#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qzj n THR 5 N 0.00 2.19 -4.12 1.69 -1.04 -1.26 -4.88 114.28 106.86 2qzj n THR 5 Ca 0.00 -0.50 -0.27 0.00 -2.04 0.00 0.00 64.05 61.24 2qzj n THR 5 Cb 0.00 -1.92 -0.17 0.00 -1.82 0.00 0.00 70.33 66.42 2qzj n THR 5 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2qzj s LYS 6 N -2.18 1.70 0.02 -2.82 2.20 -1.26 -1.68 119.74 115.72 2qzj s LYS 6 Ca 0.55 -0.35 0.08 0.00 -0.36 0.00 0.00 55.97 55.89 2qzj s LYS 6 Cb -0.47 -1.62 -0.02 0.00 -1.51 0.00 0.00 37.83 34.20 2qzj s LYS 6 CO 0.62 -0.18 -0.23 0.42 -0.36 0.00 0.00 175.35 175.62 2qzj s ILE 7 N 1.38 1.83 -0.10 5.43 1.01 -0.69 -0.25 121.20 129.80 2qzj s ILE 7 Ca -0.00 -1.15 -0.01 0.00 0.00 0.00 0.00 60.65 59.48 2qzj s ILE 7 Cb -0.13 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.75 2qzj s ILE 7 CO -0.05 0.36 -0.06 -0.22 0.00 0.00 0.00 174.94 174.97 2qzj s LEU 8 N -0.94 3.17 -0.21 2.97 2.96 -0.87 -1.51 118.68 124.26 2qzj s LEU 8 Ca 0.09 -0.08 -0.01 0.00 -0.22 0.00 0.00 54.13 53.92 2qzj s LEU 8 Cb -0.09 -1.72 0.01 0.00 0.50 0.00 0.00 46.19 44.89 2qzj s LEU 8 CO 0.01 0.28 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.56 2qzj s ILE 9 N -0.32 2.58 -0.43 6.68 1.01 -0.67 -0.82 121.20 129.24 2qzj s ILE 9 Ca 0.05 -0.84 -0.07 0.00 0.00 0.00 0.00 60.65 59.79 2qzj s ILE 9 Cb -0.13 -2.17 0.10 0.00 0.01 0.00 0.00 42.46 40.27 2qzj s ILE 9 CO 0.02 0.43 0.26 -0.63 0.00 0.00 0.00 174.94 175.03 2qzj s ILE 10 N 1.35 3.92 -0.11 2.92 1.01 0.29 -2.18 121.20 128.39 2qzj s ILE 10 Ca 0.04 -1.69 -0.20 0.00 0.00 0.00 0.00 60.65 58.80 2qzj s ILE 10 Cb -0.14 -3.52 0.05 0.00 0.01 0.00 0.00 42.46 38.86 2qzj s ILE 10 CO -0.09 -0.62 0.49 -0.62 0.00 0.00 0.00 174.94 174.11 2qzj s ASP 11 N 2.18 -0.46 0.12 3.58 -1.08 -0.57 -1.69 116.67 118.75 2qzj s ASP 11 Ca 0.05 0.69 0.10 0.00 -0.52 0.00 0.00 52.55 52.87 2qzj s ASP 11 Cb -0.24 0.73 -0.15 0.00 -1.46 0.00 0.00 42.92 41.80 2qzj s ASP 11 CO -0.01 -0.35 1.18 1.23 0.52 0.00 0.00 175.17 177.75 2qzj h GLY 12 N 4.42 0.00 -7.08 2.66 0.00 -1.82 -3.35 103.07 97.91 2qzj h GLY 12 Ca -0.28 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.50 2qzj h GLY 12 CO 0.29 0.00 1.26 -0.35 0.00 0.00 0.00 176.54 177.74 2qzj s ASP 13 N -6.49 5.78 0.42 0.19 -1.08 -1.26 -4.82 116.67 109.40 2qzj s ASP 13 Ca 0.00 0.84 0.23 0.00 -0.52 0.00 0.00 52.55 53.11 2qzj s ASP 13 Cb 0.09 -2.53 0.69 0.00 -1.46 0.00 0.00 42.92 39.71 2qzj s ASP 13 CO 0.80 -1.88 1.73 0.11 0.52 0.00 0.00 175.17 176.45 2qzj h LYS 14 N 13.07 0.00 -0.34 4.34 1.57 -1.99 -2.00 116.57 131.22 2qzj h LYS 14 Ca -0.30 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.41 2qzj h LYS 14 Cb 1.15 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 2qzj h LYS 14 CO 1.11 0.21 -0.09 -0.44 -0.57 0.00 0.00 179.45 179.68 2qzj h ASP 15 N 0.00 0.67 0.18 0.86 3.32 -1.98 0.51 116.42 119.98 2qzj h ASP 15 Ca -0.00 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.67 2qzj h ASP 15 Cb 0.90 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2qzj h ASP 15 CO 0.03 0.88 -0.09 -1.13 -1.72 0.00 0.00 179.24 177.22 2qzj h ASN 16 N 0.45 -0.20 -0.92 6.45 -1.24 -1.93 -0.01 115.58 118.17 2qzj h ASN 16 Ca 0.09 -0.14 0.20 0.00 0.71 0.00 0.00 56.30 57.15 2qzj h ASN 16 Cb 0.59 0.05 -0.11 0.00 0.73 0.00 0.00 38.32 39.58 2qzj h ASN 16 CO 0.04 0.02 0.48 0.00 -1.29 0.00 0.00 177.43 176.68 2qzj h GLN 18 N 0.57 0.14 -0.11 0.00 5.75 -0.52 0.04 115.11 120.97 2qzj h GLN 18 Ca 0.55 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.96 2qzj h GLN 18 Cb 0.94 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.49 2qzj h GLN 18 CO -0.44 0.63 0.03 1.57 -2.65 0.00 0.00 178.83 177.96 2qzj h LYS 19 N -0.34 0.18 -0.66 1.69 2.10 -0.44 -1.53 116.57 117.58 2qzj h LYS 19 Ca 0.01 -0.04 0.08 0.00 -2.00 0.00 0.00 60.65 58.69 2qzj h LYS 19 Cb 0.61 -0.02 -0.06 0.00 -0.90 0.00 0.00 32.23 31.85 2qzj h LYS 19 CO 0.02 0.34 0.32 1.25 -2.00 0.00 0.00 179.45 179.38 2qzj h LEU 20 