#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qoz n LYS 2 N 0.00 0.94 -1.98 0.00 5.02 -1.26 -5.07 118.16 115.82 2qoz n LYS 2 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 2qoz n LYS 2 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 2qoz n LYS 2 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2qoz s LYS 3 N 1.04 2.62 -0.11 1.97 2.20 -1.26 -4.92 119.74 121.28 2qoz s LYS 3 Ca 0.00 0.78 -0.29 0.00 -0.36 0.00 0.00 55.97 56.10 2qoz s LYS 3 Cb 0.00 -4.40 -0.06 0.00 -1.51 0.00 0.00 37.83 31.87 2qoz s LYS 3 CO 0.00 -2.73 1.86 0.54 -0.36 0.00 0.00 175.35 174.66 2qoz s VAL 4 N 9.30 3.31 0.42 4.02 0.11 -1.26 -4.98 120.40 131.32 2qoz s VAL 4 Ca 0.72 0.36 0.07 0.00 -2.93 0.00 0.00 61.98 60.21 2qoz s VAL 4 Cb -0.14 -3.30 -0.04 0.00 -1.53 0.00 0.00 36.38 31.38 2qoz s VAL 4 CO 0.22 -0.10 0.26 -1.58 -3.33 0.00 0.00 175.10 170.58 2qoz s GLN 5 N 4.85 2.34 -0.51 1.54 0.74 -1.26 -5.04 119.66 122.33 2qoz s GLN 5 Ca 0.83 -1.75 -0.27 0.00 0.05 0.00 0.00 55.36 54.23 2qoz s GLN 5 Cb -0.34 -2.13 -0.04 0.00 1.10 0.00 0.00 33.01 31.61 2qoz s GLN 5 CO 0.34 -0.18 2.07 0.00 -0.55 0.00 0.00 175.29 176.98 2qoz s ALA 6 N -2.57 2.10 0.18 1.58 0.00 -1.26 -4.91 121.76 116.88 2qoz s ALA 6 Ca 0.43 -0.20 -0.07 0.00 0.00 0.00 0.00 51.96 52.11 2qoz s ALA 6 Cb 0.01 -4.27 -0.02 0.00 0.00 0.00 0.00 23.12 18.84 2qoz s ALA 6 CO 0.24 -3.87 0.26 1.52 0.00 0.00 0.00 175.76 173.91 2qoz s TYR 7 N 9.87 0.57 -0.01 0.00 -0.85 -1.26 -3.04 117.35 122.62 2qoz s TYR 7 Ca 0.82 -0.91 0.06 0.00 -0.52 0.00 0.00 57.07 56.52 2qoz s TYR 7 Cb -0.17 -0.15 -0.02 0.00 0.38 0.00 0.00 41.96 42.00 2qoz s TYR 7 CO 0.25 -0.72 -0.21 0.14 -1.52 0.00 0.00 175.55 173.49 2qoz s VAL 8 N -4.02 1.65 -0.02 -3.49 -7.23 0.62 -4.99 120.40 102.93 2qoz s VAL 8 Ca 0.22 -0.90 0.05 0.00 -1.81 0.00 0.00 61.98 59.54 2qoz s VAL 8 Cb 0.04 -1.37 -0.03 0.00 0.56 0.00 0.00 36.38 35.58 2qoz s VAL 8 CO 0.03 0.46 -0.16 -1.59 -0.31 0.00 0.00 175.10 173.54 2qoz s LYS 9 N -0.51 2.35 -0.10 4.82 -2.85 -1.26 -0.42 119.74 121.77 2qoz s LYS 9 Ca 0.08 -0.80 -0.30 0.00 -1.00 0.00 0.00 55.97 53.95 2qoz s LYS 9 Cb -0.08 -2.31 0.11 0.00 -2.06 0.00 0.00 37.83 33.49 2qoz s LYS 9 CO -0.01 0.59 0.89 -0.48 0.10 0.00 0.00 175.35 176.45 2qoz s LEU 10 N -0.98 -0.44 -0.38 2.77 0.05 -0.85 -5.02 118.68 113.83 2qoz s LEU 10 Ca 0.13 0.40 -0.09 0.00 0.05 0.00 0.00 54.13 54.62 2qoz s LEU 10 Cb -0.11 2.07 0.05 0.00 -2.05 0.00 0.00 46.19 46.15 2qoz s LEU 10 CO 0.02 -0.47 0.20 0.00 -0.55 0.00 0.00 176.35 175.55 2qoz s GLN 11 N -1.51 2.66 0.15 1.48 -2.07 -1.26 -0.34 119.66 118.76 2qoz s GLN 11 Ca -0.03 -1.27 0.07 0.00 -1.82 0.00 0.00 55.36 52.31 2qoz s GLN 11 Cb -0.00 -3.67 -0.04 0.00 -1.09 0.00 0.00 33.01 28.21 2qoz s GLN 11 CO 0.02 -0.79 -0.02 0.14 -1.32 0.00 0.00 175.29 173.31 2qoz s VAL 12 N 1.45 3.70 1.00 3.63 -7.23 -1.15 -4.89 120.40 116.91 2qoz s VAL 12 Ca 0.01 -1.33 -0.15 0.00 -1.81 0.00 0.00 61.98 58.71 2qoz s VAL 12 Cb -0.21 -2.82 0.02 0.00 0.56 0.00 0.00 36.38 33.93 2qoz s VAL 12 CO 0.04 -0.03 0.11 0.00 -0.31 0.00 0.00 175.10 174.90 2qoz n ALA 13 N 0.15 -3.41 -1.00 1.32 0.00 -1.26 -2.18 120.51 114.12 2qoz n ALA 13 Ca -0.11 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.53 2qoz n ALA 13 Cb 0.54 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2qoz n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qoz n ALA 14 N -3.66 0.00 -3.11 0.00 0.00 -1.25 -4.25 120.51 108.23 2qoz n ALA 14 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.05 2qoz n ALA 14 Cb 0.57 0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2qoz n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qoz n GLY 15 N -0.29 4.90 0.00 0.00 0.00 -1.26 -4.54 105.19 103.99 2qoz n GLY 15 Ca 0.00 -2.65 0.00 0.00 0.00 0.00 0.00 46.02 43.37 2qoz n GLY 15 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2qoz n MET 16 N 1.66 0.00 -3.87 1.61 0.00 -1.26 -5.07 117.12 110.20 2qoz n MET 16 Ca 0.26 0.00 -0.03 0.00 -0.00 0.00 0.00 57.70 57.93 2qoz n MET 16 Cb 0.35 0.00 0.01 0.00 0.00 0.00 0.00 33.22 33.58 2qoz n MET 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2qoz s ALA 17 N -0.22 -1.66 0.00 -5.12 0.00 -1.26 -4.27 121.76 109.23 2qoz s ALA 17 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.70 2qoz s ALA 17 Cb 0.00 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.87 2qoz s ALA 17 CO 0.00 -1.07 0.00 -1.71 0.00 0.00 0.00 175.76 172.98 2qoz n ASN 18 N -1.14 0.00 -4.77 0.00 5.15 -1.26 -4.98 115.26 108.26 2qoz n ASN 18 Ca -0.03 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.55 2qoz n ASN 18 Cb 0.60 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.84 2qoz n ASN 18 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2qoz s PRO 19 N -0.99 4.07 0.08 1.20 0.04 -1.26 -4.57 135.00 133.57 2qoz s PRO 19 Ca 0.00 2.35 -0.32 