#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8y n ASP 3 N -0.20 0.96 0.00 0.00 2.03 -1.26 -2.06 116.55 116.02 1i8y n ASP 3 Ca 0.46 -2.46 0.00 0.00 0.52 0.00 0.00 54.79 53.31 1i8y n ASP 3 Cb 0.28 -0.30 0.00 0.00 -0.72 0.00 0.00 41.12 40.38 1i8y n ASP 3 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1i8y n ALA 4 N -0.53 0.13 -1.57 -1.67 0.00 -1.26 -4.72 120.51 110.89 1i8y n ALA 4 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1i8y n ALA 4 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.15 1i8y n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i8y n ALA 5 N -0.07 1.27 0.01 0.00 0.00 -1.26 -4.95 120.51 115.51 1i8y n ALA 5 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1i8y n ALA 5 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.37 1i8y n ALA 5 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1i8y n THR 6 N 0.00 0.00 -3.04 0.00 -1.04 -1.26 -5.11 114.28 103.83 1i8y n THR 6 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.84 1i8y n THR 6 Cb 0.53 -0.40 0.02 0.00 -1.82 0.00 0.00 70.33 68.65 1i8y n THR 6 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1i8y n ILE 7 N -2.58 -9.06 -1.58 12.58 5.41 -0.87 -4.96 119.36 118.30 1i8y n ILE 7 Ca 0.00 0.69 -0.32 0.00 1.00 0.00 0.00 62.75 64.12 1i8y n ILE 7 Cb 0.00 -6.22 0.06 0.00 -0.71 0.00 0.00 39.64 32.78 1i8y n ILE 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1i8y n PRO 9 N -2.85 -0.42 -1.89 0.00 -0.02 -1.26 -4.83 135.00 123.73 1i8y n PRO 9 Ca 0.10 -0.10 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 1i8y n PRO 9 Cb 0.53 -1.58 -0.03 0.00 -0.02 0.00 0.00 33.50 32.40 1i8y n PRO 9 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1i8y s ASP 10 N -1.69 6.55 -0.58 2.55 -4.77 -1.26 -2.53 116.67 114.94 1i8y s ASP 10 Ca 0.51 2.62 -0.02 0.00 -3.30 0.00 0.00 52.55 52.37 1i8y s ASP 10 Cb -0.17 -2.58 0.00 0.00 -1.09 0.00 0.00 42.92 39.08 1i8y s ASP 10 CO 0.71 -0.88 0.20 0.61 0.70 0.00 0.00 175.17 176.52 1i8y n GLY 11 N 3.89 0.22 3.16 2.12 0.00 -1.26 -4.98 105.19 108.34 1i8y n GLY 11 Ca 0.15 -0.46 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 1i8y n GLY 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1i8y s THR 12 N -2.73 0.92 0.08 2.61 -4.23 -1.05 -4.46 115.64 106.78 1i8y s THR 12 Ca 0.10 -1.54 0.07 0.00 -1.18 0.00 0.00 61.69 59.14 1i8y s THR 12 Cb -0.04 -1.25 -0.03 0.00 1.34 0.00 0.00 72.50 72.52 1i8y s THR 12 CO 0.13 -0.50 -0.19 0.28 -0.54 0.00 0.00 174.62 173.80 1i8y s THR 13 N -2.19 1.54 0.03 3.99 -1.32 -1.08 -4.82 115.64 111.79 1i8y s THR 13 Ca 0.03 -1.38 0.06 0.00 -1.21 0.00 0.00 61.69 59.19 1i8y s THR 13 Cb -0.04 -1.40 -0.03 0.00 -1.51 0.00 0.00 72.50 69.52 1i8y s THR 13 CO 0.00 -0.03 -0.15 0.00 -2.21 0.00 0.00 174.62 172.23 1i8y s SER 15 N -1.41 0.49 0.19 0.00 0.15 -1.09 -4.96 113.70 107.07 1i8y s SER 15 Ca 0.15 -0.36 -0.30 0.00 0.70 0.00 0.00 55.95 56.14 1i8y s SER 15 Cb -0.11 0.03 -0.08 0.00 -1.71 0.00 0.00 66.02 64.16 1i8y s SER 15 CO 0.06 -0.15 1.00 -0.22 1.20 0.00 0.00 173.24 175.13 1i8y s LEU 