#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qov n GLY 7 N 0.00 -0.51 2.99 -0.02 0.00 -1.26 -4.96 105.19 101.44 2qov n GLY 7 Ca 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 2qov n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qov s SER 8 N -2.81 -0.30 0.00 1.61 0.15 -1.26 -5.13 113.70 105.96 2qov s SER 8 Ca 0.39 0.35 0.00 0.00 0.70 0.00 0.00 55.95 57.39 2qov s SER 8 Cb -0.19 1.46 0.00 0.00 -1.71 0.00 0.00 66.02 65.58 2qov s SER 8 CO 0.49 -0.29 0.00 1.07 1.20 0.00 0.00 173.24 175.70 2qov n THR 9 N 5.38 0.00 -0.94 6.45 5.66 -1.26 -5.18 114.28 124.40 2qov n THR 9 Ca -0.02 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.10 2qov n THR 9 Cb 0.50 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.23 2qov n THR 9 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2qov n ARG 10 N 0.00 -2.09 -3.62 1.09 3.00 -1.26 -5.09 116.66 108.69 2qov n ARG 10 Ca 0.00 1.62 -0.02 0.00 -0.01 0.00 0.00 57.85 59.44 2qov n ARG 10 Cb 0.00 -2.47 -0.02 0.00 0.00 0.00 0.00 32.46 29.98 2qov n ARG 10 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 2qov s ASN 11 N -6.32 -0.04 0.00 0.55 3.84 -1.26 -5.17 114.94 106.54 2qov s ASN 11 Ca 0.00 -0.01 0.00 0.00 0.21 0.00 0.00 52.86 53.06 2qov s ASN 11 Cb 0.00 0.05 0.00 0.00 -0.55 0.00 0.00 41.25 40.75 2qov s ASN 11 CO 0.00 -0.08 0.00 0.61 -2.79 0.00 0.00 177.10 174.84 2qov n GLY 12 N -0.11 -2.11 0.00 1.21 0.00 -1.26 -5.10 105.19 97.82 2qov n GLY 12 Ca 0.02 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2qov n GLY 12 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2qov n ARG 13 N 0.00 1.35 0.00 1.61 3.00 -1.26 -5.11 116.66 116.25 2qov n ARG 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2qov n ARG 13 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2qov n ARG 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2qov n ASP 14 N 0.00 0.00 -3.03 6.15 9.92 -1.26 -4.97 116.55 123.36 2qov n ASP 14 Ca 0.00 0.15 -0.16 0.00 -0.53 0.00 0.00 54.79 54.25 2qov n ASP 14 Cb 0.00 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 40.50 2qov n ASP 14 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2qov n SER 15 N -0.16 -7.26 -0.01 -2.24 7.64 -1.26 -4.92 113.62 105.41 2qov n SER 15 Ca 0.00 0.38 -0.12 0.00 1.01 0.00 0.00 58.87 60.13 2qov n SER 15 Cb 0.00 -4.30 -0.08 0.00 -1.01 0.00 0.00 64.21 58.82 2qov n SER 15 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2qov h GLU 16 N 2.09 0.09 -7.24 1.43 4.39 -1.99 -3.47 114.58 109.88 2qov h GLU 16 Ca -0.16 -0.03 -0.21 0.00 0.34 0.00 0.00 59.36 59.30 2qov h GLU 16 Cb 1.08 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 2qov h GLU 16 CO 0.20 0.40 -0.36 0.00 -1.16 0.00 0.00 179.01 178.10 2qov n ALA 17 N -2.29 -1.56 -3.00 3.43 0.00 -1.26 -4.87 120.51 110.96 2qov n ALA 17 Ca -0.07 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2qov n ALA 17 Cb 0.20 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2qov