#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yp8 n GLY 2 N 0.00 2.91 3.12 0.00 0.00 -1.26 -4.12 105.19 105.84 1yp8 n GLY 2 Ca 0.00 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 1yp8 n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yp8 s GLU 3 N 2.38 0.70 -0.02 1.61 2.02 -1.26 -5.05 118.70 119.09 1yp8 s GLU 3 Ca 0.47 -1.04 0.01 0.00 0.02 0.00 0.00 54.97 54.42 1yp8 s GLU 3 Cb 0.17 -0.33 0.02 0.00 0.10 0.00 0.00 34.13 34.09 1yp8 s GLU 3 CO -0.02 0.04 -0.01 0.45 0.02 0.00 0.00 175.26 175.74 1yp8 s SER 4 N -2.25 0.38 -1.03 -0.19 0.15 -1.26 -0.46 113.70 109.04 1yp8 s SER 4 Ca 0.01 -0.03 -0.24 0.00 0.70 0.00 0.00 55.95 56.39 1yp8 s SER 4 Cb -0.03 -0.16 -0.07 0.00 -1.71 0.00 0.00 66.02 64.04 1yp8 s SER 4 CO -0.01 -0.06 1.96 0.00 1.20 0.00 0.00 173.24 176.32 1yp8 h PHE 6 N 10.66 0.54 -0.72 0.00 -1.00 -1.97 -3.09 116.94 121.35 1yp8 h PHE 6 Ca 0.14 -0.12 -0.53 0.00 2.81 0.00 0.00 57.97 60.28 1yp8 h PHE 6 Cb 0.98 -0.13 -0.42 0.00 3.61 0.00 0.00 35.95 39.99 1yp8 h PHE 6 CO 1.21 0.71 -0.82 1.47 -1.61 0.00 0.00 178.31 179.26 1yp8 n LEU 7 N -4.11 4.79 0.00 1.54 -0.00 -1.26 -4.95 117.00 113.00 1yp8 n LEU 7 Ca -0.01 -4.68 0.00 0.00 -0.00 0.00 0.00 56.01 51.32 1yp8 n LEU 7 Cb 0.42 -0.32 0.00 0.00 -0.00 0.00 0.00 43.42 43.52 1yp8 n LEU 7 CO 0.42 2.06 0.00 0.61 -0.00 0.00 0.00 177.39 180.49 1yp8 n GLY 8 N -0.72 1.03 3.86 1.47 0.00 -1.17 -4.93 105.19 104.73 1yp8 n GLY 8 Ca 0.42 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.13 1yp8 n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yp8 s THR 9 N 0.00 5.08 0.00 2.61 2.01 -1.26 -4.79 115.64 119.29 1yp8 s THR 9 Ca 0.00 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 61.54 1yp8 s THR 9 Cb 0.00 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 69.07 1yp8 s THR 9 CO 0.00 0.19 0.00 0.00 -0.69 0.00 0.00 174.62 174.12 1yp8 n TYR 11 N 0.00 0.00 -2.29 0.00 4.02 -1.26 -5.03 117.16 112.61 1yp8 n TYR 11 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1yp8 n TYR 11 Cb 0.00 0.19 -0.03 0.00 -0.02 0.00 0.00 39.34 39.48 1yp8 n TYR 11 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1yp8 s THR 12 N -1.99 3.98 0.16 -0.72 2.01 -1.26 -4.95 115.64 112.87 1yp8 s THR 12 Ca 0.00 1.25 -0.31 0.00 0.31 0.00 0.00 61.69 62.94 1yp8 s THR 12 Cb 0.00 -3.81 -0.11 0.00 0.01 0.00 0.00 72.50 68.59 1yp8 s THR 12 CO 0.00 -0.07 1.74 -0.75 -0.69 0.00 0.00 174.62 174.85 1yp8 s LYS 13 N 3.19 4.15 0.00 4.92 2.20 -1.26 -1.56 119.74 131.37 1yp8 s LYS 13 Ca 0.61 2.55 0.00 0.00 -0.36 0.00 0.00 55.97 58.77 1yp8 s LYS 13 Cb -0.27 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 32.72 1yp8 s LYS 13 CO 0.22 -0.77 0.00 0.41 -0.36 0.00 0.00 175.35 174.85 1yp8 n GLY 14 N 4.05 2.22 3.66 5.54 0.00 -1.26 -5.02 105.19 114.38 1yp8 n GLY 14 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1yp8 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yp8 s SER 16 N 1.22 4.26 0.29 0.00 0.01 0.78 -4.67 113.70 115.60 1yp8 s SER 16 Ca 0.42 -0.23 -0.29 0.00 1.31 0.00 0.00 55.95 57.15 1yp8 s SER 16 Cb -0.15 -1.51 -0.10 0.00 0.21 0.00 0.00 66.02 64.47 1yp8 s SER 16 CO 0.08 0.21 1.39 0.00 0.41 0.00 0.00 173.24 175.32 1yp8 n GLY 18 N 1.48 3.39 3.37 0.00 0.00 0.15 -4.90 105.19 108.67 1yp8 n GLY 18 Ca 0.03 -0.42 -0.45 0.00 0.00 0.00 0.00 46.02 45.18 1yp8 n GLY 18 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1yp8 n