#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 4.21 -0.73 4.31 1.43 -1.26 -4.99 118.68 121.64 1iyc s LEU 2 Ca 0.00 0.56 -0.25 0.00 -1.03 0.00 0.00 54.13 53.41 1iyc s LEU 2 Cb 0.00 -2.49 -0.14 0.00 0.03 0.00 0.00 46.19 43.58 1iyc s LEU 2 CO 0.00 -0.00 2.41 -2.65 0.23 0.00 0.00 176.35 176.34 1iyc n PRO 3 N 4.03 0.62 -2.29 1.29 -0.02 -1.26 -4.92 135.00 132.45 1iyc n PRO 3 Ca -0.09 -0.48 -0.32 0.00 -2.02 0.00 0.00 63.50 60.59 1iyc n PRO 3 Cb 0.51 -3.26 -0.02 0.00 -0.02 0.00 0.00 33.50 30.71 1iyc n PRO 3 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1iyc s LYS 4 N 8.56 3.87 -0.36 -0.52 0.00 -1.26 -5.01 119.74 125.02 1iyc s LYS 4 Ca 1.00 0.92 0.05 0.00 0.00 0.00 0.00 55.97 57.95 1iyc s LYS 4 Cb -0.27 -2.12 0.24 0.00 0.00 0.00 0.00 37.83 35.68 1iyc s LYS 4 CO 0.20 -0.34 1.22 1.47 0.00 0.00 0.00 175.35 177.90 1iyc n LEU 5 N -1.81 -1.57 0.00 2.77 -0.00 -1.26 -4.88 117.00 110.25 1iyc n LEU 5 Ca 0.06 -2.65 -0.01 0.00 -0.00 0.00 0.00 56.01 53.41 1iyc n LEU 5 Cb 0.54 0.53 0.00 0.00 -0.00 0.00 0.00 43.42 44.50 1iyc n LEU 5 CO 0.49 1.57 0.02 -0.81 -0.00 0.00 0.00 177.39 178.66 1iyc n PRO 6 N -0.38 0.98 0.00 1.47 -0.04 -1.26 -4.99 135.00 130.78 1iyc n PRO 6 Ca -0.13 -0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.13 1iyc n PRO 6 Cb 0.74 -0.02 0.00 0.00 -0.04 0.00 0.00 33.50 34.19 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 -2.95 0.00 -2.49 3.54 5.68 -1.13 -4.37 116.55 114.84 1iyc n ASP 7 Ca 0.01 0.00 -0.19 0.00 -0.50 0.00 0.00 54.79 54.11 1iyc n ASP 7 Cb 0.04 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.03 1iyc n ASP 7 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1iyc n ASP 8 N 0.00 3.57 0.13 -1.12 5.68 -1.26 -3.43 116.55 120.12 1iyc n ASP 8 Ca 0.00 -3.30 0.00 0.00 -0.50 0.00 0.00 54.79 50.99 1iyc n ASP 8 Cb 0.00 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 39.52 1iyc n ASP 8 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1iyc n LYS 9 N -0.41 0.00 0.00 0.11 4.76 -1.26 -5.03 118.16 116.33 1iyc n LYS 9 Ca 0.29 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.73 1iyc n LYS 9 Cb 0.76 -0.04 0.00 0.00 -1.84 0.00 0.00 35.03 33.91 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 -3.39 0.00 -3.97 -0.18 0.31 -1.26 -5.06 118.33 104.77 1iyc n VAL 10 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 1iyc n VAL 10 Cb 0.00 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.94 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 -1.06 -0.08 -4.58 7.52 -0.00 -1.26 -4.74 117.00 112.79 1iyc n LEU 11 Ca 0.00 -0.90 -0.41 0.00 -0.00 0.00 0.00 56.01 54.69 1iyc n LEU 11 Cb 0.00 -1.08 -0.03 0.00 -0.00 0.00 0.00 43.42 42.31 1iyc n LEU 11 CO 0.00 0.57 1.54 0.27 -0.00 0.00 0.00 177.39 179.76 1iyc s ILE 12 N -3.99 3.47 0.53 1.47 -4.36 -1.26 -4.81 121.20 112.25 1iyc s ILE 12 Ca 0.33 0.43 