#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 -3.85 3.85 0.00 0.00 1.43 -1.12 -4.73 118.68 114.26 1ryv s LEU 3 Ca 0.29 -0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 53.23 1ryv s LEU 3 Cb 0.05 -2.98 0.03 0.00 0.03 0.00 0.00 46.19 43.32 1ryv s LEU 3 CO 0.16 -1.31 0.12 0.61 0.23 0.00 0.00 176.35 176.15 1ryv n GLY 4 N 5.08 -1.91 3.73 -3.19 0.00 -1.26 -0.46 105.19 107.18 1ryv n GLY 4 Ca 0.05 -1.55 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.23 3.40 0.00 1.61 5.36 -1.26 -2.96 117.98 122.90 1ryv s PHE 5 Ca 0.07 1.34 0.00 0.00 -0.96 0.00 0.00 56.93 57.38 1ryv s PHE 5 Cb -0.00 -3.46 0.00 0.00 -0.34 0.00 0.00 43.02 39.21 1ryv s PHE 5 CO 0.05 -1.38 0.00 0.41 -1.46 0.00 0.00 175.22 172.84 1ryv n GLY 6 N 2.54 1.67 3.88 13.12 0.00 -1.22 -5.02 105.19 120.16 1ryv n GLY 6 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.96 3.77 0.65 1.61 3.01 -1.15 -4.88 119.74 121.79 1ryv s LYS 7 Ca 0.00 0.22 -0.16 0.00 -1.01 0.00 0.00 55.97 55.02 1ryv s LYS 7 Cb 0.00 -2.66 -0.01 0.00 -1.01 0.00 0.00 37.83 34.15 1ryv s LYS 7 CO 0.00 0.32 1.15 0.20 0.51 0.00 0.00 175.35 177.52 1ryv s GLY 8 N -2.45 2.35 -0.03 -3.33 0.00 -1.26 -0.88 107.32 101.71 1ryv s GLY 8 Ca 0.47 0.72 -0.15 0.00 0.00 0.00 0.00 44.72 45.75 1ryv s GLY 8 CO 0.22 1.09 0.34 0.00 0.00 0.00 0.00 173.10 174.75 1ryv s ASN 10 N -1.12 7.12 0.17 0.00 -0.87 -1.26 -3.93 114.94 115.06 1ryv s ASN 10 Ca -0.12 1.35 -0.09 0.00 -1.57 0.00 0.00 52.86 52.43 1ryv s ASN 10 Cb -0.05 -2.46 0.04 0.00 -0.02 0.00 0.00 41.25 38.77 1ryv s ASN 10 CO 0.04 -0.12 1.59 1.55 -2.57 0.00 0.00 177.10 177.59 1ryv h PRO 11 N 6.55 1.03 -0.20 -0.60 0.13 -1.95 -0.92 132.00 136.05 1ryv h PRO 11 Ca -0.42 -0.39 -0.14 0.00 -0.87 0.00 0.00 66.00 64.18 1ryv h PRO 11 Cb 1.20 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1ryv h PRO 11 CO 0.74 1.08 -0.43 1.03 -0.23 0.00 0.00 178.00 180.19 1ryv h SER 12 N 0.91 0.73 -2.38 1.44 0.87 -1.95 -3.33 113.55 109.83 1ryv h SER 12 Ca 0.14 -0.56 -0.67 0.00 -1.23 0.00 0.00 61.79 59.47 1ryv h SER 12 Cb 0.70 -0.21 -0.37 0.00 -0.44 0.00 0.00 62.40 62.08 1ryv h SER 12 CO 0.05 1.15 -0.11 0.59 -0.53 0.00 0.00 176.83 177.99 1ryv n ASN 13 N -4.21 4.93 -4.77 6.23 3.02 -1.18 -5.06 115.26 114.22 1ryv n ASN 13 Ca -0.06 -3.52 -0.41 0.00 -0.03 0.00 0.00 54.58 50.57 1ryv n ASN 13 Cb 0.56 -0.84 -0.01 0.00 -0.61 0.00 0.00 39.78 