#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 4.40 -0.48 4.31 1.43 -1.26 -4.91 118.68 122.17 1iyc s LEU 2 Ca 0.00 2.47 -0.27 0.00 -1.03 0.00 0.00 54.13 55.31 1iyc s LEU 2 Cb 0.00 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.57 1iyc s LEU 2 CO 0.00 -0.61 2.12 -2.16 0.23 0.00 0.00 176.35 175.93 1iyc s PRO 3 N 0.04 2.56 0.41 1.29 0.04 -1.26 -4.95 135.00 133.13 1iyc s PRO 3 Ca 0.59 1.21 -0.25 0.00 0.04 0.00 0.00 61.00 62.59 1iyc s PRO 3 Cb -0.38 -4.44 -0.08 0.00 0.04 0.00 0.00 34.50 29.63 1iyc s PRO 3 CO 0.38 -2.77 1.20 -1.59 0.04 0.00 0.00 177.00 174.26 1iyc s LYS 4 N 7.28 3.99 -0.32 4.56 0.00 -1.26 -4.96 119.74 129.03 1iyc s LYS 4 Ca 0.85 1.89 0.16 0.00 0.00 0.00 0.00 55.97 58.88 1iyc s LYS 4 Cb -0.18 -2.66 0.44 0.00 0.00 0.00 0.00 37.83 35.44 1iyc s LYS 4 CO 0.26 -0.39 1.36 1.47 0.00 0.00 0.00 175.35 178.05 1iyc n LEU 5 N 0.01 -0.34 -4.91 2.77 -0.00 -1.26 -4.70 117.00 108.57 1iyc n LEU 5 Ca 0.05 -3.20 -0.28 0.00 -0.00 0.00 0.00 56.01 52.57 1iyc n LEU 5 Cb 0.46 0.23 0.09 0.00 -0.00 0.00 0.00 43.42 44.20 1iyc n LEU 5 CO 0.51 1.50 0.76 -2.16 -0.00 0.00 0.00 177.39 178.00 1iyc s PRO 6 N -1.35 1.95 0.00 1.47 0.04 -1.26 -4.94 135.00 130.91 1iyc s PRO 6 Ca 0.17 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.22 1iyc s PRO 6 Cb 0.40 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.95 1iyc s PRO 6 CO -0.09 -1.56 0.00 -0.40 0.04 0.00 0.00 177.00 174.99 1iyc n ASP 7 N -3.26 0.00 -1.21 6.66 5.68 -1.25 -4.15 116.55 119.01 1iyc n ASP 7 Ca 0.08 0.00 -0.00 0.00 -0.50 0.00 0.00 54.79 54.37 1iyc n ASP 7 Cb 0.61 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.59 1iyc n ASP 7 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1iyc n ASP 8 N 0.00 -0.06 -1.65 -1.12 2.03 -1.26 -4.95 116.55 109.54 1iyc n ASP 8 Ca 0.00 -0.74 -0.08 0.00 0.52 0.00 0.00 54.79 54.49 1iyc n ASP 8 Cb 0.00 0.03 -0.03 0.00 -0.72 0.00 0.00 41.12 40.40 1iyc n ASP 8 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1iyc n LYS 9 N -0.05 -1.61 0.00 -0.67 4.76 -1.26 -4.61 118.16 114.72 1iyc n LYS 9 Ca -0.01 0.46 0.00 0.00 -2.87 0.00 0.00 58.31 55.89 1iyc n LYS 9 Cb 0.44 -4.75 0.00 0.00 -1.84 0.00 0.00 35.03 28.87 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 -2.06 0.10 -0.07 -0.18 0.31 -1.26 -5.09 118.33 110.08 1iyc n VAL 10 Ca -0.09 -0.26 -0.08 0.00 -0.01 0.00 0.00 64.34 63.91 1iyc n VAL 10 Cb 0.37 1.40 0.07 0.00 -0.91 0.00 0.00 33.84 34.77 1iyc n VAL 10 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1iyc n LEU 11 N -0.05 0.00 -3.65 7.52 4.77 -1.26 -5.04 117.00 119.28 1iyc n LEU 11 Ca 0.00 -0.22 -0.27 0.00 -0.03 0.00 0.00 56.01 55.50 1iyc n LEU 11 Cb 0.20 -0.24 -0.17 0.00 -2.33 0.00 0.00 43.42 40.88 1iyc n LEU 11 CO 0.00 -1.82 -0.34 0.27 -1.33 0.00 0.00 177.39 