#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 -3.41 3.75 0.00 0.00 1.43 -1.20 -4.88 118.68 114.36 1ryv s LEU 3 Ca 0.68 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.64 1ryv s LEU 3 Cb -0.28 -2.97 0.00 0.00 0.03 0.00 0.00 46.19 42.97 1ryv s LEU 3 CO 0.32 -1.38 0.00 0.61 0.23 0.00 0.00 176.35 176.13 1ryv n GLY 4 N 5.11 0.99 3.73 -3.19 0.00 -1.26 -0.70 105.19 109.87 1ryv n GLY 4 Ca 0.05 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 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 0.32 3.67 0.00 1.61 5.36 -1.26 -3.78 117.98 123.89 1ryv s PHE 5 Ca 0.00 1.66 0.00 0.00 -0.96 0.00 0.00 56.93 57.63 1ryv s PHE 5 Cb 0.00 -3.20 0.00 0.00 -0.34 0.00 0.00 43.02 39.48 1ryv s PHE 5 CO 0.00 -0.34 0.00 0.41 -1.46 0.00 0.00 175.22 173.83 1ryv n GLY 6 N 2.19 0.97 2.85 13.12 0.00 -1.23 -5.04 105.19 118.05 1ryv n GLY 6 Ca 0.03 -0.44 -0.19 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.24 0.61 0.11 1.61 -0.14 -1.25 -4.98 119.74 112.46 1ryv s LYS 7 Ca 0.00 -0.01 -0.30 0.00 -1.36 0.00 0.00 55.97 54.30 1ryv s LYS 7 Cb 0.00 -0.74 -0.06 0.00 -1.68 0.00 0.00 37.83 35.35 1ryv s LYS 7 CO 0.00 -0.14 1.11 0.20 -0.76 0.00 0.00 175.35 175.76 1ryv s GLY 8 N 1.13 2.72 0.24 -3.33 0.00 -1.26 -0.68 107.32 106.13 1ryv s GLY 8 Ca -0.08 0.77 -0.01 0.00 0.00 0.00 0.00 44.72 45.41 1ryv s GLY 8 CO -0.01 1.77 0.21 0.00 0.00 0.00 0.00 173.10 175.07 1ryv s ASN 10 N -3.19 6.75 0.01 0.00 0.01 -1.25 -4.41 114.94 112.85 1ryv s ASN 10 Ca 0.37 1.22 -0.23 0.00 -0.71 0.00 0.00 52.86 53.51 1ryv s ASN 10 Cb 0.05 -2.35 -0.18 0.00 0.41 0.00 0.00 41.25 39.19 1ryv s ASN 10 CO 0.15 -0.18 1.29 1.55 -1.51 0.00 0.00 177.10 178.39 1ryv h PRO 11 N 2.31 0.18 -0.37 -0.60 0.13 -1.89 -2.73 132.00 129.03 1ryv h PRO 11 Ca -0.48 -0.10 -0.16 0.00 -0.87 0.00 0.00 66.00 64.39 1ryv h PRO 11 Cb 1.17 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1ryv h PRO 11 CO 0.66 0.64 -0.40 0.66 -0.23 0.00 0.00 178.00 179.33 1ryv h SER 12 N -0.26 0.99 -2.50 1.44 4.64 -1.98 -3.27 113.55 112.61 1ryv h SER 12 Ca 0.01 -0.46 -0.79 0.00 -0.47 0.00 0.00 61.79 60.08 1ryv h SER 12 Cb 0.62 -0.28 -0.29 0.00 -0.31 0.00 0.00 62.40 62.14 1ryv h SER 12 CO 0.02 1.26 0.76 0.59 -0.87 0.00 0.00 176.83 178.59 1ryv n ASN 13 N -4.05 6.66 -4.61 4.97 4.13 -1.22 -5.01 115.26 116.14 1ryv n ASN 13 Ca -0.02 -3.57 -0.43 0.00 1.68 0.00 