n ALA 17 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qov n LYS 18 N -2.39 1.48 -2.85 0.00 4.01 -1.26 -3.30 118.16 113.85 2qov n LYS 18 Ca -0.04 0.00 -0.43 0.00 -0.51 0.00 0.00 58.31 57.33 2qov n LYS 18 Cb 0.20 0.00 -0.04 0.00 -0.51 0.00 0.00 35.03 34.67 2qov n LYS 18 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2qov s ARG 19 N 1.71 3.61 -0.68 1.97 3.00 -1.26 -0.36 118.95 126.94 2qov s ARG 19 Ca 0.00 0.23 0.05 0.00 0.00 0.00 0.00 55.73 56.01 2qov s ARG 19 Cb 0.00 -3.89 0.24 0.00 0.00 0.00 0.00 34.95 31.30 2qov s ARG 19 CO 0.00 -1.10 0.74 1.28 0.00 0.00 0.00 175.30 176.22 2qov n LEU 20 N 6.93 3.78 0.00 2.53 4.77 -1.21 -4.65 117.00 129.15 2qov n LEU 20 Ca 0.05 -5.39 0.00 0.00 -0.03 0.00 0.00 56.01 50.65 2qov n LEU 20 Cb 0.48 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2qov n LEU 20 CO 0.61 1.98 0.00 0.61 -1.33 0.00 0.00 177.39 179.25 2qov n GLY 21 N 1.10 0.07 3.55 -0.72 0.00 -1.26 -2.39 105.19 105.55 2qov n GLY 21 Ca 0.28 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.73 2qov n GLY 21 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qov n VAL 22 N 0.00 0.01 -0.99 1.61 0.24 -1.26 -4.55 118.33 113.39 2qov n VAL 22 Ca 0.00 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2qov n VAL 22 Cb 0.00 -0.41 0.00 0.00 -1.47 0.00 0.00 33.84 31.96 2qov n VAL 22 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2qov n LYS 23 N 2.16 0.00 -1.70 7.34 -0.00 -1.26 -4.43 118.16 120.26 2qov n LYS 23 Ca 0.20 0.00 -0.65 0.00 -0.00 0.00 0.00 58.31 57.86 2qov n LYS 23 Cb 0.12 0.00 -0.09 0.00 -0.00 0.00 0.00 35.03 35.06 2qov n LYS 23 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2qov n ARG 24 N 0.00 0.17 -4.41 -1.58 3.00 -0.90 -4.25 116.66 108.69 2qov n ARG 24 Ca 0.00 0.06 -0.25 0.00 -0.00 0.00 0.00 57.85 57.66 2qov n ARG 24 Cb 0.00 -1.59 -0.07 0.00 0.00 0.00 0.00 32.46 30.80 2qov n ARG 24 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2qov n PHE 25 N 3.71 0.12 0.30 -0.14 -0.00 -1.26 -4.76 117.46 115.43 2qov n PHE 25 Ca 0.28 -2.64 0.16 0.00 -0.00 0.00 0.00 57.45 55.25 2qov n PHE 25 Cb -0.01 0.00 0.85 0.00 -0.00 0.00 0.00 39.48 40.32 2qov n PHE 25 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 2qov h GLY 26 N 1.65 0.00 -6.89 7.13 0.00 -1.92 -3.41 103.07 99.63 2qov h GLY 26 Ca -0.32 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.43 2qov h GLY 26 CO 0.50 0.00 -0.85 0.61 0.00 0.00 0.00 176.54 176.80 2qov n GLY 27 N -1.20 -0.30 3.17 4.60 0.00 -1.22 -4.19 105.19 106.05 2qov n GLY 27 Ca -0.02 0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 2qov n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2qov n GLU 28 N -3.91 -2.53 -0.48 1.61 4.07 -1.26 -2.22 120.64 115.91 2qov n GLU 28 Ca 0.01 -0.74 0.40 0.00 -0.06 0.00 0.00 57.16 56.77 2qov n GLU 28 Cb 0.47 -1.68 0.62 0.00 -0.06 0.00 0.00 31.44 30.79 2qov n GLU 28 