N -0.02 0.43 0.72 7.07 6.46 -0.29 -0.95 115.31 128.73 2qzj h LEU 20 Ca 0.04 0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 57.81 2qzj h LEU 20 Cb 0.24 -0.02 0.01 0.00 -0.73 0.00 0.00 40.66 40.16 2qzj h LEU 20 CO -0.00 0.26 -0.34 0.50 -0.62 0.00 0.00 178.44 178.23 2qzj h LYS 21 N 0.57 -0.93 -0.76 1.25 3.64 -0.84 -2.55 116.57 116.95 2qzj h LYS 21 Ca 0.32 0.06 0.14 0.00 -1.27 0.00 0.00 60.65 59.90 2qzj h LYS 21 Cb 0.30 0.21 -0.09 0.00 -0.41 0.00 0.00 32.23 32.24 2qzj h LYS 21 CO -0.24 -0.59 0.31 0.78 -2.27 0.00 0.00 179.45 177.44 2qzj h GLY 22 N -1.10 1.16 0.88 5.01 0.00 -1.02 0.26 103.07 108.26 2qzj h GLY 22 Ca -0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 2qzj h GLY 22 CO 0.16 -0.09 0.07 -2.75 0.00 0.00 0.00 176.54 173.93 2qzj h PHE 23 N 0.46 0.36 0.00 5.60 3.57 -1.17 -1.77 116.94 124.00 2qzj h PHE 23 Ca 0.42 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.80 2qzj h PHE 23 Cb 0.63 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 2qzj h PHE 23 CO -0.16 0.43 -0.36 -0.07 -2.23 0.00 0.00 178.31 175.92 2qzj h LEU 24 N 0.19 0.00 -1.11 0.59 3.38 -1.10 -2.51 115.31 114.75 2qzj h LEU 24 Ca 0.07 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2qzj h LEU 24 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2qzj h LEU 24 CO -0.00 0.36 -0.33 -0.08 0.09 0.00 0.00 178.44 178.48 2qzj h GLU 25 N 0.00 0.20 0.00 1.13 4.81 -0.31 -1.11 114.58 119.29 2qzj h GLU 25 Ca -0.00 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2qzj h GLU 25 Cb 1.04 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2qzj h GLU 25 CO 0.05 0.51 0.00 -1.91 -0.73 0.00 0.00 179.01 176.93 2qzj n GLU 26 N -4.10 0.21 -0.22 1.92 0.00 -0.68 -2.49 120.64 115.28 2qzj n GLU 26 Ca -0.01 0.31 0.11 0.00 0.00 0.00 0.00 57.16 57.57 2qzj n GLU 26 Cb 0.41 -1.82 0.26 0.00 0.00 0.00 0.00 31.44 30.30 2qzj n GLU 26 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2qzj n LYS 27 N -2.20 2.34 -0.16 5.31 4.76 -0.48 -4.92 118.16 122.81 2qzj n LYS 27 Ca 0.04 -2.04 0.00 0.00 -2.87 0.00 0.00 58.31 53.44 2qzj n LYS 27 Cb 0.32 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 2qzj n LYS 27 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qzj n GLY 28 N 1.43 0.58 3.76 0.72 0.00 -1.04 -5.06 105.19 105.58 2qzj n GLY 28 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2qzj n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qzj s ILE 29 N -2.33 4.94 -0.11 -0.61 1.01 -0.86 -4.64 121.20 118.60 2qzj s ILE 29 Ca 0.00 1.22 -0.26 0.00 0.00 0.00 0.00 60.65 61.61 2qzj s ILE 29 Cb 0.00 -3.92 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 2qzj s ILE 29 CO 0.00 0.41 0.83 -0.55 0.00 0.00 0.00 174.94 175.63 2qzj s SER 30 N -0.11 7.04 -0.11 3.58 0.15 -0.68 -3.84 113.70 119.73 2qzj s SER 30 Ca 0.31 1.27 0.03 0.00 0.70 0.00 0.00 55.95 58.26 2qzj s SER 30 Cb -0.18 -2.47 -0.00 0.00 -1.71 0.00 0.00 66.02 61.67 2qzj s SER 30 CO 0.17 -0.31 -0.22 -0.63 1.20 0.00 0.00 173.24 173.45 2qzj s ILE 31 N 1.62 2.23 0.09 6.45 -1.09 -1.26 -1.71 121.20 127.52 2qzj s ILE 31 Ca 0.41 -0.95 0.03 0.00 -2.23 0.00 0.00 60.65 57.91 2qzj s ILE 31 Cb -0.18 -1.87 -0.04 0.00 -1.58 0.00 0.00 42.46 38.79 2qzj s ILE 31 CO 0.16 0.55 0.09 -1.81 -1.23 0.00 0.00 174.94 172.71 2qzj s ASP 32 N 0.46 5.56 0.45 3.58 1.01 -0.57 -5.00 116.67 122.16 2qzj s ASP 32 Ca -0.15 -0.01 0.06 0.00 0.71 0.00 0.00 52.55 53.16 2qzj s ASP 32 Cb -0.17 -1.50 -0.04 0.00 1.01 0.00 0.00 42.92 42.22 2qzj s ASP 32 CO 0.06 0.16 0.12 -0.76 0.21 0.00 0.00 175.17 174.96 2qzj s LEU 33 N -2.47 2.82 -0.29 1.23 1.43 -1.26 -1.67 118.68 118.46 2qzj s LEU 33 Ca 0.30 -1.31 -0.16 0.00 -1.03 0.00 0.00 54.13 51.93 2qzj s LEU 33 Cb -0.12 -1.10 0.17 0.00 0.03 0.00 0.00 46.19 45.16 2qzj s LEU 33 CO 0.22 -0.65 1.06 0.00 0.23 0.00 0.00 176.35 177.21 2qzj s ALA 34 N -2.71 -2.52 -2.08 4.21 0.00 -0.92 -4.85 121.76 112.89 2qzj s ALA 34 Ca 0.31 2.10 0.25 0.00 0.00 0.00 0.00 51.96 54.61 2qzj s ALA 34 Cb 0.04 -1.88 0.43 0.00 0.00 0.00 0.00 23.12 21.72 2qzj s ALA 34 CO 0.17 -0.52 1.37 0.66 0.00 0.00 0.00 175.76 177.44 2qzj n TYR 35 N 3.92 0.00 -3.67 0.00 0.53 -1.26 -1.51 117.16 115.18 2qzj n TYR 35 Ca -0.15 0.00 -0.05 0.00 -1.02 0.00 0.00 57.90 56.67 2qzj n TYR 35 Cb 0.56 -0.05 -0.02 0.00 -1.03 0.00 0.00 39.34 38.81 2qzj n TYR 35 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 2qzj s ASN 36 N -2.38 -0.25 0.12 7.72 6.03 -1.26 -3.80 114.94 121.12 2qzj s ASN 36 Ca 0.24 -0.27 -0.32 0.00 -1.03 0.00 0.00 52.86 51.48 2qzj s ASN 36 Cb 0.19 0.46 -0.11 0.00 -3.03 0.00 0.00 41.25 38.76 2qzj s ASN 36 CO 0.50 -0.81 1.53 0.00 -2.03 0.00 0.00 177.10 176.29 2qzj h GLU 38 N -0.43 -0.13 -0.35 0.00 4.81 -1.97 0.54 114.58 117.05 2qzj h GLU 38 Ca 0.06 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2qzj h GLU 38 Cb 0.60 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 2qzj h GLU 38 CO -0.54 -0.08 0.19 0.93 -0.73 0.00 0.00 179.01 178.78 2qzj h GLU 39 N -0.13 0.47 -0.08 1.92 5.08 -1.80 -2.82 114.58 117.23 2qzj h GLU 39 Ca 0.25 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 2qzj h GLU 39 Cb 0.54 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2qzj h GLU 39 CO -0.69 0.34 -0.03 0.00 -1.00 0.00 0.00 179.01 177.63 2qzj h ALA 40 N 1.74 0.11 -0.47 3.43 0.00 0.27 -2.92 119.26 121.42 2qzj h ALA 40 Ca 0.12 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2qzj h ALA 40 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2qzj h ALA 40 CO -0.02 -0.14 0.32 0.82 0.00 0.00 0.00 179.25 180.22 2qzj h ILE 41 N -0.21 0.98 0.20 0.00 2.04 -0.35 -0.45 117.51 119.73 2qzj h ILE 41 Ca 0.02 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2qzj h ILE 41 Cb 0.47 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2qzj h ILE 41 CO 0.01 0.08 -0.10 1.23 0.00 0.00 0.00 178.15 179.37 2qzj h GLY 42 N 0.43 -0.28 0.86 5.37 0.00 -1.43 0.02 103.07 108.03 2qzj h GLY 42 Ca 0.20 0.10 0.08 0.00 0.00 0.00 0.00 47.33 47.71 2qzj h GLY 42 CO -0.05 -0.10 0.55 0.50 0.00 0.00 0.00 176.54 177.44 2qzj h LYS 43 N -0.44 0.88 -0.48 4.80 1.79 -1.17 -0.36 116.57 121.59 2qzj h LYS 43 Ca -0.03 -0.05 -0.13 0.00 -2.18 0.00 0.00 60.65 58.26 2qzj h LYS 43 Cb 0.34 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.78 2qzj h LYS 43 CO 0.04 0.58 -0.22 0.82 -1.08 0.00 0.00 179.45 179.60 2qzj h ILE 44 N 0.90 1.27 0.00 1.86 1.08 -0.87 0.11 117.51 121.86 2qzj h ILE 44 Ca 0.38 -1.38 -0.11 0.00 -0.39 0.00 0.00 64.86 63.35 2qzj h ILE 44 Cb 0.29 1.12 -0.02 0.00 -3.07 0.00 0.00 36.82 35.14 2qzj h ILE 44 CO -0.14 0.48 -0.51 -0.26 -0.69 0.00 0.00 178.15 177.02 2qzj h PHE 45 N 0.86 0.00 0.00 1.37 0.05 -0.25 -3.30 116.94 115.67 2qzj h PHE 45 Ca 0.11 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.90 2qzj h PHE 45 Cb 0.80 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.75 2qzj h PHE 45 CO 0.05 0.51 -1.25 0.43 -0.18 0.00 0.00 178.31 177.88 2qzj n SER 46 N -3.74 0.54 -4.10 2.17 7.64 -0.21 -5.02 113.62 110.89 2qzj n SER 46 Ca -0.01 -0.08 -0.10 0.00 1.01 0.00 0.00 58.87 59.69 2qzj n SER 46 Cb 0.56 1.01 -0.09 0.00 -1.01 0.00 0.00 64.21 64.68 2qzj n SER 46 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2qzj s ASN 47 N -4.32 0.18 -0.13 6.43 0.01 0.36 -5.06 114.94 112.41 2qzj s ASN 47 Ca 0.00 -1.15 -0.01 0.00 -0.71 0.00 0.00 52.86 51.00 2qzj s ASN 47 Cb 0.13 0.37 -0.02 0.00 0.41 0.00 0.00 41.25 42.14 2qzj s ASN 47 CO 0.83 -0.82 -0.10 -0.54 -1.51 0.00 0.00 177.10 174.95 2qzj s LYS 48 N -4.05 3.37 0.23 -0.60 1.02 -1.26 -4.67 119.74 113.78 2qzj s LYS 48 Ca 0.26 -0.64 0.11 0.00 0.02 0.00 0.00 55.97 55.71 2qzj s LYS 48 Cb 0.06 -2.68 -0.05 0.00 -0.52 0.00 0.00 37.83 34.64 2qzj s LYS 48 CO 0.04 0.27 -0.14 0.71 -0.92 0.00 0.00 175.35 175.31 2qzj s TYR 49 N 0.23 2.47 -0.10 3.18 1.51 -1.26 -4.83 117.35 118.55 2qzj s TYR 49 Ca -0.07 -0.29 0.15 0.00 -1.01 0.00 0.00 57.07 55.86 2qzj s TYR 49 Cb -0.15 -1.14 -0.22 0.00 -0.11 0.00 0.00 41.96 40.34 2qzj s TYR 49 