#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qb5 s ILE -6 N 0.00 5.04 -0.41 -0.18 1.01 -1.26 -4.96 121.20 120.45 2qb5 s ILE -6 Ca 0.00 0.33 0.15 0.00 0.00 0.00 0.00 60.65 61.13 2qb5 s ILE -6 Cb 0.00 -3.93 -0.19 0.00 0.01 0.00 0.00 42.46 38.34 2qb5 s ILE -6 CO 0.00 -0.18 0.50 1.41 0.00 0.00 0.00 174.94 176.67 2qb5 n HIS -5 N 5.68 0.00 -3.42 3.97 8.25 -1.26 -4.92 115.22 123.52 2qb5 n HIS -5 Ca -0.05 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.03 2qb5 n HIS -5 Cb 0.49 -0.15 -0.08 0.00 1.12 0.00 0.00 29.99 31.37 2qb5 n HIS -5 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2qb5 s HIS -4 N -2.67 3.34 0.40 4.41 3.76 -1.26 -5.07 115.29 118.21 2qb5 s HIS -4 Ca 0.01 0.53 0.04 0.00 -0.15 0.00 0.00 55.06 55.49 2qb5 s HIS -4 Cb 0.11 -2.50 -0.05 0.00 1.11 0.00 0.00 32.58 31.25 2qb5 s HIS -4 CO 0.62 -0.04 0.06 -1.01 -0.85 0.00 0.00 174.74 173.51 2qb5 s HIS -3 N 1.42 1.99 0.00 1.40 0.09 -1.26 -5.07 115.29 113.87 2qb5 s HIS -3 Ca 0.17 -1.00 0.00 0.00 -0.00 0.00 0.00 55.06 54.23 2qb5 s HIS -3 Cb -0.15 -1.40 0.00 0.00 -0.00 0.00 0.00 32.58 31.03 2qb5 s HIS -3 CO 0.08 0.05 0.13 0.72 -0.00 0.00 0.00 174.74 175.72 2qb5 n HIS -2 N -0.92 0.00 -0.35 1.40 8.25 -1.26 -4.86 115.22 117.48 2qb5 n HIS -2 Ca -0.07 -0.01 0.06 0.00 -0.26 0.00 0.00 57.72 57.44 2qb5 n HIS -2 Cb 0.66 -0.00 0.23 0.00 1.12 0.00 0.00 29.99 32.00 2qb5 n HIS -2 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2qb5 h HIS -1 N 0.00 1.14 -0.07 4.41 6.17 -1.99 0.18 115.15 125.00 2qb5 h HIS -1 Ca 0.00 0.03 -0.17 0.00 0.71 0.00 0.00 60.37 60.94 2qb5 h HIS -1 Cb 0.53 -0.37 0.01 0.00 2.52 0.00 0.00 27.41 30.10 2qb5 h HIS -1 CO 0.00 0.51 -0.63 1.25 0.71 0.00 0.00 177.93 179.78 2qb5 h HIS 0 N 1.05 0.76 0.00 5.26 6.17 -2.02 -3.07 115.15 123.30 2qb5 h HIS 0 Ca 0.46 -0.37 -0.09 0.00 0.71 0.00 0.00 60.37 61.09 2qb5 h HIS 0 Cb 0.36 -0.11 -0.01 0.00 2.52 0.00 0.00 27.41 30.17 2qb5 h HIS 0 CO -0.00 1.17 -0.43 0.00 0.71 0.00 0.00 177.93 179.38 2qb5 h MET 1 N 0.14 0.00 0.00 5.26 -0.00 -1.80 -2.65 114.93 115.89 2qb5 h MET 1 Ca -0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.63 2qb5 h MET 1 Cb 1.29 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.89 2qb5 h MET 1 CO 0.13 0.43 -0.04 1.96 -0.00 0.00 0.00 176.91 179.39 2qb5 h GLN 2 N 0.00 0.00 0.00 -0.10 4.20 -0.59 -2.65 115.11 115.96 2qb5 h GLN 2 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2qb5 h GLN 2 Cb 0.96 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.74 2qb5 h GLN 2 CO 0.06 0.04 -0.04 1.79 -0.67 0.00 0.00 178.83 180.00 2qb5 h THR 3 N 0.00 0.33 -0.11 -0.54 1.35 -1.38 -2.36 112.91 110.20 2qb5 h THR 3 Ca -0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 2qb5 h THR 3 Cb 0.12 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 2qb5 h THR 3 CO 0.00 0.04 0.00 0.49 -0.25 0.00 0.00 175.52 175.81 2qb5 n PHE 4 N -3.47 0.13 0.10 4.73 3.72 -1.00 -3.99 117.46 117.68 2qb5 n PHE 4 Ca -0.02 -0.06 -0.05 0.00 -0.05 0.00 0.00 57.45 57.26 2qb5 n PHE 4 Cb 0.16 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.71 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 2.34 0.05 -9.37 4.37 3.38 -1.59 -3.44 115.31 111.05 2qb5 h LEU 5 Ca 0.00 -0.04 -0.64 0.00 0.09 0.00 0.00 57.88 57.29 2qb5 h LEU 5 Cb 0.51 -0.02 0.05 0.00 0.09 0.00 0.00 40.66 41.29 2qb5 h LEU 5 CO 0.00 0.85 0.63 1.17 0.09 0.00 0.00 178.44 181.18 2qb5 n LYS 6 N -3.59 1.60 0.00 1.13 4.81 -0.99 -1.74 118.16 119.37 2qb5 n LYS 6 Ca -0.01 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 2qb5 n LYS 6 Cb 0.78 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 33.55 2qb5 n LYS 6 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qb5 n GLY 7 N 2.99 2.11 3.81 3.14 0.00 0.29 -4.92 105.19 112.61 2qb5 n GLY 7 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.33 3.71 -0.13 1.61 -0.14 -0.71 -4.80 119.74 118.94 2qb5 s LYS 8 Ca 0.00 1.23 0.02 0.00 -1.36 0.00 0.00 55.97 55.86 2qb5 s LYS 8 Cb 0.00 -2.09 0.01 0.00 -1.68 0.00 0.00 37.83 34.07 2qb5 s LYS 8 CO 0.00 -0.49 -0.20 1.03 -0.76 0.00 0.00 175.35 174.93 2qb5 s ARG 9 N -3.63 2.82 -0.20 1.68 0.52 -1.26 -0.38 118.95 118.50 2qb5 s ARG 9 Ca 0.64 -0.78 -0.03 0.00 -0.52 0.00 0.00 55.73 55.05 2qb5 s ARG 9 Cb -0.15 -2.31 -0.01 0.00 0.52 0.00 0.00 34.95 33.01 2qb5 s ARG 9 CO 0.26 -0.04 -0.07 0.08 0.02 0.00 0.00 175.30 175.55 2qb5 s VAL 10 N 0.89 3.16 0.10 3.52 1.01 0.13 -0.21 120.40 129.00 2qb5 s VAL 10 Ca -0.06 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 2qb5 s VAL 10 Cb -0.15 -2.41 -0.06 0.00 0.00 0.00 0.00 36.38 33.76 2qb5 s VAL 10 CO -0.03 0.45 0.39 -0.83 0.00 0.00 0.00 175.10 175.09 2qb5 s GLY 11 N 1.31 2.31 0.03 4.51 0.00 0.54 -0.68 107.32 115.33 2qb5 s GLY 11 Ca 0.04 -0.43 0.03 0.00 0.00 0.00 0.00 44.72 44.35 2qb5 s GLY 11 CO -0.04 -0.25 -0.09 -2.52 0.00 0.00 0.00 173.10 170.20 2qb5 s TYR 12 N -1.47 0.81 -0.17 1.90 1.13 -0.17 -0.48 117.35 118.91 2qb5 s TYR 12 Ca 0.35 -0.33 0.01 0.00 -1.41 0.00 0.00 57.07 55.69 2qb5 s TYR 12 Cb -0.13 -0.49 0.03 0.00 -1.10 0.00 0.00 41.96 40.26 2qb5 s TYR 12 CO 0.20 -0.02 -0.14 -0.46 -2.51 0.00 0.00 175.55 172.61 2qb5 s TRP 13 N -0.84 2.35 0.02 -3.49 -0.00 -0.54 0.17 118.94 116.61 2qb5 s TRP 13 Ca -0.03 -1.39 -0.06 0.00 -0.00 0.00 0.00 56.10 54.63 2qb5 s TRP 13 Cb -0.07 -1.67 -0.01 0.00 -0.00 0.00 0.00 33.47 31.73 2qb5 s TRP 13 CO 0.01 -0.71 0.10 -0.51 -0.00 0.00 0.00 176.95 175.83 2qb5 s LEU 14 N 1.43 1.76 0.74 5.86 1.43 -1.26 -1.49 118.68 127.14 2qb5 s LEU 14 Ca 0.03 -0.42 -0.12 0.00 -1.03 0.00 0.00 54.13 52.59 2qb5 s LEU 14 Cb -0.14 0.58 0.04 0.00 0.03 0.00 0.00 46.19 46.71 2qb5 s LEU 14 CO -0.10 -0.44 1.11 -0.94 0.23 0.00 0.00 176.35 176.20 2qb5 s SER 15 N -1.82 4.58 0.39 2.29 1.04 -1.26 -4.77 113.70 114.14 2qb5 s SER 15 Ca -0.09 1.95 0.08 0.00 0.48 0.00 0.00 55.95 58.37 2qb5 s SER 15 Cb -0.04 -2.54 0.79 0.00 0.10 0.00 0.00 66.02 64.32 2qb5 s SER 15 CO -0.02 -1.99 1.95 -0.33 0.98 0.00 0.00 173.24 173.83 2qb5 h GLU 16 N -0.71 0.36 -0.34 4.02 4.39 -2.01 -1.01 114.58 119.29 2qb5 h GLU 16 Ca -0.45 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.19 2qb5 h GLU 16 Cb 1.24 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.82 2qb5 h GLU 16 CO 0.51 0.39 0.22 -0.22 -1.16 0.00 0.00 179.01 178.76 2qb5 h LYS 17 N 0.35 0.45 -0.40 2.33 3.64 -2.00 -1.88 116.57 119.07 2qb5 h LYS 17 Ca 0.08 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.28 2qb5 h LYS 17 Cb 0.25 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2qb5 h LYS 17 CO 0.01 0.31 -0.35 -0.22 -2.27 0.00 0.00 179.45 176.93 2qb5 h LYS 18 N 0.45 0.92 -0.59 1.90 3.64 -1.74 -1.58 116.57 119.57 2qb5 h LYS 18 Ca 0.12 -0.46 0.11 0.00 -1.27 0.00 0.00 60.65 59.16 2qb5 h LYS 18 Cb -0.04 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 31.70 2qb5 h LYS 18 CO -0.03 1.11 0.11 0.82 -2.27 0.00 0.00 179.45 179.20 2qb5 h ILE 19 N 0.76 0.63 0.06 2.00 2.04 -1.11 0.22 117.51 122.10 2qb5 h ILE 19 Ca 0.07 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 2qb5 h ILE 19 Cb 0.93 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2qb5 h ILE 19 CO 0.09 0.04 -0.03 0.50 0.00 0.00 0.00 178.15 178.75 2qb5 h LYS 20 N 0.24 -0.07 -0.94 2.37 3.64 -1.17 -0.23 116.57 120.40 2qb5 h LYS 20 Ca 0.31 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2qb5 h LYS 20 Cb 0.46 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.25 2qb5 h LYS 20 CO -0.41 0.13 0.57 0.87 -2.27 0.00 0.00 179.45 178.34 2qb5 h LYS 21 N -0.26 1.28 0.00 1.90 1.57 -0.97 -1.55 116.57 118.53 2qb5 h LYS 21 Ca -0.01 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2qb5 h LYS 21 Cb 0.23 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2qb5 h LYS 21 CO 0.01 0.89 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.64 2qb5 h LEU 22 N 1.30 0.00 -1.79 2.94 3.38 -0.96 -3.47 115.31 116.70 2qb5 h LEU 22 Ca 0.34 -0.02 -0.40 0.00 0.09 0.00 0.00 57.88 57.89 2qb5 h LEU 22 Cb -0.06 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.77 2qb5 h LEU 22 CO -0.06 0.01 -0.82 -3.20 0.09 0.00 0.00 178.44 174.46 2qb5 n ASN 23 N -2.43 -1.48 0.26 -0.43 4.05 -0.25 -4.84 115.26 110.13 2qb5 n ASN 23 Ca 0.05 -0.78 0.17 0.00 0.45 0.00 0.00 54.58 54.47 2qb5 n ASN 23 Cb 0.45 -4.29 0.89 0.00 1.23 0.00 0.00 39.78 38.07 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 -1.86 0.00 -0.99 1.20 3.57 -1.41 -1.42 