#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 2.81 -1.08 -4.62 1.02 -1.26 -4.85 118.68 110.70 1iyc s LEU 2 Ca 0.00 2.06 -0.20 0.00 0.02 0.00 0.00 54.13 56.01 1iyc s LEU 2 Cb 0.00 -4.50 -0.07 0.00 0.02 0.00 0.00 46.19 41.64 1iyc s LEU 2 CO 0.00 -2.87 1.99 -2.65 0.02 0.00 0.00 176.35 172.83 1iyc n PRO 3 N -4.08 2.06 -1.58 1.29 -0.02 -1.26 -4.92 135.00 126.48 1iyc n PRO 3 Ca 0.11 -2.30 -0.39 0.00 -2.02 0.00 0.00 63.50 58.90 1iyc n PRO 3 Cb 0.52 -3.20 -0.03 0.00 -0.02 0.00 0.00 33.50 30.77 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 4.66 2.55 -0.37 -0.52 3.01 -1.26 -4.74 119.74 123.08 1iyc s LYS 4 Ca 0.56 1.68 0.12 0.00 -1.01 0.00 0.00 55.97 57.31 1iyc s LYS 4 Cb 0.11 -4.49 0.41 0.00 -1.01 0.00 0.00 37.83 32.84 1iyc s LYS 4 CO 0.06 -2.76 1.40 1.47 0.51 0.00 0.00 175.35 176.02 1iyc n LEU 5 N 14.05 -1.41 -4.95 3.17 -0.00 -1.26 -4.78 117.00 121.81 1iyc n LEU 5 Ca 0.34 -3.37 -0.19 0.00 -0.00 0.00 0.00 56.01 52.79 1iyc n LEU 5 Cb 0.50 0.09 -0.01 0.00 -0.00 0.00 0.00 43.42 44.00 1iyc n LEU 5 CO 0.69 1.78 0.07 -2.16 -0.00 0.00 0.00 177.39 177.77 1iyc s PRO 6 N -0.18 2.73 0.00 1.47 0.04 -1.26 -5.01 135.00 132.79 1iyc s PRO 6 Ca 0.18 -1.34 0.00 0.00 0.04 0.00 0.00 61.00 59.88 1iyc s PRO 6 Cb 0.42 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1iyc s PRO 6 CO -0.10 -0.20 0.00 -0.40 0.04 0.00 0.00 177.00 176.35 1iyc n ASP 7 N -1.69 0.00 -2.26 6.66 5.75 -1.26 -4.30 116.55 119.45 1iyc n ASP 7 Ca 0.05 0.00 -0.00 0.00 -0.01 0.00 0.00 54.79 54.83 1iyc n ASP 7 Cb 0.60 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.74 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 0.44 -1.45 -1.12 2.03 -1.26 -4.88 116.55 110.32 1iyc n ASP 8 Ca 0.00 -2.06 -0.12 0.00 0.52 0.00 0.00 54.79 53.14 1iyc n ASP 8 Cb 0.00 -0.08 -0.05 0.00 -0.72 0.00 0.00 41.12 40.27 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 -0.48 -1.35 0.00 -0.67 5.02 -1.26 -4.65 118.16 114.77 1iyc n LYS 9 Ca -0.03 0.68 0.00 0.00 -2.02 0.00 0.00 58.31 56.94 1iyc n LYS 9 Cb 0.89 -4.93 0.00 0.00 -0.02 0.00 0.00 35.03 30.97 1iyc n LYS 9 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1iyc n VAL 10 N -1.93 0.00 -0.08 -0.18 0.31 -1.26 -5.08 118.33 110.12 1iyc n VAL 10 Ca -0.12 -0.35 -0.04 0.00 -0.01 0.00 0.00 64.34 63.82 1iyc n VAL 10 Cb 0.41 0.95 0.03 0.00 -0.91 0.00 0.00 33.84 34.32 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 -0.80 0.00 -4.20 7.52 -0.00 -1.26 -5.05 117.00 113.21 1iyc n LEU 11 Ca 0.00 -0.10 -0.15 0.00 -0.00 0.00 0.00 56.01 55.75 1iyc n LEU 11 Cb 0.00 -0.15 -0.11 0.00 -0.00 0.00 0.00 43.42 43.16 1iyc n LEU 11 CO 0.00 -1.54 -0.42 0.27 -0.00 0.00 0.00 177.39 175.69 1iyc s ILE 12 N -0.89 1.05 -0.22 1.47 -4.36 -1.26 -5.03 121.20 111.94 1iyc