#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 3.18 3.43 0.00 0.00 -1.26 -4.32 105.19 106.23 1yp8 n GLY 2 Ca 0.00 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 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 3.41 1.37 -0.12 1.61 2.02 -1.26 -5.08 118.70 120.65 1yp8 s GLU 3 Ca 0.43 -1.31 -0.12 0.00 0.02 0.00 0.00 54.97 53.98 1yp8 s GLU 3 Cb 0.11 0.40 0.03 0.00 0.10 0.00 0.00 34.13 34.77 1yp8 s GLU 3 CO -0.03 -0.53 0.34 0.45 0.02 0.00 0.00 175.26 175.52 1yp8 s SER 4 N -3.04 -0.34 -0.76 -0.19 0.15 -1.26 -1.87 113.70 106.39 1yp8 s SER 4 Ca 0.25 0.63 -0.13 0.00 0.70 0.00 0.00 55.95 57.40 1yp8 s SER 4 Cb 0.02 0.66 -0.10 0.00 -1.71 0.00 0.00 66.02 64.89 1yp8 s SER 4 CO 0.07 -0.16 1.94 0.00 1.20 0.00 0.00 173.24 176.29 1yp8 h PHE 6 N 7.22 0.15 -1.49 0.00 -5.15 -1.95 -3.19 116.94 112.53 1yp8 h PHE 6 Ca 0.42 -0.08 -0.70 0.00 -0.20 0.00 0.00 57.97 57.42 1yp8 h PHE 6 Cb 0.38 -0.02 -0.31 0.00 0.22 0.00 0.00 35.95 36.22 1yp8 h PHE 6 CO 1.64 0.84 0.64 -0.11 -2.00 0.00 0.00 178.31 179.32 1yp8 n LEU 7 N -3.68 7.07 0.00 2.10 7.94 -1.26 -4.88 117.00 124.28 1yp8 n LEU 7 Ca -0.02 -4.68 0.00 0.00 -1.11 0.00 0.00 56.01 50.20 1yp8 n LEU 7 Cb 0.74 -0.91 0.00 0.00 0.53 0.00 0.00 43.42 43.78 1yp8 n LEU 7 CO 0.45 1.74 0.00 0.61 -1.11 0.00 0.00 177.39 179.08 1yp8 n GLY 8 N -0.68 1.37 3.19 -3.96 0.00 -1.20 -4.85 105.19 99.05 1yp8 n GLY 8 Ca 0.55 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.46 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 0.40 0.61 2.61 -1.32 -1.26 -4.85 115.64 111.83 1yp8 s THR 9 Ca 0.00 -1.93 -0.12 0.00 -1.21 0.00 0.00 61.69 58.42 1yp8 s THR 9 Cb 0.00 -2.01 -0.04 0.00 -1.51 0.00 0.00 72.50 68.94 1yp8 s THR 9 CO 0.00 -0.54 1.03 0.00 -2.21 0.00 0.00 174.62 172.90 1yp8 h TYR 11 N -0.12 0.20 -2.40 0.00 3.20 -1.90 -3.45 116.97 112.50 1yp8 h TYR 11 Ca -0.45 -0.15 -0.57 0.00 3.14 0.00 0.00 58.73 60.71 1yp8 h TYR 11 Cb 1.19 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.45 1yp8 h TYR 11 CO 0.64 1.54 1.30 0.99 -1.64 0.00 0.00 178.16 180.99 1yp8 s THR 12 N -2.42 3.28 0.21 1.81 2.01 -1.26 -4.91 115.64 114.36 1yp8 s THR 12 Ca -0.25 0.31 -0.32 0.00 0.31 0.00 0.00 61.69 61.75 1yp8 s THR 12 Cb 0.05 -3.30 -0.11 0.00 0.01 0.00 0.00 72.50 69.14 1yp8 s THR 12 CO 0.67 -0.14 1.67 -0.75 -0.69 0.00 0.00 174.62 175.38 1yp8 s LYS 13 N 5.32 4.14 0.00 4.92 2.20 -1.26 -1.59 119.74 133.47 1yp8 s LYS 13 Ca 0.86 2.55 0.00 0.00 -0.36 0.00 0.00 55.97 59.03 1yp8 s LYS 13 Cb -0.31 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 32.92 1yp8 s LYS 13 CO 0.35 -0.70 0.00 0.41 -0.36 0.00 0.00 175.35 175.04 1yp8 n GLY 14 N 3.62 2.42 3.63 5.54 0.00 -1.26 -5.02 105.19 114.12 1yp8 n GLY 14 Ca 0.14 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 1.59 4.77 0.20 0.00 0.01 0.82 -4.63 113.70 116.47 1yp8 s SER 16 Ca 0.39 -0.03 -0.30 0.00 1.31 0.00 0.00 55.95 57.31 1yp8 s SER 16 Cb -0.13 -1.41 -0.09 0.00 0.21 0.00 0.00 66.02 64.60 1yp8 s SER 16 CO 0.13 0.30 1.35 0.00 0.41 0.00 0.00 173.24 175.43 1yp8 n GLY 18 N 2.42 4.40 3.27 0.00 0.00 0.15 -4.91 105.19 110.52 1yp8 n GLY 18 Ca 0.07 -0.63 -0.50 0.00 0.00 0.00 0.00 46.02 44.97 