0.00 0.04 0.00 0.00 61.00 63.07 2qoz s PRO 19 Cb 0.00 -2.89 -0.16 0.00 0.04 0.00 0.00 34.50 31.49 2qoz s PRO 19 CO 0.00 -0.48 1.61 1.03 0.04 0.00 0.00 177.00 179.20 2qoz h SER 20 N 2.91 -0.94 0.15 6.66 0.87 -1.98 -1.43 113.55 119.78 2qoz h SER 20 Ca -0.50 0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.14 2qoz h SER 20 Cb 1.24 0.29 -0.04 0.00 -0.44 0.00 0.00 62.40 63.45 2qoz h SER 20 CO 0.64 -0.55 -0.39 -0.65 -0.53 0.00 0.00 176.83 175.35 2qoz h PRO 21 N -0.85 -0.62 0.51 2.24 0.11 -1.99 -3.25 132.00 128.15 2qoz h PRO 21 Ca -0.06 0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 2qoz h PRO 21 Cb 0.71 0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2qoz h PRO 21 CO 0.02 -0.41 -0.28 -1.35 -0.21 0.00 0.00 178.00 175.77 2qoz h PRO 22 N -0.64 -0.71 0.00 1.05 0.11 -1.96 -3.46 132.00 126.39 2qoz h PRO 22 Ca 0.02 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2qoz h PRO 22 Cb 0.66 0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2qoz h PRO 22 CO -0.21 -0.47 0.00 1.33 -0.21 0.00 0.00 178.00 178.44 2qoz n VAL 23 N -4.11 0.00 0.00 3.15 0.24 -0.55 -4.76 118.33 112.30 2qoz n VAL 23 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 2qoz n VAL 23 Cb 0.30 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 2qoz n VAL 23 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qoz n GLY 24 N 5.00 1.55 0.55 7.63 0.00 -1.19 -1.57 105.19 117.16 2qoz n GLY 24 Ca 0.00 0.54 0.37 0.00 0.00 0.00 0.00 46.02 46.93 2qoz n GLY 24 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2qoz h PRO 25 N 0.00 0.04 0.02 1.61 0.11 -1.88 0.84 132.00 132.73 2qoz h PRO 25 Ca 0.00 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.11 2qoz h PRO 25 Cb 0.00 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 2qoz h PRO 25 CO 0.00 0.02 -0.21 0.00 -0.21 0.00 0.00 178.00 177.60 2qoz h ALA 26 N 1.37 -0.69 0.00 -0.75 0.00 -1.54 -2.90 119.26 114.75 2qoz h ALA 26 Ca 0.64 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.51 2qoz h ALA 26 Cb 2.48 0.66 0.00 0.00 0.00 0.00 0.00 17.79 20.93 2qoz h ALA 26 CO -0.05 -0.75 -0.81 1.47 0.00 0.00 0.00 179.25 179.11 2qoz n LEU 27 N -3.65 0.65 0.23 0.00 -0.00 -0.95 -4.14 117.00 109.14 2qoz n LEU 27 Ca -0.03 -0.10 0.07 0.00 -0.00 0.00 0.00 56.01 55.95 2qoz n LEU 27 Cb 0.16 -0.14 0.59 0.00 -0.00 0.00 0.00 43.42 44.03 2qoz n LEU 27 CO 0.05 0.11 1.03 1.23 -0.00 0.00 0.00 177.39 179.81 2qoz h GLY 28 N 4.80 0.04 1.23 1.47 0.00 0.81 -1.92 103.07 109.50 2qoz h GLY 28 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 2qoz h GLY 28 CO 0.00 0.02 0.30 1.46 0.00 0.00 0.00 176.54 178.32 2qoz h GLN 29 N 0.03 0.99 0.00 4.80 1.08 -1.67 -1.02 115.11 119.33 2qoz h GLN 29 Ca 0.01 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 2qoz h GLN 29 Cb 0.08 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.33 2qoz h GLN 29 CO 0.00 0.79 0.00 1.96 -0.95 0.00 0.00 178.83 180.63 2qoz h GLN 30 N 0.98 0.00 0.00 1.46 1.08 -1.61 -3.45 115.11 113.57 2qoz h GLN 30 Ca 0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 2qoz h GLN 30 Cb 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 2qoz h GLN 30 CO -0.03 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.26 2qoz n GLY 31 N -0.40 1.43 3.80 3.46 0.00 -0.39 -4.98 105.19 108.12 2qoz n GLY 31 Ca 0.00 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 2qoz n GLY 31 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qoz s VAL 32 N -2.00 3.95 -1.02 1.61 1.01 -1.17 -4.79 120.40 117.99 2qoz s VAL 32 Ca 0.00 1.17 -0.16 0.00 0.00 0.00 0.00 61.98 62.99 2qoz s VAL 32 Cb 0.00 -3.49 0.16 0.00 0.00 0.00 0.00 36.38 33.05 2qoz s VAL 32 CO 0.00 -0.31 1.19 0.20 0.00 0.00 0.00 175.10 176.18 2qoz s ASN 33 N -2.17 6.83 0.20 3.32 0.01 -1.26 -4.71 114.94 117.16 2qoz s ASN 33 Ca 0.65 -2.51 -0.16 0.00 -0.71 0.00 0.00 52.86 50.14 2qoz s ASN 33 Cb -0.14 -2.37 0.19 0.00 0.41 0.00 0.00 41.25 39.34 2qoz s ASN 33 CO 0.21 -0.87 1.62 0.40 -1.51 0.00 0.00 177.10 176.95 2qoz h ILE 34 N 5.23 0.34 -0.69 0.60 1.08 -1.94 -0.80 117.51 121.33 2qoz h ILE 34 Ca 0.21 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.79 2qoz h ILE 34 Cb 0.97 0.34 -0.08 0.00 -3.07 0.00 0.00 36.82 34.98 2qoz h ILE 34 CO 1.11 0.00 0.26 -0.03 -0.69 0.00 0.00 178.15 178.81 2qoz h MET 35 N -0.05 0.42 -0.14 2.37 4.05 -1.97 0.30 114.93 119.90 2qoz h MET 35 Ca 0.27 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.63 2qoz h MET 35 Cb 0.47 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.17 2qoz h MET 35 CO -0.62 0.28 -0.07 1.49 0.23 0.00 0.00 176.91 178.21 2qoz h GLU 36 N 0.43 0.30 0.15 0.39 4.81 -1.64 -3.15 114.58 115.87 2qoz h GLU 36 Ca 0.36 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2qoz h GLU 36 Cb 0.51 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2qoz h GLU 36 CO -0.36 0.63 -0.07 0.35 -0.73 0.00 0.00 179.01 178.83 2qoz h PHE 37 N -0.03 -0.19 -0.63 0.92 3.57 -0.72 0.87 116.94 120.72 2qoz h PHE 37 Ca 0.03 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.66 2qoz h PHE 37 Cb 0.54 0.06 -0.10 0.00 2.79 0.00 0.00 35.95 39.25 2qoz h PHE 37 CO 0.07 -0.02 0.07 0.00 -2.23 0.00 0.00 178.31 176.20 2qoz h LYS 39 N 0.19 0.27 -0.20 0.00 3.64 -1.50 -2.90 116.57 116.08 2qoz h LYS 39 Ca 0.33 -0.27 -0.14 0.00 -1.27 0.00 0.00 60.65 59.30 2qoz h LYS 39 Cb 0.54 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2qoz h LYS 39 CO -0.48 0.96 -0.43 0.00 -2.27 0.00 0.00 179.45 177.23 2qoz h ALA 40 N 0.95 0.32 0.32 5.00 0.00 0.50 -2.81 119.26 123.53 2qoz h ALA 40 Ca -0.04 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 2qoz h ALA 40 Cb 1.44 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2qoz h ALA 40 CO 0.13 0.45 -0.15 0.35 0.00 0.00 0.00 179.25 180.03 2qoz h PHE 41 N 0.33 -0.39 -1.10 0.00 3.57 0.98 -3.04 116.94 117.29 2qoz h PHE 41 Ca 0.00 -0.01 0.32 0.00 3.53 0.00 0.00 57.97 61.81 2qoz h PHE 41 Cb 1.04 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.86 2qoz h PHE 41 CO 0.09 -0.25 0.80 -0.91 -2.23 0.00 0.00 178.31 175.81 2qoz h ASN 42 N -0.48 0.00 0.25 0.41 2.35 -1.65 -0.63 115.58 115.83 2qoz h ASN 42 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2qoz h ASN 42 Cb 0.33 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 2qoz h ASN 42 CO 0.07 0.00 -0.48 0.00 -1.65 0.00 0.00 177.43 175.37 2qoz h ALA 43 N 1.43 -1.03 0.00 -0.83 0.00 -1.37 -2.13 119.26 115.33 2qoz h ALA 43 Ca 0.52 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.22 2qoz h ALA 43 Cb 2.12 0.80 -0.01 0.00 0.00 0.00 0.00 17.79 20.70 2qoz h ALA 43 CO -0.01 -1.12 -0.60 -0.22 0.00 0.00 0.00 179.25 177.31 2qoz h LYS 44 N -0.79 0.00 -0.56 0.00 3.64 -1.42 -3.32 116.57 114.11 2qoz h LYS 44 Ca -0.03 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2qoz h LYS 44 Cb 0.75 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.54 2qoz h LYS 44 CO -0.18 0.31 0.20 1.15 -2.27 0.00 0.00 179.45 178.65 2qoz h THR 45 N 0.00 1.21 -0.54 1.00 2.02 -1.00 -1.63 112.91 113.97 2qoz h THR 45 Ca -0.03 -0.68 0.01 0.00 0.77 0.00 0.00 66.41 66.48 2qoz h THR 45 Cb 1.30 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 2qoz h THR 45 CO 0.04 0.26 0.35 0.44 0.37 0.00 0.00 175.52 176.98 2qoz h ASP 46 N 0.80 0.59 -0.15 4.18 3.32 -1.48 0.26 116.42 123.94 2qoz h ASP 46 Ca 0.19 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 2qoz h ASP 46 Cb 0.19 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2qoz h ASP 46 CO -0.01 0.43 -0.00 -1.28 -1.72 0.00 0.00 179.24 176.65 2qoz h SER 47 N 0.71 0.27 0.61 6.45 0.87 -1.65 -3.28 113.55 117.53 2qoz h SER 47 Ca 0.20 -0.31 -0.02 0.00 -1.23 0.00 0.00 61.79 60.42 2qoz h SER 47 Cb -0.06 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 2qoz h SER 47 CO -0.05 0.52 -0.50 0.40 -0.53 0.00 0.00 176.83 176.66 2qoz h ILE 48 N 0.01 0.02 0.00 2.23 2.04 -1.06 -3.47 117.51 117.28 2qoz h ILE 48 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2qoz h ILE 48 Cb 0.38 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2qoz h ILE 48 CO 0.01 0.00 0.00 -1.84 0.00 0.00 0.00 178.15 176.32 2qoz n GLU 49 N -5.59 0.00 -4.09 2.37 0.28 0.06 -5.10 120.64 108.56 2qoz n GLU 49 Ca -0.13 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.58 2qoz n GLU 49 Cb 0.48 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.28 2qoz n GLU 49 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2qoz s LYS 50 N -0.20 2.76 0.00 3.44 1.02 -1.26 -4.51 119.74 121.00 2qoz s LYS 50 Ca 0.00 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.17 2qoz s LYS 50 Cb 0.00 -2.62 0.00 0.00 -0.52 0.00 0.00 37.83 34.69 2qoz s LYS 50 CO 0.00 0.53 0.00 0.41 -0.92 0.00 0.00 175.35 175.37 2qoz n GLY 51 N 0.19 1.50 3.18 -3.33 0.00 -1.26 -5.02 105.19 100.44 2qoz n GLY 51 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 2qoz n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qoz s LEU 52 N 0.00 2.78 -0.08 0.99 1.02 -1.26 -4.90 118.68 117.24 2qoz s LEU 52 Ca 0.00 -0.75 -0.32 0.00 0.02 0.00 0.00 54.13 53.07 2qoz s LEU 52 Cb 0.00 -1.60 -0.10 0.00 0.02 0.00 0.00 46.19 44.51 2qoz s LEU 52 CO 0.00 -0.07 1.97 -2.65 0.02 0.00 0.00 176.35 175.62 2qoz n PRO 53 N 4.65 2.31 -4.26 1.29 -0.02 -1.26 -3.86 135.00 133.86 2qoz n PRO 53 Ca -0.18 0.82 -0.34 0.00 -2.02 0.00 0.00 63.50 61.78 2qoz n PRO 53 Cb 0.48 -2.81 -0.14 0.00 -0.02 0.00 0.00 33.50 31.01 2qoz n PRO 53 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qoz s ILE 54 N 4.85 3.09 -0.04 4.25 1.01 -0.93 -4.41 121.20 129.02 2qoz s ILE 54 Ca 0.94 -0.61 -0.30 0.00 0.00 0.00 0.00 60.65 60.67 2qoz s ILE 54 Cb -0.59 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 2qoz s ILE 54 CO 0.47 0.48 1.17 -2.16 0.00 0.00 0.00 174.94 174.90 2qoz s PRO 55 N 1.02 4.38 0.08 2.79 0.04 -1.26 -2.93 135.00 139.13 2qoz s PRO 55 Ca -0.01 1.65 0.10 0.00 0.04 0.00 0.00 61.00 62.78 2qoz s PRO 55 Cb -0.15 -3.52 -0.03 0.00 0.04 0.00 0.00 34.50 30.84 2qoz s PRO 55 CO -0.01 -0.38 -0.25 0.54 0.04 0.00 0.00 177.00 176.93 2qoz s VAL 56 N 1.94 2.09 -0.43 -0.36 0.11 0.54 -3.60 120.40 120.69 2qoz s VAL 56 Ca 0.55 -1.53 -0.08 0.00 -2.93 0.00 0.00 61.98 57.99 2qoz s VAL 56 Cb -0.25 -1.83 0.09 0.00 -1.53 0.00 0.00 36.38 32.87 2qoz s VAL 56 CO 0.23 0.20 0.27 -0.69 -3.33 0.00 0.00 175.10 171.77 2qoz s VAL 57 N -0.94 4.03 -0.21 2.04 1.01 -1.21 -2.01 120.40 123.11 2qoz s VAL 57 Ca 0.12 -1.62 -0.26 0.00 0.00 0.00 0.00 61.98 60.22 2qoz s VAL 57 Cb -0.10 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.72 2qoz s VAL 57 CO 0.04 -0.60 0.88 -0.63 0.00 0.00 0.00 175.10 174.78 2qoz s ILE 58 N 1.35 4.82 -0.37 2.22 1.09 0.44 -3.25 121.20 127.51 2qoz s ILE 58 Ca 0.04 1.70 -0.07 0.00 -1.10 0.00 0.00 60.65 61.21 2qoz s ILE 58 Cb -0.24 -4.17 0.05 0.00 -1.06 0.00 0.00 42.46 37.05 2qoz s ILE 58 CO 0.00 -0.05 0.16 -0.89 -0.10 0.00 0.00 174.94 174.06 2qoz s THR 59 N 2.60 3.94 0.18 2.92 2.01 0.15 -0.28 115.64 127.16 2qoz s THR 59 Ca 0.38 -1.25 -0.15 0.00 0.31 0.00 0.00 61.69 60.99 2qoz s THR 59 Cb -0.16 -3.31 -0.07 0.00 0.01 0.00 0.00 72.50 68.97 2qoz s THR 59 CO 0.09 -0.31 0.59 -0.69 -0.69 0.00 0.00 174.62 173.61 2qoz s VAL 60 N 1.40 4.81 0.55 3.82 1.01 -1.17 -1.21 120.40 129.62 2qoz s VAL 60 Ca 0.01 0.86 0.06 0.00 0.00 0.00 0.00 61.98 62.90 2qoz s VAL 60 Cb -0.21 -3.73 0.05 0.00 0.00 0.00 0.00 36.38 32.49 2qoz s VAL 60 CO 0.02 0.17 0.46 -0.31 0.00 0.00 0.00 175.10 175.45 2qoz s TYR 61 N -1.55 1.57 0.43 5.22 2.02 -0.31 -4.67 117.35 120.06 2qoz s TYR 61 Ca 0.41 -0.83 0.20 0.00 -0.37 0.00 0.00 57.07 56.47 2qoz s TYR 61 Cb -0.14 -1.95 1.18 0.00 -0.40 0.00 0.00 41.96 40.64 2qoz s TYR 61 CO 0.20 -0.58 2.02 0.00 -1.57 0.00 0.00 175.55 175.61 2qoz h ALA 62 N 0.66 1.51 -0.06 3.71 0.00 -1.98 -0.29 119.26 122.81 2qoz h ALA 62 Ca -0.36 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 2qoz h ALA 62 Cb 1.30 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2qoz h ALA 62 CO 0.55 0.21 0.02 -0.25 0.00 0.00 0.00 179.25 179.78 2qoz n ASP 63 N -4.03 2.20 -0.41 0.00 8.00 -1.26 -4.79 116.55 116.26 2qoz n ASP 63 Ca -0.02 -2.09 -0.02 0.00 0.71 0.00 0.00 54.79 53.36 2qoz n ASP 63 Cb 0.25 -0.52 -0.01 0.00 -0.02 0.00 0.00 41.12 40.82 2qoz n ASP 63 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2qoz n ARG 64 N 0.21 -1.69 -0.72 -1.24 -4.01 -0.12 -4.88 116.66 104.21 2qoz n ARG 64 Ca 0.03 0.20 -0.07 0.00 -1.04 0.00 0.00 57.85 56.97 2qoz n ARG 64 Cb 0.45 -3.61 0.05 0.00 -3.04 0.00 0.00 32.46 26.31 2qoz n ARG 64 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 2qoz n SER 65 N 1.38 0.14 -3.63 2.89 2.88 -1.26 -4.55 113.62 111.47 2qoz n SER 65 Ca -0.02 -1.19 -0.04 0.00 -1.33 0.00 0.00 58.87 56.29 2qoz n SER 65 Cb 0.15 -0.23 -0.01 0.00 -0.75 0.00 0.00 64.21 63.36 2qoz n SER 65 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2qoz s PHE 66 N -1.38 -0.18 0.20 0.66 -0.12 -1.26 -1.16 117.98 114.74 2qoz s PHE 66 Ca 0.19 -0.00 -0.02 0.00 -0.05 0.00 0.00 56.93 57.05 2qoz s PHE 66 Cb -0.01 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.92 2qoz s PHE 66 CO 0.13 -0.56 0.14 -0.08 -0.05 0.00 0.00 175.22 174.80 2qoz s THR 67 N -2.98 0.01 -0.26 -4.49 -1.32 -0.35 -4.94 115.64 101.30 2qoz s THR 67 Ca 0.10 -1.96 -0.25 0.00 -1.21 0.00 0.00 61.69 58.36 2qoz s THR 67 Cb -0.00 -2.46 0.07 0.00 -1.51 0.00 0.00 72.50 68.60 2qoz s THR 67 CO -0.03 -0.02 0.73 0.72 -2.21 0.00 0.00 174.62 173.81 2qoz s PHE 68 N -4.15 -0.77 -0.22 9.09 -0.71 -1.26 0.31 117.98 120.27 2qoz s PHE 68 Ca 0.37 1.86 -0.05 0.00 -1.04 0.00 0.00 56.93 58.07 2qoz s PHE 68 Cb 0.07 0.28 -0.02 0.00 -1.21 0.00 0.00 43.02 42.13 2qoz s PHE 68 CO 0.11 -0.38 0.01 0.08 -1.34 0.00 0.00 175.22 173.70 2qoz s VAL 69 N 0.32 3.91 -0.42 -2.49 1.01 -1.20 -4.95 120.40 116.56 2qoz s VAL 69 Ca -0.00 -0.32 -0.22 0.00 0.00 0.00 0.00 61.98 61.44 2qoz s VAL 69 Cb -0.05 -2.79 0.02 0.00 0.00 0.00 0.00 36.38 33.57 2qoz s VAL 69 CO 0.01 0.40 0.73 -0.89 0.00 0.00 0.00 175.10 175.35 2qoz s THR 70 N 1.28 4.74 0.00 3.92 2.01 -1.26 -3.33 115.64 122.99 2qoz s THR 70 Ca 0.04 0.42 0.00 0.00 0.31 0.00 0.00 61.69 62.46 2qoz s THR 70 Cb -0.15 -4.25 0.00 0.00 0.01 0.00 0.00 72.50 68.12 2qoz s THR 70 CO 0.01 -0.60 0.00 0.29 -0.69 0.00 0.00 174.62 173.63 2qoz n LYS 71 N 6.48 1.42 -2.78 4.92 5.02 -1.24 -5.09 118.16 126.90 2qoz n LYS 71 Ca 0.01 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.00 2qoz n LYS 71 Cb 0.48 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.47 2qoz n LYS 71 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2qoz s THR 