116.94 116.03 2qb5 h PHE 24 Ca -0.61 0.00 0.01 0.00 3.53 0.00 0.00 57.97 60.91 2qb5 h PHE 24 Cb 1.35 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 40.04 2qb5 h PHE 24 CO 0.45 0.00 0.66 1.96 -2.23 0.00 0.00 178.31 179.15 2qb5 h GLN 25 N 0.00 1.29 -0.69 1.11 1.08 -1.88 -2.22 115.11 113.80 2qb5 h GLN 25 Ca 0.00 -0.08 -0.03 0.00 -1.45 0.00 0.00 58.65 57.09 2qb5 h GLN 25 Cb 0.08 -0.29 -0.03 0.00 -0.05 0.00 0.00 27.48 27.19 2qb5 h GLN 25 CO 0.00 0.86 0.29 0.00 -0.95 0.00 0.00 178.83 179.02 2qb5 h ALA 26 N 1.39 1.22 -0.67 3.87 0.00 -1.61 -2.04 119.26 121.41 2qb5 h ALA 26 Ca 0.37 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2qb5 h ALA 26 Cb -0.14 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.35 2qb5 h ALA 26 CO -0.08 0.58 0.15 0.35 0.00 0.00 0.00 179.25 180.24 2qb5 h PHE 27 N 0.98 1.14 -0.54 0.00 3.57 -1.54 -2.18 116.94 118.37 2qb5 h PHE 27 Ca 0.23 -0.14 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 2qb5 h PHE 27 Cb 0.17 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 2qb5 h PHE 27 CO 0.01 0.94 0.13 0.00 -2.23 0.00 0.00 178.31 177.17 2qb5 h ALA 28 N 1.06 1.22 -0.64 2.41 0.00 -1.03 -1.96 119.26 120.32 2qb5 h ALA 28 Ca 0.21 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2qb5 h ALA 28 Cb 0.39 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2qb5 h ALA 28 CO 0.01 0.54 0.26 1.49 0.00 0.00 0.00 179.25 181.54 2qb5 h GLU 29 N 0.80 0.95 -0.61 0.00 4.57 -1.19 -2.72 114.58 116.39 2qb5 h GLU 29 Ca 0.18 -0.17 0.07 0.00 -1.18 0.00 0.00 59.36 58.25 2qb5 h GLU 29 Cb 0.29 -0.15 -0.06 0.00 -0.16 0.00 0.00 28.75 28.67 2qb5 h GLU 29 CO -0.00 0.80 0.29 1.25 -1.18 0.00 0.00 179.01 180.17 2qb5 h LEU 30 N 0.89 0.39 -0.43 1.64 6.46 -0.83 -2.86 115.31 120.57 2qb5 h LEU 30 Ca 0.21 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 58.00 2qb5 h LEU 30 Cb 0.20 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.09 2qb5 h LEU 30 CO -0.02 0.25 0.18 0.00 -0.62 0.00 0.00 178.44 178.23 2qb5 h ARG 32 N 0.55 0.36 -0.09 0.00 9.65 -1.27 -0.41 114.38 123.17 2qb5 h ARG 32 Ca 0.14 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 59.03 2qb5 h ARG 32 Cb 0.17 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 28.66 2qb5 h ARG 32 CO -0.01 0.24 0.17 0.87 2.80 0.00 0.00 179.97 184.03 2qb5 h LYS 33 N 0.37 0.00 -0.36 0.20 1.57 -1.36 0.80 116.57 117.81 2qb5 h LYS 33 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2qb5 h LYS 33 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2qb5 h LYS 33 CO -0.42 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.00 2qb5 n ARG 34 N -3.42 2.34 -0.79 3.15 5.12 -0.27 -4.95 116.66 117.85 2qb5 n ARG 34 Ca -0.01 -2.03 0.00 0.00 -1.93 0.00 0.00 57.85 53.88 2qb5 n ARG 34 Cb 0.26 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.07 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 1.43 0.53 3.86 -0.13 0.00 0.28 -2.36 105.19 108.80 2qb5 n GLY 35 Ca 0.19 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.29 3.90 -0.22 1.61 -1.94 -0.56 0.10 119.30 120.91 2qb5 s MET 36 Ca 0.00 0.46 -0.11 0.00 -1.71 0.00 0.00 55.69 54.33 2qb5 s MET 36 Cb 0.00 -2.59 -0.05 0.00 2.01 0.00 0.00 34.83 34.20 2qb5 s MET 36 CO 0.00 0.27 0.16 -1.21 -0.01 0.00 0.00 175.02 174.22 2qb5 s GLU 37 N -2.81 4.14 -0.03 2.03 2.02 0.49 -3.60 118.70 120.94 2qb5 s GLU 37 Ca 0.49 -0.22 0.05 0.00 0.02 0.00 0.00 54.97 55.32 2qb5 s GLU 37 Cb -0.11 -3.48 -0.02 0.00 0.10 0.00 0.00 34.13 30.62 2qb5 s GLU 37 CO 0.20 0.18 -0.18 0.08 0.02 0.00 0.00 175.26 175.56 2qb5 s VAL 38 N 0.70 2.76 -0.08 2.63 1.01 -1.26 0.20 120.40 126.36 2qb5 s VAL 38 Ca 0.08 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 61.14 2qb5 s VAL 38 Cb -0.12 -2.05 0.03 0.00 0.00 0.00 0.00 36.38 34.23 2qb5 s VAL 38 CO 0.01 0.57 0.21 0.54 0.00 0.00 0.00 175.10 176.43 2qb5 s VAL 39 N -0.71 -0.02 0.03 2.92 0.11 0.14 -4.95 120.40 117.92 2qb5 s VAL 39 Ca 0.11 0.08 -0.30 0.00 -2.93 0.00 0.00 61.98 58.94 2qb5 s VAL 39 Cb -0.10 -0.31 -0.06 0.00 -1.53 0.00 0.00 36.38 34.38 2qb5 s VAL 39 CO 0.00 0.03 1.30 -1.58 -3.33 0.00 0.00 175.10 171.53 2qb5 s GLN 40 N 0.67 4.35 0.28 1.54 0.74 -1.26 -0.99 119.66 124.97 2qb5 s GLN 40 Ca -0.05 1.87 -0.24 0.00 0.05 0.00 0.00 55.36 57.00 2qb5 s GLN 40 Cb -0.06 -3.45 -0.09 0.00 1.10 0.00 0.00 33.01 30.51 2qb5 s GLN 40 CO -0.04 -0.43 0.86 -0.51 -0.55 0.00 0.00 175.29 174.62 2qb5 s LEU 41 N 1.75 4.37 -0.37 3.68 1.43 0.13 -4.86 118.68 124.80 2qb5 s LEU 41 Ca 0.61 1.69 -0.03 0.00 -1.03 0.00 0.00 54.13 55.37 2qb5 s LEU 41 Cb -0.31 -3.81 0.09 0.00 0.03 0.00 0.00 46.19 42.19 2qb5 s LEU 41 CO 0.27 -0.01 0.14 0.21 0.23 0.00 0.00 176.35 177.19 2qb5 s ASN 42 N -1.58 5.15 0.00 2.29 3.04 -1.26 -4.79 114.94 117.80 2qb5 s ASN 42 Ca 0.46 -1.76 0.21 0.00 0.04 0.00 0.00 52.86 51.82 2qb5 s ASN 42 Cb -0.19 -1.80 0.94 0.00 -1.54 0.00 0.00 41.25 38.67 2qb5 s ASN 42 CO 0.23 -0.45 1.66 0.18 -3.04 0.00 0.00 177.10 175.69 2qb5 n LEU 43 N 4.61 0.00 0.00 3.21 4.77 -1.26 -2.24 117.00 126.09 2qb5 n LEU 43 Ca -0.06 0.43 0.14 0.00 -0.03 0.00 0.00 56.01 56.49 2qb5 n LEU 43 Cb 0.42 -0.43 0.62 0.00 -2.33 0.00 0.00 43.42 41.71 2qb5 n LEU 43 CO 0.31 -0.13 0.96 -1.20 -1.33 0.00 0.00 177.39 176.00 2qb5 n SER 44 N -1.43 0.00 -4.59 -1.43 7.64 -1.26 -4.71 113.62 107.84 2qb5 n SER 44 Ca 0.07 0.42 -0.25 0.00 1.01 0.00 0.00 58.87 60.12 2qb5 n SER 44 Cb 0.21 -0.47 -0.08 0.00 -1.01 0.00 0.00 64.21 62.86 2qb5 n SER 44 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2qb5 s ARG 45 N -2.94 2.11 0.30 1.43 1.81 -0.95 -5.08 118.95 115.63 2qb5 s ARG 45 Ca 0.16 -1.39 -0.28 0.00 -1.72 0.00 0.00 55.73 52.49 2qb5 s ARG 45 Cb 0.19 -2.11 -0.13 0.00 -0.45 0.00 0.00 34.95 32.44 2qb5 s ARG 45 CO 0.51 0.39 1.16 -2.30 -0.68 0.00 0.00 175.30 174.38 2qb5 n PRO 46 N -0.44 1.72 0.12 3.54 -0.02 -1.26 -4.89 135.00 133.77 2qb5 n PRO 46 Ca -0.08 0.60 0.06 0.00 -2.02 0.00 0.00 63.50 62.06 2qb5 n PRO 46 Cb 0.57 -2.09 0.02 0.00 -0.02 0.00 0.00 33.50 31.98 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 2.33 0.36 -0.44 4.25 2.04 -1.91 -3.32 117.51 120.82 2qb5 h ILE 47 Ca -0.43 -1.59 0.08 0.00 1.00 0.00 0.00 64.86 63.93 2qb5 h ILE 47 Cb 1.31 1.99 -0.07 0.00 -0.74 0.00 0.00 36.82 39.30 2qb5 h ILE 47 CO 0.63 0.21 -0.01 -0.33 0.00 0.00 0.00 178.15 178.64 2qb5 h GLU 48 N 0.00 0.10 -0.00 2.37 4.39 -1.96 -0.06 114.58 119.41 2qb5 h GLU 48 Ca -0.05 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2qb5 h GLU 48 Cb 1.26 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.89 2qb5 h GLU 48 CO 0.03 0.06 0.03 0.93 -1.16 0.00 0.00 179.01 178.90 2qb5 h GLU 49 N 0.10 0.00 0.00 2.33 5.08 -1.97 -1.79 114.58 118.33 2qb5 h GLU 49 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2qb5 h GLU 49 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2qb5 h GLU 49 CO -0.37 0.00 -1.05 1.04 -1.00 0.00 0.00 179.01 177.63 2qb5 n GLN 50 N -3.13 0.30 -0.10 2.33 6.02 -0.06 -4.92 117.38 117.83 2qb5 n GLN 50 Ca -0.03 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 2qb5 n GLN 50 Cb 0.10 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 29.76 2qb5 n GLN 50 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qb5 n GLY 51 N 1.36 1.44 3.73 1.08 0.00 -0.67 -4.82 105.19 107.30 2qb5 n GLY 51 Ca 0.02 -1.98 -0.34 0.00 0.00 0.00 0.00 46.02 43.72 2qb5 n GLY 51 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2qb5 s PRO 52 N 1.90 2.13 -0.05 1.61 0.02 -1.26 -5.05 135.00 134.30 2qb5 s PRO 52 Ca 0.00 1.67 0.03 0.00 0.02 0.00 0.00 61.00 62.72 2qb5 s PRO 52 Cb 0.00 -1.84 0.01 0.00 0.02 0.00 0.00 34.50 32.69 2qb5 s PRO 52 CO 0.00 -1.82 -0.13 -0.51 -0.33 0.00 0.00 177.00 174.21 2qb5 s LEU 53 N -5.28 1.74 -0.06 -5.54 1.43 -1.26 -4.80 118.68 104.91 2qb5 s LEU 53 Ca 0.72 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 53.55 2qb5 s LEU 53 Cb -0.27 -0.79 -0.25 0.00 0.03 0.00 0.00 46.19 44.91 2qb5 s LEU 53 CO 0.46 0.07 0.59 0.44 0.23 0.00 0.00 176.35 178.14 2qb5 h ASP 54 N 6.66 0.26 -4.00 2.29 3.32 -0.92 -3.40 116.42 120.64 2qb5 h ASP 54 Ca -0.32 -0.52 -0.22 0.00 0.02 0.00 0.00 57.03 55.99 2qb5 h ASP 54 Cb 1.18 -0.09 -0.27 0.00 0.22 0.00 0.00 39.33 40.38 2qb5 h ASP 54 CO 0.48 1.46 -0.72 -0.69 -1.72 0.00 0.00 179.24 178.05 2qb5 s VAL 55 N -2.59 0.05 -0.11 -1.35 1.01 -1.01 -0.79 120.40 115.61 2qb5 s VAL 55 Ca -0.13 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.68 