#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qb5 n HIS -3 N 0.00 0.01 -3.94 4.41 -0.00 -1.26 -4.92 115.22 109.51 2qb5 n HIS -3 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.36 2qb5 n HIS -3 Cb 0.00 -0.14 -0.08 0.00 -0.00 0.00 0.00 29.99 29.78 2qb5 n HIS -3 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2qb5 s HIS -2 N -3.13 3.44 0.39 4.41 4.02 -1.26 -5.09 115.29 118.07 2qb5 s HIS -2 Ca 0.04 0.36 0.04 0.00 1.02 0.00 0.00 55.06 56.52 2qb5 s HIS -2 Cb 0.15 -1.99 -0.05 0.00 -1.02 0.00 0.00 32.58 29.68 2qb5 s HIS -2 CO 0.88 0.51 0.05 -1.01 1.02 0.00 0.00 174.74 176.19 2qb5 s HIS -1 N -0.49 2.03 -0.24 1.40 3.76 -1.26 -5.14 115.29 115.35 2qb5 s HIS -1 Ca 0.11 -0.96 -0.03 0.00 -0.15 0.00 0.00 55.06 54.03 2qb5 s HIS -1 Cb -0.12 -1.42 0.11 0.00 1.11 0.00 0.00 32.58 32.26 2qb5 s HIS -1 CO 0.02 0.07 0.24 -1.01 -0.85 0.00 0.00 174.74 173.21 2qb5 s HIS 0 N -3.09 -0.28 -0.16 1.40 0.09 -1.26 -5.08 115.29 106.90 2qb5 s HIS 0 Ca 0.29 0.01 0.01 0.00 -0.00 0.00 0.00 55.06 55.37 2qb5 s HIS 0 Cb 0.07 -0.44 0.02 0.00 -0.00 0.00 0.00 32.58 32.23 2qb5 s HIS 0 CO 0.14 -0.72 -0.16 -1.64 -0.00 0.00 0.00 174.74 172.36 2qb5 s MET 1 N 2.32 2.56 0.00 1.40 -1.94 -1.26 -4.95 119.30 117.44 2qb5 s MET 1 Ca 0.08 -0.67 0.00 0.00 -1.71 0.00 0.00 55.69 53.39 2qb5 s MET 1 Cb -0.15 -2.29 0.00 0.00 2.01 0.00 0.00 34.83 34.39 2qb5 s MET 1 CO -0.20 -0.23 0.00 1.04 -0.01 0.00 0.00 175.02 175.62 2qb5 n GLN 2 N 4.71 0.00 0.10 2.03 1.13 -1.26 -4.68 117.38 119.41 2qb5 n GLN 2 Ca -0.18 0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 54.71 2qb5 n GLN 2 Cb 0.50 0.00 -0.14 0.00 0.11 0.00 0.00 30.24 30.71 2qb5 n GLN 2 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 2qb5 h THR 3 N 0.00 1.42 0.00 5.09 1.35 -1.96 -3.35 112.91 115.45 2qb5 h THR 3 Ca 0.00 -2.99 0.00 0.00 -0.55 0.00 0.00 66.41 62.87 2qb5 h THR 3 Cb 0.00 2.92 0.00 0.00 -1.73 0.00 0.00 68.15 69.34 2qb5 h THR 3 CO 0.00 0.87 0.49 0.49 -0.25 0.00 0.00 175.52 177.12 2qb5 n PHE 4 N -3.53 0.09 0.11 4.73 3.72 -1.26 -1.15 117.46 120.17 2qb5 n PHE 4 Ca -0.11 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 2qb5 n PHE 4 Cb 1.03 -0.18 -0.02 0.00 -0.94 0.00 0.00 39.48 39.37 2qb5 n PHE 4 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2qb5 h LEU 5 N 0.00 0.00 -9.39 4.37 3.38 -1.88 -3.45 115.31 108.35 2qb5 h LEU 5 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2qb5 h LEU 5 Cb 0.98 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.74 2qb5 h LEU 5 CO 0.00 0.61 1.04 -0.54 0.09 0.00 0.00 178.44 179.64 2qb5 s LYS 6 N -2.90 4.19 0.00 1.13 1.02 -0.30 -1.48 119.74 121.40 2qb5 s LYS 6 Ca 0.02 2.30 0.00 0.00 0.02 0.00 0.00 55.97 58.32 2qb5 s LYS 6 Cb 0.08 -3.75 0.00 0.00 -0.52 0.00 0.00 37.83 33.64 2qb5 s LYS 6 CO 0.77 -0.78 0.00 0.41 -0.92 0.00 0.00 175.35 174.83 2qb5 n GLY 7 N 4.06 1.18 3.83 -3.33 0.00 0.43 -4.97 105.19 106.40 2qb5 n GLY 7 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2qb5 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qb5 s LYS 8 N -0.53 4.11 -0.17 1.61 3.01 -0.55 -4.78 119.74 122.44 2qb5 s LYS 8 Ca 0.00 0.96 -0.01 0.00 -1.01 0.00 0.00 55.97 55.91 2qb5 s LYS 8 Cb 0.00 -2.24 -0.00 0.00 -1.01 0.00 0.00 37.83 34.58 2qb5 s LYS 8 CO 0.00 -0.03 -0.13 1.03 0.51 0.00 0.00 175.35 176.72 2qb5 s ARG 9 N -3.34 3.25 -0.21 1.68 0.52 -1.26 -0.52 118.95 119.07 2qb5 s ARG 9 Ca 0.59 -0.72 -0.05 0.00 -0.52 0.00 0.00 55.73 55.03 2qb5 s ARG 9 Cb -0.09 -2.71 -0.02 0.00 0.52 0.00 0.00 34.95 32.65 2qb5 s ARG 9 CO 0.18 -0.03 0.01 0.08 0.02 0.00 0.00 175.30 175.56 2qb5 s VAL 10 N 0.95 3.98 0.05 3.52 1.01 0.49 -0.51 120.40 129.88 2qb5 s VAL 10 Ca -0.02 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.66 2qb5 s VAL 10 Cb -0.15 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 2qb5 s VAL 10 CO -0.02 0.42 0.14 -0.83 0.00 0.00 0.00 175.10 174.81 2qb5 s GLY 11 N 1.07 2.10 0.03 4.51 0.00 0.62 -1.08 107.32 114.57 2qb5 s GLY 11 Ca 0.02 -0.90 0.01 0.00 0.00 0.00 0.00 44.72 43.85 2qb5 s GLY 11 CO 0.02 -0.86 -0.05 -2.52 0.00 0.00 0.00 173.10 169.69 2qb5 s TYR 12 N -1.40 0.41 -0.13 1.90 1.13 -0.07 -0.64 117.35 118.55 2qb5 s TYR 12 Ca 0.30 -0.56 -0.02 0.00 -1.41 0.00 0.00 57.07 55.38 2qb5 s TYR 12 Cb -0.12 -0.27 0.05 0.00 -1.10 0.00 0.00 41.96 40.51 2qb5 s TYR 12 CO 0.23 -0.17 0.03 -0.46 -2.51 0.00 0.00 175.55 172.67 2qb5 s TRP 13 N -1.62 0.70 0.02 -3.49 -0.00 -0.27 -0.43 118.94 113.85 2qb5 s TRP 13 Ca -0.12 -0.43 -0.02 0.00 -0.00 0.00 0.00 56.10 55.53 2qb5 s TRP 13 Cb -0.09 -0.85 -0.02 0.00 -0.00 0.00 0.00 33.47 32.51 2qb5 s TRP 13 CO -0.01 -0.46 0.00 -0.51 -0.00 0.00 0.00 176.95 175.98 2qb5 s LEU 14 N 1.96 2.11 0.68 5.86 1.43 -1.26 -1.46 118.68 128.01 2qb5 s LEU 14 Ca 0.02 -0.47 -0.15 0.00 -1.03 0.00 0.00 54.13 52.50 2qb5 s LEU 14 Cb -0.15 0.22 0.01 0.00 0.03 0.00 0.00 46.19 46.31 2qb5 s LEU 14 CO -0.07 -0.33 1.15 -0.94 0.23 0.00 0.00 176.35 176.39 2qb5 s SER 15 N -1.54 4.78 0.28 2.29 1.04 -1.26 -4.76 113.70 114.54 2qb5 s SER 15 Ca -0.14 2.14 0.01 0.00 0.48 0.00 0.00 55.95 58.44 2qb5 s SER 15 Cb -0.08 -2.57 0.56 0.00 0.10 0.00 0.00 66.02 64.03 2qb5 s SER 15 CO -0.01 -1.86 1.83 -0.33 0.98 0.00 0.00 173.24 173.85 2qb5 h GLU 16 N -0.05 0.95 -0.60 4.02 4.39 -2.01 0.25 114.58 121.54 2qb5 h GLU 16 Ca -0.47 -0.06 0.06 0.00 0.34 0.00 0.00 59.36 59.23 2qb5 h GLU 16 Cb 1.27 -0.21 -0.05 0.00 -0.10 0.00 0.00 28.75 29.65 2qb5 h GLU 16 CO 0.52 0.63 0.31 -0.22 -1.16 0.00 0.00 179.01 179.09 2qb5 h LYS 17 N 0.98 0.56 0.02 2.33 3.64 -2.00 -1.48 116.57 120.63 2qb5 h LYS 17 Ca 0.50 -0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 59.60 2qb5 h LYS 17 Cb 0.51 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2qb5 h LYS 17 CO -0.27 0.37 -1.03 -0.22 -2.27 0.00 0.00 179.45 176.03 2qb5 h LYS 18 N 0.58 0.51 -0.49 1.90 3.64 -1.70 -0.76 116.57 120.25 2qb5 h LYS 18 Ca 0.27 -0.58 0.07 0.00 -1.27 0.00 0.00 60.65 59.13 2qb5 h LYS 18 Cb 0.19 0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 32.12 2qb5 h LYS 18 CO -0.19 1.21 0.17 0.82 -2.27 0.00 0.00 179.45 179.20 2qb5 h ILE 19 N 0.27 0.83 0.09 2.00 2.04 -0.75 -0.50 117.51 121.51 2qb5 h ILE 19 Ca -0.11 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 2qb5 h ILE 19 Cb 1.68 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 2qb5 h ILE 19 CO 0.19 0.06 -0.05 0.50 0.00 0.00 0.00 178.15 178.86 2qb5 h LYS 20 N 0.34 -0.12 -0.78 2.37 3.64 -1.11 0.13 116.57 121.04 2qb5 h LYS 20 Ca 0.23 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.74 2qb5 h LYS 20 Cb 0.25 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.01 2qb5 h LYS 20 CO -0.24 0.05 0.39 0.87 -2.27 0.00 0.00 179.45 178.26 2qb5 h LYS 21 N -0.28 0.61 -0.01 1.90 1.57 -0.79 -0.46 116.57 119.11 2qb5 h LYS 21 Ca -0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2qb5 h LYS 21 Cb 0.23 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2qb5 h LYS 21 CO 0.02 0.40 -0.08 1.28 -0.57 0.00 0.00 179.45 180.50 2qb5 n LEU 22 N -4.86 0.90 -3.93 2.94 4.32 -0.23 -4.93 117.00 111.22 2qb5 n LEU 22 Ca 0.14 -0.24 -0.26 0.00 -0.02 0.00 0.00 56.01 55.63 2qb5 n LEU 22 Cb 0.34 -0.07 -0.02 0.00 -1.62 0.00 0.00 43.42 42.05 2qb5 n LEU 22 CO 0.23 0.16 -0.22 -3.20 -1.22 0.00 0.00 177.39 173.14 2qb5 n ASN 23 N -0.47 -0.64 0.25 -1.43 4.05 -0.18 -4.82 115.26 112.02 2qb5 n ASN 23 Ca 0.17 -1.01 0.12 0.00 0.45 0.00 0.00 54.58 54.32 2qb5 n ASN 23 Cb 0.30 -3.08 0.67 0.00 1.23 0.00 0.00 39.78 38.89 2qb5 n ASN 23 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 177.26 174.36 2qb5 h PHE 24 N -1.85 0.00 -0.82 1.20 3.57 -1.05 -1.98 116.94 116.01 2qb5 h PHE 24 Ca -0.63 0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.02 2qb5 h PHE 24 Cb 1.37 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 40.02 2qb5 h PHE 24 CO 0.48 0.14 0.38 1.96 -2.23 0.00 0.00 178.31 179.04 2qb5 h GLN 25 N 0.00 0.51 -0.62 1.11 4.20 -1.88 -0.61 115.11 117.82 2qb5 h GLN 25 Ca -0.00 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2qb5 h GLN 25 Cb 0.44 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 2qb5 h GLN 25 CO 0.02 0.34 0.27 0.00 -0.67 0.00 0.00 178.83 178.78 2qb5 h ALA 26 N 1.57 1.30 -0.39 3.87 0.00 -1.71 -0.95 119.26 122.95 2qb5 h ALA 26 Ca 0.46 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 55.10 2qb5 h ALA 26 Cb 0.69 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2qb5 h ALA 26 CO -0.40 0.53 -0.21 0.35 0.00 0.00 0.00 179.25 179.52 2qb5 h PHE 27 N 0.89 0.96 -0.89 0.00 3.57 -1.29 -0.93 116.94 119.25 2qb5 h PHE 27 Ca 0.21 -0.25 0.06 0.00 3.53 0.00 0.00 57.97 61.53 2qb5 h PHE 27 Cb 0.14 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.60 2qb5 h PHE 27 CO 0.01 1.01 0.56 0.00 -2.23 0.00 0.00 178.31 177.66 2qb5 h ALA 28 N 0.80 1.23 -0.77 2.41 0.00 -0.69 -1.21 119.26 121.04 2qb5 h ALA 28 Ca 0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2qb5 h ALA 28 Cb 0.77 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2qb5 h ALA 28 CO 0.06 0.31 0.36 1.49 0.00 0.00 0.00 179.25 181.47 2qb5 h GLU 29 N 1.02 1.10 -0.36 0.00 4.57 -0.90 -2.17 114.58 117.84 2qb5 h GLU 29 Ca 0.39 -0.16 -0.02 0.00 -1.18 0.00 0.00 59.36 58.39 2qb5 h GLU 29 Cb 0.18 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 2qb5 h GLU 29 CO -0.18 0.85 0.14 1.25 -1.18 0.00 0.00 179.01 179.90 2qb5 h LEU 30 N 1.09 0.49 -0.38 1.64 6.46 -0.06 -0.78 115.31 123.77 2qb5 h LEU 30 Ca 0.26 -0.17 0.06 0.00 -0.12 0.00 0.00 57.88 57.92 2qb5 h LEU 30 Cb 0.12 -0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 39.87 2qb5 h LEU 30 CO -0.03 0.52 0.05 0.00 -0.62 0.00 0.00 178.44 178.36 2qb5 h ARG 32 N 0.16 0.38 -1.06 0.00 3.08 -1.13 -0.17 114.38 115.66 2qb5 h ARG 32 Ca 0.18 -0.02 0.28 0.00 0.07 0.00 0.00 59.98 60.49 2qb5 h ARG 32 Cb 0.23 -0.09 -0.11 0.00 0.08 0.00 0.00 29.97 30.09 2qb5 h ARG 32 CO -0.26 0.25 0.66 0.87 -1.07 0.00 0.00 179.97 180.43 2qb5 h LYS 33 N 0.39 0.39 -0.14 0.04 1.57 -0.85 -0.75 116.57 117.22 2qb5 h LYS 33 Ca 0.15 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2qb5 h LYS 33 Cb 0.04 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2qb5 h LYS 33 CO -0.09 0.26 0.00 0.54 -0.57 0.00 0.00 179.45 179.59 2qb5 n ARG 34 N -4.71 1.53 -0.19 3.15 5.12 -0.18 -4.89 116.66 116.50 2qb5 n ARG 34 Ca 0.27 -0.81 0.00 0.00 -1.93 0.00 0.00 57.85 55.38 2qb5 n ARG 34 Cb 0.91 -1.33 0.00 0.00 -1.16 0.00 0.00 32.46 30.87 2qb5 n ARG 34 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qb5 n GLY 35 N 1.01 0.90 3.92 -0.13 0.00 -0.29 -4.04 105.19 106.57 2qb5 n GLY 35 Ca 0.14 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 2qb5 n GLY 35 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qb5 s MET 36 N -0.77 3.55 0.02 1.61 -1.94 -0.59 -0.42 119.30 120.76 2qb5 s MET 36 Ca 0.00 -0.07 -0.00 0.00 -1.71 0.00 0.00 55.69 53.90 2qb5 s MET 36 Cb 0.00 -2.57 -0.04 0.00 2.01 0.00 0.00 34.83 34.23 2qb5 s MET 36 CO 0.00 0.06 0.14 -1.21 -0.01 0.00 0.00 175.02 174.00 2qb5 s GLU 37 N -4.23 3.22 -0.01 2.03 2.02 0.32 -4.04 118.70 118.02 2qb5 s GLU 37 Ca 0.43 -0.46 0.04 0.00 0.02 0.00 0.00 54.97 55.00 2qb5 s GLU 37 Cb -0.10 -2.95 -0.01 0.00 0.10 0.00 0.00 34.13 31.17 2qb5 s GLU 37 CO 0.37 0.64 -0.13 0.08 0.02 0.00 0.00 175.26 176.23 2qb5 s VAL 38 N -1.33 1.04 -0.02 2.63 1.01 -1.26 -0.38 120.40 122.09 2qb5 s VAL 38 Ca 0.28 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2qb5 s VAL 38 Cb -0.12 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.41 2qb5 s VAL 38 CO 0.20 0.29 0.01 0.68 0.00 0.00 0.00 175.10 176.27 2qb5 s VAL 39 N -0.31 0.09 -0.31 2.92 -7.23 -0.24 -4.95 120.40 110.37 2qb5 s VAL 39 Ca 0.05 0.09 -0.24 0.00 -1.81 0.00 0.00 61.98 60.07 