#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 -0.26 -5.67 0.00 0.00 2.03 -1.26 -4.66 116.55 106.73 1i8y n ASP 3 Ca 0.00 -0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.17 1i8y n ASP 3 Cb 0.00 -4.60 0.00 0.00 -0.72 0.00 0.00 41.12 35.80 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 -2.67 0.00 0.00 -1.67 0.00 -1.26 -4.94 120.51 109.97 1i8y n ALA 4 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1i8y n ALA 4 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 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 0.00 0.67 -0.05 0.00 0.00 -1.26 -5.00 120.51 114.87 1i8y n ALA 5 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1i8y n ALA 5 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 -1.31 0.88 -1.63 0.00 -1.04 -1.26 -5.11 114.28 104.80 1i8y n THR 6 Ca 0.00 0.31 0.00 0.00 -2.04 0.00 0.00 64.05 62.32 1i8y n THR 6 Cb 0.00 -2.03 0.00 0.00 -1.82 0.00 0.00 70.33 66.48 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 -3.69 -8.50 -2.35 12.58 5.41 -1.26 -4.83 119.36 116.73 1i8y n ILE 7 Ca -0.06 2.48 -0.33 0.00 1.00 0.00 0.00 62.75 65.83 1i8y n ILE 7 Cb 0.23 -4.03 -0.02 0.00 -0.71 0.00 0.00 39.64 35.11 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 -1.40 1.09 -0.00 0.00 -0.02 -1.26 -4.33 135.00 129.07 1i8y n PRO 9 Ca 0.09 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1i8y n PRO 9 Cb 0.53 -1.79 -0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1i8y n PRO 9 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1i8y n ASP 10 N 1.73 -5.44 -3.63 2.55 8.00 -1.26 -3.86 116.55 114.64 1i8y n ASP 10 Ca 0.14 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.23 1i8y n ASP 10 Cb 0.27 -0.01 -0.01 0.00 -0.02 0.00 0.00 41.12 41.35 1i8y n ASP 10 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i8y n GLY 11 N -0.01 4.09 3.22 0.44 0.00 -1.26 -4.88 105.19 106.80 1i8y n GLY 11 Ca 0.00 -1.50 -0.16 0.00 0.00 0.00 0.00 46.02 44.35 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 3.29 1.18 0.15 2.61 -4.23 -1.25 -4.62 115.64 112.77 1i8y s THR 12 Ca 0.52 -1.74 0.08 0.00 -1.18 0.00 0.00 61.69 59.37 1i8y s THR 12 Cb 0.15 -1.52 -0.04 0.00 1.34 0.00 0.00 72.50 72.43 1i8y s THR 12 CO -0.05 -0.51 -0.11 0.28 -0.54 0.00 0.00 174.62 173.69 1i8y s THR 13 N -2.41 3.20 0.06 3.99 -1.32 -1.25 -4.02 115.64 113.90 1i8y s THR 13 Ca 0.09 -1.53 0.07 0.00 -1.21 0.00 0.00 61.69 59.10 1i8y s THR 13 Cb -0.03 -2.55 -0.04 0.00 -1.51 0.00 0.00 72.50 68.37 1i8y s THR 13 CO 0.02 -0.03 -0.14 0.00 -2.21 0.00 0.00 174.62 172.26 1i8y s SER 15 N -1.75 -0.19 -0.45 0.00 0.15 -1.22 -4.76 113.70 105.48 1i8y s SER 15 Ca 0.17 0.13 -0.20 0.00 0.70 0.00 0.00 55.95 56.75 1i8y s SER 15 Cb -0.11 0.35 0.03 0.00 -1.71 0.00 0.00 66.02 64.58 1i8y s SER 15 CO 0.09 -0.40 0.61 -0.22 1.20 0.00 0.00 173.24 174.52 1i8y s LEU 16 N -1.14 4.64 0.80 3.45 2.96 -1.26 -3.70 