#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 2.51 3.68 0.00 0.00 -1.26 -4.19 105.19 105.93 1yp8 n GLY 2 Ca 0.00 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.17 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 0.89 2.41 -0.16 1.61 0.41 -1.26 -5.03 118.70 117.57 1yp8 s GLU 3 Ca 0.34 -1.34 -0.10 0.00 -0.41 0.00 0.00 54.97 53.47 1yp8 s GLU 3 Cb 0.16 -2.24 0.05 0.00 -1.78 0.00 0.00 34.13 30.32 1yp8 s GLU 3 CO 0.00 0.38 0.39 0.45 -0.49 0.00 0.00 175.26 175.99 1yp8 s SER 4 N -3.67 -0.48 -0.28 -0.19 0.15 -1.26 -1.56 113.70 106.42 1yp8 s SER 4 Ca 0.31 0.84 -0.06 0.00 0.70 0.00 0.00 55.95 57.74 1yp8 s SER 4 Cb -0.07 0.75 -0.23 0.00 -1.71 0.00 0.00 66.02 64.76 1yp8 s SER 4 CO 0.21 -0.18 3.38 0.00 1.20 0.00 0.00 173.24 177.84 1yp8 h PHE 6 N 3.50 0.35 -1.02 0.00 -5.15 -1.92 -2.49 116.94 110.22 1yp8 h PHE 6 Ca 0.30 -0.07 -0.68 0.00 -0.20 0.00 0.00 57.97 57.32 1yp8 h PHE 6 Cb 1.24 -0.09 -0.29 0.00 0.22 0.00 0.00 35.95 37.03 1yp8 h PHE 6 CO 1.78 0.54 0.88 -0.11 -2.00 0.00 0.00 178.31 179.40 1yp8 n LEU 7 N -4.15 7.71 0.00 2.10 7.94 -1.26 -4.88 117.00 124.46 1yp8 n LEU 7 Ca -0.01 -4.30 0.00 0.00 -1.11 0.00 0.00 56.01 50.59 1yp8 n LEU 7 Cb 0.37 -0.98 0.00 0.00 0.53 0.00 0.00 43.42 43.34 1yp8 n LEU 7 CO 0.40 1.48 0.00 0.61 -1.11 0.00 0.00 177.39 178.77 1yp8 n GLY 8 N -0.91 1.20 3.01 -3.96 0.00 -0.94 -4.87 105.19 98.72 1yp8 n GLY 8 Ca 0.63 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 46.51 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 -0.02 0.31 0.77 2.61 2.01 -1.26 -4.86 115.64 115.20 1yp8 s THR 9 Ca 0.00 -0.91 -0.11 0.00 0.31 0.00 0.00 61.69 60.98 1yp8 s THR 9 Cb 0.00 -0.40 0.06 0.00 0.01 0.00 0.00 72.50 72.16 1yp8 s THR 9 CO 0.00 -0.40 1.10 0.00 -0.69 0.00 0.00 174.62 174.63 1yp8 h TYR 11 N -1.06 0.44 -2.69 0.00 -1.99 -1.91 -3.44 116.97 106.33 1yp8 h TYR 11 Ca -0.44 -0.32 -0.55 0.00 2.00 0.00 0.00 58.73 59.42 1yp8 h TYR 11 Cb 1.24 -0.02 -0.04 0.00 2.00 0.00 0.00 36.73 39.91 1yp8 h TYR 11 CO 0.57 1.65 1.21 0.99 -0.00 0.00 0.00 178.16 182.57 1yp8 s THR 12 N -2.51 3.62 0.12 -2.88 2.01 -1.26 -4.93 115.64 109.81 1yp8 s THR 12 Ca -0.21 0.56 -0.33 0.00 0.31 0.00 0.00 61.69 62.02 1yp8 s THR 12 Cb 0.06 -4.02 -0.12 0.00 0.01 0.00 0.00 72.50 68.42 1yp8 s THR 12 CO 0.76 -0.78 1.71 2.29 -0.69 0.00 0.00 174.62 177.91 1yp8 n LYS 13 N 8.58 2.42 0.00 4.92 2.85 -1.26 -1.54 118.16 134.12 1yp8 n LYS 13 Ca 0.18 0.88 0.00 0.00 -1.05 0.00 0.00 58.31 58.32 1yp8 n LYS 13 Cb 0.49 -2.70 0.00 0.00 -0.65 0.00 0.00 35.03 32.17 1yp8 n LYS 13 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1yp8 n GLY 14 N 3.86 1.80 3.63 2.58 0.00 -1.26 -5.05 105.19 110.74 1yp8 n GLY 14 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 5.80 0.38 0.00 0.01 0.95 -4.64 113.70 117.64 1yp8 s SER 16 Ca 0.34 0.16 -0.28 0.00 1.31 0.00 0.00 55.95 57.49 1yp8 s SER 16 Cb -0.15 -1.96 -0.10 0.00 0.21 0.00 0.00 66.02 64.02 1yp8 s SER 16 CO 0.09 0.22 1.40 0.00 0.41 0.00 0.00 173.24 175.36 1yp8 n GLY 18 N 0.60 4.03 3.42 0.00 0.00 0.15 -4.88 105.19 108.51 1yp8 n GLY 18 Ca 0.02 -0.84 -0.45 0.00 0.00 0.00 0.00 46.02 44.75 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 