CO 0.05 0.60 0.56 -0.25 -1.11 0.00 0.00 175.55 175.40 2qzj n ASP 50 N -0.32 0.65 -3.63 2.29 9.92 0.65 -4.83 116.55 121.28 2qzj n ASP 50 Ca -0.08 0.30 -0.15 0.00 -0.53 0.00 0.00 54.79 54.32 2qzj n ASP 50 Cb 0.58 0.30 -0.07 0.00 -0.64 0.00 0.00 41.12 41.28 2qzj n ASP 50 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2qzj s LEU 51 N -5.82 -0.15 -0.09 0.64 2.96 -1.24 -3.94 118.68 111.03 2qzj s LEU 51 Ca -0.06 0.75 0.02 0.00 -0.22 0.00 0.00 54.13 54.62 2qzj s LEU 51 Cb 0.08 2.05 0.02 0.00 0.50 0.00 0.00 46.19 48.83 2qzj s LEU 51 CO 0.83 -0.42 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.69 2qzj s ILE 52 N -0.66 1.21 -0.17 6.68 1.01 0.10 -2.05 121.20 127.31 2qzj s ILE 52 Ca -0.07 -0.48 -0.11 0.00 0.00 0.00 0.00 60.65 59.98 2qzj s ILE 52 Cb -0.03 -1.13 -0.05 0.00 0.01 0.00 0.00 42.46 41.27 2qzj s ILE 52 CO 0.05 0.38 0.20 -0.36 0.00 0.00 0.00 174.94 175.21 2qzj s PHE 53 N 0.98 3.46 -0.05 3.97 0.40 0.00 0.44 117.98 127.18 2qzj s PHE 53 Ca -0.08 0.47 0.00 0.00 -0.60 0.00 0.00 56.93 56.72 2qzj s PHE 53 Cb -0.15 -2.20 0.02 0.00 0.51 0.00 0.00 43.02 41.21 2qzj s PHE 53 CO -0.00 0.34 -0.02 -1.17 0.70 0.00 0.00 175.22 175.07 2qzj s LEU 54 N 0.17 1.05 0.53 -0.37 2.96 0.46 -0.55 118.68 122.93 2qzj s LEU 54 Ca 0.12 -0.10 -0.10 0.00 -0.22 0.00 0.00 54.13 53.84 2qzj s LEU 54 Cb -0.12 -0.41 -0.05 0.00 0.50 0.00 0.00 46.19 46.11 2qzj s LEU 54 CO 0.01 -0.11 0.91 -0.70 -1.32 0.00 0.00 176.35 175.14 2qzj s GLU 55 N 1.29 3.66 -0.04 1.98 2.56 -0.68 -3.84 118.70 123.64 2qzj s GLU 55 Ca -0.05 0.56 -0.20 0.00 0.00 0.00 0.00 54.97 55.28 2qzj s GLU 55 Cb -0.13 -2.23 -0.32 0.00 2.00 0.00 0.00 34.13 33.45 2qzj s GLU 55 CO -0.02 -0.33 0.87 0.82 -0.56 0.00 0.00 175.26 176.04 2qzj h ILE 56 N 0.25 1.39 -3.44 -3.70 2.04 -1.94 -3.32 117.51 108.79 2qzj h ILE 56 Ca -0.46 -2.56 -0.62 0.00 1.00 0.00 0.00 64.86 62.22 2qzj h ILE 56 Cb 1.19 3.10 -0.16 0.00 -0.74 0.00 0.00 36.82 40.22 2qzj h ILE 56 CO 0.62 0.74 -0.54 -0.63 0.00 0.00 0.00 178.15 178.34 2qzj s ILE 57 N -2.48 4.99 0.08 -0.67 1.01 -1.26 0.17 121.20 123.04 2qzj s ILE 57 Ca -0.13 0.05 0.05 0.00 0.00 0.00 0.00 60.65 60.62 2qzj s ILE 57 Cb 0.02 -3.29 -0.03 0.00 0.01 0.00 0.00 42.46 39.17 2qzj s ILE 57 CO 0.85 0.40 -0.14 -0.76 0.00 0.00 0.00 174.94 175.29 2qzj s LEU 58 N 0.78 2.31 0.66 2.97 1.43 -0.72 -4.74 118.68 121.37 2qzj s LEU 58 Ca 0.05 -0.66 0.39 0.00 -1.03 0.00 0.00 54.13 52.88 2qzj s LEU 58 Cb -0.13 -0.54 2.14 0.00 0.03 0.00 0.00 46.19 47.69 2qzj s LEU 58 CO 0.02 -0.09 2.22 0.77 0.23 0.00 0.00 176.35 179.51 2qzj h SER 59 N 4.11 0.00 0.00 2.29 4.64 -1.98 -2.90 113.55 119.71 2qzj h SER 59 Ca -0.41 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.87 2qzj h SER 59 Cb 1.19 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.20 2qzj h SER 59 CO 0.42 0.00 -0.47 -0.90 -0.87 0.00 0.00 176.83 175.02 2qzj n ASP 60 N -3.08 1.41 0.00 4.97 5.75 -1.26 -5.10 116.55 119.25 2qzj n ASP 60 Ca -0.02 -2.90 0.00 0.00 -0.01 0.00 0.00 54.79 51.86 2qzj n ASP 60 Cb 0.18 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 2qzj n ASP 60 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qzj n GLY 61 N -0.66 -2.03 3.76 6.12 0.00 -1.09 -4.84 105.19 106.45 2qzj n GLY 61 Ca 0.12 -1.41 -0.23 0.00 0.00 0.00 0.00 46.02 44.49 2qzj n GLY 61 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2qzj s ASP 62 N -0.84 4.65 0.40 1.61 -4.77 -1.26 -1.76 116.67 114.70 2qzj s ASP 62 Ca 0.00 -0.88 0.22 0.00 -3.30 0.00 0.00 52.55 48.59 2qzj s ASP 62 Cb 0.00 -0.61 0.62 0.00 -1.09 0.00 0.00 42.92 41.84 2qzj s ASP 62 CO 0.00 -0.45 1.70 1.23 0.70 0.00 0.00 175.17 178.35 2qzj h GLY 63 N 1.42 0.00 0.80 2.12 0.00 0.16 -2.52 103.07 105.05 2qzj h GLY 63 Ca -0.43 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.83 2qzj h GLY 63 CO 0.65 0.00 -0.15 1.49 0.00 0.00 0.00 176.54 178.53 2qzj h TRP 64 N 0.00 0.52 -0.10 5.60 6.55 -1.88 -0.52 115.95 126.13 2qzj h TRP 64 Ca -0.00 -0.15 -0.03 0.00 0.95 