2qb5 s VAL 55 Cb 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 36.38 36.37 2qb5 s VAL 55 CO 0.81 -0.10 -0.22 -0.63 0.00 0.00 0.00 175.10 174.96 2qb5 s ILE 56 N -0.31 1.98 -0.12 2.22 1.01 0.48 -0.34 121.20 126.12 2qb5 s ILE 56 Ca -0.03 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.64 2qb5 s ILE 56 Cb -0.02 -1.72 -0.03 0.00 0.01 0.00 0.00 42.46 40.69 2qb5 s ILE 56 CO -0.00 0.54 -0.02 -0.63 0.00 0.00 0.00 174.94 174.82 2qb5 s ILE 57 N 0.50 4.06 0.15 2.92 1.01 0.37 -0.43 121.20 129.78 2qb5 s ILE 57 Ca -0.15 -0.32 -0.11 0.00 0.00 0.00 0.00 60.65 60.07 2qb5 s ILE 57 Cb -0.17 -2.74 0.00 0.00 0.01 0.00 0.00 42.46 39.57 2qb5 s ILE 57 CO 0.06 0.55 0.31 -1.38 0.00 0.00 0.00 174.94 174.47 2qb5 s HIS 58 N -0.28 0.19 -0.53 3.97 -3.43 -0.34 -1.47 115.29 113.40 2qb5 s HIS 58 Ca 0.05 -0.56 0.04 0.00 -0.80 0.00 0.00 55.06 53.79 2qb5 s HIS 58 Cb -0.12 0.04 0.16 0.00 -1.43 0.00 0.00 32.58 31.23 2qb5 s HIS 58 CO 0.02 -0.70 0.37 0.21 -2.00 0.00 0.00 174.74 172.64 2qb5 s LYS 59 N -3.91 1.62 0.00 -0.38 2.20 -0.56 -4.43 119.74 114.29 2qb5 s LYS 59 Ca 0.11 -2.55 0.27 0.00 -0.36 0.00 0.00 55.97 53.43 2qb5 s LYS 59 Cb 0.03 -2.47 1.18 0.00 -1.51 0.00 0.00 37.83 35.06 2qb5 s LYS 59 CO -0.04 -1.28 1.81 1.28 -0.36 0.00 0.00 175.35 176.76 2qb5 n LEU 60 N 2.73 1.07 -0.29 5.43 4.77 -1.26 -4.53 117.00 124.91 2qb5 n LEU 60 Ca 0.19 -0.38 -0.02 0.00 -0.03 0.00 0.00 56.01 55.77 2qb5 n LEU 60 Cb 0.39 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.46 2qb5 n LEU 60 CO 0.20 0.19 0.42 0.41 -1.33 0.00 0.00 177.39 177.29 2qb5 n THR 61 N -0.14 -0.42 0.01 -5.08 -1.04 -1.26 -0.72 114.28 105.62 2qb5 n THR 61 Ca 0.19 1.77 -0.08 0.00 -2.04 0.00 0.00 64.05 63.89 2qb5 n THR 61 Cb 0.27 -2.31 0.07 0.00 -1.82 0.00 0.00 70.33 66.54 2qb5 n THR 61 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2qb5 h ASP 62 N 0.00 0.58 -0.52 8.00 3.45 -2.00 -0.82 116.42 125.11 2qb5 h ASP 62 Ca 0.23 -0.30 -0.03 0.00 0.43 0.00 0.00 57.03 57.36 2qb5 h ASP 62 Cb 0.42 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 39.00 2qb5 h ASP 62 CO -0.74 0.99 0.21 0.58 -1.57 0.00 0.00 179.24 178.72 2qb5 h VAL 63 N 0.41 1.21 -0.75 -1.35 2.07 -1.31 -0.38 116.25 116.16 2qb5 h VAL 63 Ca 0.01 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 66.89 2qb5 h VAL 63 Cb 1.04 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 2qb5 h VAL 63 CO 0.10 0.25 0.49 0.40 0.02 0.00 0.00 177.57 178.83 2qb5 h ILE 64 N 0.71 1.15 -0.52 4.57 2.04 -0.64 0.15 117.51 124.96 2qb5 h ILE 64 Ca 0.18 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.64 2qb5 h ILE 64 Cb 0.19 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 2qb5 h ILE 64 CO -0.02 0.18 0.10 0.25 0.00 0.00 0.00 178.15 178.67 2qb5 h LEU 65 N 0.98 0.82 -0.58 1.44 5.85 -0.82 0.91 115.31 123.91 2qb5 h LEU 65 Ca 0.29 -0.25 -0.12 0.00 0.84 0.00 0.00 57.88 58.64 2qb5 h LEU 65 Cb -0.05 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2qb5 h LEU 65 CO -0.08 0.86 -0.16 -0.33 -0.34 0.00 0.00 178.44 178.38 2qb5 h GLU 66 N 0.74 0.97 -0.90 1.25 5.08 -0.68 -1.89 114.58 119.15 2qb5 h GLU 66 Ca 0.16 -0.38 0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2qb5 h GLU 66 Cb 0.38 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 2qb5 h GLU 66 CO 0.01 1.05 0.60 0.00 -1.00 0.00 0.00 179.01 179.66 2qb5 h ALA 67 N 0.96 1.39 -0.42 3.43 0.00 -0.41 -0.37 119.26 123.84 2qb5 h ALA 67 Ca 0.12 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2qb5 h ALA 67 Cb 0.72 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2qb5 h ALA 67 CO 0.06 0.55 0.28 -0.44 0.00 0.00 0.00 179.25 179.69 2qb5 h ASP 68 N 1.18 0.36 -0.39 0.00 3.32 -0.35 -0.76 116.42 119.78 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 -0.08 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2qb5 h ASP 68 CO -0.09 0.24 0.00 0.00 -1.72 0.00 0.00 179.24 177.68 2qb5 n GLN 69 N -4.48 2.82 -1.92 3.56 6.02 -0.66 -4.91 117.38 117.81 2qb5 n GLN 69 Ca 0.05 -1.79 -0.12 0.00 -0.01 0.00 0.00 57.00 55.13 2qb5 n GLN 69 Cb 0.18 -1.71 -0.02 0.00 1.02 0.00 0.00 30.24 29.71 2qb5 n GLN 69 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2qb5 n ASN 70 N 0.56 -4.03 -4.65 1.08 3.02 -0.29 -4.97 115.26 105.99 2qb5 n ASN 70 Ca 0.16 0.09 -0.43 0.00 -0.03 0.00 0.00 54.58 54.38 2qb5 n ASN 70 Cb 0.64 -3.01 -0.03 0.00 -0.61 0.00 0.00 39.78 36.77 2qb5 n ASN 70 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2qb5 s ASP 71 N -2.61 6.58 0.20 6.41 -1.08 -0.24 -4.90 116.67 121.04 2qb5 s ASP 71 Ca 0.00 2.02 -0.11 0.00 -0.52 0.00 0.00 52.55 53.94 2qb5 s ASP 71 Cb 0.00 -2.53 0.13 0.00 -1.46 0.00 0.00 42.92 39.06 2qb5 s ASP 71 CO 0.00 -1.03 1.83 -1.28 0.52 0.00 0.00 175.17 175.21 2qb5 h SER 72 N 9.88 0.85 -0.32 -0.34 0.87 -1.93 -0.02 113.55 122.54 2qb5 h SER 72 Ca -0.37 -0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.06 2qb5 h SER 72 Cb 1.17 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 2qb5 h SER 72 CO 0.97 0.68 -0.04 -0.61 -0.53 0.00 0.00 176.83 177.29 2qb5 h GLN 73 N 0.96 0.59 -0.71 2.24 4.15 -1.98 -1.74 115.11 118.63 2qb5 h GLN 73 Ca 0.25 -0.21 -0.05 0.00 0.77 0.00 0.00 58.65 59.41 2qb5 h GLN 73 Cb -0.01 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 2qb5 h GLN 73 CO -0.04 0.76 0.24 0.77 -1.93 0.00 0.00 178.83 178.63 2qb5 h SER 74 N 0.38 1.01 -0.73 -0.69 0.02 -1.84 -0.98 113.55 110.71 2qb5 h SER 74 Ca 0.08 -0.19 0.06 0.00 -0.84 0.00 0.00 61.79 60.90 2qb5 h SER 74 Cb 0.52 -0.26 -0.06 0.00 0.14 0.00 0.00 62.40 62.74 2qb5 h SER 74 CO 0.03 0.93 0.42 -0.07 -1.14 0.00 0.00 176.83 177.00 2qb5 h LEU 75 N 1.03 0.64 -0.44 5.07 3.38 -0.80 -1.46 115.31 122.73 2qb5 h LEU 75 Ca 0.23 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2qb5 h LEU 75 Cb 0.27 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2qb5 h LEU 75 CO -0.01 0.41 0.27 -0.33 0.09 0.00 0.00 178.44 178.86 2qb5 h GLU 76 N 0.77 0.59 -0.17 1.13 5.08 -0.66 0.02 114.58 121.34 2qb5 h GLU 76 Ca 0.33 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.64 2qb5 h GLU 76 Cb 0.19 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2qb5 h GLU 76 CO -0.18 0.43 0.09 -0.07 -1.00 0.00 0.00 179.01 178.28 2qb5 h LEU 77 N 0.58 0.14 -0.37 1.33 3.38 -0.76 -1.21 115.31 118.40 2qb5 h LEU 77 Ca 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 2qb5 h LEU 77 Cb -0.01 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2qb5 h LEU 77 CO -0.03 0.11 0.05 0.58 0.09 0.00 0.00 178.44 179.24 2qb5 h VAL 78 N 0.19 1.24 -0.76 1.22 2.07 -1.14 -1.10 116.25 117.97 2qb5 h VAL 78 Ca 0.07 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.72 2qb5 h VAL 78 Cb 0.00 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2qb5 h VAL 78 CO -0.04 0.30 0.50 -0.74 0.02 0.00 0.00 177.57 177.61 2qb5 h HIS 79 N 0.46 0.95 -0.55 1.57 -0.00 -0.88 0.12 115.15 116.83 2qb5 h HIS 79 Ca 0.11 0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.44 2qb5 h HIS 79 Cb 0.38 -0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 27.45 2qb5 h HIS 79 CO 0.03 0.59 0.11 -0.09 -0.00 0.00 0.00 177.93 178.56 2qb5 h ARG 80 N 1.02 0.90 -0.04 5.26 2.43 -0.86 0.41 114.38 123.51 2qb5 h ARG 80 Ca 0.28 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2qb5 h ARG 80 Cb -0.10 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.34 2qb5 h ARG 80 CO -0.07 0.86 0.02 0.35 -1.51 0.00 0.00 179.97 179.62 2qb5 h PHE 81 N 0.79 0.05 -0.49 2.20 3.04 -0.83 -1.59 116.94 120.11 2qb5 h PHE 81 Ca 0.17 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.10 2qb5 h PHE 81 Cb 0.38 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 38.86 2qb5 h PHE 81 CO 0.03 0.06 0.21 0.37 -2.02 0.00 0.00 178.31 176.96 2qb5 h GLN 82 N 0.02 0.72 -0.34 1.11 5.75 -0.47 -0.71 115.11 121.19 2qb5 h GLN 82 Ca 0.01 -0.12 0.07 0.00 -0.15 0.00 0.00 58.65 58.46 2qb5 h GLN 82 Cb 0.03 -0.12 -0.06 0.00 1.07 0.00 0.00 27.48 28.39 2qb5 h GLN 82 CO -0.00 0.63 -0.08 0.93 -2.65 0.00 0.00 178.83 177.66 2qb5 h GLU 83 N 0.65 0.01 0.31 1.69 5.08 -0.82 0.27 114.58 121.77 2qb5 h GLU 83 Ca 0.16 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2qb5 h GLU 83 Cb 0.16 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2qb5 h GLU 83 CO -0.02 0.00 -0.19 -0.92 -1.00 0.00 0.00 179.01 176.88 2qb5 h TYR 84 N 0.01 -0.50 -0.51 4.33 3.20 -0.81 -1.60 116.97 121.09 2qb5 h TYR 84 Ca 0.16 