#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iyc s LEU 2 N 0.00 4.09 0.06 -4.62 2.96 -1.26 -5.02 118.68 114.89 1iyc s LEU 2 Ca 0.00 0.75 -0.32 0.00 -0.22 0.00 0.00 54.13 54.34 1iyc s LEU 2 Cb 0.00 -2.86 -0.11 0.00 0.50 0.00 0.00 46.19 43.72 1iyc s LEU 2 CO 0.00 -0.33 1.87 -2.65 -1.32 0.00 0.00 176.35 173.92 1iyc n PRO 3 N 5.46 2.64 -1.86 0.98 -0.02 -1.26 -4.86 135.00 136.08 1iyc n PRO 3 Ca -0.01 0.96 -0.22 0.00 -2.02 0.00 0.00 63.50 62.21 1iyc n PRO 3 Cb 0.49 -2.85 -0.06 0.00 -0.02 0.00 0.00 33.50 31.06 1iyc n PRO 3 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1iyc s LYS 4 N 3.36 2.19 0.00 -0.52 3.01 -1.26 -4.60 119.74 121.91 1iyc s LYS 4 Ca 0.86 0.06 0.00 0.00 -1.01 0.00 0.00 55.97 55.88 1iyc s LYS 4 Cb -0.53 -4.93 0.00 0.00 -1.01 0.00 0.00 37.83 31.36 1iyc s LYS 4 CO 0.42 -3.77 1.00 1.47 0.51 0.00 0.00 175.35 174.98 1iyc n LEU 5 N 15.76 0.00 0.00 3.17 -0.00 -1.26 -4.67 117.00 130.00 1iyc n LEU 5 Ca 0.42 -1.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.44 1iyc n LEU 5 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 1iyc n LEU 5 CO 0.58 0.25 0.00 -0.81 -0.00 0.00 0.00 177.39 177.41 1iyc n PRO 6 N 0.00 0.44 0.00 1.47 -0.04 -1.26 -4.94 135.00 130.67 1iyc n PRO 6 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1iyc n PRO 6 Cb 0.70 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.16 1iyc n PRO 6 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1iyc n ASP 7 N -2.87 0.00 -0.67 3.54 5.75 -1.20 -4.02 116.55 117.07 1iyc n ASP 7 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 54.79 54.83 1iyc n ASP 7 Cb 0.00 0.00 0.09 0.00 -1.03 0.00 0.00 41.12 40.18 1iyc n ASP 7 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1iyc n ASP 8 N 0.00 1.22 0.02 -1.12 -0.08 -1.26 -2.92 116.55 112.41 1iyc n ASP 8 Ca 0.00 -2.71 -0.02 0.00 -1.51 0.00 0.00 54.79 50.56 1iyc n ASP 8 Cb 0.00 -0.36 -0.01 0.00 2.34 0.00 0.00 41.12 43.10 1iyc n ASP 8 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1iyc n LYS 9 N -0.48 0.10 0.00 -0.67 4.76 -1.26 -4.99 118.16 115.62 1iyc n LYS 9 Ca 0.10 0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 1iyc n LYS 9 Cb 0.80 -0.64 0.00 0.00 -1.84 0.00 0.00 35.03 33.35 1iyc n LYS 9 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1iyc n VAL 10 N -3.58 0.00 -4.04 -0.18 0.31 -1.26 -5.04 118.33 104.54 1iyc n VAL 10 Ca -0.03 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.04 1iyc n VAL 10 Cb 0.10 -0.27 -0.08 0.00 -0.91 0.00 0.00 33.84 32.68 1iyc n VAL 10 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1iyc n LEU 11 N -1.55 -0.81 -4.60 7.52 -0.00 -1.26 -4.78 117.00 111.53 1iyc n LEU 11 Ca 0.00 -1.08 -0.43 0.00 -0.00 0.00 0.00 56.01 54.50 1iyc n LEU 11 Cb 0.19 -1.34 -0.03 0.00 -0.00 0.00 0.00 43.42 42.24 1iyc n LEU 11 CO 0.00 0.39 1.50 0.27 -0.00 0.00 0.00 177.39 179.55 1iyc s ILE 12 N -4.15 3.52 0.20 1.47 -5.25 -1.26 -4.64 121.20 111.08 1iyc s ILE 12 Ca 0.01 