#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 3.30 3.96 0.00 0.00 -1.26 -4.40 105.19 106.79 1yp8 n GLY 2 Ca 0.00 -1.02 -0.24 0.00 0.00 0.00 0.00 46.02 44.76 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 2.76 2.25 -0.44 1.61 0.41 -1.26 -5.11 118.70 118.93 1yp8 s GLU 3 Ca 0.49 -1.91 0.05 0.00 -0.41 0.00 0.00 54.97 53.19 1yp8 s GLU 3 Cb 0.14 -2.29 0.17 0.00 -1.78 0.00 0.00 34.13 30.38 1yp8 s GLU 3 CO -0.03 -0.75 0.50 -1.12 -0.49 0.00 0.00 175.26 173.36 1yp8 s SER 4 N -4.45 0.20 -0.69 -0.19 0.01 -1.26 -4.65 113.70 102.67 1yp8 s SER 4 Ca 0.44 -2.11 -0.06 0.00 1.31 0.00 0.00 55.95 55.53 1yp8 s SER 4 Cb -0.03 0.76 -0.10 0.00 0.21 0.00 0.00 66.02 66.85 1yp8 s SER 4 CO 0.28 -0.15 2.35 0.00 0.41 0.00 0.00 173.24 176.13 1yp8 h PHE 6 N 5.38 0.52 -0.60 0.00 -5.15 -1.89 0.10 116.94 115.31 1yp8 h PHE 6 Ca 0.41 0.01 -0.17 0.00 -0.20 0.00 0.00 57.97 58.02 1yp8 h PHE 6 Cb 0.45 -0.17 -0.10 0.00 0.22 0.00 0.00 35.95 36.35 1yp8 h PHE 6 CO 1.80 0.30 0.22 -0.11 -2.00 0.00 0.00 178.31 178.51 1yp8 n LEU 7 N -4.47 5.28 0.00 2.10 7.94 -1.26 -4.90 117.00 121.68 1yp8 n LEU 7 Ca 0.06 -2.74 0.00 0.00 -1.11 0.00 0.00 56.01 52.22 1yp8 n LEU 7 Cb 0.18 -0.70 0.00 0.00 0.53 0.00 0.00 43.42 43.43 1yp8 n LEU 7 CO 0.35 0.71 0.00 0.61 -1.11 0.00 0.00 177.39 177.95 1yp8 n GLY 8 N -0.05 1.08 3.89 -3.96 0.00 0.36 -4.94 105.19 101.58 1yp8 n GLY 8 Ca 0.33 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.02 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 5.20 0.19 2.61 -1.32 -1.26 -4.60 115.64 116.46 1yp8 s THR 9 Ca 0.00 0.13 0.03 0.00 -1.21 0.00 0.00 61.69 60.64 1yp8 s THR 9 Cb 0.00 -3.61 -0.03 0.00 -1.51 0.00 0.00 72.50 67.34 1yp8 s THR 9 CO 0.00 0.19 0.34 0.00 -2.21 0.00 0.00 174.62 172.93 1yp8 h TYR 11 N 1.79 0.50 -2.96 0.00 -1.99 -1.93 -3.45 116.97 108.93 1yp8 h TYR 11 Ca -0.49 -0.36 -0.57 0.00 2.00 0.00 0.00 58.73 59.30 1yp8 h TYR 11 Cb 1.20 -0.02 -0.04 0.00 2.00 0.00 0.00 36.73 39.88 1yp8 h TYR 11 CO 0.51 1.74 1.15 0.99 -0.00 0.00 0.00 178.16 182.54 1yp8 s THR 12 N -2.56 3.73 0.28 -2.88 2.01 -1.26 -4.95 115.64 110.00 1yp8 s THR 12 Ca -0.21 0.77 -0.30 0.00 0.31 0.00 0.00 61.69 62.26 1yp8 s THR 12 Cb 0.06 -3.91 -0.11 0.00 0.01 0.00 0.00 72.50 68.56 1yp8 s THR 12 CO 0.79 -0.52 1.59 -0.54 -0.69 0.00 0.00 174.62 175.25 1yp8 s LYS 13 N 5.07 4.14 0.00 4.92 3.01 -1.26 -1.67 119.74 133.94 1yp8 s LYS 13 Ca 0.69 2.55 0.00 0.00 -1.01 0.00 0.00 55.97 58.20 1yp8 s LYS 13 Cb -0.19 -3.04 0.00 0.00 -1.01 0.00 0.00 37.83 33.59 1yp8 s LYS 13 CO 0.32 -0.63 0.00 0.41 0.51 0.00 0.00 175.35 175.96 1yp8 n GLY 14 N 2.40 2.74 3.63 -3.33 0.00 -1.26 -5.01 105.19 104.36 1yp8 n GLY 14 Ca 0.09 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 5.07 0.26 0.00 0.01 0.72 -4.64 113.70 116.57 1yp8 s SER 16 Ca 0.32 0.04 -0.30 0.00 1.31 0.00 0.00 55.95 57.32 1yp8 s SER 16 Cb -0.15 -1.58 -0.10 0.00 0.21 0.00 0.00 66.02 64.41 1yp8 s SER 16 CO 0.09 0.29 1.39 0.00 0.41 0.00 0.00 173.24 175.42 1yp8 n GLY 18 N 1.88 3.95 3.45 0.00 0.00 0.96 -4.91 105.19 110.53 1yp8 n GLY 18 Ca 0.05 -0.47 -0.53 0.00 0.00 0.00 0.00 46.02 45.07 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 