#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 0.00 4.31 0.00 0.00 1.43 -1.20 -4.75 118.68 118.47 1ryv s LEU 3 Ca 0.14 0.03 -0.08 0.00 -1.03 0.00 0.00 54.13 53.18 1ryv s LEU 3 Cb -0.03 -2.58 0.13 0.00 0.03 0.00 0.00 46.19 43.74 1ryv s LEU 3 CO 0.07 -0.45 0.44 0.61 0.23 0.00 0.00 176.35 177.26 1ryv n GLY 4 N 4.76 -2.61 3.77 -3.19 0.00 -1.26 -0.66 105.19 105.99 1ryv n GLY 4 Ca -0.05 -1.46 -0.39 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.80 2.93 -0.08 1.61 5.36 -1.26 -3.26 117.98 121.47 1ryv s PHE 5 Ca 0.29 1.46 -0.00 0.00 -0.96 0.00 0.00 56.93 57.72 1ryv s PHE 5 Cb -0.03 -3.57 0.00 0.00 -0.34 0.00 0.00 43.02 39.08 1ryv s PHE 5 CO 0.22 -1.79 0.03 0.41 -1.46 0.00 0.00 175.22 172.63 1ryv n GLY 6 N 0.69 0.57 3.03 13.12 0.00 -1.21 -5.00 105.19 116.38 1ryv n GLY 6 Ca 0.03 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 45.04 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 -4.51 1.91 0.19 1.61 -0.14 -1.20 -4.94 119.74 112.66 1ryv s LYS 7 Ca 0.01 -0.46 -0.32 0.00 -1.36 0.00 0.00 55.97 53.84 1ryv s LYS 7 Cb -0.01 -1.63 -0.12 0.00 -1.68 0.00 0.00 37.83 34.40 1ryv s LYS 7 CO 0.02 -0.03 1.76 0.20 -0.76 0.00 0.00 175.35 176.54 1ryv s GLY 8 N 0.88 1.22 0.13 -3.33 0.00 -1.26 -0.64 107.32 104.32 1ryv s GLY 8 Ca -0.10 1.57 0.07 0.00 0.00 0.00 0.00 44.72 46.26 1ryv s GLY 8 CO 0.01 2.96 -0.17 0.00 0.00 0.00 0.00 173.10 175.90 1ryv s ASN 10 N -2.38 7.41 0.18 0.00 3.84 -1.26 -4.20 114.94 118.53 1ryv s ASN 10 Ca 0.10 1.68 -0.06 0.00 0.21 0.00 0.00 52.86 54.79 1ryv s ASN 10 Cb -0.06 -2.54 0.07 0.00 -0.55 0.00 0.00 41.25 38.16 1ryv s ASN 10 CO 0.04 -0.01 1.51 1.55 -2.79 0.00 0.00 177.10 177.40 1ryv h PRO 11 N 5.45 0.73 0.00 0.43 0.13 -1.86 -2.81 132.00 134.06 1ryv h PRO 11 Ca -0.44 -0.41 -0.18 0.00 -0.87 0.00 0.00 66.00 64.11 1ryv h PRO 11 Cb 1.21 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 1ryv h PRO 11 CO 0.71 1.03 -0.85 0.77 -0.23 0.00 0.00 178.00 179.43 1ryv h SER 12 N 0.58 0.05 -2.41 1.44 0.02 -1.96 -3.35 113.55 107.92 1ryv h SER 12 Ca 0.04 -0.04 -0.62 0.00 -0.84 0.00 0.00 61.79 60.33 1ryv h SER 12 Cb 1.01 -0.01 -0.41 0.00 0.14 0.00 0.00 62.40 63.13 1ryv h SER 12 CO 0.10 0.87 -0.48 0.59 -1.14 0.00 0.00 176.83 176.77 1ryv n ASN 13 N -3.57 3.87 -4.68 3.07 4.13 -1.17 -5.07 115.26 111.84 1ryv n ASN 13 Ca -0.01 -3.40 -0.42 0.00 