0.52 0.29 0.00 -0.99 0.00 0.00 60.65 60.48 1iyc s ILE 12 Cb -0.01 -3.73 0.29 0.00 2.95 0.00 0.00 42.46 41.96 1iyc s ILE 12 CO 0.84 -0.48 1.88 0.03 -1.79 0.00 0.00 174.94 175.42 1iyc h ARG 13 N 12.74 0.00 0.00 0.37 -0.00 -1.86 -3.28 114.38 122.35 1iyc h ARG 13 Ca -0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.16 1iyc h ARG 13 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.13 1iyc h ARG 13 CO 1.05 0.00 0.00 0.43 0.00 0.00 0.00 179.97 181.45 1iyc n SER 14 N -2.56 0.00 -0.97 7.04 7.64 -1.26 -4.68 113.62 118.83 1iyc n SER 14 Ca -0.02 0.14 -0.01 0.00 1.01 0.00 0.00 58.87 59.99 1iyc n SER 14 Cb 0.11 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 1iyc n SER 14 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1iyc n ARG 15 N -0.41 0.07 -2.64 1.43 1.85 -1.25 -5.01 116.66 110.69 1iyc n ARG 15 Ca 0.00 -0.15 -0.05 0.00 -1.00 0.00 0.00 57.85 56.65 1iyc n ARG 15 Cb 0.00 0.34 0.10 0.00 -1.05 0.00 0.00 32.46 31.84 1iyc n ARG 15 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1iyc n SER 16 N -0.08 -1.63 -3.56 2.89 7.64 -1.26 -5.04 113.62 112.59 1iyc n SER 16 Ca -0.03 -2.23 -0.12 0.00 1.01 0.00 0.00 58.87 57.50 1iyc n SER 16 Cb 0.40 0.91 -0.05 0.00 -1.01 0.00 0.00 64.21 64.46 1iyc n SER 16 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1iyc s ASN 17 N -0.98 -0.43 -0.40 6.43 0.01 -1.24 -4.66 114.94 113.68 1iyc s ASN 17 Ca 0.16 0.46 -0.08 0.00 -0.71 0.00 0.00 52.86 52.69 1iyc s ASN 17 Cb 0.34 0.35 0.08 0.00 0.41 0.00 0.00 41.25 42.43 1iyc s ASN 17 CO -0.08 -0.40 0.22 0.00 -1.51 0.00 0.00 177.10 175.33 1iyc n PRO 19 N 4.84 0.44 -0.86 0.00 -0.02 -1.25 -3.27 135.00 134.88 1iyc n PRO 19 Ca -0.09 0.18 -0.29 0.00 -2.02 0.00 0.00 63.50 61.28 1iyc n PRO 19 Cb 0.43 -1.73 -0.01 0.00 -0.02 0.00 0.00 33.50 32.17 1iyc n PRO 19 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1iyc n LYS 20 N -0.23 0.00 -2.63 -0.52 2.85 -1.15 -2.77 118.16 113.71 1iyc n LYS 20 Ca 0.11 0.00 -0.23 0.00 -1.05 0.00 0.00 58.31 57.13 1iyc n LYS 20 Cb 0.48 -0.64 0.02 0.00 -0.65 0.00 0.00 35.03 34.25 1iyc n LYS 20 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1iyc n GLY 21 N 1.38 0.12 0.00 2.58 0.00 -1.26 -4.88 105.19 103.12 1iyc n GLY 21 Ca 0.10 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.80 1iyc n GLY 21 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1iyc n LYS 22 N 0.02 0.00 -3.57 1.61 0.00 -1.11 -4.63 118.16 110.47 1iyc n LYS 22 Ca -0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.25 1iyc n LYS 22 Cb 0.44 0.00 -0.04 0.00 -0.00 0.00 0.00 35.03 35.43 1iyc n LYS 22 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1iyc s VAL 23 N -1.19 -0.76 1.01 0.58 1.01 0.56 -4.75 120.40 116.86 1iyc s VAL 23 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 61.98 61.86 1iyc s VAL 23 Cb 0.00 -1.00 0.19 0.00 0.00 0.00 0.00 36.38 35.57 1iyc s VAL 23 CO 0.00 0.00 1.08 0.86 0.00 0.00 0.00 175.10 177.04 1iyc s TRP 24 N 2.64 