#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 -5.90 4.13 0.00 0.00 1.43 -0.62 -4.74 118.68 112.99 1ryv s LEU 3 Ca 0.61 0.66 0.00 0.00 -1.03 0.00 0.00 54.13 54.37 1ryv s LEU 3 Cb -0.16 -2.71 0.00 0.00 0.03 0.00 0.00 46.19 43.35 1ryv s LEU 3 CO 0.56 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.55 1ryv n GLY 4 N 3.95 0.97 3.68 -3.19 0.00 -1.26 -1.46 105.19 107.88 1ryv n GLY 4 Ca -0.04 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 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 1.24 3.35 0.00 1.61 2.19 -1.26 -3.53 117.98 121.58 1ryv s PHE 5 Ca 0.00 1.42 0.00 0.00 0.33 0.00 0.00 56.93 58.68 1ryv s PHE 5 Cb 0.00 -3.30 0.00 0.00 -1.31 0.00 0.00 43.02 38.41 1ryv s PHE 5 CO 0.00 -0.72 0.00 0.41 1.83 0.00 0.00 175.22 176.74 1ryv n GLY 6 N 3.23 2.96 3.77 13.12 0.00 -1.20 -5.05 105.19 122.03 1ryv n GLY 6 Ca 0.10 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 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 4.28 0.30 1.61 1.02 -1.23 -4.74 119.74 120.99 1ryv s LYS 7 Ca 0.00 2.32 -0.26 0.00 0.02 0.00 0.00 55.97 58.04 1ryv s LYS 7 Cb 0.00 -3.05 -0.10 0.00 -0.52 0.00 0.00 37.83 34.17 1ryv s LYS 7 CO 0.00 -0.29 0.93 0.20 -0.92 0.00 0.00 175.35 175.26 1ryv s GLY 8 N -0.34 2.84 0.31 -3.33 0.00 -1.26 -1.62 107.32 103.92 1ryv s GLY 8 Ca 0.51 0.51 0.02 0.00 0.00 0.00 0.00 44.72 45.76 1ryv s GLY 8 CO 0.55 0.97 0.37 0.00 0.00 0.00 0.00 173.10 175.00 1ryv s ASN 10 N -3.02 3.71 0.12 0.00 0.01 -1.26 -3.96 114.94 110.53 1ryv s ASN 10 Ca 0.30 -0.59 -0.13 0.00 -0.71 0.00 0.00 52.86 51.73 1ryv s ASN 10 Cb 0.00 -0.46 -0.07 0.00 0.41 0.00 0.00 41.25 41.13 1ryv s ASN 10 CO 0.21 0.19 1.44 1.55 -1.51 0.00 0.00 177.10 178.99 1ryv h PRO 11 N 3.90 0.82 -0.15 -0.60 0.13 -1.86 -2.71 132.00 131.54 1ryv h PRO 11 Ca -0.50 -0.45 -0.11 0.00 -0.87 0.00 0.00 66.00 64.08 1ryv h PRO 11 Cb 1.17 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1ryv h PRO 11 CO 0.44 1.08 -0.32 0.77 -0.23 0.00 0.00 178.00 179.74 1ryv h SER 12 N 0.60 0.54 -2.58 1.44 0.02 -1.97 -3.32 113.55 108.28 1ryv h SER 12 Ca 0.05 -0.57 -0.75 0.00 -0.84 0.00 0.00 61.79 59.68 1ryv h SER 12 Cb 0.94 -0.16 -0.31 0.00 0.14 0.00 0.00 62.40 63.01 1ryv h SER 12 CO 0.09 1.01 0.48 -3.20 -1.14 0.00 0.00 176.83 174.06 1ryv n ASN 13 N -4.36 6.01 -4.64 3.07 2.85 -1.23 -5.02 115.26 111.94 1ryv n ASN 13 Ca -0.07 -3.51 -0.43 0.00 -0.11 0.00 0.00 54.58 50.47 1ryv n ASN 13 Cb 0.49 -1.08 -0.03 0.00 1.24 0.00 0.00 39.78 40.40 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 -1.97 6.49 -0.33 1.20 1.11 -1.02 -4.08 116.67 118.08 1ryv s ASP 14 Ca 0.36 1.85 0.12 0.00 0.18 0.00 0.00 52.55 55.06 1ryv s ASP 14 Cb 0.12 -2.53 0.46 0.00 1.07 0.00 0.00 42.92 42.04 1ryv s ASP 14 CO 0.01 -1.13 1.10 1.67 1.18 0.00 0.00 175.17 178.01 1ryv n GLN 15 N 7.43 2.66 -2.48 8.23 -0.06 -1.26 -5.06 117.38 126.85 1ryv n GLN 15 Ca 0.18 -3.94 -0.24 0.00 -2.00 0.00 0.00 57.00 51.01 1ryv n GLN 15 Cb 0.44 -1.92 0.09 0.00 -4.06 0.00 0.00 30.24 24.79 1ryv n GLN 15 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1ryv h LYS 18 N 6.39 0.00 -0.80 0.00 1.79 -1.92 -3.22 116.57 118.80 1ryv h LYS 18 Ca -0.42 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.01 1ryv h LYS 18 Cb 1.19 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.81 1ryv h LYS 18 CO 0.74 0.00 0.35 1.03 -1.08 0.00 0.00 179.45 180.48 1ryv h SER 19 N 0.00 1.09 -0.20 0.86 0.87 -1.98 -2.17 113.55 112.02 1ryv h SER 19 Ca 0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1ryv h SER 19 Cb 0.91 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1ryv h SER 19 CO 0.00 0.94 0.00 -0.24 -0.53 0.00 0.00 176.83 177.00 1ryv n SER 20 N -4.29 1.85 -3.57 6.23 2.88 -1.25 -4.95 113.62 110.52 1ryv n SER 20 Ca 0.08 -1.76 -0.24 0.00 -1.33 0.00 0.00 58.87 55.61 1ryv n SER 20 Cb 0.17 -0.13 0.05 0.00 -0.75 0.00 0.00 64.21 63.55 1ryv n SER 20 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1ryv n ASN 21 N 0.45 -4.54 -4.34 -3.46 3.02 -0.82 -4.95 115.26 100.63 1ryv n ASN 21 Ca 0.16 -0.88 -0.33 0.00 -0.03 0.00 0.00 54.58 53.50 1ryv n ASN 21 Cb 0.35 -4.05 -0.15 0.00 -0.61 0.00 0.00 39.78 35.33 1ryv n ASN 21 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ryv s LEU 22 N -6.24 2.65 0.18 3.41 1.43 -1.22 -4.23 118.68 114.67 1ryv s LEU 22 Ca 0.34 -0.37 0.08 0.00 -1.03 0.00 0.00 54.13 53.15 1ryv s LEU 22 Cb -0.09 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 1ryv s LEU 22 CO 0.82 0.14 -0.03 0.68 0.23 0.00 0.00 176.35 178.19 1ryv s VAL 23 N 0.48 3.53 -0.24 -1.59 -7.23 -0.08 -4.58 120.40 110.70 1ryv s VAL 23 Ca -0.10 -1.53 -0.27 0.00 -1.81 0.00 0.00 61.98 58.27 1ryv s VAL 23 Cb -0.16 -2.78 0.00 0.00 0.56 0.00 0.00 36.38 34.01 1ryv s VAL 23 CO 0.04 -0.13 0.94 0.00 -0.31 0.00 