#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 2.78 3.62 0.00 0.00 -1.26 -4.33 105.19 106.00 1yp8 n GLY 2 Ca 0.00 -0.98 -0.23 0.00 0.00 0.00 0.00 46.02 44.81 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 1.76 2.18 -0.20 1.61 0.41 -1.26 -5.06 118.70 118.14 1yp8 s GLU 3 Ca 0.52 -1.52 -0.06 0.00 -0.41 0.00 0.00 54.97 53.50 1yp8 s GLU 3 Cb 0.22 -2.07 0.10 0.00 -1.78 0.00 0.00 34.13 30.59 1yp8 s GLU 3 CO -0.01 0.32 0.40 -1.12 -0.49 0.00 0.00 175.26 174.36 1yp8 s SER 4 N -3.67 -0.15 -1.02 -0.19 0.01 -1.26 -3.24 113.70 104.18 1yp8 s SER 4 Ca 0.32 0.86 -0.17 0.00 1.31 0.00 0.00 55.95 58.28 1yp8 s SER 4 Cb -0.05 1.28 -0.09 0.00 0.21 0.00 0.00 66.02 67.37 1yp8 s SER 4 CO 0.19 -0.24 2.09 0.00 0.41 0.00 0.00 173.24 175.69 1yp8 h PHE 6 N 7.01 1.13 -0.83 0.00 -1.00 -1.94 -2.13 116.94 119.17 1yp8 h PHE 6 Ca 0.50 0.03 -0.56 0.00 2.81 0.00 0.00 57.97 60.74 1yp8 h PHE 6 Cb 0.56 -0.37 -0.32 0.00 3.61 0.00 0.00 35.95 39.42 1yp8 h PHE 6 CO 1.44 0.64 0.10 1.47 -1.61 0.00 0.00 178.31 180.36 1yp8 n LEU 7 N -4.50 6.18 0.00 1.54 -0.00 -1.26 -4.93 117.00 114.03 1yp8 n LEU 7 Ca 0.12 -4.38 0.00 0.00 -0.00 0.00 0.00 56.01 51.75 1yp8 n LEU 7 Cb 0.10 -0.69 0.00 0.00 -0.00 0.00 0.00 43.42 42.83 1yp8 n LEU 7 CO 0.34 1.68 0.00 0.61 -0.00 0.00 0.00 177.39 180.01 1yp8 n GLY 8 N -0.87 1.17 3.87 1.47 0.00 -0.80 -4.91 105.19 105.11 1yp8 n GLY 8 Ca 0.52 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.20 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 0.00 5.27 0.59 2.61 2.01 -1.26 -4.78 115.64 120.08 1yp8 s THR 9 Ca 0.00 -0.14 -0.07 0.00 0.31 0.00 0.00 61.69 61.79 1yp8 s THR 9 Cb 0.00 -3.41 -0.00 0.00 0.01 0.00 0.00 72.50 69.10 1yp8 s THR 9 CO 0.00 0.40 0.92 0.00 -0.69 0.00 0.00 174.62 175.25 1yp8 h TYR 11 N -0.19 0.41 -2.17 0.00 -1.99 -1.90 -3.43 116.97 107.70 1yp8 h TYR 11 Ca -0.45 -0.30 -0.52 0.00 2.00 0.00 0.00 58.73 59.46 1yp8 h TYR 11 Cb 1.24 -0.02 -0.05 0.00 2.00 0.00 0.00 36.73 39.91 1yp8 h TYR 11 CO 0.51 1.63 1.26 0.99 -0.00 0.00 0.00 178.16 182.54 1yp8 s THR 12 N -2.49 3.48 -0.33 -2.88 2.01 -1.26 -4.91 115.64 109.26 1yp8 s THR 12 Ca -0.22 0.30 -0.27 0.00 0.31 0.00 0.00 61.69 61.81 1yp8 s THR 12 Cb 0.05 -4.20 -0.05 0.00 0.01 0.00 0.00 72.50 68.31 1yp8 s THR 12 CO 0.75 -1.14 2.25 -0.75 -0.69 0.00 0.00 174.62 175.04 1yp8 s LYS 13 N 6.55 2.76 0.00 4.92 2.20 -1.26 -1.17 119.74 133.74 1yp8 s LYS 13 Ca 0.59 1.74 0.00 0.00 -0.36 0.00 0.00 55.97 57.94 1yp8 s LYS 13 Cb -0.12 -4.44 0.00 0.00 -1.51 0.00 0.00 37.83 31.76 1yp8 s LYS 13 CO 0.20 -2.52 0.00 0.41 -0.36 0.00 0.00 175.35 173.08 1yp8 n GLY 14 N 5.83 1.20 3.62 5.54 0.00 -1.26 -5.08 105.19 115.04 1yp8 n GLY 14 Ca 0.32 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.96 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 1.44 5.63 0.28 0.00 0.01 0.85 -4.61 113.70 117.29 1yp8 s SER 16 Ca 0.12 0.10 -0.30 0.00 1.31 0.00 0.00 55.95 57.18 1yp8 s SER 16 Cb -0.15 -1.94 -0.11 0.00 0.21 0.00 0.00 66.02 64.03 1yp8 s SER 16 CO 0.09 0.20 1.56 0.00 0.41 0.00 0.00 173.24 175.50 1yp8 n GLY 18 N 2.20 4.35 3.17 0.00 0.00 0.16 -4.87 105.19 110.21 1yp8 n GLY 18 Ca 0.08 -0.57 -0.50 