#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qov s LYS 2 N 0.00 1.87 0.00 3.17 2.47 -1.23 -4.76 119.74 121.26 2qov s LYS 2 Ca 0.00 1.50 0.00 0.00 -1.56 0.00 0.00 55.97 55.91 2qov s LYS 2 Cb 0.00 -1.83 0.00 0.00 -1.46 0.00 0.00 37.83 34.54 2qov s LYS 2 CO 0.00 -1.99 0.00 1.33 0.16 0.00 0.00 175.35 174.85 2qov n VAL 3 N -3.39 0.00 -1.95 4.02 0.24 -1.26 -1.40 118.33 114.60 2qov n VAL 3 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 2qov n VAL 3 Cb 0.52 -0.81 0.00 0.00 -1.47 0.00 0.00 33.84 32.08 2qov n VAL 3 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2qov n ARG 4 N -0.96 -5.29 0.28 7.34 1.74 -1.26 -4.26 116.66 114.25 2qov n ARG 4 Ca 0.00 3.81 0.13 0.00 -0.77 0.00 0.00 57.85 61.02 2qov n ARG 4 Cb 0.00 -4.21 0.81 0.00 -1.02 0.00 0.00 32.46 28.04 2qov n ARG 4 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qov h ALA 5 N 3.23 1.55 -3.35 7.54 0.00 -1.91 -3.36 119.26 122.97 2qov h ALA 5 Ca 0.00 -0.04 -0.69 0.00 0.00 0.00 0.00 54.91 54.19 2qov h ALA 5 Cb 0.00 -0.01 -0.33 0.00 0.00 0.00 0.00 17.79 17.45 2qov h ALA 5 CO 0.00 0.05 -0.64 -1.12 0.00 0.00 0.00 179.25 177.54 2qov s SER 6 N -6.35 5.06 0.00 0.00 0.01 -1.26 -4.58 113.70 106.58 2qov s SER 6 Ca -0.04 -1.51 0.00 0.00 1.31 0.00 0.00 55.95 55.70 2qov s SER 6 Cb 0.15 -1.77 0.00 0.00 0.21 0.00 0.00 66.02 64.61 2qov s SER 6 CO 0.58 -0.36 0.00 0.55 0.41 0.00 0.00 173.24 174.42 2qov n VAL 7 N 4.63 0.00 -1.47 3.43 3.14 -1.26 -5.08 118.33 121.73 2qov n VAL 7 Ca -0.09 0.07 0.18 0.00 -2.96 0.00 0.00 64.34 61.54 2qov n VAL 7 Cb 0.43 -0.36 -0.08 0.00 -1.06 0.00 0.00 33.84 32.77 2qov n VAL 7 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2qov n LYS 8 N -0.87 -3.27 -0.57 1.45 4.81 -1.26 -4.93 118.16 113.52 2qov n LYS 8 Ca 0.00 2.54 -0.15 0.00 -0.87 0.00 0.00 58.31 59.83 2qov n LYS 8 Cb 0.00 -3.87 0.12 0.00 0.02 0.00 0.00 35.03 31.30 2qov n LYS 8 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2qov n LYS 9 N -4.36 -1.95 0.00 1.64 -0.00 -1.26 -4.95 118.16 107.28 2qov n LYS 9 Ca -0.06 -0.90 0.00 0.00 -0.00 0.00 0.00 58.31 57.35 2qov n LYS 9 Cb 0.69 -0.81 0.00 0.00 -0.00 0.00 0.00 35.03 34.91 2qov n LYS 9 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2qov n LEU 10 N 0.00 0.00 0.00 -5.58 4.77 -1.26 -5.10 117.00 109.83 2qov n LEU 10 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2qov n LEU 10 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2qov n LEU 10 CO 0.21 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.27 2qov n ARG 12 N 0.00 2.87 0.00 0.00 1.85 -1.26 -4.51 116.66 115.61 2qov n ARG 12 Ca 0.00 -0.35 0.11 0.00 -1.00 0.00 0.00 57.85 56.61 2qov n ARG 12 Cb 0.00 -1.02 -0.14 0.00 -1.05 0.00 0.00 32.46 30.25 2qov n ARG 12 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2qov n ASN 13 N -0.65 0.18 -4.50 2.89 4.13 -1.26 -4.92 115.26 111.13 2qov n ASN 13 Ca 0.03 -0.06 -0.44 0.00 1.68 0.00 0.00 54.58 55.79 2qov n ASN 13 Cb 0.18 1.74 -0.07 0.00 -1.54 0.00 0.00 39.78 40.09 2qov n ASN 13 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qov h LYS 