#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y43 s GLU 2 N 0.00 2.05 0.07 3.49 0.41 -1.26 -5.14 118.70 118.33 1y43 s GLU 2 Ca 0.00 -0.68 0.00 0.00 -0.41 0.00 0.00 54.97 53.88 1y43 s GLU 2 Cb 0.00 -1.74 -0.04 0.00 -1.78 0.00 0.00 34.13 30.57 1y43 s GLU 2 CO 0.00 0.26 0.23 0.71 -0.49 0.00 0.00 175.26 175.96 1y43 s TYR 3 N 0.06 3.51 0.18 1.61 2.02 -1.26 -5.05 117.35 118.42 1y43 s TYR 3 Ca -0.06 0.24 -0.10 0.00 -0.37 0.00 0.00 57.07 56.78 1y43 s TYR 3 Cb -0.13 -1.76 -0.00 0.00 -0.40 0.00 0.00 41.96 39.67 1y43 s TYR 3 CO 0.03 0.57 0.34 -1.54 -1.57 0.00 0.00 175.55 173.38 1y43 s SER 4 N -2.60 -0.02 0.30 2.29 1.04 -1.26 -5.05 113.70 108.40 1y43 s SER 4 Ca 0.35 -0.83 0.18 0.00 0.48 0.00 0.00 55.95 56.14 1y43 s SER 4 Cb -0.13 0.47 0.12 0.00 0.10 0.00 0.00 66.02 66.59 1y43 s SER 4 CO 0.28 -0.94 1.40 0.28 0.98 0.00 0.00 173.24 175.23 1y43 h SER 5 N 2.46 0.00 0.00 7.02 0.02 -2.07 -3.42 113.55 117.57 1y43 h SER 5 Ca -0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1y43 h SER 5 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1y43 h SER 5 CO 0.45 0.31 -0.67 -0.46 -1.14 0.00 0.00 176.83 175.31 1y43 n ASN 6 N -3.10 3.37 -4.46 3.07 6.94 -1.26 -5.07 115.26 114.74 1y43 n ASN 6 Ca 0.01 -0.01 -0.33 0.00 -0.02 0.00 0.00 54.58 54.24 1y43 n ASN 6 Cb 0.66 0.69 -0.13 0.00 -2.36 0.00 0.00 39.78 38.64 1y43 n ASN 6 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 1y43 s TRP 7 N -1.36 2.74 0.01 -2.53 0.52 -1.26 -5.12 118.94 111.94 1y43 s TRP 7 Ca 0.00 -0.24 0.03 0.00 0.02 0.00 0.00 56.10 55.90 1y43 s TRP 7 Cb 0.00 -1.68 -0.01 0.00 -1.15 0.00 0.00 33.47 30.63 1y43 s TRP 7 CO 0.00 0.12 -0.09 0.00 0.02 0.00 0.00 176.95 177.00 1y43 s ALA 8 N -0.52 0.71 0.00 0.98 0.00 -1.26 -4.53 121.76 117.15 1y43 s ALA 8 Ca 0.07 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.53 1y43 s ALA 8 Cb -0.12 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1y43 s ALA 8 CO 0.02 0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.32 1y43 n GLY 9 N 2.44 0.58 3.03 0.00 0.00 -1.26 -5.09 105.19 104.89 1y43 n GLY 9 Ca -0.16 -1.48 -0.23 0.00 0.00 0.00 0.00 46.02 44.15 1y43 n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y43 s ALA 10 N -1.00 1.16 -0.12 4.61 0.00 -1.26 -5.10 121.76 120.05 1y43 s ALA 10 Ca 0.00 -0.42 0.01 0.00 0.00 0.00 0.00 51.96 51.55 1y43 s ALA 10 Cb 0.00 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.66 1y43 s ALA 10 CO 0.00 0.14 -0.13 0.08 0.00 0.00 0.00 175.76 175.86 1y43 s VAL 11 N 0.44 1.38 -0.05 0.00 1.01 -1.26 -5.12 120.40 116.80 1y43 s VAL 11 Ca -0.09 -0.53 -0.19 0.00 0.00 0.00 0.00 61.98 61.16 1y43 s VAL 11 Cb -0.13 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 1y43 s VAL 11 CO 0.02 