#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qoz n ARG 2 N 0.00 -0.33 -1.51 3.17 0.63 -1.26 -4.90 116.66 112.46 2qoz n ARG 2 Ca 0.00 0.08 -0.60 0.00 -0.92 0.00 0.00 57.85 56.41 2qoz n ARG 2 Cb 0.00 -4.00 -0.10 0.00 0.45 0.00 0.00 32.46 28.81 2qoz n ARG 2 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2qoz n HIS 3 N -2.07 1.59 -0.92 -0.14 8.25 -1.26 0.50 115.22 121.17 2qoz n HIS 3 Ca 0.00 0.73 0.00 0.00 -0.26 0.00 0.00 57.72 58.19 2qoz n HIS 3 Cb 0.08 -2.35 0.00 0.00 1.12 0.00 0.00 29.99 28.84 2qoz n HIS 3 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2qoz n ARG 4 N 6.26 -0.84 -2.57 -0.41 5.12 -1.26 -4.98 116.66 117.97 2qoz n ARG 4 Ca 0.40 0.21 -0.39 0.00 -1.93 0.00 0.00 57.85 56.15 2qoz n ARG 4 Cb 0.04 -4.03 -0.05 0.00 -1.16 0.00 0.00 32.46 27.26 2qoz n ARG 4 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2qoz s LYS 5 N -1.01 4.53 0.00 5.56 1.02 0.18 -5.05 119.74 124.97 2qoz s LYS 5 Ca 0.00 1.62 0.00 0.00 0.02 0.00 0.00 55.97 57.61 2qoz s LYS 5 Cb 0.00 -2.97 0.00 0.00 -0.52 0.00 0.00 37.83 34.34 2qoz s LYS 5 CO 0.00 0.16 0.00 0.45 -0.92 0.00 0.00 175.35 175.04 2qoz n SER 6 N 0.79 0.04 -0.60 2.83 2.88 -1.26 -5.05 113.62 113.25 2qoz n SER 6 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 2qoz n SER 6 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 2qoz n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2qoz n GLY 7 N 5.00 -0.88 2.88 0.46 0.00 -1.26 -4.92 105.19 106.47 2qoz n GLY 7 Ca 0.00 -1.06 0.03 0.00 0.00 0.00 0.00 46.02 44.99 2qoz n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qoz s ARG 8 N 0.00 0.08 0.00 1.61 3.52 -1.26 -5.01 118.95 117.89 2qoz s ARG 8 Ca 0.00 0.01 0.06 0.00 -0.13 0.00 0.00 55.73 55.67 2qoz s ARG 8 Cb 0.00 0.02 0.29 0.00 -1.56 0.00 0.00 34.95 33.70 2qoz s ARG 8 CO 0.00 -0.13 1.07 0.00 -0.81 0.00 0.00 175.30 175.43 2qoz n GLN 9 N 4.17 0.07 0.00 5.12 10.64 -1.26 -4.83 117.38 131.28 2qoz n GLN 9 Ca 0.07 0.26 0.00 0.00 -1.83 0.00 0.00 57.00 55.50 2qoz n GLN 9 Cb 0.62 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.50 2qoz n GLN 9 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2qoz n LEU 10 N -1.33 0.00 -1.65 2.61 7.99 -1.26 -1.82 117.00 121.54 2qoz n LEU 10 Ca 0.03 0.00 -0.00 0.00 -0.01 0.00 0.00 56.01 56.02 2qoz n LEU 10 Cb 0.05 0.00 0.01 0.00 -0.11 0.00 0.00 43.42 43.37 2qoz n LEU 10 CO 0.05 0.00 0.30 0.59 -1.51 0.00 0.00 177.39 176.82 2qoz n ASN 11 N 0.57 -0.18 -3.69 -1.43 5.03 -1.26 -5.17 115.26 109.13 2qoz n ASN 11 Ca 0.00 -1.14 -0.05 0.00 0.87 0.00 0.00 54.58 54.27 2qoz n ASN 11 Cb 0.00 0.10 -0.02 0.00 -1.02 0.00 0.00 39.78 38.84 2qoz n ASN 11 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 2qoz s ARG 12 N 0.01 1.11 0.77 3.52 6.06 -0.76 -5.15 118.95 124.52 2qoz s ARG 12 Ca 0.01 -0.57 -0.14 0.00 -2.50 0.00 0.00 55.73 52.53 2qoz s ARG 12 Cb 0.04 0.41 0.06 0.00 0.06 0.00 0.00 34.95 35.52 2qoz s ARG 12 CO -0.01 -0.50 1.18 0.54 -2.50 0.00 0.00 175.30 174.00 2qoz s ASN 13 N -2.83 4.01 0.24 -2.12 2.20 -1.26 -4.79 114.94 110.39 2qoz s ASN 13 Ca 0.10 2.25 0.20 0.00 -0.94 0.00 0.00 52.86 54.48 2qoz s ASN 13 Cb -0.01 -2.58 0.95 0.00 -2.00 0.00 0.00 41.25 37.61 2qoz s ASN 13 CO -0.01 -2.38 1.61 -0.24 -2.94 0.00 0.00 177.10 173.15 2qoz n SER 14 N -3.08 0.52 0.12 3.54 2.88 -1.26 -0.62 113.62 115.72 2qoz n SER 14 Ca 0.13 0.68 0.13 0.00 -1.33 0.00 0.00 58.87 58.47 2qoz n SER 14 Cb 0.51 -0.77 0.43 0.00 -0.75 0.00 0.00 64.21 63.63 2qoz n SER 14 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2qoz h SER 15 N 0.00 0.00 0.00 -3.46 4.64 -1.97 -3.03 113.55 109.73 2qoz h SER 15 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qoz h SER 15 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2qoz h SER 15 CO 0.00 0.00 -0.96 1.57 -0.87 0.00 0.00 176.83 176.57 2qoz n HIS 16 N -2.32 0.01 0.31 4.77 -0.00 0.21 -4.43 115.22 113.78 2qoz n HIS 16 Ca 0.04 0.01 0.13 0.00 -0.00 0.00 0.00 57.72 57.90 2qoz n HIS 16 Cb 0.37 -0.49 0.67 0.00 -0.00 0.00 0.00 29.99 30.55 2qoz n HIS 16 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2qoz