#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 3.31 0.07 1.34 1.09 0.46 -4.81 121.20 122.67 1qgm s ILE 2 Ca 0.00 -0.17 -0.03 0.00 -1.10 0.00 0.00 60.65 59.35 1qgm s ILE 2 Cb 0.00 -3.32 -0.03 0.00 -1.06 0.00 0.00 42.46 38.05 1qgm s ILE 2 CO 0.00 -0.31 0.04 -1.00 -0.10 0.00 0.00 174.94 173.57 1qgm s HIS 3 N -2.97 0.49 0.00 3.97 3.76 -1.26 -1.66 115.29 117.62 1qgm s HIS 3 Ca 0.55 -0.98 0.00 0.00 -0.15 0.00 0.00 55.06 54.48 1qgm s HIS 3 Cb -0.10 -0.32 0.00 0.00 1.11 0.00 0.00 32.58 33.26 1qgm s HIS 3 CO 0.44 -0.45 0.00 0.00 -0.85 0.00 0.00 174.74 173.88 1qgm n ASP 5 N -1.13 0.00 0.00 0.00 8.00 -1.26 -5.06 116.55 117.10 1qgm n ASP 5 Ca 0.00 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.52 1qgm n ASP 5 Cb 0.00 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 1qgm n ASP 5 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qgm n ALA 6 N -1.32 0.00 -0.01 2.24 0.00 -1.26 -5.03 120.51 115.14 1qgm n ALA 6 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1qgm n ALA 6 Cb 0.00 0.00 -0.01 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 2.06 -1.58 0.00 0.00 -1.26 -5.02 120.51 114.72 1qgm n ALA 7 Ca 0.00 -0.31 -0.37 0.00 0.00 0.00 0.00 53.44 52.76 1qgm n ALA 7 Cb 0.00 0.13 0.06 0.00 0.00 0.00 0.00 19.45 19.64 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 -3.69 3.63 -4.65 0.00 -1.04 -1.26 -5.01 114.28 102.26 1qgm n THR 8 Ca -0.05 -0.48 -0.29 0.00 -2.04 0.00 0.00 64.05 61.18 1qgm n THR 8 Cb 0.18 -1.12 -0.10 0.00 -1.82 0.00 0.00 70.33 67.47 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 -1.57 1.78 -0.02 12.58 1.01 -1.26 -4.73 121.20 128.98 1qgm s ILE 9 Ca 0.76 -1.99 0.03 0.00 0.00 0.00 0.00 60.65 59.45 1qgm s ILE 9 Cb -0.40 -2.77 0.00 0.00 0.01 0.00 0.00 42.46 39.30 1qgm s ILE 9 CO 0.47 0.00 -0.10 0.00 0.00 0.00 0.00 174.94 175.31 1qgm n PRO 11 N 3.18 0.81 -3.70 0.00 -0.04 -1.26 -0.40 135.00 133.58 1qgm n PRO 11 Ca -0.17 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.98 1qgm n PRO 11 Cb 0.55 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.96 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 -1.38 6.47 -0.87 3.54 1.11 -1.26 -3.97 116.67 120.32 1qgm s ASP 12 Ca 0.00 0.55 -0.01 0.00 0.18 0.00 0.00 52.55 53.27 1qgm s ASP 12 Cb 0.00 -2.07 -0.02 0.00 1.07 0.00 0.00 42.92 41.90 1qgm s ASP 12 CO 0.00 0.06 0.74 0.61 1.18 0.00 0.00 175.17 177.76 1qgm n GLY 13 N 0.07 -0.33 3.84 0.21 0.00 -1.26 -5.02 105.19 102.70 1qgm n GLY 13 Ca -0.03 0.10 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.28 0.00 -0.05 2.61 -4.23 -1.26 -4.38 115.64 105.05 1qgm s THR 14 Ca 0.11 -1.03 0.02 0.00 -1.18 0.00 0.00 61.69 59.62 1qgm s THR 14 Cb -0.01 -2.08 0.01 0.00 1.34 0.00 0.00 72.50 71.76 1qgm s THR 14 CO 0.56 0.00 -0.10 0.28 -0.54 0.00 0.00 174.62 174.82 1qgm s THR 15 N -3.81 0.91 0.20 3.99 -1.32 0.45 -4.87 115.64 111.19 1qgm s THR 15 Ca 0.12 -0.38 -0.33 0.00 -1.21 0.00 0.00 61.69 59.90 1qgm s THR 15 Cb -0.06 -0.84 -0.14 0.00 -1.51 0.00 0.00 72.50 69.96 1qgm s THR 15 CO 0.08 0.30 1.45 0.00 -2.21 0.00 0.00 174.62 174.23 1qgm s SER 17 N 0.50 -0.18 -0.12 0.00 0.15 