.02 -1.71 -0.10 -0.59 0.04 0.00 0.00 177.00 174.67 1qgm s PHE 29 N 5.99 1.44 0.00 0.56 -0.71 -1.26 -4.97 117.98 119.04 1qgm s PHE 29 Ca 0.66 -0.62 0.00 0.00 -1.04 0.00 0.00 56.93 55.93 1qgm s PHE 29 Cb -0.16 -1.13 0.00 0.00 -1.21 0.00 0.00 43.02 40.52 1qgm s PHE 29 CO 0.32 -0.39 0.00 0.45 -1.34 0.00 0.00 175.22 174.27