#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 2.49 3.95 0.00 0.00 -1.26 -4.29 105.19 106.08 1yp8 n GLY 2 Ca 0.00 -0.82 -0.26 0.00 0.00 0.00 0.00 46.02 44.93 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 1.32 1.62 -0.45 1.61 0.41 -1.26 -5.08 118.70 116.87 1yp8 s GLU 3 Ca 0.46 -0.51 0.06 0.00 -0.41 0.00 0.00 54.97 54.57 1yp8 s GLU 3 Cb 0.22 -2.11 0.21 0.00 -1.78 0.00 0.00 34.13 30.67 1yp8 s GLU 3 CO 0.00 -1.63 0.63 0.43 -0.49 0.00 0.00 175.26 174.19 1yp8 n SER 4 N -3.15 -1.71 -2.60 -0.19 7.64 -1.26 -4.71 113.62 107.63 1yp8 n SER 4 Ca 0.12 -2.83 -0.13 0.00 1.01 0.00 0.00 58.87 57.04 1yp8 n SER 4 Cb 0.60 0.63 -0.06 0.00 -1.01 0.00 0.00 64.21 64.37 1yp8 n SER 4 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yp8 h PHE 6 N 5.11 0.00 -0.70 0.00 -5.15 -1.96 -0.85 116.94 113.40 1yp8 h PHE 6 Ca 0.26 0.00 -0.29 0.00 -0.20 0.00 0.00 57.97 57.74 1yp8 h PHE 6 Cb 0.58 0.00 -0.18 0.00 0.22 0.00 0.00 35.95 36.57 1yp8 h PHE 6 CO 1.65 0.21 0.37 1.28 -2.00 0.00 0.00 178.31 179.82 1yp8 n LEU 7 N -3.96 5.64 0.00 2.10 4.77 -1.26 -4.90 117.00 119.39 1yp8 n LEU 7 Ca -0.02 -2.96 0.00 0.00 -0.03 0.00 0.00 56.01 53.00 1yp8 n LEU 7 Cb 0.29 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 1yp8 n LEU 7 CO 0.34 0.83 0.00 0.61 -1.33 0.00 0.00 177.39 177.84 1yp8 n GLY 8 N -0.43 1.05 3.91 -0.72 0.00 -0.32 -4.92 105.19 103.75 1yp8 n GLY 8 Ca 0.40 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.11 1yp8 n GLY 8 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1yp8 s THR 9 N 0.00 5.38 0.39 2.61 -1.32 -1.26 -4.80 115.64 116.64 1yp8 s THR 9 Ca 0.00 -0.28 -0.03 0.00 -1.21 0.00 0.00 61.69 60.17 1yp8 s THR 9 Cb 0.00 -3.61 -0.04 0.00 -1.51 0.00 0.00 72.50 67.34 1yp8 s THR 9 CO 0.00 0.18 0.66 0.00 -2.21 0.00 0.00 174.62 173.25 1yp8 h TYR 11 N 0.74 0.42 -2.77 0.00 -1.99 -1.91 -3.44 116.97 108.03 1yp8 h TYR 11 Ca -0.48 -0.31 -0.55 0.00 2.00 0.00 0.00 58.73 59.39 1yp8 h TYR 11 Cb 1.21 -0.02 -0.05 0.00 2.00 0.00 0.00 36.73 39.87 1yp8 h TYR 11 CO 0.56 1.65 1.16 0.99 -0.00 0.00 0.00 178.16 182.51 1yp8 s THR 12 N -2.50 3.70 0.20 -2.88 2.01 -1.26 -4.95 115.64 109.97 1yp8 s THR 12 Ca -0.22 0.62 -0.32 0.00 0.31 0.00 0.00 61.69 62.09 1yp8 s THR 12 Cb 0.06 -4.21 -0.12 0.00 0.01 0.00 0.00 72.50 68.24 1yp8 s THR 12 CO 0.75 -0.95 1.72 -0.54 -0.69 0.00 0.00 174.62 174.91 1yp8 s LYS 13 N 5.64 4.13 0.00 4.92 1.02 -1.26 -1.63 119.74 132.56 1yp8 s LYS 13 Ca 0.60 2.60 0.00 0.00 0.02 0.00 0.00 55.97 59.19 1yp8 s LYS 13 Cb -0.13 -3.09 0.00 0.00 -0.52 0.00 0.00 37.83 34.08 1yp8 s LYS 13 CO 0.27 -0.75 0.00 0.41 -0.92 0.00 0.00 175.35 174.36 1yp8 n GLY 14 N 3.98 1.63 3.60 -3.33 0.00 -1.26 -5.03 105.19 104.78 1yp8 n GLY 14 Ca 0.16 0.00 -0.42 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 1.71 6.64 -0.16 0.00 0.01 0.95 -4.58 113.70 118.27 1yp8 s SER 16 Ca 0.32 0.77 -0.29 0.00 1.31 0.00 0.00 55.95 58.06 1yp8 s SER 16 Cb -0.14 -2.29 -0.04 0.00 0.21 0.00 0.00 66.02 63.76 1yp8 s SER 16 CO 0.14 -0.06 1.76 0.00 0.41 0.00 0.00 173.24 175.49 1yp8 s GLY 18 N 4.74 2.35 0.33 0.00 0.00 0.19 -4.87 107.32 110.06 1yp8 s GLY 18 Ca 0.78 -0.02 0.09 0.00 0.00 0.00 0.00 44.72 45.57 1yp8 s GLY 18 CO 0.32 0.19 1.58 -2.09 0.00 0.00 0.00 173.10 173.09 