#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 -3.91 2.73 1.13 0.00 1.43 0.21 -4.78 118.68 115.50 1ryv s LEU 3 Ca 0.13 -0.33 -0.19 0.00 -1.03 0.00 0.00 54.13 52.71 1ryv s LEU 3 Cb 0.02 -1.62 0.27 0.00 0.03 0.00 0.00 46.19 44.88 1ryv s LEU 3 CO 0.07 0.15 1.20 -0.83 0.23 0.00 0.00 176.35 177.17 1ryv s GLY 4 N 0.43 1.67 0.11 -3.19 0.00 -1.26 -0.62 107.32 104.46 1ryv s GLY 4 Ca -0.09 -1.12 -0.31 0.00 0.00 0.00 0.00 44.72 43.20 1ryv s GLY 4 CO 0.05 -0.25 1.57 -0.12 0.00 0.00 0.00 173.10 174.35 1ryv s PHE 5 N -3.37 2.83 0.00 1.90 5.36 -1.26 -2.57 117.98 120.87 1ryv s PHE 5 Ca 0.73 0.56 0.00 0.00 -0.96 0.00 0.00 56.93 57.26 1ryv s PHE 5 Cb -0.06 -3.89 0.00 0.00 -0.34 0.00 0.00 43.02 38.73 1ryv s PHE 5 CO 0.55 -3.39 0.00 0.41 -1.46 0.00 0.00 175.22 171.33 1ryv n GLY 6 N 3.81 2.51 3.76 13.12 0.00 -1.15 -4.98 105.19 122.25 1ryv n GLY 6 Ca 0.14 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 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 4.24 0.14 1.61 1.02 -1.06 -4.60 119.74 121.09 1ryv s LYS 7 Ca 0.00 2.38 -0.16 0.00 0.02 0.00 0.00 55.97 58.21 1ryv s LYS 7 Cb 0.00 -3.05 -0.07 0.00 -0.52 0.00 0.00 37.83 34.19 1ryv s LYS 7 CO 0.00 -0.40 0.58 0.20 -0.92 0.00 0.00 175.35 174.81 1ryv s GLY 8 N -0.04 2.53 0.36 -3.33 0.00 -1.26 -1.09 107.32 104.49 1ryv s GLY 8 Ca 0.55 -0.05 -0.03 0.00 0.00 0.00 0.00 44.72 45.19 1ryv s GLY 8 CO 0.52 0.27 0.51 0.00 0.00 0.00 0.00 173.10 174.41 1ryv s ASN 10 N -3.25 7.36 0.18 0.00 0.01 -1.26 -4.53 114.94 113.45 1ryv s ASN 10 Ca 0.30 1.64 -0.05 0.00 -0.71 0.00 0.00 52.86 54.03 1ryv s ASN 10 Cb -0.01 -2.50 0.07 0.00 0.41 0.00 0.00 41.25 39.23 1ryv s ASN 10 CO 0.21 0.19 1.49 1.55 -1.51 0.00 0.00 177.10 179.03 1ryv h PRO 11 N 4.20 0.64 -0.13 -0.60 0.13 -1.87 -2.96 132.00 131.41 1ryv h PRO 11 Ca -0.47 -0.39 -0.04 0.00 -0.87 0.00 0.00 66.00 64.22 1ryv h PRO 11 Cb 1.20 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1ryv h PRO 11 CO 0.66 1.01 -0.11 0.66 -0.23 0.00 0.00 178.00 179.99 1ryv h SER 12 N 0.50 0.18 -2.51 1.44 4.64 -1.96 -3.30 113.55 112.54 1ryv h SER 12 Ca 0.02 -0.03 -0.60 0.00 -0.47 0.00 0.00 61.79 60.71 1ryv h SER 12 Cb 1.08 -0.05 -0.41 0.00 -0.31 0.00 0.00 62.40 62.72 1ryv h SER 12 CO 0.10 0.32 -0.77 -3.20 -0.87 0.00 0.00 176.83 172.42 1ryv n ASN 13 N -4.31 1.86 -4.50 4.97 2.85 -1.15 -5.07 115.26 109.91 1ryv n ASN 13 Ca -0.01 -2.98 -0.48 