#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 3.22 2.74 0.00 0.00 -1.26 -4.33 105.19 105.56 1yp8 n GLY 2 Ca 0.00 -1.02 -0.18 0.00 0.00 0.00 0.00 46.02 44.82 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 3.61 0.43 -3.69 1.61 1.02 -1.26 -5.10 120.64 117.26 1yp8 n GLU 3 Ca 0.50 -2.83 -0.10 0.00 -0.02 0.00 0.00 57.16 54.70 1yp8 n GLU 3 Cb 0.30 2.07 -0.11 0.00 -0.02 0.00 0.00 31.44 33.68 1yp8 n GLU 3 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1yp8 s SER 4 N -3.01 -0.43 -0.73 1.62 0.01 -1.26 -3.84 113.70 106.05 1yp8 s SER 4 Ca 0.28 0.90 -0.06 0.00 1.31 0.00 0.00 55.95 58.38 1yp8 s SER 4 Cb 0.01 0.88 -0.12 0.00 0.21 0.00 0.00 66.02 67.00 1yp8 s SER 4 CO 0.20 -0.20 2.64 0.00 0.41 0.00 0.00 173.24 176.29 1yp8 h PHE 6 N 4.92 0.05 -0.92 0.00 -5.15 -1.86 -2.38 116.94 111.59 1yp8 h PHE 6 Ca 0.45 -0.01 -0.61 0.00 -0.20 0.00 0.00 57.97 57.61 1yp8 h PHE 6 Cb 0.59 -0.01 -0.30 0.00 0.22 0.00 0.00 35.95 36.45 1yp8 h PHE 6 CO 1.79 0.27 0.55 -0.11 -2.00 0.00 0.00 178.31 178.81 1yp8 n LEU 7 N -4.25 6.95 0.00 2.10 7.94 -1.26 -4.90 117.00 123.58 1yp8 n LEU 7 Ca -0.02 -4.21 0.00 0.00 -1.11 0.00 0.00 56.01 50.67 1yp8 n LEU 7 Cb 0.30 -0.85 0.00 0.00 0.53 0.00 0.00 43.42 43.40 1yp8 n LEU 7 CO 0.37 1.48 0.00 0.61 -1.11 0.00 0.00 177.39 178.74 1yp8 n GLY 8 N -0.94 0.95 3.25 -3.96 0.00 -0.90 -4.88 105.19 98.71 1yp8 n GLY 8 Ca 0.58 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.44 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 1.28 0.66 2.61 -1.32 -1.26 -4.87 115.64 112.73 1yp8 s THR 9 Ca 0.00 -1.89 -0.09 0.00 -1.21 0.00 0.00 61.69 58.51 1yp8 s THR 9 Cb 0.00 -1.68 0.02 0.00 -1.51 0.00 0.00 72.50 69.33 1yp8 s THR 9 CO 0.00 -0.57 1.00 0.00 -2.21 0.00 0.00 174.62 172.85 1yp8 h TYR 11 N -0.44 0.17 -2.58 0.00 3.20 -1.90 -3.46 116.97 111.96 1yp8 h TYR 11 Ca -0.45 -0.12 -0.55 0.00 3.14 0.00 0.00 58.73 60.74 1yp8 h TYR 11 Cb 1.26 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.52 1yp8 h TYR 11 CO 0.47 1.59 1.13 0.99 -1.64 0.00 0.00 178.16 180.70 1yp8 s THR 12 N -2.43 3.51 0.26 1.81 2.01 -1.26 -4.93 115.64 114.61 1yp8 s THR 12 Ca -0.26 0.61 -0.31 0.00 0.31 0.00 0.00 61.69 62.03 1yp8 s THR 12 Cb 0.06 -3.43 -0.12 0.00 0.01 0.00 0.00 72.50 69.02 1yp8 s THR 12 CO 0.65 -0.10 1.56 2.29 -0.69 0.00 0.00 174.62 178.33 1yp8 n LYS 13 N 7.37 2.49 0.00 4.92 -0.00 -1.26 -1.61 118.16 130.07 1yp8 n LYS 13 Ca 0.19 0.89 0.00 0.00 -0.00 0.00 0.00 58.31 59.38 1yp8 n LYS 13 Cb 0.43 -2.65 0.00 0.00 -0.00 0.00 0.00 35.03 32.82 1yp8 n LYS 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1yp8 n GLY 14 N 2.47 3.11 3.61 2.58 0.00 -1.26 -4.92 105.19 110.78 1yp8 n GLY 14 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 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 2.89 6.95 0.11 0.00 0.01 0.10 -4.46 113.70 119.31 1yp8 s SER 16 Ca 0.53 1.13 -0.31 0.00 1.31 0.00 0.00 55.95 58.61 1yp8 s SER 16 Cb -0.11 -2.33 -0.10 0.00 0.21 0.00 0.00 66.02 63.69 1yp8 s SER 16 CO 0.29 0.23 1.85 0.00 0.41 0.00 0.00 173.24 176.02 1yp8 s GLY 18 N 2.93 2.44 0.28 0.00 0.00 0.72 -4.87 107.32 108.81 1yp8 s GLY 18 Ca 0.82 0.00 -0.01 0.00 0.00 0.00 0.00 44.72 45.53 1yp8 s GLY 18 CO 0.37 0.26 1.61 -2.09 0.00 0.00 0.00 173.10 173.25 1yp8 h GLU 