0.42 0.55 -0.76 0.00 0.00 0.00 175.10 175.33 1y43 s LEU 12 N 1.36 4.36 -0.20 3.92 1.43 -1.26 -5.06 118.68 123.23 1y43 s LEU 12 Ca 0.01 1.02 -0.02 0.00 -1.03 0.00 0.00 54.13 54.11 1y43 s LEU 12 Cb -0.13 -2.83 0.00 0.00 0.03 0.00 0.00 46.19 43.26 1y43 s LEU 12 CO -0.07 0.06 -0.11 -0.63 0.23 0.00 0.00 176.35 175.83 1y43 s ILE 13 N 0.13 2.84 0.00 -0.59 1.01 -1.26 -5.03 121.20 118.30 1y43 s ILE 13 Ca 0.29 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 60.26 1y43 s ILE 13 Cb -0.17 -2.25 0.00 0.00 0.01 0.00 0.00 42.46 40.05 1y43 s ILE 13 CO 0.14 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.17 1y43 n GLY 14 N 4.61 1.90 3.19 6.18 0.00 -1.26 -5.18 105.19 114.62 1y43 n GLY 14 Ca -0.19 0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 1y43 n GLY 14 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1y43 s ASP 15 N 2.00 -0.05 -0.50 1.61 1.01 -1.26 -4.95 116.67 114.53 1y43 s ASP 15 Ca 0.00 -0.19 0.00 0.00 0.71 0.00 0.00 52.55 53.07 1y43 s ASP 15 Cb 0.00 0.29 0.00 0.00 1.01 0.00 0.00 42.92 44.22 1y43 s ASP 15 CO 0.00 -0.50 0.00 0.61 0.21 0.00 0.00 175.17 175.49 1y43 n GLY 16 N 0.99 0.74 3.67 0.21 0.00 -1.26 -5.00 105.19 104.54 1y43 n GLY 16 Ca -0.20 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 1y43 n GLY 16 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1y43 s TYR 17 N -2.11 2.26 0.00 1.61 2.02 -1.26 -4.86 117.35 115.01 1y43 s TYR 17 Ca 0.00 0.39 0.00 0.00 -0.37 0.00 0.00 57.07 57.09 1y43 s TYR 17 Cb 0.00 -3.84 0.00 0.00 -0.40 0.00 0.00 41.96 37.72 1y43 s TYR 17 CO 0.00 -3.40 0.29 0.25 -1.57 0.00 0.00 175.55 171.12 1y43 n THR 18 N 5.26 0.00 -3.67 -0.71 -2.24 -1.26 -5.04 114.28 106.61 1y43 n THR 18 Ca 0.16 -0.48 -0.12 0.00 -2.27 0.00 0.00 64.05 61.35 1y43 n THR 18 Cb 0.43 1.03 -0.09 0.00 -2.10 0.00 0.00 70.33 69.60 1y43 n THR 18 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1y43 s LYS 19 N -0.37 0.63 -0.02 -0.78 2.20 -1.26 -5.15 119.74 114.99 1y43 s LYS 19 Ca 0.00 0.88 0.00 0.00 -0.36 0.00 0.00 55.97 56.49 1y43 s LYS 19 Cb 0.00 0.23 0.02 0.00 -1.51 0.00 0.00 37.83 36.56 1y43 s LYS 19 CO 0.00 -0.11 0.00 0.08 -0.36 0.00 0.00 175.35 174.97 1y43 s VAL 20 N 0.76 0.09 0.05 4.02 1.01 -1.26 -5.16 120.40 119.90 1y43 s VAL 20 Ca -0.04 0.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.99 1y43 s VAL 20 Cb -0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.15 1y43 s VAL 20 CO -0.06 0.09 0.03 0.28 0.00 0.00 0.00 175.10 175.44 1y43 s THR 21 N 0.68 0.17 0.05 3.92 -1.32 -1.26 -5.16 115.64 112.71 1y43 s THR 21 Ca -0.06 -1.40 -0.27 0.00 -1.21 0.00 0.00 61.69 58.75 1y43 s THR 21 Cb -0.09 -1.13 0.09 0.00 -1.51 0.00 0.00 72.50 69.86 1y43 s THR 21 CO -0.02 -0.77 0.76 -0.83 -2.21 0.00 