2qb5 s VAL 39 Cb -0.05 -0.17 0.00 0.00 0.56 0.00 0.00 36.38 36.72 2qb5 s VAL 39 CO -0.01 0.10 0.81 -1.58 -0.31 0.00 0.00 175.10 174.11 2qb5 s GLN 40 N 0.76 3.97 0.17 4.82 0.74 -1.26 -0.89 119.66 127.96 2qb5 s GLN 40 Ca -0.07 0.62 -0.30 0.00 0.05 0.00 0.00 55.36 55.66 2qb5 s GLN 40 Cb -0.10 -3.73 -0.07 0.00 1.10 0.00 0.00 33.01 30.21 2qb5 s GLN 40 CO -0.02 -0.69 1.07 -0.51 -0.55 0.00 0.00 175.29 174.59 2qb5 s LEU 41 N 3.00 4.50 -0.44 3.68 1.43 0.43 -4.91 118.68 126.36 2qb5 s LEU 41 Ca 0.33 2.04 -0.12 0.00 -1.03 0.00 0.00 54.13 55.35 2qb5 s LEU 41 Cb -0.14 -3.60 0.07 0.00 0.03 0.00 0.00 46.19 42.55 2qb5 s LEU 41 CO 0.13 -0.18 0.31 0.21 0.23 0.00 0.00 176.35 177.05 2qb5 s ASN 42 N -0.14 5.85 0.00 2.29 3.04 -1.26 -4.81 114.94 119.90 2qb5 s ASN 42 Ca 0.49 -1.41 0.30 0.00 0.04 0.00 0.00 52.86 52.28 2qb5 s ASN 42 Cb -0.28 -2.07 1.47 0.00 -1.54 0.00 0.00 41.25 38.83 2qb5 s ASN 42 CO 0.34 -0.58 1.98 0.18 -3.04 0.00 0.00 177.10 175.99 2qb5 n LEU 43 N 5.04 0.67 -0.45 3.21 4.77 -1.26 -2.50 117.00 126.48 2qb5 n LEU 43 Ca -0.11 -0.20 0.13 0.00 -0.03 0.00 0.00 56.01 55.80 2qb5 n LEU 43 Cb 0.43 -0.02 0.42 0.00 -2.33 0.00 0.00 43.42 41.92 2qb5 n LEU 43 CO 0.42 0.11 0.75 -1.54 -1.33 0.00 0.00 177.39 175.81 2qb5 n SER 44 N -0.52 1.50 -4.51 -1.43 3.41 -1.26 -4.60 113.62 106.20 2qb5 n SER 44 Ca 0.21 -1.35 -0.29 0.00 -0.26 0.00 0.00 58.87 57.18 2qb5 n SER 44 Cb 0.23 0.07 -0.11 0.00 -0.26 0.00 0.00 64.21 64.14 2qb5 n SER 44 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2qb5 s ARG 45 N -2.18 1.87 0.09 4.33 0.52 -1.04 -5.09 118.95 117.44 2qb5 s ARG 45 Ca 0.32 -1.19 -0.36 0.00 -0.52 0.00 0.00 55.73 53.98 2qb5 s ARG 45 Cb 0.20 -2.14 -0.18 0.00 0.52 0.00 0.00 34.95 33.36 2qb5 s ARG 45 CO 0.40 0.47 1.12 -2.30 0.02 0.00 0.00 175.30 175.02 2qb5 n PRO 46 N 0.63 0.64 0.12 3.54 -0.02 -1.26 -4.88 135.00 133.77 2qb5 n PRO 46 Ca -0.14 0.23 -0.21 0.00 -2.02 0.00 0.00 63.50 61.36 2qb5 n PRO 46 Cb 0.53 -1.73 -0.14 0.00 -0.02 0.00 0.00 33.50 32.14 2qb5 n PRO 46 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2qb5 h ILE 47 N 2.83 1.35 -0.95 4.25 2.04 -1.92 -3.34 117.51 121.77 2qb5 h ILE 47 Ca -0.46 -2.73 0.21 0.00 1.00 0.00 0.00 64.86 62.88 2qb5 h ILE 47 Cb 1.38 2.91 -0.12 0.00 -0.74 0.00 0.00 36.82 40.25 2qb5 h ILE 47 CO 0.69 0.82 0.53 -0.33 0.00 0.00 0.00 178.15 179.85 2qb5 h GLU 48 N 0.16 0.57 0.00 2.37 4.39 -1.96 0.33 114.58 120.44 2qb5 h GLU 48 Ca -0.20 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.43 2qb5 h GLU 48 Cb 2.03 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 30.55 2qb5 h GLU 48 CO 0.24 0.38 -0.16 0.93 -1.16 0.00 0.00 179.01 179.24 2qb5 h GLU 49 N 0.59 0.00 0.00 2.33 5.08 -1.97 -2.09 114.58 118.52 2qb5 h GLU 49 Ca 0.58 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.94 2qb5 h GLU 49 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2qb5 h GLU 49 CO -0.45 0.16 -0.46 1.96 -1.00 0.00 0.00 179.01 179.23 2qb5 h GLN 50 N 0.00 0.00 0.00 2.33 4.20 -0.52 -3.46 115.11 117.66 2qb5 h GLN 50 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2qb5 h GLN 50 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2qb5 h GLN 50 CO 0.02 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.59 2qb5 n GLY 51 N 1.25 -1.28 3.78 3.46 0.00 -0.79 -4.89 105.19 106.73 2qb5 n GLY 51 Ca 0.03 -1.64 -0.31 0.00 0.00 0.00 0.00 46.02 44.11 2qb5 n GLY 51 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qb5 s PRO 52 N -2.75 2.42 -0.06 1.61 0.04 -1.26 -5.05 135.00 129.95 2qb5 s PRO 52 Ca 0.00 1.05 -0.01 0.00 0.04 0.00 0.00 61.00 62.08 2qb5 s PRO 52 Cb 0.00 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.64 2qb5 s PRO 52 CO 0.00 -1.50 0.02 -0.51 0.04 0.00 0.00 177.00 175.06 2qb5 s LEU 53 N -5.81 0.48 0.03 -3.56 1.02 -1.26 -4.80 118.68 104.78 2qb5 s LEU 53 Ca 0.60 -0.02 0.03 0.00 0.02 0.00 0.00 54.13 54.76 2qb5 s LEU 53 Cb -0.16 -0.32 -0.25 0.00 0.02 0.00 0.00 46.19 45.48 2qb5 s LEU 53 CO 0.56 -0.21 0.95 0.44 0.02 0.00 0.00 176.35 178.11 2qb5 h ASP 54 N 8.28 0.20 -3.93 2.29 3.32 -1.16 -3.40 116.42 122.01 2qb5 h ASP 54 Ca -0.19 -0.27 -0.22 0.00 0.02 0.00 0.00 57.03 56.37 2qb5 h ASP 54 Cb 1.12 -0.06 -0.27 0.00 0.22 0.00 0.00 39.33 40.34 2qb5 h ASP 54 CO 0.24 1.22 -0.72 -0.69 -1.72 0.00 0.00 179.24 177.57 2qb5 s VAL 55 N -2.64 0.03 -0.10 -1.35 1.01 -0.98 -1.52 120.40 114.85 2qb5 s VAL 55 Ca -0.05 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 61.82 2qb5 s VAL 55 Cb 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 36.38 36.41 2qb5 s VAL 55 CO 0.84 -0.08 -0.22 -0.63 0.00 0.00 0.00 175.10 175.01 2qb5 s ILE 56 N -0.23 1.90 -0.16 2.22 1.01 0.10 -0.28 121.20 125.76 2qb5 s ILE 56 Ca -0.02 -0.93 -0.03 0.00 0.00 0.00 0.00 60.65 59.67 2qb5 s ILE 56 Cb -0.02 -1.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 2qb5 s ILE 56 CO -0.00 0.52 -0.05 -0.63 0.00 0.00 0.00 174.94 174.78 2qb5 s ILE 57 N 0.42 3.65 0.15 2.92 1.01 0.19 0.32 121.20 129.86 2qb5 s ILE 57 Ca -0.18 -0.44 -0.08 0.00 0.00 0.00 0.00 60.65 59.95 2qb5 s ILE 57 Cb -0.18 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 2qb5 s ILE 57 CO 0.08 0.49 0.26 -1.38 0.00 0.00 0.00 174.94 174.38 2qb5 s HIS 58 N 0.55 0.40 -0.47 3.97 -3.43 -0.37 -1.11 115.29 114.84 2qb5 s HIS 58 Ca -0.04 -0.78 0.03 0.00 -0.80 0.00 0.00 55.06 53.48 2qb5 s HIS 58 Cb -0.15 -0.09 0.16 0.00 -1.43 0.00 0.00 32.58 31.07 2qb5 s HIS 58 CO 0.03 -0.68 0.34 0.21 -2.00 0.00 0.00 174.74 172.63 2qb5 s LYS 59 N -3.96 1.24 0.00 -0.38 2.20 -0.54 -4.45 119.74 113.86 2qb5 s LYS 59 Ca 0.16 -2.23 0.09 0.00 -0.36 0.00 0.00 55.97 53.63 2qb5 s LYS 59 Cb 0.04 -1.97 0.28 0.00 -1.51 0.00 0.00 37.83 34.67 2qb5 s LYS 59 CO -0.01 -1.30 1.22 1.28 -0.36 0.00 0.00 175.35 176.18 2qb5 n LEU 60 N 2.96 1.31 -0.25 5.43 4.77 -1.26 -4.47 117.00 125.48 2qb5 n LEU 60 Ca 0.21 -0.65 -0.05 0.00 -0.03 0.00 0.00 56.01 55.50 2qb5 n LEU 60 Cb 0.41 -0.16 0.01 0.00 -2.33 0.00 0.00 43.42 41.35 2qb5 n LEU 60 CO 0.16 0.32 0.61 0.74 -1.33 0.00 0.00 177.39 177.89 2qb5 h THR 61 N 1.46 0.11 -0.17 -5.08 2.02 -1.96 0.17 112.91 109.46 2qb5 h THR 61 Ca 0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 2qb5 h THR 61 Cb 0.33 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2qb5 h THR 61 CO 0.00 0.00 -0.36 0.44 0.37 0.00 0.00 175.52 175.97 2qb5 h ASP 62 N -0.13 0.38 -0.38 4.18 3.45 -2.00 -0.12 116.42 121.81 2qb5 h ASP 62 Ca 0.25 -0.15 -0.13 0.00 0.43 0.00 0.00 57.03 57.43 2qb5 h ASP 62 Cb 0.56 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.21 2qb5 h ASP 62 CO -0.76 0.72 -0.25 0.58 -1.57 0.00 0.00 179.24 177.96 2qb5 h VAL 63 N 0.31 1.27 -0.31 -1.35 2.07 -1.59 -0.87 116.25 115.79 2qb5 h VAL 63 Ca 0.03 -1.40 -0.04 0.00 0.82 0.00 0.00 66.70 66.12 2qb5 h VAL 63 Cb 0.79 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2qb5 h VAL 63 CO 0.06 0.47 0.05 0.40 0.02 0.00 0.00 177.57 178.58 2qb5 h ILE 64 N 0.77 1.23 -0.62 4.57 2.04 -0.09 -0.06 117.51 125.35 2qb5 h ILE 64 Ca 0.10 -0.79 0.07 0.00 1.00 0.00 0.00 64.86 65.23 2qb5 h ILE 64 Cb 0.80 1.16 -0.06 0.00 -0.74 0.00 0.00 36.82 37.99 2qb5 h ILE 64 CO 0.07 0.26 0.32 0.25 0.00 0.00 0.00 178.15 179.05 2qb5 h LEU 65 N 0.33 0.44 -0.38 1.44 5.85 -0.94 0.18 115.31 122.23 2qb5 h LEU 65 Ca 0.09 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2qb5 h LEU 65 Cb 0.34 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2qb5 h LEU 65 CO 0.01 0.28 0.14 -0.33 -0.34 0.00 0.00 178.44 178.20 2qb5 h GLU 66 N 0.58 0.58 -0.87 1.25 5.08 -0.88 -1.76 114.58 118.56 2qb5 h GLU 66 Ca 0.29 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.56 2qb5 h GLU 66 Cb 0.23 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 2qb5 h GLU 66 CO -0.21 0.56 0.57 0.00 -1.00 0.00 0.00 179.01 178.93 2qb5 h ALA 67 N 0.99 1.43 0.00 3.43 0.00 -0.53 -1.19 119.26 123.39 2qb5 h ALA 67 Ca 0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2qb5 h ALA 67 Cb 0.21 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2qb5 h ALA 67 CO -0.01 0.50 -0.08 -0.44 0.00 0.00 0.00 179.25 179.23 2qb5 h ASP 68 N 1.12 0.00 -0.19 0.00 3.32 -0.12 -0.15 116.42 120.40 2qb5 h ASP 68 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 2qb5 h ASP 68 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2qb5 h ASP 68 CO -0.09 0.08 0.00 0.00 -1.72 0.00 0.00 179.24 177.51 2qb5 n GLN 69 N -4.32 1.82 -2.30 3.56 1.13 -0.52 -4.92 117.38 111.83 2qb5 n GLN 69 Ca -0.03 -0.85 -0.20 0.00 -1.94 0.00 0.00 57.00 53.98 2qb5 n GLN 69 Cb 0.16 -1.44 -0.02 0.00 0.11 0.00 0.00 30.24 29.05 2qb5 n GLN 69 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2qb5 n ASN 70 N 0.16 -5.63 -4.68 1.08 5.03 -0.07 -4.96 115.26 106.19 2qb5 n ASN 70 Ca 0.08 0.03 -0.42 0.00 0.87 0.00 0.00 54.58 55.13 2qb5 n ASN 70 Cb 0.35 -4.68 -0.03 0.00 -1.02 0.00 0.00 39.78 34.40 2qb5 n ASN 70 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2qb5 s ASP 71 N -2.17 6.82 0.07 6.41 2.15 -0.77 -4.92 116.67 124.26 2qb5 s ASP 71 Ca 0.00 2.09 -0.30 0.00 0.43 0.00 0.00 52.55 54.77 2qb5 s ASP 71 Cb 0.00 -2.55 -0.18 0.00 -0.30 0.00 0.00 42.92 39.89 2qb5 s ASP 71 CO 0.00 -0.77 1.60 0.77 -0.17 0.00 0.00 175.17 176.60 2qb5 h SER 72 N 8.26 -0.55 -0.31 -0.34 4.64 -1.93 -1.03 113.55 122.29 2qb5 h SER 72 Ca -0.37 -0.00 0.04 0.00 -0.47 0.00 0.00 61.79 60.99 2qb5 h SER 72 Cb 1.17 0.14 -0.07 0.00 -0.31 0.00 0.00 62.40 63.33 2qb5 h SER 72 CO 0.92 -0.37 -0.50 1.56 -0.87 0.00 0.00 176.83 177.58 2qb5 h GLN 73 N -0.70 -0.38 -0.98 4.77 1.08 -1.99 -2.25 115.11 114.66 2qb5 h GLN 73 Ca -0.07 0.03 0.14 0.00 -1.45 0.00 0.00 58.65 57.30 2qb5 h GLN 73 Cb 0.52 0.09 -0.08 0.00 -0.05 0.00 0.00 27.48 27.95 2qb5 h GLN 73 CO 0.11 -0.26 0.62 0.77 -0.95 0.00 0.00 178.83 179.12 2qb5 h SER 74 N -0.40 0.84 -0.72 1.46 0.02 -1.87 -1.01 113.55 111.88 2qb5 h SER 74 Ca 0.06 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2qb5 h SER 74 Cb 0.55 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 2qb5 h SER 74 CO -0.50 0.42 0.34 -0.07 -1.14 0.00 0.00 176.83 175.88 2qb5 h LEU 75 N 0.89 0.94 -0.02 5.07 3.38 -0.74 -0.96 115.31 123.86 2qb5 h LEU 75 Ca 0.50 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.33 2qb5 h LEU 75 Cb 0.61 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2qb5 h LEU 75 CO -0.27 0.81 0.01 -0.08 0.09 0.00 0.00 178.44 179.00 2qb5 h GLU 76 N 1.00 0.04 -0.34 1.13 4.81 -0.77 -0.73 114.58 119.72 2qb5 h GLU 76 Ca 0.25 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.54 2qb5 h GLU 76 Cb 0.12 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.41 2qb5 h GLU 76 CO -0.03 0.22 -0.25 -0.07 -0.73 0.00 0.00 179.01 178.14 2qb5 h LEU 77 N -0.15 -0.84 -0.83 1.64 4.07 -1.03 0.48 115.31 118.65 2qb5 h LEU 77 Ca 0.01 0.16 -0.09 0.00 0.08 0.00 0.00 57.88 58.04 2qb5 h LEU 77 Cb 0.20 0.41 -0.02 0.00 1.08 0.00 0.00 40.66 42.32 2qb5 h LEU 77 CO -0.00 -0.28 -0.06 0.58 -1.08 0.00 0.00 178.44 177.60 2qb5 h VAL 78 N -0.22 1.25 -0.27 1.22 2.07 -1.16 -1.05 116.25 118.09 2qb5 h VAL 78 Ca 0.17 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 2qb5 h VAL 78 Cb 0.48 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2qb5 h VAL 78 CO -0.46 0.39 0.11 -0.74 0.02 0.00 0.00 177.57 176.88 2qb5 h HIS 79 N 0.75 0.42 -0.02 1.57 6.17 -0.55 0.27 115.15 123.77 2qb5 h HIS 79 Ca 0.13 -0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.18 2qb5 h HIS 79 Cb 0.54 -0.13 -0.00 0.00 2.52 0.00 0.00 27.41 30.34 2qb5 h HIS 79 CO 0.03 0.42 0.01 -0.09 0.71 0.00 0.00 177.93 179.01 2qb5 h ARG 80 N 0.29 0.03 -0.29 5.26 2.43 -0.77 0.12 114.38 121.46 2qb5 h ARG 80 Ca 0.09 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.32 2qb5 h ARG 80 Cb 0.18 