#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 2.85 2.95 0.00 0.00 -1.26 -4.44 105.19 105.28 1yp8 n GLY 2 Ca 0.00 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.96 1yp8 n GLY 2 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yp8 n GLU 3 N 5.14 0.59 -3.67 1.61 1.02 -1.26 -5.12 120.64 118.95 1yp8 n GLU 3 Ca 0.44 -2.51 -0.10 0.00 -0.02 0.00 0.00 57.16 54.97 1yp8 n GLU 3 Cb 0.21 2.37 -0.10 0.00 -0.02 0.00 0.00 31.44 33.90 1yp8 n GLU 3 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1yp8 s SER 4 N -2.92 -0.33 -1.06 1.62 1.04 -1.26 -4.05 113.70 106.73 1yp8 s SER 4 Ca 0.26 0.92 -0.07 0.00 0.48 0.00 0.00 55.95 57.55 1yp8 s SER 4 Cb -0.01 1.05 -0.07 0.00 0.10 0.00 0.00 66.02 67.10 1yp8 s SER 4 CO 0.19 -0.22 2.36 0.00 0.98 0.00 0.00 173.24 176.55 1yp8 h PHE 6 N 5.86 0.81 -0.89 0.00 3.57 -1.89 -1.71 116.94 122.69 1yp8 h PHE 6 Ca 0.58 -0.05 -0.55 0.00 3.53 0.00 0.00 57.97 61.49 1yp8 h PHE 6 Cb 0.23 -0.25 -0.27 0.00 2.79 0.00 0.00 35.95 38.46 1yp8 h PHE 6 CO 1.92 0.64 0.70 -0.11 -2.23 0.00 0.00 178.31 179.23 1yp8 n LEU 7 N -4.32 7.00 0.00 0.59 7.94 -1.26 -4.89 117.00 122.05 1yp8 n LEU 7 Ca 0.04 -3.79 0.00 0.00 -1.11 0.00 0.00 56.01 51.15 1yp8 n LEU 7 Cb 0.17 -0.92 0.00 0.00 0.53 0.00 0.00 43.42 43.20 1yp8 n LEU 7 CO 0.39 1.24 0.00 0.61 -1.11 0.00 0.00 177.39 178.52 1yp8 n GLY 8 N -0.78 1.07 3.50 -3.96 0.00 -0.64 -4.88 105.19 99.50 1yp8 n GLY 8 Ca 0.55 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.29 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 2.84 0.54 2.61 -1.32 -1.26 -4.80 115.64 114.25 1yp8 s THR 9 Ca 0.00 -1.73 -0.02 0.00 -1.21 0.00 0.00 61.69 58.73 1yp8 s THR 9 Cb 0.00 -2.36 0.01 0.00 -1.51 0.00 0.00 72.50 68.64 1yp8 s THR 9 CO 0.00 -0.05 0.80 0.00 -2.21 0.00 0.00 174.62 173.16 1yp8 h TYR 11 N 0.04 0.14 -2.31 0.00 3.20 -1.92 -3.46 116.97 112.66 1yp8 h TYR 11 Ca -0.45 -0.10 -0.56 0.00 3.14 0.00 0.00 58.73 60.76 1yp8 h TYR 11 Cb 1.27 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.54 1yp8 h TYR 11 CO 0.43 1.54 1.30 0.99 -1.64 0.00 0.00 178.16 180.78 1yp8 s THR 12 N -2.41 3.15 0.12 1.81 2.01 -1.26 -4.90 115.64 114.16 1yp8 s THR 12 Ca -0.26 0.17 -0.31 0.00 0.31 0.00 0.00 61.69 61.60 1yp8 s THR 12 Cb 0.05 -3.15 -0.09 0.00 0.01 0.00 0.00 72.50 69.32 1yp8 s THR 12 CO 0.65 -0.06 1.66 -0.54 -0.69 0.00 0.00 174.62 175.64 1yp8 s LYS 13 N 5.16 4.19 0.00 4.92 1.02 -1.26 -1.61 119.74 132.15 1yp8 s LYS 13 Ca 0.89 2.41 0.00 0.00 0.02 0.00 0.00 55.97 59.29 1yp8 s LYS 13 Cb -0.36 -3.42 0.00 0.00 -0.52 0.00 0.00 37.83 33.53 1yp8 s LYS 13 CO 0.37 -0.72 0.00 0.41 -0.92 0.00 0.00 175.35 174.49 1yp8 n GLY 14 N 3.96 1.84 3.61 -3.33 0.00 -1.26 -5.00 105.19 105.02 1yp8 n GLY 14 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 1.77 6.00 0.47 0.00 0.01 0.10 -4.57 113.70 117.48 1yp8 s SER 16 Ca 0.38 0.34 -0.22 0.00 1.31 0.00 0.00 55.95 57.76 1yp8 s SER 16 Cb -0.13 -1.86 -0.08 0.00 0.21 0.00 0.00 66.02 64.17 1yp8 s SER 16 CO 0.16 0.38 1.12 0.00 0.41 0.00 0.00 173.24 175.31 1yp8 n GLY 18 N 0.27 2.40 2.65 0.00 0.00 0.97 -4.91 105.19 106.57 1yp8 n GLY 18 Ca 0.08 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.92 1.61 2.13 -1.26 -0.03 120.64 121.16 1yp8 n GLU 19 Ca 0.00 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.63 1yp8 n GLU 19 Cb 0.00 -1.07 -0.05 0.00 0.27 0.00 0.00 31.44 30.59 1yp8 n GLU 19 CO 0.00 0.00 0.00 0.91 -0.41 0.00 0.00 177.13 177.63 1yp8 n TRP 20 N 0.92 -0.51 -3.55 4.31 5.03 -1.26 -1.62 117.44 120.75 1yp8 n TRP 20 Ca 0.15 0.00 -0.21 0.00 3.03 0.00 0.00 57.50 60.47 1yp8 n TRP 20 Cb 0.09 -3.48 0.08 0.00 -1.03 0.00 0.00 31.31 26.96 1yp8 n TRP 20 CO 0.00 0.00 0.00 1.17 -0.03 0.00 0.00 177.69 178.83 1yp8 n LYS 21 N -2.57 -7.06 -4.15 -0.99 4.81 0.95 -4.99 118.16 104.16 1yp8 n LYS 21 Ca -0.21 0.81 -0.31 0.00 -0.87 0.00 0.00 58.31 57.73 1yp8 n LYS 21 Cb 0.65 -5.81 -0.08 0.00 0.02 0.00 0.00 35.03 29.81 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 -6.87 3.55 -0.21 3.14 1.43 -0.64 -3.73 118.68 115.35 1yp8 s LEU 22 Ca 0.30 -0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.19 1yp8 s LEU 22 Cb -0.14 -2.22 -0.05 0.00 0.03 0.00 0.00 46.19 43.82 1yp8 s LEU 22 CO 0.74 0.20 0.20 0.00 0.23 0.00 0.00 176.35 177.72 1yp8 s TYR 24 N 0.74 1.40 0.27 0.00 -0.85 0.75 -0.48 117.35 119.18 1yp8 s TYR 24 Ca 0.11 -0.62 -0.28 0.00 -0.52 0.00 0.00 57.07 55.75 1yp8 s TYR 24 Cb -0.13 -1.13 -0.09 0.00 0.38 0.00 0.00 41.96 40.99 1yp8 s TYR 24 CO 0.03 -0.41 0.94 0.20 -1.52 0.00 0.00 175.55 174.78 1yp8 s GLY 25 N 1.35 2.98 -0.19 5.49 0.00 0.21 0.01 107.32 117.17 1yp8 s GLY 25 Ca -0.02 0.57 -0.01 0.00 0.00 0.00 0.00 44.72 45.26 1yp8 s GLY 25 CO -0.04 1.09 -0.02 -1.59 0.00 0.00 0.00 173.10 172.53 1yp8 s THR 26 N -1.36 1.01 -0.06 0.90 2.01 -0.61 -0.39 115.64 117.13 1yp8 s THR 26 Ca 0.45 -0.72 -0.04 0.00 0.31 0.00 0.00 61.69 61.69 1yp8 s THR 26 Cb -0.23 -1.30 0.03 0.00 0.01 0.00 0.00 72.50 71.01 1yp8 s THR 26 CO 0.28 -0.02 0.15 0.21 -0.69 0.00 0.00 174.62 174.56 1yp8 s ASN 27 N 1.66 -0.14 -1.55 3.53 3.84 -0.24 -4.85 114.94 117.18 1yp8 s ASN 27 Ca -0.01 0.31 -0.05 0.00 0.21 0.00 0.00 52.86 53.32 1yp8 s ASN 27 Cb -0.17 0.26 0.01 0.00 -0.55 0.00 0.00 41.25 40.80 1yp8 s ASN 27 CO -0.07 -0.10 0.67 0.61 -2.79 0.00 0.00 177.10 175.41 1yp8 n GLY 28 N 3.62 -0.53 2.38 1.21 0.00 -1.26 -1.27 105.19 109.34 1yp8 n GLY 28 Ca -0.19 0.15 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.57 0.99 3.23 -0.02 0.00 -1.26 -4.99 105.19 101.57 1yp8 n GLY 29 Ca -0.10 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.60 2.04 -0.16 2.61 2.01 -0.39 -5.12 115.64 114.03 1yp8 s THR 30 Ca 0.00 -1.03 -0.05 0.00 0.31 0.00 0.00 61.69 60.92 1yp8 s THR 30 Cb 0.00 -1.75 -0.03 0.00 0.01 0.00 0.00 72.50 70.73 1yp8 s THR 30 CO 0.00 0.56 0.01 -0.63 -0.69 0.00 0.00 174.62 173.87 1yp8 s ILE 31 N 0.17 4.32 -0.03 1.82 1.01 -1.26 -1.08 121.20 126.14 1yp8 s ILE 31 Ca -0.13 -0.21 -0.03 0.00 0.00 0.00 0.00 60.65 60.28 1yp8 s ILE 31 Cb -0.16 -2.91 0.01 0.00 0.01 0.00 0.00 42.46 39.40 1yp8 s ILE 31 CO 0.07 0.49 0.08 0.72 0.00 0.00 0.00 174.94 176.29 1yp8 s PHE 32 N 0.27 -0.08 -2.00 3.97 -0.12 0.48 -4.97 117.98 115.52 1yp8 s PHE 32 Ca 0.00 0.21 0.10 0.00 -0.05 0.00 0.00 56.93 57.19 1yp8 s PHE 32 Cb -0.13 0.02 0.59 0.00 -0.63 0.00 0.00 43.02 42.87 1yp8 s PHE 32 CO 0.02 -0.04 1.03 -3.47 -0.05 0.00 0.00 175.22 172.71