0.00 54.58 52.23 1ryv n ASN 13 Cb 0.56 -1.15 -0.03 0.00 -1.54 0.00 0.00 39.78 37.62 1ryv n ASN 13 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1ryv s ASP 14 N -1.71 5.73 -0.31 6.41 -1.08 -1.03 -3.90 116.67 120.77 1ryv s ASP 14 Ca 0.37 1.78 0.08 0.00 -0.52 0.00 0.00 52.55 54.25 1ryv s ASP 14 Cb 0.14 -2.52 0.47 0.00 -1.46 0.00 0.00 42.92 39.56 1ryv s ASP 14 CO -0.03 -1.76 1.40 1.67 0.52 0.00 0.00 175.17 176.96 1ryv n GLN 15 N 8.48 2.36 -2.37 4.34 7.27 -1.26 -5.04 117.38 131.16 1ryv n GLN 15 Ca 0.26 -3.50 -0.33 0.00 0.07 0.00 0.00 57.00 53.50 1ryv n GLN 15 Cb 0.45 -1.95 -0.02 0.00 2.41 0.00 0.00 30.24 31.13 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 1.90 2.76 -0.09 0.00 5.02 -1.26 -3.29 118.16 123.20 1ryv n LYS 18 Ca 0.03 -1.64 -0.14 0.00 -2.02 0.00 0.00 58.31 54.53 1ryv n LYS 18 Cb 0.43 -1.73 -0.04 0.00 -0.02 0.00 0.00 35.03 33.67 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 2.25 0.95 0.00 4.39 0.87 -1.98 -3.29 113.55 116.74 1ryv h SER 19 Ca 0.00 -0.52 -0.01 0.00 -1.23 0.00 0.00 61.79 60.04 1ryv h SER 19 Cb 1.07 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 1ryv h SER 19 CO 0.18 1.28 -0.41 -1.20 -0.53 0.00 0.00 176.83 176.16 1ryv n SER 20 N -4.06 1.81 -3.19 6.23 7.64 -1.26 -5.02 113.62 115.77 1ryv n SER 20 Ca -0.04 -3.65 -0.15 0.00 1.01 0.00 0.00 58.87 56.04 1ryv n SER 20 Cb 0.59 -0.50 0.01 0.00 -1.01 0.00 0.00 64.21 63.31 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 -1.13 -6.92 -4.58 6.43 2.85 -1.24 -4.77 115.26 105.91 1ryv n ASN 21 Ca 0.18 -0.01 -0.34 0.00 -0.11 0.00 0.00 54.58 54.30 1ryv n ASN 21 Cb 0.69 -4.01 -0.11 0.00 1.24 0.00 0.00 39.78 37.60 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 -3.32 3.19 0.18 1.20 1.43 -1.21 -3.92 118.68 116.23 1ryv s LEU 22 Ca 0.17 -0.02 0.08 0.00 -1.03 0.00 0.00 54.13 53.33 1ryv s LEU 22 Cb -0.03 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 1ryv s LEU 22 CO 0.81 0.35 -0.17 0.68 0.23 0.00 0.00 176.35 178.24 1ryv s VAL 23 N -0.71 1.79 -0.21 -1.59 -7.23 -0.49 -4.69 120.40 107.28 1ryv s VAL 23 Ca 0.11 -2.01 -0.20 0.00 -1.81 0.00 0.00 61.98 58.07 1ryv s VAL 23 Cb -0.11 -1.90 -0.03 0.00 0.56 0.00 0.00 36.38 34.90 1ryv s VAL 23 CO 0.02 -0.41 0.60 0.00 -0.31 0.00 0.00 175.10 174.99 1ryv s SER 25 N 1.26 5.45 0.12 0.00 1.04 -0.97 -4.80 113.70 115.80 1ryv s SER 25 Ca 