0.34 0.00 -0.26 0.00 0.00 60.65 61.49 1iyc s ILE 12 Cb -0.18 -3.78 0.34 0.00 1.25 0.00 0.00 42.46 40.09 1iyc s ILE 12 CO 0.67 -0.59 2.04 0.03 0.24 0.00 0.00 174.94 177.33 1iyc h ARG 13 N 13.44 0.00 0.00 0.37 3.08 -1.88 -3.28 114.38 126.10 1iyc h ARG 13 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1iyc h ARG 13 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1iyc h ARG 13 CO 1.10 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 180.43 1iyc n SER 14 N -2.84 0.00 -0.97 7.04 7.64 -1.26 -4.62 113.62 118.61 1iyc n SER 14 Ca -0.02 0.12 -0.01 0.00 1.01 0.00 0.00 58.87 59.97 1iyc n SER 14 Cb 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 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 -0.48 0.06 -2.69 1.43 1.85 -1.25 -5.02 116.66 110.56 1iyc n ARG 15 Ca 0.00 -0.11 -0.06 0.00 -1.00 0.00 0.00 57.85 56.68 1iyc n ARG 15 Cb 0.00 0.32 0.08 0.00 -1.05 0.00 0.00 32.46 31.82 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 -0.06 -1.71 -3.55 2.89 7.64 -1.26 -5.04 113.62 112.54 1iyc n SER 16 Ca -0.03 -2.27 -0.08 0.00 1.01 0.00 0.00 58.87 57.51 1iyc n SER 16 Cb 0.39 1.04 -0.02 0.00 -1.01 0.00 0.00 64.21 64.61 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 -0.93 -0.34 -0.07 6.43 0.02 -1.24 -4.77 114.94 114.04 1iyc s ASN 17 Ca 0.17 -0.08 0.03 0.00 -1.02 0.00 0.00 52.86 51.96 1iyc s ASN 17 Cb 0.31 0.42 0.01 0.00 0.02 0.00 0.00 41.25 42.00 1iyc s ASN 17 CO -0.07 -0.69 -0.14 0.00 0.02 0.00 0.00 177.10 176.21 1iyc n PRO 19 N 3.76 -2.24 -2.14 0.00 -0.04 -1.25 -2.82 135.00 130.27 1iyc n PRO 19 Ca -0.22 -0.12 -0.40 0.00 -0.04 0.00 0.00 63.50 62.72 1iyc n PRO 19 Cb 0.52 -0.16 -0.01 0.00 -0.04 0.00 0.00 33.50 33.81 1iyc n PRO 19 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1iyc s LYS 20 N -3.17 4.12 -0.31 0.54 -2.85 -1.22 -3.94 119.74 112.91 1iyc s LYS 20 Ca 0.06 2.08 -0.18 0.00 -1.00 0.00 0.00 55.97 56.92 1iyc s LYS 20 Cb -0.01 -2.84 0.03 0.00 -2.06 0.00 0.00 37.83 32.94 1iyc s LYS 20 CO 0.05 -0.34 0.38 0.41 0.10 0.00 0.00 175.35 175.95 1iyc n GLY 21 N 0.72 -0.07 0.00 0.59 0.00 -1.26 -4.82 105.19 100.35 1iyc n GLY 21 Ca 0.03 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.66 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 -0.45 0.63 -3.62 1.61 0.00 -1.25 -4.65 118.16 110.43 1iyc n LYS 22 Ca -0.08 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.19 1iyc n LYS 22 Cb 0.40 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 35.37 1iyc n LYS 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1iyc s VAL 23 N -1.00 -0.24 0.96 0.58 -7.23 0.83 -4.79 120.40 109.50 1iyc s VAL 23 Ca 0.00 0.00 -0.12 0.00 -1.81 0.00 0.00 61.98 60.05 1iyc s VAL 23 Cb 0.00 -1.00 0.17 0.00 0.56 0.00 0.00 36.38 36.11 1iyc s VAL 23 CO 0.00 0.00 1.09 0.86 -0.31 0.00 0.00 175.10 176.74 1iyc s TRP 24 N 1.88 2.07 0.35 