h ARG 17 N -0.97 0.00 -0.97 1.57 3.08 -1.62 1.75 114.38 117.22 2qoz h ARG 17 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2qoz h ARG 17 Cb 0.96 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.97 2qoz h ARG 17 CO 0.00 0.00 0.09 0.94 -1.07 0.00 0.00 179.97 179.93 2qoz n GLN 18 N -2.88 1.45 0.00 0.04 0.00 -1.14 -3.26 117.38 111.58 2qoz n GLN 18 Ca -0.01 -0.65 0.00 0.00 -0.00 0.00 0.00 57.00 56.35 2qoz n GLN 18 Cb 0.51 -1.39 0.00 0.00 0.00 0.00 0.00 30.24 29.37 2qoz n GLN 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2qoz n ALA 19 N 0.15 0.00 0.00 1.69 0.00 0.51 -4.67 120.51 118.18 2qoz n ALA 19 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2qoz n ALA 19 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 2qoz n ALA 19 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2qoz n MET 20 N -1.96 0.00 -0.00 0.00 0.00 0.35 -0.86 117.12 114.65 2qoz n MET 20 Ca 0.00 0.24 -0.00 0.00 -0.00 0.00 0.00 57.70 57.94 2qoz n MET 20 Cb 0.00 -1.55 -0.00 0.00 0.00 0.00 0.00 33.22 31.67 2qoz n MET 20 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2qoz n PHE 21 N -1.20 0.00 0.14 1.12 0.99 -1.20 -4.50 117.46 112.81 2qoz n PHE 21 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.32 2qoz n PHE 21 Cb 0.05 -0.01 -0.06 0.00 -1.00 0.00 0.00 39.48 38.46 2qoz n PHE 21 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 2qoz h ARG 22 N 0.00 -0.42 0.00 -1.08 2.43 -1.22 0.59 114.38 114.68 2qoz h ARG 22 Ca -0.00 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2qoz h ARG 22 Cb 1.01 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2qoz h ARG 22 CO -0.00 -0.28 -0.00 -0.91 -1.51 0.00 0.00 179.97 177.26 2qoz h ASN 23 N -0.44 0.00 0.00 -3.80 2.35 -1.30 -2.45 115.58 109.95 2qoz h ASN 23 Ca 0.01 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 2qoz h ASN 23 Cb 0.42 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 2qoz h ASN 23 CO -0.07 0.00 -0.45 -0.03 -1.65 0.00 0.00 177.43 175.24 2qoz h MET 24 N 0.00 0.00 -0.59 0.81 4.05 -1.20 -3.31 114.93 114.69 2qoz h MET 24 Ca -0.00 0.00 0.12 0.00 -0.28 0.00 0.00 59.70 59.54 2qoz h MET 24 Cb 0.03 0.00 -0.10 0.00 -0.80 0.00 0.00 31.60 30.73 2qoz h MET 24 CO 0.00 0.80 0.03 0.00 0.23 0.00 0.00 176.91 177.97 2qoz h ALA 25 N -0.36 0.61 -1.00 0.39 0.00 0.40 0.18 119.26 119.48 2qoz h ALA 25 Ca -0.11 0.17 0.21 0.00 0.00 0.00 0.00 54.91 55.18 2qoz h ALA 25 Cb 0.94 0.28 -0.11 0.00 0.00 0.00 0.00 17.79 18.90 2qoz h ALA 25 CO -0.07 -0.37 0.61 0.78 0.00 0.00 0.00 179.25 180.20 2qoz h GLY 26 N 0.15 1.68 0.82 0.00 0.00 -1.60 0.41 103.07 104.52 2qoz h GLY 26 Ca 0.31 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 2qoz h GLY 26 CO -0.48 -0.11 -0.07 1.76 0.00 0.00 0.00 176.54 177.65 2qoz h SER 27 N 0.66 0.43 -0.46 0.19 0.02 -0.77 -2.49 113.55 111.12 2qoz h SER 27 Ca 0.59 -0.38 0.04 0.00 -0.84 0.00 0.00 61.79 61.20 2qoz h SER 27 Cb 1.06 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.44 2qoz h SER 27 CO -0.38 0.71 0.22 0.25 -1.14 0.00 0.00 176.83 176.49 2qoz h LEU 28 N 0.14 0.30 -2.79 5.07 7.12 0.37 0.22 115.31 125.73 2qoz h LEU 28 Ca 0.05 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.10 2qoz h LEU 28 Cb 0.53 -0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 40.64 2qoz h LEU 28 CO 0.02 0.21 0.03 0.58 -0.13 0.00 0.00 178.44 179.16 2qoz h VAL 29 N 0.43 0.13 0.00 1.05 2.07 -0.19 0.12 116.25 119.85 2qoz h VAL 29 Ca 0.20 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.72 2qoz h VAL 29 Cb 0.14 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2qoz h VAL 29 CO -0.16 0.00 0.00 0.54 0.02 0.00 0.00 177.57 177.97 2qoz n ARG 30 N -3.26 0.00 0.28 1.57 1.74 0.67 -4.56 116.66 113.10 2qoz n ARG 30 Ca -0.03 0.00 0.17 0.00 -0.77 0.00 0.00 57.85 57.22 2qoz n ARG 30 Cb 0.10 -0.02 0.91 0.00 -1.02 0.00 0.00 32.46 32.44 2qoz n ARG 30 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2qoz h HIS 31 N 0.00 0.00 0.00 -1.55 3.86 -1.43 -3.45 115.15 112.58 2qoz h HIS 31 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2qoz h HIS 31 