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.67 2qb5 h ARG 80 CO -0.01 0.07 -0.12 0.35 -1.51 0.00 0.00 179.97 178.76 2qb5 h PHE 81 N -0.03 -0.27 -0.47 2.20 3.57 -1.04 -2.07 116.94 118.82 2qb5 h PHE 81 Ca 0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 2qb5 h PHE 81 Cb 0.06 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 2qb5 h PHE 81 CO -0.06 -0.18 0.22 0.37 -2.23 0.00 0.00 178.31 176.43 2qb5 h GLN 82 N -0.07 0.68 -0.57 1.11 5.75 -0.12 -1.99 115.11 119.91 2qb5 h GLN 82 Ca 0.15 -0.10 0.11 0.00 -0.15 0.00 0.00 58.65 58.65 2qb5 h GLN 82 Cb 0.29 -0.12 -0.09 0.00 1.07 0.00 0.00 27.48 28.63 2qb5 h GLN 82 CO -0.33 0.58 0.07 1.49 -2.65 0.00 0.00 178.83 177.99 2qb5 h GLU 83 N 0.62 0.19 0.07 1.69 4.57 -0.56 -1.39 114.58 119.77 2qb5 h GLU 83 Ca 0.16 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.33 2qb5 h GLU 83 Cb 0.13 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2qb5 h GLU 83 CO -0.02 0.13 -0.03 -0.92 -1.18 0.00 0.00 179.01 176.98 2qb5 h TYR 84 N 0.20 -0.09 -0.45 0.92 3.20 -1.06 -2.10 116.97 117.59 2qb5 h TYR 84 Ca 0.30 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.24 2qb5 h TYR 84 Cb 0.45 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.69 2qb5 h TYR 84 CO -0.28 -0.01 0.08 0.82 -1.64 0.00 0.00 178.16 177.12 2qb5 h ILE 85 N -0.15 0.74 -0.60 1.81 2.04 -0.88 -0.74 117.51 119.74 2qb5 h ILE 85 Ca -0.01 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2qb5 h ILE 85 Cb 0.12 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 2qb5 h ILE 85 CO 0.02 0.04 0.35 0.44 0.00 0.00 0.00 178.15 178.99 2qb5 h ASP 86 N 0.21 0.74 0.49 1.72 3.45 -1.19 -2.19 116.42 119.64 2qb5 h ASP 86 Ca 0.22 -0.08 -0.06 0.00 0.43 0.00 0.00 57.03 57.55 2qb5 h ASP 86 Cb 0.29 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.87 2qb5 h ASP 86 CO -0.31 0.60 -0.28 0.00 -1.57 0.00 0.00 179.24 177.68 2qb5 h ALA 87 N 1.17 1.27 -2.14 3.45 0.00 -0.90 -3.36 119.26 118.75 2qb5 h ALA 87 Ca 0.21 -0.26 -0.58 0.00 0.00 0.00 0.00 54.91 54.29 2qb5 h ALA 87 Cb 0.01 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 17.34 2qb5 h ALA 87 CO -0.04 0.35 -0.78 0.72 0.00 0.00 0.00 179.25 179.50 2qb5 n HIS 88 N -3.81 2.34 0.29 0.00 8.25 -0.32 -4.92 115.22 117.04 2qb5 n HIS 88 Ca -0.01 -3.95 0.19 0.00 -0.26 0.00 0.00 57.72 53.68 2qb5 n HIS 88 Cb 0.37 -0.48 0.99 0.00 1.12 0.00 0.00 29.99 31.99 2qb5 n HIS 88 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2qb5 h PRO 89 N 3.91 0.00 0.00 -0.41 0.11 -1.70 -1.05 132.00 132.86 2qb5 h PRO 89 Ca 0.15 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 2qb5 h PRO 89 Cb 0.72 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.83 2qb5 h PRO 89 CO 0.71 0.00 -0.08 0.93 -0.21 0.00 0.00 178.00 179.35 2qb5 h GLU 90 N 0.00 0.00 -6.19 1.05 3.07 -1.91 -3.44 114.58 107.17 2qb5 h GLU 90 Ca 0.03 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.32 2qb5 h GLU 90 Cb 0.27 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.14 2qb5 h GLU 90 CO -0.00 0.08 0.73 0.99 -1.40 0.00 0.00 179.01 179.41 2qb5 s THR 91 N -3.56 4.57 -0.12 1.13 2.01 -0.40 -4.91 115.64 114.36 2qb5 s THR 91 Ca 0.02 1.87 -0.29 0.00 0.31 0.00 0.00 61.69 63.60 2qb5 s THR 91 Cb 0.09 -4.21 -0.01 0.00 0.01 0.00 0.00 72.50 68.38 2qb5 s THR 91 CO 0.60 -0.09 1.02 -0.63 -0.69 0.00 0.00 174.62 174.83 2qb5 s ILE 92 N 2.72 4.74 -0.25 1.82 1.01 -0.58 -4.91 121.20 125.76 2qb5 s ILE 92 Ca 0.49 2.02 -0.08 0.00 0.00 0.00 0.00 60.65 63.08 2qb5 s ILE 92 Cb -0.19 -4.30 -0.03 0.00 0.01 0.00 0.00 42.46 37.95 2qb5 s ILE 92 CO 0.14 -0.02 0.10 -0.69 0.00 0.00 0.00 174.94 174.46 2qb5 s VAL 93 N 2.18 4.54 -0.63 2.92 1.01 -1.26 0.01 120.40 129.17 2qb5 s VAL 93 Ca 0.48 -0.09 -0.06 0.00 0.00 0.00 0.00 61.98 62.31 2qb5 s VAL 93 Cb -0.18 -3.13 0.16 0.00 0.00 0.00 0.00 36.38 33.23 2qb5 s VAL 93 CO 0.17 0.32 0.48 -0.76 0.00 0.00 0.00 175.10 175.31 2qb5 s LEU 94 N 1.60 5.64 0.26 3.92 1.43 0.15 -3.04 118.68 128.64 2qb5 s LEU 94 Ca 0.06 -2.61 0.06 0.00 -1.03 0.00 0.00 54.13 50.61 2qb5 s LEU 94 Cb -0.15 -1.95 -0.06 0.00 0.03 0.00 0.00 46.19 44.06 2qb5 s LEU 94 CO 0.05 -0.48 -0.05 -1.81 0.23 0.00 0.00 176.35 174.30 2qb5 s ASP 95 N 1.41 2.48 0.35 2.29 1.01 -1.26 -1.24 116.67 121.71 2qb5 s ASP 95 Ca 0.15 -1.19 -0.28 0.00 0.71 0.00 0.00 52.55 51.93 2qb5 s ASP 95 Cb -0.19 -0.11 -0.12 0.00 1.01 0.00 0.00 42.92 43.51 2qb5 s ASP 95 CO -0.04 -0.39 1.44 -2.65 0.21 0.00 0.00 175.17 173.74 2qb5 n PRO 96 N -0.52 2.50 -0.16 8.23 -0.02 -1.17 -4.83 135.00 139.03 2qb5 n PRO 96 Ca -0.05 0.88 0.08 0.00 -2.02 0.00 0.00 63.50 62.39 2qb5 n PRO 96 Cb 0.63 -2.57 0.39 0.00 -0.02 0.00 0.00 33.50 31.94 2qb5 n PRO 96 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2qb5 h LEU 97 N 3.06 0.59 -0.92 2.45 4.07 -1.98 -2.26 115.31 120.32 2qb5 h LEU 97 Ca -0.49 0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.44 2qb5 h LEU 97 Cb 1.25 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.84 2qb5 h LEU 97 CO 0.65 0.37 0.32 -0.65 -1.08 0.00 0.00 178.44 178.05 2qb5 h PRO 98 N 0.66 1.10 -0.48 1.13 0.11 -1.94 -0.08 132.00 132.50 2qb5 h PRO 98 Ca 0.31 -0.18 0.01 0.00 0.11 0.00 0.00 66.00 66.25 2qb5 h PRO 98 Cb 0.37 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.26 2qb5 h PRO 98 CO -0.11 0.88 0.31 0.00 -0.21 0.00 0.00 178.00 178.87 2qb5 h ALA 99 N 1.27 0.61 -0.63 -0.75 0.00 -1.63 -1.61 119.26 116.51 2qb5 h ALA 99 Ca 0.25 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.20 2qb5 h ALA 99 Cb 0.17 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2qb5 h ALA 99 CO -0.03 0.04 0.33 0.82 0.00 0.00 0.00 179.25 180.42 2qb5 h ILE 100 N 0.63 0.94 -0.73 0.00 1.08 -1.00 -0.50 117.51 117.93 2qb5 h ILE 100 Ca 0.18 -0.21 -0.02 0.00 -0.39 0.00 0.00 64.86 64.41 2qb5 h ILE 100 Cb -0.06 0.27 -0.03 0.00 -3.07 0.00 0.00 36.82 33.93 2qb5 h ILE 100 CO -0.05 0.11 0.36 0.03 -0.69 0.00 0.00 178.15 177.92 2qb5 h ARG 101 N 0.62 1.05 -0.34 2.37 3.08 -0.76 -1.43 114.38 118.97 2qb5 h ARG 101 Ca 0.29 -0.15 0.03 0.00 0.07 0.00 0.00 59.98 60.21 2qb5 h ARG 101 Cb 0.20 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 2qb5 h ARG 101 CO -0.19 0.81 0.16 1.15 -1.07 0.00 0.00 179.97 180.83 2qb5 h THR 102 N 1.03 0.98 0.00 2.04 2.02 -0.71 -2.58 112.91 115.69 2qb5 h THR 102 Ca 0.25 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.32 2qb5 h THR 102 Cb 0.10 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2qb5 h THR 102 CO -0.03 0.06 0.00 0.18 0.37 0.00 0.00 175.52 176.10 2qb5 n LEU 103 N -4.95 0.68 0.00 2.58 4.77 -0.25 -1.67 117.00 118.16 2qb5 n LEU 103 Ca 0.00 0.66 0.14 0.00 -0.03 0.00 0.00 56.01 56.79 2qb5 n LEU 103 Cb 0.09 -0.56 0.72 0.00 -2.33 0.00 0.00 43.42 41.33 2qb5 n LEU 103 CO 0.30 -0.54 1.00 0.18 -1.33 0.00 0.00 177.39 176.99 2qb5 n LEU 104 N -2.25 0.00 -3.92 2.23 4.77 -0.57 -4.65 117.00 112.61 2qb5 n LEU 104 Ca 0.02 0.32 -0.30 0.00 -0.03 0.00 0.00 56.01 56.02 2qb5 n LEU 104 Cb 0.24 -0.32 -0.16 0.00 -2.33 0.00 0.00 43.42 40.86 2qb5 n LEU 104 CO 0.20 -0.01 -0.42 -0.62 -1.33 0.00 0.00 177.39 175.21 2qb5 s ASP 105 N -2.63 3.77 0.37 -1.43 -1.08 -0.67 -0.50 116.67 114.49 2qb5 s ASP 105 Ca 0.26 -1.14 0.10 0.00 -0.52 0.00 0.00 52.55 51.24 2qb5 s ASP 105 Cb 0.19 -1.13 0.72 0.00 -1.46 0.00 0.00 42.92 41.24 2qb5 s ASP 105 CO 0.46 -0.24 1.87 0.03 0.52 0.00 0.00 175.17 177.80 2qb5 h ARG 106 N 7.98 0.20 0.05 4.34 3.08 -0.84 0.34 114.38 129.53 2qb5 h ARG 106 Ca -0.18 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.81 2qb5 h ARG 106 Cb 1.08 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.10 2qb5 h ARG 106 CO 0.41 0.41 -0.03 1.03 -1.07 0.00 0.00 179.97 180.72 2qb5 h SER 107 N 0.18 -0.06 -0.77 7.04 0.87 -1.92 0.13 113.55 119.03 2qb5 h SER 107 Ca 0.03 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.33 2qb5 h SER 107 Cb 0.49 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.43 2qb5 h SER 107 CO 0.03 0.21 0.43 0.11 -0.53 0.00 0.00 176.83 177.09 2qb5 h LYS 108 N -0.34 1.06 -0.26 2.24 1.79 -1.78 -0.51 116.57 118.78 2qb5 h LYS 108 Ca -0.01 -0.12 -0.02 0.00 -2.18 0.00 0.00 60.65 58.33 2qb5 h LYS 108 Cb 0.31 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 2qb5 h LYS 108 CO 0.01 0.78 0.10 0.77 -1.08 0.00 0.00 179.45 180.03 2qb5 h SER 109 N 1.06 0.36 -0.11 0.86 0.02 -0.88 -1.19 113.55 113.66 2qb5 h SER 109 Ca 0.27 -0.17 -0.10 0.00 -0.84 0.00 0.00 61.79 60.95 2qb5 h SER 109 Cb 0.02 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2qb5 h SER 109 CO -0.05 0.43 -0.25 1.88 -1.14 0.00 0.00 176.83 177.70 2qb5 h TYR 110 N 0.26 0.62 -0.58 3.45 -1.99 -0.56 -0.83 116.97 117.34 2qb5 h TYR 110 Ca 0.09 -0.14 -0.04 0.00 2.00 0.00 0.00 58.73 60.64 2qb5 h TYR 110 Cb 0.19 -0.15 -0.03 0.00 2.00 0.00 0.00 36.73 38.74 2qb5 h TYR 110 CO -0.01 0.75 0.22 0.93 -0.00 0.00 0.00 178.16 180.06 2qb5 h GLU 111 N 0.48 0.87 -0.42 4.88 4.39 -0.93 -1.09 114.58 122.77 2qb5 h GLU 111 Ca 0.07 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 2qb5 h GLU 111 Cb 0.69 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 2qb5 h GLU 111 CO 0.05 0.76 0.24 1.25 -1.16 0.00 0.00 179.01 180.15 2qb5 h LEU 112 N 0.80 0.51 -0.47 1.33 5.85 -0.66 -0.38 115.31 122.29 2qb5 h LEU 112 Ca 0.19 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2qb5 h LEU 112 Cb 0.22 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2qb5 h LEU 112 CO -0.01 0.44 0.28 0.40 -0.34 0.00 0.00 178.44 179.21 2qb5 h ILE 113 N 0.54 1.06 -0.52 4.05 2.04 -1.04 0.10 117.51 123.74 2qb5 h ILE 113 Ca 0.15 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.85 2qb5 h ILE 113 Cb 0.04 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.52 2qb5 h ILE 113 CO -0.02 0.10 0.28 -0.09 0.00 0.00 0.00 178.15 178.42 2qb5 h ARG 114 N 0.56 0.54 -0.46 2.37 2.43 -0.80 0.74 114.38 119.75 2qb5 h ARG 114 Ca 0.18 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.25 2qb5 h ARG 114 Cb 0.01 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 2qb5 h ARG 114 CO -0.08 0.36 0.01 0.87 -1.51 0.00 0.00 179.97 179.62 2qb5 h LYS 115 N 0.56 0.81 -0.10 0.20 1.57 -0.50 -0.65 116.57 118.46 2qb5 h LYS 115 Ca 0.22 -0.25 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2qb5 h LYS 115 Cb 0.09 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2qb5 h LYS 115 CO -0.13 0.86 -0.01 0.82 -0.57 0.00 0.00 179.45 180.43 2qb5 h ILE 116 N 0.67 0.93 -0.87 1.86 2.04 -0.66 -0.85 117.51 120.61 2qb5 h ILE 116 Ca 0.13 -0.01 0.06 0.00 1.00 0.00 0.00 64.86 66.04 2qb5 h ILE 116 Cb 0.49 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 37.40 2qb5 h ILE 116 CO 0.02 0.00 0.55 -0.33 0.00 0.00 0.00 178.15 178.40 2qb5 h GLU 117 N 0.03 0.99 -0.11 2.37 5.08 -0.63 -0.40 114.58 121.89 2qb5 h GLU 117 Ca 0.05 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 2qb5 h GLU 117 Cb 0.06 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2qb5 h GLU 117 CO -0.08 0.65 -0.20 0.00 -1.00 0.00 0.00 179.01 178.38 2qb5 h ALA 118 N 1.40 1.46 -0.22 3.43 0.00 -0.79 -0.00 119.26 124.54 2qb5 h ALA 118 Ca 0.37 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 2qb5 h ALA 118 Cb 0.13 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2qb5 h ALA 118 CO -0.16 0.38 -0.61 -0.92 0.00 0.00 0.00 179.25 177.95 2qb5 h TYR 119 N 0.17 0.93 0.05 0.00 3.20 0.06 -3.20 116.97 118.19 2qb5 h TYR 119 Ca 0.03 -0.35 -0.23 0.00 3.14 0.00 0.00 58.73 61.31 2qb5 h TYR 119 Cb 0.46 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2qb5 h TYR 119 CO 0.01 1.15 -1.06 0.52 -1.64 0.00 0.00 178.16 177.14 2qb5 h MET 120 N 0.54 0.20 -6.93 1.82 2.86 -0.86 -3.48 114.93 109.08 2qb5 h MET 120 Ca -0.00 -0.29 -0.59 0.00 -2.06 0.00 0.00 59.70 56.75 2qb5 h MET 120 Cb 