38.87 1ryv n ASN 13 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1ryv s ASP 14 N -2.42 6.57 -0.38 6.41 -4.77 -0.36 -4.20 116.67 117.52 1ryv s ASP 14 Ca 0.40 2.79 0.11 0.00 -3.30 0.00 0.00 52.55 52.54 1ryv s ASP 14 Cb 0.16 -2.65 0.40 0.00 -1.09 0.00 0.00 42.92 39.74 1ryv s ASP 14 CO -0.02 -0.68 1.25 1.67 0.70 0.00 0.00 175.17 178.08 1ryv n GLN 15 N 0.59 1.17 -1.75 2.11 7.27 -1.26 -5.01 117.38 120.49 1ryv n GLN 15 Ca 0.01 -2.18 -0.30 0.00 0.07 0.00 0.00 57.00 54.60 1ryv n GLN 15 Cb 0.41 -0.38 0.05 0.00 2.41 0.00 0.00 30.24 32.73 1ryv n GLN 15 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ryv n LYS 18 N 3.09 0.82 -0.29 0.00 4.76 -1.26 -3.22 118.16 122.06 1ryv n LYS 18 Ca 0.09 -0.32 -0.04 0.00 -2.87 0.00 0.00 58.31 55.17 1ryv n LYS 18 Cb 0.41 -1.49 0.10 0.00 -1.84 0.00 0.00 35.03 32.20 1ryv n LYS 18 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1ryv h SER 19 N 0.78 1.07 -0.27 4.39 0.02 -1.99 -2.87 113.55 114.70 1ryv h SER 19 Ca 0.00 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1ryv h SER 19 Cb 0.37 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1ryv h SER 19 CO 0.00 0.90 0.00 -1.20 -1.14 0.00 0.00 176.83 175.39 1ryv n SER 20 N -4.31 3.90 -3.15 3.07 7.64 -1.25 -5.02 113.62 114.50 1ryv n SER 20 Ca 0.08 -3.01 -0.20 0.00 1.01 0.00 0.00 58.87 56.75 1ryv n SER 20 Cb 0.13 -0.54 0.02 0.00 -1.01 0.00 0.00 64.21 62.81 1ryv n SER 20 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1ryv n ASN 21 N -0.48 -6.90 -4.31 6.43 5.15 -1.08 -4.98 115.26 109.08 1ryv n ASN 21 Ca 0.21 0.19 -0.28 0.00 -0.60 0.00 0.00 54.58 54.10 1ryv n ASN 21 Cb 0.89 -3.82 -0.14 0.00 -0.53 0.00 0.00 39.78 36.18 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 -2.70 2.20 0.44 1.20 1.43 -1.20 -4.24 118.68 115.83 1ryv s LEU 22 Ca 0.28 -0.60 0.04 0.00 -1.03 0.00 0.00 54.13 52.82 1ryv s LEU 22 Cb -0.05 -1.13 -0.04 0.00 0.03 0.00 0.00 46.19 44.99 1ryv s LEU 22 CO 0.82 0.20 0.03 0.68 0.23 0.00 0.00 176.35 178.30 1ryv s VAL 23 N -0.87 1.30 0.37 -1.59 -7.23 0.52 -4.55 120.40 108.34 1ryv s VAL 23 Ca 0.10 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.22 1ryv s VAL 23 Cb -0.10 -2.50 -0.05 0.00 0.56 0.00 0.00 36.38 34.29 1ryv s VAL 23 CO 0.03 0.00 0.66 0.00 -0.31 0.00 0.00 175.10 175.48 1ryv s SER 25 N -3.51 4.11 -0.06 0.00 0.15 -0.43 -4.80 113.70 109.16 1ryv s SER 25 Ca 0.46 -1.42 -0.01 0.00 0.70 0.00 0.00 55.95 55.69 1ryv s SER 25 Cb -0.10 -0.03 -0.03 0.00 -1.71 0.00 0.00 66.02 64.14 1ryv s SER 25 CO 0.35 -0.65 -0.06 -1.14 1.20 0.00 0.00 173.24 172.93 1ryv n ARG 26 N -1.17 0.14 -0.21 5.44 0.63 -1.26 -3.43 116.66 116.80 1ryv n ARG 26 Ca -0.09 0.04 -0.06 0.00 -0.92 0.00 0.00 57.85 56.83 1ryv n ARG 26 Cb 0.66 -0.98 0.04 0.00 0.45 0.00 0.00 32.46 32.64 1ryv n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ryv h ALA 27 N -0.08 0.77 0.00 5.13 0.00 -2.00 -3.21 119.26 119.87 1ryv h ALA 27 Ca -0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ryv h ALA 27 Cb 1.18 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1ryv h ALA 27 CO -0.05 0.16 -0.74 0.72 0.00 0.00 0.00 179.25 179.35 1ryv n HIS 28 N -4.69 0.00 -3.36 0.00 8.25 -1.26 -5.04 115.22 109.12 1ryv n HIS 28 Ca 0.05 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.34 1ryv n HIS 28 Cb 0.04 -0.06 0.04 0.00 1.12 0.00 0.00 29.99 31.13 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 -1.40 -1.64 -3.17 -0.41 0.63 -1.22 -4.88 116.66 104.58 1ryv n ARG 29 Ca 0.01 0.92 -0.09 0.00 -0.92 0.00 0.00 57.85 57.77 1ryv n ARG 29 Cb 0.19 -5.04 -0.02 0.00 0.45 0.00 0.00 32.46 28.05 1ryv n ARG 29 CO 0.00 0.00 0.00 -2.67 -2.51 0.00 0.00 177.63 172.45 1ryv n TRP 30 N -3.04 -1.25 -2.91 -0.14 4.27 -1.25 -1.14 117.44 111.98 1ryv n TRP 30 Ca -0.08 -1.56 -0.43 0.00 -3.89 0.00 0.00 57.50 51.55 1ryv n TRP 30 Cb 0.58 0.42 -0.05 0.00 -1.36 0.00 0.00 31.31 30.90 1ryv n TRP 30 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1ryv s LYS 32 N 3.63 2.17 0.33 0.00 -2.85 0.18 -3.45 119.74 119.75 1ryv s LYS 32 Ca 0.28 -1.97 -0.17 0.00 -1.00 0.00 0.00 55.97 53.11 1ryv s LYS 32 Cb -0.13 -1.87 -0.09 0.00 -2.06 0.00 0.00 37.83 33.67 1ryv s LYS 32 CO 0.19 -0.18 0.78 -0.47 0.10 0.00 0.00 175.35 175.77 1ryv s TYR 33 N -2.67 3.39 -0.19 1.78 6.14 -1.26 -0.36 117.35 124.19 1ryv s TYR 33 Ca 0.35 1.32 -0.11 0.00 0.64 0.00 0.00 57.07 59.27 1ryv s TYR 33 Cb 0.04 -2.61 -0.05 0.00 0.42 0.00 0.00 41.96 39.77 1ryv s TYR 33 CO 0.19 0.08 0.17 -2.00 0.64 0.00 0.00 175.55 174.63 1ryv s GLU 34 N -2.90 4.18 0.00 4.97 -6.30 -1.26 -4.82 118.70 112.57 1ryv s GLU 34 Ca 0.54 -0.15 0.00 0.00 -2.50 0.00 0.00 54.97 52.87 1ryv s GLU 34 Cb -0.11 -3.41 0.00 0.00 0.00 0.00 0.00 34.13 30.61 1ryv s GLU 34 CO 0.17 0.30 0.00 1.51 0.02 0.00 0.00 175.26 177.26