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2qoz h HIS 31 CO 0.00 0.00 0.00 0.39 0.86 0.00 0.00 177.93 179.18 2qoz n GLU 32 N -2.74 0.00 -3.71 2.45 1.02 0.40 -4.87 120.64 113.19 2qoz n GLU 32 Ca -0.02 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.93 2qoz n GLU 32 Cb 0.13 -3.23 -0.17 0.00 -0.02 0.00 0.00 31.44 28.15 2qoz n GLU 32 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 2qoz s ILE 33 N -1.69 -0.06 0.07 -3.67 1.10 -1.26 -0.34 121.20 115.34 2qoz s ILE 33 Ca 0.00 0.36 0.02 0.00 -0.51 0.00 0.00 60.65 60.52 2qoz s ILE 33 Cb 0.00 -0.16 -0.03 0.00 0.15 0.00 0.00 42.46 42.42 2qoz s ILE 33 CO 0.00 0.16 -0.07 -0.63 -2.11 0.00 0.00 174.94 172.29 2qoz s ILE 34 N 1.89 0.64 -0.46 2.00 1.01 -0.06 -4.98 121.20 121.25 2qoz s ILE 34 Ca 0.02 -1.53 0.03 0.00 0.00 0.00 0.00 60.65 59.16 2qoz s ILE 34 Cb -0.12 -1.18 0.13 0.00 0.01 0.00 0.00 42.46 41.30 2qoz s ILE 34 CO -0.03 -0.63 0.23 -1.59 0.00 0.00 0.00 174.94 172.92 2qoz s LYS 35 N -2.75 1.51 0.00 2.79 0.00 -1.26 -1.81 119.74 118.22 2qoz s LYS 35 Ca 0.02 -2.18 0.00 0.00 0.00 0.00 0.00 55.97 53.81 2qoz s LYS 35 Cb -0.02 -2.70 0.00 0.00 0.00 0.00 0.00 37.83 35.11 2qoz s LYS 35 CO -0.02 -1.13 0.00 -2.37 0.00 0.00 0.00 175.35 171.83 2qoz n THR 36 N 3.47 0.00 -2.63 3.79 5.66 -1.26 -4.78 114.28 118.53 2qoz n THR 36 Ca 0.07 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.68 2qoz n THR 36 Cb 0.34 -0.31 -0.05 0.00 -1.55 0.00 0.00 70.33 68.76 2qoz n THR 36 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2qoz s THR 37 N 1.34 3.85 0.17 1.09 2.01 -1.26 0.38 115.64 123.21 2qoz s THR 37 Ca 0.00 1.69 -0.26 0.00 0.31 0.00 0.00 61.69 63.43 2qoz s THR 37 Cb 0.00 -4.01 0.02 0.00 0.01 0.00 0.00 72.50 68.52 2qoz s THR 37 CO 0.00 0.28 1.56 0.25 -0.69 0.00 0.00 174.62 176.02 2qoz h LEU 38 N 3.49 -1.57 -0.43 4.42 5.85 -1.63 0.07 115.31 125.52 2qoz h LEU 38 Ca -0.47 0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.54 2qoz h LEU 38 Cb 1.20 0.71 -0.04 0.00 0.37 0.00 0.00 40.66 42.90 2qoz h LEU 38 CO 0.66 -0.34 0.20 -0.65 -0.34 0.00 0.00 178.44 177.97 2qoz h PRO 39 N -0.23 0.39 -0.71 5.25 0.11 -1.93 -1.94 132.00 132.95 2qoz h PRO 39 Ca 0.17 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.36 2qoz h PRO 39 Cb 0.56 -0.09 -0.08 0.00 0.11 0.00 0.00 31.00 31.51 2qoz h PRO 39 CO -0.70 0.26 0.33 0.87 -0.21 0.00 0.00 178.00 178.56 2qoz h LYS 40 N 0.41 0.54 0.68 1.05 1.57 -1.64 -1.11 116.57 118.06 2qoz h LYS 40 Ca 0.19 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 2qoz h LYS 40 Cb 0.11 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2qoz h LYS 40 CO -0.15 0.36 -0.38 0.00 -0.57 0.00 0.00 179.45 178.71 2qoz h ALA 41 N 1.45 -1.23 -1.11 3.86 0.00 -0.40 0.88 119.26 122.72 2qoz h ALA 41 Ca 0.36 -0.21 0.32 0.00 0.00 0.00 0.00 54.91 55.38 2qoz h ALA 41 Cb 0.42 0.47 -0.12 0.00 0.00 0.00 0.00 17.79 18.56 2qoz h ALA 41 CO -0.30 -1.18 0.69 0.87 0.00 0.00 0.00 179.25 179.34 2qoz h LYS 42 N -0.98 0.30 0.34 0.00 1.57 -1.07 0.94 116.57 117.66 2qoz h LYS 42 Ca -0.09 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 2qoz h LYS 42 Cb 0.78 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2qoz h LYS 42 CO 0.12 0.20 -0.16 0.93 -0.57 0.00 0.00 179.45 179.96 2qoz h GLU 43 N 0.31 -0.44 -1.24 3.15 4.39 -0.74 -3.15 114.58 116.86 2qoz h GLU 43 Ca 0.69 0.03 0.36 0.00 0.34 0.00 0.00 59.36 60.78 2qoz h GLU 43 Cb 1.82 0.10 -0.08 0.00 -0.10 0.00 0.00 28.75 30.49 2qoz h GLU 43 CO -0.41 -0.25 0.85 1.25 -1.16 0.00 0.00 179.01 179.29 2qoz h LEU 44 N -1.10 0.18 0.02 1.33 5.85 0.26 0.21 115.31 122.07 2qoz h LEU 44 Ca -0.05 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2qoz h LEU 44 Cb 0.39 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 2qoz h LEU 44 CO 0.08 -0.01 -0.53 -0.09 -0.34 0.00 0.00 178.44 177.55 2qoz h ARG 45 N 0.14 -0.65 -1.91 1.25 2.43 0.87 -0.39 114.38 116.12 2qoz h ARG 45 Ca 0.66 0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.72 2qoz h ARG 45 Cb 2.22 0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 31.86 2qoz h ARG 45 CO -0.17 -0.44 0.02 