#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iyc h LEU 2 N 0.00 0.00 -5.70 4.31 -0.00 -1.97 -3.39 115.31 108.56 1iyc h LEU 2 Ca 0.00 -0.49 -0.71 0.00 -0.00 0.00 0.00 57.88 56.68 1iyc h LEU 2 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 40.61 1iyc h LEU 2 CO 0.00 0.78 3.05 -0.81 -0.00 0.00 0.00 178.44 181.46 1iyc n PRO 3 N -4.68 3.56 -2.87 1.13 -0.04 -1.26 -4.96 135.00 125.88 1iyc n PRO 3 Ca -0.06 -2.79 -0.41 0.00 -0.04 0.00 0.00 63.50 60.20 1iyc n PRO 3 Cb 0.26 -2.95 -0.04 0.00 -0.04 0.00 0.00 33.50 30.72 1iyc n PRO 3 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1iyc s LYS 4 N 1.61 4.53 -0.09 0.54 -2.85 -1.26 -4.94 119.74 117.28 1iyc s LYS 4 Ca 0.54 1.18 0.17 0.00 -1.00 0.00 0.00 55.97 56.87 1iyc s LYS 4 Cb 0.15 -3.42 0.33 0.00 -2.06 0.00 0.00 37.83 32.83 1iyc s LYS 4 CO -0.06 0.09 1.16 1.47 0.10 0.00 0.00 175.35 178.10 1iyc n LEU 5 N 3.48 0.32 0.00 2.77 -0.00 -1.26 -4.72 117.00 117.59 1iyc n LEU 5 Ca 0.01 -2.32 0.00 0.00 -0.00 0.00 0.00 56.01 53.70 1iyc n LEU 5 Cb 0.51 0.10 0.00 0.00 -0.00 0.00 0.00 43.42 44.03 1iyc n LEU 5 CO 0.49 0.99 0.00 -0.81 -0.00 0.00 0.00 177.39 178.07 1iyc n PRO 6 N -0.06 0.60 0.00 1.47 -0.04 -1.26 -4.92 135.00 130.78 1iyc n PRO 6 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1iyc n PRO 6 Cb 0.94 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.40 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 -1.49 0.00 -0.96 3.54 5.68 -0.95 -4.21 116.55 118.17 1iyc n ASP 7 Ca 0.00 0.00 0.04 0.00 -0.50 0.00 0.00 54.79 54.33 1iyc n ASP 7 Cb 0.00 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.06 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 -0.66 1.12 0.05 -1.12 9.92 -1.26 -2.46 116.55 122.14 1iyc n ASP 8 Ca 0.00 -2.57 0.00 0.00 -0.53 0.00 0.00 54.79 51.69 1iyc n ASP 8 Cb 0.00 -0.35 0.00 0.00 -0.64 0.00 0.00 41.12 40.13 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 -0.17 0.00 0.00 -1.24 2.85 -1.26 -4.99 118.16 113.35 1iyc n LYS 9 Ca 0.09 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.35 1iyc n LYS 9 Cb 0.91 -0.48 0.00 0.00 -0.65 0.00 0.00 35.03 34.81 1iyc n LYS 9 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1iyc n VAL 10 N -3.48 0.00 -3.71 0.58 0.31 -1.26 -5.04 118.33 105.72 1iyc n VAL 10 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.11 1iyc n VAL 10 Cb 0.01 -0.84 -0.03 0.00 -0.91 0.00 0.00 33.84 32.08 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 -2.62 -0.37 -4.56 7.52 -0.00 -1.26 -4.77 117.00 110.95 1iyc n LEU 11 Ca 0.00 -0.76 -0.40 0.00 -0.00 0.00 0.00 56.01 54.85 1iyc n LEU 11 Cb 0.44 -0.93 -0.03 0.00 -0.00 0.00 0.00 43.42 42.90 1iyc n LEU 11 CO 0.00 0.36 1.43 0.27 -0.00 0.00 0.00 177.39 179.45 1iyc s ILE 12 N -3.94 3.54 0.62 1.47 -4.36 -1.26 -4.81 121.20 112.46 