#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 4.24 -0.08 -1.84 2.96 -1.26 -5.06 118.68 117.64 1iyc s LEU 2 Ca 0.00 -0.99 -0.36 0.00 -0.22 0.00 0.00 54.13 52.57 1iyc s LEU 2 Cb 0.00 -1.90 -0.13 0.00 0.50 0.00 0.00 46.19 44.66 1iyc s LEU 2 CO 0.00 -0.30 1.78 -2.65 -1.32 0.00 0.00 176.35 173.86 1iyc n PRO 3 N 4.86 1.89 -1.54 0.98 -0.02 -1.26 -4.97 135.00 134.94 1iyc n PRO 3 Ca -0.13 0.69 -0.30 0.00 -2.02 0.00 0.00 63.50 61.74 1iyc n PRO 3 Cb 0.46 -2.48 0.23 0.00 -0.02 0.00 0.00 33.50 31.69 1iyc n PRO 3 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1iyc n LYS 4 N 5.68 -2.16 -2.70 -0.52 0.00 -1.26 -5.06 118.16 112.14 1iyc n LYS 4 Ca 0.22 -1.95 -0.07 0.00 -0.00 0.00 0.00 58.31 56.51 1iyc n LYS 4 Cb 0.25 -1.52 0.09 0.00 -0.00 0.00 0.00 35.03 33.86 1iyc n LYS 4 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1iyc n LEU 5 N 0.00 -1.87 0.00 -5.58 -0.00 -1.26 -4.88 117.00 103.42 1iyc n LEU 5 Ca 0.16 -3.06 0.00 0.00 -0.00 0.00 0.00 56.01 53.11 1iyc n LEU 5 Cb 0.59 0.68 0.00 0.00 -0.00 0.00 0.00 43.42 44.69 1iyc n LEU 5 CO 0.42 1.82 0.00 -0.81 -0.00 0.00 0.00 177.39 178.82 1iyc n PRO 6 N 0.00 2.81 0.00 1.47 -0.04 -1.25 -5.00 135.00 132.99 1iyc n PRO 6 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1iyc n PRO 6 Cb 0.75 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.21 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 -0.35 0.00 -2.66 3.54 5.68 -0.99 -4.40 116.55 117.37 1iyc n ASP 7 Ca 0.00 0.00 -0.25 0.00 -0.50 0.00 0.00 54.79 54.04 1iyc n ASP 7 Cb 0.00 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 39.97 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 4.26 0.10 -1.12 9.92 -1.26 -3.46 116.55 124.99 1iyc n ASP 8 Ca 0.00 -3.61 0.00 0.00 -0.53 0.00 0.00 54.79 50.65 1iyc n ASP 8 Cb 0.00 -0.50 0.00 0.00 -0.64 0.00 0.00 41.12 39.98 1iyc n ASP 8 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1iyc n LYS 9 N -0.35 0.00 0.00 -1.24 5.02 -1.26 -4.94 118.16 115.39 1iyc n LYS 9 Ca 0.34 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 1iyc n LYS 9 Cb 0.59 -0.03 0.00 0.00 -0.02 0.00 0.00 35.03 35.57 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 -3.18 0.16 -0.09 -0.18 0.31 -1.26 -5.07 118.33 109.01 1iyc n VAL 10 Ca 0.00 -0.42 -0.04 0.00 -0.01 0.00 0.00 64.34 63.87 1iyc n VAL 10 Cb 0.00 1.17 -0.01 0.00 -0.91 0.00 0.00 33.84 34.09 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 -0.08 0.05 -3.91 7.52 -0.00 -1.26 -4.88 117.00 114.44 1iyc n LEU 11 Ca 0.00 0.04 -0.30 0.00 -0.00 0.00 0.00 56.01 55.75 1iyc n LEU 11 Cb 0.14 -0.07 -0.15 0.00 -0.00 0.00 0.00 43.42 43.34 1iyc n LEU 11 CO 0.00 -0.06 -0.36 0.27 -0.00 0.00 0.00 177.39 177.24 1iyc s ILE 12 N 0.46 1.62 0.58 1.47 -5.25 -1.26 -4.95 121.20 113.87 1iyc s ILE 12 Ca 0.09 -1.69 0.32 0.00 -0.99 0.00 0.00 60.65 58.38 1iyc s ILE 12 Cb -0.11 -2.09 0.46 0.00 2.95 0.00 0.00 42.46 43.67 1iyc s ILE 12 CO 0.05 -0.45 1.70 -0.09 -1.79 0.00 0.00 174.94 174.35 1iyc h ARG 13 N 7.86 0.00 0.00 0.37 2.43 -1.90 -3.29 114.38 119.85 1iyc h ARG 13 Ca -0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1iyc h ARG 13 Cb 1.