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.13 2qb5 h TYR 84 Cb 0.25 0.18 -0.10 0.00 1.54 0.00 0.00 36.73 38.60 2qb5 h TYR 84 CO -0.31 -0.30 -0.15 0.82 -1.64 0.00 0.00 178.16 176.58 2qb5 h ILE 85 N -0.48 0.45 -0.74 1.81 1.08 -0.96 0.12 117.51 118.80 2qb5 h ILE 85 Ca -0.03 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.43 2qb5 h ILE 85 Cb 0.40 0.45 -0.04 0.00 -3.07 0.00 0.00 36.82 34.57 2qb5 h ILE 85 CO 0.03 0.00 0.43 0.44 -0.69 0.00 0.00 178.15 178.36 2qb5 h ASP 86 N -0.03 0.89 1.56 1.72 3.45 -0.83 -1.96 116.42 121.21 2qb5 h ASP 86 Ca 0.24 -0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.65 2qb5 h ASP 86 Cb 0.40 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 2qb5 h ASP 86 CO -0.54 0.70 0.00 0.00 -1.57 0.00 0.00 179.24 177.83 2qb5 h ALA 87 N 1.45 1.00 -2.09 3.45 0.00 -0.27 -3.39 119.26 119.42 2qb5 h ALA 87 Ca 0.26 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.60 2qb5 h ALA 87 Cb -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.37 2qb5 h ALA 87 CO -0.05 0.00 -0.89 0.72 0.00 0.00 0.00 179.25 179.03 2qb5 n HIS 88 N -2.74 1.43 0.29 0.00 8.25 -0.07 -4.94 115.22 117.45 2qb5 n HIS 88 Ca 0.04 -3.83 0.19 0.00 -0.26 0.00 0.00 57.72 53.86 2qb5 n HIS 88 Cb 0.43 -0.44 1.01 0.00 1.12 0.00 0.00 29.99 32.11 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 3.99 0.00 0.00 -0.41 0.11 -1.76 0.12 132.00 134.05 2qb5 h PRO 89 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2qb5 h PRO 89 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2qb5 h PRO 89 CO 0.63 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.81 2qb5 n GLU 90 N -2.85 0.06 -2.95 1.05 4.71 -1.26 -4.67 120.64 114.74 2qb5 n GLU 90 Ca -0.02 0.18 -0.41 0.00 -0.01 0.00 0.00 57.16 56.90 2qb5 n GLU 90 Cb 0.08 -1.59 -0.05 0.00 -1.01 0.00 0.00 31.44 28.88 2qb5 n GLU 90 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 2qb5 s THR 91 N -3.06 4.90 -0.15 2.62 2.01 0.03 -4.85 115.64 117.14 2qb5 s THR 91 Ca 0.09 1.49 -0.29 0.00 0.31 0.00 0.00 61.69 63.30 2qb5 s THR 91 Cb 0.13 -4.08 -0.01 0.00 0.01 0.00 0.00 72.50 68.56 2qb5 s THR 91 CO 0.41 0.01 1.04 -0.63 -0.69 0.00 0.00 174.62 174.77 2qb5 s ILE 92 N 2.35 4.69 -0.26 1.82 1.01 0.03 -4.90 121.20 125.93 2qb5 s ILE 92 Ca 0.35 1.99 -0.10 0.00 0.00 0.00 0.00 60.65 62.88 2qb5 s ILE 92 Cb -0.16 -4.28 -0.05 0.00 0.01 0.00 0.00 42.46 37.99 2qb5 s ILE 92 CO 0.10 -0.07 0.16 -0.69 0.00 0.00 0.00 174.94 174.44 2qb5 s VAL 93 N 2.52 5.15 -0.59 2.92 1.01 -1.26 -0.39 120.40 129.76 2qb5 s VAL 93 Ca 0.48 0.11 -0.07 0.00 0.00 0.00 0.00 61.98 62.50 2qb5 s VAL 93 Cb -0.18 -3.43 0.15 0.00 0.00 0.00 0.00 36.38 32.93 2qb5 s VAL 93 CO 0.14 0.29 0.45 -0.76 0.00 0.00 0.00 175.10 175.21 2qb5 s LEU 94 N 1.56 5.64 0.23 3.92 1.43 0.43 -3.26 118.68 128.63 2qb5 s LEU 94 Ca 0.07 -2.47 0.06 0.00 -1.03 0.00 0.00 54.13 50.76 2qb5 s LEU 94 Cb -0.15 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 2qb5 s LEU 94 CO 0.08 -0.52 -0.08 -1.81 0.23 0.00 0.00 176.35 174.25 2qb5 s ASP 95 N 1.64 2.43 0.28 2.29 1.01 -1.26 -1.20 116.67 121.86 2qb5 s ASP 95 Ca 0.13 -1.12 -0.30 0.00 0.71 0.00 0.00 52.55 51.97 2qb5 s ASP 95 Cb -0.20 -0.11 -0.13 0.00 1.01 0.00 0.00 42.92 43.49 2qb5 s ASP 95 CO -0.04 -0.31 1.36 -2.65 0.21 0.00 0.00 175.17 173.74 2qb5 n PRO 96 N -0.44 2.08 -0.23 8.23 -0.02 -1.20 -4.82 135.00 138.59 2qb5 n PRO 96 Ca -0.07 0.74 0.09 0.00 -2.02 0.00 0.00 63.50 62.24 2qb5 n PRO 96 Cb 0.62 -2.36 0.36 0.00 -0.02 0.00 0.00 33.50 32.10 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 3.51 0.67 -1.07 2.45 3.38 -1.98 -2.33 115.31 119.94 2qb5 h LEU 97 Ca -0.45 0.02 0.11 0.00 0.09 0.00 0.00 57.88 57.65 2qb5 h LEU 97 Cb 1.28 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.83 2qb5 h LEU 97 CO 0.70 0.39 0.62 -0.65 0.09 0.00 0.00 178.44 179.59 2qb5 h PRO 98 N 0.73 0.94 -0.54 1.13 0.11 -1.94 0.10 132.00 132.53 2qb5 h PRO 98 Ca 0.38 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.32 2qb5 h PRO 98 Cb 0.48 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.36 2qb5 h PRO 98 CO -0.15 0.62 -0.09 0.00 -0.21 0.00 0.00 178.00 178.18 2qb5 h ALA 99 N 1.54 0.74 -0.62 -0.75 0.00 -1.63 -1.91 119.26 116.63 2qb5 h ALA 99 Ca 0.47 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2qb5 h ALA 99 Cb 0.46 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2qb5 h ALA 99 CO -0.23 0.64 0.14 0.82 0.00 0.00 0.00 179.25 180.62 2qb5 h ILE 100 N 0.90 1.25 -0.48 0.00 1.08 -1.09 -1.09 117.51 118.07 2qb5 h ILE 100 Ca 0.14 -0.91 -0.07 0.00 -0.39 0.00 0.00 64.86 63.63 2qb5 h ILE 100 Cb 0.65 0.62 -0.02 0.00 -3.07 0.00 0.00 36.82 35.01 2qb5 h ILE 100 CO 0.05 0.34 0.02 0.03 -0.69 0.00 0.00 178.15 177.90 2qb5 h ARG 101 N 0.93 0.84 -0.59 2.37 3.08 -0.58 -2.31 114.38 118.11 2qb5 h ARG 101 Ca 0.20 -0.26 0.01 0.00 0.07 0.00 0.00 59.98 60.00 2qb5 h ARG 101 Cb 0.35 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 2qb5 h ARG 101 CO 0.00 0.87 0.38 1.15 -1.07 0.00 0.00 179.97 181.30 2qb5 h THR 102 N 0.70 1.12 0.00 2.04 2.02 -0.94 -2.44 112.91 115.40 2qb5 h THR 102 Ca 0.14 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 67.06 2qb5 h THR 102 Cb 0.48 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2qb5 h THR 102 CO 0.02 0.14 0.00 0.18 0.37 0.00 0.00 175.52 176.23 2qb5 n LEU 103 N -4.70 0.33 -0.04 2.58 4.77 -0.45 -1.80 117.00 117.68 2qb5 n LEU 103 Ca 0.04 0.57 0.14 0.00 -0.03 0.00 0.00 56.01 56.74 2qb5 n LEU 103 Cb 0.04 -0.52 0.58 0.00 -2.33 0.00 0.00 43.42 41.19 2qb5 n LEU 103 CO 0.34 -0.35 0.86 0.18 -1.33 0.00 0.00 177.39 177.09 2qb5 n LEU 104 N -1.85 0.26 -3.97 2.23 4.77 -0.89 -4.69 117.00 112.86 2qb5 n LEU 104 Ca 0.03 0.20 -0.31 0.00 -0.03 0.00 0.00 56.01 55.91 2qb5 n LEU 104 Cb 0.23 -0.30 -0.16 0.00 -2.33 0.00 0.00 43.42 40.86 2qb5 n LEU 104 CO 0.18 0.05 -0.44 -0.62 -1.33 0.00 0.00 177.39 175.24 2qb5 s ASP 105 N -2.73 3.78 0.27 -1.43 -1.08 -0.75 -0.70 116.67 114.04 2qb5 s ASP 105 Ca 0.22 -1.11 -0.03 0.00 -0.52 0.00 0.00 52.55 51.10 2qb5 s ASP 105 Cb 0.19 -1.24 0.35 0.00 -1.46 0.00 0.00 42.92 40.77 2qb5 s ASP 105 CO 0.52 -0.20 1.88 0.03 0.52 0.00 0.00 175.17 177.92 2qb5 h ARG 106 N 7.94 1.05 -0.34 4.34 3.08 -0.72 -0.29 114.38 129.45 2qb5 h ARG 106 Ca -0.21 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.69 2qb5 h ARG 106 Cb 1.08 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 2qb5 h ARG 106 CO 0.44 0.80 0.13 1.03 -1.07 0.00 0.00 179.97 181.30 2qb5 h SER 107 N 1.05 0.46 -0.49 7.04 0.87 -1.91 0.72 113.55 121.29 2qb5 h SER 107 Ca 0.26 -0.17 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 2qb5 h SER 107 Cb 0.08 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 2qb5 h SER 107 CO -0.04 0.51 0.13 0.11 -0.53 0.00 0.00 176.83 177.01 2qb5 h LYS 108 N 0.39 0.78 0.15 2.24 1.57 -1.78 -1.65 116.57 118.27 2qb5 h LYS 108 Ca 0.11 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2qb5 h LYS 108 Cb 0.19 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2qb5 h LYS 108 CO -0.01 0.75 -0.07 0.77 -0.57 0.00 0.00 179.45 180.32 2qb5 h SER 109 N 0.67 -0.17 -0.72 0.86 0.02 -0.95 -0.90 113.55 112.37 2qb5 h SER 109 Ca 0.16 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2qb5 h SER 109 Cb 0.31 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.86 2qb5 h SER 109 CO -0.00 -0.11 0.40 1.88 -1.14 0.00 0.00 176.83 177.86 2qb5 h TYR 110 N -0.21 0.99 -0.39 3.45 0.05 -0.82 -0.26 116.97 119.79 2qb5 h TYR 110 Ca -0.02 -0.02 -0.13 0.00 0.05 0.00 0.00 58.73 58.62 2qb5 h TYR 110 Cb 0.16 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 2qb5 h TYR 110 CO -0.07 0.69 -0.27 1.49 -1.05 0.00 0.00 178.16 178.95 2qb5 h GLU 111 N 1.02 0.81 -0.02 4.88 4.57 -1.17 -0.36 114.58 124.31 2qb5 h GLU 111 Ca 0.26 -0.36 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2qb5 h GLU 111 Cb 0.02 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2qb5 h GLU 111 CO -0.04 0.99 0.01 1.25 -1.18 0.00 0.00 179.01 180.03 2qb5 h LEU 112 N 0.70 0.02 -0.55 1.64 5.85 -0.75 -0.97 115.31 121.25 2qb5 h LEU 112 Ca 0.09 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.83 2qb5 h LEU 112 Cb 0.81 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 2qb5 h LEU 112 CO 0.07 0.04 0.28 0.40 -0.34 0.00 0.00 178.44 178.89 2qb5 h ILE 113 N 0.00 0.96 -0.36 4.05 2.04 -0.91 -0.20 117.51 123.09 2qb5 h ILE 113 Ca 0.01 