1.20 0.10 -0.07 0.00 0.06 0.00 0.00 31.60 32.89 2qb5 h MET 120 CO 0.12 1.08 -0.99 -1.91 1.06 0.00 0.00 176.91 176.27 2qb5 n GLU 121 N -3.55 -0.63 -3.55 1.72 2.13 -0.04 -4.94 120.64 111.78 2qb5 n GLU 121 Ca -0.05 0.11 -0.39 0.00 0.66 0.00 0.00 57.16 57.49 2qb5 n GLU 121 Cb 0.93 -3.00 -0.11 0.00 0.27 0.00 0.00 31.44 29.53 2qb5 n GLU 121 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2qb5 s ASP 122 N -3.82 6.05 0.00 4.31 -1.08 -1.26 -4.97 116.67 115.90 2qb5 s ASP 122 Ca 0.33 -0.24 0.09 0.00 -0.52 0.00 0.00 52.55 52.20 2qb5 s ASP 122 Cb -0.18 -2.13 0.48 0.00 -1.46 0.00 0.00 42.92 39.63 2qb5 s ASP 122 CO 0.97 -0.16 1.10 -0.90 0.52 0.00 0.00 175.17 176.70 2qb5 n ASP 123 N 5.09 0.00 -0.34 -0.34 3.85 -1.26 -1.62 116.55 121.93 2qb5 n ASP 123 Ca -0.13 -0.00 0.14 0.00 -0.71 0.00 0.00 54.79 54.09 2qb5 n ASP 123 Cb 0.51 -0.18 0.62 0.00 -1.35 0.00 0.00 41.12 40.72 2qb5 n ASP 123 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2qb5 n ARG 124 N -1.18 1.47 -4.59 0.11 1.74 -1.26 -4.86 116.66 108.08 2qb5 n ARG 124 Ca 0.05 -0.69 -0.23 0.00 -0.77 0.00 0.00 57.85 56.21 2qb5 n ARG 124 Cb 0.06 -1.47 -0.16 0.00 -1.02 0.00 0.00 32.46 29.87 2qb5 n ARG 124 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2qb5 s ILE 125 N -1.98 1.08 0.09 0.55 1.01 -0.64 -0.21 121.20 121.10 2qb5 s ILE 125 Ca 0.40 -0.53 0.09 0.00 0.00 0.00 0.00 60.65 60.61 2qb5 s ILE 125 Cb 0.21 -0.94 -0.03 0.00 0.01 0.00 0.00 42.46 41.71 2qb5 s ILE 125 CO 0.33 0.32 -0.24 0.00 0.00 0.00 0.00 174.94 175.36 2qb5 s SER 127 N -1.66 5.61 0.25 0.00 0.15 -1.26 -4.39 113.70 112.40 2qb5 s SER 127 Ca 0.10 -1.18 -0.31 0.00 0.70 0.00 0.00 55.95 55.25 2qb5 s SER 127 Cb -0.10 -1.98 -0.12 0.00 -1.71 0.00 0.00 66.02 62.12 2qb5 s SER 127 CO 0.04 -0.42 1.65 -2.65 1.20 0.00 0.00 173.24 173.06 2qb5 n PRO 128 N 4.93 2.73 -1.61 5.44 -0.02 -1.26 -4.87 135.00 140.33 2qb5 n PRO 128 Ca -0.11 0.98 -0.47 0.00 -2.02 0.00 0.00 63.50 61.87 2qb5 n PRO 128 Cb 0.45 -2.79 -0.03 0.00 -0.02 0.00 0.00 33.50 31.11 2qb5 n PRO 128 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2qb5 n PRO 129 N 2.99 1.47 -4.12 0.52 -0.02 -1.26 -4.76 135.00 129.82 2qb5 n PRO 129 Ca 0.12 0.52 -0.10 0.00 -2.02 0.00 0.00 63.50 62.02 2qb5 n PRO 129 Cb 0.36 -2.05 -0.09 0.00 -0.02 0.00 0.00 33.50 31.70 2qb5 n PRO 129 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2qb5 s PHE 130 N -0.30 0.82 0.10 6.00 -0.71 -1.26 -1.45 117.98 121.18 2qb5 s PHE 130 Ca 0.69 -1.15 -0.24 0.00 -1.04 0.00 0.00 56.93 55.18 2qb5 s PHE 130 Cb -0.76 -0.38 0.07 0.00 -1.21 0.00 0.00 43.02 40.73 2qb5 s PHE 130 CO 0.53 -0.62 0.60 0.00 -1.34 0.00 0.00 175.22 174.39 2qb5 s MET 131 N -4.06 1.20 -0.05 1.99 0.23 -0.47 -4.97 119.30 113.18 2qb5 s MET 131 Ca 0.27 -0.29 -0.22 0.00 -1.03 0.00 0.00 55.69 54.42 2qb5 s MET 131 Cb 0.06 0.55 -0.04 0.00 -1.53 0.00 0.00 34.83 33.87 2qb5 s MET 131 CO 0.05 -0.48 0.64 -2.00 -2.03 0.00 0.00 175.02 171.19 2qb5 s GLU 132 N -3.04 4.39 -0.24 3.16 2.12 -1.26 -1.15 118.70 122.68 2qb5 s GLU 132 Ca -0.02 0.78 -0.07 0.00 0.36 0.00 0.00 54.97 56.02 2qb5 s GLU 132 Cb -0.01 -3.41 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 2qb5 s GLU 132 CO -0.07 0.18 0.07 -0.51 -0.54 0.00 0.00 175.26 174.39 2qb5 s LEU 133 N 0.43 3.46 0.00 2.70 1.43 0.75 -4.95 118.68 122.49 2qb5 s LEU 133 Ca 0.34 -0.19 0.18 0.00 -1.03 0.00 0.00 54.13 53.43 2qb5 s LEU 133 Cb -0.18 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.07 2qb5 s LEU 133 CO 0.17 -0.02 0.89 0.35 0.23 0.00 0.00 176.35 177.97 2qb5 n THR 134 N 4.81 0.00 -4.54 5.49 -2.24 -1.26 -1.53 114.28 115.00 2qb5 n THR 134 Ca -0.16 -0.25 -0.25 0.00 -2.27 0.00 0.00 64.05 61.12 2qb5 n THR 134 Cb 0.51 1.16 -0.11 0.00 -2.10 0.00 0.00 70.33 69.80 2qb5 n THR 134 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2qb5 s SER 135 N -2.25 3.36 0.27 3.42 0.01 -1.26 -4.78 113.70 112.46 2qb5 s SER 135 Ca 0.13 -1.31 0.25 0.00 1.31 0.00 0.00 55.95 56.33 2qb5 s SER 135 Cb 0.14 -0.29 0.67 0.00 0.21 0.00 0.00 66.02 66.76 2qb5 s SER 135 CO 0.53 -0.42 1.72 -0.07 0.41 0.00 0.00 173.24 175.41 2qb5 h LEU 136 N 1.97 0.00 0.00 2.44 4.07 -1.93 -3.40 115.31 118.45 2qb5 h LEU 136 Ca -0.42 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.53 2qb5 h LEU 136 Cb 1.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.98 2qb5 h LEU 136 CO 0.74 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 178.11 2qb5 s THR 141 N 0.00 4.92 0.27 0.00 2.01 -1.26 -5.02 115.64 116.56 2qb5 s THR 141 Ca 0.00 0.03 0.13 0.00 0.31 0.00 0.00 61.69 62.17 2qb5 s THR 141 Cb 0.00 -3.32 0.04 0.00 0.01 0.00 0.00 72.50 69.23 2qb5 s THR 141 CO 0.00 0.30 1.68 0.24 -0.69 0.00 0.00 174.62 176.16 2qb5 h MET 142 N 8.14 0.00 -0.65 4.92 2.86 -2.01 -2.92 114.93 125.28 2qb5 h MET 142 Ca -0.37 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.23 2qb5 h MET 142 Cb 1.18 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.81 2qb5 h MET 142 CO 0.58 0.51 0.23 0.00 1.06 0.00 0.00 176.91 179.29 2qb5 h ARG 143 N 0.00 0.96 -0.32 1.72 3.08 -2.02 -1.05 114.38 116.76 2qb5 h ARG 143 Ca -0.01 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 2qb5 h ARG 143 Cb 0.96 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2qb5 h ARG 143 CO 0.07 0.81 0.12 1.25 -1.07 0.00 0.00 179.97 181.14 2qb5 h LEU 144 N 0.94 0.46 -0.24 3.04 5.85 -1.95 0.11 115.31 123.51 2qb5 h LEU 144 Ca 0.22 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2qb5 h LEU 144 Cb 0.23 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2qb5 h LEU 144 CO -0.01 0.52 0.16 -0.07 -0.34 0.00 0.00 178.44 178.70 2qb5 h LEU 145 N 0.37 0.28 -0.88 2.25 3.38 -1.35 -2.41 115.31 116.95 2qb5 h LEU 145 Ca 0.11 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2qb5 h LEU 145 Cb 0.21 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2qb5 h LEU 145 CO -0.01 0.21 0.46 -0.33 0.09 0.00 0.00 178.44 178.86 2qb5 h GLU 146 N 0.33 1.24 -0.05 1.13 5.08 -0.91 -1.06 114.58 120.33 2qb5 h GLU 146 Ca 0.09 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2qb5 h GLU 146 Cb -0.04 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 2qb5 h GLU 146 CO -0.02 0.92 -0.13 0.87 -1.00 0.00 0.00 179.01 179.65 2qb5 h LYS 147 N 1.23 0.08 -0.50 2.33 1.57 -0.48 -2.01 116.57 118.79 2qb5 h LYS 147 Ca 0.31 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2qb5 h LYS 147 Cb 0.06 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2qb5 h LYS 147 CO -0.04 0.21 0.00 0.09 -0.57 0.00 0.00 179.45 179.14 2qb5 n ASN 148 N -4.34 2.68 -0.00 0.86 3.02 -0.82 -4.93 115.26 111.73 2qb5 n ASN 148 Ca -0.02 -2.05 -0.00 0.00 -0.03 0.00 0.00 54.58 52.48 2qb5 n ASN 148 Cb 0.23 -0.35 -0.00 0.00 -0.61 0.00 0.00 39.78 39.05 2qb5 n ASN 148 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qb5 n GLY 149 N 1.18 0.50 3.72 7.41 0.00 -0.76 -4.51 105.19 112.74 2qb5 n GLY 149 Ca 0.16 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2qb5 n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qb5 s LEU 150 N -0.00 4.40 0.10 0.99 2.01 -0.47 -4.79 118.68 120.93 2qb5 s LEU 150 Ca 0.00 2.16 0.05 0.00 0.01 0.00 0.00 54.13 56.34 2qb5 s LEU 150 Cb 0.00 -3.59 -0.03 0.00 0.01 0.00 0.00 46.19 42.57 2qb5 s LEU 150 CO 0.00 -0.45 -0.13 0.42 1.01 0.00 0.00 176.35 177.20 2qb5 s THR 151 N 0.59 1.12 0.37 5.49 -4.23 -1.26 -4.31 115.64 113.40 2qb5 s THR 151 Ca 0.57 -1.56 -0.24 0.00 -1.18 0.00 0.00 61.69 59.28 2qb5 s THR 151 Cb -0.32 -1.32 -0.10 0.00 1.34 0.00 0.00 72.50 72.11 2qb5 s THR 151 CO 0.33 -0.41 0.99 -0.36 -0.54 0.00 0.00 174.62 174.63 2qb5 s PHE 152 N -1.97 3.45 0.57 3.99 0.40 -1.26 -3.83 117.98 119.32 2qb5 s PHE 152 Ca 0.04 1.70 -0.14 0.00 -0.60 0.00 0.00 56.93 57.92 2qb5 s PHE 152 Cb -0.06 -3.00 -0.06 0.00 0.51 0.00 0.00 43.02 40.42 2qb5 s PHE 152 CO 0.02 -0.20 1.01 -1.25 0.70 0.00 0.00 175.22 175.50 2qb5 s PRO 153 N -2.43 3.72 0.18 0.24 0.04 -1.24 -0.58 135.00 134.94 2qb5 s PRO 153 Ca 0.55 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.50 2qb5 s PRO 153 Cb -0.18 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 2qb5 s PRO 153 CO 0.24 -0.46 0.07 -0.59 0.04 0.00 0.00 177.00 176.29 2qb5 s PHE 154 N -2.83 1.15 -0.11 0.56 -0.71 -0.74 -1.56 117.98 113.74 2qb5 s PHE 154 Ca 0.58 -1.21 -0.00 0.00 -1.04 0.00 0.00 56.93 55.26 2qb5 s PHE 154 Cb -0.11 -0.63 -0.02 0.00 -1.21 0.00 0.00 43.02 41.04 2qb5 s PHE 154 CO 0.41 -0.44 -0.09 0.42 -1.34 0.00 0.00 175.22 174.18 2qb5 s ILE 155 N -3.92 3.44 -0.19 -4.49 1.01 0.51 -0.33 121.20 117.22 2qb5 s ILE 155 Ca 0.30 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 60.35 2qb5 s ILE 155 Cb 0.07 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 2qb5 s ILE 155 CO 0.07 0.54 0.01 0.00 0.00 0.00 0.00 174.94 175.57 2qb5 s LYS 157 N 0.75 1.03 0.52 0.00 1.02 0.70 -1.75 119.74 122.01 2qb5 s LYS 157 Ca 0.01 -1.27 -0.22 0.00 0.02 0.00 0.00 55.97 54.51 2qb5 s LYS 157 Cb -0.14 -0.86 -0.06 0.00 -0.52 0.00 0.00 37.83 36.26 2qb5 s LYS 157 CO 0.02 0.16 1.31 0.95 -0.92 0.00 0.00 175.35 176.86 2qb5 s THR 158 N -2.31 2.36 0.19 2.17 -4.23 -1.26 0.21 115.64 112.76 2qb5 s THR 158 Ca 0.10 0.27 -0.11 0.00 -1.18 0.00 0.00 61.69 60.77 2qb5 s THR 158 Cb -0.04 -3.14 0.11 0.00 1.34 0.00 0.00 72.50 70.77 2qb5 s THR 158 CO 0.03 -0.00 1.80 -0.09 -0.54 0.00 0.00 174.62 175.82 2qb5 h ARG 159 N 1.64 0.91 -6.56 3.99 2.43 -1.71 -3.40 114.38 111.68 2qb5 h ARG 159 Ca -0.50 -0.10 -0.53 0.00 -0.81 0.00 0.00 59.98 58.03 2qb5 h ARG 159 Cb 1.28 -0.18 0.02 0.00 -0.42 0.00 0.00 29.97 30.68 2qb5 h ARG 159 CO 0.58 0.69 0.70 0.54 -1.51 0.00 0.00 179.97 180.97 2qb5 s VAL 160 N -5.86 3.34 -2.60 0.20 0.11 -1.26 -0.21 120.40 114.13 2qb5 s VAL 160 Ca -0.13 0.98 0.25 0.00 -2.93 0.00 0.00 61.98 60.15 2qb5 s VAL 160 Cb 0.14 -3.63 0.41 0.00 -1.53 0.00 0.00 36.38 31.76 2qb5 s VAL 160 CO 0.78 0.09 1.51 0.00 -3.33 0.00 0.00 175.10 174.15 2qb5 n ALA 161 N 3.74 2.51 -2.46 1.54 0.00 0.34 -4.72 120.51 121.45 2qb5 n ALA 161 Ca 0.10 -0.62 -0.08 0.00 0.00 0.00 0.00 53.44 52.84 2qb5 n ALA 161 Cb 0.43 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.79 2qb5 n ALA 161 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2qb5 s HIS 162 N -1.87 0.27 0.00 0.00 2.46 -1.26 -4.94 115.29 109.94 2qb5 s HIS 162 Ca 0.34 -0.71 0.00 0.00 0.47 0.00 0.00 55.06 55.16 2qb5 s HIS 162 Cb 0.20 -0.18 0.00 0.00 -0.13 0.00 0.00 32.58 32.47 2qb5 s HIS 162 CO 0.31 -0.45 0.00 0.41 -2.47 0.00 0.00 174.74 172.54 2qb5 n GLY 163 N 0.21 -1.81 3.56 1.59 0.00 -1.26 -4.62 105.19 102.86 2qb5 n GLY 163 Ca -0.16 -1.62 -0.51 0.00 0.00 0.00 0.00 46.02 43.74 2qb5 n GLY 163 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2qb5 n THR 164 N 0.00 0.31 -0.93 2.61 5.66 -1.26 -1.68 114.28 118.99 2qb5 n THR 164 Ca 0.00 -0.20 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 2qb5 n THR 164 Cb 0.00 -1.69 0.00 0.00 -1.55 0.00 0.00 70.33 67.09 2qb5 n THR 164 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2qb5 n ASN 165 N 8.48 -1.68 0.02 1.09 3.02 -1.26 -4.86 115.26 120.06 2qb5 n ASN 165 Ca 0.34 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.98 2qb5 n ASN 165 Cb 0.24 -0.90 0.39 0.00 -0.61 0.00 0.00 39.78 38.90 2qb5 n ASN 165 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2qb5 n SER 166 N -0.11 0.11 -0.71 6.41 3.41 -0.68 -2.24 113.62 119.81 2qb5 n SER 166 Ca 0.00 0.52 0.07 0.00 -0.26 0.00 0.00 58.87 59.21 2qb5 n SER 166 Cb 0.06 -0.55 0.13 0.00 -0.26 0.00 0.00 64.21 63.59 2qb5 n SER 166 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2qb5 n HIS 167 N -1.61 0.32 -2.90 7.33 8.25 -1.26 -4.59 115.22 120.75 2qb5 n HIS 167 Ca 0.04 -0.26 -0.42 0.00 -0.26 0.00 0.00 57.72 56.82 2qb5 n HIS 167 Cb 0.21 