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2qov n SER 29 N -2.46 0.00 0.00 4.31 7.64 -1.26 -4.07 113.62 117.78 2qov n SER 29 Ca 0.05 0.82 0.00 0.00 1.01 0.00 0.00 58.87 60.75 2qov n SER 29 Cb 0.51 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 2qov n SER 29 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 2qov n VAL 30 N -3.48 0.00 0.00 0.44 3.14 -1.23 -3.98 118.33 113.22 2qov n VAL 30 Ca 0.33 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.71 2qov n VAL 30 Cb 1.67 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 34.45 2qov n VAL 30 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2qov n LEU 31 N 0.00 0.38 0.00 6.55 4.77 -1.25 -5.03 117.00 122.42 2qov n LEU 31 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2qov n LEU 31 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2qov n LEU 31 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 2qov n ALA 32 N -1.82 0.00 0.00 -1.18 0.00 -1.19 -4.98 120.51 111.34 2qov n ALA 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qov n ALA 32 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qov n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qov n GLY 33 N 0.00 0.41 0.00 0.00 0.00 -1.00 -4.14 105.19 100.46 2qov n GLY 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qov n GLY 33 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qov n SER 34 N 0.00 0.00 -0.72 1.61 2.88 -1.26 -3.36 113.62 112.77 2qov n SER 34 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 2qov n SER 34 Cb 0.00 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.55 2qov n SER 34 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qov n ILE 35 N 0.00 0.00 -1.12 2.46 3.06 0.51 -1.72 119.36 122.55 2qov n ILE 35 Ca 0.00 -0.37 -0.43 0.00 -2.50 0.00 0.00 62.75 59.45 2qov n ILE 35 Cb 0.00 1.30 -0.11 0.00 0.54 0.00 0.00 39.64 41.37 2qov n ILE 35 CO 0.00 0.00 0.00 -0.38 -2.50 0.00 0.00 176.55 173.67 2qov n ILE 36 N 0.65 0.00 -2.11 9.51 5.41 -1.16 -4.32 119.36 127.33 2qov n ILE 36 Ca 0.12 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.86 2qov n ILE 36 Cb 0.52 -0.41 0.01 0.00 -0.71 0.00 0.00 39.64 39.05 2qov n ILE 36 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2qov n VAL 37 N 5.71 0.00 -1.07 1.39 0.31 -1.26 -4.39 118.33 119.01 2qov n VAL 37 Ca 0.49 -0.08 -0.03 0.00 -0.01 0.00 0.00 64.34 64.72 2qov n VAL 37 Cb -0.01 -1.43 -0.01 0.00 -0.91 0.00 0.00 33.84 31.48 2qov n VAL 37 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2qov n ARG 38 N -1.10 -1.93 -4.22 5.55 5.12 -1.26 -4.91 116.66 113.91 2qov n ARG 38 Ca 0.01 0.59 -0.22 0.00 -1.93 0.00 0.00 57.85 56.30 2qov n ARG 38 Cb 0.03 -5.07 -0.07 0.00 -1.16 0.00 0.00 32.46 26.19 2qov n ARG 38 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 2qov n GLN 39 N 0.58 0.50 0.00 5.56 0.00 -1.26 -5.00 117.38 117.76 2qov n GLN 39 Ca -0.03 -3.24 0.00 0.00 -0.00 0.00 0.00 57.00 53.74 2qov n GLN 39 