#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iyc n LEU 2 N 0.00 -0.38 -4.11 -4.62 -0.00 -1.26 -4.58 117.00 102.05 1iyc n LEU 2 Ca 0.00 -0.13 -0.58 0.00 -0.00 0.00 0.00 56.01 55.30 1iyc n LEU 2 Cb 0.00 -0.32 -0.12 0.00 -0.00 0.00 0.00 43.42 42.98 1iyc n LEU 2 CO 0.00 -0.55 1.67 -2.65 -0.00 0.00 0.00 177.39 175.86 1iyc n PRO 3 N 3.16 0.00 -1.71 1.47 -0.02 -1.26 -4.82 135.00 131.82 1iyc n PRO 3 Ca 0.32 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.42 1iyc n PRO 3 Cb 0.05 -1.45 0.05 0.00 -0.02 0.00 0.00 33.50 32.13 1iyc n PRO 3 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1iyc n LYS 4 N 7.24 1.39 -2.70 -0.52 4.01 -1.26 -4.97 118.16 121.35 1iyc n LYS 4 Ca 0.53 0.52 -0.06 0.00 -0.51 0.00 0.00 58.31 58.80 1iyc n LYS 4 Cb -0.04 -2.47 0.09 0.00 -0.51 0.00 0.00 35.03 32.10 1iyc n LYS 4 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1iyc n LEU 5 N -1.11 -0.42 0.00 -0.35 4.32 -1.26 -4.74 117.00 113.44 1iyc n LEU 5 Ca 0.12 -3.42 -0.09 0.00 -0.02 0.00 0.00 56.01 52.60 1iyc n LEU 5 Cb 0.46 0.21 0.03 0.00 -1.62 0.00 0.00 43.42 42.50 1iyc n LEU 5 CO 0.51 1.65 0.18 -0.81 -1.22 0.00 0.00 177.39 177.71 1iyc n PRO 6 N -0.64 0.77 0.00 3.23 -0.04 -1.26 -5.01 135.00 132.05 1iyc n PRO 6 Ca -0.01 -1.47 0.00 0.00 -0.04 0.00 0.00 63.50 61.97 1iyc n PRO 6 Cb 0.84 -0.13 0.00 0.00 -0.04 0.00 0.00 33.50 34.17 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 -2.70 0.00 -0.23 3.54 5.68 -0.43 -4.39 116.55 118.01 1iyc n ASP 7 Ca 0.08 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.50 1iyc n ASP 7 Cb 0.29 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.65 1iyc n ASP 7 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1iyc n ASP 8 N 0.00 0.98 0.00 -1.12 9.92 -1.26 -4.00 116.55 121.06 1iyc n ASP 8 Ca 0.00 -0.84 0.00 0.00 -0.53 0.00 0.00 54.79 53.42 1iyc n ASP 8 Cb 0.00 0.13 0.00 0.00 -0.64 0.00 0.00 41.12 40.61 1iyc n ASP 8 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1iyc n LYS 9 N -0.70 2.15 -3.30 -1.24 2.85 -1.26 -5.03 118.16 111.63 1iyc n LYS 9 Ca 0.12 -0.11 0.03 0.00 -1.05 0.00 0.00 58.31 57.30 1iyc n LYS 9 Cb 0.34 -0.47 -0.03 0.00 -0.65 0.00 0.00 35.03 34.22 1iyc n LYS 9 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1iyc s VAL 10 N -0.34 -0.42 -0.35 0.58 -7.23 -1.26 -5.07 120.40 106.31 1iyc s VAL 10 Ca 0.00 0.00 0.14 0.00 -1.81 0.00 0.00 61.98 60.31 1iyc s VAL 10 Cb 0.00 -1.00 0.40 0.00 0.56 0.00 0.00 36.38 36.34 1iyc s VAL 10 CO 0.00 0.00 0.90 0.00 -0.31 0.00 0.00 175.10 175.69 1iyc n LEU 11 N 5.07 0.74 -4.54 1.32 -0.00 -1.26 -1.32 117.00 117.01 1iyc n LEU 11 Ca -0.08 -4.21 -0.43 0.00 -0.00 0.00 0.00 56.01 51.29 1iyc n LEU 11 Cb 0.53 0.55 -0.06 0.00 -0.00 0.00 0.00 43.42 44.44 1iyc n LEU 11 CO -0.06 1.91 0.46 0.27 -0.00 0.00 0.00 177.39 179.97 1iyc s ILE 12 N -2.41 4.77 