0.00 174.62 171.55 1y43 s GLY 22 N -2.46 -0.53 -0.04 6.08 0.00 -1.26 -5.17 107.32 103.94 1y43 s GLY 22 Ca -0.00 0.90 0.03 0.00 0.00 0.00 0.00 44.72 45.65 1y43 s GLY 22 CO -0.07 0.37 -0.14 1.85 0.00 0.00 0.00 173.10 175.11 1y43 s GLU 23 N -3.06 1.54 0.10 2.90 2.12 -1.26 -5.14 118.70 115.90 1y43 s GLU 23 Ca 0.01 -0.48 -0.08 0.00 0.36 0.00 0.00 54.97 54.79 1y43 s GLU 23 Cb -0.01 -1.34 -0.01 0.00 0.26 0.00 0.00 34.13 33.04 1y43 s GLU 23 CO -0.08 0.15 0.19 -0.59 -0.54 0.00 0.00 175.26 174.39 1y43 s PHE 24 N 0.24 0.26 -0.14 5.30 -0.71 -1.26 -5.15 117.98 116.52 1y43 s PHE 24 Ca -0.06 -0.68 -0.11 0.00 -1.04 0.00 0.00 56.93 55.04 1y43 s PHE 24 Cb -0.12 -0.10 -0.05 0.00 -1.21 0.00 0.00 43.02 41.55 1y43 s PHE 24 CO 0.02 -0.57 0.21 0.99 -1.34 0.00 0.00 175.22 174.53 1y43 s THR 25 N -3.90 5.37 0.01 -4.49 2.01 -1.26 -5.03 115.64 108.36 1y43 s THR 25 Ca 0.08 0.36 -0.30 0.00 0.31 0.00 0.00 61.69 62.15 1y43 s THR 25 Cb 0.05 -3.52 -0.08 0.00 0.01 0.00 0.00 72.50 68.96 1y43 s THR 25 CO -0.08 0.50 1.83 -0.69 -0.69 0.00 0.00 174.62 175.49 1y43 s VAL 26 N -0.22 3.20 0.77 3.82 1.01 -1.26 -4.96 120.40 122.75 1y43 s VAL 26 Ca 0.14 0.30 -0.11 0.00 0.00 0.00 0.00 61.98 62.31 1y43 s VAL 26 Cb -0.12 -3.19 0.05 0.00 0.00 0.00 0.00 36.38 33.11 1y43 s VAL 26 CO 0.03 -0.02 1.10 -2.16 0.00 0.00 0.00 175.10 174.05 1y43 s PRO 27 N 4.11 2.35 -0.18 2.72 0.04 -1.26 -5.04 135.00 137.74 1y43 s PRO 27 Ca 0.82 0.56 -0.19 0.00 0.04 0.00 0.00 61.00 62.23 1y43 s PRO 27 Cb -0.39 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.16 1y43 s PRO 27 CO 0.36 -1.42 0.56 0.45 0.04 0.00 0.00 177.00 177.00 1y43 s SER 28 N -4.08 6.64 0.04 6.66 0.15 -1.26 -5.07 113.70 116.78 1y43 s SER 28 Ca 0.60 0.77 0.05 0.00 0.70 0.00 0.00 55.95 58.07 1y43 s SER 28 Cb -0.13 -2.32 -0.04 0.00 -1.71 0.00 0.00 66.02 61.83 1y43 s SER 28 CO 0.53 -0.19 -0.09 0.68 1.20 0.00 0.00 173.24 175.37 1y43 s VAL 29 N 1.57 3.45 0.34 4.45 -7.23 -1.26 -5.12 120.40 116.60 1y43 s VAL 29 Ca 0.27 -0.99 0.07 0.00 -1.81 0.00 0.00 61.98 59.52 1y43 s VAL 29 Cb -0.16 -2.53 -0.03 0.00 0.56 0.00 0.00 36.38 34.22 1y43 s VAL 29 CO 0.10 0.29 0.29 -0.94 -0.31 0.00 0.00 175.10 174.54 1y43 s SER 30 N -1.68 1.73 0.38 4.85 1.04 -1.26 -5.14 113.70 113.62 1y43 s SER 30 Ca 0.18 -1.77 -0.27 0.00 0.48 0.00 0.00 55.95 54.57 1y43 s SER 30 Cb -0.11 0.57 -0.10 0.00 0.10 0.00 0.00 66.02 66.48 1y43 s SER 30 CO 0.09 -1.08 1.39 0.00 0.98 0.00 0.00 173.24 174.63 1y43 s ALA 31 N -3.40 3.44 -2.19 5.32 0.00 -1.26 -5.33 121.76 118.36 1y43 s ALA 31 Ca 0.41 1.41 0.31 0.00 0.00 0.00 0.00 51.96 54.08 1y43 s ALA 31 Cb 0.02 -3.55 1.59 0.00 0.00 0.00 0.00 23.12 21.18 1y43 s ALA 31 CO 0.28 -0.92 2.05 0.41 0.00 0.00 0.00 175.76 177.58