2.89 -1.51 0.00 0.00 179.97 180.76 2qoz n ARG 46 N -5.41 1.52 0.00 0.20 1.85 0.06 -2.89 116.66 111.99 2qoz n ARG 46 Ca -0.07 -0.74 0.00 0.00 -1.00 0.00 0.00 57.85 56.03 2qoz n ARG 46 Cb 0.39 -1.46 0.00 0.00 -1.05 0.00 0.00 32.46 30.34 2qoz n ARG 46 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2qoz n VAL 47 N 1.48 0.00 -0.10 8.89 0.31 -0.23 -4.84 118.33 123.84 2qoz n VAL 47 Ca 0.20 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.37 2qoz n VAL 47 Cb 0.62 -0.13 -0.08 0.00 -0.91 0.00 0.00 33.84 33.34 2qoz n VAL 47 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2qoz n VAL 48 N -1.42 1.50 -0.32 2.52 0.31 -0.76 -4.01 118.33 116.14 2qoz n VAL 48 Ca 0.00 0.03 0.22 0.00 -0.01 0.00 0.00 64.34 64.58 2qoz n VAL 48 Cb 0.10 -2.15 0.43 0.00 -0.91 0.00 0.00 33.84 31.31 2qoz n VAL 48 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2qoz h GLU 49 N -1.00 0.14 -0.31 5.55 5.08 -1.79 0.84 114.58 123.09 2qoz h GLU 49 Ca -0.26 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2qoz h GLU 49 Cb 1.07 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 2qoz h GLU 49 CO -0.16 0.09 0.19 -1.35 -1.00 0.00 0.00 179.01 176.79 2qoz h PRO 50 N 0.14 0.42 -0.62 2.33 0.11 -1.82 0.44 132.00 132.99 2qoz h PRO 50 Ca 0.70 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.77 2qoz h PRO 50 Cb 1.63 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.62 2qoz h PRO 50 CO -0.73 0.31 0.37 -0.07 -0.21 0.00 0.00 178.00 177.67 2qoz h LEU 51 N 0.40 0.74 -0.63 2.35 4.07 0.39 0.29 115.31 122.93 2qoz h LEU 51 Ca 0.11 -0.04 -0.14 0.00 0.08 0.00 0.00 57.88 57.89 2qoz h LEU 51 Cb -0.01 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.54 2qoz h LEU 51 CO -0.02 0.58 -0.49 0.40 -1.08 0.00 0.00 178.44 177.83 2qoz h ILE 52 N 0.86 1.32 -0.43 1.22 2.04 0.14 0.48 117.51 123.13 2qoz h ILE 52 Ca 0.22 -1.70 -0.08 0.00 1.00 0.00 0.00 64.86 64.30 2qoz h ILE 52 Cb -0.02 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2qoz h ILE 52 CO -0.04 0.53 -0.06 0.74 0.00 0.00 0.00 178.15 179.31 2qoz h THR 53 N 0.40 1.25 0.00 -0.27 2.02 0.13 -0.88 112.91 115.56 2qoz h THR 53 Ca 0.02 -1.07 -0.07 0.00 0.77 0.00 0.00 66.41 66.06 2qoz h THR 53 Cb 1.00 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 2qoz h THR 53 CO 0.09 0.37 -0.32 0.25 0.37 0.00 0.00 175.52 176.28 2qoz h LEU 54 N 0.69 0.00 -0.78 2.58 5.85 0.05 -2.84 115.31 120.86 2qoz h LEU 54 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2qoz h LEU 54 Cb 0.51 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2qoz h LEU 54 CO 0.03 0.32 0.00 0.00 -0.34 0.00 0.00 178.44 178.44 2qoz n ALA 55 N -2.22 1.57 -0.80 1.25 0.00 0.16 -3.85 120.51 116.62 2qoz n ALA 55 Ca 0.01 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2qoz n ALA 55 Cb 0.55 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2qoz n ALA 55 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qoz n LYS 56 N -2.22 0.00 -1.88 0.00 4.76 -1.07 -3.50 118.16 114.24 2qoz n LYS 56 Ca 0.02 0.21 -0.32 0.00 -2.87 0.00 0.00 58.31 55.36 2qoz n LYS 56 Cb 0.20 -1.10 0.02 0.00 -1.84 0.00 0.00 35.03 32.31 2qoz n LYS 56 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2qoz s THR 57 N -1.39 4.17 0.00 -0.18 2.01 -1.25 -4.84 115.64 114.15 2qoz s THR 57 Ca 0.00 0.84 0.00 0.00 0.31 0.00 0.00 61.69 62.84 2qoz s THR 57 Cb 0.00 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 68.98 2qoz s THR 57 CO 0.00 -0.79 0.00 -0.67 -0.69 0.00 0.00 174.62 172.47 2qoz n ASP 58 N -2.52 0.00 0.00 3.53 -0.08 -1.26 -4.89 116.55 111.33 2qoz n ASP 58 Ca 0.07 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.35 2qoz n ASP 58 Cb 0.53 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.99 2qoz n ASP 58 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 2qoz n SER 59 N 0.00 -0.38 0.00 1.67 2.88 -1.26 -4.05 113.62 112.48 2qoz n SER 59 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 2qoz n SER 59 Cb 0.00 0.73 0.03 0.00 -0.75 0.00 0.00 64.21 64.22 2qoz n SER 59 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2qoz n VAL 60 N -0.35 0.00 