1yp8 h GLU 19 N 2.43 0.01 -1.43 2.90 4.81 -1.94 0.23 114.58 121.59 1yp8 h GLU 19 Ca -0.48 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1yp8 h GLU 19 Cb 1.18 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1yp8 h GLU 19 CO 0.66 0.01 0.00 0.91 -0.73 0.00 0.00 179.01 179.86 1yp8 n TRP 20 N -5.40 0.00 -3.81 0.92 8.01 -1.26 -4.73 117.44 111.17 1yp8 n TRP 20 Ca 0.29 -0.49 -0.23 0.00 -1.31 0.00 0.00 57.50 55.75 1yp8 n TRP 20 Cb 0.95 -0.28 0.01 0.00 -2.01 0.00 0.00 31.31 29.99 1yp8 n TRP 20 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1yp8 n LYS 21 N 0.88 -4.35 -3.58 -0.99 4.81 0.74 -4.97 118.16 110.69 1yp8 n LYS 21 Ca 0.00 0.54 -0.23 0.00 -0.87 0.00 0.00 58.31 57.75 1yp8 n LYS 21 Cb 0.39 -4.97 -0.16 0.00 0.02 0.00 0.00 35.03 30.31 1yp8 n LYS 21 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1yp8 s LEU 22 N -6.82 0.19 0.06 3.14 2.96 -0.80 -4.77 118.68 112.64 1yp8 s LEU 22 Ca 0.05 -0.42 -0.30 0.00 -0.22 0.00 0.00 54.13 53.24 1yp8 s LEU 22 Cb -0.02 -0.04 -0.05 0.00 0.50 0.00 0.00 46.19 46.58 1yp8 s LEU 22 CO 0.84 -0.33 0.98 0.00 -1.32 0.00 0.00 176.35 176.52 1yp8 s TYR 24 N 0.45 1.85 0.35 0.00 -0.85 0.11 -1.59 117.35 117.67 1yp8 s TYR 24 Ca 0.49 -0.78 -0.28 0.00 -0.52 0.00 0.00 57.07 55.99 1yp8 s TYR 24 Cb -0.23 -1.32 -0.10 0.00 0.38 0.00 0.00 41.96 40.70 1yp8 s TYR 24 CO 0.29 -0.38 1.24 0.20 -1.52 0.00 0.00 175.55 175.38 1yp8 s GLY 25 N 0.75 2.97 -0.38 5.49 0.00 0.21 -0.04 107.32 116.32 1yp8 s GLY 25 Ca -0.12 1.13 0.10 0.00 0.00 0.00 0.00 44.72 45.83 1yp8 s GLY 25 CO 0.02 1.74 0.64 2.41 0.00 0.00 0.00 173.10 177.92 1yp8 n THR 26 N 0.60 -0.40 -3.42 0.90 -1.04 -0.34 -1.06 114.28 109.51 1yp8 n THR 26 Ca 0.01 -4.21 -0.38 0.00 -2.04 0.00 0.00 64.05 57.43 1yp8 n THR 26 Cb 0.44 -0.97 -0.08 0.00 -1.82 0.00 0.00 70.33 67.89 1yp8 n THR 26 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1yp8 s ASN 27 N -1.83 6.32 -1.56 8.00 0.01 -0.54 -4.17 114.94 121.17 1yp8 s ASN 27 Ca 0.37 0.37 -0.04 0.00 -0.71 0.00 0.00 52.86 52.85 1yp8 s ASN 27 Cb 0.26 -2.21 0.01 0.00 0.41 0.00 0.00 41.25 39.73 1yp8 s ASN 27 CO -0.10 -0.11 0.51 0.61 -1.51 0.00 0.00 177.10 176.50 1yp8 n GLY 28 N 4.31 -0.52 3.03 0.66 0.00 -1.26 -0.73 105.19 110.69 1yp8 n GLY 28 Ca -0.09 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.42 1.50 3.65 -0.02 0.00 -1.26 -4.99 105.19 102.65 1yp8 n GLY 29 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.68 4.93 -0.17 2.61 2.01 0.10 -5.02 115.64 116.42 1yp8 s THR 30 Ca 0.00 1.36 -0.08 0.00 0.31 0.00 0.00 61.69 63.28 1yp8 s THR 30 Cb 0.00 -4.02 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 1yp8 s THR 30 CO 0.00 0.02 0.09 -0.63 -0.69 0.00 0.00 174.62 173.41 1yp8 s ILE 31 N 2.37 5.08 -0.15 1.82 1.01 -1.24 -1.47 121.20 128.62 1yp8 s ILE 31 Ca 0.31 0.06 -0.15 0.00 0.00 0.00 0.00 60.65 60.88 1yp8 s ILE 31 Cb -0.16 -3.28 0.04 0.00 0.01 0.00 0.00 42.46 39.08 1yp8 s ILE 31 CO 0.09 0.49 0.43 0.72 0.00 0.00 0.00 174.94 176.67 1yp8 s PHE 32 N 0.07 -0.45 -2.00 3.97 -0.12 -0.22 -4.96 117.98 114.26 1yp8 s PHE 32 Ca 0.07 1.09 0.09 0.00 -0.05 0.00 0.00 56.93 58.13 1yp8 s PHE 32 Cb -0.12 0.16 0.54 0.00 -0.63 0.00 0.00 43.02 42.98 1yp8 s PHE 32 CO 0.00 -0.24 0.99 -3.47 -0.05 0.00 0.00 175.22 172.45