2.82 -0.11 -1.26 -2.43 118.94 122.26 1iyc s TRP 24 Ca -0.08 1.23 0.05 0.00 1.22 0.00 0.00 56.10 58.51 1iyc s TRP 24 Cb -0.06 -3.19 -0.02 0.00 -1.50 0.00 0.00 33.47 28.71 1iyc s TRP 24 CO -0.18 -2.76 0.36 -1.71 -4.62 0.00 0.00 176.95 168.04 1iyc n ASN 25 N -4.13 -0.96 -0.29 5.86 5.15 0.35 -4.85 115.26 116.39 1iyc n ASN 25 Ca 0.06 -3.15 0.23 0.00 -0.60 0.00 0.00 54.58 51.12 1iyc n ASN 25 Cb 0.55 2.02 0.37 0.00 -0.53 0.00 0.00 39.78 42.20 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 -0.63 -0.45 2.59 8.20 0.00 -1.26 -2.32 105.19 111.32 1iyc n GLY 26 Ca 0.06 0.37 -0.04 0.00 0.00 0.00 0.00 46.02 46.41 1iyc n GLY 26 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1iyc n PHE 27 N -3.38 -1.95 -3.62 1.61 1.16 -1.26 -5.14 117.46 104.87 1iyc n PHE 27 Ca 0.21 -1.60 -0.07 0.00 -1.87 0.00 0.00 57.45 54.12 1iyc n PHE 27 Cb 0.89 1.48 -0.06 0.00 -1.61 0.00 0.00 39.48 40.18 1iyc n PHE 27 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1iyc s ASP 28 N -1.01 -0.29 -0.54 5.98 1.01 -0.98 -5.12 116.67 115.73 1iyc s ASP 28 Ca 0.12 0.45 -0.09 0.00 0.71 0.00 0.00 52.55 53.74 1iyc s ASP 28 Cb 0.38 0.41 0.14 0.00 1.01 0.00 0.00 42.92 44.86 1iyc s ASP 28 CO -0.10 -0.17 0.41 0.00 0.21 0.00 0.00 175.17 175.52 1iyc s LYS 30 N 1.03 1.61 1.03 0.00 -0.14 -1.02 -3.78 119.74 118.48 1iyc s LYS 30 Ca 0.09 -0.89 -0.14 0.00 -1.36 0.00 0.00 55.97 53.67 1iyc s LYS 30 Cb -0.24 0.55 0.13 0.00 -1.68 0.00 0.00 37.83 36.59 1iyc s LYS 30 CO -0.02 -0.74 0.59 0.43 -0.76 0.00 0.00 175.35 174.85 1iyc n SER 31 N -0.47 -1.57 0.11 2.83 7.64 -1.26 -0.12 113.62 120.78 1iyc n SER 31 Ca -0.05 0.14 0.12 0.00 1.01 0.00 0.00 58.87 60.09 1iyc n SER 31 Cb 0.60 -1.21 0.46 0.00 -1.01 0.00 0.00 64.21 63.04 1iyc n SER 31 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1iyc n PRO 32 N -3.00 0.19 0.29 1.43 -0.02 -1.26 -2.68 135.00 129.94 1iyc n PRO 32 Ca 0.06 0.32 0.18 0.00 -2.02 0.00 0.00 63.50 62.04 1iyc n PRO 32 Cb 0.55 -1.80 0.78 0.00 -0.02 0.00 0.00 33.50 33.02 1iyc n PRO 32 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1iyc h PHE 33 N 0.00 0.00 -0.96 6.00 0.04 -1.90 0.12 116.94 120.24 1iyc h PHE 33 Ca 0.00 0.00 -0.62 0.00 2.80 0.00 0.00 57.97 60.15 1iyc h PHE 33 Cb 0.48 0.00 -0.36 0.00 2.20 0.00 0.00 35.95 38.27 1iyc h PHE 33 CO 0.00 0.01 0.06 0.00 -0.60 0.00 0.00 178.31 177.78 1iyc n ALA 34 N -2.10 5.71 0.00 2.45 0.00 -1.09 -4.52 120.51 120.95 1iyc n ALA 34 Ca -0.00 -3.69 0.00 0.00 0.00 0.00 0.00 53.44 49.75 1iyc n ALA 34 Cb 0.26 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 -0.79 0.00 -1.41 0.00 3.72 -1.05 -4.97 117.46 112.96 1iyc n PHE 35 Ca 0.53 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.93 1iyc n PHE 35 Cb 0.78 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.32 1iyc n PHE 35 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14