72 N 0.93 4.80 0.63 -0.18 -4.23 -1.26 -4.71 115.64 111.62 2qoz s THR 72 Ca 0.00 0.57 -0.18 0.00 -1.18 0.00 0.00 61.69 60.90 2qoz s THR 72 Cb 0.00 -3.76 -0.02 0.00 1.34 0.00 0.00 72.50 70.06 2qoz s THR 72 CO 0.00 -0.60 1.23 -2.16 -0.54 0.00 0.00 174.62 172.54 2qoz s PRO 73 N -4.05 2.72 0.78 3.99 0.04 -1.26 -4.51 135.00 132.71 2qoz s PRO 73 Ca 0.51 1.86 -0.16 0.00 0.04 0.00 0.00 61.00 63.25 2qoz s PRO 73 Cb -0.10 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.48 2qoz s PRO 73 CO 0.34 -1.41 0.17 -2.30 0.04 0.00 0.00 177.00 173.84 2qoz n PRO 74 N -1.89 0.10 0.17 0.56 -0.02 -1.26 -4.80 135.00 127.86 2qoz n PRO 74 Ca 0.14 0.06 0.04 0.00 -2.02 0.00 0.00 63.50 61.73 2qoz n PRO 74 Cb 0.49 -1.57 0.28 0.00 -0.02 0.00 0.00 33.50 32.68 2qoz n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qoz h ALA 75 N -0.65 0.94 -0.19 3.55 0.00 -1.98 -2.56 119.26 118.37 2qoz h ALA 75 Ca -0.44 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 53.96 2qoz h ALA 75 Cb 1.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2qoz h ALA 75 CO 0.37 0.54 -0.34 0.00 0.00 0.00 0.00 179.25 179.82 2qoz h ALA 76 N 1.57 0.30 -0.29 0.00 0.00 -1.92 -2.44 119.26 116.48 2qoz h ALA 76 Ca -0.00 -0.42 -0.13 0.00 0.00 0.00 0.00 54.91 54.35 2qoz h ALA 76 Cb 0.99 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2qoz h ALA 76 CO 0.06 0.35 -0.34 -0.39 0.00 0.00 0.00 179.25 178.92 2qoz h VAL 77 N 0.23 1.29 -0.05 0.00 -1.51 -1.90 -1.85 116.25 112.46 2qoz h VAL 77 Ca 0.01 -1.49 -0.09 0.00 -1.23 0.00 0.00 66.70 63.90 2qoz h VAL 77 Cb 0.93 1.43 -0.01 0.00 -2.13 0.00 0.00 31.29 31.51 2qoz h VAL 77 CO 0.08 0.48 -0.40 -0.07 -1.23 0.00 0.00 177.57 176.43 2qoz h LEU 78 N 0.55 0.10 -0.20 4.19 3.38 -1.47 -2.45 115.31 119.40 2qoz h LEU 78 Ca 0.06 -0.04 -0.20 0.00 0.09 0.00 0.00 57.88 57.79 2qoz h LEU 78 Cb 0.85 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2qoz h LEU 78 CO 0.07 0.49 -0.93 -0.07 0.09 0.00 0.00 178.44 178.10 2qoz h LEU 79 N 0.08 0.16 -0.38 1.67 3.38 -1.23 -2.06 115.31 116.94 2qoz h LEU 79 Ca 0.01 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 2qoz h LEU 79 Cb 0.74 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2qoz h LEU 79 CO 0.06 1.00 0.04 0.11 0.09 0.00 0.00 178.44 179.74 2qoz h LYS 80 N 0.05 0.63 -0.28 1.13 1.57 -1.01 0.19 116.57 118.86 2qoz h LYS 80 Ca -0.04 -0.18 -0.17 0.00 -1.87 0.00 0.00 60.65 58.39 2qoz h LYS 80 Cb 1.60 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.84 2qoz h LYS 80 CO 0.13 0.71 -0.50 1.57 -0.57 0.00 0.00 179.45 180.79 2qoz h LYS 81 N 0.47 0.84 -0.50 3.15 2.10 -1.50 0.96 116.57 122.09 2qoz h LYS 81 Ca 0.11 -0.53 -0.04 0.00 -2.00 0.00 0.00 60.65 58.20 2qoz h LYS 81 Cb 0.40 0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 31.76 2qoz h LYS 81 CO 0.01 1.16 0.15 0.00 -2.00 0.00 0.00 179.45 178.77 2qoz h ALA 82 N 0.67 1.33 0.00 0.07 0.00 -1.25 -1.55 119.26 118.54 2qoz h ALA 82 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2qoz h ALA 82 Cb 1.11 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2qoz h ALA 82 CO 0.11 0.48 -0.23 0.00 0.00 0.00 0.00 179.25 179.61 2qoz h ALA 83 N 1.44 0.87 0.00 0.00 0.00 -0.50 -3.48 119.26 117.60 2qoz h ALA 83 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2qoz h ALA 83 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2qoz h ALA 83 CO -0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.65 2qoz n GLY 84 N 1.19 0.55 3.98 0.00 0.00 0.12 -4.73 105.19 106.30 2qoz n GLY 84 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 2qoz n GLY 84 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qoz s ILE 85 N -2.01 3.46 -0.27 -0.61 -4.36 0.03 -4.98 121.20 112.46 2qoz s ILE 85 Ca 0.00 -0.77 -0.08 0.00 -0.26 0.00 0.00 60.65 59.54 2qoz s ILE 85 Cb 0.00 -3.24 -0.14 0.00 1.25 0.00 0.00 42.46 40.33 2qoz s ILE 85 CO 0.00 -0.13 -0.29 0.29 0.24 0.00 0.00 174.94 175.05 2qoz n LYS 86 N -1.99 0.62 -4.76 0.37 5.02 -1.26 -4.31 118.16 111.84 2qoz n LYS 86 Ca 0.04 0.22 -0.33 0.00 -2.02 0.00 0.00 58.31 56.22 2qoz n LYS 86 Cb 0.59 -1.51 -0.07 0.00 -0.02 0.00 0.00 35.03 34.01 2qoz n LYS 86 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2qoz s SER 87 N -7.10 4.06 0.00 4.39 0.01 -1.26 -5.03 113.70 108.77 2qoz s SER 87 Ca -0.37 -1.69 0.00 0.00 1.31 0.00 0.00 55.95 55.20 2qoz s SER 87 Cb 0.12 0.63 0.00 0.00 0.21 0.00 0.00 66.02 66.98 2qoz s SER 87 CO 0.54 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.89 2qoz n GLY 88 N -1.27 -0.51 0.09 3.44 0.00 -1.26 -5.01 105.19 100.67 2qoz n GLY 88 Ca -0.20 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.32 2qoz n GLY 88 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qoz n SER 89 N 0.00 0.26 0.00 1.61 2.88 -1.01 -4.90 113.62 112.46 2qoz n SER 89 Ca 0.00 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 