s ILE 12 Ca 0.08 -1.68 0.22 0.00 -0.26 0.00 0.00 60.65 59.01 1iyc s ILE 12 Cb -0.01 -1.43 -0.21 0.00 1.25 0.00 0.00 42.46 42.05 1iyc s ILE 12 CO 0.07 -0.54 0.73 0.54 0.24 0.00 0.00 174.94 175.98 1iyc n ARG 13 N 0.51 0.55 0.00 0.37 1.74 -1.26 -3.99 116.66 114.58 1iyc n ARG 13 Ca -0.16 -0.08 0.00 0.00 -0.77 0.00 0.00 57.85 56.85 1iyc n ARG 13 Cb 0.58 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 1iyc n ARG 13 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1iyc n SER 14 N -2.28 0.00 -1.03 0.55 7.64 -1.26 -4.63 113.62 112.61 1iyc n SER 14 Ca -0.02 0.05 -0.00 0.00 1.01 0.00 0.00 58.87 59.91 1iyc n SER 14 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 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 -0.25 0.06 -2.67 1.43 1.85 -1.26 -5.02 116.66 110.80 1iyc n ARG 15 Ca 0.00 -0.10 -0.06 0.00 -1.00 0.00 0.00 57.85 56.69 1iyc n ARG 15 Cb 0.00 0.29 0.07 0.00 -1.05 0.00 0.00 32.46 31.77 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 -0.07 -1.60 -3.61 2.89 7.64 -1.26 -4.99 113.62 112.62 1iyc n SER 16 Ca -0.02 -2.15 -0.11 0.00 1.01 0.00 0.00 58.87 57.60 1iyc n SER 16 Cb 0.40 0.99 -0.07 0.00 -1.01 0.00 0.00 64.21 64.52 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 -0.83 -0.52 -0.11 6.43 0.02 -1.26 -4.73 114.94 113.94 1iyc s ASN 17 Ca 0.15 0.89 -0.01 0.00 -1.02 0.00 0.00 52.86 52.87 1iyc s ASN 17 Cb 0.28 0.87 -0.02 0.00 0.02 0.00 0.00 41.25 42.39 1iyc s ASN 17 CO -0.06 -0.25 -0.09 0.00 0.02 0.00 0.00 177.10 176.72 1iyc n PRO 19 N 3.08 0.05 -2.74 0.00 -0.02 -1.26 -3.98 135.00 130.12 1iyc n PRO 19 Ca -0.18 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 60.94 1iyc n PRO 19 Cb 0.53 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.95 1iyc n PRO 19 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1iyc s LYS 20 N -1.06 4.50 -0.28 -0.52 -2.85 -1.26 -3.65 119.74 114.60 1iyc s LYS 20 Ca 0.00 1.35 -0.04 0.00 -1.00 0.00 0.00 55.97 56.28 1iyc s LYS 20 Cb 0.00 -2.72 0.04 0.00 -2.06 0.00 0.00 37.83 33.09 1iyc s LYS 20 CO 0.00 0.19 0.09 0.41 0.10 0.00 0.00 175.35 176.14 1iyc n GLY 21 N 0.44 -0.45 0.00 0.59 0.00 -1.26 -4.82 105.19 99.69 1iyc n GLY 21 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.55 0.51 -3.62 1.61 0.00 -1.24 -4.79 118.16 108.08 1iyc n LYS 22 Ca 0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.29 1iyc n LYS 22 Cb 0.46 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 35.43 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 -0.48 -0.38 0.93 0.58 -7.23 -0.58 -4.72 120.40 108.52 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 0.15 0.00 0.56 0.00 0.00 36.38 36.09 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 2.10 2.18 -0.30 2.82 -0.11 -1.26 -1.88 118.94 122.49 