174.16 1iyc s ILE 12 N -1.27 0.13 0.65 -0.08 -5.25 -1.26 -4.97 121.20 109.15 1iyc s ILE 12 Ca 0.17 -0.33 0.30 0.00 -0.99 0.00 0.00 60.65 59.80 1iyc s ILE 12 Cb -0.03 -0.76 0.32 0.00 2.95 0.00 0.00 42.46 44.95 1iyc s ILE 12 CO 0.14 -0.27 1.95 0.03 -1.79 0.00 0.00 174.94 174.99 1iyc h ARG 13 N 8.35 0.00 0.00 0.37 3.08 -1.96 -3.33 114.38 120.89 1iyc h ARG 13 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1iyc h ARG 13 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1iyc h ARG 13 CO 0.31 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.64 1iyc n SER 14 N -3.10 0.00 -1.02 7.04 7.64 -1.26 -4.56 113.62 118.36 1iyc n SER 14 Ca -0.00 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.88 1iyc n SER 14 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 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 -0.09 0.03 -2.51 1.43 1.85 -1.25 -5.01 116.66 111.11 1iyc n ARG 15 Ca 0.00 -0.06 -0.04 0.00 -1.00 0.00 0.00 57.85 56.75 1iyc n ARG 15 Cb 0.00 0.27 0.06 0.00 -1.05 0.00 0.00 32.46 31.74 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 -0.04 -1.28 -3.64 2.89 7.64 -1.26 -5.10 113.62 112.82 1iyc n SER 16 Ca -0.01 -1.92 -0.14 0.00 1.01 0.00 0.00 58.87 57.81 1iyc n SER 16 Cb 0.39 0.81 -0.08 0.00 -1.01 0.00 0.00 64.21 64.32 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 -0.65 -0.66 -0.08 6.43 0.02 -1.25 -4.85 114.94 113.89 1iyc s ASN 17 Ca 0.10 1.23 0.03 0.00 -1.02 0.00 0.00 52.86 53.20 1iyc s ASN 17 Cb 0.23 1.24 -0.02 0.00 0.02 0.00 0.00 41.25 42.72 1iyc s ASN 17 CO -0.06 -0.26 -0.16 0.00 0.02 0.00 0.00 177.10 176.64 1iyc n PRO 19 N 2.83 1.65 -3.08 0.00 -0.04 -1.25 -3.95 135.00 131.16 1iyc n PRO 19 Ca -0.18 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 62.91 1iyc n PRO 19 Cb 0.52 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.92 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 0.00 4.37 -1.08 0.54 -2.85 -1.26 -4.21 119.74 115.24 1iyc s LYS 20 Ca 0.00 0.96 -0.31 0.00 -1.00 0.00 0.00 55.97 55.62 1iyc s LYS 20 Cb 0.00 -3.07 0.04 0.00 -2.06 0.00 0.00 37.83 32.74 1iyc s LYS 20 CO 0.00 0.49 0.58 0.41 0.10 0.00 0.00 175.35 176.94 1iyc n GLY 21 N 1.18 -0.71 0.00 0.59 0.00 -1.26 -4.75 105.19 100.24 1iyc n GLY 21 Ca -0.05 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -4.60 2.02 -3.45 1.61 -0.00 -1.26 -4.57 118.16 107.91 1iyc n LYS 22 Ca -0.10 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.22 1iyc n LYS 22 Cb 0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.49 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 0.98 -0.90 0.98 0.58 -7.23 0.88 -4.69 120.40 110.99 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 0.18 0.00 0.56 0.00 0.00 36.38 36.12 1iyc s VAL 23 CO 0.00 0.00 1.08 0.86 -0.31 0.00 0.00 