#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qgm s ILE 2 N 0.00 4.52 -0.13 1.34 -1.09 0.24 -4.78 121.20 121.31 1qgm s ILE 2 Ca 0.00 1.27 0.02 0.00 -2.23 0.00 0.00 60.65 59.71 1qgm s ILE 2 Cb 0.00 -3.71 0.00 0.00 -1.58 0.00 0.00 42.46 37.18 1qgm s ILE 2 CO 0.00 -0.10 -0.20 -1.00 -1.23 0.00 0.00 174.94 172.41 1qgm s HIS 3 N -1.90 2.68 -0.01 3.97 3.76 -1.26 -0.46 115.29 122.07 1qgm s HIS 3 Ca 0.53 -1.17 -0.00 0.00 -0.15 0.00 0.00 55.06 54.27 1qgm s HIS 3 Cb -0.12 -1.81 -0.00 0.00 1.11 0.00 0.00 32.58 31.75 1qgm s HIS 3 CO 0.18 -0.52 -0.00 0.00 -0.85 0.00 0.00 174.74 173.55 1qgm n ASP 5 N -2.30 0.00 -0.01 0.00 2.03 -1.26 -5.01 116.55 109.99 1qgm n ASP 5 Ca -0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1qgm n ASP 5 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 -3.00 1.03 -0.63 -1.67 0.00 -1.26 -5.01 120.51 109.97 1qgm n ALA 6 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1qgm n ALA 6 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.44 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 2.36 -1.32 0.00 0.00 -1.26 -5.10 120.51 115.19 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 0.50 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.96 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 -1.56 0.75 -4.37 0.00 -1.04 -1.26 -4.93 114.28 101.87 1qgm n THR 8 Ca 0.00 -0.50 -0.18 0.00 -2.04 0.00 0.00 64.05 61.33 1qgm n THR 8 Cb 0.00 -0.13 -0.10 0.00 -1.82 0.00 0.00 70.33 68.28 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 -1.75 0.84 -0.03 12.58 1.01 -1.26 -3.84 121.20 128.75 1qgm s ILE 9 Ca 0.60 -2.00 -0.08 0.00 0.00 0.00 0.00 60.65 59.17 1qgm s ILE 9 Cb -0.58 -2.67 0.01 0.00 0.01 0.00 0.00 42.46 39.23 1qgm s ILE 9 CO 0.62 -0.03 0.18 0.00 0.00 0.00 0.00 174.94 175.72 1qgm n PRO 11 N 1.99 -1.66 -2.60 0.00 -0.04 -1.26 0.83 135.00 132.26 1qgm n PRO 11 Ca -0.19 -0.95 -0.30 0.00 -0.04 0.00 0.00 63.50 62.03 1qgm n PRO 11 Cb 0.57 -0.80 -0.02 0.00 -0.04 0.00 0.00 33.50 33.21 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 -3.17 6.42 0.00 3.54 1.01 -1.26 -3.83 116.67 119.38 1qgm s ASP 12 Ca 0.37 1.17 0.00 0.00 0.71 0.00 0.00 52.55 54.80 1qgm s ASP 12 Cb -0.03 -2.35 0.00 0.00 1.01 0.00 0.00 42.92 41.56 1qgm s ASP 12 CO 0.28 -0.54 0.00 0.61 0.21 0.00 0.00 175.17 175.73 1qgm n GLY 13 N -1.80 0.81 3.47 0.21 0.00 -1.26 -5.01 105.19 101.62 1qgm n GLY 13 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.16 1.27 0.15 2.61 -4.23 -1.25 -4.16 115.64 106.87 1qgm s THR 14 Ca 0.00 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.58 1qgm s THR 14 Cb 0.00 -2.81 -0.04 0.00 1.34 0.00 0.00 72.50 70.99 1qgm s THR 14 CO 0.00 0.00 -0.15 0.28 -0.54 0.00 0.00 174.62 174.21 1qgm s THR 15 N -3.22 1.48 0.05 3.99 -1.32 0.14 -4.92 115.64 111.84 1qgm s THR 15 Ca 0.36 -1.86 -0.31 0.00 -1.21 0.00 0.00 61.69 58.67 1qgm s THR 15 Cb 0.09 -1.70 -0.06 0.00 -1.51 0.00 0.00 72.50 69.32 1qgm s THR 15 CO 0.16 -0.45 1.25 0.00 -2.21 0.00 0.00 174.62 173.36 1qgm s SER 17 N 1.21 0.49 -0.41 0.00 0.15 