118.68 124.43 1i8y s LEU 16 Ca -0.12 -0.50 -0.11 0.00 -0.22 0.00 0.00 54.13 53.18 1i8y s LEU 16 Cb -0.05 -2.62 0.07 0.00 0.50 0.00 0.00 46.19 44.09 1i8y s LEU 16 CO 0.04 -0.78 1.09 -0.55 -1.32 0.00 0.00 176.35 174.83 1i8y s SER 17 N 2.11 4.31 0.07 3.68 0.15 -0.73 -4.88 113.70 118.40 1i8y s SER 17 Ca 0.20 1.61 0.07 0.00 0.70 0.00 0.00 55.95 58.52 1i8y s SER 17 Cb -0.15 -2.34 0.34 0.00 -1.71 0.00 0.00 66.02 62.16 1i8y s SER 17 CO 0.17 -2.13 1.21 -0.81 1.20 0.00 0.00 173.24 172.88 1i8y n PRO 18 N -3.57 0.03 -0.14 5.44 -0.04 -1.26 -0.85 135.00 134.62 1i8y n PRO 18 Ca 0.08 0.49 0.10 0.00 -0.04 0.00 0.00 63.50 64.13 1i8y n PRO 18 Cb 0.54 -1.60 0.30 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.67 0.36 -2.80 0.54 4.01 -1.26 -4.94 117.16 111.40 1i8y n TYR 19 Ca 0.00 -0.18 -0.10 0.00 -0.16 0.00 0.00 57.90 57.47 1i8y n TYR 19 Cb 0.04 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.12 1i8y n TYR 19 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1i8y n GLY 20 N 1.24 -0.02 3.11 2.72 0.00 -0.03 -5.05 105.19 107.16 1i8y n GLY 20 Ca 0.17 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 1i8y n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i8y s VAL 21 N -3.20 0.78 -0.17 1.61 0.11 -1.25 -4.96 120.40 113.32 1i8y s VAL 21 Ca 0.01 -1.24 0.00 0.00 -2.93 0.00 0.00 61.98 57.82 1i8y s VAL 21 Cb -0.00 -0.88 0.01 0.00 -1.53 0.00 0.00 36.38 33.98 1i8y s VAL 21 CO 0.41 -0.36 -0.17 0.26 -3.33 0.00 0.00 175.10 171.91 1i8y s TRP 22 N -1.52 2.78 0.01 1.54 0.52 -1.26 -1.78 118.94 119.23 1i8y s TRP 22 Ca -0.05 -1.30 -0.05 0.00 0.02 0.00 0.00 56.10 54.72 1i8y s TRP 22 Cb -0.09 -1.91 -0.01 0.00 -1.15 0.00 0.00 33.47 30.31 1i8y s TRP 22 CO 0.01 -0.63 0.08 1.52 0.02 0.00 0.00 176.95 177.95 1i8y s TYR 23 N 1.06 0.12 0.03 -1.98 -0.85 -1.24 -4.99 117.35 109.51 1i8y s TYR 23 Ca -0.01 -0.29 0.08 0.00 -0.52 0.00 0.00 57.07 56.34 1i8y s TYR 23 Cb -0.14 -0.10 -0.03 0.00 0.38 0.00 0.00 41.96 42.07 1i8y s TYR 23 CO -0.05 -0.26 -0.24 0.00 -1.52 0.00 0.00 175.55 173.47 1i8y s SER 25 N -1.19 2.39 0.47 0.00 0.01 -1.21 -4.92 113.70 109.26 1i8y s SER 25 Ca 0.12 -0.39 0.30 0.00 1.31 0.00 0.00 55.95 57.30 1i8y s SER 25 Cb -0.10 -0.55 1.16 0.00 0.21 0.00 0.00 66.02 66.74 1i8y s SER 25 CO 0.02 0.20 1.89 -0.65 0.41 0.00 0.00 173.24 175.11 1i8y h PRO 26 N 6.04 0.00 -5.94 12.44 0.11 -1.94 -3.32 132.00 139.39 1i8y h PRO 26 Ca -0.34 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.37 1i8y h PRO 26 Cb 1.16 0.00 0.09 0.00 0.11 0.00 0.00 31.00 32.37 1i8y h PRO 26 CO 0.48 0.00 -0.74 1.19 -0.21 0.00 0.00 178.00 178.72 1i8y n PHE 27 N -2.91 -2.46 -1.75 0.65 3.72 -1.26 -4.88 117.46 108.58 1i8y n PHE 27 Ca 0.01 0.95 0.00 0.00 -0.05 0.00 0.00 57.45 58.36 1i8y n PHE 27 Cb 0.32 -4.72 0.00 0.00 -0.94 0.00 0.00 39.48 34.14 1i8y n PHE 27 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16