#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 0.49 0.00 1.34 2.08 0.20 -4.52 119.36 118.95 1qgm n ILE 2 Ca 0.00 -0.29 0.00 0.00 0.56 0.00 0.00 62.75 63.02 1qgm n ILE 2 Cb 0.00 -0.58 0.00 0.00 -0.75 0.00 0.00 39.64 38.31 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 -3.11 0.00 0.00 1.39 8.25 -1.26 -0.64 115.22 119.85 1qgm n HIS 3 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1qgm n HIS 3 Cb 0.53 0.34 0.00 0.00 1.12 0.00 0.00 29.99 31.97 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 0.68 0.00 0.00 0.00 -0.08 -1.26 -5.01 116.55 110.88 1qgm n ASP 5 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1qgm n ASP 5 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1qgm n ASP 5 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1qgm n ALA 6 N -3.00 1.33 -1.00 -1.67 0.00 -1.26 -4.99 120.51 109.91 1qgm n ALA 6 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1qgm n ALA 6 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.16 1.53 -1.50 0.00 0.00 -1.26 -5.02 120.51 114.10 1qgm n ALA 7 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1qgm n ALA 7 Cb 0.36 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.67 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 -0.53 -0.00 -2.44 0.00 -1.04 -1.26 -4.88 114.28 104.13 1qgm n THR 8 Ca 0.00 -0.04 -0.23 0.00 -2.04 0.00 0.00 64.05 61.74 1qgm n THR 8 Cb 0.00 -0.60 0.05 0.00 -1.82 0.00 0.00 70.33 67.96 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 9.07 2.58 0.11 12.58 1.01 -1.26 -4.73 121.20 140.55 1qgm s ILE 9 Ca 1.34 -0.45 -0.04 0.00 0.00 0.00 0.00 60.65 61.50 1qgm s ILE 9 Cb -1.22 -3.04 -0.02 0.00 0.01 0.00 0.00 42.46 38.19 1qgm s ILE 9 CO 0.48 -0.03 0.11 0.00 0.00 0.00 0.00 174.94 175.50 1qgm n PRO 11 N -0.06 1.08 -4.09 0.00 -0.04 -1.26 -0.63 135.00 130.01 1qgm n PRO 11 Ca -0.10 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.05 1qgm n PRO 11 Cb 0.62 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 34.01 1qgm n PRO 11 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1qgm s ASP 12 N -1.00 5.28 0.00 3.54 1.01 -1.26 -3.20 116.67 121.04 1qgm s ASP 12 Ca 0.00 -0.10 0.00 0.00 0.71 0.00 0.00 52.55 53.16 1qgm s ASP 12 Cb 0.00 -1.34 0.00 0.00 1.01 0.00 0.00 42.92 42.59 1qgm s ASP 12 CO 0.00 0.17 0.00 0.61 0.21 0.00 0.00 175.17 176.16 1qgm n GLY 13 N 0.49 0.84 3.34 0.21 0.00 -1.26 -5.06 105.19 103.75 1qgm n GLY 13 Ca -0.10 -0.63 -0.11 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.00 0.00 0.01 2.61 -4.23 -1.26 -4.33 115.64 106.45 1qgm s THR 14 Ca 0.00 -1.79 0.06 0.00 -1.18 0.00 0.00 61.69 58.78 1qgm s THR 14 Cb 0.00 -2.41 -0.02 0.00 1.34 0.00 0.00 72.50 71.41 1qgm s THR 14 CO 0.00 0.00 -0.19 0.28 -0.54 0.00 0.00 174.62 174.17 1qgm s THR 15 N -4.06 1.52 0.41 3.99 -1.32 -0.32 -4.91 115.64 110.95 1qgm s THR 15 Ca 0.33 -0.98 -0.26 0.00 -1.21 0.00 0.00 61.69 59.58 1qgm s THR 15 Cb 0.04 -1.30 -0.09 0.00 -1.51 0.00 0.00 72.50 69.65 1qgm s THR 15 CO 0.12 0.30 1.31 0.00 -2.21 0.00 0.00 174.62 174.14 1qgm s SER 17 N -0.71 -0.88 -0.06 0.00 0.01 