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1iyc h ARG 13 CO 0.47 0.00 0.00 0.45 -1.51 0.00 0.00 179.97 179.38 1iyc n SER 14 N -3.74 0.00 0.00 -3.80 2.88 -1.26 -4.51 113.62 103.19 1iyc n SER 14 Ca 0.20 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 1iyc n SER 14 Cb 1.16 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.62 1iyc n SER 14 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1iyc n ARG 15 N -0.06 0.00 -2.51 -1.46 -4.01 -1.24 -5.02 116.66 102.36 1iyc n ARG 15 Ca 0.00 0.00 -0.04 0.00 -1.04 0.00 0.00 57.85 56.77 1iyc n ARG 15 Cb 0.00 0.00 0.06 0.00 -3.04 0.00 0.00 32.46 29.48 1iyc n ARG 15 CO 0.00 0.00 0.00 0.43 -3.04 0.00 0.00 177.63 175.02 1iyc n SER 16 N 0.00 -1.29 -3.63 2.89 7.64 -1.26 -4.98 113.62 113.00 1iyc n SER 16 Ca 0.00 -1.92 -0.16 0.00 1.01 0.00 0.00 58.87 57.80 1iyc n SER 16 Cb 0.00 0.81 -0.07 0.00 -1.01 0.00 0.00 64.21 63.93 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 -0.66 -0.53 -0.31 6.43 0.02 -1.25 -4.79 114.94 113.85 1iyc s ASN 17 Ca 0.10 0.71 -0.01 0.00 -1.02 0.00 0.00 52.86 52.64 1iyc s ASN 17 Cb 0.23 0.69 0.06 0.00 0.02 0.00 0.00 41.25 42.25 1iyc s ASN 17 CO -0.06 -0.44 0.01 0.00 0.02 0.00 0.00 177.10 176.62 1iyc s PRO 19 N 1.20 1.48 0.30 0.00 0.04 -1.25 -2.34 135.00 134.42 1iyc s PRO 19 Ca -0.04 1.40 -0.17 0.00 0.04 0.00 0.00 61.00 62.23 1iyc s PRO 19 Cb -0.20 -1.79 -0.12 0.00 0.04 0.00 0.00 34.50 32.42 1iyc s PRO 19 CO -0.02 -2.26 0.11 0.36 0.04 0.00 0.00 177.00 175.23 1iyc n LYS 20 N -3.97 0.00 -3.20 4.56 2.85 -1.22 -2.77 118.16 114.41 1iyc n LYS 20 Ca 0.11 0.00 -0.27 0.00 -1.05 0.00 0.00 58.31 57.09 1iyc n LYS 20 Cb 0.52 -0.79 0.02 0.00 -0.65 0.00 0.00 35.03 34.13 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 1.81 -0.28 0.00 2.58 0.00 -1.26 -4.91 105.19 103.12 1iyc n GLY 21 Ca 0.10 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.88 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 -0.90 0.00 -3.60 1.61 0.00 -1.11 -4.50 118.16 109.66 1iyc n LYS 22 Ca -0.14 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.05 1iyc n LYS 22 Cb 0.55 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 35.52 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 -2.37 0.00 0.79 0.58 1.01 -1.13 -4.62 120.40 114.65 1iyc s VAL 23 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 1iyc s VAL 23 Cb 0.00 -1.00 0.06 0.00 0.00 0.00 0.00 36.38 35.44 1iyc s VAL 23 CO 0.00 0.00 1.10 0.86 0.00 0.00 0.00 175.10 177.06 1iyc s TRP 24 N -0.31 2.90 0.35 5.22 -0.11 -1.25 