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.88 1.61 2.13 -1.26 -0.09 120.64 121.15 1yp8 n GLU 19 Ca 0.00 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.62 1yp8 n GLU 19 Cb 0.00 -1.19 -0.06 0.00 0.27 0.00 0.00 31.44 30.46 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 0.83 -0.36 -3.11 4.31 5.03 -1.26 -1.64 117.44 121.24 1yp8 n TRP 20 Ca 0.18 0.00 -0.23 0.00 3.03 0.00 0.00 57.50 60.48 1yp8 n TRP 20 Cb 0.13 -3.52 0.03 0.00 -1.03 0.00 0.00 31.31 26.93 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 -2.61 -4.97 -4.50 -0.99 4.81 0.88 -4.98 118.16 105.81 1yp8 n LYS 21 Ca -0.21 0.85 -0.34 0.00 -0.87 0.00 0.00 58.31 57.74 1yp8 n LYS 21 Cb 0.66 -5.72 -0.12 0.00 0.02 0.00 0.00 35.03 29.87 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 -6.72 3.18 0.02 3.14 1.43 -0.65 -4.14 118.68 114.95 1yp8 s LEU 22 Ca 0.34 -0.12 -0.25 0.00 -1.03 0.00 0.00 54.13 53.07 1yp8 s LEU 22 Cb -0.15 -1.74 -0.05 0.00 0.03 0.00 0.00 46.19 44.27 1yp8 s LEU 22 CO 0.42 0.22 0.78 0.00 0.23 0.00 0.00 176.35 178.00 1yp8 s TYR 24 N 0.22 2.41 0.26 0.00 -0.85 0.11 -1.63 117.35 117.86 1yp8 s TYR 24 Ca 0.40 -0.80 -0.30 0.00 -0.52 0.00 0.00 57.07 55.85 1yp8 s TYR 24 Cb -0.20 -1.59 -0.09 0.00 0.38 0.00 0.00 41.96 40.45 1yp8 s TYR 24 CO 0.23 -0.27 1.08 0.20 -1.52 0.00 0.00 175.55 175.27 1yp8 s GLY 25 N 0.01 3.03 -0.60 5.49 0.00 0.22 -0.11 107.32 115.36 1yp8 s GLY 25 Ca -0.08 0.86 0.06 0.00 0.00 0.00 0.00 44.72 45.56 1yp8 s GLY 25 CO 0.05 1.50 0.65 2.41 0.00 0.00 0.00 173.10 177.71 1yp8 n THR 26 N 1.42 1.61 -3.05 0.90 -1.04 -0.53 -0.76 114.28 112.83 1yp8 n THR 26 Ca -0.01 -4.90 -0.42 0.00 -2.04 0.00 0.00 64.05 56.69 1yp8 n THR 26 Cb 0.45 -2.07 -0.06 0.00 -1.82 0.00 0.00 70.33 66.83 1yp8 n THR 26 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1yp8 s ASN 27 N -2.00 6.53 -1.53 8.00 3.84 -0.41 -4.00 114.94 125.36 1yp8 s ASN 27 Ca 0.36 0.43 -0.05 0.00 0.21 0.00 0.00 52.86 53.82 1yp8 s ASN 27 Cb 0.12 -2.36 0.01 0.00 -0.55 0.00 0.00 41.25 38.47 1yp8 s ASN 27 CO -0.06 -0.57 0.49 0.61 -2.79 0.00 0.00 177.10 174.78 1yp8 n GLY 28 N 4.42 -0.52 2.48 1.21 0.00 -1.26 -0.70 105.19 110.83 1yp8 n GLY 28 Ca 0.01 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.38 1.40 3.67 -0.02 0.00 -1.26 -5.01 105.19 102.59 1yp8 n GLY 29 Ca -0.12 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 -3.40 5.00 -0.19 2.61 2.01 0.13 -5.02 115.64 116.77 1yp8 s THR 30 Ca 0.00 1.28 -0.13 0.00 0.31 0.00 0.00 61.69 63.15 1yp8 s THR 30 Cb 0.00 -3.98 -0.05 0.00 0.01 0.00 0.00 72.50 68.48 1yp8 s THR 30 CO 0.00 0.11 0.26 -0.63 -0.69 0.00 0.00 174.62 173.68 1yp8 s ILE 31 N 1.83 5.31 -0.05 1.82 1.09 -1.25 -1.29 121.20 128.66 1yp8 s ILE 31 Ca 0.31 0.45 -0.05 0.00 -1.10 0.00 0.00 60.65 60.27 1yp8 s ILE 31 Cb -0.16 -3.60 0.01 0.00 -1.06 0.00 0.00 42.46 37.65 1yp8 s ILE 31 CO 0.11 0.36 0.13 0.72 -0.10 0.00 0.00 174.94 176.16 1yp8 s PHE 32 N 0.77 -0.13 -2.00 3.97 -0.12 0.06 -4.96 117.98 115.57 1yp8 s PHE 32 Ca 0.14 0.31 0.07 0.00 -0.05 0.00 0.00 56.93 57.40 1yp8 s PHE 32 Cb -0.13 0.04 0.43 0.00 -0.63 0.00 0.00 43.02 42.72 1yp8 s PHE 32 CO 0.04 -0.09 0.89 -3.47 -0.05 0.00 0.00 175.22 172.53