2qoz n SER 89 Cb 0.00 0.69 0.00 0.00 -0.75 0.00 0.00 64.21 64.15 2qoz n SER 89 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2qoz n GLY 90 N 1.70 1.60 2.30 0.46 0.00 -1.26 -4.62 105.19 105.37 2qoz n GLY 90 Ca -0.29 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.39 2qoz n GLY 90 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qoz n LYS 91 N 0.00 1.28 -1.29 1.61 2.85 -1.26 -5.12 118.16 116.22 2qoz n LYS 91 Ca 0.00 -3.60 -0.43 0.00 -1.05 0.00 0.00 58.31 53.23 2qoz n LYS 91 Cb 0.00 -1.66 -0.01 0.00 -0.65 0.00 0.00 35.03 32.71 2qoz n LYS 91 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 2qoz n PRO 92 N 0.62 0.00 0.00 -1.58 -0.02 -1.26 -1.61 135.00 131.14 2qoz n PRO 92 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2qoz n PRO 92 Cb 0.57 -0.96 0.00 0.00 -0.02 0.00 0.00 33.50 33.08 2qoz n PRO 92 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2qoz n ASN 93 N 2.13 0.00 0.24 2.55 5.03 -1.26 -4.56 115.26 119.38 2qoz n ASN 93 Ca 0.13 0.00 -0.14 0.00 0.87 0.00 0.00 54.58 55.44 2qoz n ASN 93 Cb 0.33 0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 39.01 2qoz n ASN 93 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 2qoz h LYS 94 N 0.00 -0.59 -4.40 3.52 1.57 -1.72 -3.43 116.57 111.53 2qoz h LYS 94 Ca 0.00 0.04 -0.52 0.00 -1.87 0.00 0.00 60.65 58.30 2qoz h LYS 94 Cb 0.00 0.13 -0.35 0.00 0.08 0.00 0.00 32.23 32.09 2qoz h LYS 94 CO 0.00 -0.29 -0.81 0.34 -0.57 0.00 0.00 179.45 178.12 2qoz s ASP 95 N -4.81 2.00 -0.13 0.86 2.15 -1.02 -5.12 116.67 110.60 2qoz s ASP 95 Ca -0.15 -0.31 -0.25 0.00 0.43 0.00 0.00 52.55 52.28 2qoz s ASP 95 Cb 0.02 -0.85 -0.02 0.00 -0.30 0.00 0.00 42.92 41.77 2qoz s ASP 95 CO 0.54 -0.04 0.78 -0.54 -0.17 0.00 0.00 175.17 175.73 2qoz s LYS 96 N 1.20 4.35 -0.08 4.34 3.01 -1.26 -4.67 119.74 126.63 2qoz s LYS 96 Ca -0.04 0.96 0.13 0.00 -1.01 0.00 0.00 55.97 56.01 2qoz s LYS 96 Cb -0.14 -3.52 -0.23 0.00 -1.01 0.00 0.00 37.83 32.92 2qoz s LYS 96 CO -0.03 -0.17 0.53 0.28 0.51 0.00 0.00 175.35 176.47 2qoz n VAL 97 N 4.36 1.57 -3.87 3.17 0.31 -1.09 -5.03 118.33 117.75 2qoz n VAL 97 Ca 0.02 -0.81 -0.10 0.00 -0.01 0.00 0.00 64.34 63.44 2qoz n VAL 97 Cb 0.50 -0.93 0.01 0.00 -0.91 0.00 0.00 33.84 32.51 2qoz n VAL 97 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2qoz s GLY 98 N -5.20 0.64 0.04 2.92 0.00 -1.25 -4.99 107.32 99.48 2qoz s GLY 98 Ca -0.06 -0.94 -0.02 0.00 0.00 0.00 0.00 44.72 43.71 2qoz s GLY 98 CO 0.82 -0.47 -0.01 -1.59 0.00 0.00 0.00 173.10 171.86 2qoz s LYS 99 N -2.43 0.55 -0.03 2.90 -2.85 -1.26 -2.70 119.74 113.93 2qoz s LYS 99 Ca 0.19 -1.03 0.00 0.00 -1.00 0.00 0.00 55.97 54.14 2qoz s LYS 99 Cb -0.04 0.20 0.03 0.00 -2.06 0.00 0.00 37.83 35.95 2qoz s LYS 99 CO 0.14 -0.11 0.01 0.42 0.10 0.00 0.00 175.35 175.90 2qoz s ILE 100 N -3.24 0.13 0.44 3.79 -1.09 0.69 -4.56 121.20 117.36 2qoz s ILE 100 Ca 0.01 0.10 -0.24 0.00 -2.23 0.00 0.00 60.65 58.29 2qoz s ILE 100 Cb 0.03 -0.23 -0.08 0.00 -1.58 0.00 0.00 42.46 40.61 2qoz s ILE 100 CO -0.07 0.13 1.18 -0.94 -1.23 0.00 0.00 174.94 174.00 2qoz s SER 101 N 0.98 6.23 0.63 3.58 1.04 -1.26 -0.95 113.70 123.96 2qoz s SER 101 Ca -0.10 2.35 0.32 0.00 0.48 0.00 0.00 55.95 59.01 2qoz s SER 101 Cb -0.13 -2.61 1.79 0.00 0.10 0.00 0.00 66.02 65.17 2qoz s SER 101 CO -0.02 -0.88 2.08 -0.09 0.98 0.00 0.00 173.24 175.31 2qoz h ARG 102 N 2.20 0.00 -0.17 4.02 2.43 -1.72 -0.30 114.38 120.85 2qoz h ARG 102 Ca -0.49 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.65 2qoz h ARG 102 Cb 1.25 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 2qoz h ARG 102 CO 0.61 0.00 -0.01 0.00 -1.51 0.00 0.00 179.97 179.06 2qoz h ALA 103 N 1.64 0.23 -0.69 2.80 0.00 -1.89 -2.69 119.26 118.66 2qoz h ALA 103 Ca 0.05 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2qoz h ALA 103 Cb 0.51 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2qoz h ALA 103 CO -0.00 -0.05 0.17 1.96 0.00 0.00 0.00 179.25 181.34 2qoz h GLN 104 N 0.04 1.08 -0.76 0.00 4.20 -1.43 -2.09 115.11 116.16 2qoz h GLN 104 Ca 0.05 -0.25 0.11 0.00 0.06 0.00 0.00 58.65 58.62 2qoz h GLN 104 Cb 0.41 -0.15 -0.08 0.00 0.30 0.00 0.00 27.48 27.96 2qoz h GLN 104 CO 0.01 0.95 0.37 -0.07 -0.67 0.00 0.00 178.83 179.42 2qoz h LEU 105 N 1.03 0.45 -0.35 1.46 3.38 -1.36 0.13 115.31 120.06 2qoz h LEU 105 Ca 0.22 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 2qoz h LEU 105 Cb 0.35 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2qoz h LEU 105 CO -0.00 0.23 0.13 -0.61 0.09 0.00 0.00 178.44 178.28 2qoz h GLN 106 N 0.59 0.53 0.10 1.13 4.15 -1.11 -0.58 115.11 119.92 2qoz h GLN 106 Ca 0.39 -0.10 0.02 0.00 0.77 0.00 0.00 58.65 59.73 2qoz h GLN 106 Cb 0.48 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.05 2qoz h GLN 106 CO -0.32 0.54 -0.28 0.93 -1.93 0.00 0.00 178.83 177.77 2qoz h GLU 107 N 0.41 -0.46 -0.51 1.69 5.08 -0.40 0.17 114.58 120.56 2qoz h GLU 107 Ca 0.11 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.55 2qoz h GLU 107 Cb 0.21 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2qoz h GLU 107 CO -0.01 -0.31 0.34 0.82 -1.00 0.00 0.00 179.01 178.86 2qoz h ILE 108 N -0.48 1.03 -0.08 3.13 2.04 -0.73 0.82 117.51 123.25 2qoz h ILE 108 Ca 0.04 -0.