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2qb5 h ILE 113 Cb 0.02 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2qb5 h ILE 113 CO -0.00 0.10 0.23 -0.09 0.00 0.00 0.00 178.15 178.39 2qb5 h ARG 114 N 0.55 0.46 -0.64 2.37 2.43 -0.75 0.32 114.38 119.12 2qb5 h ARG 114 Ca 0.24 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.34 2qb5 h ARG 114 Cb 0.14 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2qb5 h ARG 114 CO -0.16 0.31 0.22 0.87 -1.51 0.00 0.00 179.97 179.69 2qb5 h LYS 115 N 0.48 0.99 -0.49 0.20 1.57 -0.74 -0.05 116.57 118.52 2qb5 h LYS 115 Ca 0.13 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2qb5 h LYS 115 Cb -0.05 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 2qb5 h LYS 115 CO -0.03 0.86 0.26 0.82 -0.57 0.00 0.00 179.45 180.79 2qb5 h ILE 116 N 0.92 1.17 -0.63 1.86 2.04 -0.73 -0.84 117.51 121.29 2qb5 h ILE 116 Ca 0.21 -0.45 -0.06 0.00 1.00 0.00 0.00 64.86 65.56 2qb5 h ILE 116 Cb 0.27 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2qb5 h ILE 116 CO -0.01 0.19 0.17 -0.33 0.00 0.00 0.00 178.15 178.16 2qb5 h GLU 117 N 0.65 0.98 -0.15 2.37 5.08 -0.70 -0.97 114.58 121.83 2qb5 h GLU 117 Ca 0.17 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 2qb5 h GLU 117 Cb 0.06 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2qb5 h GLU 117 CO -0.03 0.86 -0.20 0.00 -1.00 0.00 0.00 179.01 178.64 2qb5 h ALA 118 N 1.24 1.39 -0.23 3.43 0.00 -0.69 -0.76 119.26 123.64 2qb5 h ALA 118 Ca 0.20 -0.26 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 2qb5 h ALA 118 Cb 0.31 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2qb5 h ALA 118 CO -0.00 0.42 -0.65 -0.92 0.00 0.00 0.00 179.25 178.11 2qb5 h TYR 119 N 0.23 1.09 -0.09 0.00 3.20 -0.57 -3.23 116.97 117.60 2qb5 h TYR 119 Ca 0.04 -0.43 -0.16 0.00 3.14 0.00 0.00 58.73 61.33 2qb5 h TYR 119 Cb 0.50 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2qb5 h TYR 119 CO 0.01 1.26 -0.62 0.52 -1.64 0.00 0.00 178.16 177.69 2qb5 h MET 120 N 0.60 0.31 -6.62 1.82 2.86 -0.99 -3.48 114.93 109.43 2qb5 h MET 120 Ca -0.02 -0.22 -0.52 0.00 -2.06 0.00 0.00 59.70 56.88 2qb5 h MET 120 Cb 1.27 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.95 2qb5 h MET 120 CO 0.14 0.83 -0.96 -1.91 1.06 0.00 0.00 176.91 176.08 2qb5 n GLU 121 N -3.88 -1.35 -3.81 1.72 2.13 -0.31 -4.96 120.64 110.19 2qb5 n GLU 121 Ca -0.03 0.28 -0.36 0.00 0.66 0.00 0.00 57.16 57.71 2qb5 n GLU 121 Cb 0.63 -3.65 -0.12 0.00 0.27 0.00 0.00 31.44 28.58 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 -3.81 5.40 0.00 4.31 -1.08 -1.26 -4.97 116.67 115.25 2qb5 s ASP 122 Ca 0.32 -0.10 0.15 0.00 -0.52 0.00 0.00 52.55 52.39 2qb5 s ASP 122 Cb -0.14 -1.96 0.80 0.00 -1.46 0.00 0.00 42.92 40.15 2qb5 s ASP 122 CO 0.92 0.02 1.38 -0.90 0.52 0.00 0.00 175.17 177.11 2qb5 n ASP 123 N 4.58 0.00 -0.45 -0.34 3.85 -1.26 -2.07 116.55 120.85 2qb5 n ASP 123 Ca -0.16 -0.10 0.11 0.00 -0.71 0.00 0.00 54.79 53.93 2qb5 n ASP 123 Cb 0.52 -0.19 0.45 0.00 -1.35 0.00 0.00 41.12 40.55 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 -1.19 1.60 -4.90 0.11 1.74 -1.26 -4.85 116.66 107.90 2qb5 n ARG 124 Ca 0.08 -0.90 -0.27 0.00 -0.77 0.00 0.00 57.85 56.00 2qb5 n ARG 124 Cb 0.10 -1.41 -0.16 0.00 -1.02 0.00 0.00 32.46 29.97 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 -1.87 1.54 0.07 0.55 1.01 -0.88 0.07 121.20 121.69 2qb5 s ILE 125 Ca 0.34 -0.77 0.09 0.00 0.00 0.00 0.00 60.65 60.31 2qb5 s ILE 125 Cb 0.18 -1.32 -0.03 0.00 0.01 0.00 0.00 42.46 41.30 2qb5 s ILE 125 CO 0.28 0.44 -0.23 0.00 0.00 0.00 0.00 174.94 175.42 2qb5 s SER 127 N -1.52 5.56 0.27 0.00 0.15 -1.26 -4.32 113.70 112.58 2qb5 s SER 127 Ca 0.10 -1.41 -0.31 0.00 0.70 0.00 0.00 55.95 55.03 2qb5 s SER 127 Cb -0.10 -1.96 -0.12 0.00 -1.71 0.00 0.00 66.02 62.14 2qb5 s SER 127 CO 0.03 -0.48 1.59 -2.65 1.20 0.00 0.00 173.24 172.93 2qb5 n PRO 128 N 4.89 2.62 -1.58 5.44 -0.02 -1.26 -4.89 135.00 140.20 2qb5 n PRO 128 Ca -0.10 0.93 -0.45 0.00 -2.02 0.00 0.00 63.50 61.87 2qb5 n PRO 128 Cb 0.43 -2.71 -0.01 0.00 -0.02 0.00 0.00 33.50 31.19 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 2.42 1.32 -3.84 0.52 -0.02 -1.26 -4.75 135.00 129.38 2qb5 n PRO 129 Ca 0.10 0.46 -0.09 0.00 -2.02 0.00 0.00 63.50 61.95 2qb5 n PRO 129 Cb 0.36 -1.82 -0.07 0.00 -0.02 0.00 0.00 33.50 31.94 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 -1.06 0.14 0.10 6.00 -0.71 -1.26 -1.45 117.98 119.74 2qb5 s PHE 130 Ca 0.59 -0.54 -0.21 0.00 -1.04 0.00 0.00 56.93 55.73 2qb5 s PHE 130 Cb -0.70 0.00 0.05 0.00 -1.21 0.00 0.00 43.02 41.16 2qb5 s PHE 130 CO 0.60 -0.61 0.50 0.00 -1.34 0.00 0.00 175.22 174.37 2qb5 s MET 131 N -3.87 1.11 -0.06 1.99 0.23 -0.05 -4.98 119.30 113.67 2qb5 s MET 131 Ca 0.07 -0.45 -0.21 0.00 -1.03 0.00 0.00 55.69 54.08 2qb5 s MET 131 Cb 0.04 0.50 -0.04 0.00 -1.53 0.00 0.00 34.83 33.80 2qb5 s MET 131 CO -0.09 -0.44 0.60 -2.00 -2.03 0.00 0.00 175.02 171.07 2qb5 s GLU 132 N -3.23 4.37 -0.16 3.16 2.12 -1.26 -0.13 118.70 123.56 2qb5 s GLU 132 Ca -0.01 0.71 -0.02 0.00 0.36 0.00 0.00 54.97 56.01 2qb5 s GLU 132 Cb 0.00 -3.41 -0.01 0.00 0.26 0.00 0.00 34.13 30.97 2qb5 s GLU 132 CO -0.08 0.20 -0.09 -0.51 -0.54 0.00 0.00 175.26 174.25 2qb5 s LEU 133 N 0.39 2.87 0.00 2.70 1.43 0.23 -4.96 118.68 121.35 2qb5 s LEU 133 Ca 0.32 -0.31 0.10 0.00 -1.03 0.00 0.00 54.13 53.20 2qb5 s LEU 133 Cb -0.17 -1.68 0.04 0.00 0.03 0.00 0.00 46.19 44.41 2qb5 s LEU 133 CO 0.16 0.10 0.72 0.35 0.23 0.00 0.00 176.35 177.91 2qb5 n THR 134 N 3.95 0.00 -4.32 5.49 -2.24 -1.26 -1.80 114.28 114.11 2qb5 n THR 134 Ca -0.18 -0.45 -0.21 0.00 -2.27 0.00 0.00 64.05 60.93 2qb5 n THR 134 Cb 0.52 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 -1.06 2.56 0.57 3.42 0.01 -1.26 -4.77 113.70 113.17 2qb5 s SER 135 Ca 0.10 -0.85 -0.20 0.00 1.31 0.00 0.00 55.95 56.31 2qb5 s SER 135 Cb 0.08 -0.14 -0.06 0.00 0.21 0.00 0.00 66.02 66.11 2qb5 s SER 135 CO 0.18 -0.05 1.03 0.18 0.41 0.00 0.00 173.24 174.98 2qb5 n LEU 136 N 0.37 3.78 -4.61 2.44 4.77 -1.26 -4.62 117.00 117.86 2qb5 n LEU 136 Ca -0.14 0.87 -0.37 0.00 -0.03 0.00 0.00 56.01 56.34 2qb5 n LEU 136 Cb 0.57 -1.41 0.06 0.00 -2.33 0.00 0.00 43.42 40.31 2qb5 n LEU 136 CO 0.28 -1.62 0.52 0.00 -1.33 0.00 0.00 177.39 175.24 2qb5 n GLY 138 N 1.29 4.38 0.24 0.00 0.00 -1.26 -5.02 105.19 104.83 2qb5 n GLY 138 Ca 0.14 -0.97 0.13 0.00 0.00 0.00 0.00 46.02 45.31 2qb5 n GLY 138 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qb5 h ASP 139 N 0.00 0.00 0.03 1.61 5.19 -2.06 -3.13 116.42 118.06 2qb5 h ASP 139 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2qb5 h ASP 139 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2qb5 h ASP 139 CO 0.00 0.13 -0.54 -0.67 -3.12 0.00 0.00 179.24 175.04 2qb5 n ASP 140 N -3.25 1.70 -0.05 6.45 2.03 -1.26 -4.57 116.55 117.60 2qb5 n ASP 140 Ca 0.01 -1.32 -0.08 0.00 0.52 0.00 0.00 54.79 53.92 2qb5 n ASP 140 Cb 0.40 0.52 -0.02 0.00 -0.72 0.00 0.00 41.12 41.30 2qb5 n ASP 140 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2qb5 h THR 141 N 1.81 0.75 -0.48 5.18 2.02 -1.94 -1.69 112.91 118.56 2qb5 h THR 141 Ca 0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 2qb5 h THR 141 Cb 0.68 0.75 -0.07 0.00 -1.74 0.00 0.00 68.15 67.77 2qb5 h THR 141 CO 0.00 0.00 0.10 0.24 0.37 0.00 0.00 175.52 176.23 2qb5 h MET 142 N -0.01 0.23 -0.65 6.66 2.86 -1.81 -0.79 114.93 121.41 2qb5 h MET 142 Ca 0.11 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.67 2qb5 h MET 142 Cb 0.19 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 2qb5 h MET 142 CO -0.25 0.15 0.15 -0.09 1.06 0.00 0.00 176.91 177.93 2qb5 h ARG 143 N 0.23 1.04 -0.10 1.72 2.43 -1.78 -0.96 114.38 116.97 2qb5 h ARG 143 Ca 0.24 -0.25 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2qb5 h ARG 143 Cb 0.31 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2qb5 h ARG 143 CO -0.31 0.93 0.05 1.25 -1.51 0.00 0.00 179.97 180.39 2qb5 h LEU 144 N 0.99 0.12 -0.06 3.80 5.85 -0.54 -0.62 115.31 124.86 2qb5 h LEU 144 Ca 0.21 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2qb5 h LEU 144 Cb 0.37 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2qb5 h LEU 144 CO 0.00 0.18 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.13 2qb5 h LEU 145 N 0.06 -0.23 -0.67 2.25 3.38 -1.05 -2.62 115.31 116.42 2qb5 h LEU 145 Ca 0.03 