Cb 0.52 2.16 0.00 0.00 0.00 0.00 0.00 30.24 32.92 2qov n GLN 39 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 2qov n ARG 40 N -0.75 0.00 -0.07 3.69 0.00 -1.26 -4.73 116.66 113.53 2qov n ARG 40 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.75 2qov n ARG 40 Cb 0.58 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.97 2qov n ARG 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2qov n GLY 41 N 0.00 -0.25 0.41 5.14 0.00 -1.26 -2.49 105.19 106.74 2qov n GLY 41 Ca 0.00 -0.11 0.22 0.00 0.00 0.00 0.00 46.02 46.13 2qov n GLY 41 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qov h THR 42 N 0.00 0.34 -0.55 2.61 2.02 -1.96 -2.76 112.91 112.62 2qov h THR 42 Ca -0.33 0.00 -0.31 0.00 0.77 0.00 0.00 66.41 66.54 2qov h THR 42 Cb 1.54 0.56 -0.21 0.00 -1.74 0.00 0.00 68.15 68.30 2qov h THR 42 CO -0.04 0.00 -0.65 0.29 0.37 0.00 0.00 175.52 175.48 2qov n LYS 43 N -3.71 0.91 -1.67 6.66 4.76 -1.26 -4.82 118.16 119.03 2qov n LYS 43 Ca 0.10 -2.25 -0.45 0.00 -2.87 0.00 0.00 58.31 52.84 2qov n LYS 43 Cb 0.77 -1.29 -0.03 0.00 -1.84 0.00 0.00 35.03 32.64 2qov n LYS 43 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2qov n PHE 44 N 0.83 2.18 -1.45 2.13 -0.00 -1.04 -4.68 117.46 115.42 2qov n PHE 44 Ca 0.12 0.41 -0.36 0.00 -0.00 0.00 0.00 57.45 57.62 2qov n PHE 44 Cb 0.65 -2.47 0.07 0.00 -0.00 0.00 0.00 39.48 37.74 2qov n PHE 44 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.76 174.37 2qov n HIS 45 N 2.10 0.57 0.00 -5.13 1.44 -1.26 -0.24 115.22 112.70 2qov n HIS 45 Ca 0.12 0.40 0.00 0.00 -2.01 0.00 0.00 57.72 56.24 2qov n HIS 45 Cb 0.31 -2.08 0.00 0.00 0.12 0.00 0.00 29.99 28.34 2qov n HIS 45 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2qov n ALA 46 N -2.21 0.00 -0.75 1.59 0.00 -0.81 -4.45 120.51 113.87 2qov n ALA 46 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2qov n ALA 46 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2qov n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qov n GLY 47 N -0.10 -0.10 0.34 0.00 0.00 -1.24 -2.77 105.19 101.32 2qov n GLY 47 Ca 0.00 -0.78 0.19 0.00 0.00 0.00 0.00 46.02 45.43 2qov n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qov h ALA 48 N -0.75 1.25 -1.88 4.61 0.00 -1.90 -3.42 119.26 117.17 2qov h ALA 48 Ca 0.00 -0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.47 2qov h ALA 48 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 17.79 17.84 2qov h ALA 48 CO 0.00 -0.18 -0.01 0.54 0.00 0.00 0.00 179.25 179.60 2qov s ASN 49 N -4.94 5.22 0.00 0.00 4.22 -1.11 -3.87 114.94 114.47 2qov s ASN 49 Ca -0.04 0.03 0.00 0.00 -2.14 0.00 0.00 52.86 50.71 2qov s ASN 49 Cb 0.11 -0.89 0.00 0.00 1.28 0.00 0.00 41.25 41.76 2qov s ASN 49 CO 0.37 -1.19 0.00 1.33 -2.04 0.00 0.00 177.10 175.57 2qov n VAL 50 N -2.40 0.00 0.00 3.54 0.24 -1.26 -3.56 118.33 114.89 2qov n VAL 50 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 2qov n