#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 2.68 2.39 0.00 0.00 -1.26 -4.47 105.19 104.53 1yp8 n GLY 2 Ca 0.00 -0.89 -0.18 0.00 0.00 0.00 0.00 46.02 44.95 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 2.38 -0.77 -2.95 1.61 -0.58 -1.26 -5.07 120.64 114.00 1yp8 n GLU 3 Ca 0.31 -1.29 -0.14 0.00 -0.42 0.00 0.00 57.16 55.63 1yp8 n GLU 3 Cb 0.75 -0.83 0.02 0.00 -0.57 0.00 0.00 31.44 30.81 1yp8 n GLU 3 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1yp8 n SER 4 N -3.51 -1.05 -2.90 1.62 7.64 -1.26 -4.88 113.62 109.28 1yp8 n SER 4 Ca 0.10 -3.27 -0.20 0.00 1.01 0.00 0.00 58.87 56.52 1yp8 n SER 4 Cb 0.36 0.72 -0.05 0.00 -1.01 0.00 0.00 64.21 64.23 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 5.48 1.17 0.02 0.00 3.57 -1.94 -2.82 116.94 122.42 1yp8 h PHE 6 Ca 0.43 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.92 1yp8 h PHE 6 Cb 0.42 -0.38 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 1yp8 h PHE 6 CO 1.82 0.62 -0.22 -0.07 -2.23 0.00 0.00 178.31 178.23 1yp8 h LEU 7 N 1.16 0.05 0.00 0.59 3.38 -2.03 -3.48 115.31 114.97 1yp8 h LEU 7 Ca 0.42 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1yp8 h LEU 7 Cb 0.14 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1yp8 h LEU 7 CO -0.16 1.09 0.00 0.61 0.09 0.00 0.00 178.44 180.07 1yp8 n GLY 8 N 1.60 2.04 3.81 0.83 0.00 -1.07 -5.13 105.19 107.27 1yp8 n GLY 8 Ca -0.13 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 1yp8 n GLY 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yp8 s THR 9 N 0.00 4.61 0.28 2.61 -4.23 -1.26 -4.54 115.64 113.12 1yp8 s THR 9 Ca 0.00 1.28 0.06 0.00 -1.18 0.00 0.00 61.69 61.85 1yp8 s THR 9 Cb 0.00 -3.91 -0.02 0.00 1.34 0.00 0.00 72.50 69.91 1yp8 s THR 9 CO 0.00 0.37 0.41 0.00 -0.54 0.00 0.00 174.62 174.86 1yp8 h TYR 11 N 1.04 0.00 -2.52 0.00 -1.99 -1.93 -3.46 116.97 108.12 1yp8 h TYR 11 Ca -0.49 0.00 -0.55 0.00 2.00 0.00 0.00 58.73 59.69 1yp8 h TYR 11 Cb 1.24 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.97 1yp8 h TYR 11 CO 0.44 1.36 1.16 0.99 -0.00 0.00 0.00 178.16 182.11 1yp8 s THR 12 N -2.35 3.40 0.26 -2.88 2.01 -1.26 -4.93 115.64 109.89 1yp8 s THR 12 Ca -0.27 0.47 -0.31 0.00 0.31 0.00 0.00 61.69 61.89 1yp8 s THR 12 Cb 0.05 -3.33 -0.12 0.00 0.01 0.00 0.00 72.50 69.11 1yp8 s THR 12 CO 0.56 -0.07 1.66 1.17 -0.69 0.00 0.00 174.62 177.25 1yp8 n LYS 13 N 7.42 2.77 0.00 4.92 4.81 -1.26 -1.67 118.16 135.15 1yp8 n LYS 13 Ca 0.19 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.62 1yp8 n LYS 13 Cb 0.43 -2.80 0.00 0.00 0.02 0.00 0.00 35.03 32.67 1yp8 n LYS 13 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1yp8 n GLY 14 N 2.90 3.11 3.60 3.14 0.00 -1.26 -4.91 105.19 111.77 1yp8 n GLY 14 Ca 0.11 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 2.04 5.87 -0.39 0.00 0.01 0.59 -4.61 113.70 117.21 1yp8 s SER 16 Ca 0.40 0.14 -0.27 0.00 1.31 0.00 0.00 55.95 57.54 1yp8 s SER 16 Cb -0.11 -2.01 -0.05 0.00 0.21 0.00 0.00 66.02 64.06 1yp8 s SER 16 CO 0.22 0.18 2.17 0.00 0.41 0.00 0.00 173.24 176.22 1yp8 s GLY 18 N 9.38 2.12 0.34 0.00 0.00 0.14 -4.78 107.32 114.53 1yp8 s GLY 18 Ca 0.91 0.41 0.13 0.00 0.00 0.00 0.00 44.72 46.17 1yp8 s GLY 18 CO 0.29 0.74 1.58 -2.09 0.00 0.00 0.00 173.10 173.62 1yp8 h GLU 19 N 0.35 0.01 -1.04 2.90 4.81 -1.92 0.69 114.58 120.38 1yp8 h GLU 19 Ca -0.47 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1yp8 h GLU 19 Cb 1.22 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1yp8 h GLU 19 CO 0.57 0.01 0.00 -2.67 -0.73 0.00 0.00 179.01 176.19 1yp8 n TRP 20 N -5.35 0.00 -3.88 0.92 2.14 -1.26 -4.75 117.44 105.26 1yp8 n TRP 20 Ca 0.32 -0.20 -0.27 0.00 2.07 0.00 0.00 57.50 59.42 1yp8 n TRP 20 Cb 1.05 -0.15 0.02 0.00 -0.81 0.00 0.00 31.31 31.42 1yp8 n TRP 20 CO 0.00 0.00 0.00 1.17 2.07 0.00 0.00 177.69 180.93 1yp8 n LYS 21 N 0.44 -4.79 -3.67 -2.67 4.81 0.24 -4.98 118.16 107.53 1yp8 n LYS 21 Ca 0.00 0.56 -0.21 0.00 -0.87 0.00 0.00 58.31 57.79 1yp8 n LYS 21 Cb 0.27 -5.21 -0.18 0.00 0.02 0.00 0.00 35.03 29.93 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 -7.04 0.20 0.05 3.14 1.43 -0.90 -4.78 118.68 110.78 1yp8 s LEU 22 Ca 0.36 0.01 -0.31 0.00 -1.03 0.00 0.00 54.13 53.17 1yp8 s LEU 22 Cb -0.18 -0.17 -0.06 0.00 0.03 0.00 0.00 46.19 45.80 1yp8 s LEU 22 CO 0.84 -0.25 1.35 0.00 0.23 0.00 0.00 176.35 178.52 1yp8 s TYR 24 N 1.73 2.74 0.06 0.00 1.51 0.96 -1.55 117.35 122.80 1yp8 s TYR 24 Ca 0.63 -0.96 -0.30 0.00 -1.01 0.00 0.00 57.07 55.43 1yp8 s TYR 24 Cb -0.33 -1.84 -0.05 0.00 -0.11 0.00 0.00 41.96 39.63 1yp8 s TYR 24 CO 0.28 -0.40 1.14 0.20 -1.11 0.00 0.00 175.55 175.66 1yp8 s GLY 25 N 0.61 2.56 -0.45 0.71 0.00 0.20 -0.30 107.32 110.64 1yp8 s GLY 25 Ca -0.09 0.78 0.09 0.00 0.00 0.00 0.00 44.72 45.49 1yp8 s GLY 25 CO 0.03 1.93 0.71 2.41 0.00 0.00 0.00 173.10 178.18 1yp8 n THR 26 N 3.78 0.63 -3.43 0.90 -1.04 0.37 -0.61 114.28 114.88 1yp8 n THR 26 Ca 0.08 -4.69 -0.38 0.00 -2.04 0.00 0.00 64.05 57.02 1yp8 n THR 26 Cb 0.47 -1.25 -0.08 0.00 -1.82 0.00 0.00 70.33 67.65 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 -2.25 6.36 -1.54 8.00 0.01 -0.54 -4.18 114.94 120.80 1yp8 s ASN 27 Ca 0.40 0.41 -0.05 0.00 -0.71 0.00 0.00 52.86 52.92 1yp8 s ASN 27 Cb 0.25 -2.21 0.01 0.00 0.41 0.00 0.00 41.25 39.72 1yp8 s ASN 27 CO -0.09 -0.07 0.55 0.61 -1.51 0.00 0.00 177.10 176.59 1yp8 n GLY 28 N 4.11 -0.52 3.10 0.66 0.00 -1.26 -0.67 105.19 110.61 1yp8 n GLY 28 Ca -0.09 0.12 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 -1.45 0.96 3.64 -0.02 0.00 -1.26 -4.99 105.19 102.08 1yp8 n GLY 29 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.66 4.99 -0.18 2.61 2.01 0.15 -5.03 115.64 116.52 1yp8 s THR 30 Ca 0.00 1.18 -0.08 0.00 0.31 0.00 0.00 61.69 63.09 1yp8 s THR 30 Cb 0.00 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 1yp8 s THR 30 CO 0.00 0.05 0.09 -0.63 -0.69 0.00 0.00 174.62 173.44 1yp8 s ILE 31 N 2.33 5.09 -0.18 1.82 1.01 -1.24 -1.47 121.20 128.55 1yp8 s ILE 31 Ca 0.27 0.07 -0.22 0.00 0.00 0.00 0.00 60.65 60.77 1yp8 s ILE 31 Cb -0.16 -3.29 0.06 0.00 0.01 0.00 0.00 42.46 39.08 1yp8 s ILE 31 CO 0.09 0.47 0.59 0.72 0.00 0.00 0.00 174.94 176.82 1yp8 s PHE 32 N 0.17 -0.62 -2.00 3.97 -0.12 0.22 -4.97 117.98 114.62 1yp8 s PHE 32 Ca 0.07 1.44 0.13 0.00 -0.05 0.00 0.00 56.93 58.52 1yp8 s PHE 32 Cb -0.12 0.25 0.79 0.00 -0.63 0.00 0.00 43.02 43.31 1yp8 s PHE 32 CO -0.00 -0.37 1.22 -3.47 -0.05 0.00 0.00 175.22 172.54