#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 2.35 3.96 0.00 0.00 -1.26 -4.06 105.19 106.18 1yp8 n GLY 2 Ca 0.00 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 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 0.49 2.27 -0.20 1.61 0.41 -1.26 -5.06 118.70 116.96 1yp8 s GLU 3 Ca 0.13 -0.70 -0.06 0.00 -0.41 0.00 0.00 54.97 53.92 1yp8 s GLU 3 Cb 0.06 -2.37 0.09 0.00 -1.78 0.00 0.00 34.13 30.14 1yp8 s GLU 3 CO 0.00 -1.00 0.41 -1.12 -0.49 0.00 0.00 175.26 173.06 1yp8 s SER 4 N -4.51 -0.21 0.00 -0.19 0.01 -1.26 -4.21 113.70 103.32 1yp8 s SER 4 Ca 0.60 0.93 -0.05 0.00 1.31 0.00 0.00 55.95 58.74 1yp8 s SER 4 Cb -0.09 1.33 -0.22 0.00 0.21 0.00 0.00 66.02 67.24 1yp8 s SER 4 CO 0.41 -0.24 3.19 0.00 0.41 0.00 0.00 173.24 177.02 1yp8 h PHE 6 N 3.05 0.25 -0.96 0.00 -5.15 -1.97 -2.40 116.94 109.77 1yp8 h PHE 6 Ca 0.15 -0.04 -0.64 0.00 -0.20 0.00 0.00 57.97 57.25 1yp8 h PHE 6 Cb 1.34 -0.07 -0.28 0.00 0.22 0.00 0.00 35.95 37.16 1yp8 h PHE 6 CO 1.56 0.43 0.82 1.28 -2.00 0.00 0.00 178.31 180.41 1yp8 n LEU 7 N -4.21 7.52 0.00 2.10 4.77 -1.26 -4.87 117.00 121.05 1yp8 n LEU 7 Ca -0.01 -4.14 0.00 0.00 -0.03 0.00 0.00 56.01 51.83 1yp8 n LEU 7 Cb 0.32 -0.97 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 1yp8 n LEU 7 CO 0.39 1.41 0.00 0.61 -1.33 0.00 0.00 177.39 178.47 1yp8 n GLY 8 N -0.85 1.17 3.06 -0.72 0.00 -0.90 -4.88 105.19 102.07 1yp8 n GLY 8 Ca 0.60 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 46.45 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 -0.04 0.52 0.80 2.61 2.01 -1.26 -4.89 115.64 115.39 1yp8 s THR 9 Ca 0.00 -1.07 -0.11 0.00 0.31 0.00 0.00 61.69 60.82 1yp8 s THR 9 Cb 0.00 -0.59 0.07 0.00 0.01 0.00 0.00 72.50 71.99 1yp8 s THR 9 CO 0.00 -0.39 1.09 0.00 -0.69 0.00 0.00 174.62 174.63 1yp8 h TYR 11 N -1.24 0.28 -2.54 0.00 3.20 -1.89 -3.45 116.97 111.33 1yp8 h TYR 11 Ca -0.44 -0.20 -0.57 0.00 3.14 0.00 0.00 58.73 60.65 1yp8 h TYR 11 Cb 1.24 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.48 1yp8 h TYR 11 CO 0.55 1.54 1.25 0.99 -1.64 0.00 0.00 178.16 180.85 1yp8 s THR 12 N -2.44 3.42 0.26 1.81 2.01 -1.26 -4.92 115.64 114.52 1yp8 s THR 12 Ca -0.23 0.46 -0.31 0.00 0.31 0.00 0.00 61.69 61.92 1yp8 s THR 12 Cb 0.05 -3.47 -0.12 0.00 0.01 0.00 0.00 72.50 68.97 1yp8 s THR 12 CO 0.70 -0.23 1.63 0.29 -0.69 0.00 0.00 174.62 176.33 1yp8 n LYS 13 N 8.04 2.69 0.00 4.92 5.02 -1.26 -1.67 118.16 135.90 1yp8 n LYS 13 Ca 0.22 0.96 0.00 0.00 -2.02 0.00 0.00 58.31 57.47 1yp8 n LYS 13 Cb 0.45 -2.76 0.00 0.00 -0.02 0.00 0.00 35.03 32.70 1yp8 n LYS 13 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yp8 n GLY 14 N 2.83 2.89 3.61 0.72 0.00 -1.26 -4.96 105.19 109.03 1yp8 n GLY 14 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 1.93 5.69 0.19 0.00 0.01 0.71 -4.60 113.70 117.63 1yp8 s SER 16 Ca 0.41 0.08 -0.32 0.00 1.31 0.00 0.00 55.95 57.44 1yp8 s SER 16 Cb -0.11 -1.98 -0.11 0.00 0.21 0.00 0.00 66.02 64.03 1yp8 s SER 16 CO 0.20 0.16 1.61 0.00 0.41 0.00 0.00 173.24 175.61 1yp8 n GLY 18 N 3.65 5.45 3.47 0.00 0.00 0.16 -4.87 105.19 113.06 1yp8 n GLY 18 Ca 0.14 -1.34 -0.47 0.00 0.00 0.00 0.00 46.02 44.34 