#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8y s ASP 3 N 8.70 -0.11 -1.47 0.00 2.15 -1.26 -4.89 116.67 119.80 1i8y s ASP 3 Ca 1.04 0.26 -0.08 0.00 0.43 0.00 0.00 52.55 54.20 1i8y s ASP 3 Cb -0.46 1.35 0.03 0.00 -0.30 0.00 0.00 42.92 43.53 1i8y s ASP 3 CO 0.38 -0.30 0.82 0.00 -0.17 0.00 0.00 175.17 175.90 1i8y n ALA 4 N 5.38 -1.13 0.00 3.66 0.00 -1.26 -4.72 120.51 122.43 1i8y n ALA 4 Ca -0.02 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1i8y n ALA 4 Cb 0.50 -4.34 0.00 0.00 0.00 0.00 0.00 19.45 15.62 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 -4.16 0.23 -0.05 0.00 0.00 -1.26 -4.99 120.51 110.28 1i8y n ALA 5 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.29 1i8y n ALA 5 Cb 0.58 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.99 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 -0.33 0.98 -2.66 0.00 -1.04 -1.26 -5.11 114.28 104.86 1i8y n THR 6 Ca 0.00 -0.02 -0.01 0.00 -2.04 0.00 0.00 64.05 61.98 1i8y n THR 6 Cb 0.00 -1.79 -0.01 0.00 -1.82 0.00 0.00 70.33 66.71 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 -3.75-11.92 -2.14 12.58 5.41 -1.26 -5.02 119.36 113.26 1i8y n ILE 7 Ca -0.20 1.94 -0.28 0.00 1.00 0.00 0.00 62.75 65.21 1i8y n ILE 7 Cb 0.54 -6.81 0.05 0.00 -0.71 0.00 0.00 39.64 32.70 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 -2.84 0.29 -1.70 0.00 -0.02 -1.26 -4.73 135.00 124.73 1i8y n PRO 9 Ca 0.06 0.10 -0.54 0.00 -2.02 0.00 0.00 63.50 61.10 1i8y n PRO 9 Cb 0.58 -1.48 -0.06 0.00 -0.02 0.00 0.00 33.50 32.51 1i8y n PRO 9 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1i8y n ASP 10 N 1.79 2.77 0.00 2.55 2.03 -1.26 -0.89 116.55 123.54 1i8y n ASP 10 Ca 0.18 1.04 0.00 0.00 0.52 0.00 0.00 54.79 56.53 1i8y n ASP 10 Cb 0.16 -1.22 0.00 0.00 -0.72 0.00 0.00 41.12 39.34 1i8y n ASP 10 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1i8y n GLY 11 N 4.30 0.96 3.20 0.27 0.00 -1.26 -5.04 105.19 107.62 1i8y n GLY 11 Ca 0.25 -0.01 -0.20 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.00 1.26 0.03 2.61 -4.23 -0.07 -4.35 115.64 108.90 1i8y s THR 12 Ca 0.00 -1.38 0.09 0.00 -1.18 0.00 0.00 61.69 59.22 1i8y s THR 12 Cb 0.00 -1.21 -0.03 0.00 1.34 0.00 0.00 72.50 72.61 1i8y s THR 12 CO 0.00 -0.20 -0.26 0.28 -0.54 0.00 0.00 174.62 173.90 1i8y s THR 13 N -1.29 2.13 0.05 3.99 -1.32 -1.21 -4.72 115.64 113.27 1i8y s THR 13 Ca 0.00 -1.33 0.07 0.00 -1.21 0.00 0.00 61.69 59.22 1i8y s THR 13 Cb -0.10 -1.81 -0.03 0.00 -1.51 0.00 0.00 72.50 69.05 1i8y s THR 13 CO 0.03 0.41 -0.15 0.00 -2.21 0.00 0.00 174.62 172.70 1i8y s SER 15 N -1.65 -0.58 0.21 0.00 0.01 -1.23 -4.72 113.70 105.75 1i8y s SER 15 Ca 0.17 1.07 -0.31 0.00 1.31 0.00 0.00 55.95 58.19 1i8y s SER 15 Cb -0.11 1.04 -0.10 0.00 0.21 0.00 0.00 66.02 67.06 1i8y s SER 15 CO 0.08 -0.19 1.51 -0.22 0.41 0.00 0.00 173.24 174.83 1i8y s LEU 16 N 0.63 4.37 0.30 2.44 2.96 -1.26 -4.27 118.68 123.86 1i8y s LEU 16 Ca -0.03 2.67 -0.08 0.00 -0.22 0.00 0.00 54.13 56.48 1i8y s LEU 16 Cb -0.05 -3.61 -0.06 0.00 0.50 0.00 0.00 46.19 42.97 1i8y s LEU 16 CO -0.04 -0.78 0.61 -0.55 -1.32 0.00 0.00 176.35 174.27 1i8y s SER 17 N 0.74 6.52 0.33 3.68 0.15 -0.51 -4.94 113.70 119.66 1i8y s SER 17 Ca 0.65 0.88 0.19 0.00 0.70 0.00 0.00 55.95 58.37 1i8y s SER 17 Cb -0.43 -2.21 1.05 0.00 -1.71 0.00 0.00 66.02 62.72 1i8y s SER 17 CO 0.38 -0.21 1.56 -0.81 1.20 0.00 0.00 173.24 175.36 1i8y n PRO 18 N -0.81 0.13 -0.00 5.44 -0.04 -1.26 -0.77 135.00 137.69 1i8y n PRO 18 Ca -0.00 0.62 -0.11 0.00 -0.04 0.00 0.00 63.50 63.97 1i8y n PRO 18 Cb 0.54 -2.01 -0.14 0.00 -0.04 0.00 0.00 33.50 31.85 1i8y n PRO 18 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1i8y h TYR 19 N 0.00 0.11 0.00 0.54 0.05 -2.02 -3.48 116.97 112.17 1i8y h TYR 19 Ca 0.00 -0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.70 1i8y h TYR 19 Cb 0.18 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.92 1i8y h TYR 19 CO 0.00 1.15 0.00 0.41 -1.05 0.00 0.00 178.16 178.67 1i8y n GLY 20 N 1.61 0.92 3.10 3.88 0.00 0.05 -5.15 105.19 109.60 1i8y n GLY 20 Ca -0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.91 0.75 -0.16 1.61 1.01 -1.26 -4.93 120.40 116.52 1i8y s VAL 21 Ca 0.00 -1.18 -0.00 0.00 0.00 0.00 0.00 61.98 60.80 1i8y s VAL 21 Cb 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.59 1i8y s VAL 21 CO 0.00 -0.34 -0.15 0.26 0.00 0.00 0.00 175.10 174.87 1i8y s TRP 22 N -1.39 2.80 -0.07 5.22 0.52 -1.26 -1.43 118.94 123.32 1i8y s TRP 22 Ca -0.07 -1.11 -0.13 0.00 0.02 0.00 0.00 56.10 54.81 1i8y s TRP 22 Cb -0.10 -1.91 0.03 0.00 -1.15 0.00 0.00 33.47 30.34 1i8y s TRP 22 CO 0.01 -0.52 0.33 1.52 0.02 0.00 0.00 176.95 178.30 1i8y s TYR 23 N 0.94 -0.29 -0.09 -1.98 1.13 -1.26 -5.01 117.35 110.79 1i8y s TYR 23 Ca -0.03 0.61 0.03 0.00 -1.41 0.00 0.00 57.07 56.28 1i8y s TYR 23 Cb -0.15 0.11 -0.01 0.00 -1.10 0.00 0.00 41.96 40.81 1i8y s TYR 23 CO -0.02 -0.28 -0.20 0.00 -2.51 0.00 0.00 175.55 172.54 1i8y s SER 25 N 0.06 3.48 0.00 0.00 0.01 -1.15 -4.84 113.70 111.26 1i8y s SER 25 Ca -0.08 -0.38 0.25 0.00 1.31 0.00 0.00 55.95 57.04 1i8y s SER 25 Cb -0.15 -0.84 1.40 0.00 0.21 0.00 0.00 66.02 66.63 1i8y s SER 25 CO 0.05 0.28 1.91 -0.81 0.41 0.00 0.00 173.24 175.09 1i8y n PRO 26 N 2.72 1.12 -1.24 12.44 -0.04 -1.26 -3.34 135.00 145.41 1i8y n PRO 26 Ca -0.17 -0.18 0.17 0.00 -0.04 0.00 0.00 63.50 63.27 1i8y n PRO 26 Cb 0.52 -1.40 -0.04 0.00 -0.04 0.00 0.00 33.50 32.54 1i8y n PRO 26 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1i8y n PHE 27 N -0.69 -3.41 -1.26 0.54 3.72 -1.26 -4.87 117.46 110.23 1i8y n PHE 27 Ca 0.19 1.54 0.00 0.00 -0.05 0.00 0.00 57.45 59.13 1i8y n PHE 27 Cb 0.13 -2.82 0.00 0.00 -0.94 0.00 0.00 39.48 35.85 1i8y n PHE 27 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14