#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ys2 h SER 2 N 0.00 -1.35 -4.21 1.61 0.02 -2.14 -3.44 113.55 104.04 2ys2 h SER 2 Ca 0.00 0.10 -0.40 0.00 -0.84 0.00 0.00 61.79 60.65 2ys2 h SER 2 Cb 0.00 0.43 -0.27 0.00 0.14 0.00 0.00 62.40 62.70 2ys2 h SER 2 CO 0.00 -0.71 -0.78 -0.55 -1.14 0.00 0.00 176.83 173.65 2ys2 s SER 3 N -4.28 1.26 0.00 3.07 0.15 -1.26 -5.15 113.70 107.50 2ys2 s SER 3 Ca -0.18 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.17 2ys2 s SER 3 Cb 0.04 -0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 2ys2 s SER 3 CO 0.60 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.71 2ys2 n GLY 4 N 2.40 -1.46 3.64 9.45 0.00 -1.26 -5.10 105.19 112.87 2ys2 n GLY 4 Ca -0.16 -0.59 -0.06 0.00 0.00 0.00 0.00 46.02 45.22 2ys2 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ys2 s SER 5 N -1.56 -0.39 -0.34 1.61 1.04 -1.26 -5.11 113.70 107.68 2ys2 s SER 5 Ca 0.00 0.71 -0.36 0.00 0.48 0.00 0.00 55.95 56.78 2ys2 s SER 5 Cb 0.00 0.87 -0.12 0.00 0.10 0.00 0.00 66.02 66.86 2ys2 s SER 5 CO 0.00 -0.12 2.13 -0.24 0.98 0.00 0.00 173.24 175.99 2ys2 n SER 6 N 2.59 2.11 0.00 7.02 2.88 -1.26 -3.65 113.62 123.30 2ys2 n SER 6 Ca -0.14 0.52 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 2ys2 n SER 6 Cb 0.56 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 2ys2 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ys2 n GLY 7 N 6.32 0.08 3.69 0.46 0.00 -1.26 -5.14 105.19 109.34 2ys2 n GLY 7 Ca 0.40 0.20 -0.42 0.00 0.00 0.00 0.00 46.02 46.20 2ys2 n GLY 7 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ys2 n ASN 8 N 0.00 2.59 -4.68 1.61 5.15 -1.24 -4.97 115.26 113.71 2ys2 n ASN 8 Ca 0.00 1.16 -0.29 0.00 -0.60 0.00 0.00 54.58 54.86 2ys2 n ASN 8 Cb 0.00 -1.48 0.17 0.00 -0.53 0.00 0.00 39.78 37.94 2ys2 n ASN 8 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2ys2 s PRO 9 N -1.99 0.54 0.07 1.20 0.04 -1.26 -4.90 135.00 128.69 2ys2 s PRO 9 Ca 0.58 0.56 -0.37 0.00 0.04 0.00 0.00 61.00 61.81 2ys2 s PRO 9 Cb -0.55 -1.75 -0.18 0.00 0.04 0.00 0.00 34.50 32.06 2ys2 s PRO 9 CO 0.61 -2.67 1.09 0.72 0.04 0.00 0.00 177.00 176.79 2ys2 n HIS 10 N -4.14 0.83 -3.65 0.56 8.25 -1.26 -4.96 115.22 110.85 2ys2 n HIS 10 Ca 0.05 0.89 -0.14 0.00 -0.26 0.00 0.00 57.72 58.27 2ys2 n HIS 10 Cb 0.57 -2.16 -0.08 0.00 1.12 0.00 0.00 29.99 29.44 2ys2 n HIS 10 