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.27 2qb5 n HIS 167 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2qb5 s GLU 168 N -1.10 4.07 0.32 -0.41 0.41 -0.95 -0.29 118.70 120.76 2qb5 s GLU 168 Ca 0.24 0.79 0.03 0.00 -0.41 0.00 0.00 54.97 55.61 2qb5 s GLU 168 Cb 0.14 -3.69 -0.04 0.00 -1.78 0.00 0.00 34.13 28.76 2qb5 s GLU 168 CO 0.19 -0.62 0.11 -1.64 -0.49 0.00 0.00 175.26 172.82 2qb5 s MET 169 N 2.95 1.65 -0.03 1.61 -1.94 0.62 -4.41 119.30 119.76 2qb5 s MET 169 Ca 0.34 -1.94 -0.02 0.00 -1.71 0.00 0.00 55.69 52.36 2qb5 s MET 169 Cb -0.14 -0.46 0.01 0.00 2.01 0.00 0.00 34.83 36.25 2qb5 s MET 169 CO 0.10 -0.36 0.06 0.00 -0.01 0.00 0.00 175.02 174.82 2qb5 s ALA 170 N -3.46 -0.15 -0.20 3.03 0.00 -0.72 -0.96 121.76 119.30 2qb5 s ALA 170 Ca 0.33 0.21 -0.19 0.00 0.00 0.00 0.00 51.96 52.32 2qb5 s ALA 170 Cb 0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 2qb5 s ALA 170 CO 0.15 -0.04 0.53 0.42 0.00 0.00 0.00 175.76 176.82 2qb5 s ILE 171 N 0.15 5.10 -0.07 0.00 1.01 0.56 -0.17 121.20 127.78 2qb5 s ILE 171 Ca -0.01 0.97 0.05 0.00 0.00 0.00 0.00 60.65 61.66 2qb5 s ILE 171 Cb -0.02 -3.85 -0.01 0.00 0.01 0.00 0.00 42.46 38.60 2qb5 s ILE 171 CO -0.00 0.17 -0.24 -0.69 0.00 0.00 0.00 174.94 174.18 2qb5 s VAL 172 N 1.67 2.01 -0.33 2.92 1.01 0.55 -0.70 120.40 127.52 2qb5 s VAL 172 Ca 0.24 -1.03 0.10 0.00 0.00 0.00 0.00 61.98 61.29 2qb5 s VAL 172 Cb -0.15 -1.71 -0.12 0.00 0.00 0.00 0.00 36.38 34.40 2qb5 s VAL 172 CO 0.10 0.56 0.35 0.49 0.00 0.00 0.00 175.10 176.59 2qb5 n PHE 173 N 3.14 0.00 -3.88 5.22 3.72 -1.26 -1.79 117.46 122.60 2qb5 n PHE 173 Ca -0.18 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.14 2qb5 n PHE 173 Cb 0.52 -0.06 -0.04 0.00 -0.94 0.00 0.00 39.48 38.97 2qb5 n PHE 173 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2qb5 s ASN 174 N -2.23 -0.20 0.28 4.37 4.22 -1.26 -1.91 114.94 118.21 2qb5 s ASN 174 Ca 0.02 -0.69 0.04 0.00 -2.14 0.00 0.00 52.86 50.08 2qb5 s ASN 174 Cb 0.07 0.65 0.41 0.00 1.28 0.00 0.00 41.25 43.65 2qb5 s ASN 174 CO 0.39 -1.21 1.70 0.06 -2.04 0.00 0.00 177.10 176.00 2qb5 h GLN 175 N 2.13 0.38 -0.11 3.55 3.07 -1.97 -1.98 115.11 120.19 2qb5 h GLN 175 Ca -0.24 -0.17 -0.00 0.00 0.09 0.00 0.00 58.65 58.34 2qb5 h GLN 175 Cb 1.25 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 28.80 2qb5 h GLN 175 CO 0.30 0.68 0.06 0.93 0.09 0.00 0.00 178.83 180.90 2qb5 h GLU 176 N 0.33 0.15 0.00 0.06 3.07 -1.99 -1.04 114.58 115.16 2qb5 h GLU 176 Ca 0.04 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2qb5 h GLU 176 Cb 0.76 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 2qb5 h GLU 176 CO 0.06 0.11 0.00 0.41 -1.40 0.00 0.00 179.01 178.19 2qb5 n GLY 177 N -1.49 -0.81 0.01 -3.84 0.00 -0.74 -1.28 105.19 97.04 2qb5 n GLY 177 Ca -0.01 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.13 2qb5 n GLY 177 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qb5 n LEU 178 N -1.64 0.51 0.33 0.99 4.77 -0.40 -4.52 117.00 117.05 2qb5 n LEU 178 Ca 0.01 0.08 0.22 0.00 -0.03 0.00 0.00 56.01 56.29 2qb5 n LEU 178 Cb 0.09 -0.25 1.12 0.00 -2.33 0.00 0.00 43.42 42.05 2qb5 n LEU 178 CO 0.08 0.08 1.15 0.78 -1.33 0.00 0.00 177.39 178.15 2qb5 h ASN 179 N 0.00 0.00 -0.12 -1.43 2.35 -1.33 -0.77 115.58 114.28 2qb5 h ASN 179 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2qb5 h ASN 179 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 2qb5 h ASN 179 CO 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.78 2qb5 n ALA 180 N -2.09 2.43 -2.63 -0.83 0.00 -1.26 -4.95 120.51 111.18 2qb5 n ALA 180 Ca -0.02 -0.74 -0.43 0.00 0.00 0.00 0.00 53.44 52.24 2qb5 n ALA 180 Cb 0.12 -0.54 -0.02 0.00 0.00 0.00 0.00 19.45 19.01 2qb5 n ALA 180 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2qb5 s ILE 181 N -1.23 4.62 -0.05 0.00 -1.09 -0.30 -5.02 121.20 118.13 2qb5 s ILE 181 Ca 0.21 1.94 -0.17 0.00 -2.23 0.00 0.00 60.65 60.40 2qb5 s ILE 181 Cb 0.14 -4.29 -0.05 0.00 -1.58 0.00 0.00 42.46 36.68 2qb5 s ILE 181 CO 0.20 -0.21 0.47 -1.10 -1.23 0.00 0.00 174.94 173.07 2qb5 s GLN 182 N 3.29 4.18 0.79 2.79 -1.52 -1.26 -4.82 119.66 123.11 2qb5 s GLN 182 Ca 0.45 0.48 -0.11 0.00 -1.95 0.00 0.00 55.36 54.23 2qb5 s GLN 182 Cb -0.15 -3.33 0.07 0.00 -0.22 0.00 0.00 33.01 29.37 2qb5 s GLN 182 CO 0.08 0.41 1.10 -1.25 -0.25 0.00 0.00 175.29 175.38 2qb5 s PRO 183 N -0.22 2.13 0.13 2.91 0.04 -1.26 -4.17 135.00 134.56 2qb5 s PRO 183 Ca 0.26 0.62 -0.30 0.00 0.04 0.00 0.00 61.00 61.61 2qb5 s PRO 183 Cb -0.16 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 2qb5 s PRO 183 CO 0.13 -1.58 0.98 -1.25 0.04 0.00 0.00 177.00 175.32 2qb5 s PRO 184 N -5.18 4.69 0.09 0.56 0.04 -1.26 -5.04 135.00 128.91 2qb5 s PRO 184 Ca 0.61 1.50 0.02 0.00 0.04 0.00 0.00 61.00 63.17 2qb5 s PRO 184 Cb -0.14 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 31.01 2qb5 s PRO 184 CO 0.54 0.21 -0.08 0.00 0.04 0.00 0.00 177.00 177.72 2qb5 s VAL 186 N -3.09 3.82 0.01 0.00 1.01 0.13 -0.18 120.40 122.09 2qb5 s VAL 186 Ca 0.08 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.69 2qb5 s VAL 186 Cb 0.02 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 2qb5 s VAL 186 CO -0.03 0.53 -0.05 0.68 0.00 0.00 0.00 175.10 176.23 2qb5 s VAL 187 N -0.05 3.75 -0.10 2.92 -7.23 -0.30 -0.21 120.40 119.18 2qb5 s VAL 187 Ca 0.01 -0.75 -0.08 0.00 -1.81 0.00 0.00 61.98 59.35 2qb5 s VAL 187 Cb -0.13 -2.65 0.03 0.00 0.56 0.00 0.00 36.38 34.19 2qb5 s VAL 187 CO 0.03 0.38 0.26 -1.58 -0.31 0.00 0.00 175.10 173.87 2qb5 s GLN 188 N -1.48 0.27 0.28 4.82 0.74 -0.31 -1.36 119.66 122.61 2qb5 s GLN 188 Ca 0.18 0.44 -0.30 0.00 0.05 0.00 0.00 55.36 55.73 2qb5 s GLN 188 Cb -0.11 0.04 -0.12 0.00 1.10 0.00 0.00 33.01 33.91 2qb5 s GLN 188 CO 0.08 -0.09 1.46 0.09 -0.55 0.00 0.00 175.29 176.28 2qb5 n ASN 189 N 3.47 3.17 -4.71 6.67 3.02 -0.53 -0.37 115.26 125.98 2qb5 n ASN 189 Ca -0.18 1.16 -0.42 0.00 -0.03 0.00 0.00 54.58 55.11 2qb5 n ASN 189 Cb 0.56 -1.50 -0.03 0.00 -0.61 0.00 0.00 39.78 38.20 2qb5 n ASN 189 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2qb5 s PHE 190 N -0.26 3.45 -0.22 3.10 2.19 -0.60 -4.73 117.98 120.91 2qb5 s PHE 190 Ca 0.64 1.33 -0.03 0.00 0.33 0.00 0.00 56.93 59.20 2qb5 s PHE 190 Cb -0.58 -3.40 -0.00 0.00 -1.31 0.00 0.00 43.02 37.73 2qb5 s PHE 190 CO 0.52 -1.20 -0.06 0.42 1.83 0.00 0.00 175.22 176.73 2qb5 s ILE 191 N 0.97 3.17 0.11 3.12 -1.09 -1.26 -4.86 121.20 121.36 2qb5 s ILE 191 Ca 0.58 -0.61 -0.31 0.00 -2.23 0.00 0.00 60.65 58.08 2qb5 s ILE 191 Cb -0.29 -2.46 -0.09 0.00 -1.58 0.00 0.00 42.46 38.05 2qb5 s ILE 191 CO 0.30 0.40 1.53 0.20 -1.23 0.00 0.00 174.94 176.14 2qb5 s ASN 192 N 1.44 6.67 0.00 3.58 0.02 -1.26 -4.88 114.94 120.51 2qb5 s ASN 192 Ca 0.05 2.47 0.16 0.00 -1.02 0.00 0.00 52.86 54.52 2qb5 s ASN 192 Cb -0.14 -2.58 0.26 0.00 0.02 0.00 0.00 41.25 38.81 2qb5 s ASN 192 CO -0.05 -0.79 1.08 0.00 0.02 0.00 0.00 177.10 177.36 2qb5 n HIS 193 N 4.51 0.00 -2.72 2.20 1.44 -1.26 -0.58 115.22 118.81 2qb5 n HIS 193 Ca 0.14 -0.40 -0.15 0.00 -2.01 0.00 0.00 57.72 55.30 2qb5 n HIS 193 Cb 0.40 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.51 2qb5 n HIS 193 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2qb5 n ASN 194 N 0.31 -3.92 -2.73 4.39 3.02 -1.26 -2.86 115.26 112.21 2qb5 n ASN 194 Ca -0.01 0.02 -0.22 0.00 -0.03 0.00 0.00 54.58 54.34 2qb5 n ASN 194 Cb 0.97 -3.30 0.01 0.00 -0.61 0.00 0.00 39.78 36.85 2qb5 n ASN 194 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qb5 n ALA 195 N -2.64 -0.81 -3.70 5.41 0.00 -1.22 -4.97 120.51 112.58 2qb5 n ALA 195 Ca -0.11 0.23 -0.28 0.00 0.00 0.00 0.00 53.44 53.28 2qb5 n ALA 195 Cb 0.59 -3.09 -0.17 0.00 0.00 0.00 0.00 19.45 16.78 2qb5 n ALA 195 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2qb5 s VAL 196 N -3.12 1.46 -0.15 0.00 1.01 -1.13 -2.72 120.40 115.75 2qb5 s VAL 196 Ca 0.16 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.46 2qb5 s VAL 196 Cb -0.07 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2qb5 s VAL 196 CO 0.20 0.43 0.08 -0.22 0.00 0.00 0.00 175.10 175.59 2qb5 s LEU 197 N 1.07 3.99 -0.37 3.92 2.96 -0.55 -4.60 118.68 125.10 2qb5 s LEU 197 Ca -0.05 0.23 -0.07 0.00 -0.22 0.00 0.00 54.13 54.02 2qb5 s LEU 197 Cb -0.15 -1.98 0.06 0.00 0.50 0.00 0.00 46.19 44.62 2qb5 s LEU 197 CO -0.03 0.29 0.17 -0.31 -1.32 0.00 0.00 176.35 175.15 2qb5 s TYR 198 N -0.32 3.30 -0.27 5.38 1.51 0.16 -0.49 117.35 126.63 2qb5 s TYR 198 Ca 0.09 -1.50 -0.25 0.00 -1.01 0.00 0.00 57.07 54.40 2qb5 s TYR 198 Cb -0.12 -2.57 0.00 0.00 -0.11 0.00 0.00 41.96 39.16 2qb5 s TYR 198 CO 0.01 -0.78 0.86 0.15 -1.11 0.00 0.00 175.55 174.68 2qb5 s LYS 199 N 1.40 4.11 -0.33 -0.62 1.02 0.01 -0.73 119.74 124.61 2qb5 s LYS 199 Ca 0.01 0.89 -0.16 0.00 0.02 0.00 0.00 55.97 56.72 2qb5 s LYS 199 Cb -0.21 -3.68 -0.02 0.00 -0.52 0.00 0.00 37.83 33.41 2qb5 s LYS 199 CO 0.02 -0.61 0.41 0.08 -0.92 0.00 0.00 175.35 174.34 2qb5 s VAL 200 N 2.98 5.12 -0.36 3.17 1.01 0.46 -0.02 120.40 132.77 2qb5 s VAL 200 Ca 0.36 0.27 -0.11 0.00 0.00 0.00 0.00 61.98 62.50 2qb5 s VAL 200 Cb -0.15 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.41 2qb5 s VAL 200 CO 0.09 -0.07 0.20 -0.36 0.00 0.00 0.00 175.10 174.96 2qb5 s PHE 201 N 2.15 3.22 -0.18 5.22 0.40 0.42 -1.23 117.98 127.99 2qb5 s PHE 201 Ca 0.15 -0.77 -0.09 0.00 -0.60 0.00 0.00 56.93 55.62 2qb5 s PHE 201 Cb -0.16 -2.43 -0.05 0.00 0.51 0.00 0.00 43.02 40.89 2qb5 s PHE 201 CO 0.12 -0.57 0.13 0.08 0.70 0.00 0.00 175.22 175.68 2qb5 s VAL 202 N 1.59 5.40 -0.44 -0.44 1.01 0.36 -1.48 120.40 126.40 2qb5 s VAL 202 Ca 0.03 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.21 2qb5 s VAL 202 Cb -0.18 -3.43 0.14 0.00 0.00 0.00 0.00 36.38 32.90 2qb5 s VAL 202 CO 0.07 0.49 0.24 -0.69 0.00 0.00 0.00 175.10 175.21 2qb5 s VAL 203 N -0.05 1.41 0.00 2.92 1.01 -0.14 -2.57 120.40 122.98 2qb5 s VAL 203 Ca 0.10 -2.56 0.00 0.00 0.00 0.00 0.00 61.98 59.52 2qb5 s VAL 203 Cb -0.11 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.28 2qb5 s VAL 203 CO -0.00 -0.89 0.00 0.61 0.00 0.00 0.00 175.10 174.82 2qb5 n GLY 204 N 3.55 2.68 0.00 4.51 0.00 0.84 -1.90 105.19 114.86 2qb5 n GLY 204 Ca 0.08 0.33 0.13 0.00 0.00 0.00 0.00 46.02 46.57 2qb5 n GLY 204 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qb5 n GLU 205 N 8.09 0.67 -4.29 1.61 4.71 -1.26 -4.81 120.64 125.37 2qb5 n GLU 205 Ca 0.00 0.02 -0.15 0.00 -0.01 0.00 0.00 57.16 57.01 2qb5 n GLU 205 Cb 0.00 -1.50 -0.10 0.00 -1.01 0.00 0.00 31.44 28.83 2qb5 n GLU 205 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2qb5 s SER 206 N -2.21 1.54 0.17 1.62 1.04 -0.80 -5.16 113.70 109.90 2qb5 s SER 206 Ca 0.35 -1.20 -0.11 0.00 0.48 0.00 0.00 55.95 55.47 2qb5 s SER 206 Cb 0.18 0.06 -0.00 0.00 0.10 0.00 0.00 66.02 66.36 2qb5 s SER 206 CO 0.34 -0.54 0.33 -0.72 0.98 0.00 0.00 173.24 173.64 2qb5 s TYR 207 N -3.53 0.31 -0.02 5.02 -0.85 -1.26 -0.97 117.35 116.05 2qb5 s TYR 207 Ca 0.27 -0.67 0.02 0.00 -0.52 0.00 0.00 57.07 56.17 2qb5 s TYR 207 Cb 0.06 0.03 0.00 0.00 0.38 0.00 0.00 41.96 42.43 2qb5 s TYR 207 CO 0.07 -0.77 -0.08 0.99 -1.52 0.00 0.00 175.55 174.24 2qb5 s THR 208 N -3.96 0.70 -0.19 -3.49 2.01 -0.55 -4.96 115.64 105.19 2qb5 s THR 208 Ca 0.16 -0.32 -0.09 0.00 0.31 0.00 0.00 61.69 61.75 2qb5 s THR 208 Cb 0.02 -0.62 -0.04 0.00 0.01 0.00 0.00 72.50 71.87 2qb5 s THR 208 CO 0.00 0.22 0.09 -0.69 -0.69 0.00 0.00 174.62 173.55 2qb5 s VAL 209 N 0.15 5.04 -0.14 3.82 1.01 -1.26 -0.44 120.40 128.58 2qb5 s VAL 209 Ca -0.02 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2qb5 s VAL 209 Cb -0.07 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 33.04 2qb5 