0.00 2.46 0.31 -1.26 -1.69 118.33 117.80 2qoz n VAL 60 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2qoz n VAL 60 Cb 0.00 -0.58 0.00 0.00 -0.91 0.00 0.00 33.84 32.35 2qoz n VAL 60 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qoz n ALA 61 N -0.64 0.00 0.32 3.52 0.00 -1.26 -3.17 120.51 119.27 2qoz n ALA 61 Ca 0.01 -0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.56 2qoz n ALA 61 Cb 0.00 0.00 0.75 0.00 0.00 0.00 0.00 19.45 20.21 2qoz n ALA 61 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2qoz h ASN 62 N 0.00 0.00 0.00 0.00 -0.26 -1.68 -0.15 115.58 113.49 2qoz h ASN 62 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2qoz h ASN 62 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2qoz h ASN 62 CO 0.00 0.00 0.00 -1.14 -1.06 0.00 0.00 177.43 175.23 2qoz n ARG 63 N -2.78 0.00 -0.35 0.81 3.00 -0.68 -0.21 116.66 116.45 2qoz n ARG 63 Ca -0.02 0.10 0.14 0.00 -0.00 0.00 0.00 57.85 58.07 2qoz n ARG 63 Cb 0.38 -0.98 0.33 0.00 0.00 0.00 0.00 32.46 32.19 2qoz n ARG 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2qoz h ARG 64 N 0.00 0.72 -0.70 -0.14 3.08 -1.38 0.98 114.38 116.93 2qoz h ARG 64 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2qoz h ARG 64 Cb 0.00 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 2qoz h ARG 64 CO 0.00 0.47 0.44 1.25 -1.07 0.00 0.00 179.97 181.07 2qoz h LEU 65 N 0.74 0.82 -1.33 3.04 5.85 -1.11 0.95 115.31 124.27 2qoz h LEU 65 Ca 0.59 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 59.21 2qoz h LEU 65 Cb 0.95 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2qoz h LEU 65 CO -0.39 0.61 -0.29 0.00 -0.34 0.00 0.00 178.44 178.03 2qoz h ALA 66 N 1.53 1.19 0.00 1.25 0.00 0.42 -2.14 119.26 121.51 2qoz h ALA 66 Ca 0.25 -0.26 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 2qoz h ALA 66 Cb -0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2qoz h ALA 66 CO -0.05 0.36 -1.15 0.35 0.00 0.00 0.00 179.25 178.76 2qoz h PHE 67 N 0.00 0.00 -0.05 0.00 3.57 0.17 -3.34 116.94 117.29 2qoz h PHE 67 Ca -0.00 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 2qoz h PHE 67 Cb 0.65 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 2qoz h PHE 67 CO 0.00 0.93 -0.14 0.00 -2.23 0.00 0.00 178.31 176.87 2qoz h ALA 68 N 1.07 -0.53 -2.16 2.41 0.00 0.14 -3.37 119.26 116.83 2qoz h ALA 68 Ca -0.09 -0.01 -0.46 0.00 0.00 0.00 0.00 54.91 54.36 2qoz h ALA 68 Cb 1.78 0.71 0.08 0.00 0.00 0.00 0.00 17.79 20.37 2qoz h ALA 68 CO 0.11 -0.58 0.22 -0.98 0.00 0.00 0.00 179.25 178.01 2qoz s ARG 69 N -3.70 2.03 -0.60 0.00 3.03 -1.19 -4.50 118.95 114.02 2qoz s ARG 69 Ca -0.04 -0.38 -0.19 0.00 2.03 0.00 0.00 55.73 57.15 2qoz s ARG 69 Cb 0.02 -2.17 0.03 0.00 -1.03 0.00 0.00 34.95 31.79 2qoz s ARG 69 CO 0.16 -1.33 0.64 0.25 -1.13 0.00 0.00 175.30 173.89 2qoz n THR 70 N -2.96 -5.75 0.55 4.99 -2.24 -1.26 -4.70 114.28 102.91 2qoz n THR 70 Ca 0.09 0.15 0.00 0.00 -2.27 0.00 0.00 64.05 62.03 2qoz n THR 70 Cb 0.60 -4.43 0.00 0.00 -2.10 0.00 0.00 70.33 64.41 2qoz n THR 70 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2qoz n ARG 71 N -1.13 0.31 -2.85 -0.78 3.00 -1.26 -4.50 116.66 109.46 2qoz n ARG 71 Ca -0.11 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.31 2qoz n ARG 71 Cb 0.63 -1.04 -0.03 0.00 0.00 0.00 0.00 32.46 32.02 2qoz n ARG 71 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2qoz s ASP 72 N -1.45 6.49 0.00 6.15 3.68 -1.26 -4.84 116.67 125.44 2qoz s ASP 72 Ca 0.00 -1.66 0.01 0.00 2.13 0.00 0.00 52.55 53.03 2qoz s ASP 72 Cb 0.00 -2.43 0.04 0.00 -1.45 0.00 0.00 42.92 39.08 2qoz s ASP 72 CO 0.00 -1.24 0.31 -3.20 0.13 0.00 0.00 175.17 171.17 2qoz n ASN 73 N 7.25 0.00 -0.10 -0.34 5.15 -1.26 -1.94 115.26 124.02 2qoz n ASN 73 Ca 0.18 -0.07 -0.21 0.00 -0.60 0.00 0.00 54.58 53.88 2qoz n ASN 73 Cb 0.48 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.66 2qoz n ASN 73 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2qoz n GLU 74 N -0.74 0.43 0.31 1.20 2.13 -1.26 -4.39 120.64 118.31 2qoz n GLU 74 Ca 0.01 0.18 0.19 0.00 0.66 0.00 0.00 57.16 58.20 