#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 0.93 4.41 1.13 0.00 1.43 -1.22 -4.81 118.68 120.55 1ryv s LEU 3 Ca -0.09 -1.13 -0.16 0.00 -1.03 0.00 0.00 54.13 51.72 1ryv s LEU 3 Cb -0.13 -1.90 0.25 0.00 0.03 0.00 0.00 46.19 44.45 1ryv s LEU 3 CO -0.02 -0.34 1.08 -0.83 0.23 0.00 0.00 176.35 176.47 1ryv s GLY 4 N 1.45 1.55 -0.10 -3.19 0.00 -1.26 -0.58 107.32 105.20 1ryv s GLY 4 Ca -0.01 -0.59 -0.29 0.00 0.00 0.00 0.00 44.72 43.83 1ryv s GLY 4 CO 0.03 0.17 2.06 -0.12 0.00 0.00 0.00 173.10 175.24 1ryv s PHE 5 N -2.87 1.29 0.00 1.90 5.36 -1.26 -3.42 117.98 118.97 1ryv s PHE 5 Ca 0.68 0.07 0.00 0.00 -0.96 0.00 0.00 56.93 56.72 1ryv s PHE 5 Cb -0.16 -4.08 0.00 0.00 -0.34 0.00 0.00 43.02 38.44 1ryv s PHE 5 CO 0.58 -4.70 0.00 0.41 -1.46 0.00 0.00 175.22 170.05 1ryv n GLY 6 N 5.11 0.81 2.98 13.12 0.00 -1.11 -5.06 105.19 121.03 1ryv n GLY 6 Ca 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.13 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 0.39 0.14 0.23 1.61 1.02 -1.22 -4.96 119.74 116.94 1ryv s LYS 7 Ca 0.00 0.37 -0.30 0.00 0.02 0.00 0.00 55.97 56.06 1ryv s LYS 7 Cb 0.00 -0.10 -0.10 0.00 -0.52 0.00 0.00 37.83 37.11 1ryv s LYS 7 CO 0.00 -0.13 1.42 0.20 -0.92 0.00 0.00 175.35 175.92 1ryv s GLY 8 N 0.92 2.28 0.14 -3.33 0.00 -1.26 -0.16 107.32 105.91 1ryv s GLY 8 Ca -0.07 1.28 0.03 0.00 0.00 0.00 0.00 44.72 45.96 1ryv s GLY 8 CO -0.05 2.27 0.12 0.00 0.00 0.00 0.00 173.10 175.44 1ryv s ASN 10 N -1.95 4.79 0.21 0.00 3.84 -1.26 -4.36 114.94 116.22 1ryv s ASN 10 Ca 0.16 -0.09 -0.03 0.00 0.21 0.00 0.00 52.86 53.11 1ryv s ASN 10 Cb 0.01 -1.17 0.18 0.00 -0.55 0.00 0.00 41.25 39.71 1ryv s ASN 10 CO 0.11 0.29 1.57 1.55 -2.79 0.00 0.00 177.10 177.84 1ryv h PRO 11 N 4.53 0.61 0.00 0.43 0.13 -1.87 -2.98 132.00 132.85 1ryv h PRO 11 Ca -0.49 -0.32 -0.19 0.00 -0.87 0.00 0.00 66.00 64.13 1ryv h PRO 11 Cb 1.17 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 1ryv h PRO 11 CO 0.55 0.91 -0.95 0.66 -0.23 0.00 0.00 178.00 178.94 1ryv h SER 12 N 0.50 0.00 -2.39 1.44 4.64 -1.96 -3.35 113.55 112.43 1ryv h SER 12 Ca 0.04 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.68 1ryv h SER 12 Cb 0.92 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.65 1ryv h SER 12 CO 0.08 0.90 -0.01 -3.20 -0.87 0.00 0.00 176.83 173.74 1ryv n ASN 13 N -3.31 5.19 -4.63 4.97 2.85 -1.16 -5.04 115.26 114.13 1ryv n ASN 13 Ca -0.01 -3.54 -0.43 