#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 -3.18 5.17 0.00 0.00 1.43 -1.16 -4.82 118.68 116.13 1ryv s LEU 3 Ca 0.35 -1.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.25 1ryv s LEU 3 Cb 0.03 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.89 1ryv s LEU 3 CO 0.16 -1.04 0.00 0.61 0.23 0.00 0.00 176.35 176.31 1ryv n GLY 4 N 5.24 -2.02 3.65 -3.19 0.00 -1.26 -0.81 105.19 106.80 1ryv n GLY 4 Ca -0.08 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.92 2.19 0.00 1.61 5.36 -1.26 -2.72 117.98 122.23 1ryv s PHE 5 Ca 0.00 0.46 0.00 0.00 -0.96 0.00 0.00 56.93 56.43 1ryv s PHE 5 Cb 0.00 -3.85 0.00 0.00 -0.34 0.00 0.00 43.02 38.83 1ryv s PHE 5 CO 0.00 -3.16 0.00 0.41 -1.46 0.00 0.00 175.22 171.01 1ryv n GLY 6 N 4.17 2.46 3.74 13.12 0.00 -0.97 -5.03 105.19 122.68 1ryv n GLY 6 Ca 0.17 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.98 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 2.58 0.25 1.61 3.01 -1.10 -4.68 119.74 121.42 1ryv s LYS 7 Ca 0.00 1.90 -0.16 0.00 -1.01 0.00 0.00 55.97 56.70 1ryv s LYS 7 Cb 0.00 -1.87 -0.08 0.00 -1.01 0.00 0.00 37.83 34.87 1ryv s LYS 7 CO 0.00 -1.53 0.68 0.20 0.51 0.00 0.00 175.35 175.22 1ryv s GLY 8 N -1.64 2.45 0.22 -3.33 0.00 -1.26 -0.59 107.32 103.18 1ryv s GLY 8 Ca 0.79 0.03 -0.01 0.00 0.00 0.00 0.00 44.72 45.52 1ryv s GLY 8 CO 0.39 0.29 0.31 0.00 0.00 0.00 0.00 173.10 174.10 1ryv s ASN 10 N -2.37 5.37 0.07 0.00 0.01 -1.25 -4.06 114.94 112.71 1ryv s ASN 10 Ca 0.18 0.11 -0.18 0.00 -0.71 0.00 0.00 52.86 52.26 1ryv s ASN 10 Cb -0.01 -1.50 -0.11 0.00 0.41 0.00 0.00 41.25 40.05 1ryv s ASN 10 CO 0.13 0.32 1.41 1.55 -1.51 0.00 0.00 177.10 179.00 1ryv h PRO 11 N 4.59 0.49 -0.10 -0.60 0.13 -1.86 -2.48 132.00 132.17 1ryv h PRO 11 Ca -0.50 -0.23 -0.20 0.00 -0.87 0.00 0.00 66.00 64.20 1ryv h PRO 11 Cb 1.19 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1ryv h PRO 11 CO 0.58 0.79 -0.76 1.03 -0.23 0.00 0.00 178.00 179.41 1ryv h SER 12 N 0.19 0.63 -2.53 1.44 0.87 -1.95 -3.32 113.55 108.88 1ryv h SER 12 Ca 0.04 -0.42 -0.72 0.00 -1.23 0.00 0.00 61.79 59.46 1ryv h SER 12 Cb 0.67 -0.19 -0.34 0.00 -0.44 0.00 0.00 62.40 62.11 1ryv h SER 12 CO 0.04 1.18 0.23 0.59 -0.53 0.00 0.00 176.83 178.34 1ryv n ASN 13 N -3.86 5.50 -4.68 6.23 4.13 -1.20 -5.04 115.26 116.34 1ryv n ASN 13 Ca -0.05 -3.49 -0.47 0.00 1.68 0.00 0.00 54.58 52.25 1ryv n ASN 13 Cb 0.73 -0.99 -0.04 0.00 -1.54 0.00 0.00 39.78 37.93 1ryv n ASN 13 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1ryv n ASP 14 N 0.83 3.63 -1.75 6.41 -0.08 -0.94 -3.85 116.55 120.80 1ryv n ASP 14 Ca 0.30 0.96 -0.06 0.00 -1.51 0.00 0.00 54.79 54.49 1ryv n ASP 14 Cb 0.35 -1.42 0.08 0.00 2.34 0.00 0.00 41.12 42.47 1ryv n ASP 14 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ryv n GLN 15 N 6.71 1.99 -2.14 -0.67 6.02 -1.26 -5.00 117.38 123.03 1ryv n GLN 15 Ca 0.22 -3.40 -0.33 0.00 -0.01 0.00 0.00 57.00 53.48 1ryv n GLN 15 Cb 0.32 -1.54 -0.00 0.00 1.02 0.00 0.00 30.24 30.05 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 7.08 0.00 -0.83 0.00 1.57 -1.92 -2.97 116.57 119.50 1ryv h LYS 18 Ca -0.40 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.42 1ryv h LYS 18 Cb 1.20 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.46 1ryv h LYS 18 CO 0.85 0.40 0.52 0.77 -0.57 0.00 0.00 179.45 181.42 1ryv h SER 19 N 0.00 0.85 0.06 0.86 0.02 -2.00 -1.46 113.55 111.88 1ryv h SER 19 Ca -0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ryv h SER 19 Cb 0.96 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1ryv