2qoz n GLU 74 Cb 0.00 -1.23 0.99 0.00 0.27 0.00 0.00 31.44 31.47 2qoz n GLU 74 CO 0.00 0.00 0.00 -0.84 -0.41 0.00 0.00 177.13 175.88 2qoz h ILE 75 N -0.68 0.12 0.00 6.31 3.07 -1.74 0.30 117.51 124.90 2qoz h ILE 75 Ca -0.51 -0.22 0.00 0.00 1.55 0.00 0.00 64.86 65.68 2qoz h ILE 75 Cb 1.46 1.19 0.00 0.00 -0.27 0.00 0.00 36.82 39.20 2qoz h ILE 75 CO -0.30 0.02 0.00 -0.37 -1.05 0.00 0.00 178.15 176.45 2qoz h VAL 76 N 0.00 0.00 0.13 0.16 -1.51 -1.68 -1.94 116.25 111.41 2qoz h VAL 76 Ca -0.00 -0.46 -0.25 0.00 -1.23 0.00 0.00 66.70 64.76 2qoz h VAL 76 Cb 0.19 1.44 0.03 0.00 -2.13 0.00 0.00 31.29 30.82 2qoz h VAL 76 CO 0.00 0.00 -1.06 0.00 -1.23 0.00 0.00 177.57 175.28 2qoz h ALA 77 N 2.02 -0.05 -0.59 5.19 0.00 -0.60 -3.16 119.26 122.07 2qoz h ALA 77 Ca 0.00 -0.73 0.11 0.00 0.00 0.00 0.00 54.91 54.28 2qoz h ALA 77 Cb 0.47 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 2qoz h ALA 77 CO 0.00 0.54 0.14 -0.22 0.00 0.00 0.00 179.25 179.71 2qoz h LYS 78 N 0.00 0.27 -7.29 0.00 1.63 -1.25 -3.12 116.57 106.81 2qoz h LYS 78 Ca -0.17 -0.02 -0.51 0.00 -0.85 0.00 0.00 60.65 59.11 2qoz h LYS 78 Cb 1.79 -0.06 0.10 0.00 -0.60 0.00 0.00 32.23 33.45 2qoz h LYS 78 CO 0.20 0.18 0.36 -0.51 -3.45 0.00 0.00 179.45 176.23 2qoz s LEU 79 N -10.49 3.22 0.00 5.20 1.43 -0.83 0.16 118.68 117.37 2qoz s LEU 79 Ca -0.13 1.74 0.00 0.00 -1.03 0.00 0.00 54.13 54.71 2qoz s LEU 79 Cb 0.17 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.88 2qoz s LEU 79 CO 0.74 -1.51 0.00 0.49 0.23 0.00 0.00 176.35 176.30 2qoz n PHE 80 N -2.88 0.00 -0.03 0.29 3.72 -1.23 -4.23 117.46 113.11 2qoz n PHE 80 Ca 0.08 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.45 2qoz n PHE 80 Cb 0.53 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.05 2qoz n PHE 80 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2qoz h ASN 81 N 0.00 -0.05 0.00 4.37 4.21 -1.63 -3.37 115.58 119.11 2qoz h ASN 81 Ca 0.00 -0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.36 2qoz h ASN 81 Cb 0.00 0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.21 2qoz h ASN 81 CO 0.00 0.51 0.00 -0.62 -1.29 0.00 0.00 177.43 176.03 2qoz n GLU 82 N -4.80 0.00 -0.25 0.81 1.02 0.16 -4.28 120.64 113.30 2qoz n GLU 82 Ca -0.02 0.00 0.32 0.00 -0.02 0.00 0.00 57.16 57.44 2qoz n GLU 82 Cb 0.10 -0.32 0.73 0.00 -0.02 0.00 0.00 31.44 31.93 2qoz n GLU 82 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2qoz h LEU 83 N 0.00 0.00 0.17 -4.62 3.38 0.12 0.40 115.31 114.77 2qoz h LEU 83 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2qoz h LEU 83 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2qoz h LEU 83 CO 0.00 0.00 -0.09 1.23 0.09 0.00 0.00 178.44 179.67 2qoz h GLY 84 N 0.00 -0.36 0.97 0.83 0.00 -1.73 -3.05 103.07 99.74 2qoz h GLY 84 Ca 0.50 0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.92 2qoz h GLY 84 CO -0.01 -0.13 0.11 -2.55 0.00 0.00 0.00 176.54 173.97 2qoz h PRO 85 N -0.24 0.79 -1.24 4.80 0.11 -1.44 0.44 132.00 135.22 2qoz h PRO 85 Ca -0.02 -0.19 0.46 0.00 0.11 0.00 0.00 66.00 66.35 2qoz h PRO 85 Cb 0.19 -0.10 -0.16 0.00 0.11 0.00 0.00 31.00 31.04 2qoz h PRO 85 CO 0.03 0.77 0.76 0.54 -0.21 0.00 0.00 178.00 179.89 2qoz n ARG 86 N -4.46 -0.05 -0.10 1.05 5.12 0.13 0.77 116.66 119.12 2qoz n ARG 86 Ca 0.01 1.31 0.05 0.00 -1.93 0.00 0.00 57.85 57.29 2qoz n ARG 86 Cb 0.23 -2.49 0.07 0.00 -1.16 0.00 0.00 32.46 29.11 2qoz n ARG 86 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2qoz n PHE 87 N -4.93 0.00 0.23 -1.55 3.72 -1.15 -4.75 117.46 109.03 2qoz n PHE 87 Ca 0.40 -0.64 0.17 0.00 -0.05 0.00 0.00 57.45 57.33 2qoz n PHE 87 Cb 1.47 -0.10 0.79 0.00 -0.94 0.00 0.00 39.48 40.71 2qoz n PHE 87 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qoz h ALA 88 N 0.00 1.66 -0.01 4.37 0.00 0.27 0.38 119.26 125.94 2qoz h ALA 88 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qoz h ALA 88 Cb 0.90 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2qoz h ALA 88 CO 0.00 -0.46 0.00 -1.13 0.00 0.00 0.00 179.25 177.66 2qoz n SER 89 N -3.26 2.26 -4.83 0.00 3.41 -1.26 -5.03 