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.11 2qb5 h LEU 145 Cb 0.08 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 2qb5 h LEU 145 CO -0.01 -0.11 0.37 -0.08 0.09 0.00 0.00 178.44 178.71 2qb5 h GLU 146 N -0.11 0.66 -0.13 1.13 4.81 -0.95 -1.16 114.58 118.83 2qb5 h GLU 146 Ca 0.05 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 2qb5 h GLU 146 Cb 0.18 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2qb5 h GLU 146 CO -0.12 0.44 -0.10 -0.22 -0.73 0.00 0.00 179.01 178.27 2qb5 h LYS 147 N 0.68 0.20 -0.26 1.92 3.64 -0.93 -1.75 116.57 120.07 2qb5 h LYS 147 Ca 0.30 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2qb5 h LYS 147 Cb 0.20 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2qb5 h LYS 147 CO -0.19 0.32 0.00 0.09 -2.27 0.00 0.00 179.45 177.40 2qb5 n ASN 148 N -4.31 2.46 0.00 4.20 3.02 -0.67 -4.93 115.26 115.02 2qb5 n ASN 148 Ca -0.01 -1.84 0.00 0.00 -0.03 0.00 0.00 54.58 52.70 2qb5 n ASN 148 Cb 0.24 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 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 1.29 0.72 3.75 7.41 0.00 -0.66 -4.63 105.19 113.08 2qb5 n GLY 149 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 4.53 0.09 0.99 2.01 -0.53 -4.75 118.68 121.02 2qb5 s LEU 150 Ca 0.00 2.23 0.02 0.00 0.01 0.00 0.00 54.13 56.38 2qb5 s LEU 150 Cb 0.00 -3.62 -0.04 0.00 0.01 0.00 0.00 46.19 42.54 2qb5 s LEU 150 CO 0.00 -0.18 -0.07 0.42 1.01 0.00 0.00 176.35 177.53 2qb5 s THR 151 N -0.85 0.68 0.17 5.49 -4.23 -1.26 -4.20 115.64 111.43 2qb5 s THR 151 Ca 0.46 -1.82 -0.23 0.00 -1.18 0.00 0.00 61.69 58.93 2qb5 s THR 151 Cb -0.31 -1.54 -0.08 0.00 1.34 0.00 0.00 72.50 71.91 2qb5 s THR 151 CO 0.39 -0.80 0.74 -0.36 -0.54 0.00 0.00 174.62 174.04 2qb5 s PHE 152 N -3.31 3.82 0.45 3.99 0.40 -1.26 -3.26 117.98 118.80 2qb5 s PHE 152 Ca 0.09 1.52 -0.15 0.00 -0.60 0.00 0.00 56.93 57.79 2qb5 s PHE 152 Cb 0.03 -2.69 -0.08 0.00 0.51 0.00 0.00 43.02 40.79 2qb5 s PHE 152 CO -0.04 0.47 0.88 -1.25 0.70 0.00 0.00 175.22 175.98 2qb5 s PRO 153 N -1.40 3.92 0.14 0.24 0.04 -1.26 -5.02 135.00 131.65 2qb5 s PRO 153 Ca 0.37 0.77 0.04 0.00 0.04 0.00 0.00 61.00 62.23 2qb5 s PRO 153 Cb -0.21 -2.26 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 2qb5 s PRO 153 CO 0.24 -0.13 -0.10 -0.59 0.04 0.00 0.00 177.00 176.46 2qb5 s PHE 154 N -2.44 1.24 -0.10 0.56 -0.71 -0.70 -1.40 117.98 114.43 2qb5 s PHE 154 Ca 0.56 -0.74 -0.03 0.00 -1.04 0.00 0.00 56.93 55.68 2qb5 s PHE 154 Cb -0.10 -0.64 -0.03 0.00 -1.21 0.00 0.00 43.02 41.04 2qb5 s PHE 154 CO 0.28 0.07 0.02 0.42 -1.34 0.00 0.00 175.22 174.68 2qb5 s ILE 155 N -3.18 4.50 -0.22 -4.49 1.01 0.15 -0.86 121.20 118.11 2qb5 s ILE 155 Ca 0.15 -0.17 -0.08 0.00 0.00 0.00 0.00 60.65 60.55 2qb5 s ILE 155 Cb 0.02 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 2qb5 s ILE 155 CO 0.00 0.59 0.08 0.00 0.00 0.00 0.00 174.94 175.62 2qb5 s LYS 157 N 0.94 0.98 0.54 0.00 1.02 -0.18 -1.90 119.74 121.14 2qb5 s LYS 157 Ca 0.04 -1.31 -0.20 0.00 0.02 0.00 0.00 55.97 54.53 2qb5 s LYS 157 Cb -0.14 -0.64 -0.05 0.00 -0.52 0.00 0.00 37.83 36.47 2qb5 s LYS 157 CO 0.03 0.10 1.18 0.95 -0.92 0.00 0.00 175.35 176.69 2qb5 s THR 158 N -2.79 2.87 0.14 2.17 -4.23 -1.26 0.36 115.64 112.90 2qb5 s THR 158 Ca 0.11 0.58 -0.12 0.00 -1.18 0.00 0.00 61.69 61.08 2qb5 s THR 158 Cb -0.01 -3.25 -0.03 0.00 1.34 0.00 0.00 72.50 70.54 2qb5 s THR 158 CO 0.01 -0.08 1.49 -0.09 -0.54 0.00 0.00 174.62 175.41 2qb5 h ARG 159 N 1.31 0.89 -6.46 3.99 2.43 -1.78 -3.42 114.38 111.34 2qb5 h ARG 159 Ca -0.50 -0.43 -0.54 0.00 -0.81 0.00 0.00 59.98 57.71 2qb5 h ARG 159 Cb 1.27 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.82 2qb5 h ARG 159 CO 0.57 1.08 0.69 0.08 -1.51 0.00 0.00 179.97 180.87 2qb5 s VAL 160 N -4.52 3.75 -2.60 0.20 1.01 -1.26 -0.05 120.40 116.93 2qb5 s VAL 160 Ca -0.12 1.22 0.24 0.00 0.00 0.00 0.00 61.98 63.32 2qb5 s VAL 160 Cb 0.11 -3.78 0.39 0.00 0.00 0.00 0.00 36.38 33.10 2qb5 s VAL 160 CO 0.86 0.06 1.47 0.00 0.00 0.00 0.00 175.10 177.49 2qb5 n ALA 161 N 4.37 2.49 -2.86 5.51 0.00 0.12 -4.68 120.51 125.45 2qb5 n ALA 161 Ca 0.11 -0.68 -0.10 0.00 0.00 0.00 0.00 53.44 52.78 2qb5 n ALA 161 Cb 0.44 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.83 0.05 0.00 0.00 2.46 -1.26 -4.93 115.29 109.78 2qb5 s HIS 162 Ca 0.34 -0.42 0.00 0.00 0.47 0.00 0.00 55.06 55.45 2qb5 s HIS 162 Cb 0.20 0.12 0.00 0.00 -0.13 0.00 0.00 32.58 32.77 2qb5 s HIS 162 CO 0.30 -0.70 0.00 0.41 -2.47 0.00 0.00 174.74 172.28 2qb5 n GLY 163 N -0.20 -2.55 3.65 1.59 0.00 -1.26 -4.61 105.19 101.81 2qb5 n GLY 163 Ca -0.13 -1.78 -0.48 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.23 0.07 -0.54 2.61 5.66 -1.26 -1.41 114.28 119.19 2qb5 n THR 164 Ca 0.00 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 2qb5 n THR 164 Cb 0.00 -1.39 0.00 0.00 -1.55 0.00 0.00 70.33 67.39 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 3.59 0.00 0.11 1.09 3.02 -1.26 -4.84 115.26 116.97 2qb5 n ASN 165 Ca 0.18 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.83 2qb5 n ASN 165 Cb 0.26 -1.03 0.44 0.00 -0.61 0.00 0.00 39.78 38.84 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 0.00 0.47 -0.78 6.41 3.41 -0.50 -2.23 113.62 120.39 2qb5 n SER 166 Ca 0.00 0.66 0.08 0.00 -0.26 0.00 0.00 58.87 59.34 2qb5 n SER 166 Cb 0.00 -0.74 0.16 0.00 -0.26 0.00 0.00 64.21 63.37 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 -2.07 0.44 -2.77 7.33 8.25 -1.26 -4.52 115.22 120.62 2qb5 n HIS 167 Ca 0.01 -0.35 -0.42 0.00 -0.26 0.00 0.00 57.72 56.70 2qb5 n HIS 167 Cb 0.13 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.20 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 -1.08 4.30 0.28 -0.41 0.41 -0.95 -0.41 118.70 120.84 2qb5 s GLU 168 Ca 0.27 1.20 0.03 0.00 -0.41 0.00 0.00 54.97 56.06 2qb5 s GLU 168 Cb 0.15 -3.60 -0.06 0.00 -1.78 0.00 0.00 34.13 28.85 2qb5 s GLU 168 CO 0.21 -0.44 0.06 -1.64 -0.49 0.00 0.00 175.26 172.96 2qb5 s MET 169 N 2.52 1.49 0.03 1.61 -1.94 0.00 -4.28 119.30 118.73 2qb5 s MET 169 Ca 0.42 -1.80 0.01 0.00 -1.71 0.00 0.00 55.69 52.61 2qb5 s MET 169 Cb -0.16 -0.57 -0.02 0.00 2.01 0.00 0.00 34.83 36.09 2qb5 s MET 169 CO 0.11 -0.21 -0.05 0.00 -0.01 0.00 0.00 175.02 174.86 2qb5 s ALA 170 N -3.51 0.31 -0.20 3.03 0.00 -0.80 -1.41 121.76 119.18 2qb5 s ALA 170 Ca 0.35 -0.63 -0.02 0.00 0.00 0.00 0.00 51.96 51.66 2qb5 s ALA 170 Cb 0.08 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.29 2qb5 s ALA 170 CO 0.13 -0.09 -0.08 0.42 0.00 0.00 0.00 175.76 176.14 2qb5 s ILE 171 N -1.33 3.13 -0.18 0.00 1.01 0.10 -0.09 121.20 123.84 2qb5 s ILE 171 Ca -0.12 -0.58 -0.07 0.00 0.00 0.00 0.00 60.65 59.87 2qb5 s ILE 171 Cb -0.09 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 2qb5 s ILE 171 CO -0.00 0.46 0.05 -0.69 0.00 0.00 0.00 174.94 174.75 2qb5 s VAL 172 N 1.23 4.58 -0.18 2.92 1.01 -0.04 -1.44 120.40 128.47 2qb5 s VAL 172 Ca 0.03 -0.11 0.10 0.00 0.00 0.00 0.00 61.98 62.00 2qb5 s VAL 172 Cb -0.14 -3.06 -0.14 0.00 0.00 0.00 0.00 36.38 33.04 2qb5 s VAL 172 CO -0.03 0.45 0.29 0.49 0.00 0.00 0.00 175.10 176.30 2qb5 n PHE 173 N 3.68 0.00 -3.81 5.22 3.72 -1.26 -1.72 117.46 123.29 2qb5 n PHE 173 Ca -0.17 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.18 2qb5 n PHE 173 Cb 0.52 -0.15 -0.00 0.00 -0.94 0.00 0.00 39.48 38.91 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 -2.71 -0.13 0.25 4.37 4.22 -1.26 -4.67 114.94 115.01 2qb5 s ASN 174 Ca -0.01 -0.64 -0.03 0.00 -2.14 0.00 0.00 52.86 50.04 2qb5 s ASN 174 Cb 0.07 0.62 0.41 0.00 1.28 0.00 0.00 41.25 43.62 2qb5 s ASN 174 CO 0.41 -1.18 1.84 -0.61 -2.04 0.00 0.00 177.10 175.53 2qb5 h GLN 175 N 2.00 0.94 -0.07 3.55 4.15 -1.97 -0.41 115.11 123.30 2qb5 h GLN 175 Ca -0.25 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.14 2qb5 h GLN 175 Cb 1.24 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 28.71 2qb5 h GLN 175 CO 0.29 0.62 0.07 1.49 -1.93 0.00 0.00 178.83 179.38 2qb5 h GLU 176 N 0.97 0.00 -0.00 1.69 4.57 -1.97 -1.76 114.58 118.07 2qb5 h GLU 176 Ca 0.42 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.60 2qb5 h GLU 176 Cb 0.28 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 2qb5 h GLU 176 CO -0.21 0.00 -0.01 0.41 -1.18 0.00 0.00 179.01 178.02 2qb5 n GLY 177 N -1.39 -1.08 0.00 1.92 0.00 -0.16 -4.29 105.19 100.18 2qb5 n GLY 177 Ca -0.01 -0.19 0.04 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.08 0.00 0.28 0.99 4.77 -0.66 -2.50 117.00 118.80 2qb5 n LEU 178 Ca 0.19 0.30 0.18 0.00 -0.03 0.00 0.00 56.01 56.65 2qb5 n LEU 178 Cb 0.18 -0.30 0.85 0.00 -2.33 0.00 0.00 43.42 41.82 2qb5 n LEU 178 CO 0.20 -0.21 1.04 -0.55 -1.33 0.00 0.00 177.39 176.55 2qb5 h ASN 179 N 0.00 0.00 -3.63 -1.43 -1.07 -1.85 -3.40 115.58 104.20 2qb5 h ASN 179 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 56.30 55.78 2qb5 h ASN 179 Cb 0.09 0.00 -0.10 0.00 -2.07 0.00 0.00 38.32 36.24 2qb5 h ASN 179 CO 0.00 0.00 0.64 0.00 0.07 0.00 0.00 177.43 178.14 2qb5 s ALA 180 N -3.79 3.26 0.00 4.14 0.00 -1.04 -4.96 121.76 119.37 2qb5 s ALA 180 Ca -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.28 2qb5 s ALA 180 Cb 0.10 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.57 2qb5 s ALA 180 CO 0.47 -1.99 0.00 1.04 0.00 0.00 0.00 175.76 175.28 2qb5 n GLN 182 N 7.18 0.00 -2.53 0.00 1.13 -1.26 -4.91 117.38 116.98 2qb5 n GLN 182 Ca 0.07 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.81 2qb5 n GLN 182 Cb 0.48 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.79 2qb5 n GLN 182 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2qb5 s PRO 183 N 0.00 3.99 -0.11 -1.09 0.04 -1.26 -3.67 135.00 132.90 2qb5 s PRO 183 Ca 0.00 1.07 -0.25 0.00 0.04 0.00 0.00 61.00 61.85 2qb5 s PRO 183 Cb 0.00 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 2qb5 s PRO 183 CO 0.00 -0.24 0.80 -1.25 0.04 0.00 0.00 177.00 176.35 2qb5 s PRO 184 N -3.68 4.38 0.23 0.56 0.04 -1.26 -5.00 135.00 130.26 2qb5 s PRO 184 Ca 0.61 1.01 0.01 0.00 0.04 0.00 0.00 61.00 62.67 2qb5 s PRO 184 Cb -0.11 -3.51 -0.05 0.00 0.04 0.00 0.00 34.50 30.87 2qb5 s PRO 184 CO 0.24 -0.14 0.08 0.00 0.04 0.00 0.00 177.00 177.22 2qb5 s VAL 186 N -3.78 2.37 0.03 0.00 0.11 0.16 -0.60 120.40 118.70 2qb5 s VAL 186 Ca 0.35 -0.96 0.04 0.00 -2.93 0.00 0.00 61.98 58.47 2qb5 s VAL 186 Cb 0.07 -1.88 -0.04 0.00 -1.53 0.00 0.00 36.38 33.00 2qb5 s VAL 186 CO 0.11 0.57 -0.04 0.68 -3.33 0.00 0.00 175.10 173.10 2qb5 s VAL 187 N -0.36 3.81 -0.12 2.04 -7.23 0.81 -1.01 120.40 118.35 2qb5 s VAL 187 Ca 0.03 -0.84 -0.07 0.00 -1.81 0.00 0.00 61.98 59.28 2qb5 s VAL 187 Cb -0.12 -2.71 0.04 0.00 0.56 0.00 0.00 36.38 34.15 2qb5 s VAL 187 CO 0.02 0.30 0.29 -1.58 -0.31 0.00 0.00 175.10 173.82 2qb5 s GLN 188 N -1.73 0.28 0.23 4.82 0.74 -0.31 -0.88 119.66 122.82 2qb5 s GLN 188 Ca 0.20 0.53 -0.31 0.00 0.05 0.00 0.00 55.36 55.83 2qb5 s GLN 188 Cb -0.11 -0.01 -0.13 0.00 1.10 0.00 0.00 33.01 33.85 2qb5 s GLN 188 CO 0.11 -0.12 1.45 0.09 -0.55 0.00 0.00 175.29 176.27 2qb5 n ASN 189 N 3.82 2.91 -4.71 6.67 3.02 -0.53 0.29 115.26 126.74 2qb5 n ASN 189 Ca -0.21 1.13 -0.42 0.00 -0.03 0.00 0.00 54.58 55.05 2qb5 n ASN 189 Cb 0.55 -1.44 -0.03 0.00 -0.61 0.00 0.00 39.78 38.25 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 0.08 3.42 -0.25 3.10 2.19 -0.49 -4.75 117.98 121.28 2qb5 s PHE 190 Ca 0.69 1.30 -0.04 0.00 0.33 0.00 0.00 56.93 59.21 2qb5 s PHE 190 Cb -0.64 -3.42 0.01 0.00 -1.31 0.00 0.00 43.02 37.67 2qb5 s PHE 190 CO 0.48 -1.27 -0.02 0.42 1.83 0.00 0.00 175.22 176.66 2qb5 s ILE 191 N 1.14 3.28 0.24 3.12 -1.09 -1.26 -4.85 121.20 121.77 2qb5 s ILE 191 Ca 0.58 -0.79 -0.31 0.00 -2.23 0.00 0.00 60.65 57.91 2qb5 s ILE 191 Cb -0.29 -2.62 -0.11 0.00 -1.58 0.00 0.00 42.46 37.86 2qb5 s ILE 191 CO 0.29 0.23 1.53 0.20 -1.23 0.00 0.00 174.94 175.97 2qb5 s ASN 192 N 1.41 6.54 0.00 3.58 0.02 -1.26 -4.87 114.94 120.35 2qb5 s ASN 192 Ca 0.02 2.75 0.05 0.00 -1.02 0.00 0.00 52.86 54.66 2qb5 s ASN 192 Cb -0.16 -2.62 0.08 0.00 0.02 0.00 0.00 41.25 38.57 2qb5 s ASN 192 CO -0.02 -0.81 0.89 0.00 0.02 0.00 0.00 177.10 177.17 2qb5 n HIS 193 N 2.80 0.00 -3.30 2.20 1.44 -1.26 -1.28 115.22 115.82 2qb5 n HIS 193 Ca 0.10 -0.15 -0.24 0.00 -2.01 0.00 0.00 57.72 55.42 2qb5 n HIS 193 Cb 0.39 0.08 0.02 0.00 0.12 0.00 0.00 29.99 30.60 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 0.09 -5.12 -3.02 4.39 3.02 -1.26 -3.30 115.26 110.05 2qb5 n ASN 194 Ca -0.02 -0.40 -0.21 0.00 -0.03 0.00 0.00 54.58 53.92 2qb5 n ASN 194 Cb 0.72 -4.15 0.01 0.00 -0.61 0.00 0.00 39.78 35.75 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 -3.79 -0.96 -3.81 5.41 0.00 -1.23 -4.96 120.51 111.17 2qb5 n ALA 195 Ca -0.05 0.16 -0.30 0.00 0.00 0.00 0.00 53.44 53.25 2qb5 n ALA 195 Cb 0.58 -2.87 -0.17 0.00 0.00 0.00 0.00 19.45 16.99 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 -2.96 1.61 -0.16 0.00 1.01 -1.21 -3.21 120.40 115.49 2qb5 s VAL 196 Ca 0.27 -0.69 -0.07 0.00 0.00 0.00 0.00 61.98 61.50 2qb5 s VAL 196 Cb -0.13 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2qb5 s VAL 196 CO 0.33 0.46 0.07 -0.22 0.00 0.00 0.00 175.10 175.75 2qb5 s LEU 197 N 1.17 3.88 -0.48 3.92 2.96 -0.26 -4.61 118.68 125.27 2qb5 s LEU 197 Ca -0.02 0.15 -0.13 0.00 -0.22 0.00 0.00 54.13 53.91 2qb5 s LEU 197 Cb -0.14 -1.97 0.10 0.00 0.50 0.00 0.00 46.19 44.68 2qb5 s LEU 197 CO -0.06 0.23 0.38 -0.31 -1.32 0.00 0.00 176.35 175.28 2qb5 s TYR 198 N 0.02 3.30 -0.31 5.38 1.51 0.12 -0.36 117.35 127.01 2qb5 s TYR 198 Ca 0.06 -1.33 -0.26 0.00 -1.01 0.00 0.00 57.07 54.53 2qb5 s TYR 198 Cb -0.12 -3.34 0.01 0.00 -0.11 0.00 0.00 41.96 38.40 2qb5 s TYR 198 CO 0.01 -0.90 0.93 0.15 -1.11 0.00 0.00 175.55 174.63 2qb5 s LYS 199 N 1.53 4.01 -0.40 -0.62 1.02 0.10 -1.11 119.74 124.27 2qb5 s LYS 199 Ca 0.04 0.82 -0.19 0.00 0.02 0.00 0.00 55.97 56.66 2qb5 s LYS 199 Cb -0.26 -3.74 0.01 0.00 -0.52 0.00 0.00 37.83 33.33 2qb5 s LYS 199 CO 0.03 -0.80 0.54 0.08 -0.92 0.00 0.00 175.35 174.28 2qb5 s VAL 200 N 3.31 4.97 -0.38 3.17 1.01 0.74 -0.38 120.40 132.85 2qb5 s VAL 200 Ca 0.39 0.10 -0.15 0.00 0.00 0.00 0.00 61.98 62.32 2qb5 s VAL 200 Cb -0.13 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.19 2qb5 s VAL 200 CO 0.14 -0.39 0.35 -0.36 0.00 0.00 0.00 175.10 174.83 2qb5 s PHE 201 N 2.48 3.21 -0.18 5.22 0.40 0.34 -0.79 117.98 128.65 2qb5 s PHE 201 Ca 0.18 -0.26 -0.08 0.00 -0.60 0.00 0.00 56.93 56.17 2qb5 s PHE 201 Cb -0.15 -2.68 -0.04 0.00 0.51 0.00 0.00 43.02 40.66 2qb5 s PHE 201 CO 0.15 -0.52 0.09 0.08 0.70 0.00 0.00 175.22 175.72 2qb5 s VAL 202 N 1.93 5.03 -0.55 -0.44 1.01 0.69 -1.29 120.40 126.77 2qb5 s VAL 202 Ca 0.09 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.16 2qb5 s VAL 202 Cb -0.17 -3.27 0.15 0.00 0.00 0.00 0.00 36.38 33.09 2qb5 s VAL 202 CO 0.12 0.47 0.36 -0.69 0.00 0.00 0.00 175.10 175.35 2qb5 s VAL 203 N 0.25 2.02 0.00 2.92 1.01 0.40 -2.45 120.40 124.55 2qb5 s VAL 203 Ca 0.06 -3.38 0.00 0.00 0.00 0.00 0.00 61.98 58.66 2qb5 s VAL 203 Cb -0.12 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.89 2qb5 s VAL 203 CO -0.00 -0.97 0.00 0.61 0.00 0.00 0.00 175.10 174.73 2qb5 n GLY 204 N 2.75 2.42 0.00 4.51 0.00 0.12 -2.17 105.19 112.82 2qb5 n GLY 204 Ca 0.16 0.35 0.14 0.00 0.00 0.00 0.00 46.02 46.67 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 5.77 0.29 -4.39 1.61 4.71 -1.26 -4.76 120.64 122.60 2qb5 n GLU 205 Ca 0.00 0.02 -0.29 0.00 -0.01 0.00 0.00 57.16 56.88 2qb5 n GLU 205 Cb 0.00 -1.50 -0.13 0.00 -1.01 0.00 0.00 31.44 28.80 2qb5 n GLU 205 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2qb5 s SER 206 N -2.69 3.30 0.11 1.62 0.01 -0.92 -5.15 113.70 109.97 2qb5 s SER 206 Ca 0.23 -0.75 -0.03 0.00 1.31 0.00 0.00 55.95 56.71 2qb5 s SER 206 Cb 0.19 -0.22 -0.03 0.00 0.21 0.00 0.00 66.02 66.17 2qb5 s SER 206 CO 0.46 0.17 0.08 -0.72 0.41 0.00 0.00 173.24 173.64 2qb5 s TYR 207 N -1.09 0.63 -0.03 2.43 -0.85 -1.26 -0.45 117.35 116.73 2qb5 s TYR 207 Ca 0.14 -1.06 0.02 0.00 -0.52 0.00 0.00 57.07 55.65 2qb5 s TYR 207 Cb -0.10 -0.35 0.01 0.00 0.38 0.00 0.00 41.96 41.90 2qb5 s TYR 207 CO 0.06 -0.51 -0.06 0.99 -1.52 0.00 0.00 175.55 174.51 2qb5 s THR 208 N -3.98 0.61 -0.18 -3.49 2.01 -0.41 -4.97 115.64 105.22 2qb5 s THR 208 Ca 0.16 -0.22 -0.14 0.00 0.31 0.00 0.00 61.69 61.81 2qb5 s THR 208 Cb 0.07 -0.59 -0.05 0.00 0.01 0.00 0.00 72.50 71.94 2qb5 s THR 208 CO -0.03 0.22 0.29 -0.69 -0.69 0.00 0.00 174.62 173.72 2qb5 s VAL 209 N 0.56 5.30 -0.15 3.82 1.01 -1.26 -0.50 120.40 129.17 2qb5 s VAL 209 Ca -0.08 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.41 2qb5 s VAL 209 Cb -0.11 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.66 2qb5 s VAL 209 CO 0.00 0.35 -0.15 -0.69 0.00 0.00 