#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 -2.90 4.19 0.00 0.00 1.43 -1.18 -4.88 118.68 115.33 1ryv s LEU 3 Ca 0.42 0.30 -0.00 0.00 -1.03 0.00 0.00 54.13 53.82 1ryv s LEU 3 Cb -0.12 -2.88 0.01 0.00 0.03 0.00 0.00 46.19 43.23 1ryv s LEU 3 CO 0.26 -0.61 0.05 0.61 0.23 0.00 0.00 176.35 176.88 1ryv n GLY 4 N 4.54 0.03 3.75 -3.19 0.00 -1.26 -0.61 105.19 108.45 1ryv n GLY 4 Ca 0.00 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.37 3.13 0.00 1.61 5.36 -1.26 -2.94 117.98 123.51 1ryv s PHE 5 Ca 0.03 1.24 0.00 0.00 -0.96 0.00 0.00 56.93 57.24 1ryv s PHE 5 Cb -0.00 -3.69 0.00 0.00 -0.34 0.00 0.00 43.02 38.99 1ryv s PHE 5 CO 0.02 -2.08 0.00 0.41 -1.46 0.00 0.00 175.22 172.11 1ryv n GLY 6 N 1.77 3.07 3.71 13.12 0.00 -1.19 -4.98 105.19 120.69 1ryv n GLY 6 Ca 0.04 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.88 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 1.55 0.95 1.61 3.01 -1.15 -4.63 119.74 121.07 1ryv s LYS 7 Ca 0.00 1.40 -0.12 0.00 -1.01 0.00 0.00 55.97 56.24 1ryv s LYS 7 Cb 0.00 -1.80 0.16 0.00 -1.01 0.00 0.00 37.83 35.18 1ryv s LYS 7 CO 0.00 -2.21 1.10 0.20 0.51 0.00 0.00 175.35 174.95 1ryv s GLY 8 N -2.96 1.58 0.27 -3.33 0.00 -1.26 -1.00 107.32 100.62 1ryv s GLY 8 Ca 0.65 -0.34 0.03 0.00 0.00 0.00 0.00 44.72 45.05 1ryv s GLY 8 CO 0.57 0.23 0.29 0.00 0.00 0.00 0.00 173.10 174.19 1ryv s ASN 10 N -2.81 1.83 0.13 0.00 -0.87 -1.26 -4.65 114.94 107.30 1ryv s ASN 10 Ca 0.28 -0.29 -0.12 0.00 -1.57 0.00 0.00 52.86 51.16 1ryv s ASN 10 Cb 0.01 -0.80 -0.07 0.00 -0.02 0.00 0.00 41.25 40.37 1ryv s ASN 10 CO 0.20 -0.02 1.44 1.55 -2.57 0.00 0.00 177.10 177.70 1ryv h PRO 11 N 7.34 0.86 0.03 -0.60 0.13 -1.90 -1.64 132.00 136.22 1ryv h PRO 11 Ca -0.31 -0.48 -0.24 0.00 -0.87 0.00 0.00 66.00 64.10 1ryv h PRO 11 Cb 1.17 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1ryv h PRO 11 CO 0.46 1.12 -1.01 0.66 -0.23 0.00 0.00 178.00 178.99 1ryv h SER 12 N 0.65 0.51 -2.45 1.44 4.64 -2.00 -3.37 113.55 112.98 1ryv h SER 12 Ca 0.05 -0.44 -0.60 0.00 -0.47 0.00 0.00 61.79 60.32 1ryv h SER 12 Cb 0.99 -0.16 -0.41 0.00 -0.31 0.00 0.00 62.40 62.51 1ryv h SER 12 CO 0.10 1.26 -0.68 -3.20 -0.87 0.00 0.00 176.83 173.44 1ryv n ASN 13 N -3.70 2.78 -4.66 4.97 2.85 -1.21 -5.08 115.26 111.22 1ryv n ASN 13 Ca -0.07 -3.20 -0.42 0.00 -0.11 0.00 0.00 54.58 50.77 1ryv n ASN 13 Cb 0.88 -0.68 -0.03 0.00 1.24 0.00 0.00 39.78 41.18 1ryv n ASN 13 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1ryv s ASP 14 N -1.83 6.46 -0.26 1.20 -1.08 -0.62 -4.18 116.67 116.36 1ryv s ASP 14 Ca 0.34 2.65 0.17 0.00 -0.52 0.00 0.00 52.55 55.20 1ryv s ASP 14 Cb 0.09 -2.53 0.49 0.00 -1.46 0.00 0.00 42.92 39.50 1ryv s ASP 14 CO -0.09 -1.05 1.14 1.67 0.52 0.00 0.00 175.17 177.37 1ryv n GLN 15 N 7.45 2.30 -1.89 4.34 7.27 -1.26 -4.99 117.38 130.59 1ryv n GLN 15 Ca 0.20 -3.67 -0.31 0.00 0.07 0.00 0.00 57.00 53.30 1ryv n GLN 15 Cb 0.41 -1.77 0.03 0.00 2.41 0.00 0.00 30.24 31.32 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 1.12 1.93 -0.17 0.00 5.02 -1.26 -3.77 118.16 121.02 1ryv n LYS 18 Ca -0.01 -1.32 -0.10 0.00 -2.02 0.00 0.00 58.31 54.86 1ryv n LYS 18 Cb 0.44 -1.33 0.02 0.00 -0.02 0.00 0.00 35.03 34.14 1ryv n LYS 18 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1ryv h SER 19 N 2.10 1.02 -0.11 4.39 4.64 -1.99 -3.23 113.55 120.37 1ryv h SER 19 Ca 0.00 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1ryv h SER 19 Cb 0.55 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1ryv h SER 19 CO 0.02 