1iyc s TRP 24 Ca -0.08 1.24 -0.00 0.00 1.22 0.00 0.00 56.10 58.48 1iyc s TRP 24 Cb -0.07 -3.18 0.19 0.00 -1.50 0.00 0.00 33.47 28.91 1iyc s TRP 24 CO -0.19 -2.60 0.66 1.21 -4.62 0.00 0.00 176.95 171.41 1iyc s ASN 25 N -3.32 -1.33 0.00 5.86 2.47 0.36 -4.83 114.94 114.15 1iyc s ASN 25 Ca 0.64 0.55 0.00 0.00 0.42 0.00 0.00 52.86 54.47 1iyc s ASN 25 Cb -0.19 2.00 0.00 0.00 -1.45 0.00 0.00 41.25 41.62 1iyc s ASN 25 CO 0.58 -0.25 0.00 0.61 -3.72 0.00 0.00 177.10 174.32 1iyc n GLY 26 N 5.41 0.00 2.23 1.21 0.00 -1.26 -1.80 105.19 110.99 1iyc n GLY 26 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 -1.22 -3.58 1.61 3.72 -1.26 -5.13 117.46 111.61 1iyc n PHE 27 Ca 0.00 -1.42 -0.13 0.00 -0.05 0.00 0.00 57.45 55.85 1iyc n PHE 27 Cb 0.00 1.10 -0.06 0.00 -0.94 0.00 0.00 39.48 39.58 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 -1.35 -0.54 -0.49 4.37 1.01 -0.74 -5.12 116.67 113.80 1iyc s ASP 28 Ca 0.09 0.76 -0.04 0.00 0.71 0.00 0.00 52.55 54.06 1iyc s ASP 28 Cb 0.33 0.66 0.13 0.00 1.01 0.00 0.00 42.92 45.05 1iyc s ASP 28 CO -0.09 -0.39 0.30 0.00 0.21 0.00 0.00 175.17 175.20 1iyc s LYS 30 N 0.86 0.96 1.02 0.00 2.47 -0.79 -4.13 119.74 120.13 1iyc s LYS 30 Ca 0.10 -0.13 -0.24 0.00 -1.56 0.00 0.00 55.97 54.15 1iyc s LYS 30 Cb -0.23 0.45 -0.11 0.00 -1.46 0.00 0.00 37.83 36.48 1iyc s LYS 30 CO -0.03 -0.37 -1.01 0.43 0.16 0.00 0.00 175.35 174.52 1iyc n SER 31 N 0.18 -3.28 0.18 1.43 7.64 -1.26 -1.52 113.62 116.98 1iyc n SER 31 Ca -0.14 0.02 0.14 0.00 1.01 0.00 0.00 58.87 59.90 1iyc n SER 31 Cb 0.61 -0.67 0.54 0.00 -1.01 0.00 0.00 64.21 63.68 1iyc n SER 31 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1iyc h PRO 32 N -1.26 0.00 0.00 1.43 0.11 -1.88 -2.70 132.00 127.70 1iyc h PRO 32 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1iyc h PRO 32 Cb 1.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.48 1iyc h PRO 32 CO 0.26 0.00 0.00 0.74 -0.21 0.00 0.00 178.00 178.79 1iyc h PHE 33 N 0.00 0.00 -1.33 0.65 0.04 -1.87 -3.03 116.94 111.41 1iyc h PHE 33 Ca 0.00 0.00 -0.67 0.00 2.80 0.00 0.00 57.97 60.10 1iyc h PHE 33 Cb 0.44 0.00 -0.33 0.00 2.20 0.00 0.00 35.95 38.27 1iyc h PHE 33 CO 0.00 0.00 0.40 0.00 -0.60 0.00 0.00 178.31 178.11 1iyc n ALA 34 N -2.06 5.98 -2.36 2.45 0.00 -1.02 -4.41 120.51 119.09 1iyc n ALA 34 Ca 0.01 -3.85 -0.03 0.00 0.00 0.00 0.00 53.44 49.57 1iyc n ALA 34 Cb 0.29 -1.41 0.04 0.00 0.00 0.00 0.00 19.45 18.37 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 -0.70 -1.00 -0.30 0.00 3.72 -1.14 -4.94 117.46 113.10 1iyc n PHE 35 Ca 0.53 -0.95 0.00 0.00 -0.05 0.00 0.00 57.45 56.99 1iyc n PHE 35 Cb 0.58 1.00 0.00 0.00 -0.94 0.00 0.00 39.48 40.12 1iyc n PHE 35 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16