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 0.46 -2.23 1.61 4.07 -1.26 -0.88 120.64 122.41 1yp8 n GLU 19 Ca 0.00 0.16 -0.19 0.00 -0.06 0.00 0.00 57.16 57.07 1yp8 n GLU 19 Cb 0.00 -1.30 -0.02 0.00 -0.06 0.00 0.00 31.44 30.05 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 0.14 -0.89 -2.99 4.31 -0.00 -1.26 -1.37 117.44 115.38 1yp8 n TRP 20 Ca 0.15 0.00 -0.22 0.00 -0.00 0.00 0.00 57.50 57.43 1yp8 n TRP 20 Cb 0.27 -3.62 0.03 0.00 -0.00 0.00 0.00 31.31 27.99 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 -2.82 -4.79 -3.60 5.87 4.81 -0.06 -4.97 118.16 112.61 1yp8 n LYS 21 Ca -0.22 0.92 -0.39 0.00 -0.87 0.00 0.00 58.31 57.75 1yp8 n LYS 21 Cb 0.66 -5.76 -0.11 0.00 0.02 0.00 0.00 35.03 29.84 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 -6.62 4.17 -0.09 3.14 1.43 -0.47 -4.56 118.68 115.68 1yp8 s LEU 22 Ca 0.29 -0.30 -0.27 0.00 -1.03 0.00 0.00 54.13 52.82 1yp8 s LEU 22 Cb -0.13 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 43.99 1yp8 s LEU 22 CO 0.36 -0.15 0.90 0.00 0.23 0.00 0.00 176.35 177.69 1yp8 s TYR 24 N 1.54 2.69 0.17 0.00 1.51 0.11 -1.66 117.35 121.70 1yp8 s TYR 24 Ca 0.45 -0.88 -0.30 0.00 -1.01 0.00 0.00 57.07 55.33 1yp8 s TYR 24 Cb -0.18 -1.78 -0.07 0.00 -0.11 0.00 0.00 41.96 39.81 1yp8 s TYR 24 CO 0.19 -0.34 1.09 0.20 -1.11 0.00 0.00 175.55 175.59 1yp8 s GLY 25 N 0.39 2.84 -0.40 0.71 0.00 0.16 -0.21 107.32 110.81 1yp8 s GLY 25 Ca -0.14 0.80 0.09 0.00 0.00 0.00 0.00 44.72 45.47 1yp8 s GLY 25 CO 0.07 1.66 0.70 -0.37 0.00 0.00 0.00 173.10 175.16 1yp8 n THR 26 N 2.48 -0.35 -3.23 0.90 5.66 -0.41 -0.54 114.28 118.80 1yp8 n THR 26 Ca 0.03 -3.70 -0.40 0.00 -3.05 0.00 0.00 64.05 56.93 1yp8 n THR 26 Cb 0.46 -0.59 -0.07 0.00 -1.55 0.00 0.00 70.33 68.58 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 -1.72 6.45 -1.54 1.09 0.01 -0.57 -4.10 114.94 114.56 1yp8 s ASN 27 Ca 0.35 0.54 -0.05 0.00 -0.71 0.00 0.00 52.86 52.99 1yp8 s ASN 27 Cb 0.26 -2.28 0.01 0.00 0.41 0.00 0.00 41.25 39.65 1yp8 s ASN 27 CO -0.11 -0.29 0.52 0.61 -1.51 0.00 0.00 177.10 176.32 1yp8 n GLY 28 N 4.36 -0.52 2.38 0.66 0.00 -1.26 -0.89 105.19 109.93 1yp8 n GLY 28 Ca -0.04 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.41 1.90 3.61 -0.02 0.00 -1.26 -5.00 105.19 103.02 1yp8 n GLY 29 Ca -0.12 0.00 -0.42 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 -3.05 4.67 -0.17 2.61 2.01 -0.06 -5.01 115.64 116.64 1yp8 s THR 30 Ca 0.00 1.27 -0.09 0.00 0.31 0.00 0.00 61.69 63.18 1yp8 s THR 30 Cb 0.00 -4.26 -0.05 0.00 0.01 0.00 0.00 72.50 68.20 1yp8 s THR 30 CO 0.00 -0.40 0.13 -0.63 -0.69 0.00 0.00 174.62 173.02 1yp8 s ILE 31 N 3.27 5.38 -0.19 1.82 1.01 -1.24 -1.50 121.20 129.74 1yp8 s ILE 31 Ca 0.37 0.17 -0.19 0.00 0.00 0.00 0.00 60.65 61.00 1yp8 s ILE 31 Cb -0.13 -3.41 0.05 0.00 0.01 0.00 0.00 42.46 38.98 1yp8 s ILE 31 CO 0.15 0.51 0.54 0.72 0.00 0.00 0.00 174.94 176.85 1yp8 s PHE 32 N -0.14 -0.58 -2.00 3.97 -0.12 0.30 -4.97 117.98 114.44 1yp8 s PHE 32 Ca 0.10 1.39 0.13 0.00 -0.05 0.00 0.00 56.93 58.50 1yp8 s PHE 32 Cb -0.11 0.21 0.80 0.00 -0.63 0.00 0.00 43.02 43.28 1yp8 s PHE 32 CO 0.00 -0.30 1.23 -3.47 -0.05 0.00 0.00 175.22 172.63