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 0.00 -1.66 1.61 4.07 -1.26 -0.11 120.64 123.29 1yp8 n GLU 19 Ca 0.00 0.00 -0.18 0.00 -0.06 0.00 0.00 57.16 56.92 1yp8 n GLU 19 Cb 0.00 -1.13 -0.07 0.00 -0.06 0.00 0.00 31.44 30.18 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 0.54 -0.13 -3.67 4.31 -0.00 -1.26 -1.90 117.44 115.32 1yp8 n TRP 20 Ca 0.18 0.00 -0.26 0.00 -0.00 0.00 0.00 57.50 57.41 1yp8 n TRP 20 Cb 0.18 -3.20 0.05 0.00 -0.00 0.00 0.00 31.31 28.34 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 -2.51 -6.52 -4.61 5.87 4.81 0.85 -4.98 118.16 111.07 1yp8 n LYS 21 Ca -0.19 0.73 -0.34 0.00 -0.87 0.00 0.00 58.31 57.64 1yp8 n LYS 21 Cb 0.61 -5.69 -0.12 0.00 0.02 0.00 0.00 35.03 29.86 1yp8 n LYS 21 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1yp8 s LEU 22 N -7.22 3.13 -0.08 3.14 2.01 -0.79 -4.36 118.68 114.52 1yp8 s LEU 22 Ca 0.59 -0.07 -0.24 0.00 0.01 0.00 0.00 54.13 54.42 1yp8 s LEU 22 Cb -0.28 -1.69 -0.03 0.00 0.01 0.00 0.00 46.19 44.20 1yp8 s LEU 22 CO 0.73 0.32 0.74 0.00 1.01 0.00 0.00 176.35 179.14 1yp8 s TYR 24 N 1.00 0.62 0.50 0.00 -0.85 0.79 -1.54 117.35 117.87 1yp8 s TYR 24 Ca 0.39 -0.13 -0.21 0.00 -0.52 0.00 0.00 57.07 56.59 1yp8 s TYR 24 Cb -0.18 -0.48 -0.07 0.00 0.38 0.00 0.00 41.96 41.61 1yp8 s TYR 24 CO 0.18 -0.09 1.13 0.20 -1.52 0.00 0.00 175.55 175.45 1yp8 s GLY 25 N 0.34 2.68 -0.40 5.49 0.00 0.21 -0.12 107.32 115.51 1yp8 s GLY 25 Ca -0.04 0.83 0.10 0.00 0.00 0.00 0.00 44.72 45.61 1yp8 s GLY 25 CO -0.00 1.22 0.79 -0.37 0.00 0.00 0.00 173.10 174.74 1yp8 n THR 26 N -0.91 -0.21 -3.05 0.90 5.66 -0.59 -1.51 114.28 114.57 1yp8 n THR 26 Ca 0.10 -3.63 -0.42 0.00 -3.05 0.00 0.00 64.05 57.05 1yp8 n THR 26 Cb 0.50 -0.06 -0.06 0.00 -1.55 0.00 0.00 70.33 69.16 1yp8 n THR 26 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1yp8 s ASN 27 N -1.92 6.52 -1.51 1.09 -0.87 -0.52 -4.02 114.94 113.71 1yp8 s ASN 27 Ca 0.35 0.37 -0.06 0.00 -1.57 0.00 0.00 52.86 51.95 1yp8 s ASN 27 Cb 0.30 -2.36 0.02 0.00 -0.02 0.00 0.00 41.25 39.19 1yp8 s ASN 27 CO -0.09 -0.59 0.63 0.61 -2.57 0.00 0.00 177.10 175.10 1yp8 n GLY 28 N 4.48 -0.52 2.54 0.66 0.00 -1.26 -0.75 105.19 110.33 1yp8 n GLY 28 Ca 0.01 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.51 1.80 3.63 -0.02 0.00 -1.26 -5.00 105.19 102.84 1yp8 n GLY 29 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.23 4.78 -0.17 2.61 2.01 0.07 -5.01 115.64 116.70 1yp8 s THR 30 Ca 0.00 1.41 -0.10 0.00 0.31 0.00 0.00 61.69 63.31 1yp8 s THR 30 Cb 0.00 -4.16 -0.05 0.00 0.01 0.00 0.00 72.50 68.30 1yp8 s THR 30 CO 0.00 -0.20 0.16 -0.63 -0.69 0.00 0.00 174.62 173.26 1yp8 s ILE 31 N 2.98 5.41 -0.13 1.82 1.01 -1.25 -1.43 121.20 129.61 1yp8 s ILE 31 Ca 0.35 0.25 -0.10 0.00 0.00 0.00 0.00 60.65 61.15 1yp8 s ILE 31 Cb -0.14 -3.48 0.04 0.00 0.01 0.00 0.00 42.46 38.89 1yp8 s ILE 31 CO 0.11 0.48 0.33 0.72 0.00 0.00 0.00 174.94 176.57 1yp8 s PHE 32 N 0.04 -0.40 -2.00 3.97 -0.12 -0.57 -4.95 117.98 113.96 1yp8 s PHE 32 Ca 0.11 0.93 0.09 0.00 -0.05 0.00 0.00 56.93 58.01 1yp8 s PHE 32 Cb -0.12 0.14 0.51 0.00 -0.63 0.00 0.00 43.02 42.92 1yp8 s PHE 32 CO 0.00 -0.21 0.97 -3.47 -0.05 0.00 0.00 175.22 172.46