s VAL 209 CO 0.00 0.44 -0.14 -0.69 0.00 0.00 0.00 175.10 174.72 2qb5 s VAL 210 N 0.43 1.53 0.22 2.92 1.01 0.98 -4.96 120.40 122.53 2qb5 s VAL 210 Ca 0.05 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 2qb5 s VAL 210 Cb -0.12 -1.43 -0.09 0.00 0.00 0.00 0.00 36.38 34.74 2qb5 s VAL 210 CO -0.00 0.45 1.10 -1.58 0.00 0.00 0.00 175.10 175.07 2qb5 s GLN 211 N 1.43 4.61 0.14 2.72 0.74 -1.26 -0.81 119.66 127.23 2qb5 s GLN 211 Ca 0.03 1.76 0.04 0.00 0.05 0.00 0.00 55.36 57.24 2qb5 s GLN 211 Cb -0.13 -3.24 -0.04 0.00 1.10 0.00 0.00 33.01 30.70 2qb5 s GLN 211 CO -0.09 0.13 -0.09 1.03 -0.55 0.00 0.00 175.29 175.72 2qb5 s ARG 212 N -0.84 1.02 0.82 1.67 1.81 0.36 -4.94 118.95 118.84 2qb5 s ARG 212 Ca 0.47 -1.44 -0.12 0.00 -1.72 0.00 0.00 55.73 52.93 2qb5 s ARG 212 Cb -0.31 -0.52 0.09 0.00 -0.45 0.00 0.00 34.95 33.76 2qb5 s ARG 212 CO 0.38 0.04 1.14 -2.14 -0.68 0.00 0.00 175.30 174.04 2qb5 s PRO 213 N -3.77 1.73 0.22 3.54 0.02 -1.26 -1.48 135.00 133.99 2qb5 s PRO 213 Ca 0.16 1.48 -0.15 0.00 0.02 0.00 0.00 61.00 62.51 2qb5 s PRO 213 Cb 0.03 -1.81 0.01 0.00 0.02 0.00 0.00 34.50 32.75 2qb5 s PRO 213 CO -0.00 -2.09 0.50 0.45 -0.33 0.00 0.00 177.00 175.53 2qb5 s SER 214 N -2.72 -0.17 0.39 2.53 0.15 -1.10 -4.00 113.70 108.77 2qb5 s SER 214 Ca 0.67 -0.68 -0.28 0.00 0.70 0.00 0.00 55.95 56.36 2qb5 s SER 214 Cb -0.22 0.58 -0.11 0.00 -1.71 0.00 0.00 66.02 64.56 2qb5 s SER 214 CO 0.53 -1.09 1.48 0.18 1.20 0.00 0.00 173.24 175.55 2qb5 n LEU 215 N -0.35 4.83 -4.47 3.45 4.77 -1.26 -4.26 117.00 119.71 2qb5 n LEU 215 Ca -0.06 1.22 -0.29 0.00 -0.03 0.00 0.00 56.01 56.84 2qb5 n LEU 215 Cb 0.62 -1.62 0.25 0.00 -2.33 0.00 0.00 43.42 40.34 2qb5 n LEU 215 CO 0.19 0.13 0.52 -1.59 -1.33 0.00 0.00 177.39 175.31 2qb5 s LYS 216 N -2.14 -1.52 0.36 3.23 -2.85 0.55 -3.41 119.74 113.97 2qb5 s LYS 216 Ca 0.54 0.37 -0.26 0.00 -1.00 0.00 0.00 55.97 55.62 2qb5 s LYS 216 Cb -0.47 -1.52 -0.09 0.00 -2.06 0.00 0.00 37.83 33.68 2qb5 s LYS 216 CO 0.63 -4.00 1.06 -0.80 0.10 0.00 0.00 175.35 172.34 2qb5 s ASN 217 N -3.12 6.95 0.11 0.03 0.01 -1.26 -4.82 114.94 112.84 2qb5 s ASN 217 Ca 0.69 2.10 0.08 0.00 -0.71 0.00 0.00 52.86 55.02 2qb5 s ASN 217 Cb -0.17 -2.60 -0.04 0.00 0.41 0.00 0.00 41.25 38.85 2qb5 s ASN 217 CO 0.60 -0.36 -0.20 -0.36 -1.51 0.00 0.00 177.10 175.27 2qb5 s PHE 218 N -1.49 1.79 0.44 2.20 0.40 -1.26 -4.81 117.98 115.25 2qb5 s PHE 218 Ca 0.53 -0.43 -0.23 0.00 -0.60 0.00 0.00 56.93 56.20 2qb5 s PHE 218 Cb -0.25 -0.97 -0.10 0.00 0.51 0.00 0.00 43.02 42.21 2qb5 s PHE 218 CO 0.32 0.22 0.90 0.43 0.70 0.00 0.00 175.22 177.79 2qb5 n SER 219 N 0.98 0.72 -4.76 1.36 7.64 -1.26 -4.91 113.62 113.38 2qb5 n SER 219 Ca -0.19 0.98 -0.34 0.00 1.01 0.00 0.00 58.87 60.33 2qb5 n SER 219 Cb 0.54 -1.30 0.04 0.00 -1.01 0.00 0.00 64.21 62.48 2qb5 n SER 219 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qb5 s ALA 220 N -1.35 2.49 0.00 -0.43 0.00 -1.26 -4.56 121.76 116.64 2qb5 s ALA 220 Ca 0.65 0.68 0.00 0.00 0.00 0.00 0.00 51.96 53.29 2qb5 s ALA 220 Cb -0.55 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.22 2qb5 s ALA 220 CO 0.56 -1.21 0.00 0.41 0.00 0.00 0.00 175.76 175.52 2qb5 n GLY 221 N -0.18 -0.38 3.79 0.00 0.00 0.26 -4.89 105.19 103.78 2qb5 n GLY 221 Ca 0.11 -1.78 -0.33 0.00 0.00 0.00 0.00 46.02 44.02 2qb5 n GLY 221 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2qb5 s THR 222 N -1.54 3.59 0.32 2.61 -1.32 -1.25 -3.65 115.64 114.40 2qb5 s THR 222 Ca 0.00 0.85 -0.04 0.00 -1.21 0.00 0.00 61.69 61.29 2qb5 s THR 222 Cb 0.00 -3.33 -0.00 0.00 -1.51 0.00 0.00 72.50 67.65 2qb5 s THR 222 CO 0.00 -0.35 0.44 -0.94 -2.21 0.00 0.00 174.62 171.56 2qb5 s SER 223 N -2.38 0.70 0.00 8.08 1.04 -0.80 -5.03 113.70 115.31 2qb5 s SER 223 Ca 0.67 -1.39 0.13 0.00 0.48 0.00 0.00 55.95 55.84 2qb5 s SER 223 Cb -0.18 0.63 0.45 0.00 0.10 0.00 0.00 66.02 67.01 2qb5 s SER 223 CO 0.32 -1.23 1.34 -0.90 0.98 0.00 0.00 173.24 173.75 2qb5 n ASP 224 N -1.14 1.53 -4.78 7.02 5.68 -1.26 -4.07 116.55 119.52 2qb5 n ASP 224 Ca 0.01 -1.89 -0.41 0.00 -0.50 0.00 0.00 54.79 52.00 2qb5 n ASP 224 Cb 0.62 -0.16 -0.00 0.00 -1.14 0.00 0.00 41.12 40.43 2qb5 n ASP 224 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 2qb5 s ARG 225 N -1.68 4.13 0.52 0.11 3.52 -1.26 -4.97 118.95 119.32 2qb5 s ARG 225 Ca 0.24 2.55 -0.21 0.00 -0.13 0.00 0.00 55.73 58.18 2qb5 s ARG 225 Cb 0.13 -2.98 -0.06 0.00 -1.56 0.00 0.00 34.95 30.48 2qb5 s ARG 225 CO 0.18 -0.51 1.17 -1.21 -0.81 0.00 0.00 175.30 174.11 2qb5 s GLU 226 N -2.01 3.42 0.61 5.12 0.41 -1.26 -4.47 118.70 120.52 2qb5 s GLU 226 Ca 0.53 1.74 -0.19 0.00 -0.41 0.00 0.00 54.97 56.64 2qb5 s GLU 226 Cb -0.46 -2.15 -0.03 0.00 -1.78 0.00 0.00 34.13 29.71 2qb5 s GLU 226 CO 0.62 -0.82 1.22 0.43 -0.49 0.00 0.00 175.26 176.22 2qb5 n SER 227 N -1.04 1.89 -4.37 -0.19 7.64 -1.26 -4.84 113.62 111.44 2qb5 n SER 227 Ca 0.10 0.87 -0.39 0.00 1.01 0.00 0.00 58.87 60.46 2qb5 n SER 227 Cb 0.49 -1.52 -0.12 0.00 -1.01 0.00 0.00 64.21 62.06 2qb5 n SER 227 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2qb5 s ILE 228 N -1.39 4.31 -0.16 0.44 1.01 0.12 -4.94 121.20 120.60 2qb5 s ILE 228 Ca 0.78 -0.71 -0.14 0.00 0.00 0.00 0.00 60.65 60.58 2qb5 s ILE 228 Cb -0.40 -3.29 -0.05 0.00 0.01 0.00 0.00 42.46 38.73 2qb5 s ILE 228 CO 0.45 -0.04 0.30 -0.36 0.00 0.00 0.00 174.94 175.28 2qb5 s PHE 229 N 1.54 3.47 0.12 3.97 0.40 -1.26 -0.32 117.98 125.89 2qb5 s PHE 229 Ca 0.03 0.61 -0.09 0.00 -0.60 0.00 0.00 56.93 56.87 2qb5 s PHE 229 Cb -0.18 -2.34 -0.00 0.00 0.51 0.00 0.00 43.02 41.00 2qb5 s PHE 229 CO 0.05 0.24 0.24 -0.59 0.70 0.00 0.00 175.22 175.86 2qb5 s PHE 230 N 0.44 0.23 -0.20 0.36 -0.71 -0.13 -4.99 117.98 112.98 2qb5 s PHE 230 Ca 0.17 -0.63 -0.04 0.00 -1.04 0.00 0.00 56.93 55.38 2qb5 s PHE 230 Cb -0.13 -0.04 -0.02 0.00 -1.21 0.00 0.00 43.02 41.62 2qb5 s PHE 230 CO 0.04 -0.62 -0.02 1.21 -1.34 0.00 0.00 175.22 174.49 2qb5 s ASN 231 N -2.90 4.63 0.59 1.98 3.84 -1.26 -0.28 114.94 121.54 2qb5 s ASN 231 Ca 0.10 -0.25 0.32 0.00 0.21 0.00 0.00 52.86 53.24 2qb5 s ASN 231 Cb 0.04 -1.78 1.86 0.00 -0.55 0.00 0.00 41.25 40.82 2qb5 s ASN 231 CO -0.07 0.06 2.24 0.77 -2.79 0.00 0.00 177.10 177.31 2qb5 h SER 232 N 7.52 0.00 0.43 -4.21 4.64 -1.04 0.50 113.55 121.38 2qb5 h SER 232 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2qb5 h SER 232 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2qb5 h SER 232 CO 0.60 0.03 0.00 1.41 -0.87 0.00 0.00 176.83 178.00 2qb5 n HIS 233 N -3.64 0.00 1.15 4.77 8.25 -1.26 -1.46 115.22 123.03 2qb5 n HIS 233 Ca -0.03 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.56 2qb5 n HIS 233 Cb 0.12 -0.26 0.21 0.00 1.12 0.00 0.00 29.99 31.18 2qb5 n HIS 233 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2qb5 n ASN 234 N -1.26 1.61 -0.07 0.41 3.02 0.16 -4.41 115.26 114.72 2qb5 n ASN 234 Ca 0.12 -1.27 -0.12 0.00 -0.03 0.00 0.00 54.58 53.28 2qb5 n ASN 234 Cb 0.19 0.26 -0.06 0.00 -0.61 0.00 0.00 39.78 39.56 2qb5 n ASN 234 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2qb5 n VAL 235 N -0.19 0.79 -1.07 2.41 0.31 -0.53 -4.09 118.33 115.95 2qb5 n VAL 235 Ca 0.12 -0.26 0.06 0.00 -0.01 0.00 0.00 64.34 64.25 2qb5 n VAL 235 Cb 0.42 -1.29 0.09 0.00 -0.91 0.00 0.00 33.84 32.15 2qb5 n VAL 235 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2qb5 n SER 236 N -3.22 1.81 -4.89 4.52 7.64 -0.82 -3.81 113.62 114.84 2qb5 n SER 236 Ca -0.26 -2.67 -0.29 0.00 1.01 0.00 0.00 58.87 56.66 2qb5 n SER 236 Cb 0.74 -0.31 0.02 0.00 -1.01 0.00 0.00 64.21 63.64 2qb5 n SER 236 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2qb5 s LYS 237 N -2.01 3.39 0.00 1.43 1.02 -1.26 -4.66 119.74 117.65 2qb5 s LYS 237 Ca 0.21 0.47 0.00 0.00 0.02 0.00 0.00 55.97 56.66 2qb5 s LYS 237 Cb 0.18 -2.17 0.00 0.00 -0.52 0.00 0.00 37.83 35.32 2qb5 s LYS 237 CO 0.02 -0.56 0.00 -2.30 -0.92 0.00 0.00 175.35 171.59 2qb5 n PRO 238 N -2.64 0.00 -0.55 -1.68 -0.02 -1.26 -4.50 135.00 124.34 2qb5 n PRO 238 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2qb5 n PRO 238 Cb 0.55 -0.98 0.00 0.00 -0.02 0.00 0.00 33.50 33.05 2qb5 n PRO 238 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2qb5 n SER 240 N 0.52 -3.39 -2.98 2.55 7.64 -1.26 -4.80 113.62 111.90 2qb5 n SER 240 Ca 0.00 0.52 -0.15 0.00 1.01 0.00 0.00 58.87 60.24 2qb5 n SER 240 Cb 0.00 -1.06 -0.02 0.00 -1.01 0.00 0.00 64.21 62.12 2qb5 n SER 240 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2qb5 n SER 241 N -1.31 -1.70 -4.92 6.43 3.41 -1.26 -4.83 113.62 109.44 2qb5 n SER 241 Ca 0.00 -2.91 -0.26 0.00 -0.26 0.00 0.00 58.87 55.44 2qb5 n SER 241 Cb 0.06 0.70 0.02 0.00 -0.26 0.00 0.00 64.21 64.74 2qb5 n SER 241 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2qb5 s SER 242 N -0.83 5.74 0.61 4.04 1.04 -1.26 -4.97 113.70 118.08 2qb5 s SER 242 Ca 0.33 0.67 0.37 0.00 0.48 0.00 0.00 55.95 57.80 2qb5 s SER 242 Cb 0.14 -1.76 2.01 0.00 0.10 0.00 0.00 66.02 66.51 2qb5 s SER 242 CO -0.16 -0.92 2.25 1.62 0.98 0.00 0.00 173.24 177.01 2qb5 h VAL 243 N -0.01 0.20 0.00 5.02 3.04 -1.97 -1.99 116.25 120.55 2qb5 h VAL 243 Ca -0.46 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.07 2qb5 h VAL 243 Cb 1.25 1.13 0.00 0.00 -2.01 0.00 0.00 31.29 31.66 2qb5 h VAL 243 CO 0.60 0.02 0.00 -0.07 -1.01 0.00 0.00 177.57 177.11 2qb5 h LEU 244 N 0.00 0.00 -1.87 3.16 3.38 -1.95 -2.74 115.31 115.29 2qb5 h LEU 244 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qb5 h LEU 244 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2qb5 h LEU 244 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 2qb5 n THR 245 N -2.64 0.18 -3.46 0.22 -2.24 -0.75 -0.33 114.28 105.27 2qb5 n THR 245 Ca 0.01 -0.54 -0.39 0.00 -2.27 0.00 0.00 64.05 60.86 2qb5 n THR 245 Cb 0.24 1.11 -0.10 0.00 -2.10 0.00 0.00 70.33 69.48 2qb5 n THR 245 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2qb5 s GLU 246 N -1.82 3.87 0.27 -0.78 2.02 -1.03 -4.60 118.70 116.62 2qb5 s GLU 246 Ca 0.33 -0.21 -0.30 0.00 0.02 0.00 0.00 54.97 54.81 2qb5 s GLU 246 Cb 0.21 -3.70 -0.11 0.00 0.10 0.00 0.00 34.13 30.63 2qb5 s GLU 246 CO 0.31 -0.31 1.57 -0.51 0.02 0.00 0.00 175.26 176.33 2qb5 s LEU 247 N 1.95 4.36 0.15 1.80 1.43 -1.26 -4.77 118.68 122.33 2qb5 s LEU 247 Ca 0.11 2.87 -0.01 0.00 -1.03 0.00 0.00 54.13 56.07 2qb5 s LEU 247 Cb -0.16 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.39 2qb5 s LEU 247 CO 0.11 -0.87 1.35 0.44 0.23 0.00 0.00 176.35 177.61 2qb5 h ASP 248 N 5.10 0.42 -3.75 2.29 3.32 -1.98 -3.46 116.42 118.37 2qb5 h ASP 248 Ca -0.46 -0.33 -0.19 0.00 0.02 0.00 0.00 57.03 56.06 2qb5 h ASP 248 Cb 1.22 -0.13 -0.27 0.00 0.22 0.00 0.00 39.33 40.37 2qb5 h ASP 248 CO 0.81 1.12 -0.55 -0.75 -1.72 0.00 0.00 179.24 178.15 2qb5 s LYS 249 N -3.30 0.17 -0.34 3.56 2.20 -1.26 -5.13 119.74 115.64 2qb5 s LYS 249 Ca -0.05 0.23 -0.19 0.00 -0.36 0.00 0.00 55.97 55.60 2qb5 s LYS 249 Cb 0.10 0.06 -0.00 0.00 -1.51 0.00 0.00 37.83 36.47 2qb5 s LYS 249 CO 0.85 -0.04 0.57 0.42 -0.36 0.00 0.00 175.35 176.79 2qb5 s ILE 250 N 0.20 4.97 -0.11 5.43 -1.09 -1.26 -5.00 121.20 124.34 2qb5 s ILE 250 Ca -0.01 0.53 -0.32 0.00 -2.23 0.00 0.00 60.65 58.62 2qb5 s ILE 250 Cb -0.02 -3.99 0.12 0.00 -1.58 0.00 0.00 42.46 36.99 2qb5 s ILE 250 CO -0.01 -0.21 1.08 -1.83 -1.23 0.00 0.00 174.94 172.74 2qb5 s GLU 251 N 2.52 0.52 1.57 2.79 -1.05 -1.26 -5.18 118.70 118.61 2qb5 s GLU 251 Ca 0.22 -0.19 0.00 0.00 -0.15 0.00 0.00 54.97 54.84 2qb5 s GLU 251 Cb -0.15 0.24 0.00 0.00 -0.44 0.00 0.00 34.13 33.78 2qb5 s GLU 251 CO 0.13 -0.23 0.00 0.41 0.95 0.00 0.00 175.26 176.52 2qb5 n GLY 252 N -0.16 -1.54 3.69 -3.83 0.00 -1.26 -4.92 105.19 97.17 