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.62 2qoz h ILE 108 Cb 0.52 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2qoz h ILE 108 CO -0.18 0.10 -0.37 0.00 0.00 0.00 0.00 178.15 177.71 2qoz h ALA 109 N 1.71 1.24 -0.19 1.87 0.00 0.21 -1.83 119.26 122.28 2qoz h ALA 109 Ca 0.21 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 2qoz h ALA 109 Cb 0.16 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2qoz h ALA 109 CO -0.06 0.53 -0.28 1.96 0.00 0.00 0.00 179.25 181.40 2qoz h GLN 110 N 0.14 0.52 -0.31 0.00 4.20 0.16 -0.22 115.11 119.60 2qoz h GLN 110 Ca 0.02 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.40 2qoz h GLN 110 Cb 0.72 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 2qoz h GLN 110 CO 0.05 0.91 0.16 1.15 -0.67 0.00 0.00 178.83 180.44 2qoz h THR 111 N 0.18 1.14 -0.00 -0.54 2.02 -1.06 -2.60 112.91 112.05 2qoz h THR 111 Ca 0.02 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2qoz h THR 111 Cb 0.86 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 2qoz h THR 111 CO 0.07 0.15 -0.06 0.29 0.37 0.00 0.00 175.52 176.33 2qoz n LYS 112 N -4.79 0.91 -0.34 6.66 5.02 -0.70 -4.10 118.16 120.82 2qoz n LYS 112 Ca -0.01 -0.30 0.33 0.00 -2.02 0.00 0.00 58.31 56.31 2qoz n LYS 112 Cb 0.09 -1.49 0.70 0.00 -0.02 0.00 0.00 35.03 34.31 2qoz n LYS 112 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qoz h ALA 113 N 3.82 2.96 -0.48 7.82 0.00 -0.61 0.23 119.26 133.00 2qoz h ALA 113 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2qoz h ALA 113 Cb 0.30 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2qoz h ALA 113 CO 0.00 -1.33 0.08 0.00 0.00 0.00 0.00 179.25 178.00 2qoz h ALA 114 N 1.44 0.64 0.00 0.00 0.00 -1.78 -3.09 119.26 116.47 2qoz h ALA 114 Ca 0.59 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2qoz h ALA 114 Cb 2.18 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.79 2qoz h ALA 114 CO -0.08 0.37 -0.79 -0.44 0.00 0.00 0.00 179.25 178.31 2qoz h ASP 115 N 0.67 0.00 -4.06 0.00 3.32 -1.04 -3.47 116.42 111.84 2qoz h ASP 115 Ca 0.15 -0.09 -0.44 0.00 0.02 0.00 0.00 57.03 56.66 2qoz h ASP 115 Cb 0.39 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2qoz h ASP 115 CO 0.01 0.05 0.35 -0.04 -1.72 0.00 0.00 179.24 177.88 2qoz s MET 116 N -3.27 4.18 0.00 3.56 -1.94 0.52 -4.97 119.30 117.38 2qoz s MET 116 Ca 0.03 1.15 0.25 0.00 -1.71 0.00 0.00 55.69 55.41 2qoz s MET 116 Cb 0.11 -2.18 0.37 0.00 2.01 0.00 0.00 34.83 35.14 2qoz s MET 116 CO 0.75 -0.07 1.34 0.25 -0.01 0.00 0.00 175.02 177.28 2qoz n THR 117 N -0.67 0.00 -1.61 2.05 -2.24 -1.26 -4.89 114.28 105.66 2qoz n THR 117 Ca 0.07 -0.34 -0.50 0.00 -2.27 0.00 0.00 64.05 61.02 2qoz n THR 117 Cb 0.54 1.11 -0.05 0.00 -2.10 0.00 0.00 70.33 69.83 2qoz n THR 117 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qoz n GLY 118 N 1.34 0.49 0.18 3.38 0.00 -1.26 -4.88 105.19 104.44 2qoz n GLY 118 Ca 0.13 0.63 -0.13 0.00 0.00 0.00 0.00 46.02 46.66 2qoz n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qoz h ALA 119 N 4.44 0.44 -1.98 4.61 0.00 -1.95 -3.46 119.26 121.36 2qoz h ALA 119 Ca -0.46 -0.64 -0.49 0.00 0.00 0.00 0.00 54.91 53.33 2qoz h ALA 119 Cb 1.32 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.94 2qoz h ALA 119 CO 0.77 0.75 -0.60 -0.51 0.00 0.00 0.00 179.25 179.66 2qoz s ASP 120 N -7.05 2.53 0.31 0.00 1.01 -1.26 -5.04 116.67 107.16 2qoz s ASP 120 Ca -0.07 -1.39 0.01 0.00 0.71 0.00 0.00 52.55 51.82 2qoz s ASP 120 Cb 0.09 -0.10 0.52 0.00 1.01 0.00 0.00 42.92 44.45 2qoz s ASP 120 CO 0.87 -0.60 1.89 0.40 0.21 0.00 0.00 175.17 177.94 2qoz h ILE 121 N 2.07 1.20 -0.39 0.77 2.04 -2.00 -2.55 117.51 118.65 2qoz h ILE 121 Ca -0.41 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 2qoz h ILE 121 Cb 1.24 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 2qoz h ILE 121 CO 0.70 0.25 0.19 -0.33 0.00 0.00 0.00 178.15 178.97 2qoz h GLU 122 N 0.75 0.56 0.54 2.37 3.07 -1.99 -2.27 114.58 117.60 2qoz h GLU 122 Ca 0.18 -0.08 -0.02 0.00 -0.50 0.00 0.00 59.36 58.94 2qoz h GLU 122 Cb 0.18 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 2qoz h GLU 122 CO -0.01 0.48 -0.42 0.00 -1.40 0.00 0.00 179.01 177.66 2qoz h ALA 123 N 1.04 -1.00 -0.89 3.43 0.00 -1.87 -1.57 119.26 118.41 2qoz h ALA 123 Ca 0.13 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 55.01 2qoz h ALA 123 Cb 0.11 0.57 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 