VAL 50 Cb 0.60 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 2qov n VAL 50 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qov n GLY 51 N 0.00 1.71 3.10 7.63 0.00 -1.26 -0.18 105.19 116.20 2qov n GLY 51 Ca 0.00 0.22 -0.19 0.00 0.00 0.00 0.00 46.02 46.05 2qov n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qov n GLY 53 N -1.04 -2.09 0.32 0.00 0.00 -1.16 -4.13 105.19 97.09 2qov n GLY 53 Ca -0.04 -0.68 0.30 0.00 0.00 0.00 0.00 46.02 45.60 2qov n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qov n ARG 54 N -1.58 -0.06 -1.15 1.61 1.74 -1.26 0.22 116.66 116.18 2qov n ARG 54 Ca 0.06 1.36 -0.16 0.00 -0.77 0.00 0.00 57.85 58.34 2qov n ARG 54 Cb 0.26 -2.42 0.24 0.00 -1.02 0.00 0.00 32.46 29.52 2qov n ARG 54 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2qov n ASP 55 N -5.24 4.24 0.00 0.55 5.68 -1.26 -4.91 116.55 115.62 2qov n ASP 55 Ca 0.36 -3.44 0.00 0.00 -0.50 0.00 0.00 54.79 51.21 2qov n ASP 55 Cb 1.21 -0.80 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 2qov n ASP 55 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2qov n HIS 56 N -0.71 0.00 -1.28 2.11 8.25 0.61 -4.24 115.22 119.96 2qov n HIS 56 Ca 0.52 0.00 -0.49 0.00 -0.26 0.00 0.00 57.72 57.49 2qov n HIS 56 Cb 1.56 -0.51 -0.06 0.00 1.12 0.00 0.00 29.99 32.10 2qov n HIS 56 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2qov n THR 57 N -1.04 0.26 -2.31 1.59 -1.04 -1.26 -3.78 114.28 106.70 2qov n THR 57 Ca 0.00 -0.06 -0.43 0.00 -2.04 0.00 0.00 64.05 61.52 2qov n THR 57 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 2qov n THR 57 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2qov s LEU 58 N 0.38 4.24 0.00 -4.42 2.01 -0.70 -2.15 118.68 118.05 2qov s LEU 58 Ca 0.75 1.87 0.00 0.00 0.01 0.00 0.00 54.13 56.76 2qov s LEU 58 Cb -1.05 -3.54 0.00 0.00 0.01 0.00 0.00 46.19 41.61 2qov s LEU 58 CO 0.49 -0.78 0.46 0.33 1.01 0.00 0.00 176.35 177.86 2qov n PHE 59 N 6.44 0.00 -0.41 0.29 7.35 0.75 -4.18 117.46 127.70 2qov n PHE 59 Ca 0.14 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.83 2qov n PHE 59 Cb 0.44 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.27 2qov n PHE 59 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2qov n ALA 60 N -0.89 -0.77 -1.00 3.13 0.00 -1.26 -3.18 120.51 116.55 2qov n ALA 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qov n ALA 60 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qov n ALA 60 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qov n LYS 61 N -0.16 2.86 -0.71 0.00 4.01 -1.25 -3.48 118.16 119.44 2qov n LYS 61 Ca 0.00 0.00 -0.23 0.00 -0.51 0.00 0.00 58.31 57.57 2qov n LYS 61 Cb 0.02 0.00 0.01 0.00 -0.51 0.00 0.00 35.03 34.55 2qov n LYS 61 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2qov n ALA 62 N -3.00 -3.14 -1.00 7.82 0.00 -1.26 -4.05 120.51 115.88 2qov n ALA 62 Ca 0.00 -0.17 -0.33 0.00 0.00 0.00 0.00 53.44 52.94 2qov n ALA 