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2ys2 s LEU 11 N 0.53 -0.56 -1.60 2.41 0.20 -1.26 -4.94 118.68 113.47 2ys2 s LEU 11 Ca 0.84 1.34 -0.11 0.00 0.69 0.00 0.00 54.13 56.90 2ys2 s LEU 11 Cb -1.10 2.28 0.09 0.00 -0.43 0.00 0.00 46.19 47.03 2ys2 s LEU 11 CO 0.54 -0.23 0.57 0.18 -0.29 0.00 0.00 176.35 177.12 2ys2 n LEU 12 N 2.80 -1.77 -4.75 -0.68 4.32 -1.26 -4.90 117.00 110.76 2ys2 n LEU 12 Ca -0.14 -1.05 -0.39 0.00 -0.02 0.00 0.00 56.01 54.41 2ys2 n LEU 12 Cb 0.56 -2.06 -0.05 0.00 -1.62 0.00 0.00 43.42 40.24 2ys2 n LEU 12 CO 0.04 0.35 0.37 -0.69 -1.22 0.00 0.00 177.39 176.25 2ys2 s VAL 13 N -3.63 4.86 -0.11 4.08 1.01 -1.26 -4.99 120.40 120.36 2ys2 s VAL 13 Ca 0.42 1.41 -0.35 0.00 0.00 0.00 0.00 61.98 63.46 2ys2 s VAL 13 Cb -0.23 -4.01 -0.12 0.00 0.00 0.00 0.00 36.38 32.02 2ys2 s VAL 13 CO 0.93 0.38 1.87 0.29 0.00 0.00 0.00 175.10 178.56 2ys2 n LYS 14 N 2.90 2.07 -4.48 2.72 5.02 -1.26 -4.96 118.16 120.17 2ys2 n LYS 14 Ca -0.04 0.76 -0.23 0.00 -2.02 0.00 0.00 58.31 56.77 2ys2 n LYS 14 Cb 0.51 -2.59 -0.10 0.00 -0.02 0.00 0.00 35.03 32.83 2ys2 n LYS 14 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2ys2 s TYR 15 N 4.04 1.98 -0.27 2.13 -0.85 -1.23 -4.54 117.35 118.60 2ys2 s TYR 15 Ca 0.93 -0.98 -0.11 0.00 -0.52 0.00 0.00 57.07 56.40 2ys2 s TYR 15 Cb -0.73 -1.32 -0.05 0.00 0.38 0.00 0.00 41.96 40.24 2ys2 s TYR 15 CO 0.53 0.01 0.18 -1.01 -1.52 0.00 0.00 175.55 173.74 2ys2 s HIS 16 N -3.23 3.22 -0.11 -3.49 3.76 -1.26 -2.59 115.29 111.59 2ys2 s HIS 16 Ca 0.34 0.10 -0.01 0.00 -0.15 0.00 0.00 55.06 55.33 2ys2 s HIS 16 Cb 0.08 -2.36 0.05 0.00 1.11 0.00 0.00 32.58 31.46 2ys2 s HIS 16 CO 0.15 -0.15 2.16 0.45 -0.85 0.00 0.00 174.74 176.50 2ys2 n SER 17 N 4.97 5.73 -0.93 1.40 2.88 -1.26 -4.83 113.62 121.58 2ys2 n SER 17 Ca -0.14 -2.65 0.00 0.00 -1.33 0.00 0.00 58.87 54.75 2ys2 n SER 17 Cb 0.52 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.85 2ys2 n SER 17 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ys2 n GLY 18 N 1.20 1.61 3.59 0.46 0.00 -1.26 -4.64 105.19 106.15 2ys2 n GLY 18 Ca 0.14 -0.94 -0.27 0.00 0.00 0.00 0.00 46.02 44.96 2ys2 n GLY 18 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ys2 s PHE 19 N -6.79 2.47 -0.58 1.61 0.08 -1.26 -4.88 117.98 108.61 2ys2 s PHE 19 Ca 0.00 -0.57 0.00 0.00 0.12 0.00 0.00 56.93 56.48 2ys2 s PHE 19 Cb 0.00 -1.58 0.15 0.00 -0.57 