1.14 0.00 -0.24 -0.87 0.00 0.00 176.83 176.88 1ryv n SER 20 N -4.13 2.53 -3.27 4.97 2.88 -1.26 -5.03 113.62 110.32 1ryv n SER 20 Ca 0.01 -2.37 -0.10 0.00 -1.33 0.00 0.00 58.87 55.08 1ryv n SER 20 Cb 0.42 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 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 -0.47 -6.86 -4.73 -3.46 5.15 -1.22 -5.00 115.26 98.68 1ryv n ASN 21 Ca 0.09 -0.25 -0.32 0.00 -0.60 0.00 0.00 54.58 53.50 1ryv n ASN 21 Cb 0.46 -4.08 -0.08 0.00 -0.53 0.00 0.00 39.78 35.55 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 -4.00 3.67 0.37 1.20 1.43 -1.25 -4.72 118.68 115.38 1ryv s LEU 22 Ca 0.06 0.01 0.08 0.00 -1.03 0.00 0.00 54.13 53.25 1ryv s LEU 22 Cb -0.01 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 1ryv s LEU 22 CO 0.80 0.24 0.17 0.68 0.23 0.00 0.00 176.35 178.47 1ryv s VAL 23 N -1.20 2.75 -0.12 -1.59 -7.23 -0.03 -4.78 120.40 108.19 1ryv s VAL 23 Ca 0.23 -1.68 -0.20 0.00 -1.81 0.00 0.00 61.98 58.52 1ryv s VAL 23 Cb -0.12 -2.97 -0.04 0.00 0.56 0.00 0.00 36.38 33.81 1ryv s VAL 23 CO 0.15 -0.11 0.56 0.00 -0.31 0.00 0.00 175.10 175.38 1ryv s SER 25 N 0.80 4.86 -0.14 0.00 0.15 -0.35 -4.89 113.70 114.14 1ryv s SER 25 Ca 0.29 0.85 0.03 0.00 0.70 0.00 0.00 55.95 57.83 1ryv s SER 25 Cb -0.16 -1.47 -0.11 0.00 -1.71 0.00 0.00 66.02 62.57 1ryv s SER 25 CO 0.12 -1.67 -0.09 -1.14 1.20 0.00 0.00 173.24 171.66 1ryv n ARG 26 N -3.15 0.82 -0.03 5.44 0.63 -1.26 -3.42 116.66 115.68 1ryv n ARG 26 Ca 0.08 0.06 -0.14 0.00 -0.92 0.00 0.00 57.85 56.93 1ryv n ARG 26 Cb 0.60 -1.29 -0.11 0.00 0.45 0.00 0.00 32.46 32.10 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 0.15 0.02 0.00 5.13 0.00 -2.00 -3.33 119.26 119.22 1ryv h ALA 27 Ca -0.32 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1ryv h ALA 27 Cb 1.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1ryv h ALA 27 CO -0.03 -0.07 -1.08 0.72 0.00 0.00 0.00 179.25 178.79 1ryv n HIS 28 N -4.67 0.05 -3.49 0.00 8.25 -1.26 -5.01 115.22 109.08 1ryv n HIS 28 Ca -0.09 0.01 -0.21 0.00 -0.26 0.00 0.00 57.72 57.18 1ryv n HIS 28 Cb 0.39 -0.17 0.03 0.00 1.12 0.00 0.00 29.99 31.35 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 -1.68 -1.42 -4.03 -0.41 1.74 -1.22 -4.89 116.66 104.74 1ryv n ARG 29 Ca 0.03 0.82 -0.13 0.00 -0.77 0.00 0.00 57.85 57.80 1ryv n ARG 29 Cb 0.38 -4.43 -0.04 0.00 -1.02 0.00 0.00 32.46 27.36 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 -3.26 0.78 -0.27 -1.55 1.48 -1.26 -1.53 118.94 113.33 1ryv s TRP 30 Ca 0.28 -1.10 -0.27 0.00 -1.06 0.00 0.00 56.10 53.95 1ryv s TRP 30 Cb -0.09 0.09 0.01 0.00 -1.16 0.00 0.00 33.47 32.32 1ryv s TRP 30 CO 0.82 -1.15 0.98 0.00 -4.06 0.00 0.00 176.95 173.55 1ryv s LYS 32 N 3.24 1.14 0.11 0.00 -2.85 -0.53 -3.16 119.74 117.69 1ryv s LYS 32 Ca 0.41 -1.52 0.08 0.00 -1.00 0.00 0.00 55.97 53.94 1ryv s LYS 32 Cb -0.14 -0.56 -0.04 0.00 -2.06 0.00 0.00 37.83 35.03 1ryv s LYS 32 CO 0.10 -0.00 -0.13 -0.47 0.10 0.00 0.00 175.35 174.94 1ryv s TYR 33 N -3.41 2.65 -0.09 1.78 5.04 -1.26 -0.85 117.35 121.21 1ryv s TYR 33 Ca 0.21 -0.20 0.01 0.00 -2.44 0.00 0.00 57.07 54.65 1ryv s TYR 33 Cb 0.04 -1.39 0.02 0.00 0.35 0.00 0.00 41.96 40.98 1ryv s TYR 33 CO 0.03 0.41 -0.11 -2.00 -1.34 0.00 0.00 175.55 172.55 1ryv s GLU 34 N -2.20 1.69 0.00 4.97 -6.30 -1.26 -5.02 118.70 110.58 1ryv s GLU 34 Ca 0.20 -0.37 0.21 0.00 -2.50 0.00 0.00 54.97 52.51 1ryv s GLU 34 Cb -0.11 -1.53 1.24 0.00 0.00 0.00 0.00 34.13 33.74 1ryv s GLU 34 CO 0.12 -0.10 1.63 1.51 0.02 0.00 0.00 175.26 178.44