#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 0.49 -6.13 -1.84 5.85 -1.96 -3.38 115.31 108.34 1iyc h LEU 2 Ca 0.00 -0.94 -0.76 0.00 0.84 0.00 0.00 57.88 57.02 1iyc h LEU 2 Cb 0.00 -0.16 -0.16 0.00 0.37 0.00 0.00 40.66 40.72 1iyc h LEU 2 CO 0.00 1.44 2.05 -0.81 -0.34 0.00 0.00 178.44 180.78 1iyc n PRO 3 N -4.08 4.19 -2.42 5.25 -0.04 -1.26 -5.00 135.00 131.64 1iyc n PRO 3 Ca -0.15 -3.63 -0.40 0.00 -0.04 0.00 0.00 63.50 59.27 1iyc n PRO 3 Cb 0.85 -2.75 -0.04 0.00 -0.04 0.00 0.00 33.50 31.52 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 -0.73 4.59 -0.06 0.54 0.00 -1.26 -4.95 119.74 117.86 1iyc s LYS 4 Ca 0.45 1.86 0.17 0.00 0.00 0.00 0.00 55.97 58.45 1iyc s LYS 4 Cb 0.13 -3.19 0.32 0.00 0.00 0.00 0.00 37.83 35.10 1iyc s LYS 4 CO -0.03 0.12 1.14 1.47 0.00 0.00 0.00 175.35 178.05 1iyc n LEU 5 N 1.36 0.35 0.00 2.77 -0.00 -1.26 -4.68 117.00 115.54 1iyc n LEU 5 Ca -0.00 -2.24 -0.10 0.00 -0.00 0.00 0.00 56.01 53.67 1iyc n LEU 5 Cb 0.44 0.08 0.07 0.00 -0.00 0.00 0.00 43.42 44.01 1iyc n LEU 5 CO 0.55 0.94 0.27 -0.81 -0.00 0.00 0.00 177.39 178.34 1iyc n PRO 6 N 0.04 -0.82 0.00 1.47 -0.04 -1.26 -4.93 135.00 129.47 1iyc n PRO 6 Ca -0.05 -0.66 0.00 0.00 -0.04 0.00 0.00 63.50 62.75 1iyc n PRO 6 Cb 0.96 -0.49 0.00 0.00 -0.04 0.00 0.00 33.50 33.93 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 -3.39 0.00 -0.38 3.54 5.68 -1.15 -4.26 116.55 116.60 1iyc n ASP 7 Ca 0.05 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.42 1iyc n ASP 7 Cb 0.19 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.35 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 2.36 -0.02 -1.12 8.00 -1.26 -4.31 116.55 120.20 1iyc n ASP 8 Ca 0.00 -3.35 -0.05 0.00 0.71 0.00 0.00 54.79 52.10 1iyc n ASP 8 Cb 0.00 -0.48 -0.02 0.00 -0.02 0.00 0.00 41.12 40.60 1iyc n ASP 8 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1iyc n LYS 9 N -1.23 0.12 0.00 -1.24 5.02 -1.26 -4.99 118.16 114.58 1iyc n LYS 9 Ca 0.19 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1iyc n LYS 9 Cb 0.71 -0.70 0.00 0.00 -0.02 0.00 0.00 35.03 35.02 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 -3.38 0.00 -2.33 -0.18 0.31 -1.26 -5.10 118.33 106.40 1iyc n VAL 10 Ca -0.09 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.18 1iyc n VAL 10 Cb 0.45 -0.24 0.01 0.00 -0.91 0.00 0.00 33.84 33.15 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 -1.92 -2.13 -4.58 7.52 -0.00 -1.26 -4.95 117.00 109.68 1iyc n LEU 11 Ca 0.00 0.17 -0.28 0.00 -0.00 0.00 0.00 56.01 55.90 1iyc n LEU 11 Cb 0.10 -1.02 -0.09 0.00 -0.00 0.00 0.00 43.42 42.41 1iyc n LEU 11 CO 0.00 -0.69 -0.41 -0.63 -0.00 0.00 0.00 177.39 175.66 1iyc s ILE 12 N -0.71 3.29 -0.65 