0.00 0.00 58.89 59.66 2qzj h TRP 64 Cb 0.95 -0.11 -0.00 0.00 -0.86 0.00 0.00 29.16 29.14 2qzj h TRP 64 CO 0.00 0.78 -0.05 1.15 -1.05 0.00 0.00 178.44 179.27 2qzj h THR 65 N 0.11 1.32 -0.38 1.49 2.02 -1.95 -2.73 112.91 112.80 2qzj h THR 65 Ca 0.04 -1.06 0.02 0.00 0.77 0.00 0.00 66.41 66.18 2qzj h THR 65 Cb 0.67 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.87 2qzj h THR 65 CO 0.04 0.30 0.25 0.25 0.37 0.00 0.00 175.52 176.73 2qzj h LEU 66 N -0.15 0.36 0.90 2.58 5.85 -1.48 -1.45 115.31 121.92 2qzj h LEU 66 Ca 0.02 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2qzj h LEU 66 Cb 0.49 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.45 2qzj h LEU 66 CO 0.01 0.25 -0.43 0.00 -0.34 0.00 0.00 178.44 177.93 2qzj h LYS 68 N -1.28 0.22 -0.59 0.00 1.57 -1.11 0.57 116.57 115.95 2qzj h LYS 68 Ca -0.12 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.60 2qzj h LYS 68 Cb 0.93 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.17 2qzj h LYS 68 CO 0.20 0.14 0.18 -0.22 -0.57 0.00 0.00 179.45 179.19 2qzj h LYS 69 N 0.22 0.92 -0.81 3.15 3.64 -1.02 -2.71 116.57 119.96 2qzj h LYS 69 Ca 0.51 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2qzj h LYS 69 Cb 0.97 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.62 2qzj h LYS 69 CO -0.62 0.82 0.49 0.82 -2.27 0.00 0.00 179.45 178.69 2qzj h ILE 70 N 0.84 1.22 0.00 2.00 2.04 0.13 -1.16 117.51 122.58 2qzj h ILE 70 Ca 0.19 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2qzj h ILE 70 Cb 0.29 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2qzj h ILE 70 CO -0.01 0.23 0.00 0.03 0.00 0.00 0.00 178.15 178.41 2qzj h ARG 71 N 1.11 0.00 0.00 2.37 2.47 -0.94 0.25 114.38 119.64 2qzj h ARG 71 Ca 0.29 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.01 2qzj h ARG 71 Cb -0.05 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.27 2qzj h ARG 71 CO -0.06 0.00 0.00 0.09 0.56 0.00 0.00 179.97 180.56 2qzj n ASN 72 N -2.99 0.74 -0.01 7.04 4.13 -0.44 -3.83 115.26 119.90 2qzj n ASN 72 Ca -0.02 0.65 -0.01 0.00 1.68 0.00 0.00 54.58 56.88 2qzj n ASN 72 Cb 0.13 -0.82 -0.01 0.00 -1.54 0.00 0.00 39.78 37.54 2qzj n ASN 72 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2qzj n VAL 73 N -2.28 0.14 -3.82 2.41 0.31 0.33 -5.08 118.33 110.33 2qzj n VAL 73 Ca 0.03 -0.06 -0.12 0.00 -0.01 0.00 0.00 64.34 64.18 2qzj n VAL 73 Cb 0.28 -0.69 -0.10 0.00 -0.91 0.00 0.00 33.84 32.42 2qzj n VAL 73 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2qzj s THR 74 N -2.05 0.06 -1.21 2.52 -1.32 0.61 -5.01 115.64 109.24 2qzj s THR 74 Ca -0.03 -0.48 0.18 0.00 -1.21 0.00 0.00 61.69 60.16 2qzj s THR 74 Cb 0.01 -0.46 0.67 0.00 -1.51 0.00 0.00 72.50 71.21 2qzj s THR 74 CO 0.06 -0.26 1.58 0.35 -2.21 0.00 0.00 174.62 174.14 2qzj n THR 75 N 1.73 1.66 -1.61 5.08 -2.24 -1.26 -3.75 114.28 113.88 2qzj n THR 75 Ca -0.20 -1.19 -0.44 0.00 -2.27 0.00 0.00 64.05 59.95 2qzj n THR 75 Cb 0.56 0.20 -0.01 0.00 -2.10 0.00 0.00 70.33 68.98 2qzj n THR 75 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qzj n PRO 77 N 0.64 1.66 -4.89 0.00 -0.02 -1.25 -4.80 135.00 126.33 2qzj n PRO 77 Ca 0.08 0.59 -0.29 0.00 -2.02 0.00 0.00 63.50 61.86 2qzj n PRO 77 Cb 0.33 -2.13 -0.17 0.00 -0.02 0.00 0.00 33.50 31.52 2qzj n PRO 77 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qzj s ILE 78 N -0.42 1.68 -0.19 4.25 1.01 -1.26 -0.73 121.20 125.54 2qzj s ILE 78 Ca 0.66 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 60.53 2qzj s ILE 78 Cb -0.71 -1.48 0.04 0.00 0.01 0.00 0.00 42.46 40.32 2qzj s ILE 78 CO 0.54 0.48 -0.11 -0.69 0.00 0.00 0.00 174.94 175.16 2qzj s VAL 79 N 0.55 1.62 0.00 2.92 1.01 0.17 -1.35 120.40 125.33 2qzj s VAL 79 Ca -0.15 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 60.88 2qzj s VAL 79 Cb -0.17 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.54 2qzj s VAL 79 CO 0.05 0.21 0.00 -1.22 0.00 0.00 0.00 175.10 174.15 2qzj n TYR 80 N 4.70 -3.36 0.00 5.22 4.02 -0.82 -0.41 117.16 126.52 2qzj n TYR 80 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 2qzj n TYR 80 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.79 2qzj n TYR 80 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 176.86 173.48 2qzj n THR 82 N -2.27 0.00 0.49 -0.72 5.66 -0.97 -0.20 114.28 116.28 2qzj n THR 82 Ca 0.00 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.13 2qzj n THR 82 Cb 0.00 0.00 0.33 0.00 -1.55 0.00 0.00 70.33 69.11 2qzj n THR 82 CO 0.00 0.00 0.00 1.88 -3.05 0.00 0.00 175.07 173.90 2qzj h TYR 83 N 0.00 0.00 -2.93 1.09 -1.99 -1.88 -1.34 116.97 109.92 2qzj h TYR 83 Ca 0.00 0.00 -0.57 0.00 2.00 0.00 0.00 58.73 60.16 2qzj h TYR 83 Cb 0.00 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.69 2qzj h TYR 83 CO 0.00 0.00 1.19 0.42 -0.00 0.00 0.00 178.16 179.77 2qzj s ILE 84 N -3.14 3.66 -0.77 -2.88 1.01 -1.26 -4.82 121.20 113.01 2qzj s ILE 84 Ca 0.09 0.67 0.03 0.00 0.00 0.00 0.00 60.65 61.44 2qzj s ILE 84 Cb 0.10 -3.88 0.19 0.00 0.01 0.00 0.00 42.46 38.88 2qzj s ILE 84 CO 0.62 -0.55 0.59 0.21 0.00 0.00 0.00 174.94 175.81 2qzj s ASN 85 N 5.14 5.23 0.00 3.58 3.04 -1.26 -4.93 114.94 125.75 2qzj s ASN 85 Ca 0.72 -3.78 0.02 0.00 0.04 0.00 0.00 52.86 49.86 2qzj s ASN 85 Cb -0.19 -1.74 -0.01 0.00 -1.54 0.00 0.00 41.25 37.78 2qzj s ASN 85 CO 0.33 -0.13 -0.05 -1.61 -3.04 0.00 0.00 177.10 172.60 2qzj s GLU 86 N -1.37 0.41 0.27 0.43 0.41 -1.26 -5.06 118.70 112.53 2qzj s GLU 86 Ca 0.25 -0.28 -0.00 0.00 -0.41 0.00 0.00 54.97 54.53 2qzj s GLU 86 Cb -0.06 -0.35 0.54 0.00 -1.78 0.00 0.00 34.13 32.47 2qzj s GLU 86 CO -0.15 0.09 1.79 -0.44 -0.49 0.00 0.00 175.26 176.07 2qzj h ASP 87 N 5.74 0.69 -0.29 -0.19 3.32 -2.00 -2.20 116.42 121.50 2qzj h ASP 87 Ca -0.29 0.07 -0.10 0.00 0.02 0.00 0.00 57.03 56.73 2qzj h ASP 87 Cb 1.20 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 2qzj h ASP 87 CO 0.48 0.33 -0.18 1.56 -1.72 0.00 0.00 179.24 179.72 2qzj h GLN 88 N 0.77 0.74 -0.59 3.56 1.08 -1.99 -1.38 115.11 117.30 2qzj h GLN 88 Ca 0.47 -0.27 -0.10 0.00 -1.45 0.00 0.00 58.65 57.30 2qzj h GLN 88 Cb 0.59 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.95 2qzj h GLN 88 CO -0.32 0.87 -0.01 1.03 -0.95 0.00 0.00 178.83 179.46 2qzj h SER 89 N 0.66 1.03 -0.14 1.46 0.87 -1.82 -2.58 113.55 113.03 2qzj h SER 89 Ca 0.10 -0.31 -0.06 0.00 -1.23 0.00 0.00 61.79 60.29 2qzj h SER 89 Cb 0.66 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2qzj h SER 89 CO 0.05 1.09 -0.14 0.40 -0.53 0.00 0.00 176.83 177.70 2qzj h ILE 90 N 0.94 1.35 -0.65 2.23 2.04 -1.24 -0.96 117.51 121.22 2qzj h ILE 90 Ca 0.17 -1.30 0.05 0.00 1.00 0.00 0.00 64.86 64.78 2qzj h ILE 90 Cb 0.56 1.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.49 2qzj h ILE 90 CO 0.03 0.38 0.43 -0.07 0.00 0.00 0.00 178.15 178.92 2qzj h LEU 91 N -0.03 0.60 -0.07 1.44 3.38 -1.29 -0.40 115.31 118.94 2qzj h LEU 91 Ca 0.02 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2qzj h LEU 91 Cb 0.67 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2qzj h LEU 91 CO 0.03 0.40 -0.12 -1.13 0.09 0.00 0.00 178.44 177.71 2qzj h ASN 92 N 0.68 0.22 -0.42 -0.43 -0.00 -1.31 -2.00 115.58 112.32 2qzj h ASN 92 Ca 0.27 -0.55 0.05 0.00 -0.00 0.00 0.00 56.30 56.08 2qzj h ASN 92 Cb 0.22 -0.06 -0.04 0.00 -0.00 0.00 0.00 38.32 38.43 2qzj h ASN 92 CO -0.08 0.72 0.17 0.00 -0.00 0.00 0.00 177.43 178.24 2qzj h ALA 93 N 0.50 0.51 -0.43 1.57 0.00 -0.59 -1.68 119.26 119.14 2qzj h ALA 93 Ca 0.00 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2qzj h ALA 93 Cb 0.68 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2qzj h ALA 93 CO 0.03 -0.22 -0.07 -0.07 0.00 0.00 0.00 179.25 178.92 2qzj h LEU 94 N 0.34 0.71 -0.24 0.00 3.38 -1.11 -2.28 115.31 116.11 2qzj h LEU 94 Ca 0.19 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2qzj h LEU 94 Cb 0.16 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2qzj h LEU 94 CO -0.18 0.83 -0.15 0.78 0.09 0.00 0.00 178.44 179.81 