0.55 1.47 -4.36 -1.26 -4.84 121.20 115.12 1iyc s ILE 12 Ca 0.32 0.37 0.22 0.00 -0.26 0.00 0.00 60.65 61.29 1iyc s ILE 12 Cb 0.40 -4.22 0.31 0.00 1.25 0.00 0.00 42.46 40.20 1iyc s ILE 12 CO -0.02 -0.58 2.19 0.03 0.24 0.00 0.00 174.94 176.80 1iyc h ARG 13 N 8.81 0.00 0.00 0.37 3.08 -1.95 -3.28 114.38 121.41 1iyc h ARG 13 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1iyc h ARG 13 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1iyc h ARG 13 CO 0.91 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 180.24 1iyc n SER 14 N -4.24 0.00 -0.85 7.04 7.64 -1.26 -4.43 113.62 117.51 1iyc n SER 14 Ca -0.03 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.83 1iyc n SER 14 Cb 0.10 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.29 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 0.07 -2.69 1.43 0.00 -1.26 -5.03 116.66 109.09 1iyc n ARG 15 Ca 0.00 -0.33 -0.05 0.00 -0.00 0.00 0.00 57.85 57.47 1iyc n ARG 15 Cb 0.00 0.44 0.10 0.00 -0.00 0.00 0.00 32.46 33.01 1iyc n ARG 15 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1iyc n SER 16 N -0.08 -1.64 -3.62 2.89 7.64 -1.26 -5.14 113.62 112.41 1iyc n SER 16 Ca -0.08 -2.51 0.02 0.00 1.01 0.00 0.00 58.87 57.30 1iyc n SER 16 Cb 0.43 1.41 -0.00 0.00 -1.01 0.00 0.00 64.21 65.04 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 -0.60 -0.05 -0.02 6.43 0.02 -1.24 -4.82 114.94 114.66 1iyc s ASN 17 Ca 0.21 -0.12 0.00 0.00 -1.02 0.00 0.00 52.86 51.93 1iyc s ASN 17 Cb 0.29 0.15 0.02 0.00 0.02 0.00 0.00 41.25 41.73 1iyc s ASN 17 CO -0.15 -0.27 0.02 0.00 0.02 0.00 0.00 177.10 176.72 1iyc n PRO 19 N 3.98 1.73 -2.98 0.00 -0.02 -1.26 -3.65 135.00 132.80 1iyc n PRO 19 Ca -0.25 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 60.84 1iyc n PRO 19 Cb 0.52 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.94 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 0.00 4.56 -1.14 -0.52 -2.85 -1.26 -4.16 119.74 114.36 1iyc s LYS 20 Ca 0.00 1.15 -0.31 0.00 -1.00 0.00 0.00 55.97 55.81 1iyc s LYS 20 Cb 0.00 -3.22 0.04 0.00 -2.06 0.00 0.00 37.83 32.59 1iyc s LYS 20 CO 0.00 0.55 0.65 0.41 0.10 0.00 0.00 175.35 177.06 1iyc n GLY 21 N 1.50 -0.85 0.00 0.59 0.00 -1.26 -4.76 105.19 100.41 1iyc n GLY 21 Ca -0.05 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -4.74 1.79 -3.46 1.61 -0.00 -1.26 -4.53 118.16 107.58 1iyc n LYS 22 Ca -0.13 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.19 1iyc n LYS 22 Cb 0.55 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.55 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 0.74 -0.88 0.94 0.58 -7.23 0.13 -4.68 120.40 110.00 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 0.16 0.00 0.56 0.00 0.00 36.38 36.10 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 2.82 2.09 0.31 2.82 -0.11 -1.25 -2.78 118.94 