#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 3.32 -0.51 4.31 2.01 -1.26 -5.00 118.68 121.55 1iyc s LEU 2 Ca 0.00 -0.12 -0.04 0.00 0.01 0.00 0.00 54.13 53.99 1iyc s LEU 2 Cb 0.00 -1.94 -0.04 0.00 0.01 0.00 0.00 46.19 44.22 1iyc s LEU 2 CO 0.00 0.26 1.73 -0.81 1.01 0.00 0.00 176.35 178.54 1iyc n PRO 3 N 1.32 1.29 -0.21 1.29 -0.04 -1.26 -4.76 135.00 132.62 1iyc n PRO 3 Ca -0.14 -1.01 -0.06 0.00 -0.04 0.00 0.00 63.50 62.25 1iyc n PRO 3 Cb 0.52 -2.20 -0.01 0.00 -0.04 0.00 0.00 33.50 31.78 1iyc n PRO 3 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1iyc n LYS 4 N 4.20 0.57 -0.85 0.54 4.01 -1.26 -3.73 118.16 121.64 1iyc n LYS 4 Ca 0.27 -0.69 0.01 0.00 -0.51 0.00 0.00 58.31 57.39 1iyc n LYS 4 Cb 0.13 -2.05 0.00 0.00 -0.51 0.00 0.00 35.03 32.60 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 4.50 0.24 -4.92 -0.35 4.32 -1.26 -4.66 117.00 114.87 1iyc n LEU 5 Ca 0.12 -1.39 -0.29 0.00 -0.02 0.00 0.00 56.01 54.44 1iyc n LEU 5 Cb 0.05 0.00 0.12 0.00 -1.62 0.00 0.00 43.42 41.98 1iyc n LEU 5 CO 0.51 0.50 0.78 -2.16 -1.22 0.00 0.00 177.39 175.81 1iyc s PRO 6 N 0.00 1.51 0.00 3.23 0.04 -1.24 -4.94 135.00 133.59 1iyc s PRO 6 Ca 0.11 -0.19 0.00 0.00 0.04 0.00 0.00 61.00 60.95 1iyc s PRO 6 Cb 0.12 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1iyc s PRO 6 CO -0.05 -1.83 0.00 -0.40 0.04 0.00 0.00 177.00 174.75 1iyc n ASP 7 N -3.40 0.00 -1.25 6.66 5.68 -1.25 -4.06 116.55 118.93 1iyc n ASP 7 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.40 1iyc n ASP 7 Cb 0.60 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.57 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 0.30 -1.12 -1.12 2.03 -1.26 -4.88 116.55 110.50 1iyc n ASP 8 Ca 0.00 -1.97 -0.12 0.00 0.52 0.00 0.00 54.79 53.22 1iyc n ASP 8 Cb 0.00 -0.10 -0.05 0.00 -0.72 0.00 0.00 41.12 40.24 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 0.30 -1.51 0.00 -0.67 4.01 -1.26 -4.66 118.16 114.37 1iyc n LYS 9 Ca -0.05 0.82 0.00 0.00 -0.51 0.00 0.00 58.31 58.57 1iyc n LYS 9 Cb 0.96 -5.06 0.00 0.00 -0.51 0.00 0.00 35.03 30.42 1iyc n LYS 9 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1iyc n VAL 10 N -1.95 0.00 -0.12 -0.18 0.31 -1.26 -5.08 118.33 110.04 1iyc n VAL 10 Ca -0.12 -0.29 -0.04 0.00 -0.01 0.00 0.00 64.34 63.87 1iyc n VAL 10 Cb 0.50 1.27 0.04 0.00 -0.91 0.00 0.00 33.84 34.73 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 -0.21 0.00 -3.84 7.52 -0.00 -1.26 -5.01 117.00 114.20 1iyc n LEU 11 Ca 0.00 -0.11 -0.25 0.00 -0.00 0.00 0.00 56.01 55.66 1iyc n LEU 11 Cb 0.07 -0.19 -0.17 0.00 -0.00 0.00 0.00 43.42 43.13 1iyc n LEU 11 CO 0.00 -1.54 -0.41 0.27 -0.00 0.00 0.00 177.39 175.71 1iyc s ILE 12 N -0.88 0.68 -0.33 1.47 -4.36 -1.26 -4.98 121.20 111.53 1iyc s ILE 12 Ca 0.08 -0.08 0.23 0.00 -0.26 0.00 0.00 60.65 60.63 1iyc s ILE 12 Cb -0.01 -0.77 0.24 0.00 1.25 0.00 0.00 42.46 43.17 1iyc s ILE 12 CO 0.07 0.31 1.70 0.54 0.24 0.00 0.00 174.94 177.80 1iyc n ARG 13 N 4.99 0.18 0.00 0.37 3.00 -1.26 -3.66 116.66 120.27 1iyc n ARG 13 Ca -0.10 0.52 0.00 0.00 -0.01 0.00 0.00 57.85 58.26 1iyc n ARG 13 Cb 0.50 -1.93 0.00 0.00 0.00 0.00 0.00 32.46 31.03 1iyc n ARG 13 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1iyc n SER 14 N -2.28 0.00 -1.01 0.55 7.64 -1.26 -4.65 113.62 112.61 1iyc n SER 14 Ca 0.00 0.05 -0.01 0.00 1.01 0.00 0.00 58.87 59.93 1iyc n SER 14 Cb 0.15 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 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 -0.23 0.07 -2.68 1.43 1.85 -1.26 -5.02 116.66 110.82 1iyc n ARG 15 Ca 0.00 -0.13 -0.05 0.00 -1.00 0.00 0.00 57.85 56.67 1iyc n ARG 15 Cb 0.00 0.31 0.04 0.00 -1.05 0.00 0.00 32.46 31.76 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 -0.08 -1.48 -3.59 2.89 7.64 -1.26 -5.06 113.62 112.68 1iyc n SER 16 Ca -0.03 -2.01 -0.11 0.00 1.01 0.00 0.00 58.87 57.73 1iyc n SER 16 Cb 0.40 1.02 -0.06 0.00 -1.01 0.00 0.00 64.21 64.56 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 -0.63 -0.44 0.04 6.43 0.01 -1.24 -4.54 114.94 114.57 1iyc s ASN 17 Ca 0.12 0.62 0.07 0.00 -0.71 0.00 0.00 52.86 52.95 1iyc s ASN 17 Cb 0.21 0.55 -0.03 0.00 0.41 0.00 0.00 41.25 42.38 1iyc s ASN 17 CO -0.05 -0.31 -0.19 0.00 -1.51 0.00 0.00 177.10 175.04 1iyc n PRO 19 N 1.62 1.69 -3.14 0.00 -0.04 -1.26 -3.87 135.00 130.00 1iyc n PRO 19 Ca -0.16 0.00 -0.39 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 4.36 -1.24 0.54 -2.85 -1.26 -4.20 119.74 115.09 1iyc s LYS 20 Ca 0.00 0.91 -0.19 0.00 -1.00 0.00 0.00 55.97 55.68 1iyc s LYS 20 Cb 0.00 -3.27 0.01 0.00 -2.06 0.00 0.00 37.83 32.51 1iyc s LYS 20 CO 0.00 0.55 0.64 0.41 0.10 0.00 0.00 175.35 177.05 1iyc n GLY 21 N 1.84 -0.74 0.00 0.59 0.00 -1.26 -4.84 105.19 100.78 1iyc n GLY 21 Ca -0.08 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 -4.49 1.96 -3.51 1.61 -0.00 -1.26 -4.45 118.16 108.01 1iyc n LYS 22 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.16 1iyc n LYS 22 Cb 0.61 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.60 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 0.28 -0.91 0.98 0.58 -7.23 -0.88 -4.59 120.40 108.64 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 1.09 0.86 -0.31 0.00 0.00 175.10 176.74 1iyc s TRP 24 N 2.83 2.07 0.33 2.82 -0.11 -1.26 -2.28 118.94 123.34 1iyc s TRP 24 Ca -0.01 1.12 0.01 0.00 1.22 0.00 0.00 56.10 58.44 1iyc s TRP 24 Cb -0.12 -3.21 -0.00 0.00 -1.50 0.00 0.00 33.47 28.64 1iyc s TRP 24 CO -0.19 -2.85 0.42 -1.71 -4.62 0.00 0.00 176.95 167.99 1iyc n ASN 25 N -4.18 -1.14 -0.22 5.86 5.15 0.29 -4.85 115.26 116.16 1iyc n ASN 25 Ca 0.06 -2.88 0.18 0.00 -0.60 0.00 0.00 54.58 51.34 1iyc n ASN 25 Cb 0.56 2.22 0.31 0.00 -0.53 0.00 0.00 39.78 42.33 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 -0.57 -0.38 2.60 8.20 0.00 -1.26 -2.39 105.19 111.40 1iyc n GLY 26 Ca 0.02 0.33 -0.04 0.00 0.00 0.00 0.00 46.02 46.33 1iyc n GLY 26 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1iyc n PHE 27 N -3.42 -1.92 -3.59 1.61 7.35 -1.26 -5.15 117.46 111.08 1iyc n PHE 27 Ca 0.18 -1.57 -0.09 0.00 -0.76 0.00 0.00 57.45 55.21 1iyc n PHE 27 Cb 0.71 1.47 -0.05 0.00 0.35 0.00 0.00 39.48 41.96 1iyc n PHE 27 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1iyc s ASP 28 N -0.97 -0.32 -0.43 -2.13 1.01 -1.00 -5.12 116.67 107.69 1iyc s ASP 28 Ca 0.14 0.38 -0.03 0.00 0.71 0.00 0.00 52.55 53.75 1iyc s ASP 28 Cb 0.35 0.31 0.12 0.00 1.01 0.00 0.00 42.92 44.70 1iyc s ASP 28 CO -0.09 -0.27 0.24 0.00 0.21 0.00 0.00 175.17 175.26 1iyc s LYS 30 N 1.03 0.75 0.96 0.00 3.01 -0.97 -4.14 119.74 120.39 1iyc s LYS 30 Ca 0.09 0.49 -0.21 0.00 -1.01 0.00 0.00 55.97 55.32 1iyc s LYS 30 Cb -0.23 0.36 -0.08 0.00 -1.01 0.00 0.00 37.83 36.87 1iyc s LYS 30 CO -0.04 -0.17 -0.91 0.45 0.51 0.00 0.00 175.35 175.19 1iyc n SER 31 N 1.61 -2.74 0.09 2.83 2.88 -1.26 -2.08 113.62 114.95 1iyc n SER 31 Ca -0.14 -0.06 0.08 0.00 -1.33 0.00 0.00 58.87 57.43 1iyc n SER 31 Cb 0.56 -0.61 0.40 0.00 -0.75 0.00 0.00 64.21 63.81 1iyc n SER 31 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1iyc n PRO 32 N 1.18 0.11 0.23 -1.46 -0.02 -1.26 -1.80 135.00 131.98 1iyc n PRO 32 Ca -0.01 0.48 0.16 0.00 -2.02 0.00 0.00 63.50 62.11 1iyc n PRO 32 Cb 0.60 -1.76 0.77 0.00 -0.02 0.00 0.00 33.50 33.09 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 -0.93 6.00 0.04 -1.97 -2.57 116.94 117.51 1iyc h PHE 33 Ca 0.00 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.24 1iyc h PHE 33 Cb 0.15 0.00 -0.42 0.00 2.20 0.00 0.00 35.95 37.88 1iyc h PHE 33 CO 0.00 0.00 -0.83 0.00 -0.60 0.00 0.00 178.31 176.88 1iyc n ALA 34 N -1.94 4.81 -2.39 2.45 0.00 -0.75 -4.67 120.51 118.02 1iyc n ALA 34 Ca -0.01 -3.83 -0.02 0.00 0.00 0.00 0.00 53.44 49.58 1iyc n ALA 34 Cb 0.16 -0.43 0.05 0.00 0.00 0.00 0.00 19.45 19.22 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 -0.63 -1.03 -0.19 0.00 3.72 -0.97 -4.92 117.46 113.44 1iyc n PHE 35 Ca 0.39 -0.96 0.00 0.00 -0.05 0.00 0.00 57.45 56.83 1iyc n PHE 35 Cb 0.88 1.02 0.00 0.00 -0.94 0.00 0.00 39.48 40.44 1iyc n PHE 35 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58