#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ryv s LEU 3 N -6.66 4.17 0.00 0.00 1.43 -1.09 -4.73 118.68 111.80 1ryv s LEU 3 Ca 0.66 0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.94 1ryv s LEU 3 Cb -0.20 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.53 1ryv s LEU 3 CO 0.59 -0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.49 1ryv n GLY 4 N 4.70 -0.90 3.74 -3.19 0.00 -1.26 -0.67 105.19 107.61 1ryv n GLY 4 Ca -0.07 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 1ryv n GLY 4 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ryv s PHE 5 N -0.51 3.21 0.00 1.61 5.36 -1.26 -3.08 117.98 123.32 1ryv s PHE 5 Ca 0.00 1.22 0.00 0.00 -0.96 0.00 0.00 56.93 57.19 1ryv s PHE 5 Cb 0.00 -3.63 0.00 0.00 -0.34 0.00 0.00 43.02 39.05 1ryv s PHE 5 CO 0.00 -1.95 0.00 0.41 -1.46 0.00 0.00 175.22 172.22 1ryv n GLY 6 N 2.17 3.10 3.72 13.12 0.00 -1.26 -5.07 105.19 120.97 1ryv n GLY 6 Ca 0.05 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 1ryv n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ryv s LYS 7 N 0.00 0.07 0.08 1.61 -0.14 -1.18 -4.78 119.74 115.40 1ryv s LYS 7 Ca 0.00 0.07 0.04 0.00 -1.36 0.00 0.00 55.97 54.72 1ryv s LYS 7 Cb 0.00 -1.73 -0.03 0.00 -1.68 0.00 0.00 37.83 34.38 1ryv s LYS 7 CO 0.00 -2.88 -0.11 0.20 -0.76 0.00 0.00 175.35 171.80 1ryv s GLY 8 N -4.03 0.81 0.30 -3.33 0.00 -1.26 -1.30 107.32 98.50 1ryv s GLY 8 Ca 0.68 -1.06 -0.03 0.00 0.00 0.00 0.00 44.72 44.31 1ryv s GLY 8 CO 0.55 -1.11 0.45 0.00 0.00 0.00 0.00 173.10 172.99 1ryv s ASN 10 N -2.83 6.96 0.02 0.00 0.01 -1.26 -4.33 114.94 113.52 1ryv s ASN 10 Ca 0.23 1.53 -0.20 0.00 -0.71 0.00 0.00 52.86 53.71 1ryv s ASN 10 Cb -0.01 -2.47 -0.17 0.00 0.41 0.00 0.00 41.25 39.01 1ryv s ASN 10 CO 0.17 -0.20 1.25 1.55 -1.51 0.00 0.00 177.10 178.35 1ryv h PRO 11 N 2.46 0.38 -0.22 -0.60 0.13 -1.87 -2.13 132.00 130.16 1ryv h PRO 11 Ca -0.48 -0.27 -0.06 0.00 -0.87 0.00 0.00 66.00 64.32 1ryv h PRO 11 Cb 1.18 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1ryv h PRO 11 CO 0.64 0.89 -0.11 0.66 -0.23 0.00 0.00 178.00 179.85 1ryv h SER 12 N -0.06 0.47 -2.40 1.44 4.64 -1.96 -3.32 113.55 112.37 1ryv h SER 12 Ca -0.01 -0.41 -0.67 0.00 -0.47 0.00 0.00 61.79 60.23 1ryv h SER 12 Cb 0.90 -0.13 -0.37 0.00 -0.31 0.00 0.00 62.40 62.49 1ryv h SER 12 CO 0.06 0.78 -0.12 -3.20 -0.87 0.00 0.00 176.83 173.48 1ryv n ASN 13 N -4.53 4.85 -4.82 4.97 2.85 -1.25 -5.06 115.26 112.27 1ryv n ASN 13 Ca -0.05 -3.50 -0.33 0.00 -0.11 0.00 0.00 54.58 50.60 1ryv n ASN 13 Cb 0.33 -0.85 -0.07 0.00 1.24 0.00 0.00 39.78 40.44 1ryv n ASN 13 CO 0.00 0.00 0.00 1.51 -2.11 0.00 0.00 177.26 176.66 1ryv s ASP 14 N -2.38 6.95 -0.29 1.20 -4.77 -0.80 -4.15 116.67 112.43 1ryv s ASP 14 Ca 0.39 1.65 0.20 0.00 -3.30 0.00 0.00 52.55 51.49 1ryv s ASP 14 Cb 0.15 -2.52 0.48 0.00 -1.09 0.00 0.00 42.92 39.94 1ryv s ASP 14 CO -0.01 -0.32 1.14 0.00 0.70 0.00 0.00 175.17 176.68 1ryv n GLN 15 N -0.51 1.54 -1.00 2.11 10.64 -1.26 -5.02 117.38 123.89 1ryv n GLN 15 Ca 0.06 -3.12 -0.29 0.00 -1.83 0.00 0.00 57.00 51.82 1ryv n GLN 15 Cb 0.54 -1.23 0.18 0.00 -0.86 0.00 0.00 30.24 28.86 1ryv n GLN 15 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1ryv n LYS 18 N 1.21 1.64 -0.14 0.00 3.00 -1.26 -3.25 118.16 119.36 1ryv n LYS 18 Ca -0.01 -0.94 -0.09 0.00 -0.00 0.00 0.00 58.31 57.27 1ryv n LYS 18 Cb 0.45 -1.44 -0.01 0.00 0.00 0.00 0.00 35.03 34.03 1ryv n LYS 18 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1ryv h SER 19 N 2.10 0.62 -0.33 3.14 0.02 -1.98 -3.12 113.55 114.00 1ryv h SER 19 Ca 0.00 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1ryv h SER 19 Cb 0.45 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1ryv h SER 19 CO 0.00 0.69 0.00 -0.24 -1.14 0.00 0.00 176.83 176.14 1ryv n SER 20 N -4.56 3.98 -3.70 3.07 2.88 -1.26 -4.98 113.62 109.06 1ryv n SER 20 Ca -0.00 -2.82 -0.25 0.00 -1.33 0.00 0.00 58.87 54.47 1ryv n SER 20 Cb 0.20 -0.51 0.03 0.00 -0.75 0.00 0.00 64.21 63.18 1ryv n SER 20 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1ryv n ASN 21 N -0.14 -2.83 -4.82 -3.46 2.85 -1.18 -4.94 115.26 100.74 1ryv n ASN 21 Ca 0.21 -0.91 -0.38 0.00 -0.11 0.00 0.00 54.58 53.39 1ryv n ASN 21 Cb 0.85 -3.75 -0.06 0.00 1.24 0.00 0.00 39.78 38.07 1ryv n ASN 21 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1ryv s LEU 22 N -6.55 4.50 0.13 1.20 1.43 -1.20 -4.71 118.68 113.47 1ryv s LEU 22 Ca 0.20 1.20 0.10 0.00 -1.03 0.00 0.00 54.13 54.60 1ryv s LEU 22 Cb -0.06 -2.91 -0.04 0.00 0.03 0.00 0.00 46.19 43.21 1ryv s LEU 22 CO 0.84 0.26 -0.22 0.68 0.23 0.00 0.00 176.35 178.13 1ryv s VAL 23 N -1.16 2.54 0.01 -1.59 -7.23 -0.21 -4.68 120.40 108.08 1ryv s VAL 23 Ca 0.30 -1.67 -0.19 0.00 -1.81 0.00 0.00 61.98 58.61 1ryv s VAL 23 Cb -0.19 -2.15 -0.06 0.00 0.56 0.00 0.00 36.38 34.54 1ryv s VAL 23 CO 0.18 0.07 0.53 0.00 -0.31 0.00 0.00 175.10 175.58 1ryv s SER 25 N -0.58 6.43 0.26 0.00 0.15 0.24 -4.81 113.70 115.39 1ryv s SER 25 Ca 0.28 0.45 0.24 0.00 0.70 0.00 0.00 55.95 57.62 1ryv s SER 25 Cb -0.18 -2.05 0.38 0.00 -1.71 0.00 0.00 66.02 62.47 1ryv s SER 25 CO 0.16 0.26 1.46 0.08 1.20 0.00 0.00 173.24 176.41 1ryv h ARG 26 N 3.94 0.00 -0.03 5.44 0.11 -1.93 0.07 114.38 121.98 1ryv h ARG 26 Ca -0.50 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.57 1ryv h ARG 26 Cb 1.19 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.27 1ryv h ARG 26 CO 0.67 0.00 -0.04 0.00 0.10 0.00 0.00 179.97 180.70 1ryv h ALA 27 N 2.24 0.04 -0.13 0.08 0.00 -1.97 -3.35 119.26 116.18 1ryv h ALA 27 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1ryv h ALA 27 Cb 0.88 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1ryv h ALA 27 CO 0.00 -0.16 0.00 1.58 0.00 0.00 0.00 179.25 180.67 1ryv n HIS 28 N -4.77 0.17 -4.07 0.00 -0.00 -1.26 -4.99 115.22 100.30 1ryv n HIS 28 Ca -0.08 -0.37 -0.32 0.00 0.46 0.00 0.00 57.72 57.40 1ryv n HIS 28 Cb 0.30 -0.03 -0.01 0.00 -0.12 0.00 0.00 29.99 30.13 1ryv n HIS 28 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1ryv n ARG 29 N 0.07 -4.01 -4.39 1.57 1.74 0.01 -4.92 116.66 106.72 1ryv n ARG 29 Ca 0.05 0.46 -0.20 0.00 -0.77 0.00 0.00 57.85 57.39 1ryv n ARG 29 Cb 0.28 -5.14 -0.10 0.00 -1.02 0.00 0.00 32.46 26.48 1ryv n ARG 29 CO 0.00 0.00 0.00 1.67 -1.52 0.00 0.00 177.63 177.78 1ryv s TRP 30 N -3.40 1.85 0.04 -1.55 1.48 -1.21 -1.08 118.94 115.07 1ryv s TRP 30 Ca 0.58 -0.62 -0.19 0.00 -1.06 0.00 0.00 56.10 54.81 1ryv s TRP 30 Cb -0.31 -0.95 -0.06 0.00 -1.16 0.00 0.00 33.47 30.99 1ryv s TRP 30 CO 0.89 0.34 0.56 0.00 -4.06 0.00 0.00 176.95 174.68 1ryv s LYS 32 N -0.81 0.73 -0.37 0.00 -2.85 0.33 -4.10 119.74 112.66 1ryv s LYS 32 Ca 0.29 -0.61 -0.07 0.00 -1.00 0.00 0.00 55.97 54.58 1ryv s LYS 32 Cb -0.19 0.31 0.06 0.00 -2.06 0.00 0.00 37.83 35.95 1ryv s LYS 32 CO 0.18 -0.22 0.16 -0.47 0.10 0.00 0.00 175.35 175.10 1ryv s TYR 33 N -2.61 3.32 0.70 1.78 5.04 -1.26 -1.05 117.35 123.27 1ryv s TYR 33 Ca -0.05 -1.59 -0.10 0.00 -2.44 0.00 0.00 57.07 52.89 1ryv s TYR 33 Cb -0.01 -2.59 0.03 0.00 0.35 0.00 0.00 41.96 39.74 1ryv s TYR 33 CO -0.04 -0.80 1.07 -1.83 -1.34 0.00 0.00 175.55 172.61 1ryv s GLU 34 N 1.37 2.68 0.00 4.97 -1.05 -1.26 -5.07 118.70 120.34 1ryv s GLU 34 Ca 0.01 0.27 0.27 0.00 -0.15 0.00 0.00 54.97 55.37 1ryv s GLU 34 Cb -0.21 -2.07 1.62 0.00 -0.44 0.00 0.00 34.13 33.03 1ryv s GLU 34 CO 0.02 -1.08 1.97 0.44 0.95 0.00 0.00 175.26 177.55