1.68 0.00 0.00 54.58 52.42 1ryv n ASN 13 Cb 0.80 -0.74 -0.03 0.00 -1.54 0.00 0.00 39.78 38.28 1ryv n ASN 13 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1ryv s ASP 14 N -2.22 6.59 -0.30 6.41 1.01 -1.07 -4.16 116.67 122.92 1ryv s ASP 14 Ca 0.37 2.49 0.18 0.00 0.71 0.00 0.00 52.55 56.29 1ryv s ASP 14 Cb 0.11 -2.56 0.46 0.00 1.01 0.00 0.00 42.92 41.94 1ryv s ASP 14 CO -0.03 -0.91 1.29 0.00 0.21 0.00 0.00 175.17 175.74 1ryv n GLN 15 N 5.90 1.51 -1.15 8.23 10.64 -1.26 -5.06 117.38 136.19 1ryv n GLN 15 Ca 0.16 -2.46 -0.29 0.00 -1.83 0.00 0.00 57.00 52.58 1ryv n GLN 15 Cb 0.41 -0.66 0.21 0.00 -0.86 0.00 0.00 30.24 29.33 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 1.05 2.23 -0.28 0.00 4.81 -1.26 -2.92 118.16 121.79 1ryv n LYS 18 Ca -0.01 -1.39 -0.05 0.00 -0.87 0.00 0.00 58.31 55.99 1ryv n LYS 18 Cb 0.45 -1.50 0.06 0.00 0.02 0.00 0.00 35.03 34.06 1ryv n LYS 18 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1ryv h SER 19 N 2.06 0.99 -0.14 3.14 4.64 -1.98 -3.25 113.55 119.01 1ryv h SER 19 Ca 0.00 -0.12 -0.16 0.00 -0.47 0.00 0.00 61.79 61.04 1ryv h SER 19 Cb 0.75 -0.25 -0.26 0.00 -0.31 0.00 0.00 62.40 62.33 1ryv h SER 19 CO 0.09 0.83 -0.84 -0.24 -0.87 0.00 0.00 176.83 175.80 1ryv n SER 20 N -4.40 1.74 -3.45 4.97 2.88 -1.26 -5.01 113.62 109.09 1ryv n SER 20 Ca 0.07 -2.86 -0.16 0.00 -1.33 0.00 0.00 58.87 54.59 1ryv n SER 20 Cb 0.12 -0.41 0.01 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 -0.34 -6.25 -4.86 -3.46 2.85 -1.23 -4.93 115.26 97.05 1ryv n ASN 21 Ca 0.15 -0.60 -0.33 0.00 -0.11 0.00 0.00 54.58 53.68 1ryv n ASN 21 Cb 0.93 -3.70 -0.06 0.00 1.24 0.00 0.00 39.78 38.19 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 -4.94 4.22 0.18 1.20 1.43 -1.15 -4.78 118.68 114.84 1ryv s LEU 22 Ca 0.13 1.03 0.09 0.00 -1.03 0.00 0.00 54.13 54.35 1ryv s LEU 22 Cb -0.04 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 1ryv s LEU 22 CO 0.82 -0.02 -0.19 0.68 0.23 0.00 0.00 176.35 177.88 1ryv s VAL 23 N -1.70 1.91 -0.40 -1.59 -7.23 -0.23 -4.56 120.40 106.59 1ryv s VAL 23 Ca 0.44 -1.99 -0.21 0.00 -1.81 0.00 0.00 61.98 58.41 1ryv s VAL 23 Cb -0.13 -1.92 0.01 0.00 0.56 0.00 0.00 36.38 34.91 1ryv s VAL 23 CO 0.20 -0.33 0.69 0.00 -0.31 0.00 0.00 175.10 175.36 1ryv s SER 25 N 1.94 1.59 -0.12 0.00 0.15 -0.43 -4.77 113.70 112.06 1ryv s SER 25 