0.16 -4.82 113.70 107.40 1qgm s SER 17 Ca 0.57 1.43 -0.14 0.00 1.31 0.00 0.00 55.95 59.12 1qgm s SER 17 Cb -0.39 1.31 -0.05 0.00 0.21 0.00 0.00 66.02 67.10 1qgm s SER 17 CO 0.50 -0.23 0.36 -0.22 0.41 0.00 0.00 173.24 174.06 1qgm s LEU 18 N 1.55 4.40 0.80 2.44 0.20 -1.26 -1.34 118.68 125.47 1qgm s LEU 18 Ca -0.10 0.80 -0.12 0.00 0.69 0.00 0.00 54.13 55.40 1qgm s LEU 18 Cb -0.05 -2.50 0.08 0.00 -0.43 0.00 0.00 46.19 43.28 1qgm s LEU 18 CO -0.18 0.25 1.17 -0.94 -0.29 0.00 0.00 176.35 176.36 1qgm s SER 19 N -0.55 4.54 0.00 3.68 1.04 -0.39 -4.91 113.70 117.10 1qgm s SER 19 Ca 0.22 0.82 0.14 0.00 0.48 0.00 0.00 55.95 57.61 1qgm s SER 19 Cb -0.15 -1.33 0.70 0.00 0.10 0.00 0.00 66.02 65.34 1qgm s SER 19 CO 0.10 -1.89 1.41 -0.81 0.98 0.00 0.00 173.24 173.04 1qgm n PRO 20 N -3.31 0.16 0.00 4.02 -0.04 -1.26 -1.71 135.00 132.86 1qgm n PRO 20 Ca 0.08 0.17 0.08 0.00 -0.04 0.00 0.00 63.50 63.79 1qgm n PRO 20 Cb 0.61 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.59 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 -1.34 0.00 -0.19 0.54 4.01 -1.26 -4.95 117.16 113.97 1qgm n TYR 21 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 1qgm n TYR 21 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 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 1.06 0.90 3.59 2.72 0.00 -0.69 -5.04 105.19 107.72 1qgm n GLY 22 Ca 0.08 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.00 4.62 -0.27 1.61 1.01 -1.26 -4.79 120.40 119.32 1qgm s VAL 23 Ca 0.00 1.04 -0.29 0.00 0.00 0.00 0.00 61.98 62.73 1qgm s VAL 23 Cb 0.00 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1qgm s VAL 23 CO 0.00 -0.54 1.22 0.26 0.00 0.00 0.00 175.10 176.04 1qgm s TRP 24 N 3.39 2.88 0.30 5.22 0.23 -1.26 -1.27 118.94 128.43 1qgm s TRP 24 Ca 0.36 1.02 0.01 0.00 -2.03 0.00 0.00 56.10 55.46 1qgm s TRP 24 Cb -0.12 -3.71 -0.02 0.00 0.03 0.00 0.00 33.47 29.65 1qgm s TRP 24 CO 0.19 -1.40 0.32 1.52 0.96 0.00 0.00 176.95 178.54 1qgm s TYR 25 N 3.91 1.30 -0.03 -1.98 -0.85 -0.45 -4.98 117.35 114.27 1qgm s TYR 25 Ca 0.52 -1.41 0.06 0.00 -0.52 0.00 0.00 57.07 55.72 1qgm s TYR 25 Cb -0.17 -0.42 -0.01 0.00 0.38 0.00 0.00 41.96 41.75 1qgm s TYR 25 CO 0.18 -0.91 -0.20 0.00 -1.52 0.00 0.00 175.55 173.10 1qgm s SER 27 N -0.29 5.16 -0.17 0.00 0.15 -0.15 -4.79 113.70 113.62 1qgm s SER 27 Ca 0.03 -0.14 -0.29 0.00 0.70 0.00 0.00 55.95 56.25 1qgm s SER 27 Cb -0.09 -1.27 -0.01 0.00 -1.71 0.00 0.00 66.02 62.93 1qgm s SER 27 CO 0.01 0.17 1.16 -2.16 1.20 0.00 0.00 173.24 173.61 1qgm s PRO 28 N -2.39 4.27 0.32 5.44 0.04 -1.26 -1.18 135.00 140.24 1qgm s PRO 28 Ca 0.27 1.54 0.08 0.00 0.04 0.00 0.00 61.00 62.93 1qgm s PRO 28 Cb -0.12 -3.68 -0.04 0.00 0.04 0.00 0.00 34.50 30.70 1qgm s PRO 28 CO 0.19 -0.62 0.11 -0.59 0.04 0.00 0.00 177.00 176.13 1qgm s PHE 29 N 3.13 2.71 0.00 0.56 -0.12 -1.26 -4.99 117.98 118.01 1qgm s PHE 29 Ca 0.51 -0.35 0.00 0.00 -0.05 0.00 0.00 56.93 57.04 1qgm s PHE 29 Cb -0.19 -1.54 0.00 0.00 -0.63 0.00 0.00 43.02 40.66 1qgm s PHE 29 CO 0.13 0.41 0.00 0.43 -0.05 0.00 0.00 175.22 176.13