1.98 0.34 5.22 -0.11 -1.25 -2.61 118.94 125.15 1iyc s TRP 24 Ca -0.05 1.11 0.01 0.00 1.22 0.00 0.00 56.10 58.38 1iyc s TRP 24 Cb -0.09 -3.21 -0.00 0.00 -1.50 0.00 0.00 33.47 28.66 1iyc s TRP 24 CO -0.18 -2.98 0.43 -1.71 -4.62 0.00 0.00 176.95 167.88 1iyc n ASN 25 N -4.27 -1.17 -0.30 5.86 5.15 0.32 -4.86 115.26 116.00 1iyc n ASN 25 Ca 0.05 -2.96 0.24 0.00 -0.60 0.00 0.00 54.58 51.31 1iyc n ASN 25 Cb 0.56 2.28 0.39 0.00 -0.53 0.00 0.00 39.78 42.48 1iyc n ASN 25 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1iyc n GLY 26 N -0.59 -0.48 2.66 8.20 0.00 -1.26 -2.42 105.19 111.30 1iyc n GLY 26 Ca 0.03 0.40 -0.06 0.00 0.00 0.00 0.00 46.02 46.39 1iyc n GLY 26 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1iyc n PHE 27 N -3.51 -1.99 -3.62 1.61 3.72 -1.26 -5.14 117.46 107.27 1iyc n PHE 27 Ca 0.22 -1.63 -0.08 0.00 -0.05 0.00 0.00 57.45 55.91 1iyc n PHE 27 Cb 0.92 1.50 -0.06 0.00 -0.94 0.00 0.00 39.48 40.90 1iyc n PHE 27 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1iyc s ASP 28 N -0.98 -0.33 -0.55 4.37 1.01 -1.02 -5.12 116.67 114.06 1iyc s ASP 28 Ca 0.17 0.54 -0.03 0.00 0.71 0.00 0.00 52.55 53.94 1iyc s ASP 28 Cb 0.34 0.51 0.14 0.00 1.01 0.00 0.00 42.92 44.92 1iyc s ASP 28 CO -0.08 -0.19 0.35 0.00 0.21 0.00 0.00 175.17 175.47 1iyc s LYS 30 N 0.35 1.47 1.00 0.00 -0.14 -1.07 -3.72 119.74 117.63 1iyc s LYS 30 Ca 0.14 -0.80 -0.21 0.00 -1.36 0.00 0.00 55.97 53.74 1iyc s LYS 30 Cb -0.21 0.51 -0.16 0.00 -1.68 0.00 0.00 37.83 36.29 1iyc s LYS 30 CO -0.04 -0.67 -1.01 -1.13 -0.76 0.00 0.00 175.35 171.74 1iyc n SER 31 N -0.46 -4.89 -0.32 2.83 3.41 -1.26 -0.33 113.62 112.61 1iyc n SER 31 Ca -0.05 0.12 0.07 0.00 -0.26 0.00 0.00 58.87 58.75 1iyc n SER 31 Cb 0.60 -0.69 0.32 0.00 -0.26 0.00 0.00 64.21 64.18 1iyc n SER 31 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1iyc n PRO 32 N 2.31 1.41 0.00 4.33 -0.04 -1.26 -3.19 135.00 138.56 1iyc n PRO 32 Ca -0.02 -0.62 0.11 0.00 -0.04 0.00 0.00 63.50 62.93 1iyc n PRO 32 Cb 0.63 -1.27 -0.02 0.00 -0.04 0.00 0.00 33.50 32.80 1iyc n PRO 32 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1iyc n PHE 33 N -0.10 0.05 -1.86 0.54 3.72 -1.26 -4.32 117.46 114.23 1iyc n PHE 33 Ca 0.12 0.01 -0.35 0.00 -0.05 0.00 0.00 57.45 57.18 1iyc n PHE 33 Cb 0.19 -0.17 0.04 0.00 -0.94 0.00 0.00 39.48 38.60 1iyc n PHE 33 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1iyc n ALA 34 N -1.61 6.11 -1.99 4.37 0.00 -1.19 -4.34 120.51 121.85 1iyc n ALA 34 Ca 0.03 -3.96 -0.07 0.00 0.00 0.00 0.00 53.44 49.45 1iyc n ALA 34 Cb 0.37 -1.56 -0.06 0.00 0.00 0.00 0.00 19.45 18.19 1iyc n ALA 34 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1iyc n PHE 35 N -0.65 -0.03 0.40 0.00 3.72 -1.26 -4.98 117.46 114.66 1iyc n PHE 35 Ca 0.53 -0.50 0.03 0.00 -0.05 0.00 0.00 57.45 57.46 1iyc n PHE 35 Cb 0.48 0.51 0.19 0.00 -0.94 0.00 0.00 39.48 39.72 1iyc n PHE 35 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16