0.00 175.10 175.64 1ryv s SER 25 N 1.27 6.53 -0.23 0.00 0.15 0.41 -4.77 113.70 117.06 1ryv s SER 25 Ca 0.40 1.62 0.14 0.00 0.70 0.00 0.00 55.95 58.81 1ryv s SER 25 Cb -0.15 -2.52 0.81 0.00 -1.71 0.00 0.00 66.02 62.46 1ryv s SER 25 CO 0.07 -0.65 1.74 0.54 1.20 0.00 0.00 173.24 176.13 1ryv n ARG 26 N -1.55 4.85 -0.09 5.44 1.74 -1.26 -3.41 116.66 122.37 1ryv n ARG 26 Ca 0.07 -3.12 -0.19 0.00 -0.77 0.00 0.00 57.85 53.84 1ryv n ARG 26 Cb 0.54 -2.25 -0.06 0.00 -1.02 0.00 0.00 32.46 29.66 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 0.64 1.75 -0.40 7.54 0.00 -1.26 -4.72 120.51 124.06 1ryv n ALA 27 Ca 0.27 -0.74 0.05 0.00 0.00 0.00 0.00 53.44 53.02 1ryv n ALA 27 Cb 1.18 0.24 0.13 0.00 0.00 0.00 0.00 19.45 21.00 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 -3.88 0.35 -3.66 0.00 8.25 -1.26 -5.01 115.22 110.01 1ryv n HIS 28 Ca -0.35 -0.64 -0.30 0.00 -0.26 0.00 0.00 57.72 56.16 1ryv n HIS 28 Cb 0.73 -0.11 0.04 0.00 1.12 0.00 0.00 29.99 31.78 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 -0.26 -1.43 -4.02 -0.41 3.00 -1.22 -4.90 116.66 107.42 1ryv n ARG 29 Ca 0.11 0.48 -0.10 0.00 -0.00 0.00 0.00 57.85 58.34 1ryv n ARG 29 Cb 0.49 -4.26 -0.06 0.00 0.00 0.00 0.00 32.46 28.63 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 -3.48 0.47 -0.08 -0.14 1.48 -1.25 -1.57 118.94 114.37 1ryv s TRP 30 Ca 0.45 -0.81 -0.16 0.00 -1.06 0.00 0.00 56.10 54.53 1ryv s TRP 30 Cb -0.15 0.07 -0.05 0.00 -1.16 0.00 0.00 33.47 32.18 1ryv s TRP 30 CO 0.85 -0.92 0.40 0.00 -4.06 0.00 0.00 176.95 173.22 1ryv s LYS 32 N -0.10 1.10 0.50 0.00 -2.85 -0.21 -3.28 119.74 114.90 1ryv s LYS 32 Ca 0.23 -0.99 -0.19 0.00 -1.00 0.00 0.00 55.97 54.02 1ryv s LYS 32 Cb -0.15 0.41 -0.08 0.00 -2.06 0.00 0.00 37.83 35.95 1ryv s LYS 32 CO 0.10 -0.41 1.02 -0.47 0.10 0.00 0.00 175.35 175.69 1ryv s TYR 33 N -3.90 3.12 -0.36 1.78 5.04 -1.26 -0.90 117.35 120.87 1ryv s TYR 33 Ca 0.10 1.55 -0.28 0.00 -2.44 0.00 0.00 57.07 56.00 1ryv s TYR 33 Cb 0.03 -2.97 0.02 0.00 0.35 0.00 0.00 41.96 39.39 1ryv s TYR 33 CO -0.05 -0.69 1.05 -1.21 -1.34 0.00 0.00 175.55 173.30 1ryv s GLU 34 N -3.54 3.94 0.00 4.97 2.02 -1.26 -4.89 118.70 119.94 1ryv s GLU 34 Ca 0.64 0.85 0.00 0.00 0.02 0.00 0.00 54.97 56.48 1ryv s GLU 34 Cb -0.14 -3.79 0.00 0.00 0.10 0.00 0.00 34.13 30.31 1ryv s GLU 34 CO 0.24 -1.00 0.00 1.51 0.02 0.00 0.00 175.26 176.03