62 Cb 0.00 -0.80 0.13 0.00 0.00 0.00 0.00 19.45 18.78 2qov n ALA 62 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qov n ASP 63 N 1.75 0.27 0.00 0.00 8.00 -1.22 -4.77 116.55 120.58 2qov n ASP 63 Ca 0.03 0.52 0.00 0.00 0.71 0.00 0.00 54.79 56.05 2qov n ASP 63 Cb 0.31 -1.43 0.00 0.00 -0.02 0.00 0.00 41.12 39.97 2qov n ASP 63 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qov n GLY 64 N 0.74 0.40 3.98 0.44 0.00 -0.94 -4.82 105.19 104.98 2qov n GLY 64 Ca 0.12 -1.48 -0.20 0.00 0.00 0.00 0.00 46.02 44.46 2qov n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qov s LYS 65 N -2.00 2.54 0.00 1.61 1.02 0.31 -3.43 119.74 119.80 2qov s LYS 65 Ca 0.00 -1.51 0.07 0.00 0.02 0.00 0.00 55.97 54.55 2qov s LYS 65 Cb 0.00 -2.57 -0.03 0.00 -0.52 0.00 0.00 37.83 34.71 2qov s LYS 65 CO 0.00 -0.48 -0.21 0.08 -0.92 0.00 0.00 175.35 173.83 2qov s VAL 66 N -2.52 2.55 -0.19 3.17 1.01 -1.26 -2.20 120.40 120.96 2qov s VAL 66 Ca 0.53 -1.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 2qov s VAL 66 Cb -0.06 -2.00 -0.09 0.00 0.00 0.00 0.00 36.38 34.23 2qov s VAL 66 CO 0.33 0.47 -0.22 1.17 0.00 0.00 0.00 175.10 176.84 2qov n LYS 67 N 2.01 0.42 -2.70 2.72 3.00 0.14 -2.11 118.16 121.64 2qov n LYS 67 Ca -0.16 0.16 -0.10 0.00 -0.00 0.00 0.00 58.31 58.20 2qov n LYS 67 Cb 0.52 -1.24 0.05 0.00 0.00 0.00 0.00 35.03 34.36 2qov n LYS 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2qov n PHE 68 N -3.63 -1.66 -0.10 5.64 3.72 -1.25 -4.91 117.46 115.29 2qov n PHE 68 Ca -0.36 0.58 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 2qov n PHE 68 Cb 0.79 -3.63 0.00 0.00 -0.94 0.00 0.00 39.48 35.70 2qov n PHE 68 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2qov n GLU 69 N -2.69 -1.18 -0.83 -1.08 1.02 -0.82 -4.96 120.64 110.10 2qov n GLU 69 Ca -0.06 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.04 2qov n GLU 69 Cb 0.58 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.96 2qov n GLU 69 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2qov n VAL 70 N -2.46 0.00 -2.51 2.62 3.14 -1.17 -4.60 118.33 113.35 2qov n VAL 70 Ca 0.00 -0.02 -0.24 0.00 -2.96 0.00 0.00 64.34 61.12 2qov n VAL 70 Cb 0.00 0.33 0.04 0.00 -1.06 0.00 0.00 33.84 33.15 2qov n VAL 70 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2qov s LYS 71 N 0.00 2.64 0.00 1.45 3.01 -1.25 -4.80 119.74 120.79 2qov s LYS 71 Ca 0.01 -0.37 0.00 0.00 -1.01 0.00 0.00 55.97 54.60 2qov s LYS 71 Cb 0.01 -2.35 0.00 0.00 -1.01 0.00 0.00 37.83 34.48 2qov s LYS 71 CO -0.00 -0.78 0.00 0.41 0.51 0.00 0.00 175.35 175.48 2qov n GLY 72 N -2.53 3.12 3.50 -3.33 0.00 -1.26 -4.62 105.19 100.08 2qov n GLY 72 Ca 0.06 -1.56 -0.56 0.00 0.00 0.00 0.00 46.02 43.96 2qov n GLY 72 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qov n PRO 73 N 0.51 0.79 -2.66 1.61 -0.02 -1.26 -3.56 135.00 130.42 2qov n PRO 73 Ca 0.00 0.25 -0.02 0.00 -2.02 0.00 0.00 63.50 61.71 