Ca 0.26 1.37 0.14 0.00 0.70 0.00 0.00 55.95 58.42 1ryv s SER 25 Cb -0.14 -2.11 -0.20 0.00 -1.71 0.00 0.00 66.02 61.87 1ryv s SER 25 CO 0.18 -3.80 0.12 -2.11 1.20 0.00 0.00 173.24 168.83 1ryv n ARG 26 N -4.64 1.29 -0.03 5.44 1.85 -1.26 -2.83 116.66 116.49 1ryv n ARG 26 Ca 0.04 -0.04 -0.15 0.00 -1.00 0.00 0.00 57.85 56.70 1ryv n ARG 26 Cb 0.56 -1.39 -0.12 0.00 -1.05 0.00 0.00 32.46 30.45 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 0.91 0.01 0.00 2.89 0.00 -2.00 -3.36 119.26 117.72 1ryv h ALA 27 Ca -0.33 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1ryv h ALA 27 Cb 1.69 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1ryv h ALA 27 CO 0.02 0.06 -1.00 0.72 0.00 0.00 0.00 179.25 179.06 1ryv n HIS 28 N -4.52 0.00 -3.48 0.00 8.25 -1.26 -5.02 115.22 109.18 1ryv n HIS 28 Ca -0.10 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.17 1ryv n HIS 28 Cb 0.51 -0.05 0.02 0.00 1.12 0.00 0.00 29.99 31.59 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 -1.53 -1.41 -4.02 -0.41 1.74 -1.13 -4.85 116.66 105.06 1ryv n ARG 29 Ca 0.03 0.86 -0.10 0.00 -0.77 0.00 0.00 57.85 57.87 1ryv n ARG 29 Cb 0.31 -4.37 -0.05 0.00 -1.02 0.00 0.00 32.46 27.34 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 -3.22 0.54 -0.18 -1.55 1.48 -1.26 -0.66 118.94 114.09 1ryv s TRP 30 Ca 0.23 -0.88 -0.29 0.00 -1.06 0.00 0.00 56.10 54.11 1ryv s TRP 30 Cb -0.07 0.12 -0.00 0.00 -1.16 0.00 0.00 33.47 32.35 1ryv s TRP 30 CO 0.83 -1.02 1.00 0.00 -4.06 0.00 0.00 176.95 173.69 1ryv s LYS 32 N 2.67 1.00 -0.12 0.00 0.00 -0.32 -3.35 119.74 119.61 1ryv s LYS 32 Ca 0.45 -1.35 0.01 0.00 0.00 0.00 0.00 55.97 55.08 1ryv s LYS 32 Cb -0.16 0.28 0.02 0.00 0.00 0.00 0.00 37.83 37.97 1ryv s LYS 32 CO 0.11 -0.31 -0.15 -0.47 0.00 0.00 0.00 175.35 174.53 1ryv s TYR 33 N -4.02 2.07 -0.01 1.78 5.04 -1.26 -1.07 117.35 119.88 1ryv s TYR 33 Ca 0.22 -1.03 0.02 0.00 -2.44 0.00 0.00 57.07 53.83 1ryv s TYR 33 Cb 0.06 -1.49 0.00 0.00 0.35 0.00 0.00 41.96 40.88 1ryv s TYR 33 CO 0.01 -0.54 -0.05 -1.21 -1.34 0.00 0.00 175.55 172.42 1ryv s GLU 34 N 1.11 0.55 0.00 4.97 0.41 -1.26 -5.08 118.70 119.39 1ryv s GLU 34 Ca -0.04 -0.18 0.00 0.00 -0.41 0.00 0.00 54.97 54.35 1ryv s GLU 34 Cb -0.14 -0.55 0.00 0.00 -1.78 0.00 0.00 34.13 31.66 1ryv s GLU 34 CO -0.04 0.07 0.00 1.51 -0.49 0.00 0.00 175.26 176.31