1.47 1.01 -1.26 -4.95 121.20 119.40 1iyc s ILE 12 Ca 0.06 -1.50 0.24 0.00 0.00 0.00 0.00 60.65 59.45 1iyc s ILE 12 Cb -0.01 -2.60 0.01 0.00 0.01 0.00 0.00 42.46 39.87 1iyc s ILE 12 CO 0.13 -0.03 1.25 0.54 0.00 0.00 0.00 174.94 176.84 1iyc n ARG 13 N 0.27 0.28 0.00 2.79 1.74 -1.26 -3.94 116.66 116.54 1iyc n ARG 13 Ca -0.12 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 1iyc n ARG 13 Cb 0.54 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 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 -2.05 0.00 -1.05 0.55 7.64 -1.26 -4.63 113.62 112.82 1iyc n SER 14 Ca 0.03 0.01 -0.00 0.00 1.01 0.00 0.00 58.87 59.92 1iyc n SER 14 Cb 0.43 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 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 -0.13 0.04 -2.65 1.43 -4.01 -1.26 -5.03 116.66 105.05 1iyc n ARG 15 Ca 0.00 -0.07 -0.03 0.00 -1.04 0.00 0.00 57.85 56.71 1iyc n ARG 15 Cb 0.00 0.26 0.04 0.00 -3.04 0.00 0.00 32.46 29.72 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 -0.05 -1.05 -3.58 2.89 7.64 -1.26 -5.03 113.62 113.17 1iyc n SER 16 Ca -0.02 -1.57 -0.17 0.00 1.01 0.00 0.00 58.87 58.12 1iyc n SER 16 Cb 0.40 1.02 -0.07 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 -0.06 -0.56 -0.10 6.43 0.02 -1.25 -4.64 114.94 114.77 1iyc s ASN 17 Ca 0.10 0.62 0.03 0.00 -1.02 0.00 0.00 52.86 52.58 1iyc s ASN 17 Cb 0.15 0.53 -0.01 0.00 0.02 0.00 0.00 41.25 41.94 1iyc s ASN 17 CO -0.10 -0.56 -0.20 0.00 0.02 0.00 0.00 177.10 176.26 1iyc n PRO 19 N 3.43 2.63 -3.32 0.00 -0.02 -1.24 -2.91 135.00 133.56 1iyc n PRO 19 Ca -0.18 0.00 -0.35 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 0.00 4.02 -1.04 -0.52 -2.85 -1.26 -3.69 119.74 114.39 1iyc s LYS 20 Ca 0.00 0.55 -0.08 0.00 -1.00 0.00 0.00 55.97 55.43 1iyc s LYS 20 Cb 0.00 -2.93 0.08 0.00 -2.06 0.00 0.00 37.83 32.92 1iyc s LYS 20 CO 0.00 0.47 0.20 0.41 0.10 0.00 0.00 175.35 176.53 1iyc n GLY 21 N 0.81 -0.17 0.00 0.59 0.00 -1.26 -4.68 105.19 100.48 1iyc n GLY 21 Ca -0.05 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.85 0.65 -3.44 1.61 -0.00 -1.26 -4.60 118.16 108.26 1iyc n LYS 22 Ca -0.04 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.28 1iyc n LYS 22 Cb 0.33 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.33 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 -0.18 -0.91 0.93 0.58 -7.23 -0.06 -4.64 120.40 108.89 1iyc s VAL 23 Ca 0.00 0.00 -0.11 0.00 -1.81 0.00 0.00 61.98 60.06 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 2.84 2.13 0.32 2.82 -0.11 -1.25 -2.46 118.94 123.23 1iyc s TRP 24 Ca 0.03 1.31 0.01 0.00 1.22 0.00 0.00 56.10 58.66 1iyc s TRP 24 Cb -0.12 -3.17 -0.01 0.00 -1.50 0.00 0.00 33.47 28.67 