0.37 -1.57 1.61 4.07 -1.26 -0.90 120.64 122.96 1yp8 n GLU 19 Ca 0.00 0.13 -0.18 0.00 -0.06 0.00 0.00 57.16 57.05 1yp8 n GLU 19 Cb 0.00 -1.27 -0.08 0.00 -0.06 0.00 0.00 31.44 30.04 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 -0.40 -0.04 -3.55 4.31 -0.00 -1.26 -1.78 117.44 114.73 1yp8 n TRP 20 Ca 0.14 0.00 -0.25 0.00 -0.00 0.00 0.00 57.50 57.38 1yp8 n TRP 20 Cb 0.33 -3.14 0.05 0.00 -0.00 0.00 0.00 31.31 28.56 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 -2.48 -6.60 -4.73 5.87 3.00 -0.08 -4.98 118.16 108.16 1yp8 n LYS 21 Ca -0.18 0.77 -0.33 0.00 -0.00 0.00 0.00 58.31 58.57 1yp8 n LYS 21 Cb 0.60 -5.74 -0.14 0.00 0.00 0.00 0.00 35.03 29.76 1yp8 n LYS 21 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1yp8 s LEU 22 N -7.15 2.82 0.05 3.14 2.96 -0.73 -4.24 118.68 115.52 1yp8 s LEU 22 Ca 0.55 -0.27 -0.20 0.00 -0.22 0.00 0.00 54.13 53.99 1yp8 s LEU 22 Cb -0.25 -1.63 -0.06 0.00 0.50 0.00 0.00 46.19 44.74 1yp8 s LEU 22 CO 0.67 0.20 0.59 0.00 -1.32 0.00 0.00 176.35 176.49 1yp8 s TYR 24 N -0.77 0.95 0.39 0.00 -0.85 0.11 -1.83 117.35 115.34 1yp8 s TYR 24 Ca 0.30 -0.26 -0.26 0.00 -0.52 0.00 0.00 57.07 56.33 1yp8 s TYR 24 Cb -0.19 -0.70 -0.09 0.00 0.38 0.00 0.00 41.96 41.36 1yp8 s TYR 24 CO 0.19 -0.13 1.26 0.20 -1.52 0.00 0.00 175.55 175.54 1yp8 s GLY 25 N 0.36 2.92 -0.42 5.49 0.00 0.24 -0.03 107.32 115.88 1yp8 s GLY 25 Ca -0.06 1.15 0.08 0.00 0.00 0.00 0.00 44.72 45.89 1yp8 s GLY 25 CO 0.01 1.72 0.89 -0.37 0.00 0.00 0.00 173.10 175.34 1yp8 n THR 26 N 0.23 -0.14 -3.06 0.90 5.66 -0.59 -1.55 114.28 115.73 1yp8 n THR 26 Ca 0.03 -2.85 -0.42 0.00 -3.05 0.00 0.00 64.05 57.76 1yp8 n THR 26 Cb 0.44 0.50 -0.06 0.00 -1.55 0.00 0.00 70.33 69.66 1yp8 n THR 26 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1yp8 s ASN 27 N -1.72 6.45 -1.45 1.09 4.22 -0.62 -4.11 114.94 118.80 1yp8 s ASN 27 Ca 0.31 0.12 -0.06 0.00 -2.14 0.00 0.00 52.86 51.09 1yp8 s ASN 27 Cb 0.29 -2.35 0.03 0.00 1.28 0.00 0.00 41.25 40.50 1yp8 s ASN 27 CO -0.09 -0.68 0.50 0.61 -2.04 0.00 0.00 177.10 175.40 1yp8 n GLY 28 N 4.70 -0.51 0.84 0.45 0.00 -1.26 -0.90 105.19 108.52 1yp8 n GLY 28 Ca 0.00 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 -1.34 1.93 3.62 -0.02 0.00 -1.26 -5.02 105.19 103.10 1yp8 n GLY 29 Ca -0.09 0.00 -0.43 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 -2.37 4.04 -0.14 2.61 2.01 -0.08 -4.98 115.64 116.73 1yp8 s THR 30 Ca 0.00 1.14 -0.06 0.00 0.31 0.00 0.00 61.69 63.08 1yp8 s THR 30 Cb 0.00 -4.15 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 1yp8 s THR 30 CO 0.00 -0.56 0.08 -0.63 -0.69 0.00 0.00 174.62 172.82 1yp8 s ILE 31 N 4.76 4.95 -0.27 1.82 -1.09 -1.25 -1.59 121.20 128.53 1yp8 s ILE 31 Ca 0.59 0.01 -0.23 0.00 -2.23 0.00 0.00 60.65 58.78 1yp8 s ILE 31 Cb -0.16 -3.17 0.07 0.00 -1.58 0.00 0.00 42.46 37.62 1yp8 s ILE 31 CO 0.27 0.55 0.70 0.72 -1.23 0.00 0.00 174.94 175.94 1yp8 s PHE 32 N -0.38 -0.82 -2.00 3.97 -0.12 -0.60 -4.96 117.98 113.07 1yp8 s PHE 32 Ca 0.10 1.93 0.09 0.00 -0.05 0.00 0.00 56.93 59.00 1yp8 s PHE 32 Cb -0.12 0.33 0.55 0.00 -0.63 0.00 0.00 43.02 43.15 1yp8 s PHE 32 CO 0.02 -0.40 1.00 -3.47 -0.05 0.00 0.00 175.22 172.32