h SER 19 CO 0.05 0.56 -0.10 -0.24 -1.14 0.00 0.00 176.83 175.97 1ryv n SER 20 N -4.60 1.55 -3.02 3.07 2.88 -1.21 -5.00 113.62 107.29 1ryv n SER 20 Ca 0.11 -1.38 -0.16 0.00 -1.33 0.00 0.00 58.87 56.11 1ryv n SER 20 Cb 0.13 0.06 0.02 0.00 -0.75 0.00 0.00 64.21 63.67 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 0.05 -7.34 -4.36 -3.46 2.85 -0.55 -5.03 115.26 97.42 1ryv n ASN 21 Ca 0.16 0.37 -0.19 0.00 -0.11 0.00 0.00 54.58 54.82 1ryv n ASN 21 Cb 0.39 -4.44 -0.10 0.00 1.24 0.00 0.00 39.78 36.86 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 -2.55 2.35 0.00 1.20 1.43 -1.23 -4.67 118.68 115.22 1ryv s LEU 22 Ca 0.28 -1.19 0.02 0.00 -1.03 0.00 0.00 54.13 52.22 1ryv s LEU 22 Cb -0.06 -0.44 -0.01 0.00 0.03 0.00 0.00 46.19 45.71 1ryv s LEU 22 CO 0.79 -0.42 -0.07 0.68 0.23 0.00 0.00 176.35 177.57 1ryv s VAL 23 N -3.23 0.54 -0.05 -1.59 -7.23 0.23 -4.77 120.40 104.29 1ryv s VAL 23 Ca 0.28 -0.43 -0.30 0.00 -1.81 0.00 0.00 61.98 59.72 1ryv s VAL 23 Cb 0.04 -0.48 -0.03 0.00 0.56 0.00 0.00 36.38 36.47 1ryv s VAL 23 CO 0.09 0.06 1.16 0.00 -0.31 0.00 0.00 175.10 176.10 1ryv s SER 25 N 1.37 6.44 0.00 0.00 0.15 -0.18 -4.76 113.70 116.71 1ryv s SER 25 Ca 0.55 1.83 0.25 0.00 0.70 0.00 0.00 55.95 59.28 1ryv s SER 25 Cb -0.24 -2.55 0.78 0.00 -1.71 0.00 0.00 66.02 62.30 1ryv s SER 25 CO 0.22 -0.71 1.58 0.54 1.20 0.00 0.00 173.24 176.07 1ryv n ARG 26 N -1.06 1.86 -0.05 5.44 1.74 -1.26 -2.73 116.66 120.59 1ryv n ARG 26 Ca 0.08 -1.26 -0.12 0.00 -0.77 0.00 0.00 57.85 55.79 1ryv n ARG 26 Cb 0.53 -1.45 -0.04 0.00 -1.02 0.00 0.00 32.46 30.48 1ryv n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ryv n ALA 27 N 0.51 2.29 1.05 7.54 0.00 -1.26 -4.69 120.51 125.94 1ryv n ALA 27 Ca 0.17 -0.43 0.12 0.00 0.00 0.00 0.00 53.44 53.30 1ryv n ALA 27 Cb 0.41 0.36 0.18 0.00 0.00 0.00 0.00 19.45 20.39 1ryv n ALA 27 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ryv n HIS 28 N -3.50 0.00 -3.55 0.00 8.25 -1.26 -4.99 115.22 110.17 1ryv n HIS 28 Ca -0.21 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.01 1ryv n HIS 28 Cb 0.65 -0.15 0.05 0.00 1.12 0.00 0.00 29.99 31.65 1ryv n HIS 28 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ryv n ARG 29 N -1.23 -2.50 -3.88 -0.41 1.74 -1.10 -4.89 116.66 104.39 1ryv n ARG 29 Ca 0.07 0.63 -0.09 0.00 -0.77 0.00 0.00 57.85 57.68 1ryv n ARG 29 Cb 0.35 -4.92 -0.06 0.00 -1.02 0.00 0.00 32.46 26.81 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 -3.49 0.21 -0.29 -1.55 1.48 -1.26 -0.76 118.94 113.27 1ryv s TRP 30 Ca 0.35 -0.56 -0.28 0.00 -1.06 0.00 0.00 56.10 54.54 1ryv s TRP 30 Cb -0.09 0.11 0.01 0.00 -1.16 0.00 0.00 33.47 32.34 1ryv s TRP 30 CO 0.81 -0.80 1.03 0.00 -4.06 0.00 0.00 176.95 173.93 1ryv s LYS 32 N 3.43 1.55 -0.13 0.00 -2.85 0.01 -2.29 119.74 119.46 1ryv s LYS 32 Ca 0.43 -1.81 -0.20 0.00 -1.00 0.00 0.00 55.97 53.40 1ryv s LYS 32 Cb -0.13 -1.03 -0.04 0.00 -2.06 0.00 0.00 37.83 34.57 1ryv s LYS 32 CO 0.12 -0.03 0.57 -0.47 0.10 0.00 0.00 175.35 175.64 1ryv s TYR 33 N -3.12 3.48 -0.61 1.78 5.04 -1.26 -0.60 117.35 122.06 1ryv s TYR 33 Ca 0.31 0.97 -0.27 0.00 -2.44 0.00 0.00 57.07 55.64 1ryv s TYR 33 Cb 0.05 -2.68 -0.00 0.00 0.35 0.00 0.00 41.96 39.68 1ryv s TYR 33 CO 0.12 0.04 1.62 -2.00 -1.34 0.00 0.00 175.55 173.99 1ryv s GLU 34 N 1.08 2.96 0.00 4.97 2.12 -1.26 -4.97 118.70 123.60 1ryv s GLU 34 Ca 0.29 0.45 0.00 0.00 0.36 0.00 0.00 54.97 56.07 1ryv s GLU 34 Cb -0.16 -4.26 0.00 0.00 0.26 0.00 0.00 34.13 29.97 1ryv s GLU 34 CO 0.12 -2.35 0.00 -0.89 -0.54 0.00 0.00 175.26 171.60