0.01 -1.67 1.61 2.13 -1.26 0.12 120.64 121.58 1yp8 n GLU 19 Ca 0.00 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.64 1yp8 n GLU 19 Cb 0.00 -1.26 -0.07 0.00 0.27 0.00 0.00 31.44 30.39 1yp8 n GLU 19 CO 0.00 0.00 0.00 1.87 -0.41 0.00 0.00 177.13 178.59 1yp8 n TRP 20 N 0.76 -0.15 -3.77 4.31 -0.00 -1.26 -1.85 117.44 115.48 1yp8 n TRP 20 Ca 0.19 0.00 -0.26 0.00 -0.00 0.00 0.00 57.50 57.43 1yp8 n TRP 20 Cb 0.17 -3.20 0.04 0.00 -0.00 0.00 0.00 31.31 28.31 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 -2.52 -5.80 -4.84 5.87 4.81 0.12 -4.97 118.16 110.82 1yp8 n LYS 21 Ca -0.19 0.66 -0.33 0.00 -0.87 0.00 0.00 58.31 57.58 1yp8 n LYS 21 Cb 0.61 -5.48 -0.13 0.00 0.02 0.00 0.00 35.03 30.05 1yp8 n LYS 21 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1yp8 s LEU 22 N -7.06 2.76 -0.12 3.14 2.96 -0.77 -4.28 118.68 115.32 1yp8 s LEU 22 Ca 0.42 -0.21 -0.25 0.00 -0.22 0.00 0.00 54.13 53.87 1yp8 s LEU 22 Cb -0.20 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 44.88 1yp8 s LEU 22 CO 0.80 0.30 0.79 0.00 -1.32 0.00 0.00 176.35 176.92 1yp8 s TYR 24 N 1.58 2.02 0.36 0.00 -0.85 0.86 -1.74 117.35 119.59 1yp8 s TYR 24 Ca 0.39 -0.80 -0.26 0.00 -0.52 0.00 0.00 57.07 55.88 1yp8 s TYR 24 Cb -0.17 -1.40 -0.09 0.00 0.38 0.00 0.00 41.96 40.68 1yp8 s TYR 24 CO 0.16 -0.35 1.13 0.20 -1.52 0.00 0.00 175.55 175.17 1yp8 s GLY 25 N 0.49 2.90 -0.40 5.49 0.00 0.22 -0.20 107.32 115.81 1yp8 s GLY 25 Ca -0.17 0.91 0.09 0.00 0.00 0.00 0.00 44.72 45.55 1yp8 s GLY 25 CO 0.06 1.43 0.62 2.41 0.00 0.00 0.00 173.10 177.63 1yp8 n THR 26 N 0.37 -0.22 -3.04 0.90 -1.04 -0.14 -1.28 114.28 109.84 1yp8 n THR 26 Ca 0.03 -4.33 -0.42 0.00 -2.04 0.00 0.00 64.05 57.29 1yp8 n THR 26 Cb 0.46 -1.36 -0.06 0.00 -1.82 0.00 0.00 70.33 67.56 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 -1.76 6.52 -1.49 8.00 2.47 -0.49 -4.00 114.94 124.18 1yp8 s ASN 27 Ca 0.37 0.37 -0.06 0.00 0.42 0.00 0.00 52.86 53.97 1yp8 s ASN 27 Cb 0.23 -2.36 0.02 0.00 -1.45 0.00 0.00 41.25 37.70 1yp8 s ASN 27 CO -0.10 -0.60 0.59 0.61 -3.72 0.00 0.00 177.10 173.89 1yp8 n GLY 28 N 4.48 -0.52 2.56 1.21 0.00 -1.26 -0.54 105.19 111.12 1yp8 n GLY 28 Ca 0.01 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.46 1.77 3.67 -0.02 0.00 -1.26 -5.00 105.19 102.90 1yp8 n GLY 29 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.26 4.87 -0.12 2.61 2.01 0.30 -5.01 115.64 117.03 1yp8 s THR 30 Ca 0.00 1.65 -0.14 0.00 0.31 0.00 0.00 61.69 63.51 1yp8 s THR 30 Cb 0.00 -4.15 -0.05 0.00 0.01 0.00 0.00 72.50 68.32 1yp8 s THR 30 CO 0.00 0.01 0.33 -0.63 -0.69 0.00 0.00 174.62 173.63 1yp8 s ILE 31 N 2.26 5.25 -0.17 1.82 -1.09 -1.25 -1.40 121.20 126.62 1yp8 s ILE 31 Ca 0.38 0.63 -0.13 0.00 -2.23 0.00 0.00 60.65 59.31 1yp8 s ILE 31 Cb -0.16 -3.65 0.05 0.00 -1.58 0.00 0.00 42.46 37.12 1yp8 s ILE 31 CO 0.12 0.44 0.44 0.72 -1.23 0.00 0.00 174.94 175.43 1yp8 s PHE 32 N 0.03 -0.57 -2.00 3.97 -0.12 -0.40 -4.96 117.98 113.93 1yp8 s PHE 32 Ca 0.19 1.28 0.09 0.00 -0.05 0.00 0.00 56.93 58.45 1yp8 s PHE 32 Cb -0.14 0.23 0.57 0.00 -0.63 0.00 0.00 43.02 43.05 1yp8 s PHE 32 CO 0.07 -0.30 1.01 -3.47 -0.05 0.00 0.00 175.22 172.49