16 N -1.01 4.55 0.29 3.45 2.96 -1.26 -3.76 118.68 123.89 1i8y s LEU 16 Ca -0.08 1.96 -0.01 0.00 -0.22 0.00 0.00 54.13 55.78 1i8y s LEU 16 Cb -0.07 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 1i8y s LEU 16 CO -0.00 -0.03 0.50 -0.55 -1.32 0.00 0.00 176.35 174.95 1i8y s SER 17 N -0.51 6.37 0.00 3.68 0.15 -0.36 -4.94 113.70 118.08 1i8y s SER 17 Ca 0.45 0.51 0.05 0.00 0.70 0.00 0.00 55.95 57.66 1i8y s SER 17 Cb -0.27 -2.06 0.22 0.00 -1.71 0.00 0.00 66.02 62.21 1i8y s SER 17 CO 0.33 -0.19 1.09 -0.81 1.20 0.00 0.00 173.24 174.86 1i8y n PRO 18 N -1.20 0.03 -0.02 5.44 -0.04 -1.26 -1.13 135.00 136.82 1i8y n PRO 18 Ca -0.04 0.35 0.06 0.00 -0.04 0.00 0.00 63.50 63.83 1i8y n PRO 18 Cb 0.55 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.36 1i8y n PRO 18 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1i8y n TYR 19 N -1.42 0.16 0.00 0.54 4.02 -1.26 -5.00 117.16 114.20 1i8y n TYR 19 Ca 0.02 0.05 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 1i8y n TYR 19 Cb 0.05 -0.69 0.00 0.00 -0.02 0.00 0.00 39.34 38.67 1i8y n TYR 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1i8y n GLY 20 N 1.37 0.88 3.24 2.72 0.00 -0.29 -5.14 105.19 107.98 1i8y n GLY 20 Ca -0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 1i8y n GLY 20 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i8y s VAL 21 N -1.54 1.51 -0.14 1.61 1.01 -1.26 -4.91 120.40 116.68 1i8y s VAL 21 Ca 0.00 -1.39 0.01 0.00 0.00 0.00 0.00 61.98 60.60 1i8y s VAL 21 Cb 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 35.00 1i8y s VAL 21 CO 0.00 -0.05 -0.18 0.26 0.00 0.00 0.00 175.10 175.13 1i8y s TRP 22 N -1.11 2.73 0.00 5.22 0.52 -1.26 -1.23 118.94 123.81 1i8y s TRP 22 Ca 0.04 -1.08 -0.05 0.00 0.02 0.00 0.00 56.10 55.03 1i8y s TRP 22 Cb -0.10 -1.84 -0.00 0.00 -1.15 0.00 0.00 33.47 30.38 1i8y s TRP 22 CO 0.03 -0.48 0.09 1.52 0.02 0.00 0.00 176.95 178.14 1i8y s TYR 23 N 0.71 0.08 0.10 -1.98 1.13 -1.25 -5.00 117.35 111.14 1i8y s TYR 23 Ca -0.08 -0.18 0.08 0.00 -1.41 0.00 0.00 57.07 55.48 1i8y s TYR 23 Cb -0.16 -0.07 -0.04 0.00 -1.10 0.00 0.00 41.96 40.59 1i8y s TYR 23 CO 0.01 -0.24 -0.14 0.00 -2.51 0.00 0.00 175.55 172.68 1i8y s SER 25 N -2.05 0.44 0.00 0.00 1.04 -0.72 -4.90 113.70 107.51 1i8y s SER 25 Ca 0.19 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.56 1i8y s SER 25 Cb -0.11 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.94 1i8y s SER 25 CO 0.11 0.03 0.49 -2.65 0.98 0.00 0.00 173.24 172.20 1i8y n PRO 26 N 3.13 0.94 -2.27 4.02 -0.02 -1.26 -2.64 135.00 136.89 1i8y n PRO 26 Ca -0.14 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.35 1i8y n PRO 26 Cb 0.58 -1.45 0.04 0.00 -0.02 0.00 0.00 33.50 32.64 1i8y n PRO 26 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1i8y n PHE 27 N 0.05 0.69 -0.43 6.00 1.16 -1.26 -4.91 117.46 118.77 1i8y n PHE 27 Ca 0.00 -1.45 0.00 0.00 -1.87 0.00 0.00 57.45 54.13 1i8y n PHE 27 Cb 0.24 -0.17 0.00 0.00 -1.61 0.00 0.00 39.48 37.94 1i8y n PHE 27 CO 0.00 0.00 0.00 0.43 -1.87 0.00 0.00 176.76 175.32