2qb5 n GLY 252 Ca -0.03 -1.46 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 2qb5 n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qb5 s VAL 253 N 0.00 4.99 -0.28 1.61 1.01 0.03 -5.02 120.40 122.74 2qb5 s VAL 253 Ca 0.00 1.46 0.01 0.00 0.00 0.00 0.00 61.98 63.46 2qb5 s VAL 253 Cb 0.00 -4.06 0.08 0.00 0.00 0.00 0.00 36.38 32.40 2qb5 s VAL 253 CO 0.00 0.16 0.01 -0.36 0.00 0.00 0.00 175.10 174.91 2qb5 s PHE 254 N 1.40 2.60 0.04 5.22 0.40 -1.26 -4.60 117.98 121.78 2qb5 s PHE 254 Ca 0.36 -2.09 -0.07 0.00 -0.60 0.00 0.00 56.93 54.54 2qb5 s PHE 254 Cb -0.17 -1.97 -0.01 0.00 0.51 0.00 0.00 43.02 41.38 2qb5 s PHE 254 CO 0.15 -0.85 0.13 -1.21 0.70 0.00 0.00 175.22 174.14 2qb5 s GLU 255 N 1.32 0.62 0.51 0.44 0.41 -1.26 -5.15 118.70 115.58 2qb5 s GLU 255 Ca 0.02 -0.71 -0.09 0.00 -0.41 0.00 0.00 54.97 53.78 2qb5 s GLU 255 Cb -0.19 0.25 -0.05 0.00 -1.78 0.00 0.00 34.13 32.37 2qb5 s GLU 255 CO -0.11 -0.16 0.88 1.03 -0.49 0.00 0.00 175.26 176.40 2qb5 s ARG 256 N -2.57 3.64 0.67 1.61 0.52 -1.26 -4.89 118.95 116.67 2qb5 s ARG 256 Ca -0.05 0.49 -0.16 0.00 -0.52 0.00 0.00 55.73 55.49 2qb5 s ARG 256 Cb -0.01 -2.26 0.01 0.00 0.52 0.00 0.00 34.95 33.20 2qb5 s ARG 256 CO -0.04 -0.29 1.16 -2.14 0.02 0.00 0.00 175.30 174.00 2qb5 s PRO 257 N -4.66 2.62 0.10 3.54 0.02 -1.26 -4.97 135.00 130.39 2qb5 s PRO 257 Ca 0.51 1.59 -0.31 0.00 0.02 0.00 0.00 61.00 62.82 2qb5 s PRO 257 Cb -0.10 -1.91 -0.07 0.00 0.02 0.00 0.00 34.50 32.44 2qb5 s PRO 257 CO 0.44 -1.43 1.22 0.45 -0.33 0.00 0.00 177.00 177.35 2qb5 s SER 258 N -2.21 7.05 0.32 2.53 0.15 -1.26 -4.94 113.70 115.34 2qb5 s SER 258 Ca 0.71 2.11 0.08 0.00 0.70 0.00 0.00 55.95 59.55 2qb5 s SER 258 Cb -0.25 -2.59 0.56 0.00 -1.71 0.00 0.00 66.02 62.03 2qb5 s SER 258 CO 0.41 -0.47 1.76 0.44 1.20 0.00 0.00 173.24 176.58 2qb5 h ASP 259 N 6.41 0.20 -0.45 5.45 3.32 -1.99 -1.30 116.42 128.06 2qb5 h ASP 259 Ca -0.42 -0.07 0.05 0.00 0.02 0.00 0.00 57.03 56.60 2qb5 h ASP 259 Cb 1.21 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.66 2qb5 h ASP 259 CO 0.80 0.55 0.19 -0.33 -1.72 0.00 0.00 179.24 178.73 2qb5 h GLU 260 N 0.17 0.37 -0.36 3.56 5.08 -1.99 0.61 114.58 122.02 2qb5 h GLU 260 Ca 0.02 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2qb5 h GLU 260 Cb 0.71 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2qb5 h GLU 260 CO 0.05 0.25 0.03 0.28 -1.00 0.00 0.00 179.01 178.62 2qb5 h VAL 261 N 0.38 1.25 -0.55 3.13 2.07 -1.88 -1.66 116.25 118.99 2qb5 h VAL 261 Ca 0.21 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 2qb5 h VAL 261 Cb 0.17 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2qb5 h VAL 261 CO -0.19 0.30 0.23 0.40 0.02 0.00 0.00 177.57 178.34 2qb5 h ILE 262 N 0.45 1.22 -0.67 4.57 2.04 -1.03 -1.25 117.51 122.83 2qb5 h ILE 262 Ca 0.11 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 65.30 2qb5 h ILE 262 Cb 0.40 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 2qb5 h ILE 262 CO 0.01 0.26 0.44 0.03 0.00 0.00 0.00 178.15 178.89 2qb5 h ARG 263 N 0.75 0.87 -0.30 2.37 3.08 -0.69 0.28 114.38 120.74 2qb5 h ARG 263 Ca 0.19 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 60.02 2qb5 h ARG 263 Cb 0.19 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2qb5 h ARG 263 CO -0.02 0.57 -0.45 1.05 -1.07 0.00 0.00 179.97 180.05 2qb5 h GLU 264 N 0.89 0.78 -0.42 0.04 4.11 -1.09 -1.13 114.58 117.76 2qb5 h GLU 264 Ca 0.25 -0.44 -0.02 0.00 0.07 0.00 0.00 59.36 59.23 2qb5 h GLU 264 Cb -0.08 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2qb5 h GLU 264 CO -0.07 1.06 0.19 -0.07 0.07 0.00 0.00 179.01 180.20 2qb5 h LEU 265 N 0.62 0.56 -0.06 3.06 3.38 -0.89 -0.98 115.31 121.00 2qb5 h LEU 265 Ca 0.04 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2qb5 h LEU 265 Cb 1.02 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 2qb5 h LEU 265 CO 0.10 0.55 0.04 -1.28 0.09 0.00 0.00 178.44 177.94 2qb5 h SER 266 N 0.54 0.07 -0.38 -0.43 0.87 -0.31 -0.68 113.55 113.23 2qb5 h SER 266 Ca 0.14 -0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.72 2qb5 h SER 266 Cb 0.15 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 2qb5 h SER 266 CO -0.02 0.05 0.20 0.03 -0.53 0.00 0.00 176.83 176.57 2qb5 h ARG 267 N 0.08 0.40 -0.36 2.24 3.08 -1.15 -0.62 114.38 118.06 2qb5 h ARG 267 Ca 0.02 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 2qb5 h ARG 267 Cb -0.01 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2qb5 h ARG 267 CO -0.00 0.27 -0.31 0.00 -1.07 0.00 0.00 179.97 178.85 2qb5 h ALA 268 N 1.18 0.78 -0.17 0.04 0.00 -0.96 0.21 119.26 120.34 2qb5 h ALA 268 Ca 0.15 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2qb5 h ALA 268 Cb 0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2qb5 h ALA 268 CO -0.09 0.65 -0.13 -0.07 0.00 0.00 0.00 179.25 179.61 2qb5 h LEU 269 N 0.66 0.41 -0.69 0.00 3.38 -0.97 -0.12 115.31 117.98 2qb5 h LEU 269 Ca 0.07 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 2qb5 h LEU 269 Cb 0.85 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 2qb5 h LEU 269 CO 0.07 0.77 0.39 0.03 0.09 0.00 0.00 178.44 179.79 2qb5 h ARG 270 N 0.06 0.95 -0.24 1.13 3.08 -0.95 -0.53 114.38 117.88 2qb5 h ARG 270 Ca 0.03 -0.10 -0.18 0.00 0.07 0.00 0.00 59.98 59.80 2qb5 h ARG 270 Cb 0.64 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 2qb5 h ARG 270 CO 0.03 0.70 -0.57 0.37 -1.07 0.00 0.00 179.97 179.43 2qb5 h GLN 271 N 0.94 0.75 0.20 0.04 5.75 -0.49 0.39 115.11 122.69 2qb5 h GLN 271 Ca 0.24 -0.49 -0.31 0.00 -0.15 0.00 0.00 58.65 57.94 2qb5 h GLN 271 Cb 0.02 0.06 0.03 0.00 1.07 0.00 0.00 27.48 28.66 2qb5 h GLN 271 CO -0.04 1.12 -1.37 0.00 -2.65 0.00 0.00 178.83 175.88 2qb5 h ALA 272 N 0.78 -0.06 0.00 3.38 0.00 -0.94 -3.37 119.26 119.05 2qb5 h ALA 272 Ca 0.01 -0.85 -0.10 0.00 0.00 0.00 0.00 54.91 53.97 2qb5 h ALA 272 Cb 1.16 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2qb5 h ALA 272 CO 0.12 0.76 -1.99 1.28 0.00 0.00 0.00 179.25 179.42 2qb5 n LEU 273 N -3.69 0.11 -0.06 0.00 4.77 -0.22 -4.98 117.00 112.94 2qb5 n LEU 273 Ca -0.14 0.05 -0.01 0.00 -0.03 0.00 0.00 56.01 55.88 2qb5 n LEU 273 Cb 1.06 0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 42.27 2qb5 n LEU 273 CO 0.59 0.12 -0.01 0.61 -1.33 0.00 0.00 177.39 177.37 2qb5 n GLY 274 N 1.39 0.45 3.89 -0.72 0.00 0.12 -4.42 105.19 105.91 2qb5 n GLY 274 Ca -0.11 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.72 2qb5 n GLY 274 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qb5 s VAL 275 N -2.02 4.34 0.00 1.61 -7.23 -1.23 -4.44 120.40 111.43 2qb5 s VAL 275 Ca 0.00 0.44 0.00 0.00 -1.81 0.00 0.00 61.98 60.61 2qb5 s VAL 275 Cb 0.00 -3.72 0.00 0.00 0.56 0.00 0.00 36.38 33.22 2qb5 s VAL 275 CO 0.00 -0.84 0.00 -1.54 -0.31 0.00 0.00 175.10 172.41 2qb5 n SER 276 N -2.62 0.00 -4.13 4.85 3.41 -1.26 -4.44 113.62 109.43 2qb5 n SER 276 Ca 0.04 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.28 2qb5 n SER 276 Cb 0.56 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.41 2qb5 n SER 276 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qb5 s LEU 277 N -1.35 5.36 0.26 1.04 1.43 -1.26 -0.11 118.68 124.05 2qb5 s LEU 277 Ca 0.00 -2.38 -0.21 0.00 -1.03 0.00 0.00 54.13 50.51 2qb5 s LEU 277 Cb 0.00 -1.88 0.03 0.00 0.03 0.00 0.00 46.19 44.37 2qb5 s LEU 277 CO 0.00 -0.49 0.68 0.72 0.23 0.00 0.00 176.35 177.49 2qb5 s PHE 278 N 0.63 -0.20 0.10 0.29 -0.12 -1.06 -0.07 117.98 117.54 2qb5 s PHE 278 Ca 0.12 -0.21 0.08 0.00 -0.05 0.00 0.00 56.93 56.86 2qb5 s PHE 278 Cb -0.22 0.65 -0.03 0.00 -0.63 0.00 0.00 43.02 42.79 2qb5 s PHE 278 CO -0.04 -1.16 -0.20 0.20 -0.05 0.00 0.00 175.22 173.98 2qb5 s GLY 279 N -2.90 1.16 -0.10 1.99 0.00 0.03 -0.48 107.32 107.01 2qb5 s GLY 279 Ca 0.10 -1.19 0.03 0.00 0.00 0.00 0.00 44.72 43.66 2qb5 s GLY 279 CO 0.04 -1.20 -0.21 -0.42 0.00 0.00 0.00 173.10 171.31 2qb5 s ILE 280 N -1.18 1.84 -0.34 0.90 1.01 -0.37 -0.82 121.20 122.25 2qb5 s ILE 280 Ca 0.05 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 59.66 2qb5 s ILE 280 Cb -0.10 -1.61 -0.01 0.00 0.01 0.00 0.00 42.46 40.75 2qb5 s ILE 280 CO 0.04 0.51 0.40 -1.81 0.00 0.00 0.00 174.94 174.07 2qb5 s ASP 281 N 0.51 6.22 -0.09 3.58 -0.00 -0.22 -0.40 116.67 126.25 2qb5 s ASP 281 Ca -0.16 -0.14 0.01 0.00 -0.00 0.00 0.00 52.55 52.26 2qb5 s ASP 281 Cb -0.17 -2.21 -0.02 0.00 -0.00 0.00 0.00 42.92 40.51 2qb5 s ASP 281 CO 0.06 -0.35 -0.10 -0.63 -0.00 0.00 0.00 175.17 174.15 2qb5 s ILE 282 N 2.10 3.41 0.14 0.77 1.01 0.09 -1.21 121.20 127.52 2qb5 s ILE 282 Ca 0.14 -0.57 0.08 0.00 0.00 0.00 0.00 60.65 60.30 2qb5 s ILE 282 Cb -0.16 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 2qb5 s ILE 282 CO 0.12 0.56 -0.19 0.27 0.00 0.00 0.00 174.94 175.70 2qb5 s ILE 283 N -0.32 1.75 -0.25 2.92 -4.36 -0.28 -0.67 121.20 120.00 2qb5 s ILE 283 Ca 0.04 -1.77 -0.06 0.00 -0.26 0.00 0.00 60.65 58.59 2qb5 s ILE 283 Cb -0.13 -1.72 -0.02 0.00 1.25 0.00 0.00 42.46 41.85 2qb5 s ILE 283 CO 0.02 -0.23 0.04 -0.63 0.24 0.00 0.00 174.94 174.39 2qb5 s ILE 284 N -1.73 3.99 0.01 8.37 -1.09 -1.26 -1.01 121.20 128.47 2qb5 s ILE 284 Ca 0.12 -0.37 -0.33 0.00 -2.23 0.00 0.00 60.65 57.84 2qb5 s ILE 284 Cb -0.07 -2.90 -0.11 0.00 -1.58 0.00 0.00 42.46 37.80 2qb5 s ILE 284 CO 0.06 0.30 1.84 -3.20 -1.23 0.00 0.00 174.94 172.71 2qb5 n ASN 285 N 4.88 3.61 0.00 3.58 2.85 0.33 -4.22 115.26 126.28 2qb5 n ASN 285 Ca -0.16 0.98 0.14 0.00 -0.11 0.00 0.00 54.58 55.42 2qb5 n ASN 285 Cb 0.50 -1.43 0.77 0.00 1.24 0.00 0.00 39.78 40.86 2qb5 n ASN 285 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 2qb5 n ASN 286 N 6.12 0.00 -0.12 1.20 6.94 0.25 -0.26 115.26 129.39 2qb5 n ASN 286 Ca 0.21 -0.55 -0.25 0.00 -0.02 0.00 0.00 54.58 53.97 2qb5 n ASN 286 Cb 0.32 -0.12 -0.09 0.00 -2.36 0.00 0.00 39.78 37.54 2qb5 n ASN 286 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2qb5 n GLN 287 N -1.12 0.51 0.06 -3.83 6.02 -1.26 -0.79 117.38 116.97 2qb5 n GLN 287 Ca 0.17 0.22 0.04 0.00 -0.01 0.00 0.00 57.00 57.42 2qb5 n GLN 287 Cb 0.15 -1.36 -0.05 0.00 1.02 0.00 0.00 30.24 30.00 2qb5 n GLN 287 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2qb5 h THR 288 N -0.81 0.33 0.00 5.09 1.35 -1.95 -3.45 112.91 113.47 2qb5 h THR 288 Ca -0.60 -1.65 0.00 0.00 -0.55 0.00 0.00 66.41 63.61 2qb5 h THR 288 Cb 1.55 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.82 2qb5 h THR 288 CO -0.35 0.19 0.00 0.61 -0.25 0.00 0.00 175.52 175.71 2qb5 n GLY 289 N 1.32 0.71 3.79 5.82 0.00 0.64 -5.02 105.19 112.45 2qb5 n GLY 289 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 2qb5 n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2qb5 s GLN 290 N -0.25 3.24 0.03 1.61 -0.21 -1.26 -4.62 119.66 118.20 2qb5 s GLN 290 Ca 0.00 1.33 -0.23 0.00 0.02 0.00 0.00 55.36 56.48 2qb5 s GLN 290 Cb 0.00 -2.01 -0.06 0.00 1.00 0.00 0.00 33.01 31.94 2qb5 s GLN 290 CO 0.00 -0.89 0.68 -1.01 -2.12 0.00 0.00 175.29 171.95 2qb5 s HIS 291 N -2.27 3.72 -0.10 0.91 3.76 0.71 -0.52 115.29 121.51 2qb5 s HIS 291 Ca 0.66 1.35 0.02 0.00 -0.15 0.00 0.00 55.06 56.94 2qb5 s HIS 291 Cb -0.18 -2.71 0.01 0.00 1.11 0.00 0.00 32.58 30.81 2qb5 s HIS 291 CO 0.35 0.34 -0.16 0.00 -0.85 0.00 0.00 174.74 174.41 2qb5 s ALA 292 N -0.22 1.70 -0.33 -1.40 0.00 -0.18 -0.81 121.76 120.52 2qb5 s ALA 292 Ca 0.35 -0.72 -0.23 0.00 0.00 0.00 0.00 51.96 51.36 2qb5 s ALA 292 Cb -0.20 -0.79 0.00 0.00 0.00 0.00 0.00 23.12 22.14 2qb5 s ALA 292 CO 0.20 0.01 0.76 0.08 0.00 0.00 0.00 175.76 176.81 2qb5 s VAL 293 N 0.83 4.79 -0.98 0.00 1.01 -1.26 -1.12 120.40 123.67 2qb5 s VAL 293 Ca -0.10 0.99 0.14 0.00 0.00 0.00 0.00 61.98 63.01 2qb5 s VAL 293 Cb -0.16 -4.15 -0.09 0.00 