0.07 -4.85 113.70 110.36 1qgm s SER 17 Ca 0.60 -0.04 -0.11 0.00 0.70 0.00 0.00 55.95 57.10 1qgm s SER 17 Cb -0.30 -0.25 0.06 0.00 -1.71 0.00 0.00 66.02 63.82 1qgm s SER 17 CO 0.28 -0.09 0.26 -0.22 1.20 0.00 0.00 173.24 174.68 1qgm s LEU 18 N 0.95 5.09 0.88 3.45 0.20 -1.26 -1.32 118.68 126.67 1qgm s LEU 18 Ca -0.10 -1.34 -0.16 0.00 0.69 0.00 0.00 54.13 53.22 1qgm s LEU 18 Cb -0.13 -2.02 -0.07 0.00 -0.43 0.00 0.00 46.19 43.53 1qgm s LEU 18 CO -0.01 -0.51 -0.09 -1.54 -0.29 0.00 0.00 176.35 173.91 1qgm n SER 19 N 4.98 -3.60 0.05 3.68 3.41 0.09 -4.77 113.62 117.46 1qgm n SER 19 Ca -0.11 0.35 0.08 0.00 -0.26 0.00 0.00 58.87 58.94 1qgm n SER 19 Cb 0.44 -1.00 0.35 0.00 -0.26 0.00 0.00 64.21 63.74 1qgm n SER 19 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1qgm n PRO 20 N 0.42 0.07 0.00 4.33 -0.04 -1.26 -1.41 135.00 137.10 1qgm n PRO 20 Ca 0.04 0.34 0.12 0.00 -0.04 0.00 0.00 63.50 63.96 1qgm n PRO 20 Cb 0.53 -1.64 0.16 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.76 0.00 0.00 0.54 4.01 -1.26 -4.92 117.16 113.77 1qgm n TYR 21 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1qgm n TYR 21 Cb 0.17 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 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 1.47 1.04 3.56 2.72 0.00 -0.50 -5.07 105.19 108.41 1qgm n GLY 22 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 5.09 -0.05 1.61 1.01 -1.25 -4.86 120.40 119.95 1qgm s VAL 23 Ca 0.00 0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.98 1qgm s VAL 23 Cb 0.00 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1qgm s VAL 23 CO 0.00 -0.12 1.09 0.26 0.00 0.00 0.00 175.10 176.33 1qgm s TRP 24 N 2.23 3.43 0.28 5.22 0.23 -1.26 -0.73 118.94 128.33 1qgm s TRP 24 Ca 0.16 1.46 -0.15 0.00 -2.03 0.00 0.00 56.10 55.54 1qgm s TRP 24 Cb -0.16 -3.28 0.01 0.00 0.03 0.00 0.00 33.47 30.07 1qgm s TRP 24 CO 0.12 -0.66 0.58 1.52 0.96 0.00 0.00 176.95 179.47 1qgm s TYR 25 N 1.77 0.24 -0.12 -1.98 1.13 -0.44 -4.97 117.35 112.98 1qgm s TYR 25 Ca 0.53 -0.65 -0.04 0.00 -1.41 0.00 0.00 57.07 55.50 1qgm s TYR 25 Cb -0.22 0.39 -0.03 0.00 -1.10 0.00 0.00 41.96 40.99 1qgm s TYR 25 CO 0.22 -1.14 0.01 0.00 -2.51 0.00 0.00 175.55 172.14 1qgm s SER 27 N -0.35 3.89 -0.04 0.00 0.15 -0.10 -4.85 113.70 112.41 1qgm s SER 27 Ca 0.07 -0.35 -0.30 0.00 0.70 0.00 0.00 55.95 56.07 1qgm s SER 27 Cb -0.12 -0.69 -0.04 0.00 -1.71 0.00 0.00 66.02 63.45 1qgm s SER 27 CO 0.02 0.28 1.27 -2.16 1.20 0.00 0.00 173.24 173.85 1qgm s PRO 28 N -1.25 4.32 0.28 5.44 0.04 -1.26 -0.68 135.00 141.89 1qgm s PRO 28 Ca 0.14 1.78 0.02 0.00 0.04 0.00 0.00 61.00 62.98 1qgm s PRO 28 Cb -0.11 -3.57 -0.04 0.00 0.04 0.00 0.00 34.50 30.82 1qgm s PRO 28 CO 0.04 -0.50 0.12 -0.59 0.04 0.00 0.00 177.00 176.11 1qgm s PHE 29 N 2.33 1.56 0.00 0.56 -0.71 -1.26 -4.95 117.98 115.51 1qgm s PHE 29 Ca 0.59 -1.27 0.00 0.00 -1.04 0.00 0.00 56.93 55.21 1qgm s PHE 29 Cb -0.27 -0.88 0.00 0.00 -1.21 0.00 0.00 43.02 40.66 1qgm s PHE 29 CO 0.23 -0.42 0.14 0.45 -1.34 0.00 0.00 175.22 174.28