0.00 -0.11 0.00 0.00 54.58 50.50 1ryv n ASN 13 Cb 0.91 -0.87 -0.03 0.00 1.24 0.00 0.00 39.78 41.03 1ryv n ASN 13 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 1ryv s ASP 14 N -2.39 6.19 -0.22 1.20 1.01 -1.13 -4.13 116.67 117.21 1ryv s ASP 14 Ca 0.40 1.94 0.22 0.00 0.71 0.00 0.00 52.55 55.82 1ryv s ASP 14 Cb 0.17 -2.53 0.49 0.00 1.01 0.00 0.00 42.92 42.06 1ryv s ASP 14 CO -0.03 -1.36 1.13 0.00 0.21 0.00 0.00 175.17 175.11 1ryv n GLN 15 N 7.87 1.57 -1.23 8.23 10.64 -1.26 -5.05 117.38 138.15 1ryv n GLN 15 Ca 0.21 -3.30 -0.30 0.00 -1.83 0.00 0.00 57.00 51.79 1ryv n GLN 15 Cb 0.44 -1.39 0.14 0.00 -0.86 0.00 0.00 30.24 28.57 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 3.51 0.02 -0.27 0.00 -0.00 -1.26 -3.21 118.16 116.95 1ryv n LYS 18 Ca 0.11 0.06 -0.03 0.00 -0.00 0.00 0.00 58.31 58.45 1ryv n LYS 18 Cb 0.41 -1.53 0.09 0.00 -0.00 0.00 0.00 35.03 34.00 1ryv n LYS 18 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1ryv h SER 19 N 0.00 0.76 -0.42 -5.58 0.87 -1.98 -2.60 113.55 104.59 1ryv h SER 19 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1ryv h SER 19 Cb 0.48 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1ryv h SER 19 CO 0.00 0.52 0.00 -0.24 -0.53 0.00 0.00 176.83 176.58 1ryv n SER 20 N -4.64 3.70 -3.57 6.23 2.88 -1.24 -5.00 113.62 111.97 1ryv n SER 20 Ca 0.09 -2.38 -0.23 0.00 -1.33 0.00 0.00 58.87 55.01 1ryv n SER 20 Cb 0.10 -0.41 0.03 0.00 -0.75 0.00 0.00 64.21 63.17 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 0.46 -5.78 -4.93 -3.46 5.15 -0.98 -4.90 115.26 100.81 1ryv n ASN 21 Ca 0.18 -0.80 -0.27 0.00 -0.60 0.00 0.00 54.58 53.09 1ryv n ASN 21 Cb 0.68 -3.44 -0.03 0.00 -0.53 0.00 0.00 39.78 36.46 1ryv n ASN 21 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ryv s LEU 22 N -5.61 4.27 0.08 1.20 1.43 -1.20 -4.58 118.68 114.27 1ryv s LEU 22 Ca 0.27 0.31 0.06 0.00 -1.03 0.00 0.00 54.13 53.74 1ryv s LEU 22 Cb -0.10 -3.06 -0.03 0.00 0.03 0.00 0.00 46.19 43.03 1ryv s LEU 22 CO 0.84 0.00 -0.16 0.68 0.23 0.00 0.00 176.35 177.95 1ryv s VAL 23 N -1.81 1.24 -0.38 -1.59 -7.23 -0.61 -4.62 120.40 105.40 1ryv s VAL 23 Ca 0.37 -1.33 -0.29 0.00 -1.81 0.00 0.00 61.98 58.91 1ryv s VAL 23 Cb -0.11 -1.17 0.02 0.00 0.56 0.00 0.00 36.38 35.68 1ryv s VAL 23 CO 0.29 -0.17 1.21 0.00 -0.31 0.00 0.00 175.10 176.11 1ryv s SER 25 N 2.57 6.33 0.17 0.00 0.15 0.54 -4.78 113.70 118.68 1ryv s SER 25 