#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8x s ILE 2 N 0.00 2.22 -1.16 1.34 -1.09 0.20 -4.81 121.20 117.90 1i8x s ILE 2 Ca 0.00 -2.05 -0.09 0.00 -2.23 0.00 0.00 60.65 56.29 1i8x s ILE 2 Cb 0.00 -2.51 0.24 0.00 -1.58 0.00 0.00 42.46 38.61 1i8x s ILE 2 CO 0.00 -0.37 1.46 1.41 -1.23 0.00 0.00 174.94 176.21 1i8x n HIS 3 N 4.33 3.82 -1.75 3.97 8.25 -1.26 -0.56 115.22 132.02 1i8x n HIS 3 Ca -0.03 -3.16 -0.43 0.00 -0.26 0.00 0.00 57.72 53.84 1i8x n HIS 3 Cb 0.42 -1.73 -0.03 0.00 1.12 0.00 0.00 29.99 29.77 1i8x n HIS 3 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1i8x n ASP 5 N 10.06 -5.61 -2.07 0.00 2.03 -1.26 -1.90 116.55 117.81 1i8x n ASP 5 Ca 0.25 0.43 -0.16 0.00 0.52 0.00 0.00 54.79 55.82 1i8x n ASP 5 Cb 0.44 -4.63 -0.03 0.00 -0.72 0.00 0.00 41.12 36.19 1i8x n ASP 5 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1i8x n ALA 6 N 1.32 -0.53 -0.71 -1.67 0.00 -0.69 -4.72 120.51 113.50 1i8x n ALA 6 Ca -0.17 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1i8x n ALA 6 Cb 0.66 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1i8x n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i8x n ALA 7 N -1.00 0.25 -3.52 0.00 0.00 -0.80 -5.03 120.51 110.40 1i8x n ALA 7 Ca -0.18 -0.04 -0.22 0.00 0.00 0.00 0.00 53.44 53.00 1i8x n ALA 7 Cb 0.61 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.92 1i8x n ALA 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1i8x s THR 8 N -0.02 -0.24 0.22 0.00 2.01 -0.80 -5.01 115.64 111.81 1i8x s THR 8 Ca 0.00 -0.22 -0.22 0.00 0.31 0.00 0.00 61.69 61.56 1i8x s THR 8 Cb 0.00 -0.70 -0.08 0.00 0.01 0.00 0.00 72.50 71.73 1i8x s THR 8 CO 0.00 -0.30 0.77 -0.63 -0.69 0.00 0.00 174.62 173.77 1i8x s ILE 9 N 2.25 4.46 0.04 1.82 1.01 -1.25 -0.69 121.20 128.84 1i8x s ILE 9 Ca 0.06 1.47 -0.08 0.00 0.00 0.00 0.00 60.65 62.10 1i8x s ILE 9 Cb -0.16 -3.95 -0.00 0.00 0.01 0.00 0.00 42.46 38.36 1i8x s ILE 9 CO -0.15 0.28 0.17 0.00 0.00 0.00 0.00 174.94 175.23 1i8x n PRO 11 N 0.74 1.92 -0.06 0.00 -0.02 -1.26 -0.63 135.00 135.69 1i8x n PRO 11 Ca -0.19 0.69 0.18 0.00 -2.02 0.00 0.00 63.50 62.15 1i8x n PRO 11 Cb 0.59 -2.46 0.61 0.00 -0.02 0.00 0.00 33.50 32.21 1i8x n PRO 11 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1i8x h ASP 12 N 1.96 0.17 -0.19 2.55 3.04 -1.97 -0.11 116.42 121.87 1i8x h ASP 12 Ca -0.49 0.01 -0.04 0.00 -3.24 0.00 0.00 57.03 53.26 1i8x h ASP 12 Cb 1.29 -0.03 -0.03 0.00 -1.04 0.00 0.00 39.33 39.53 1i8x h ASP 12 CO 0.59 0.09 0.06 0.61 -2.04 0.00 0.00 179.24 178.55 1i8x n GLY 13 N -1.59 2.14 3.21 7.15 0.00 -1.26 -4.85 105.19 109.99 1i8x n GLY 13 Ca 0.11 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 1i8x n GLY 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1i8x s THR 14 N -1.26 0.09 0.28 2.61 -4.23 -0.06 -4.30 115.64 108.78 1i8x s THR 14 Ca 0.14 -1.72 0.07 0.00 -1.18 0.00 0.00 61.69 59.00 1i8x s THR 14 Cb 0.11 -1.95 -0.06 0.00 1.34 0.00 0.00 72.50 71.95 1i8x s THR 14 CO 0.04 -0.43 -0.08 0.28 -0.54 0.00 0.00 174.62 173.89 1i8x s THR 15 N -4.01 1.78 -0.26 3.99 -1.32 -0.40 -4.81 115.64 110.60 1i8x s THR 15 Ca 0.21 -2.16 -0.29 0.00 -1.21 0.00 0.00 61.69 58.25 1i8x s THR 15 Cb 0.06 -2.43 0.01 0.00 -1.51 0.00 0.00 72.50 68.63 1i8x s THR 15 CO 0.01 -0.32 1.03 0.00 -2.21 