2qov n PRO 73 Cb 0.00 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 31.39 2qov n PRO 73 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2qov n LYS 74 N 6.93 -3.86 0.00 -0.52 4.81 -1.26 -4.67 118.16 119.59 2qov n LYS 74 Ca 0.39 3.01 0.00 0.00 -0.87 0.00 0.00 58.31 60.84 2qov n LYS 74 Cb 0.12 -5.24 0.00 0.00 0.02 0.00 0.00 35.03 29.93 2qov n LYS 74 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2qov n ASN 75 N 1.04 0.00 -2.34 3.14 4.05 -1.23 -4.94 115.26 114.97 2qov n ASN 75 Ca -0.15 0.00 -0.02 0.00 0.45 0.00 0.00 54.58 54.86 2qov n ASN 75 Cb 0.23 0.00 -0.02 0.00 1.23 0.00 0.00 39.78 41.22 2qov n ASN 75 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2qov n ARG 76 N 10.12 -3.04 0.00 1.20 5.12 -1.26 -4.06 116.66 124.73 2qov n ARG 76 Ca 0.00 2.47 0.00 0.00 -1.93 0.00 0.00 57.85 58.39 2qov n ARG 76 Cb 0.00 -4.11 0.00 0.00 -1.16 0.00 0.00 32.46 27.19 2qov n ARG 76 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2qov n LYS 77 N 0.92 0.00 -1.72 5.56 3.00 -1.22 -4.16 118.16 120.54 2qov n LYS 77 Ca -0.17 0.21 -0.01 0.00 -0.00 0.00 0.00 58.31 58.34 2qov n LYS 77 Cb 0.27 -0.62 -0.01 0.00 0.00 0.00 0.00 35.03 34.67 2qov n LYS 77 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2qov n PHE 78 N -0.46 -0.88 -3.55 5.64 3.72 -1.16 -3.06 117.46 117.70 2qov n PHE 78 Ca 0.00 0.49 -0.37 0.00 -0.05 0.00 0.00 57.45 57.52 2qov n PHE 78 Cb 0.00 -1.99 -0.07 0.00 -0.94 0.00 0.00 39.48 36.48 2qov n PHE 78 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2qov s ILE 79 N -0.17 5.27 0.25 4.37 1.01 0.67 -1.95 121.20 130.65 2qov s ILE 79 Ca -0.05 0.59 0.06 0.00 0.00 0.00 0.00 60.65 61.26 2qov s ILE 79 Cb 0.00 -3.63 -0.05 0.00 0.01 0.00 0.00 42.46 38.79 2qov s ILE 79 CO 0.16 0.44 -0.08 -0.94 0.00 0.00 0.00 174.94 174.53 2qov s SER 80 N 0.03 2.59 -0.19 3.58 1.04 -1.26 -1.93 113.70 117.56 2qov s SER 80 Ca 0.18 -1.15 -0.05 0.00 0.48 0.00 0.00 55.95 55.42 2qov s SER 80 Cb -0.14 -0.14 0.07 0.00 0.10 0.00 0.00 66.02 65.92 2qov s SER 80 CO 0.06 -0.32 0.11 0.27 0.98 0.00 0.00 173.24 174.34 2qov s ILE 81 N -3.05 -0.11 0.00 -1.02 -4.36 -1.26 0.24 121.20 111.63 2qov s ILE 81 Ca 0.27 -0.24 0.00 0.00 -0.26 0.00 0.00 60.65 60.42 2qov s ILE 81 Cb 0.03 -0.64 0.00 0.00 1.25 0.00 0.00 42.46 43.09 2qov s ILE 81 CO 0.10 -0.34 0.00 -1.84 0.24 0.00 0.00 174.94 173.10 2qov n GLU 82 N 5.28 2.71 -3.42 0.37 0.28 -0.94 -3.63 120.64 121.29 2qov n GLU 82 Ca -0.07 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.73 2qov n GLU 82 Cb 0.48 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.34 2qov n GLU 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2qov n ALA 83 N -3.00 0.54 1.46 -1.84 0.00 -1.26 0.11 120.51 116.52 2qov n ALA 83 Ca 0.00 -1.64 0.14 0.00 0.00 0.00 0.00 53.44 51.94 2qov n ALA 83 Cb 0.00 0.74 0.49 0.00 0.00 0.00 0.00 19.45 20.68 2qov n ALA 83 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65