0.00 -0.11 0.00 0.00 54.58 51.01 1ryv n ASN 13 Cb 0.24 -0.67 -0.06 0.00 1.24 0.00 0.00 39.78 40.54 1ryv n ASN 13 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1ryv n ASP 14 N 1.82 2.49 -1.50 1.20 9.92 -1.13 -4.37 116.55 124.98 1ryv n ASP 14 Ca 0.25 0.32 0.09 0.00 -0.53 0.00 0.00 54.79 54.92 1ryv n ASP 14 Cb 0.43 -1.36 0.34 0.00 -0.64 0.00 0.00 41.12 39.89 1ryv n ASP 14 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ryv n GLN 15 N 8.41 3.76 -2.34 -1.24 6.02 -1.26 -4.98 117.38 125.74 1ryv n GLN 15 Ca 0.38 -2.87 -0.36 0.00 -0.01 0.00 0.00 57.00 54.14 1ryv n GLN 15 Cb 0.31 -1.89 -0.01 0.00 1.02 0.00 0.00 30.24 29.66 1ryv n GLN 15 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ryv n LYS 18 N 2.53 0.91 -0.24 0.00 5.02 -1.26 -3.15 118.16 121.96 1ryv n LYS 18 Ca 0.08 -0.30 -0.06 0.00 -2.02 0.00 0.00 58.31 56.01 1ryv n LYS 18 Cb 0.40 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.96 1ryv n LYS 18 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1ryv h SER 19 N 0.72 0.82 -0.54 4.39 0.87 -1.96 -2.61 113.55 115.24 1ryv h SER 19 Ca 0.00 -0.07 -0.14 0.00 -1.23 0.00 0.00 61.79 60.35 1ryv h SER 19 Cb 0.30 -0.21 -0.08 0.00 -0.44 0.00 0.00 62.40 61.97 1ryv h SER 19 CO 0.00 0.65 0.13 -0.24 -0.53 0.00 0.00 176.83 176.84 1ryv n SER 20 N -4.55 4.28 -3.52 6.23 2.88 -1.25 -4.97 113.62 112.71 1ryv n SER 20 Ca 0.05 -3.24 -0.19 0.00 -1.33 0.00 0.00 58.87 54.16 1ryv n SER 20 Cb 0.06 -0.67 0.02 0.00 -0.75 0.00 0.00 64.21 62.87 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 -0.36 -5.97 -4.46 -3.46 2.85 -0.98 -4.94 115.26 97.94 1ryv n ASN 21 Ca 0.34 -0.70 -0.33 0.00 -0.11 0.00 0.00 54.58 53.78 1ryv n ASN 21 Cb 1.19 -3.44 -0.13 0.00 1.24 0.00 0.00 39.78 38.64 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 -5.20 2.69 0.10 1.20 1.43 -1.19 -4.22 118.68 113.49 1ryv s LEU 22 Ca 0.17 -0.22 0.06 0.00 -1.03 0.00 0.00 54.13 53.11 1ryv s LEU 22 Cb -0.06 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.58 1ryv s LEU 22 CO 0.84 0.33 -0.14 0.68 0.23 0.00 0.00 176.35 178.29 1ryv s VAL 23 N -0.65 1.26 -0.20 -1.59 -7.23 -0.22 -4.60 120.40 107.17 1ryv s VAL 23 Ca 0.10 -1.56 -0.29 0.00 -1.81 0.00 0.00 61.98 58.42 1ryv s VAL 23 Cb -0.11 -1.36 -0.00 0.00 0.56 0.00 0.00 36.38 35.47 1ryv s VAL 23 CO 0.01 -0.33 1.11 0.00 -0.31 0.00 0.00 175.10 175.57 1ryv s SER 25 N 1.42 2.84 -0.13 0.00 0.15 -0.09 -4.73 113.70 113.16 1ryv s SER 25 Ca 0.48 1.75 0.01 0.00 0.70 0.00 0.00 55.95 58.89 1ryv s SER 25 Cb -0.18 -2.36 -0.24 0.00 -1.71 0.00 0.00 66.02 61.53 1ryv s SER 25 CO 0.10 -3.08 0.32 0.54 1.20 0.00 0.00 173.24 172.32 1ryv n ARG 26 N -4.19 0.71 0.05 5.44 1.74 -1.26 -2.12 116.66 117.03 1ryv n ARG 26 Ca 0.08 0.23 -0.18 0.00 -0.77 0.00 0.00 57.85 57.21 1ryv n ARG 26 Cb 0.54 -1.68 -0.14 0.00 -1.02 0.00 0.00 32.46 30.15 1ryv n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ryv h ALA 27 N 0.35 0.31 0.00 7.54 0.00 -2.00 -3.37 119.26 122.09 1ryv h ALA 27 Ca -0.43 -1.19 -0.13 0.00 0.00 0.00 0.00 54.91 53.16 1ryv h ALA 27 Cb 2.03 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 20.20 1ryv h ALA 27 CO 0.05 1.17 -1.74 0.72 0.00 0.00 0.00 179.25 179.46 1ryv n HIS 28 N -3.46 0.47 -3.46 0.00 8.25 -1.26 -5.01 115.22 110.76 1ryv n HIS 28 Ca -0.21 0.15 -0.19 0.00 -0.26 0.00 0.00 57.72 57.21 1ryv n HIS 28 Cb 1.05 -0.87 0.06 0.00 1.12 0.00 0.00 29.99 31.36 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 -2.63 -4.07 -3.88 -0.41 0.63 -0.90 -4.92 116.66 100.48 1ryv n ARG 29 Ca -0.11 0.76 -0.09 0.00 -0.92 0.00 0.00 57.85 57.48 1ryv n ARG 29 Cb 0.78 -5.50 -0.06 0.00 0.45 0.00 0.00 32.46 28.13 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 -3.45 0.23 -0.09 -0.14 1.48 -1.26 -2.04 118.94 113.67 1ryv s TRP 30 Ca 0.22 -0.60 -0.30 0.00 -1.06 0.00 0.00 56.10 54.37 1ryv s TRP 30 Cb -0.04 0.04 -0.04 0.00 -1.16 0.00 0.00 33.47 32.27 1ryv s TRP 30 CO 0.77 -0.73 1.53 0.00 -4.06 0.00 0.00 176.95 174.46 1ryv s LYS 32 N 3.88 1.22 0.77 0.00 -2.85 0.39 -2.94 119.74 120.21 1ryv s LYS 32 Ca 0.68 -1.61 -0.08 0.00 -1.00 0.00 0.00 55.97 53.95 1ryv s LYS 32 Cb -0.30 -0.32 0.11 0.00 -2.06 0.00 0.00 37.83 35.25 1ryv s LYS 32 CO 0.25 -0.16 1.09 0.71 0.10 0.00 0.00 175.35 177.34 1ryv s TYR 33 N -3.64 2.37 0.37 1.78 2.02 -1.26 -1.06 117.35 117.93 1ryv s TYR 33 Ca 0.28 0.30 -0.26 0.00 -0.37 0.00 0.00 57.07 57.03 1ryv s TYR 33 Cb 0.06 -3.39 -0.09 0.00 -0.40 0.00 0.00 41.96 38.14 1ryv s TYR 33 CO 0.07 -1.78 1.11 -1.21 -1.57 0.00 0.00 175.55 172.18 1ryv s GLU 34 N -5.40 4.23 0.00 -0.62 2.02 -1.26 -4.84 118.70 112.83 1ryv s GLU 34 Ca 0.65 1.72 0.31 0.00 0.02 0.00 0.00 54.97 57.66 1ryv s GLU 34 Cb -0.08 -2.75 1.65 0.00 0.10 0.00 0.00 34.13 33.05 1ryv s GLU 34 CO 0.47 -0.13 2.08 0.44 0.02 0.00 0.00 175.26 178.14