1iyc s TRP 24 CO -0.19 -2.61 0.38 1.21 -4.62 0.00 0.00 176.95 171.12 1iyc s ASN 25 N -3.23 1.08 0.32 5.86 3.84 0.24 -4.87 114.94 118.18 1iyc s ASN 25 Ca 0.64 -1.55 0.28 0.00 0.21 0.00 0.00 52.86 52.44 1iyc s ASN 25 Cb -0.19 0.60 1.02 0.00 -0.55 0.00 0.00 41.25 42.13 1iyc s ASN 25 CO 0.58 -1.18 0.95 0.61 -2.79 0.00 0.00 177.10 175.27 1iyc n GLY 26 N -0.55 -0.58 2.64 1.21 0.00 -1.26 -2.28 105.19 104.37 1iyc n GLY 26 Ca 0.03 0.43 -0.05 0.00 0.00 0.00 0.00 46.02 46.43 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 -3.37 -2.00 -3.60 1.61 3.72 -1.26 -5.13 117.46 107.42 1iyc n PHE 27 Ca 0.26 -1.63 -0.01 0.00 -0.05 0.00 0.00 57.45 56.02 1iyc n PHE 27 Cb 1.16 1.50 -0.06 0.00 -0.94 0.00 0.00 39.48 41.13 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 -0.99 -0.43 -0.84 4.37 1.01 -0.97 -5.10 116.67 113.72 1iyc s ASP 28 Ca 0.16 0.67 -0.14 0.00 0.71 0.00 0.00 52.55 53.94 1iyc s ASP 28 Cb 0.34 1.23 0.22 0.00 1.01 0.00 0.00 42.92 45.72 1iyc s ASP 28 CO -0.08 -0.10 0.80 0.00 0.21 0.00 0.00 175.17 175.99 1iyc s LYS 30 N 0.27 1.12 0.81 0.00 -0.14 -1.03 -3.70 119.74 117.07 1iyc s LYS 30 Ca 0.19 -0.51 -0.15 0.00 -1.36 0.00 0.00 55.97 54.14 1iyc s LYS 30 Cb -0.10 0.45 -0.13 0.00 -1.68 0.00 0.00 37.83 36.38 1iyc s LYS 30 CO -0.09 -0.50 -0.63 -1.13 -0.76 0.00 0.00 175.35 172.24 1iyc n SER 31 N -0.36 -4.94 -0.05 2.83 3.41 -1.26 -0.88 113.62 112.37 1iyc n SER 31 Ca -0.09 0.19 0.16 0.00 -0.26 0.00 0.00 58.87 58.87 1iyc n SER 31 Cb 0.62 -0.65 0.90 0.00 -0.26 0.00 0.00 64.21 64.82 1iyc n SER 31 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1iyc n PRO 32 N 2.04 1.06 0.17 4.33 -0.04 -1.26 -3.11 135.00 138.19 1iyc n PRO 32 Ca -0.01 -0.10 0.12 0.00 -0.04 0.00 0.00 63.50 63.47 1iyc n PRO 32 Cb 0.47 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.54 1iyc n PRO 32 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1iyc h PHE 33 N 0.24 0.00 -0.90 0.54 0.04 -1.96 -3.16 116.94 111.74 1iyc h PHE 33 Ca 0.00 0.00 -0.44 0.00 2.80 0.00 0.00 57.97 60.33 1iyc h PHE 33 Cb 0.06 0.00 -0.26 0.00 2.20 0.00 0.00 35.95 37.94 1iyc h PHE 33 CO 0.00 0.00 0.56 0.00 -0.60 0.00 0.00 178.31 178.27 1iyc n ALA 34 N -2.12 5.27 -1.80 2.45 0.00 -1.18 -4.04 120.51 119.08 1iyc n ALA 34 Ca 0.03 -2.63 -0.03 0.00 0.00 0.00 0.00 53.44 50.80 1iyc n ALA 34 Cb 0.54 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 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 -0.90 0.00 -0.24 0.00 3.72 -1.23 -5.04 117.46 113.77 1iyc n PHE 35 Ca 0.53 -0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.69 1iyc n PHE 35 Cb 1.56 0.37 0.00 0.00 -0.94 0.00 0.00 39.48 40.47 1iyc n PHE 35 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58