0.15 -4.85 113.70 109.35 1qgm s SER 17 Ca 0.73 -0.26 -0.04 0.00 0.70 0.00 0.00 55.95 57.08 1qgm s SER 17 Cb -0.69 0.43 -0.03 0.00 -1.71 0.00 0.00 66.02 64.01 1qgm s SER 17 CO 0.45 -0.75 0.02 -0.22 1.20 0.00 0.00 173.24 173.94 1qgm s LEU 18 N -2.50 3.66 0.75 3.45 0.20 -1.26 -1.52 118.68 121.47 1qgm s LEU 18 Ca -0.00 0.12 -0.12 0.00 0.69 0.00 0.00 54.13 54.82 1qgm s LEU 18 Cb 0.01 -1.87 0.04 0.00 -0.43 0.00 0.00 46.19 43.95 1qgm s LEU 18 CO -0.08 0.30 1.11 -0.94 -0.29 0.00 0.00 176.35 176.45 1qgm s SER 19 N -0.43 4.99 0.09 3.68 1.04 0.10 -4.90 113.70 118.28 1qgm s SER 19 Ca 0.08 1.14 0.17 0.00 0.48 0.00 0.00 55.95 57.83 1qgm s SER 19 Cb -0.12 -1.88 0.72 0.00 0.10 0.00 0.00 66.02 64.84 1qgm s SER 19 CO 0.02 -1.63 1.53 -0.81 0.98 0.00 0.00 173.24 173.33 1qgm n PRO 20 N -3.20 0.07 -0.18 4.02 -0.04 -1.26 -1.50 135.00 132.91 1qgm n PRO 20 Ca 0.07 0.32 0.11 0.00 -0.04 0.00 0.00 63.50 63.97 1qgm n PRO 20 Cb 0.57 -1.63 0.20 0.00 -0.04 0.00 0.00 33.50 32.61 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 0.48 -0.74 0.54 4.01 -1.26 -4.91 117.16 113.52 1qgm n TYR 21 Ca 0.03 -0.26 0.00 0.00 -0.16 0.00 0.00 57.90 57.51 1qgm n TYR 21 Cb 0.18 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 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 1.39 0.63 3.65 2.72 0.00 -0.56 -5.04 105.19 107.98 1qgm n GLY 22 Ca 0.18 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 45.10 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 5.16 0.01 1.61 1.01 -1.25 -4.81 120.40 120.12 1qgm s VAL 23 Ca 0.00 0.74 -0.29 0.00 0.00 0.00 0.00 61.98 62.44 1qgm s VAL 23 Cb 0.00 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1qgm s VAL 23 CO 0.00 0.19 0.93 0.26 0.00 0.00 0.00 175.10 176.48 1qgm s TRP 24 N 1.69 3.67 0.20 5.22 0.23 -1.26 0.02 118.94 128.72 1qgm s TRP 24 Ca 0.19 1.64 -0.23 0.00 -2.03 0.00 0.00 56.10 55.68 1qgm s TRP 24 Cb -0.15 -3.06 0.06 0.00 0.03 0.00 0.00 33.47 30.35 1qgm s TRP 24 CO 0.09 0.04 0.93 1.52 0.96 0.00 0.00 176.95 180.49 1qgm s TYR 25 N 0.82 -0.06 -0.10 -1.98 1.13 -0.57 -4.94 117.35 111.65 1qgm s TYR 25 Ca 0.49 -0.33 -0.01 0.00 -1.41 0.00 0.00 57.07 55.81 1qgm s TYR 25 Cb -0.21 0.69 -0.03 0.00 -1.10 0.00 0.00 41.96 41.31 1qgm s TYR 25 CO 0.27 -0.99 -0.04 0.00 -2.51 0.00 0.00 175.55 172.27 1qgm s SER 27 N -0.51 5.06 -0.29 0.00 0.15 -0.25 -4.75 113.70 113.11 1qgm s SER 27 Ca 0.08 -0.10 -0.29 0.00 0.70 0.00 0.00 55.95 56.34 1qgm s SER 27 Cb -0.12 -1.26 -0.01 0.00 -1.71 0.00 0.00 66.02 62.93 1qgm s SER 27 CO 0.02 0.22 1.43 -2.16 1.20 0.00 0.00 173.24 173.95 1qgm s PRO 28 N -1.95 3.81 0.41 5.44 0.04 -1.26 -0.42 135.00 141.08 1qgm s PRO 28 Ca 0.23 1.33 0.08 0.00 0.04 0.00 0.00 61.00 62.68 1qgm s PRO 28 Cb -0.12 -3.96 -0.00 0.00 0.04 0.00 0.00 34.50 30.46 1qgm s PRO 28 CO 0.14 -1.26 0.48 -0.59 0.04 0.00 0.00 177.00 175.82 1qgm s PHE 29 N 4.85 2.81 0.00 0.56 -0.12 -1.26 -4.97 117.98 119.85 1qgm s PHE 29 Ca 0.62 -0.41 0.00 0.00 -0.05 0.00 0.00 56.93 57.10 1qgm s PHE 29 Cb -0.19 -2.24 0.00 0.00 -0.63 0.00 0.00 43.02 39.96 1qgm s PHE 29 CO 0.27 -0.25 0.00 0.45 -0.05 0.00 0.00 175.22 175.63