19 N 2.90 0.09 -1.73 2.90 4.81 -1.93 0.22 114.58 121.83 1yp8 h GLU 19 Ca -0.48 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1yp8 h GLU 19 Cb 1.18 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1yp8 h GLU 19 CO 0.66 0.06 0.00 0.91 -0.73 0.00 0.00 179.01 179.91 1yp8 n TRP 20 N -5.37 0.00 -3.48 0.92 8.01 -1.26 -4.71 117.44 111.55 1yp8 n TRP 20 Ca 0.20 -0.79 -0.25 0.00 -1.31 0.00 0.00 57.50 55.34 1yp8 n TRP 20 Cb 0.65 -0.41 0.03 0.00 -2.01 0.00 0.00 31.31 29.57 1yp8 n TRP 20 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1yp8 n LYS 21 N 1.25 -5.31 -0.14 -0.99 4.81 0.68 -4.98 118.16 113.48 1yp8 n LYS 21 Ca 0.00 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 1yp8 n LYS 21 Cb 0.46 -5.58 0.00 0.00 0.02 0.00 0.00 35.03 29.94 1yp8 n LYS 21 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1yp8 n LEU 22 N -4.35 0.00 -3.68 3.14 4.77 -0.71 -3.39 117.00 112.78 1yp8 n LEU 22 Ca -0.02 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.86 1yp8 n LEU 22 Cb 0.56 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.55 1yp8 n LEU 22 CO 0.60 -0.03 0.03 0.00 -1.33 0.00 0.00 177.39 176.66 1yp8 s TYR 24 N 1.79 1.81 0.07 0.00 1.51 0.13 -0.13 117.35 122.53 1yp8 s TYR 24 Ca -0.07 -1.08 -0.31 0.00 -1.01 0.00 0.00 57.07 54.60 1yp8 s TYR 24 Cb -0.10 -1.38 -0.07 0.00 -0.11 0.00 0.00 41.96 40.30 1yp8 s TYR 24 CO -0.12 -0.61 1.47 0.20 -1.11 0.00 0.00 175.55 175.37 1yp8 s GLY 25 N 1.60 1.80 -0.59 0.71 0.00 0.19 0.03 107.32 111.06 1yp8 s GLY 25 Ca 0.02 1.08 0.06 0.00 0.00 0.00 0.00 44.72 45.88 1yp8 s GLY 25 CO -0.08 2.56 0.76 2.41 0.00 0.00 0.00 173.10 178.74 1yp8 n THR 26 N 4.39 2.09 -3.01 0.90 -1.04 0.95 -0.77 114.28 117.78 1yp8 n THR 26 Ca 0.13 -5.14 -0.42 0.00 -2.04 0.00 0.00 64.05 56.58 1yp8 n THR 26 Cb 0.42 -1.89 -0.06 0.00 -1.82 0.00 0.00 70.33 66.98 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 -2.53 6.48 -1.45 8.00 2.47 -0.42 -4.10 114.94 123.39 1yp8 s ASN 27 Ca 0.41 0.17 -0.09 0.00 0.42 0.00 0.00 52.86 53.77 1yp8 s ASN 27 Cb 0.18 -2.37 0.03 0.00 -1.45 0.00 0.00 41.25 37.65 1yp8 s ASN 27 CO -0.05 -0.72 0.95 0.61 -3.72 0.00 0.00 177.10 174.17 1yp8 n GLY 28 N 4.68 -0.53 2.71 1.21 0.00 -1.26 -0.98 105.19 111.03 1yp8 n GLY 28 Ca 0.01 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.77 1.65 3.67 -0.02 0.00 -1.26 -5.00 105.19 102.47 1yp8 n GLY 29 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.45 5.00 -0.20 2.61 2.01 -0.15 -5.03 115.64 116.42 1yp8 s THR 30 Ca 0.00 1.33 -0.09 0.00 0.31 0.00 0.00 61.69 63.24 1yp8 s THR 30 Cb 0.00 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.46 1yp8 s THR 30 CO 0.00 0.12 0.10 -0.63 -0.69 0.00 0.00 174.62 173.52 1yp8 s ILE 31 N 1.72 5.03 -0.14 1.82 1.01 -1.25 -1.29 121.20 128.10 1yp8 s ILE 31 Ca 0.32 0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.92 1yp8 s ILE 31 Cb -0.16 -3.30 0.04 0.00 0.01 0.00 0.00 42.46 39.05 1yp8 s ILE 31 CO 0.12 0.42 0.36 0.72 0.00 0.00 0.00 174.94 176.57 1yp8 s PHE 32 N 0.60 -0.45 -2.00 3.97 -0.12 0.05 -4.98 117.98 115.05 1yp8 s PHE 32 Ca 0.05 1.04 0.12 0.00 -0.05 0.00 0.00 56.93 58.10 1yp8 s PHE 32 Cb -0.12 0.16 0.73 0.00 -0.63 0.00 0.00 43.02 43.16 1yp8 s PHE 32 CO 0.01 -0.24 1.16 -3.47 -0.05 0.00 0.00 175.22 172.63