GLU 19 N 0.00 0.09 -1.31 1.61 4.07 -1.26 -1.16 120.64 122.67 1yp8 n GLU 19 Ca 0.00 0.03 -0.11 0.00 -0.06 0.00 0.00 57.16 57.02 1yp8 n GLU 19 Cb 0.00 -1.07 -0.05 0.00 -0.06 0.00 0.00 31.44 30.27 1yp8 n GLU 19 CO 0.00 0.00 0.00 1.87 -0.06 0.00 0.00 177.13 178.94 1yp8 n TRP 20 N -0.44 0.00 -3.67 4.31 -0.00 -1.26 -2.80 117.44 113.59 1yp8 n TRP 20 Ca 0.15 0.00 -0.23 0.00 -0.00 0.00 0.00 57.50 57.41 1yp8 n TRP 20 Cb 0.32 -2.24 0.06 0.00 -0.00 0.00 0.00 31.31 29.44 1yp8 n TRP 20 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1yp8 n LYS 21 N -2.04 -6.21 -4.13 5.87 0.00 -0.31 -5.00 118.16 106.34 1yp8 n LYS 21 Ca -0.11 0.72 -0.15 0.00 0.00 0.00 0.00 58.31 58.77 1yp8 n LYS 21 Cb 0.43 -5.59 -0.11 0.00 0.00 0.00 0.00 35.03 29.76 1yp8 n LYS 21 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.40 176.92 1yp8 s LEU 22 N -6.91 2.30 -0.08 3.14 0.05 -0.83 -4.58 118.68 111.77 1yp8 s LEU 22 Ca 0.30 -0.64 -0.20 0.00 0.05 0.00 0.00 54.13 53.65 1yp8 s LEU 22 Cb -0.14 -0.32 -0.04 0.00 -2.05 0.00 0.00 46.19 43.63 1yp8 s LEU 22 CO 0.78 -0.17 0.57 0.00 -0.55 0.00 0.00 176.35 176.98 1yp8 s TYR 24 N 0.50 1.38 0.36 0.00 -0.85 0.85 -1.58 117.35 118.01 1yp8 s TYR 24 Ca 0.31 -0.42 -0.27 0.00 -0.52 0.00 0.00 57.07 56.17 1yp8 s TYR 24 Cb -0.17 -0.97 -0.09 0.00 0.38 0.00 0.00 41.96 41.11 1yp8 s TYR 24 CO 0.14 -0.18 1.20 0.20 -1.52 0.00 0.00 175.55 175.39 1yp8 s GLY 25 N 0.32 2.94 -0.42 5.49 0.00 0.21 -0.15 107.32 115.69 1yp8 s GLY 25 Ca -0.07 1.05 0.08 0.00 0.00 0.00 0.00 44.72 45.78 1yp8 s GLY 25 CO 0.02 1.62 0.87 -0.37 0.00 0.00 0.00 173.10 175.24 1yp8 n THR 26 N 0.43 -0.15 -3.05 0.90 5.66 -0.46 -1.55 114.28 116.05 1yp8 n THR 26 Ca 0.02 -2.89 -0.42 0.00 -3.05 0.00 0.00 64.05 57.71 1yp8 n THR 26 Cb 0.45 0.43 -0.06 0.00 -1.55 0.00 0.00 70.33 69.60 1yp8 n THR 26 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1yp8 s ASN 27 N -1.72 6.43 -1.49 1.09 4.22 -0.61 -4.08 114.94 118.77 1yp8 s ASN 27 Ca 0.31 0.06 -0.05 0.00 -2.14 0.00 0.00 52.86 51.04 1yp8 s ASN 27 Cb 0.29 -2.35 0.02 0.00 1.28 0.00 0.00 41.25 40.48 1yp8 s ASN 27 CO -0.10 -0.71 0.45 0.61 -2.04 0.00 0.00 177.10 175.31 1yp8 n GLY 28 N 4.76 -0.51 0.88 0.45 0.00 -1.26 -1.02 105.19 108.49 1yp8 n GLY 28 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1yp8 n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yp8 n GLY 29 N -1.32 1.95 3.63 -0.02 0.00 -1.26 -5.02 105.19 103.15 1yp8 n GLY 29 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1yp8 n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yp8 s THR 30 N -2.36 4.07 -0.14 2.61 2.01 -0.19 -4.98 115.64 116.65 1yp8 s THR 30 Ca 0.00 1.20 -0.06 0.00 0.31 0.00 0.00 61.69 63.13 1yp8 s THR 30 Cb 0.00 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 1yp8 s THR 30 CO 0.00 -0.49 0.08 -0.63 -0.69 0.00 0.00 174.62 172.89 1yp8 s ILE 31 N 4.58 5.00 -0.25 1.82 -1.09 -1.25 -1.58 121.20 128.43 1yp8 s ILE 31 Ca 0.58 0.03 -0.21 0.00 -2.23 0.00 0.00 60.65 58.82 1yp8 s ILE 31 Cb -0.17 -3.20 0.07 0.00 -1.58 0.00 0.00 42.46 37.57 1yp8 s ILE 31 CO 0.25 0.54 0.66 0.72 -1.23 0.00 0.00 174.94 175.88 1yp8 s PHE 32 N -0.35 -0.80 -2.00 3.97 -0.12 -0.60 -4.96 117.98 113.13 1yp8 s PHE 32 Ca 0.10 1.84 0.11 0.00 -0.05 0.00 0.00 56.93 58.93 1yp8 s PHE 32 Cb -0.12 0.33 0.67 0.00 -0.63 0.00 0.00 43.02 43.28 1yp8 s PHE 32 CO 0.02 -0.39 1.11 -3.47 -0.05 0.00 0.00 175.22 172.44