0.00 0.00 0.00 36.38 31.99 2qb5 s VAL 293 CO 0.01 -0.32 0.69 2.30 0.00 0.00 0.00 175.10 177.78 2qb5 n ILE 294 N 5.63 0.00 -3.64 2.22 -5.35 -0.35 -4.90 119.36 112.98 2qb5 n ILE 294 Ca 0.03 -0.25 -0.10 0.00 -0.27 0.00 0.00 62.75 62.16 2qb5 n ILE 294 Cb 0.48 1.08 -0.07 0.00 -1.74 0.00 0.00 39.64 39.39 2qb5 n ILE 294 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2qb5 s ASP 295 N -2.08 -0.58 -0.04 7.28 3.68 -1.25 -5.00 116.67 118.68 2qb5 s ASP 295 Ca 0.08 1.09 0.02 0.00 2.13 0.00 0.00 52.55 55.87 2qb5 s ASP 295 Cb 0.11 1.13 0.01 0.00 -1.45 0.00 0.00 42.92 42.72 2qb5 s ASP 295 CO 0.48 -0.19 -0.07 -0.51 0.13 0.00 0.00 175.17 175.02 2qb5 s ILE 296 N 0.47 0.67 -0.03 4.11 2.07 -1.26 -1.06 121.20 126.17 2qb5 s ILE 296 Ca 0.00 -0.25 0.04 0.00 -1.41 0.00 0.00 60.65 59.03 2qb5 s ILE 296 Cb -0.05 -0.64 -0.00 0.00 0.13 0.00 0.00 42.46 41.90 2qb5 s ILE 296 CO -0.06 0.24 -0.14 0.20 -1.91 0.00 0.00 174.94 173.27 2qb5 s ASN 297 N 0.55 1.77 0.16 4.50 0.02 0.00 -4.96 114.94 116.99 2qb5 s ASN 297 Ca -0.08 -0.28 -0.30 0.00 -1.02 0.00 0.00 52.86 51.18 2qb5 s ASN 297 Cb -0.12 -0.39 -0.07 0.00 0.02 0.00 0.00 41.25 40.70 2qb5 s ASN 297 CO 0.01 0.14 1.04 0.00 0.02 0.00 0.00 177.10 178.31 2qb5 s ALA 298 N -0.05 3.33 -0.96 0.60 0.00 -1.26 -0.79 121.76 122.62 2qb5 s ALA 298 Ca -0.00 0.72 -0.15 0.00 0.00 0.00 0.00 51.96 52.52 2qb5 s ALA 298 Cb -0.09 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.74 2qb5 s ALA 298 CO 0.01 -0.12 0.60 0.34 0.00 0.00 0.00 175.76 176.59 2qb5 n PHE 299 N 2.44 -1.64 -0.26 0.00 -0.00 0.90 -4.89 117.46 114.01 2qb5 n PHE 299 Ca 0.02 0.45 0.00 0.00 -0.00 0.00 0.00 57.45 57.92 2qb5 n PHE 299 Cb 0.47 -2.61 0.00 0.00 -0.00 0.00 0.00 39.48 37.34 2qb5 n PHE 299 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 2qb5 n PRO 300 N -3.61 -0.05 0.13 -7.13 -0.04 -1.26 -4.96 135.00 118.07 2qb5 n PRO 300 Ca -0.22 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.30 2qb5 n PRO 300 Cb 0.61 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.10 2qb5 n PRO 300 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2qb5 h GLY 301 N -0.26 0.00 -1.98 0.55 0.00 -1.99 -3.48 103.07 95.91 2qb5 h GLY 301 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.97 2qb5 h GLY 301 CO 0.00 0.00 -0.42 -1.72 0.00 0.00 0.00 176.54 174.40 2qb5 n TYR 302 N -3.03 -0.57 -2.07 5.60 4.02 -1.26 -4.83 117.16 115.03 2qb5 n TYR 302 Ca -0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.46 2qb5 n TYR 302 Cb 0.68 -3.37 -0.03 0.00 -0.02 0.00 0.00 39.34 36.60 2qb5 n TYR 302 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2qb5 s GLU 303 N -4.43 4.21 0.00 -0.72 2.02 -1.26 -1.57 118.70 116.95 2qb5 s GLU 303 Ca 0.00 2.13 0.00 0.00 0.02 0.00 0.00 54.97 57.12 2qb5 s GLU 303 Cb 0.00 -3.79 0.00 0.00 0.10 0.00 0.00 34.13 30.44 2qb5 s GLU 303 CO 0.00 -0.75 0.00 0.41 0.02 0.00 0.00 175.26 174.94 2qb5 n GLY 304 N 3.95 0.33 3.66 -1.39 0.00 -1.26 -4.99 105.19 105.50 2qb5 n GLY 304 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2qb5 n GLY 304 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qb5 s VAL 305 N -2.00 5.11 0.51 1.61 1.01 -0.61 -4.95 120.40 121.08 2qb5 s VAL 305 Ca 0.00 0.95 -0.03 0.00 0.00 0.00 0.00 61.98 62.89 2qb5 s VAL 305 Cb 0.00 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 2qb5 s VAL 305 CO 0.00 0.19 0.79 -0.44 0.00 0.00 0.00 175.10 175.63 2qb5 s SER 306 N 1.13 5.84 -0.26 3.32 0.01 -1.26 -4.51 113.70 117.97 2qb5 s SER 306 Ca 0.24 0.61 0.00 0.00 1.31 0.00 0.00 55.95 58.11 2qb5 s SER 306 Cb -0.15 -1.78 0.00 0.00 0.21 0.00 0.00 66.02 64.30 2qb5 s SER 306 CO 0.10 -0.81 0.00 -0.62 0.41 0.00 0.00 173.24 172.31 2qb5 n GLU 307 N -2.32 -0.98 -0.06 12.44 1.02 -1.26 -4.88 120.64 124.60 2qb5 n GLU 307 Ca 0.02 0.40 -0.08 0.00 -0.02 0.00 0.00 57.16 57.48 2qb5 n GLU 307 Cb 0.57 -4.22 -0.02 0.00 -0.02 0.00 0.00 31.44 27.75 2qb5 n GLU 307 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2qb5 h PHE 308 N 0.00 0.08 -0.53 -0.32 3.04 -1.98 0.14 116.94 117.36 2qb5 h PHE 308 Ca -0.05 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.92 2qb5 h PHE 308 Cb 0.56 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.05 2qb5 h PHE 308 CO 0.32 0.02 0.34 0.74 -2.02 0.00 0.00 178.31 177.72 2qb5 h PHE 309 N 0.14 0.68 -0.11 0.41 0.05 -1.96 0.48 116.94 116.63 2qb5 h PHE 309 Ca 0.11 0.01 -0.00 0.00 3.82 0.00 0.00 57.97 61.91 2qb5 h PHE 309 Cb 0.11 -0.23 -0.00 0.00 2.00 0.00 0.00 35.95 37.83 2qb5 h PHE 309 CO -0.15 0.44 0.05 1.15 -0.18 0.00 0.00 178.31 179.62 2qb5 h THR 310 N 0.72 1.12 -0.93 -1.55 2.02 -1.87 -0.91 112.91 111.51 2qb5 h THR 310 Ca 0.19 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2qb5 h THR 310 Cb -0.06 1.15 -0.05 0.00 -1.74 0.00 0.00 68.15 67.45 2qb5 h THR 310 CO -0.04 0.11 0.58 0.44 0.37 0.00 0.00 175.52 176.98 2qb5 h ASP 311 N 0.05 1.10 -0.20 4.18 3.32 -0.53 -0.13 116.42 124.20 2qb5 h ASP 311 Ca 0.04 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2qb5 h ASP 311 Cb 0.12 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2qb5 h ASP 311 CO -0.00 0.82 0.05 0.25 -1.72 0.00 0.00 179.24 178.64 2qb5 h LEU 312 N 1.27 0.30 -0.62 1.55 5.85 -0.84 0.56 115.31 123.39 2qb5 h LEU 312 Ca 0.34 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 2qb5 h LEU 312 Cb -0.09 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2qb5 h LEU 312 CO -0.07 0.45 0.25 0.25 -0.34 0.00 0.00 178.44 178.98 2qb5 h LEU 313 N 0.15 0.85 -1.22 2.25 7.12 -0.93 -0.07 115.31 123.47 2qb5 h LEU 313 Ca 0.06 -0.17 0.00 0.00 0.13 0.00 0.00 57.88 57.91 2qb5 h LEU 313 Cb 0.26 -0.22 -0.04 0.00 -0.53 0.00 0.00 40.66 40.13 2qb5 h LEU 313 CO -0.00 0.79 0.48 0.78 -0.13 0.00 0.00 178.44 180.36 2qb5 h ASN 314 N 0.87 0.88 -0.39 1.25 2.35 -0.98 -0.57 115.58 118.99 2qb5 h ASN 314 Ca 0.21 -0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 55.78 2qb5 h ASN 314 Cb 0.20 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2qb5 h ASN 314 CO -0.02 0.66 -0.28 -0.74 -1.65 0.00 0.00 177.43 175.40 2qb5 h HIS 315 N 1.03 1.07 -0.57 1.19 2.76 -0.04 -0.98 115.15 119.62 2qb5 h HIS 315 Ca 0.27 -0.28 -0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2qb5 h HIS 315 Cb -0.08 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 28.61 2qb5 h HIS 315 CO 0.00 1.09 0.35 0.82 -1.30 0.00 0.00 177.93 178.90 2qb5 h ILE 316 N 0.78 1.16 -0.78 6.26 2.04 -0.67 0.16 117.51 126.46 2qb5 h ILE 316 Ca 0.09 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.61 2qb5 h ILE 316 Cb 0.86 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 2qb5 h ILE 316 CO 0.08 0.16 0.51 0.00 0.00 0.00 0.00 178.15 178.90 2qb5 h ALA 317 N 1.18 0.99 -0.33 1.87 0.00 -0.87 -1.28 119.26 120.82 2qb5 h ALA 317 Ca 0.21 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2qb5 h ALA 317 Cb -0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2qb5 h ALA 317 CO -0.04 0.40 -0.03 1.15 0.00 0.00 0.00 179.25 180.72 2qb5 h THR 318 N 1.05 1.27 -0.40 0.00 2.02 -0.63 -0.12 112.91 116.10 2qb5 h THR 318 Ca 0.29 -1.03 -0.09 0.00 0.77 0.00 0.00 66.41 66.34 2qb5 h THR 318 Cb -0.12 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2qb5 h THR 318 CO -0.06 0.34 -0.14 -0.37 0.37 0.00 0.00 175.52 175.66 2qb5 h VAL 319 N 0.39 1.26 -0.63 3.16 -1.51 -0.80 0.28 116.25 118.40 2qb5 h VAL 319 Ca 0.09 -1.19 -0.09 0.00 -1.23 0.00 0.00 66.70 64.28 2qb5 h VAL 319 Cb 0.50 1.10 -0.02 0.00 -2.13 0.00 0.00 31.29 30.74 2qb5 h VAL 319 CO 0.02 0.40 0.04 -0.07 -1.23 0.00 0.00 177.57 176.73 2qb5 h LEU 320 N 0.66 1.05 -0.22 4.19 3.38 -1.06 -0.29 115.31 123.01 2qb5 h LEU 320 Ca 0.11 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2qb5 h LEU 320 Cb 0.61 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2qb5 h LEU 320 CO 0.04 1.08 0.01 -0.61 0.09 0.00 0.00 178.44 179.05 2qb5 h GLN 321 N 0.98 0.38 -0.87 1.13 4.15 -0.73 -1.29 115.11 118.87 2qb5 h GLN 321 Ca 0.18 -0.12 0.16 0.00 0.77 0.00 0.00 58.65 59.64 2qb5 h GLN 321 Cb 0.52 -0.04 -0.10 0.00 0.21 0.00 0.00 27.48 28.07 2qb5 h GLN 321 CO 0.02 0.56 0.44 0.78 -1.93 0.00 0.00 178.83 178.71 2qb5 h GLY 322 N 0.15 1.43 0.66 2.39 0.00 -0.30 -1.77 103.07 105.62 2qb5 h GLY 322 Ca 0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 2qb5 h GLY 322 CO 0.01 -0.06 -0.05 -1.61 0.00 0.00 0.00 176.54 174.82 2qb5 h GLN 323 N 0.61 0.18 -0.53 4.80 4.15 -0.83 0.56 115.11 124.04 2qb5 h GLN 323 Ca 0.48 -0.08 0.07 0.00 0.77 0.00 0.00 58.65 59.89 2qb5 h GLN 323 Cb 0.72 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.38 2qb5 h GLN 323 CO -0.38 0.57 0.35 1.03 -1.93 0.00 0.00 178.83 178.47 2qb5 h SER 324 N -0.22 0.39 -0.24 -0.69 0.87 -0.90 -2.47 113.55 110.29 2qb5 h SER 324 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2qb5 h SER 324 Cb 0.52 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2qb5 h SER 324 CO 0.01 0.25 0.00 1.07 -0.53 0.00 0.00 176.83 177.63 2qb5 n THR 325 N -4.47 0.65 -3.44 2.23 5.66 -0.70 -4.99 114.28 109.22 2qb5 n THR 325 Ca 0.08 -0.82 -0.19 0.00 -3.05 0.00 0.00 64.05 60.06 2qb5 n THR 325 Cb 0.27 0.76 0.06 0.00 -1.55 0.00 0.00 70.33 69.88 2qb5 n THR 325 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2qb5 n ALA 326 N 0.61 -2.30 -0.71 1.79 0.00 -0.71 -4.90 120.51 114.28 2qb5 n ALA 326 Ca 0.10 -0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.38 2qb5 n ALA 326 Cb 0.39 -4.06 0.04 0.00 0.00 0.00 0.00 19.45 15.82 2qb5 n ALA 326 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2qb5 n MET 327 N -3.78 1.71 -1.91 0.00 2.81 0.11 -4.97 117.12 111.09 2qb5 n MET 327 Ca -0.17 -1.42 -0.41 0.00 -1.81 0.00 0.00 57.70 53.89 2qb5 n MET 327 Cb 0.64 -1.56 -0.01 0.00 -0.71 0.00 0.00 33.22 31.58 2qb5 n MET 327 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2qb5 s ALA 328 N -1.64 3.62 0.39 3.04 0.00 -1.26 -4.98 121.76 120.94 2qb5 s ALA 328 Ca 0.28 1.45 -0.25 0.00 0.00 0.00 0.00 51.96 53.44 2qb5 s ALA 328 Cb 0.22 -3.58 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 2qb5 s ALA 328 CO 0.00 -0.88 1.12 0.00 0.00 0.00 0.00 175.76 176.00 2qb5 s ALA 329 N -0.53 3.14 0.13 0.00 0.00 -1.26 -5.07 121.76 118.17 2qb5 s ALA 329 Ca 0.57 0.86 0.05 0.00 0.00 0.00 0.00 51.96 53.43 2qb5 s ALA 329 Cb -0.44 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.30 2qb5 s ALA 329 CO 0.52 -0.38 -0.12 -0.08 0.00 0.00 0.00 175.76 175.69 2qb5 s THR 330 N -1.49 1.22 0.00 0.00 -1.32 -1.26 -5.09 115.64 107.70 2qb5 s THR 330 Ca 0.57 -1.81 0.00 0.00 -1.21 0.00 0.00 61.69 59.24 2qb5 s THR 330 Cb -0.27 -1.59 0.00 0.00 -1.51 0.00 0.00 72.50 69.12 2qb5 s THR 330 CO 0.34 -0.54 0.00 0.61 -2.21 0.00 0.00 174.62 172.82 2qb5 n GLY 331 N 0.31 1.11 3.93 6.08 0.00 -1.26 -4.82 105.19 110.54 2qb5 n GLY 331 Ca -0.14 -0.66 -0.25 0.00 0.00 0.00 0.00 46.02 44.97 2qb5 n GLY 331 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qb5 s ASP 332 N -4.00 5.10 0.15 1.61 -0.00 -1.26 -4.99 116.67 113.28 2qb5 s ASP 332 Ca 0.00 0.45 -0.32 0.00 -0.00 0.00 0.00 52.55 52.68 2qb5 s ASP 332 Cb 0.00 -1.23 -0.11 0.00 -0.00 0.00 0.00 42.92 41.58 2qb5 s ASP 332 CO 0.00 -1.38 1.80 0.52 -0.00 0.00 0.00 175.17 176.11 2qb5 n VAL 333 N -2.73 0.25 -3.26 -1.27 0.31 -1.26 -4.94 118.33 105.42 2qb5 n VAL 333 Ca 0.07 -0.04 -0.42 0.00 -0.01 0.00 0.00 64.34 63.93 2qb5 n VAL 333 Cb 0.60 -2.06 -0.08 0.00 -0.91 0.00 0.00 33.84 31.39 2qb5 n VAL 333 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qb5 s ALA 334 N 2.23 3.43 -2.00 3.52 0.00 -1.26 -5.15 121.76 122.53 2qb5 s ALA 334 Ca 0.80 -1.27 0.32 0.00 0.00 0.00 0.00 51.96 51.81 2qb5 s ALA 334 Cb -0.50 -3.07 1.91 0.00 0.00 0.00 0.00 23.12 21.46 2qb5 s ALA 334 CO 0.36 -1.47 2.23 1.28 0.00 0.00 0.00 175.76 178.16