0.00 0.00 43.02 41.02 2ys2 s PHE 19 CO 0.00 0.51 0.37 0.12 -0.10 0.00 0.00 175.22 176.12 2ys2 s PHE 20 N -2.65 3.30 0.06 0.36 5.36 -1.26 -0.79 117.98 122.37 2ys2 s PHE 20 Ca 0.34 -2.93 0.10 0.00 -0.96 0.00 0.00 56.93 53.47 2ys2 s PHE 20 Cb 0.06 -3.03 -0.03 0.00 -0.34 0.00 0.00 43.02 39.68 2ys2 s PHE 20 CO 0.17 -0.79 -0.26 0.14 -1.46 0.00 0.00 175.22 173.02 2ys2 s VAL 21 N -0.21 2.15 -1.19 3.12 -7.23 -0.03 -4.66 120.40 112.35 2ys2 s VAL 21 Ca 0.17 -1.47 0.00 0.00 -1.81 0.00 0.00 61.98 58.87 2ys2 s VAL 21 Cb -0.23 -1.85 0.00 0.00 0.56 0.00 0.00 36.38 34.86 2ys2 s VAL 21 CO -0.02 0.29 0.00 -0.67 -0.31 0.00 0.00 175.10 174.40 2ys2 n ASP 22 N 1.58 -4.24 -1.88 4.85 2.03 -1.26 -2.53 116.55 115.09 2ys2 n ASP 22 Ca -0.17 0.05 -0.14 0.00 0.52 0.00 0.00 54.79 55.05 2ys2 n ASP 22 Cb 0.52 -3.33 0.02 0.00 -0.72 0.00 0.00 41.12 37.61 2ys2 n ASP 22 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ys2 n GLY 23 N -1.07 -0.08 3.48 0.27 0.00 -1.26 -5.01 105.19 101.52 2ys2 n GLY 23 Ca -0.15 -0.24 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 2ys2 n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ys2 s LYS 24 N -5.15 1.13 0.40 1.61 1.02 -1.05 -4.73 119.74 112.97 2ys2 s LYS 24 Ca 0.16 -0.08 -0.05 0.00 0.02 0.00 0.00 55.97 56.02 2ys2 s LYS 24 Cb -0.07 0.53 -0.05 0.00 -0.52 0.00 0.00 37.83 37.72 2ys2 s LYS 24 CO 0.19 -0.42 0.69 -0.06 -0.92 0.00 0.00 175.35 174.83 2ys2 s PHE 25 N -2.35 3.51 -1.90 3.18 0.08 -0.96 -0.85 117.98 118.69 2ys2 s PHE 25 Ca -0.05 0.74 0.15 0.00 0.12 0.00 0.00 56.93 57.90 2ys2 s PHE 25 Cb -0.00 -2.21 0.12 0.00 -0.57 0.00 0.00 43.02 40.35 2ys2 s PHE 25 CO -0.01 -0.07 0.98 1.28 -0.10 0.00 0.00 175.22 177.31 2ys2 n LEU 26 N -1.66 2.25 -0.11 -0.37 7.99 0.03 -3.23 117.00 121.91 2ys2 n LEU 26 Ca -0.01 -0.99 -0.23 0.00 -0.01 0.00 0.00 56.01 54.78 2ys2 n LEU 26 Cb 0.55 0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.78 2ys2 n LEU 26 CO 0.50 0.40 -1.20 0.00 -1.51 0.00 0.00 177.39 175.58 2ys2 n GLN 29 N -0.93 -2.83 -2.54 0.00 1.13 -1.20 -4.82 117.38 106.18 2ys2 n GLN 29 Ca 0.13 0.01 -0.42 0.00 -1.94 0.00 0.00 57.00 54.78 2ys2 n GLN 29 Cb 0.58 -4.45 -0.03 0.00 0.11 0.00 0.00 30.24 26.45 2ys2 n GLN 29 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2ys2 s GLN 30 N -5.07 4.37 0.30 -1.09 -0.21 -1.26 -4.65 119.66 112.04 2ys2 s GLN 30 Ca 0.05 1.56 -0.02 0.00 