Ca 0.51 1.91 0.23 0.00 0.70 0.00 0.00 55.95 59.31 1ryv s SER 25 Cb -0.12 -2.56 0.08 0.00 -1.71 0.00 0.00 66.02 61.72 1ryv s SER 25 CO 0.26 -0.79 1.10 -2.11 1.20 0.00 0.00 173.24 172.90 1ryv n ARG 26 N -1.03 0.50 -0.03 5.44 1.85 -1.26 -1.31 116.66 120.82 1ryv n ARG 26 Ca 0.09 0.10 -0.14 0.00 -1.00 0.00 0.00 57.85 56.91 1ryv n ARG 26 Cb 0.53 -1.77 -0.09 0.00 -1.05 0.00 0.00 32.46 30.07 1ryv n ARG 26 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ryv h ALA 27 N 2.17 0.09 -0.01 2.89 0.00 -1.98 -3.35 119.26 119.07 1ryv h ALA 27 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1ryv h ALA 27 Cb 0.92 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1ryv h ALA 27 CO 0.00 -0.00 -0.01 0.72 0.00 0.00 0.00 179.25 179.95 1ryv n HIS 28 N -4.62 0.00 -3.48 0.00 8.25 -1.26 -5.03 115.22 109.08 1ryv n HIS 28 Ca -0.08 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.14 1ryv n HIS 28 Cb 0.38 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.55 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 0.33 -1.73 -3.96 -0.41 3.00 -0.43 -4.87 116.66 108.58 1ryv n ARG 29 Ca 0.04 0.65 -0.09 0.00 -0.01 0.00 0.00 57.85 58.44 1ryv n ARG 29 Cb 0.17 -4.93 -0.06 0.00 0.00 0.00 0.00 32.46 27.65 1ryv n ARG 29 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.63 179.30 1ryv s TRP 30 N -3.43 0.36 -0.62 -1.55 1.48 -1.21 -0.73 118.94 113.24 1ryv s TRP 30 Ca 0.47 -0.71 -0.28 0.00 -1.06 0.00 0.00 56.10 54.52 1ryv s TRP 30 Cb -0.12 0.09 0.03 0.00 -1.16 0.00 0.00 33.47 32.32 1ryv s TRP 30 CO 0.80 -0.88 1.21 0.00 -4.06 0.00 0.00 176.95 174.03 1ryv s LYS 32 N 5.12 2.69 0.07 0.00 -2.85 0.16 -2.74 119.74 122.19 1ryv s LYS 32 Ca 0.41 -1.34 0.04 0.00 -1.00 0.00 0.00 55.97 54.08 1ryv s LYS 32 Cb -0.08 -2.46 -0.04 0.00 -2.06 0.00 0.00 37.83 33.19 1ryv s LYS 32 CO 0.23 0.04 0.00 -0.47 0.10 0.00 0.00 175.35 175.25 1ryv s TYR 33 N -2.34 3.01 0.63 1.78 5.04 -1.26 -1.58 117.35 122.64 1ryv s TYR 33 Ca 0.42 -0.00 -0.12 0.00 -2.44 0.00 0.00 57.07 54.93 1ryv s TYR 33 Cb -0.05 -1.57 -0.03 0.00 0.35 0.00 0.00 41.96 40.66 1ryv s TYR 33 CO 0.27 0.47 1.03 -2.00 -1.34 0.00 0.00 175.55 173.99 1ryv s GLU 34 N -2.14 3.43 0.00 4.97 2.12 -1.26 -5.02 118.70 120.80 1ryv s GLU 34 Ca 0.24 0.87 0.20 0.00 0.36 0.00 0.00 54.97 56.65 1ryv s GLU 34 Cb -0.12 -2.06 1.21 0.00 0.26 0.00 0.00 34.13 33.43 1ryv s GLU 34 CO 0.17 -0.70 1.60 -0.89 -0.54 0.00 0.00 175.26 174.89