113.62 104.91 2qoz n SER 89 Ca 0.02 -2.73 -0.33 0.00 -0.26 0.00 0.00 58.87 55.57 2qoz n SER 89 Cb 0.47 -0.29 -0.05 0.00 -0.26 0.00 0.00 64.21 64.07 2qoz n SER 89 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2qoz s ARG 90 N -2.27 4.09 0.09 4.33 6.06 0.13 -4.99 118.95 126.40 2qoz s ARG 90 Ca 0.22 1.01 0.13 0.00 -2.50 0.00 0.00 55.73 54.59 2qoz s ARG 90 Cb 0.19 -2.18 -0.14 0.00 0.06 0.00 0.00 34.95 32.88 2qoz s ARG 90 CO 0.02 -0.11 1.00 0.00 -2.50 0.00 0.00 175.30 173.71 2qoz h ALA 91 N 1.52 0.62 0.00 6.12 0.00 -1.96 -3.50 119.26 122.06 2qoz h ALA 91 Ca -0.48 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.48 2qoz h ALA 91 Cb 1.18 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2qoz h ALA 91 CO 0.61 1.11 0.00 0.41 0.00 0.00 0.00 179.25 181.39 2qoz n GLY 92 N 1.39 -1.97 3.52 0.00 0.00 -1.26 -5.08 105.19 101.80 2qoz n GLY 92 Ca -0.07 0.64 -0.25 0.00 0.00 0.00 0.00 46.02 46.33 2qoz n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qoz n GLY 93 N 0.00 -0.33 0.30 -0.02 0.00 -1.26 -4.69 105.19 99.18 2qoz n GLY 93 Ca 0.00 0.39 0.14 0.00 0.00 0.00 0.00 46.02 46.55 2qoz n GLY 93 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2qoz n TYR 94 N 11.06 0.00 -3.78 1.61 4.01 -1.26 -4.86 117.16 123.94 2qoz n TYR 94 Ca 0.59 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 58.21 2qoz n TYR 94 Cb 0.24 -0.07 -0.08 0.00 -0.31 0.00 0.00 39.34 39.11 2qoz n TYR 94 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2qoz s THR 95 N -2.24 0.08 0.38 -0.72 -1.32 -1.26 -0.77 115.64 109.78 2qoz s THR 95 Ca 0.33 -0.64 0.08 0.00 -1.21 0.00 0.00 61.69 60.25 2qoz s THR 95 Cb 0.20 -0.76 -0.03 0.00 -1.51 0.00 0.00 72.50 70.41 2qoz s THR 95 CO 0.42 -0.35 0.32 -0.13 -2.21 0.00 0.00 174.62 172.67 2qoz s ARG 96 N -1.97 2.60 -0.15 7.08 3.00 -0.38 -4.87 118.95 124.25 2qoz s ARG 96 Ca -0.09 -1.44 0.03 0.00 0.00 0.00 0.00 55.73 54.23 2qoz s ARG 96 Cb -0.03 -2.40 -0.11 0.00 0.00 0.00 0.00 34.95 32.40 2qoz s ARG 96 CO 0.00 -0.05 -0.10 0.44 0.00 0.00 0.00 175.30 175.59 2qoz n ILE 97 N -1.44 0.90 -3.04 1.52 -6.64 -1.26 -1.60 119.36 107.79 2qoz n ILE 97 Ca 0.01 -0.39 -0.08 0.00 -1.77 0.00 0.00 62.75 60.52 2qoz n ILE 97 Cb 0.61 -0.98 0.01 0.00 -1.44 0.00 0.00 39.64 37.84 2qoz n ILE 97 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 2qoz n LEU 98 N -2.86 -5.52 -4.76 7.28 7.99 -1.26 0.15 117.00 118.02 2qoz n LEU 98 Ca -0.26 0.66 -0.29 0.00 -0.01 0.00 0.00 56.01 56.10 2qoz n LEU 98 Cb 0.82 -2.45 0.14 0.00 -0.11 0.00 0.00 43.42 41.82 2qoz n LEU 98 CO 0.18 -1.90 0.69 -0.54 -1.51 0.00 0.00 177.39 174.31 2qoz s LYS 99 N -1.72 1.16 0.00 3.23 1.02 -1.26 -1.63 119.74 120.54 2qoz s LYS 99 Ca 0.11 0.46 0.00 0.00 0.02 0.00 0.00 55.97 56.56 2qoz s LYS 99 Cb -0.02 -1.83 0.00 0.00 -0.52 0.00 0.00 37.83 35.46 2qoz s LYS 99 CO 0.53 -2.22 0.00 0.00 -0.92 0.00 0.00 175.35 172.74 2qoz n GLY 101 N -0.24 -0.34 2.02 0.00 0.00 0.58 -4.78 105.19 102.42 2qoz n GLY 101 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 46.02 45.77 2qoz n GLY 101 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qoz n PHE 102 N -1.02 -3.11 -1.40 1.61 3.01 -1.16 -4.18 117.46 111.21 2qoz n PHE 102 Ca 0.00 1.83 0.00 0.00 1.01 0.00 0.00 57.45 60.29 2qoz n PHE 102 Cb 0.10 -3.18 0.00 0.00 -0.01 0.00 0.00 39.48 36.39 2qoz n PHE 102 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2qoz n ARG 103 N 1.18 3.54 -0.00 -1.08 0.63 0.74 -4.66 116.66 117.01 2qoz n ARG 103 Ca -0.12 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.80 2qoz n ARG 103 Cb 0.18 0.00 -0.00 0.00 0.45 0.00 0.00 32.46 33.08 2qoz n ARG 103 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2qoz n ALA 104 N -3.00 1.83 0.25 5.13 0.00 -1.26 -4.71 120.51 118.74 2qoz n ALA 104 Ca 0.00 -0.18 0.13 0.00 0.00 0.00 0.00 53.44 53.39 2qoz n ALA 104 Cb 0.00 0.05 0.79 0.00 0.00 0.00 0.00 19.45 20.28 2qoz n ALA 104 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2qoz h GLY 105 N -0.13 0.00 -4.40 0.00 0.00 -1.99 -3.43 103.07 93.12 2qoz h GLY 105 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 