1iyc s ILE 12 Ca 0.11 0.38 0.27 0.00 -0.26 0.00 0.00 60.65 61.15 1iyc s ILE 12 Cb -0.06 -4.23 0.33 0.00 1.25 0.00 0.00 42.46 39.74 1iyc s ILE 12 CO 0.58 -1.12 1.75 0.03 0.24 0.00 0.00 174.94 176.42 1iyc h ARG 13 N 12.87 0.00 0.00 0.37 3.08 -1.91 -3.27 114.38 125.53 1iyc h ARG 13 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1iyc h ARG 13 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.17 1iyc h ARG 13 CO 1.21 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 180.54 1iyc n SER 14 N -3.32 0.00 -1.06 7.04 7.64 -1.26 -4.63 113.62 118.03 1iyc n SER 14 Ca 0.07 0.06 -0.00 0.00 1.01 0.00 0.00 58.87 60.01 1iyc n SER 14 Cb 0.73 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.93 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 -0.33 0.04 -2.61 1.43 1.85 -1.23 -5.02 116.66 110.79 1iyc n ARG 15 Ca 0.00 -0.07 -0.04 0.00 -1.00 0.00 0.00 57.85 56.74 1iyc n ARG 15 Cb 0.00 0.26 0.11 0.00 -1.05 0.00 0.00 32.46 31.78 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 -0.05 -1.53 -3.75 2.89 7.64 -1.26 -5.06 113.62 112.50 1iyc n SER 16 Ca -0.01 -2.21 -0.08 0.00 1.01 0.00 0.00 58.87 57.58 1iyc n SER 16 Cb 0.40 0.79 -0.02 0.00 -1.01 0.00 0.00 64.21 64.37 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 -1.04 -0.19 -0.14 6.43 0.02 -1.25 -4.67 114.94 114.10 1iyc s ASN 17 Ca 0.13 -0.73 -0.01 0.00 -1.02 0.00 0.00 52.86 51.24 1iyc s ASN 17 Cb 0.39 0.73 0.04 0.00 0.02 0.00 0.00 41.25 42.42 1iyc s ASN 17 CO -0.10 -1.37 -0.05 0.00 0.02 0.00 0.00 177.10 175.60 1iyc n PRO 19 N 4.94 -3.94 -1.73 0.00 -0.04 -1.26 -2.23 135.00 130.74 1iyc n PRO 19 Ca -0.11 -1.16 -0.40 0.00 -0.04 0.00 0.00 63.50 61.79 1iyc n PRO 19 Cb 0.49 -1.98 0.02 0.00 -0.04 0.00 0.00 33.50 31.99 1iyc n PRO 19 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1iyc n LYS 20 N -5.28 2.00 -4.39 0.54 2.85 -1.03 -2.51 118.16 110.35 1iyc n LYS 20 Ca 0.09 0.72 -0.37 0.00 -1.05 0.00 0.00 58.31 57.70 1iyc n LYS 20 Cb 0.57 -2.50 -0.08 0.00 -0.65 0.00 0.00 35.03 32.37 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 0.72 -0.29 0.00 2.58 0.00 -1.26 -4.83 105.19 102.11 1iyc n GLY 21 Ca 0.07 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -4.31 1.99 -3.64 1.61 0.00 -1.05 -4.60 118.16 108.16 1iyc n LYS 22 Ca -0.08 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.15 1iyc n LYS 22 Cb 0.56 0.00 -0.07 0.00 -0.00 0.00 0.00 35.03 35.52 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 1.48 0.00 0.72 0.58 -7.23 -0.88 -4.62 120.40 110.45 1iyc s VAL 23 Ca 0.00 0.00 -0.08 0.00 -1.81 0.00 0.00 61.98 60.09 1iyc s VAL 23 Cb 0.00 -1.00 0.06 0.00 0.56 0.00 0.00 36.38 36.00 1iyc s VAL 23 CO 0.00 0.00 1.05 0.86 -0.31 0.00 0.00 175.10 176.70 1iyc s TRP 24 N 1.16 2.97 0.31 2.82 -0.11 -1.26 0.22 118.94 125.04 1iyc s