#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 -5.42 4.41 0.00 0.00 1.43 -1.20 -4.77 118.68 113.13 1ryv s LEU 3 Ca 0.61 0.60 0.00 0.00 -1.03 0.00 0.00 54.13 54.31 1ryv s LEU 3 Cb -0.11 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 43.89 1ryv s LEU 3 CO 0.47 0.37 0.00 0.61 0.23 0.00 0.00 176.35 178.03 1ryv n GLY 4 N 2.01 3.30 3.71 -3.19 0.00 -1.26 -0.66 105.19 109.10 1ryv n GLY 4 Ca -0.18 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.36 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 1.54 3.47 0.00 1.61 5.36 -1.26 -3.80 117.98 124.89 1ryv s PHE 5 Ca 0.00 1.38 0.00 0.00 -0.96 0.00 0.00 56.93 57.35 1ryv s PHE 5 Cb 0.00 -3.36 0.00 0.00 -0.34 0.00 0.00 43.02 39.32 1ryv s PHE 5 CO 0.00 -1.01 0.00 0.41 -1.46 0.00 0.00 175.22 173.16 1ryv n GLY 6 N 3.16 0.66 2.98 13.12 0.00 -1.15 -5.05 105.19 118.91 1ryv n GLY 6 Ca 0.08 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 1ryv n GLY 6 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ryv s LYS 7 N -1.40 0.14 0.26 1.61 2.36 -1.25 -4.99 119.74 116.48 1ryv s LYS 7 Ca 0.00 0.42 -0.30 0.00 -2.55 0.00 0.00 55.97 53.54 1ryv s LYS 7 Cb 0.00 -0.14 -0.10 0.00 -1.05 0.00 0.00 37.83 36.55 1ryv s LYS 7 CO 0.00 -0.15 1.32 0.20 1.55 0.00 0.00 175.35 178.27 1ryv s GLY 8 N 1.12 2.67 0.22 5.54 0.00 -1.26 -0.99 107.32 114.62 1ryv s GLY 8 Ca -0.08 1.20 0.01 0.00 0.00 0.00 0.00 44.72 45.84 1ryv s GLY 8 CO -0.06 2.02 0.27 0.00 0.00 0.00 0.00 173.10 175.33 1ryv s ASN 10 N -2.45 4.98 0.11 0.00 -0.87 -1.26 -4.45 114.94 111.00 1ryv s ASN 10 Ca 0.21 0.05 -0.13 0.00 -1.57 0.00 0.00 52.86 51.43 1ryv s ASN 10 Cb 0.00 -1.40 -0.10 0.00 -0.02 0.00 0.00 41.25 39.73 1ryv s ASN 10 CO 0.15 0.35 1.39 1.55 -2.57 0.00 0.00 177.10 177.97 1ryv h PRO 11 N 5.39 0.83 -0.18 -0.60 0.13 -1.85 -2.87 132.00 132.86 1ryv h PRO 11 Ca -0.48 -0.54 -0.11 0.00 -0.87 0.00 0.00 66.00 64.01 1ryv h PRO 11 Cb 1.18 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1ryv h PRO 11 CO 0.55 1.17 -0.32 1.03 -0.23 0.00 0.00 178.00 180.20 1ryv h SER 12 N 0.60 0.59 -2.57 1.44 0.87 -1.95 -3.33 113.55 109.20 1ryv h SER 12 Ca 0.01 -0.54 -0.73 0.00 -1.23 0.00 0.00 61.79 59.30 1ryv h SER 12 Cb 1.14 -0.17 -0.33 0.00 -0.44 0.00 0.00 62.40 62.60 1ryv h SER 12 CO 0.12 1.02 0.33 -3.20 -0.53 0.00 0.00 176.83 174.57 1ryv n ASN 13 N -4.34 5.69 -4.60 6.23 2.85 -1.23 -5.02 115.26 114.83 1ryv n ASN 13 Ca -0.06 -3.49 -0.43 0.00 -0.11 0.00 0.00 54.58 50.49 