2qoz h GLY 105 CO 0.00 0.00 -0.71 0.51 0.00 0.00 0.00 176.54 176.34 2qoz s ASP 106 N -6.46 0.56 0.00 0.19 1.47 -1.26 -5.00 116.67 106.17 2qoz s ASP 106 Ca -0.05 -0.66 0.02 0.00 1.18 0.00 0.00 52.55 53.05 2qoz s ASP 106 Cb 0.16 0.10 0.15 0.00 -0.34 0.00 0.00 42.92 42.98 2qoz s ASP 106 CO 0.61 -0.34 0.60 -3.20 0.68 0.00 0.00 175.17 173.51 2qoz n ASN 107 N 1.12 0.00 -4.67 2.11 4.05 -1.26 -3.21 115.26 113.39 2qoz n ASN 107 Ca -0.21 -0.84 -0.47 0.00 0.45 0.00 0.00 54.58 53.51 2qoz n ASN 107 Cb 0.57 0.00 -0.04 0.00 1.23 0.00 0.00 39.78 41.53 2qoz n ASN 107 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2qoz n ALA 108 N -0.58 1.11 -2.54 5.20 0.00 -1.26 -4.37 120.51 118.06 2qoz n ALA 108 Ca 0.02 0.39 -0.41 0.00 0.00 0.00 0.00 53.44 53.44 2qoz n ALA 108 Cb 0.01 -2.40 -0.04 0.00 0.00 0.00 0.00 19.45 17.02 2qoz n ALA 108 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2qoz s PRO 109 N 2.05 4.56 0.57 0.00 0.04 -1.26 -0.18 135.00 140.77 2qoz s PRO 109 Ca 0.84 1.26 0.09 0.00 0.04 0.00 0.00 61.00 63.23 2qoz s PRO 109 Cb -0.69 -3.42 0.09 0.00 0.04 0.00 0.00 34.50 30.52 2qoz s PRO 109 CO 0.43 0.10 0.74 -1.33 0.04 0.00 0.00 177.00 176.98 2qoz n MET 110 N 3.39 0.62 0.00 4.56 2.81 -1.26 -2.16 117.12 125.08 2qoz n MET 110 Ca 0.02 -3.14 0.00 0.00 -1.81 0.00 0.00 57.70 52.78 2qoz n MET 110 Cb 0.50 -0.15 0.00 0.00 -0.71 0.00 0.00 33.22 32.86 2qoz n MET 110 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2qoz n ALA 111 N -2.27 0.00 -2.55 3.04 0.00 0.16 -0.31 120.51 118.58 2qoz n ALA 111 Ca -0.14 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.29 2qoz n ALA 111 Cb 0.60 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.06 2qoz n ALA 111 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2qoz n TYR 112 N 0.00 -0.26 -1.44 0.00 4.01 0.12 -4.46 117.16 115.13 2qoz n TYR 112 Ca 0.00 -0.30 -0.43 0.00 -0.16 0.00 0.00 57.90 57.01 2qoz n TYR 112 Cb 0.00 0.77 -0.00 0.00 -0.31 0.00 0.00 39.34 39.80 2qoz n TYR 112 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 2qoz n ILE 113 N -0.25 1.68 -3.62 -0.72 0.13 -0.71 -4.44 119.36 111.43 2qoz n ILE 113 Ca -0.07 -0.50 -0.04 0.00 -1.10 0.00 0.00 62.75 61.04 2qoz n ILE 113 Cb 0.56 -0.46 -0.03 0.00 -0.84 0.00 0.00 39.64 38.87 2qoz n ILE 113 CO 0.00 0.00 0.00 -0.70 2.80 0.00 0.00 176.55 178.65 2qoz s GLU 114 N -1.44 0.21 0.45 9.51 -6.30 -0.63 -0.88 118.70 119.63 2qoz s GLU 114 Ca 0.62 -0.01 -0.24 0.00 -2.50 0.00 0.00 54.97 52.84 2qoz s GLU 114 Cb -0.66 0.10 -0.09 0.00 0.00 0.00 0.00 34.13 33.48 2qoz s GLU 114 CO 0.59 -0.08 1.14 1.28 0.02 0.00 0.00 175.26 178.21 2qoz n LEU 115 N 0.30 3.51 0.22 2.70 4.77 0.53 -1.25 117.00 127.77 2qoz n LEU 115 Ca -0.01 1.04 0.15 0.00 -0.03 0.00 0.00 56.01 57.16 2qoz n LEU 115 Cb 0.58 -1.43 0.56 0.00 -2.33 0.00 0.00 43.42 40.79 2qoz n LEU 115 CO 0.09 -1.10 0.93 1.62 -1.33 0.00 0.00 177.39 177.60 2qoz h VAL 116 N 1.67 0.00 -0.09 4.08 3.04 -1.28 -3.03 116.25 120.64 2qoz h VAL 116 Ca -0.47 -0.48 -0.02 0.00 -1.01 0.00 0.00 66.70 64.72 2qoz h VAL 116 Cb 1.32 1.40 -0.01 0.00 -2.01 0.00 0.00 31.29 31.98 2qoz h VAL 116 CO 0.58 0.00 -0.15 -0.90 -1.01 0.00 0.00 177.57 176.08 2qoz n ASP 117 N -2.78 2.41 -0.15 3.17 3.85 -1.26 -4.73 116.55 117.07 2qoz n ASP 117 Ca 0.02 -3.40 0.26 0.00 -0.71 0.00 0.00 54.79 50.95 2qoz n ASP 117 Cb 0.32 -0.50 0.70 0.00 -1.35 0.00 0.00 41.12 40.28 2qoz n ASP 117 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.20 176.10 2qoz h ARG 118 N 0.68 0.04 -5.54 0.11 2.43 -1.88 -3.35 114.38 106.86 2qoz h ARG 118 Ca 0.03 -0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.02 2qoz h ARG 118 Cb 1.16 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.67 2qoz h ARG 118 CO 0.09 0.02 0.46 -1.12 -1.51 0.00 0.00 179.97 177.91 2qoz s SER 119 N -5.75 4.61 0.00 -3.80 0.01 -1.26 -5.11 113.70 102.39 2qoz s SER 119 Ca -0.05 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.72 2qoz s SER 119 Cb 0.21 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2qoz s SER 119 CO 0.77 -3.27 0.00 1.21 0.41 0.00 0.00 173.24 172.36