122.84 1iyc s TRP 24 Ca 0.02 1.28 0.02 0.00 1.22 0.00 0.00 56.10 58.63 1iyc s TRP 24 Cb -0.12 -3.18 -0.00 0.00 -1.50 0.00 0.00 33.47 28.67 1iyc s TRP 24 CO -0.19 -2.68 0.37 -1.71 -4.62 0.00 0.00 176.95 168.12 1iyc n ASN 25 N -4.09 -1.01 -0.33 5.86 5.15 0.22 -4.87 115.26 116.19 1iyc n ASN 25 Ca 0.07 -2.80 0.26 0.00 -0.60 0.00 0.00 54.58 51.52 1iyc n ASN 25 Cb 0.55 1.99 0.42 0.00 -0.53 0.00 0.00 39.78 42.22 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 -0.54 -0.52 2.61 8.20 0.00 -1.26 -2.46 105.19 111.23 1iyc n GLY 26 Ca 0.03 0.41 -0.05 0.00 0.00 0.00 0.00 46.02 46.42 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 -3.46 -1.92 -3.65 1.61 3.72 -1.26 -5.13 117.46 107.36 1iyc n PHE 27 Ca 0.24 -1.58 -0.02 0.00 -0.05 0.00 0.00 57.45 56.04 1iyc n PHE 27 Cb 1.01 1.47 -0.06 0.00 -0.94 0.00 0.00 39.48 40.96 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 -0.96 -0.41 -0.74 4.37 1.01 -1.03 -5.11 116.67 113.80 1iyc s ASP 28 Ca 0.15 0.67 -0.12 0.00 0.71 0.00 0.00 52.55 53.95 1iyc s ASP 28 Cb 0.34 1.13 0.19 0.00 1.01 0.00 0.00 42.92 45.59 1iyc s ASP 28 CO -0.08 -0.11 0.66 0.00 0.21 0.00 0.00 175.17 175.85 1iyc s LYS 30 N 0.40 1.37 1.02 0.00 -0.14 -1.12 -3.82 119.74 117.47 1iyc s LYS 30 Ca 0.15 -0.76 -0.18 0.00 -1.36 0.00 0.00 55.97 53.82 1iyc s LYS 30 Cb -0.15 0.47 -0.01 0.00 -1.68 0.00 0.00 37.83 36.45 1iyc s LYS 30 CO -0.06 -0.63 -0.28 0.43 -0.76 0.00 0.00 175.35 174.05 1iyc n SER 31 N -0.47 -3.07 0.26 2.83 7.64 -1.26 0.23 113.62 119.78 1iyc n SER 31 Ca -0.05 0.10 0.14 0.00 1.01 0.00 0.00 58.87 60.06 1iyc n SER 31 Cb 0.60 -0.92 0.64 0.00 -1.01 0.00 0.00 64.21 63.52 1iyc n SER 31 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1iyc h PRO 32 N -1.53 0.00 -0.66 1.43 0.13 -1.87 -2.84 132.00 126.66 1iyc h PRO 32 Ca -0.46 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 64.86 1iyc h PRO 32 Cb 1.33 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.43 1iyc h PRO 32 CO 0.31 0.11 0.68 0.74 -0.23 0.00 0.00 178.00 179.61 1iyc h PHE 33 N 0.00 0.00 -1.28 1.56 0.04 -1.97 0.28 116.94 115.56 1iyc h PHE 33 Ca -0.00 0.00 -0.65 0.00 2.80 0.00 0.00 57.97 60.11 1iyc h PHE 33 Cb 0.54 0.00 -0.34 0.00 2.20 0.00 0.00 35.95 38.34 1iyc h PHE 33 CO 0.00 0.00 0.22 0.00 -0.60 0.00 0.00 178.31 177.93 1iyc n ALA 34 N -2.38 5.84 -1.92 2.45 0.00 -1.07 -4.40 120.51 119.03 1iyc n ALA 34 Ca 0.13 -3.87 -0.06 0.00 0.00 0.00 0.00 53.44 49.65 1iyc n ALA 34 Cb 0.91 -1.25 -0.05 0.00 0.00 0.00 0.00 19.45 19.06 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 -0.69 -0.04 -0.34 0.00 3.72 0.98 -5.01 117.46 116.08 1iyc n PHE 35 Ca 0.52 -0.42 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1iyc n PHE 35 Cb 0.63 0.47 0.00 0.00 -0.94 0.00 0.00 39.48 39.64 1iyc n PHE 35 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14