2qoz h ALA 123 CO -0.02 -1.09 0.57 0.00 0.00 0.00 0.00 179.25 178.72 2qoz h MET 124 N -0.94 0.65 -0.60 0.00 -0.00 -1.47 0.04 114.93 112.61 2qoz h MET 124 Ca -0.06 -0.04 -0.04 0.00 -0.00 0.00 0.00 59.70 59.56 2qoz h MET 124 Cb 0.80 -0.15 -0.03 0.00 -0.00 0.00 0.00 31.60 32.23 2qoz h MET 124 CO 0.00 0.43 0.21 1.15 -0.00 0.00 0.00 176.91 178.70 2qoz h THR 125 N 0.67 1.24 -0.97 -0.10 2.02 -1.01 -1.45 112.91 113.31 2qoz h THR 125 Ca 0.45 -0.79 0.02 0.00 0.77 0.00 0.00 66.41 66.86 2qoz h THR 125 Cb 0.75 0.62 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 2qoz h THR 125 CO -0.20 0.30 0.64 0.03 0.37 0.00 0.00 175.52 176.65 2qoz h ARG 126 N 0.85 1.25 -0.43 6.66 3.08 -0.01 -1.49 114.38 124.28 2qoz h ARG 126 Ca 0.20 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 2qoz h ARG 126 Cb 0.26 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2qoz h ARG 126 CO -0.01 0.83 0.13 0.77 -1.07 0.00 0.00 179.97 180.61 2qoz h SER 127 N 1.29 0.64 -0.16 7.04 0.02 -0.89 -2.31 113.55 119.17 2qoz h SER 127 Ca 0.36 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2qoz h SER 127 Cb -0.11 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 2qoz h SER 127 CO -0.09 0.69 0.09 0.40 -1.14 0.00 0.00 176.83 176.78 2qoz h ILE 128 N 0.56 1.07 -0.51 3.27 1.08 -0.70 -1.23 117.51 121.05 2qoz h ILE 128 Ca 0.14 -0.20 -0.05 0.00 -0.39 0.00 0.00 64.86 64.36 2qoz h ILE 128 Cb 0.28 0.83 -0.02 0.00 -3.07 0.00 0.00 36.82 34.84 2qoz h ILE 128 CO -0.00 0.08 0.10 -0.33 -0.69 0.00 0.00 178.15 177.31 2qoz h GLU 129 N 0.26 0.79 -0.36 2.37 5.08 -0.73 -2.47 114.58 119.52 2qoz h GLU 129 Ca 0.07 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2qoz h GLU 129 Cb 0.03 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2qoz h GLU 129 CO -0.01 0.72 0.10 0.78 -1.00 0.00 0.00 179.01 179.61 2qoz h GLY 130 N 0.95 0.55 1.32 -3.84 0.00 -1.00 -1.38 103.07 99.67 2qoz h GLY 130 Ca 0.16 -0.27 -0.16 0.00 0.00 0.00 0.00 47.33 47.06 2qoz h GLY 130 CO 0.00 0.26 -0.47 -0.91 0.00 0.00 0.00 176.54 175.42 2qoz h THR 131 N 0.51 1.29 -0.15 4.70 1.35 -1.40 -2.94 112.91 116.27 2qoz h THR 131 Ca 0.12 -1.66 -0.02 0.00 -0.55 0.00 0.00 66.41 64.30 2qoz h THR 131 Cb 0.17 1.58 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 2qoz h THR 131 CO -0.01 0.54 0.02 0.00 -0.25 0.00 0.00 175.52 175.81 2qoz h ALA 132 N 0.89 0.21 -0.14 6.62 0.00 -1.13 -2.63 119.26 123.08 2qoz h ALA 132 Ca 0.03 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2qoz h ALA 132 Cb 1.03 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2qoz h ALA 132 CO 0.10 -0.12 0.11 0.00 0.00 0.00 0.00 179.25 179.35 2qoz h ARG 133 N 0.03 0.00 0.00 0.00 3.08 -1.28 -0.54 114.38 115.68 2qoz h ARG 133 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2qoz h ARG 133 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2qoz h ARG 133 CO 0.00 0.00 -0.40 0.43 -1.07 0.00 0.00 179.97 178.94 2qoz n SER 134 N -4.21 0.68 -0.50 7.04 7.64 -1.07 -3.79 113.62 119.40 2qoz n SER 134 Ca 0.00 0.25 0.05 0.00 1.01 0.00 0.00 58.87 60.18 2qoz n SER 134 Cb 0.23 -0.15 0.14 0.00 -1.01 0.00 0.00 64.21 63.42 2qoz n SER 134 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 2qoz n MET 135 N -2.07 2.82 -2.43 1.43 0.00 -0.38 -4.75 117.12 111.74 2qoz n MET 135 Ca 0.04 -2.09 -0.10 0.00 0.00 0.00 0.00 57.70 55.55 2qoz n MET 135 Cb 0.42 -1.32 0.01 0.00 0.00 0.00 0.00 33.22 32.33 2qoz n MET 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2qoz n GLY 136 N 0.00 0.07 3.12 3.17 0.00 -0.79 -2.41 105.19 108.35 2qoz n GLY 136 Ca 0.11 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 2qoz n GLY 136 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qoz s LEU 137 N -3.08 4.12 0.54 0.99 1.43 -0.35 -2.65 118.68 119.68 2qoz s LEU 137 Ca 0.08 -1.54 -0.16 0.00 -1.03 0.00 0.00 54.13 51.47 2qoz s LEU 137 Cb -0.04 -1.68 -0.06 0.00 0.03 0.00 0.00 46.19 44.44 2qoz s LEU 137 CO 0.10 -0.30 1.01 -0.69 0.23 0.00 0.00 176.35 176.70 2qoz s VAL 138 N 1.15 4.29 -0.09 -1.59 1.01 -1.10 -4.13 120.40 119.93 2qoz s VAL 138 Ca -0.02 1.09 0.02 0.00 0.00 0.00 0.00 61.98 63.07 2qoz s VAL 138 Cb -0.20 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 2qoz s VAL 138 CO -0.03 -0.63 -0.14 0.68 0.00 0.00 0.00 175.10 174.97 2qoz s VAL 139 N -2.57 2.98 -0.36 2.92 -7.23 -1.26 -0.23 120.40 114.65 2qoz s VAL 139 Ca 0.60 -0.72 -0.13 0.00 -1.81 0.00 0.00 61.98 59.93 2qoz s VAL 139 Cb -0.12 -2.21 0.00 0.00 0.56 0.00 0.00 36.38 34.62 2qoz s VAL 139 CO 0.34 0.55 0.25 -0.70 -0.31 0.00 0.00 175.10 175.23 2qoz s GLU 140 N -0.11 3.24 0.00 4.82 2.56 -0.12 -4.90 118.70 124.19 2qoz s GLU 140 Ca -0.02 -0.82 0.28 0.00 0.00 0.00 0.00 54.97 54.41 2qoz s GLU 140 Cb -0.14 -3.83 1.04 0.00 2.00 0.00 0.00 34.13 33.20 2qoz s GLU 140 CO 0.04 -0.57 1.74 -0.25 -0.56 0.00 0.00 175.26 175.66