2qzj h ASN 95 N 0.68 0.00 0.00 -0.43 4.21 -1.06 -2.76 115.58 116.21 2qzj h ASN 95 Ca 0.12 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.63 2qzj h ASN 95 Cb 0.52 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.72 2qzj h ASN 95 CO 0.03 0.15 0.00 -1.20 -1.29 0.00 0.00 177.43 175.12 2qzj n SER 96 N -3.16 0.00 0.00 5.81 7.64 -0.66 -4.74 113.62 118.52 2qzj n SER 96 Ca 0.03 -1.23 0.00 0.00 1.01 0.00 0.00 58.87 58.68 2qzj n SER 96 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 2qzj n SER 96 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qzj n GLY 97 N 0.60 1.19 3.83 0.23 0.00 -1.16 -3.72 105.19 106.15 2qzj n GLY 97 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2qzj n GLY 97 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qzj s GLY 98 N -1.51 2.34 -0.28 -0.02 0.00 -0.87 -4.73 107.32 102.26 2qzj s GLY 98 Ca 0.00 0.32 -0.14 0.00 0.00 0.00 0.00 44.72 44.90 2qzj s GLY 98 CO 0.00 0.58 -0.36 1.22 0.00 0.00 0.00 173.10 174.55 2qzj n ASP 99 N -0.70 1.95 -4.24 1.64 8.00 -0.46 -4.49 116.55 118.26 2qzj n ASP 99 Ca 0.06 0.34 -0.13 0.00 0.71 0.00 0.00 54.79 55.77 2qzj n ASP 99 Cb 0.54 -0.81 -0.10 0.00 -0.02 0.00 0.00 41.12 40.72 2qzj n ASP 99 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2qzj s ASP 100 N -7.48 0.89 -0.21 -2.24 -1.08 -1.15 -5.03 116.67 100.39 2qzj s ASP 100 Ca -0.39 -1.26 -0.04 0.00 -0.52 0.00 0.00 52.55 50.34 2qzj s ASP 100 Cb 0.15 0.20 0.09 0.00 -1.46 0.00 0.00 42.92 41.90 2qzj s ASP 100 CO 0.49 -0.68 0.20 -0.47 0.52 0.00 0.00 175.17 175.23 2qzj s TYR 101 N -3.82 -0.19 -0.02 -5.34 5.04 -1.26 -1.94 117.35 109.83 2qzj s TYR 101 Ca 0.29 0.06 -0.02 0.00 -2.44 0.00 0.00 57.07 54.97 2qzj s TYR 101 Cb 0.07 -0.44 -0.04 0.00 0.35 0.00 0.00 41.96 41.90 2qzj s TYR 101 CO 0.07 -0.62 0.13 -0.51 -1.34 0.00 0.00 175.55 173.28 2qzj s LEU 102 N 2.29 4.14 -0.13 6.97 1.43 0.73 -4.96 118.68 129.15 2qzj s LEU 102 Ca 0.06 0.26 -0.07 0.00 -1.03 0.00 0.00 54.13 53.36 2qzj s LEU 102 Cb -0.16 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.62 2qzj s LEU 102 CO -0.14 0.28 0.12 -0.63 0.23 0.00 0.00 176.35 176.22 2qzj s ILE 103 N -1.24 5.36 0.42 -0.59 1.09 -1.26 -2.29 121.20 122.69 2qzj s ILE 103 Ca 0.24 0.15 -0.13 0.00 -1.10 0.00 0.00 60.65 59.81 2qzj s ILE 103 Cb -0.12 -3.34 -0.07 0.00 -1.06 0.00 0.00 42.46 37.86 2qzj s ILE 103 CO 0.15 0.60 0.82 -0.54 -0.10 0.00 0.00 174.94 175.87 2qzj s LYS 104 N -0.84 3.88 0.05 2.79 1.02 -0.51 -3.73 119.74 122.41 2qzj s LYS 104 Ca 0.14 0.65 -0.31 0.00 0.02 0.00 0.00 55.97 56.47 2qzj s LYS 104 Cb -0.12 -2.33 -0.06 0.00 -0.52 0.00 0.00 37.83 34.80 2qzj s LYS 104 CO 0.03 -0.06 1.38 -1.25 -0.92 0.00 0.00 175.35 174.53 2qzj s PRO 105 N -3.71 4.31 0.23 -1.68 0.04 -1.26 -4.74 135.00 128.18 2qzj s PRO 105 Ca 0.54 1.99 -0.31 0.00 0.04 0.00 0.00 61.00 63.26 2qzj s PRO 105 Cb -0.10 -3.44 -0.14 0.00 0.04 0.00 0.00 34.50 30.85 2qzj s PRO 105 CO 0.28 -0.50 1.20 1.28 0.04 0.00 0.00 177.00 179.31 2qzj n LEU 106 N 4.74 2.14 -4.39 -3.56 4.77 -1.24 -4.92 117.00 114.53 2qzj n LEU 106 Ca 0.12 1.15 -0.45 0.00 -0.03 0.00 0.00 56.01 56.80 2qzj n LEU 106 Cb 0.43 -1.31 -0.01 0.00 -2.33 0.00 0.00 43.42 40.21 2qzj n LEU 106 CO 0.58 -1.05 0.85 0.21 -1.33 0.00 0.00 177.39 176.65 2qzj s ASN 107 N -0.06 6.93 0.55 -1.43 3.84 -1.26 -4.92 114.94 118.59 2qzj s ASN 107 Ca 0.68 -2.81 0.43 0.00 0.21 0.00 0.00 52.86 51.37 2qzj s ASN 107 Cb -0.75 -2.30 1.65 0.00 -0.55 0.00 0.00 41.25 39.30 2qzj s ASN 107 CO 0.54 -0.66 1.70 -0.07 -2.79 0.00 0.00 177.10 175.81 2qzj h LEU 108 N 8.57 0.00 0.18 3.21 3.38 -1.99 -1.16 115.31 127.51 2qzj h LEU 108 Ca 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2qzj h LEU 108 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2qzj h LEU 108 CO 1.00 -0.00 -0.09 -0.33 0.09 0.00 0.00 178.44 179.12 2qzj h GLU 109 N 0.00 -0.24 0.00 1.13 4.39 -2.00 -1.99 114.58 115.88 2qzj h GLU 109 Ca 0.74 0.02 -0.04 0.00 0.34 0.00 0.00 59.36 60.41 2qzj h