1ryv n ASN 13 Cb 0.49 -1.04 -0.03 0.00 1.24 0.00 0.00 39.78 40.44 1ryv n ASN 13 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1ryv s ASP 14 N -2.07 5.67 -0.33 1.20 -1.08 -1.08 -4.34 116.67 114.64 1ryv s ASP 14 Ca 0.36 1.67 0.08 0.00 -0.52 0.00 0.00 52.55 54.14 1ryv s ASP 14 Cb 0.12 -2.52 0.45 0.00 -1.46 0.00 0.00 42.92 39.51 1ryv s ASP 14 CO 0.02 -1.83 1.16 0.00 0.52 0.00 0.00 175.17 175.04 1ryv n GLN 15 N 8.58 3.39 -2.41 4.34 6.02 -1.26 -5.06 117.38 130.98 1ryv n GLN 15 Ca 0.27 -4.21 -0.24 0.00 -0.01 0.00 0.00 57.00 52.80 1ryv n GLN 15 Cb 0.46 -2.21 0.05 0.00 1.02 0.00 0.00 30.24 29.56 1ryv n GLN 15 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ryv h LYS 18 N 8.85 0.00 -0.58 0.00 1.57 -1.90 -3.14 116.57 121.37 1ryv h LYS 18 Ca -0.28 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.47 1ryv h LYS 18 Cb 1.11 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.39 1ryv h LYS 18 CO 0.99 0.00 0.22 1.03 -0.57 0.00 0.00 179.45 181.12 1ryv h SER 19 N 0.00 0.78 -0.18 0.86 0.87 -1.98 -1.95 113.55 111.95 1ryv h SER 19 Ca 0.00 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1ryv h SER 19 Cb 0.56 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1ryv h SER 19 CO 0.00 0.71 0.00 -1.20 -0.53 0.00 0.00 176.83 175.81 1ryv n SER 20 N -4.32 1.69 -3.66 6.23 7.64 -1.19 -4.95 113.62 115.06 1ryv n SER 20 Ca 0.05 -1.73 -0.24 0.00 1.01 0.00 0.00 58.87 57.95 1ryv n SER 20 Cb 0.17 -0.12 0.04 0.00 -1.01 0.00 0.00 64.21 63.29 1ryv n SER 20 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1ryv n ASN 21 N 0.34 -3.09 -4.64 6.43 4.13 -0.73 -4.99 115.26 112.71 1ryv n ASN 21 Ca 0.16 -0.89 -0.30 0.00 1.68 0.00 0.00 54.58 55.22 1ryv n ASN 21 Cb 0.33 -3.88 -0.09 0.00 -1.54 0.00 0.00 39.78 34.60 1ryv n ASN 21 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1ryv s LEU 22 N -6.48 3.29 0.08 3.41 1.43 -1.25 -4.76 118.68 114.40 1ryv s LEU 22 Ca 0.21 -0.24 0.07 0.00 -1.03 0.00 0.00 54.13 53.14 1ryv s LEU 22 Cb -0.06 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 1ryv s LEU 22 CO 0.83 0.19 -0.18 0.68 0.23 0.00 0.00 176.35 178.10 1ryv s VAL 23 N -1.23 1.45 -0.19 -1.59 -7.23 -0.94 -4.83 120.40 105.84 1ryv s VAL 23 Ca 0.23 -1.36 -0.26 0.00 -1.81 0.00 0.00 61.98 58.78 1ryv s VAL 23 Cb -0.11 -1.32 -0.01 0.00 0.56 0.00 0.00 36.38 35.49 1ryv s VAL 23 CO 0.15 -0.07 0.87 0.00 -0.31 0.00 0.00 175.10 175.75 1ryv s SER 25 N 1.19 4.71 -0.18 0.00 1.04 0.20 -4.73 