0.02 0.00 0.00 55.36 56.98 2ys2 s GLN 30 Cb -0.03 -3.56 0.45 0.00 1.00 0.00 0.00 33.01 30.87 2ys2 s GLN 30 CO 0.06 -0.42 1.97 1.03 -2.12 0.00 0.00 175.29 175.81 2ys2 h SER 31 N 7.37 0.93 -2.85 5.90 0.87 -1.87 -2.55 113.55 121.34 2ys2 h SER 31 Ca -0.32 -0.03 -0.52 0.00 -1.23 0.00 0.00 61.79 59.69 2ys2 h SER 31 Cb 1.15 -0.23 0.05 0.00 -0.44 0.00 0.00 62.40 62.93 2ys2 h SER 31 CO 0.88 0.68 0.92 0.00 -0.53 0.00 0.00 176.83 178.78 2ys2 h LYS 33 N 6.49 0.82 -0.82 0.00 2.10 -1.90 -3.20 116.57 120.06 2ys2 h LYS 33 Ca -0.43 -0.47 -0.53 0.00 -2.00 0.00 0.00 60.65 57.21 2ys2 h LYS 33 Cb 1.21 0.03 -0.30 0.00 -0.90 0.00 0.00 32.23 32.27 2ys2 h LYS 33 CO 0.91 1.10 0.23 0.00 -2.00 0.00 0.00 179.45 179.69 2ys2 n ALA 34 N -2.54 5.54 -0.63 0.07 0.00 -1.26 -5.01 120.51 116.69 2ys2 n ALA 34 Ca -0.04 -3.43 -0.29 0.00 0.00 0.00 0.00 53.44 49.68 2ys2 n ALA 34 Cb 0.55 -1.17 0.21 0.00 0.00 0.00 0.00 19.45 19.04 2ys2 n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ys2 s ALA 35 N -3.60 0.35 0.13 0.00 0.00 -1.21 -4.93 121.76 112.50 2ys2 s ALA 35 Ca 0.57 0.16 -0.31 0.00 0.00 0.00 0.00 51.96 52.38 2ys2 s ALA 35 Cb 0.46 -3.32 -0.08 0.00 0.00 0.00 0.00 23.12 20.18 2ys2 s ALA 35 CO 0.02 -3.37 1.35 -1.25 0.00 0.00 0.00 175.76 172.51 2ys2 s PRO 36 N -4.55 4.35 -0.33 0.00 0.04 -1.26 -4.89 135.00 128.35 2ys2 s PRO 36 Ca 0.68 2.04 -0.44 0.00 0.04 0.00 0.00 61.00 63.32 2ys2 s PRO 36 Cb -0.24 -3.24 -0.19 0.00 0.04 0.00 0.00 34.50 30.87 2ys2 s PRO 36 CO 0.62 -0.37 1.49 0.41 0.04 0.00 0.00 177.00 179.19 2ys2 n GLY 37 N 3.14 0.19 0.17 0.56 0.00 -1.26 -4.84 105.19 103.15 2ys2 n GLY 37 Ca 0.10 0.93 -0.14 0.00 0.00 0.00 0.00 46.02 46.91 2ys2 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ys2 s THR 39 N -3.38 3.53 0.13 0.00 2.01 -1.07 -4.92 115.64 111.95 2ys2 s THR 39 Ca -0.07 -0.42 0.04 0.00 0.31 0.00 0.00 61.69 61.55 2ys2 s THR 39 Cb 0.09 -4.20 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 2ys2 s THR 39 CO 0.87 -1.13 -0.09 -1.48 -0.69 0.00 0.00 174.62 172.10 2ys2 s LEU 40 N 9.09 2.52 -0.98 4.42 0.05 -1.26 -3.56 118.68 128.95 2ys2 s LEU 40 Ca 0.65 -1.00 -0.05 0.00 0.05 0.00 0.00 54.13 53.78 2ys2 s LEU 40 Cb -0.06 -0.27 0.01 0.00 -2.05 0.00 0.00 46.19 43.82 2ys2 s LEU 40 CO -0.02 -0.36 0.10 0.79 -0.55 0.00 0.00 176.35 176.31 2ys2 n TRP 41 N -0.13 -0.85 -1.76 3.48 7.02 -1.26 -4.79 117.44 119.15 2ys2 