TRP 24 Ca -0.06 0.56 -0.07 0.00 1.22 0.00 0.00 56.10 57.74 1iyc s TRP 24 Cb -0.05 -3.22 0.00 0.00 -1.50 0.00 0.00 33.47 28.71 1iyc s TRP 24 CO -0.13 -1.43 0.48 1.21 -4.62 0.00 0.00 176.95 172.46 1iyc s ASN 25 N -4.51 0.47 0.18 5.86 3.84 0.28 -4.86 114.94 116.20 1iyc s ASN 25 Ca 0.60 -1.27 0.14 0.00 0.21 0.00 0.00 52.86 52.54 1iyc s ASN 25 Cb -0.11 0.64 0.61 0.00 -0.55 0.00 0.00 41.25 41.84 1iyc s ASN 25 CO 0.46 -1.26 0.63 0.61 -2.79 0.00 0.00 177.10 174.75 1iyc n GLY 26 N -0.49 -0.35 2.66 1.21 0.00 -1.26 -2.09 105.19 104.88 1iyc n GLY 26 Ca -0.01 0.30 -0.06 0.00 0.00 0.00 0.00 46.02 46.26 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 -3.38 -2.03 -3.64 1.61 3.72 -1.26 -5.13 117.46 107.34 1iyc n PHE 27 Ca 0.16 -1.66 -0.03 0.00 -0.05 0.00 0.00 57.45 55.88 1iyc n PHE 27 Cb 0.65 1.51 -0.07 0.00 -0.94 0.00 0.00 39.48 40.64 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 -1.00 -0.52 -0.63 4.37 1.01 -0.89 -5.11 116.67 113.91 1iyc s ASP 28 Ca 0.17 0.84 -0.10 0.00 0.71 0.00 0.00 52.55 54.17 1iyc s ASP 28 Cb 0.34 1.18 0.16 0.00 1.01 0.00 0.00 42.92 45.62 1iyc s ASP 28 CO -0.08 -0.13 0.52 0.00 0.21 0.00 0.00 175.17 175.69 1iyc s LYS 30 N 0.66 0.90 0.84 0.00 3.01 0.13 -4.15 119.74 121.13 1iyc s LYS 30 Ca 0.12 0.35 -0.19 0.00 -1.01 0.00 0.00 55.97 55.24 1iyc s LYS 30 Cb -0.20 0.43 -0.15 0.00 -1.01 0.00 0.00 37.83 36.90 1iyc s LYS 30 CO -0.04 -0.26 -1.00 -1.13 0.51 0.00 0.00 175.35 173.44 1iyc n SER 31 N 1.16 -3.77 0.00 2.83 3.41 -1.26 -2.06 113.62 113.93 1iyc n SER 31 Ca -0.16 0.07 0.05 0.00 -0.26 0.00 0.00 58.87 58.58 1iyc n SER 31 Cb 0.57 -0.53 0.25 0.00 -0.26 0.00 0.00 64.21 64.24 1iyc n SER 31 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1iyc n PRO 32 N 2.10 0.05 0.29 4.33 -0.02 -1.26 -2.09 135.00 138.40 1iyc n PRO 32 Ca -0.02 0.27 0.16 0.00 -2.02 0.00 0.00 63.50 61.90 1iyc n PRO 32 Cb 0.55 -1.50 0.91 0.00 -0.02 0.00 0.00 33.50 33.45 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 -0.21 6.00 0.04 -1.97 -3.41 116.94 117.38 1iyc h PHE 33 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1iyc h PHE 33 Cb 0.16 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.31 1iyc h PHE 33 CO 0.00 0.04 0.00 0.00 -0.60 0.00 0.00 178.31 177.75 1iyc n ALA 34 N -2.26 0.00 0.00 2.45 0.00 -0.89 -4.74 120.51 115.07 1iyc n ALA 34 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1iyc n ALA 34 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1iyc n ALA 34 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1iyc n PHE 35 N 0.00 0.00 0.77 0.00 -1.74 -1.26 -5.10 117.46 110.13 1iyc n PHE 35 Ca 0.00 0.00 0.06 0.00 -0.56 0.00 0.00 57.45 56.95 1iyc n PHE 35 Cb 0.00 0.00 0.37 0.00 1.52 0.00 0.00 39.48 41.37 1iyc n PHE 35 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65