113.70 115.93 1ryv s SER 25 Ca 0.39 0.12 0.07 0.00 0.48 0.00 0.00 55.95 57.02 1ryv s SER 25 Cb -0.16 -0.73 -0.16 0.00 0.10 0.00 0.00 66.02 65.07 1ryv s SER 25 CO 0.11 -1.61 -0.07 -1.14 0.98 0.00 0.00 173.24 171.51 1ryv n ARG 26 N -2.80 0.93 0.13 4.02 0.63 -1.26 -2.99 116.66 115.32 1ryv n ARG 26 Ca 0.10 0.06 -0.13 0.00 -0.92 0.00 0.00 57.85 56.96 1ryv n ARG 26 Cb 0.60 -1.41 -0.06 0.00 0.45 0.00 0.00 32.46 32.04 1ryv n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ryv h ALA 27 N 0.37 -0.54 -0.01 5.13 0.00 -1.98 -3.11 119.26 119.12 1ryv h ALA 27 Ca -0.44 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1ryv h ALA 27 Cb 1.83 0.49 0.00 0.00 0.00 0.00 0.00 17.79 20.12 1ryv h ALA 27 CO -0.03 -0.86 -0.72 0.72 0.00 0.00 0.00 179.25 178.36 1ryv n HIS 28 N -5.41 0.00 -3.47 0.00 8.25 -1.26 -5.00 115.22 108.32 1ryv n HIS 28 Ca -0.07 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.20 1ryv n HIS 28 Cb 0.32 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.50 1ryv n HIS 28 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1ryv n ARG 29 N -0.90 -4.57 -4.04 -0.41 0.63 -1.16 -4.92 116.66 101.29 1ryv n ARG 29 Ca 0.06 0.76 -0.10 0.00 -0.92 0.00 0.00 57.85 57.65 1ryv n ARG 29 Cb 0.35 -5.54 -0.06 0.00 0.45 0.00 0.00 32.46 27.66 1ryv n ARG 29 CO 0.00 0.00 0.00 1.67 -2.51 0.00 0.00 177.63 176.79 1ryv s TRP 30 N -3.46 0.55 -0.09 -0.14 1.48 -1.24 -1.30 118.94 114.75 1ryv s TRP 30 Ca 0.16 -0.88 -0.22 0.00 -1.06 0.00 0.00 56.10 54.11 1ryv s TRP 30 Cb -0.03 0.02 -0.04 0.00 -1.16 0.00 0.00 33.47 32.27 1ryv s TRP 30 CO 0.76 -0.92 0.65 0.00 -4.06 0.00 0.00 176.95 173.38 1ryv s LYS 32 N 0.87 1.28 -0.04 0.00 -2.85 -0.58 -2.95 119.74 115.46 1ryv s LYS 32 Ca 0.34 -1.69 0.04 0.00 -1.00 0.00 0.00 55.97 53.66 1ryv s LYS 32 Cb -0.17 0.20 -0.03 0.00 -2.06 0.00 0.00 37.83 35.77 1ryv s LYS 32 CO 0.16 -0.40 -0.13 -0.47 0.10 0.00 0.00 175.35 174.60 1ryv s TYR 33 N -4.04 2.73 0.07 1.78 5.04 -1.26 -2.22 117.35 119.44 1ryv s TYR 33 Ca 0.39 -0.14 -0.26 0.00 -2.44 0.00 0.00 57.07 54.62 1ryv s TYR 33 Cb 0.07 -1.62 -0.06 0.00 0.35 0.00 0.00 41.96 40.70 1ryv s TYR 33 CO 0.14 0.22 0.81 -2.00 -1.34 0.00 0.00 175.55 173.37 1ryv s GLU 34 N -0.83 4.55 0.00 4.97 2.12 -1.26 -5.08 118.70 123.17 1ryv s GLU 34 Ca 0.12 1.16 0.19 0.00 0.36 0.00 0.00 54.97 56.80 1ryv s GLU 34 Cb -0.11 -3.36 0.15 0.00 0.26 0.00 0.00 34.13 31.08 1ryv s GLU 34 CO 0.01 0.29 1.11 -0.89 -0.54 0.00 0.00 175.26 175.24