n TRP 41 Ca -0.11 0.32 -0.23 0.00 -1.02 0.00 0.00 57.50 56.46 2ys2 n TRP 41 Cb 0.61 -1.86 0.07 0.00 -2.42 0.00 0.00 31.31 27.70 2ys2 n TRP 41 CO 0.00 0.00 0.00 -0.85 -2.02 0.00 0.00 177.69 174.82 2ys2 n GLU 42 N -3.47 3.07 -0.03 -0.99 -0.00 -1.26 -4.70 120.64 113.26 2ys2 n GLU 42 Ca -0.19 -3.79 -0.16 0.00 -0.00 0.00 0.00 57.16 53.03 2ys2 n GLU 42 Cb 0.45 -2.20 -0.13 0.00 -0.00 0.00 0.00 31.44 29.55 2ys2 n GLU 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ys2 h ALA 43 N 1.93 -0.03 -1.54 -1.84 0.00 -2.01 -3.45 119.26 112.32 2ys2 h ALA 43 Ca 0.40 -0.56 -0.73 0.00 0.00 0.00 0.00 54.91 54.02 2ys2 h ALA 43 Cb 1.36 0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.19 2ys2 h ALA 43 CO 0.90 0.11 0.94 0.98 0.00 0.00 0.00 179.25 182.17 2ys2 n TYR 44 N -4.47 2.06 -1.34 0.00 9.36 -1.26 -4.93 117.16 116.58 2ys2 n TYR 44 Ca -0.11 0.50 -0.30 0.00 3.32 0.00 0.00 57.90 61.30 2ys2 n TYR 44 Cb 0.58 -2.47 0.24 0.00 -0.63 0.00 0.00 39.34 37.05 2ys2 n TYR 44 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 2ys2 s SER 45 N 3.75 1.29 0.55 2.98 1.04 -1.26 -4.98 113.70 117.07 2ys2 s SER 45 Ca 0.99 0.41 -0.21 0.00 0.48 0.00 0.00 55.95 57.61 2ys2 s SER 45 Cb -1.05 -0.50 -0.05 0.00 0.10 0.00 0.00 66.02 64.52 2ys2 s SER 45 CO 0.65 -3.87 1.33 -0.83 0.98 0.00 0.00 173.24 171.49 2ys2 s GLY 46 N -4.29 2.87 0.27 7.32 0.00 -1.26 -4.93 107.32 107.30 2ys2 s GLY 46 Ca 0.73 1.27 0.05 0.00 0.00 0.00 0.00 44.72 46.77 2ys2 s GLY 46 CO 0.55 1.77 1.65 -0.56 0.00 0.00 0.00 173.10 176.51 2ys2 h PRO 47 N 1.40 0.28 -5.74 2.90 0.13 -2.03 -3.42 132.00 125.53 2ys2 h PRO 47 Ca -0.51 -0.15 -0.55 0.00 -0.87 0.00 0.00 66.00 63.92 2ys2 h PRO 47 Cb 1.30 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.30 2ys2 h PRO 47 CO 0.57 0.69 -0.68 -1.54 -0.23 0.00 0.00 178.00 176.81 2ys2 s SER 48 N -6.88 3.22 -1.56 1.44 1.04 -1.26 -4.75 113.70 104.95 2ys2 s SER 48 Ca -0.05 -1.18 -0.13 0.00 0.48 0.00 0.00 55.95 55.07 2ys2 s SER 48 Cb 0.13 -0.25 0.09 0.00 0.10 0.00 0.00 66.02 66.09 2ys2 s SER 48 CO 0.79 -0.25 0.86 -0.24 0.98 0.00 0.00 173.24 175.37 2ys2 n SER 49 N -0.67 -3.73 -0.61 7.02 2.88 -1.26 -5.19 113.62 112.06 2ys2 n SER 49 Ca -0.05 -0.87 0.13 0.00 -1.33 0.00 0.00 58.87 56.75 2ys2 n SER 49 Cb 0.63 -3.50 0.41 0.00 -0.75 0.00 0.00 64.21 61.00 2ys2 n SER 49 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42