GLU 109 Cb 2.99 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 31.68 2qzj h GLU 109 CO -0.01 0.17 -0.21 0.82 -1.16 0.00 0.00 179.01 178.62 2qzj h ILE 110 N -0.78 1.00 0.58 3.13 2.04 -1.75 -2.30 117.51 119.42 2qzj h ILE 110 Ca -0.03 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 65.04 2qzj h ILE 110 Cb 0.52 1.43 0.01 0.00 -0.74 0.00 0.00 36.82 38.03 2qzj h ILE 110 CO 0.04 0.21 -0.28 0.25 0.00 0.00 0.00 178.15 178.37 2qzj h LEU 111 N 0.00 -0.66 -2.13 1.44 6.46 -1.20 -1.58 115.31 117.64 2qzj h LEU 111 Ca -0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 2qzj h LEU 111 Cb 0.41 0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 40.51 2qzj h LEU 111 CO 0.03 -0.43 -0.04 0.22 -0.62 0.00 0.00 178.44 177.60 2qzj h TYR 112 N -0.84 0.00 -0.23 1.25 3.20 -1.08 0.10 116.97 119.37 2qzj h TYR 112 Ca -0.08 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.72 2qzj h TYR 112 Cb 0.62 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 2qzj h TYR 112 CO -0.02 0.04 -0.12 0.00 -1.64 0.00 0.00 178.16 176.41 2qzj h ALA 113 N 1.96 0.33 -0.19 1.82 0.00 -1.06 -1.10 119.26 121.02 2qzj h ALA 113 Ca -0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2qzj h ALA 113 Cb 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2qzj h ALA 113 CO 0.00 0.19 0.12 0.87 0.00 0.00 0.00 179.25 180.43 2qzj h LYS 114 N 0.21 0.26 -0.53 0.00 1.79 -0.29 0.50 116.57 118.51 2qzj h LYS 114 Ca 0.05 -0.02 0.10 0.00 -2.18 0.00 0.00 60.65 58.60 2qzj h LYS 114 Cb 0.63 -0.05 -0.08 0.00 -1.58 0.00 0.00 32.23 31.15 2qzj h LYS 114 CO 0.04 0.21 0.07 0.28 -1.08 0.00 0.00 179.45 178.97 2qzj h VAL 115 N 0.23 0.65 -0.52 0.50 2.07 -0.74 0.19 116.25 118.64 2qzj h VAL 115 Ca 0.07 -0.07 -0.12 0.00 0.82 0.00 0.00 66.70 67.40 2qzj h VAL 115 Cb 0.02 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2qzj h VAL 115 CO -0.01 0.04 -0.14 0.11 0.02 0.00 0.00 177.57 177.58 2qzj h LYS 116 N 0.20 1.01 -0.86 1.57 1.57 -0.85 -1.93 116.57 117.27 2qzj h LYS 116 Ca 0.27 -0.39 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 2qzj h LYS 116 Cb 0.40 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 2qzj h LYS 116 CO -0.39 1.08 0.44 0.00 -0.57 0.00 0.00 179.45 180.01 2qzj h ALA 117 N 0.90 1.15 -0.33 3.86 0.00 -0.09 0.74 119.26 125.49 2qzj h ALA 117 Ca 0.13 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2qzj h ALA 117 Cb 0.71 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2qzj h ALA 117 CO 0.05 0.66 -0.18 0.82 0.00 0.00 0.00 179.25 180.61 2qzj h ILE 118 N 1.22 1.29 -0.25 0.00 2.04 -0.44 -1.85 117.51 119.52 2qzj h ILE 118 Ca 0.30 -1.30 -0.17 0.00 1.00 0.00 0.00 64.86 64.69 2qzj h ILE 118 Cb 0.08 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2qzj h ILE 118 CO -0.04 0.42 -0.54 -0.07 0.00 0.00 0.00 178.15 177.92 2qzj h LEU 119 N 0.48 0.82 0.05 1.44 3.38 -1.25 -3.11 115.31 117.12 2qzj h LEU 119 Ca 0.07 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.64 2qzj h LEU 119 Cb 0.72 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2qzj h LEU 119 CO 0.05 1.19 -0.28 -0.09 0.09 0.00 0.00 178.44 179.40 2qzj h ARG 120 N 0.57 -0.44 -0.86 1.13 2.43 -0.76 0.52 114.38 116.97 2qzj h ARG 120 Ca 0.01 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2qzj h ARG 120 Cb 1.12 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2qzj h ARG 120 CO 0.11 -0.29 0.00 -2.13 -1.51 0.00 0.00 179.97 176.15 2qzj n ARG 121 N -5.39 0.00 0.00 0.20 0.63 -0.70 0.13 116.66 111.52 2qzj n ARG 121 Ca -0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.87 2qzj n ARG 121 Cb 0.30 -1.13 0.00 0.00 0.45 0.00 0.00 32.46 32.08 2qzj n ARG 121 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2qzj n ASN 123 N 0.66 0.00 -0.77 6.15 5.03 0.18 -5.11 115.26 121.41 2qzj n ASN 123 Ca 0.00 0.00 0.13 0.00 0.87 0.00 0.00 54.58 55.58 2qzj n ASN 123 Cb 0.00 0.00 0.27 0.00 -1.02 0.00 0.00 39.78 39.03 2qzj n ASN 123 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23