15 N 14.75 -0.39 -2.87 0.00 1.63 -0.14 -3.47 116.57 126.08 2qov h LYS 15 Ca -0.24 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.59 2qov h LYS 15 Cb 1.30 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 33.02 2qov h LYS 15 CO 1.12 -0.07 0.00 -0.89 -3.45 0.00 0.00 179.45 176.16 2qov n ILE 16 N -5.12 -1.47 -3.19 2.00 5.41 -1.26 -4.87 119.36 110.86 2qov n ILE 16 Ca -0.09 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.37 2qov n ILE 16 Cb 0.26 -3.61 -0.03 0.00 -0.71 0.00 0.00 39.64 35.56 2qov n ILE 16 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2qov s VAL 17 N -1.88 4.95 -0.57 1.39 1.01 -0.61 -4.86 120.40 119.84 2qov s VAL 17 Ca 0.00 0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.24 2qov s VAL 17 Cb 0.00 -3.74 0.20 0.00 0.00 0.00 0.00 36.38 32.84 2qov s VAL 17 CO 0.00 -0.39 0.52 1.17 0.00 0.00 0.00 175.10 176.40 2qov n LYS 18 N -1.08 1.42 -3.23 2.72 4.81 -1.26 -0.67 118.16 120.87 2qov n LYS 18 Ca -0.01 -4.01 -0.37 0.00 -0.87 0.00 0.00 58.31 53.06 2qov n LYS 18 Cb 0.54 -1.96 -0.06 0.00 0.02 0.00 0.00 35.03 33.57 2qov n LYS 18 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2qov s ARG 19 N -1.30 4.16 1.10 1.64 0.52 -1.20 -4.75 118.95 119.12 2qov s ARG 19 Ca 0.32 0.72 0.00 0.00 -0.52 0.00 0.00 55.73 56.25 2qov s ARG 19 Cb 0.06 -3.00 0.00 0.00 0.52 0.00 0.00 34.95 32.53 2qov s ARG 19 CO -0.13 0.49 0.00 -0.25 0.02 0.00 0.00 175.30 175.43 2qov n ASP 20 N 1.03 0.00 0.00 0.23 8.00 -1.26 -1.53 116.55 123.02 2qov n ASP 20 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.45 2qov n ASP 20 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 2qov n ASP 20 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qov n GLY 21 N 0.00 0.00 3.57 0.44 0.00 -1.26 -5.04 105.19 102.90 2qov n GLY 21 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2qov n GLY 21 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qov s VAL 22 N -0.64 3.30 -1.16 1.61 -7.23 -0.58 -4.85 120.40 110.85 2qov s VAL 22 Ca 0.00 0.25 -0.14 0.00 -1.81 0.00 0.00 61.98 60.29 2qov s VAL 22 Cb 0.00 -3.56 -0.07 0.00 0.56 0.00 0.00 36.38 33.32 2qov s VAL 22 CO 0.00 -0.46 2.25 -0.38 -0.31 0.00 0.00 175.10 176.20 2qov n ILE 23 N 7.49 2.89 -0.69 -0.62 5.41 -1.26 -3.21 119.36 129.37 2qov n ILE 23 Ca 0.25 -2.13 -0.18 0.00 1.00 0.00 0.00 62.75 61.69 2qov n ILE 23 Cb 0.50 -2.41 0.16 0.00 -0.71 0.00 0.00 39.64 37.18 2qov n ILE 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2qov n ARG 24 N 5.42 -2.62 -3.71 0.38 1.74 0.15 -3.89 116.66 114.13 2qov n ARG 24 Ca 0.55 -1.03 -0.12 0.00 -0.77 0.00 0.00 57.85 56.48 2qov n ARG 24 Cb 0.30 -1.03 -0.12 0.00 -1.02 0.00 0.00 32.46 30.58 2qov n ARG 24 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2qov s VAL 25 N -2.10 -0.05 -0.03 1.55 1.01 -1.06 -1.57 120.40 118.15 2qov s VAL 25 Ca 0.43 0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.60 2qov s VAL 25 Cb -0.05 -0.47 -0.01 0.00 0.00 0.00 0.00 36.38 35.84 2qov s VAL 25 CO 0.34 0.05 -0.21 -0.63 0.00 0.00 0.00 175.10 174.65 2qov s ILE 26 N 1.36 1.66 -0.21 2.22 -1.09 -1.26 -2.92 121.20 120.97 2qov s ILE 26 Ca -0.09 -0.88 0.01 0.00 -2.23 0.00 0.00 60.65 57.47 2qov s ILE 26 Cb -0.10 -1.40 0.04 0.00 -1.58 0.00 0.00 42.46 39.42 2qov s ILE 26 CO -0.10 0.47 -0.14 0.00 -1.23 0.00 0.00 174.94 173.94 2qov n SER 28 N 4.60 0.00 0.00 0.00 3.41 -1.26 -3.67 113.62 116.70 2qov n SER 28 Ca -0.17 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 2qov n SER 28 Cb 0.47 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 2qov n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qov n ALA 29 N -1.41 0.00 -3.13 7.33 0.00 -1.26 -4.96 120.51 117.08 2qov n ALA 29 Ca 0.04 -0.12 -0.33 0.00 0.00 0.00 0.00 53.44 53.03 2qov n ALA 29 Cb 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.43 2qov n ALA 29 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2qov s GLU 30 N -0.99 3.38 0.27 0.00 0.41 -1.24 -5.01 118.70 115.52 2qov s GLU 30 Ca 0.00 -0.68 -0.03 0.00 -0.41 0.00 0.00 54.97 53.85 2qov s GLU 30 Cb 0.00 -2.66 0.37 0.00 -1.78 0.00 0.00 34.13 30.05 2qov s GLU 30 CO 0.00 0.17 1.86 -1.35 -0.49 0.00 0.00 175.26 175.46 2qov h PRO 31 N 6.84 0.99 -0.69 0.39 0.11 -1.93 -2.39 132.00 135.32 2qov h PRO 31 Ca -0.27 -0.15 0.18 0.00 0.11 0.00 0.00 66.00 65.87 2qov h PRO 31 Cb 1.21 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 2qov h PRO 31 CO 0.56 0.78 0.48 0.87 -0.21 0.00 0.00 178.00 180.49 2qov h LYS 32 N 0.98 0.13 0.00 1.05 1.57 -1.95 0.46 116.57 118.81 2qov h LYS 32 Ca 0.24 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.97 2qov h LYS 32 Cb 0.14 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2qov h LYS 32 CO -0.03 0.09 -0.19 0.45 -0.57 0.00 0.00 179.45 179.20 2qov h HIS 33 N 0.13 0.00 -2.28 -1.35 3.86 -1.79 -3.43 115.15 110.30 2qov h HIS 33 Ca 0.33 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.97 2qov h HIS 33 Cb 1.12 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.59 2qov h HIS 33 CO -0.00 0.19 1.37 0.21 0.86 0.00 0.00 177.93 180.56 2qov s LYS 34 N -4.41 3.38 0.25 2.45 2.20 0.16 -4.80 119.74 118.96 2qov s LYS 34 Ca -0.03 1.94 0.03 0.00 -0.36 0.00 0.00 55.97 57.54 2qov s LYS 34 Cb 0.15 -4.27 -0.05 0.00 -1.51 0.00 0.00 37.83 32.14 2qov s LYS 34 CO 0.66 -1.81 0.03 -0.65 -0.36 0.00 0.00 175.35 173.22 2qov s GLN 35 N 5.77 1.40 0.24 4.03 1.11 -1.15 -3.49 119.66 127.58 2qov s GLN 35 Ca 0.91 -1.73 0.04 0.00 0.01 0.00 0.00 55.36 54.58 2qov s GLN 35 Cb -0.31 -0.58 -0.01 0.00 -1.01 0.00 0.00 33.01 31.10 2qov s GLN 35 CO 0.35 -0.16 0.13 -2.13 0.01 0.00 0.00 175.29 173.49 2qov n ARG 36 N -0.47 0.52 -2.15 2.91 0.63 -0.49 -2.55 116.66 115.06 2qov n ARG 36 Ca -0.03 -2.19 0.00 0.00 -0.92 0.00 0.00 57.85 54.70 2qov n ARG 36 Cb 0.65 1.44 0.00 0.00 0.45 0.00 0.00 32.46 34.99 2qov n ARG 36 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2qov n GLN 37 N -0.52 -3.89 0.00 -0.14 0.00 -1.26 -4.57 117.38 107.00 2qov n GLN 37 Ca -0.00 2.79 0.00 0.00 -0.00 0.00 0.00 57.00 59.79 2qov n GLN 37 Cb 0.39 -3.46 0.00 0.00 0.00 0.00 0.00 30.24 27.17 2qov n GLN 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47