175.10 176.73 1iyc s TRP 24 N 2.83 2.02 0.33 2.82 -0.11 -1.25 -2.71 118.94 122.87 1iyc s TRP 24 Ca 0.02 1.22 0.01 0.00 1.22 0.00 0.00 56.10 58.57 1iyc s TRP 24 Cb -0.12 -3.19 -0.01 0.00 -1.50 0.00 0.00 33.47 28.65 1iyc s TRP 24 CO -0.19 -2.84 0.40 1.21 -4.62 0.00 0.00 176.95 170.91 1iyc s ASN 25 N -3.19 1.15 0.27 5.86 2.47 0.22 -4.87 114.94 116.85 1iyc s ASN 25 Ca 0.65 -1.57 0.22 0.00 0.42 0.00 0.00 52.86 52.58 1iyc s ASN 25 Cb -0.20 0.62 0.87 0.00 -1.45 0.00 0.00 41.25 41.09 1iyc s ASN 25 CO 0.59 -1.21 0.85 0.61 -3.72 0.00 0.00 177.10 174.22 1iyc n GLY 26 N -0.58 -0.49 2.64 1.21 0.00 -1.26 -2.31 105.19 104.40 1iyc n GLY 26 Ca 0.03 0.40 -0.05 0.00 0.00 0.00 0.00 46.02 46.40 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 -3.46 -2.05 -3.61 1.61 1.16 -1.26 -5.13 117.46 104.72 1iyc n PHE 27 Ca 0.23 -1.66 -0.01 0.00 -1.87 0.00 0.00 57.45 54.14 1iyc n PHE 27 Cb 0.96 1.51 -0.06 0.00 -1.61 0.00 0.00 39.48 40.28 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 -1.02 -0.45 -0.74 5.98 1.01 -0.98 -5.11 116.67 115.36 1iyc s ASP 28 Ca 0.16 0.70 -0.15 0.00 0.71 0.00 0.00 52.55 53.98 1iyc s ASP 28 Cb 0.36 1.24 0.19 0.00 1.01 0.00 0.00 42.92 45.72 1iyc s ASP 28 CO -0.09 -0.11 0.68 0.00 0.21 0.00 0.00 175.17 175.87 1iyc s LYS 30 N 0.61 1.30 1.02 0.00 -0.14 -1.10 -3.80 119.74 117.63 1iyc s LYS 30 Ca 0.13 -0.68 -0.25 0.00 -1.36 0.00 0.00 55.97 53.82 1iyc s LYS 30 Cb -0.16 0.47 -0.13 0.00 -1.68 0.00 0.00 37.83 36.33 1iyc s LYS 30 CO -0.05 -0.59 -1.15 -1.13 -0.76 0.00 0.00 175.35 171.67 1iyc n SER 31 N -0.43 -3.22 0.00 2.83 3.41 -1.26 -0.08 113.62 114.87 1iyc n SER 31 Ca -0.07 0.01 0.11 0.00 -0.26 0.00 0.00 58.87 58.65 1iyc n SER 31 Cb 0.61 -0.63 0.57 0.00 -0.26 0.00 0.00 64.21 64.50 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 1.57 0.40 0.00 4.33 -0.04 -1.26 -2.62 135.00 137.38 1iyc n PRO 32 Ca -0.01 0.06 0.14 0.00 -0.04 0.00 0.00 63.50 63.65 1iyc n PRO 32 Cb 0.71 -1.50 0.62 0.00 -0.04 0.00 0.00 33.50 33.29 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 -1.22 0.00 -1.45 0.54 3.72 -1.26 -3.45 117.46 114.34 1iyc n PHE 33 Ca 0.12 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.33 1iyc n PHE 33 Cb 0.15 -0.44 0.14 0.00 -0.94 0.00 0.00 39.48 38.40 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 -1.45 5.23 -2.07 4.37 0.00 -1.08 -4.32 120.51 121.20 1iyc n ALA 34 Ca 0.08 -3.25 -0.00 0.00 0.00 0.00 0.00 53.44 50.27 1iyc n ALA 34 Cb 0.32 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.03 0.00 -0.75 0.00 3.72 -1.22 -5.03 117.46 113.14 1iyc n PHE 35 Ca 0.49 -0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.74 1iyc n PHE 35 Cb 1.12 0.12 0.00 0.00 -0.94 0.00 0.00 39.48 39.78 1iyc n PHE 35 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16