0.00 0.00 174.62 173.13 1i8x s SER 17 N 1.37 2.23 -0.12 0.00 0.01 -0.37 -4.98 113.70 111.84 1i8x s SER 17 Ca 0.44 -0.36 -0.15 0.00 1.31 0.00 0.00 55.95 57.18 1i8x s SER 17 Cb -0.14 -0.24 -0.05 0.00 0.21 0.00 0.00 66.02 65.80 1i8x s SER 17 CO 0.09 0.22 0.37 -0.76 0.41 0.00 0.00 173.24 173.58 1i8x s LEU 18 N -0.54 4.30 0.53 2.44 1.43 -1.26 -1.23 118.68 124.34 1i8x s LEU 18 Ca 0.07 0.69 -0.04 0.00 -1.03 0.00 0.00 54.13 53.82 1i8x s LEU 18 Cb -0.07 -2.51 -0.00 0.00 0.03 0.00 0.00 46.19 43.63 1i8x s LEU 18 CO -0.00 0.11 0.81 -0.55 0.23 0.00 0.00 176.35 176.94 1i8x s SER 19 N 0.23 5.78 0.00 2.29 0.15 -0.04 -4.89 113.70 117.23 1i8x s SER 19 Ca 0.21 0.62 0.00 0.00 0.70 0.00 0.00 55.95 57.48 1i8x s SER 19 Cb -0.14 -1.75 0.00 0.00 -1.71 0.00 0.00 66.02 62.42 1i8x s SER 19 CO 0.08 -0.87 0.83 -2.65 1.20 0.00 0.00 173.24 171.83 1i8x n PRO 20 N -2.37 0.00 -0.53 5.44 -0.02 -1.26 -0.42 135.00 135.84 1i8x n PRO 20 Ca 0.03 0.35 0.04 0.00 -2.02 0.00 0.00 63.50 61.89 1i8x n PRO 20 Cb 0.57 -1.57 0.20 0.00 -0.02 0.00 0.00 33.50 32.68 1i8x n PRO 20 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1i8x n TYR 21 N -1.33 0.56 -3.08 6.00 4.01 -1.26 -4.95 117.16 117.10 1i8x n TYR 21 Ca 0.00 -1.31 -0.23 0.00 -0.16 0.00 0.00 57.90 56.20 1i8x n TYR 21 Cb 0.07 -0.33 0.03 0.00 -0.31 0.00 0.00 39.34 38.81 1i8x n TYR 21 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1i8x n GLY 22 N -1.08 -0.52 3.53 2.72 0.00 0.44 -4.97 105.19 105.30 1i8x n GLY 22 Ca 0.24 0.14 -0.35 0.00 0.00 0.00 0.00 46.02 46.04 1i8x n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i8x s VAL 23 N -3.17 4.46 -0.42 1.61 1.01 -1.25 -4.84 120.40 117.81 1i8x s VAL 23 Ca 0.33 -0.14 -0.27 0.00 0.00 0.00 0.00 61.98 61.90 1i8x s VAL 23 Cb -0.15 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.21 1i8x s VAL 23 CO 0.41 0.40 1.02 0.26 0.00 0.00 0.00 175.10 177.18 1i8x s TRP 24 N 1.01 2.97 0.15 5.22 0.52 -1.26 -0.86 118.94 126.68 1i8x s TRP 24 Ca 0.04 0.74 0.08 0.00 0.02 0.00 0.00 56.10 56.98 1i8x s TRP 24 Cb -0.14 -3.99 -0.04 0.00 -1.15 0.00 0.00 33.47 28.15 1i8x s TRP 24 CO 0.03 -1.02 -0.19 1.52 0.02 0.00 0.00 176.95 177.31 1i8x s TYR 25 N 3.89 1.80 -0.08 -1.98 1.13 -0.36 -4.94 117.35 116.81 1i8x s TYR 25 Ca 0.42 -0.46 -0.24 0.00 -1.41 0.00 0.00 57.07 55.39 1i8x s TYR 25 Cb -0.10 -0.92 -0.03 0.00 -1.10 0.00 0.00 41.96 39.81 1i8x s TYR 25 CO 0.24 0.30 0.71 0.00 -2.51 0.00 0.00 175.55 174.29 1i8x s SER 27 N 0.85 1.72 0.54 0.00 0.15 -0.44 -4.86 113.70 111.66 1i8x s SER 27 Ca 0.37 -0.24 -0.20 0.00 0.70 0.00 0.00 55.95 56.58 1i8x s SER 27 Cb -0.18 -0.71 -0.05 0.00 -1.71 0.00 0.00 66.02 63.37 1i8x s SER 27 CO 0.17 -0.06 1.16 -2.84 1.20 0.00 0.00 173.24 172.87 1i8x s PRO 28 N 1.22 3.32 -0.02 5.44 0.02 -1.26 -1.28 135.00 142.44 1i8x s PRO 28 Ca -0.05 1.71 0.16 0.00 0.02 0.00 0.00 61.00 62.84 1i8x s PRO 28 Cb -0.14 -2.05 -0.25 0.00 0.02 0.00 0.00 34.50 32.08 1i8x s PRO 28 CO -0.02 -0.90 0.38 1.97 -0.33 0.00 0.00 177.00 178.10 1i8x n PHE 29 N -1.24 0.00 -0.48 6.54 1.16 -1.26 -4.93 117.46 117.25 1i8x n PHE 29 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.69 1i8x n PHE 29 Cb 0.50 -0.35 0.00 0.00 -1.61 0.00 0.00 39.48 38.02 1i8x n PHE 29 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34