0.14 118.94 125.88 1iyc s TRP 24 Ca -0.01 1.12 0.02 0.00 1.22 0.00 0.00 56.10 58.44 1iyc s TRP 24 Cb -0.03 -3.13 -0.01 0.00 -1.50 0.00 0.00 33.47 28.81 1iyc s TRP 24 CO 0.00 -1.69 0.42 -1.71 -4.62 0.00 0.00 176.95 169.36 1iyc n ASN 25 N -3.37 -1.15 -0.23 5.86 5.15 0.29 -4.82 115.26 117.00 1iyc n ASN 25 Ca 0.07 -3.05 0.19 0.00 -0.60 0.00 0.00 54.58 51.19 1iyc n ASN 25 Cb 0.57 2.28 0.31 0.00 -0.53 0.00 0.00 39.78 42.40 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 -0.61 -0.39 2.58 8.20 0.00 -1.26 -2.34 105.19 111.37 1iyc n GLY 26 Ca 0.03 0.34 -0.04 0.00 0.00 0.00 0.00 46.02 46.35 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 -3.48 -1.91 -3.64 1.61 -1.74 -1.26 -5.14 117.46 101.91 1iyc n PHE 27 Ca 0.18 -1.56 -0.07 0.00 -0.56 0.00 0.00 57.45 55.44 1iyc n PHE 27 Cb 0.73 1.46 -0.07 0.00 1.52 0.00 0.00 39.48 43.13 1iyc n PHE 27 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1iyc s ASP 28 N -0.98 -0.33 -0.81 5.98 1.01 -0.99 -5.04 116.67 115.50 1iyc s ASP 28 Ca 0.12 0.63 -0.14 0.00 0.71 0.00 0.00 52.55 53.87 1iyc s ASP 28 Cb 0.36 0.64 0.21 0.00 1.01 0.00 0.00 42.92 45.14 1iyc s ASP 28 CO -0.10 -0.12 0.75 0.00 0.21 0.00 0.00 175.17 175.92 1iyc s LYS 30 N 0.22 0.82 -0.48 0.00 3.01 0.12 -3.66 119.74 119.78 1iyc s LYS 30 Ca 0.17 0.18 -0.41 0.00 -1.01 0.00 0.00 55.97 54.90 1iyc s LYS 30 Cb -0.11 0.39 -0.17 0.00 -1.01 0.00 0.00 37.83 36.93 1iyc s LYS 30 CO -0.08 -0.26 2.18 0.43 0.51 0.00 0.00 175.35 178.13 1iyc n SER 31 N 0.78 1.12 0.02 2.83 7.64 -1.24 -2.85 113.62 121.92 1iyc n SER 31 Ca -0.14 0.57 0.20 0.00 1.01 0.00 0.00 58.87 60.51 1iyc n SER 31 Cb 0.58 -1.01 0.50 0.00 -1.01 0.00 0.00 64.21 63.27 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 10.15 0.00 -1.74 1.43 0.11 -1.89 -0.68 132.00 139.38 1iyc h PRO 32 Ca -0.15 0.00 0.52 0.00 0.11 0.00 0.00 66.00 66.48 1iyc h PRO 32 Cb 1.39 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.41 1iyc h PRO 32 CO 1.08 0.00 1.24 0.74 -0.21 0.00 0.00 178.00 180.85 1iyc h PHE 33 N 0.00 0.10 -1.26 0.65 0.04 -1.95 1.47 116.94 115.99 1iyc h PHE 33 Ca 0.27 0.00 -0.64 0.00 2.80 0.00 0.00 57.97 60.41 1iyc h PHE 33 Cb 2.01 -0.02 -0.36 0.00 2.20 0.00 0.00 35.95 39.77 1iyc h PHE 33 CO 0.00 -0.05 0.02 0.00 -0.60 0.00 0.00 178.31 177.68 1iyc n ALA 34 N -2.82 5.68 -2.05 2.45 0.00 -0.26 -4.45 120.51 119.05 1iyc n ALA 34 Ca 0.41 -3.91 -0.00 0.00 0.00 0.00 0.00 53.44 49.93 1iyc n ALA 34 Cb 1.81 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 20.16 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 -0.67 0.00 -0.89 0.00 3.72 0.50 -5.04 117.46 115.08 1iyc n PHE 35 Ca 0.50 -0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.79 1iyc n PHE 35 Cb 0.66 0.13 0.00 0.00 -0.94 0.00 0.00 39.48 39.33 1iyc n PHE 35 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14