0.27 1.49 0.24 0.00 0.48 0.00 0.00 55.95 58.43 1ryv s SER 25 Cb -0.16 -2.38 0.35 0.00 0.10 0.00 0.00 66.02 63.94 1ryv s SER 25 CO 0.10 -1.38 1.33 -2.11 0.98 0.00 0.00 173.24 172.16 1ryv n ARG 26 N -3.08 0.29 -0.10 4.02 -4.01 -1.26 -1.76 116.66 110.77 1ryv n ARG 26 Ca 0.07 0.09 -0.19 0.00 -1.04 0.00 0.00 57.85 56.79 1ryv n ARG 26 Cb 0.54 -1.69 -0.10 0.00 -3.04 0.00 0.00 32.46 28.18 1ryv n ARG 26 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1ryv h ALA 27 N 2.51 0.22 0.00 2.89 0.00 -2.00 -3.40 119.26 119.48 1ryv h ALA 27 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 53.83 1ryv h ALA 27 Cb 0.75 0.70 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1ryv h ALA 27 CO 0.00 0.67 -1.05 0.72 0.00 0.00 0.00 179.25 179.59 1ryv n HIS 28 N -4.47 0.13 -3.60 0.00 8.25 -1.26 -5.00 115.22 109.27 1ryv n HIS 28 Ca -0.28 0.04 -0.26 0.00 -0.26 0.00 0.00 57.72 56.96 1ryv n HIS 28 Cb 0.60 -0.30 0.04 0.00 1.12 0.00 0.00 29.99 31.46 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 -1.81 -2.18 -3.87 -0.41 1.74 -0.72 -4.89 116.66 104.54 1ryv n ARG 29 Ca 0.02 0.57 -0.09 0.00 -0.77 0.00 0.00 57.85 57.58 1ryv n ARG 29 Cb 0.41 -4.69 -0.06 0.00 -1.02 0.00 0.00 32.46 27.09 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 -3.51 0.19 -0.10 -1.55 1.48 -1.26 -1.24 118.94 112.95 1ryv s TRP 30 Ca 0.37 -0.57 -0.30 0.00 -1.06 0.00 0.00 56.10 54.54 1ryv s TRP 30 Cb -0.11 0.02 -0.03 0.00 -1.16 0.00 0.00 33.47 32.20 1ryv s TRP 30 CO 0.83 -0.68 1.32 0.00 -4.06 0.00 0.00 176.95 174.36 1ryv s LYS 32 N 3.13 1.02 0.90 0.00 0.00 0.15 -3.49 119.74 121.45 1ryv s LYS 32 Ca 0.59 -1.46 -0.12 0.00 0.00 0.00 0.00 55.97 54.98 1ryv s LYS 32 Cb -0.25 -0.36 0.13 0.00 0.00 0.00 0.00 37.83 37.35 1ryv s LYS 32 CO 0.20 -0.04 1.11 -0.47 0.00 0.00 0.00 175.35 176.15 1ryv s TYR 33 N -3.55 2.48 -0.14 1.78 5.04 -1.26 -1.40 117.35 120.30 1ryv s TYR 33 Ca 0.18 0.98 -0.30 0.00 -2.44 0.00 0.00 57.07 55.49 1ryv s TYR 33 Cb 0.05 -3.28 -0.08 0.00 0.35 0.00 0.00 41.96 39.00 1ryv s TYR 33 CO 0.00 -2.35 2.10 0.39 -1.34 0.00 0.00 175.55 174.35 1ryv n GLU 34 N -3.79 2.14 0.00 4.97 1.02 -1.25 -4.80 120.64 118.94 1ryv n GLU 34 Ca 0.06 0.69 0.15 0.00 -0.02 0.00 0.00 57.16 58.05 1ryv n GLU 34 Cb 0.58 -2.99 0.81 0.00 -0.02 0.00 0.00 31.44 29.82 1ryv n GLU 34 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82