0.00 175.10 174.62 2qb5 s VAL 210 N 0.75 1.64 0.27 2.92 1.01 0.49 -4.95 120.40 122.54 2qb5 s VAL 210 Ca 0.15 -0.68 -0.29 0.00 0.00 0.00 0.00 61.98 61.15 2qb5 s VAL 210 Cb -0.13 -1.53 -0.09 0.00 0.00 0.00 0.00 36.38 34.62 2qb5 s VAL 210 CO 0.04 0.46 1.10 -1.10 0.00 0.00 0.00 175.10 175.61 2qb5 s GLN 211 N 1.46 4.63 0.13 2.72 -0.21 -1.26 -0.72 119.66 126.41 2qb5 s GLN 211 Ca 0.05 1.80 0.02 0.00 0.02 0.00 0.00 55.36 57.25 2qb5 s GLN 211 Cb -0.13 -3.20 -0.04 0.00 1.00 0.00 0.00 33.01 30.64 2qb5 s GLN 211 CO -0.11 0.19 -0.04 1.03 -2.12 0.00 0.00 175.29 174.25 2qb5 s ARG 212 N -1.34 0.94 0.87 2.91 1.81 0.52 -4.94 118.95 119.71 2qb5 s ARG 212 Ca 0.45 -1.41 -0.11 0.00 -1.72 0.00 0.00 55.73 52.94 2qb5 s ARG 212 Cb -0.32 -0.21 0.12 0.00 -0.45 0.00 0.00 34.95 34.09 2qb5 s ARG 212 CO 0.41 -0.07 1.11 -2.14 -0.68 0.00 0.00 175.30 173.93 2qb5 s PRO 213 N -3.87 1.40 0.17 3.54 0.02 -1.26 -1.10 135.00 133.89 2qb5 s PRO 213 Ca 0.17 1.26 -0.24 0.00 0.02 0.00 0.00 61.00 62.21 2qb5 s PRO 213 Cb 0.06 -1.79 0.06 0.00 0.02 0.00 0.00 34.50 32.84 2qb5 s PRO 213 CO -0.01 -2.28 0.82 0.45 -0.33 0.00 0.00 177.00 175.65 2qb5 s SER 214 N -3.04 -0.29 0.42 2.53 0.15 -1.20 -4.11 113.70 108.17 2qb5 s SER 214 Ca 0.64 -0.36 -0.26 0.00 0.70 0.00 0.00 55.95 56.67 2qb5 s SER 214 Cb -0.20 0.57 -0.09 0.00 -1.71 0.00 0.00 66.02 64.59 2qb5 s SER 214 CO 0.58 -1.02 1.41 -0.76 1.20 0.00 0.00 173.24 174.64 2qb5 s LEU 215 N -2.84 4.20 1.09 3.45 1.43 -1.26 -4.31 118.68 120.42 2qb5 s LEU 215 Ca 0.09 2.88 -0.15 0.00 -1.03 0.00 0.00 54.13 55.92 2qb5 s LEU 215 Cb -0.03 -3.86 0.23 0.00 0.03 0.00 0.00 46.19 42.57 2qb5 s LEU 215 CO 0.00 -1.00 1.09 -1.59 0.23 0.00 0.00 176.35 175.07 2qb5 s LYS 216 N -2.29 -0.28 0.42 1.70 -2.85 0.07 -3.52 119.74 112.99 2qb5 s LYS 216 Ca 0.58 0.35 -0.23 0.00 -1.00 0.00 0.00 55.97 55.67 2qb5 s LYS 216 Cb -0.43 -1.67 -0.09 0.00 -2.06 0.00 0.00 37.83 33.58 2qb5 s LYS 216 CO 0.56 -3.17 1.03 -0.80 0.10 0.00 0.00 175.35 173.07 2qb5 s ASN 217 N -3.49 6.68 0.00 0.03 0.01 -1.26 -4.80 114.94 112.11 2qb5 s ASN 217 Ca 0.67 1.97 0.00 0.00 -0.71 0.00 0.00 52.86 54.79 2qb5 s ASN 217 Cb -0.17 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.92 2qb5 s ASN 217 CO 0.58 -0.55 0.00 0.49 -1.51 0.00 0.00 177.10 176.11 2qb5 n PHE 218 N -0.34 0.00 0.00 2.20 3.01 -1.26 -4.91 117.46 116.16 2qb5 n PHE 218 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.52 2qb5 n PHE 218 Cb 0.51 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.98 2qb5 n PHE 218 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2qb5 n SER 223 N -0.83 0.00 -0.81 4.37 7.64 -1.26 -4.95 113.62 117.79 2qb5 n SER 223 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.93 2qb5 n SER 223 Cb 0.00 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.36 2qb5 n SER 223 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2qb5 n ASP 224 N 0.00 2.30 -4.76 6.43 2.03 -1.26 -4.52 116.55 116.76 2qb5 n ASP 224 Ca 0.00 -2.15 -0.31 0.00 0.52 0.00 0.00 54.79 52.85 2qb5 n ASP 224 Cb 0.00 -0.35 0.09 0.00 -0.72 0.00 0.00 41.12 40.13 2qb5 n ASP 224 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qb5 s ARG 225 N -1.64 2.30 0.66 -0.67 1.70 -1.26 -5.00 118.95 115.04 2qb5 s ARG 225 Ca 0.24 1.22 -0.16 0.00 -0.47 0.00 0.00 55.73 56.56 2qb5 s ARG 225 Cb 0.14 -1.90 0.00 0.00 -0.57 0.00 0.00 34.95 32.63 2qb5 s ARG 225 CO 0.13 -1.62 1.15 -1.21 -1.08 0.00 0.00 175.30 172.66 2qb5 s GLU 226 N -4.76 2.70 0.66 3.89 2.02 -1.26 -4.72 118.70 117.23 2qb5 s GLU 226 Ca 0.62 1.56 -0.16 0.00 0.02 0.00 0.00 54.97 57.01 2qb5 s GLU 226 Cb -0.18 -1.92 0.00 0.00 0.10 0.00 0.00 34.13 32.13 2qb5 s GLU 226 CO 0.54 -1.36 1.18 -1.12 0.02 0.00 0.00 175.26 174.52 2qb5 s SER 227 N -2.25 4.81 -0.17 -0.19 0.01 -1.26 -4.88 113.70 109.76 2qb5 s SER 227 Ca 0.71 2.26 -0.08 0.00 1.31 0.00 0.00 55.95 60.15 2qb5 s SER 227 Cb -0.24 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.37 2qb5 s SER 227 CO 0.40 -1.84 0.08 -0.63 0.41 0.00 0.00 173.24 171.65 2qb5 s ILE 228 N -1.95 4.94 -0.12 1.44 1.01 -0.52 -4.92 121.20 121.08 2qb5 s ILE 228 Ca 0.73 0.02 0.00 0.00 0.00 0.00 0.00 60.65 61.40 2qb5 s ILE 228 Cb -0.27 -3.22 -0.02 0.00 0.01 0.00 0.00 42.46 38.96 2qb5 s ILE 228 CO 0.40 0.48 -0.12 -0.36 0.00 0.00 0.00 174.94 175.34 2qb5 s PHE 229 N 0.16 2.83 0.19 3.97 0.40 -1.26 0.02 117.98 124.28 2qb5 s PHE 229 Ca 0.06 -0.48 -0.09 0.00 -0.60 0.00 0.00 56.93 55.81 2qb5 s PHE 229 Cb -0.12 -1.81 -0.01 0.00 0.51 0.00 0.00 43.02 41.59 2qb5 s PHE 229 CO 0.00 -0.09 0.33 -0.59 0.70 0.00 0.00 175.22 175.57 2qb5 s PHE 230 N 0.10 0.45 -0.13 0.36 -0.71 -0.50 -5.00 117.98 112.55 2qb5 s PHE 230 Ca -0.05 -0.80 0.00 0.00 -1.04 0.00 0.00 56.93 55.04 2qb5 s PHE 230 Cb -0.15 -0.03 -0.01 0.00 -1.21 0.00 0.00 43.02 41.62 2qb5 s PHE 230 CO 0.04 -0.79 -0.14 1.21 -1.34 0.00 0.00 175.22 174.21 2qb5 s ASN 231 N -3.00 3.91 0.59 1.98 3.84 -1.26 -0.82 114.94 120.19 2qb5 s ASN 231 Ca 0.21 -0.36 0.37 0.00 0.21 0.00 0.00 52.86 53.29 2qb5 s ASN 231 Cb 0.03 -1.59 1.72 0.00 -0.55 0.00 0.00 41.25 40.85 2qb5 s ASN 231 CO 0.04 0.15 2.11 0.77 -2.79 0.00 0.00 177.10 177.38 2qb5 h SER 232 N 6.80 0.00 0.00 -4.21 4.64 -1.13 -0.42 113.55 119.23 2qb5 h SER 232 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2qb5 h SER 232 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2qb5 h SER 232 CO 0.55 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.51 2qb5 n HIS 233 N -3.09 0.00 1.33 4.77 -0.00 -1.26 -1.55 115.22 115.41 2qb5 n HIS 233 Ca -0.01 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.85 2qb5 n HIS 233 Cb 0.23 0.00 0.42 0.00 -0.00 0.00 0.00 29.99 30.64 2qb5 n HIS 233 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2qb5 n ASN 234 N -0.96 1.24 -0.06 4.39 5.03 -0.17 -4.44 115.26 120.29 2qb5 n ASN 234 Ca 0.18 -1.14 -0.13 0.00 0.87 0.00 0.00 54.58 54.36 2qb5 n ASN 234 Cb 0.08 0.09 -0.04 0.00 -1.02 0.00 0.00 39.78 38.88 2qb5 n ASN 234 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 2qb5 n VAL 235 N -0.31 0.81 -1.58 2.41 0.31 -0.60 -4.23 118.33 115.14 2qb5 n VAL 235 Ca 0.15 -0.13 0.06 0.00 -0.01 0.00 0.00 64.34 64.41 2qb5 n VAL 235 Cb 0.36 -1.71 0.14 0.00 -0.91 0.00 0.00 33.84 31.71 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 -3.64 1.64 -4.89 4.52 7.64 -1.11 -3.86 113.62 113.91 2qb5 n SER 236 Ca -0.24 -3.15 -0.29 0.00 1.01 0.00 0.00 58.87 56.21 2qb5 n SER 236 Cb 0.63 -0.43 0.02 0.00 -1.01 0.00 0.00 64.21 63.42 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 -2.30 3.31 0.31 1.43 -0.14 -1.26 -4.64 119.74 116.44 2qb5 s LYS 237 Ca 0.31 0.39 0.07 0.00 -1.36 0.00 0.00 55.97 55.38 2qb5 s LYS 237 Cb 0.30 -2.19 0.79 0.00 -1.68 0.00 0.00 37.83 35.05 2qb5 s LYS 237 CO -0.04 -0.58 1.75 -1.35 -0.76 0.00 0.00 175.35 174.37 2qb5 h PRO 238 N -0.20 0.66 -0.40 -1.68 0.11 -1.95 -2.03 132.00 126.51 2qb5 h PRO 238 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2qb5 h PRO 238 Cb 1.22 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2qb5 h PRO 238 CO 0.62 0.44 0.00 0.39 -0.21 0.00 0.00 178.00 179.24 2qb5 n GLU 239 N -4.83 2.39 -1.66 1.05 -0.58 -1.26 -4.85 120.64 110.90 2qb5 n GLU 239 Ca 0.25 -2.17 -0.45 0.00 -0.42 0.00 0.00 57.16 54.37 2qb5 n GLU 239 Cb 0.64 -1.43 -0.03 0.00 -0.57 0.00 0.00 31.44 30.05 2qb5 n GLU 239 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2qb5 n SER 240 N 1.19 2.62 -3.63 1.62 7.64 -0.76 -4.98 113.62 117.32 2qb5 n SER 240 Ca 0.17 1.14 -0.02 0.00 1.01 0.00 0.00 58.87 61.17 2qb5 n SER 240 Cb 0.53 -1.41 -0.05 0.00 -1.01 0.00 0.00 64.21 62.27 2qb5 n SER 240 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2qb5 s SER 241 N 0.28 -0.97 0.19 6.43 0.15 -1.26 -4.85 113.70 113.68 2qb5 s SER 241 Ca 0.69 1.42 -0.24 0.00 0.70 0.00 0.00 55.95 58.53 2qb5 s SER 241 Cb -0.67 2.11 0.05 0.00 -1.71 0.00 0.00 66.02 65.79 2qb5 s SER 241 CO 0.49 -0.22 0.88 -0.94 1.20 0.00 0.00 173.24 174.65 2qb5 s SER 242 N 2.84 -0.20 0.56 5.45 1.04 -1.26 -5.02 113.70 117.11 2qb5 s SER 242 Ca -0.04 -0.47 0.25 0.00 0.48 0.00 0.00 55.95 56.17 2qb5 s SER 242 Cb -0.12 0.57 1.55 0.00 0.10 0.00 0.00 66.02 68.12 2qb5 s SER 242 CO -0.18 -1.05 2.12 -0.37 0.98 0.00 0.00 173.24 174.75 2qb5 h VAL 243 N 2.00 0.64 0.00 5.02 -1.51 -1.98 -1.08 116.25 119.34 2qb5 h VAL 243 Ca -0.22 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.24 2qb5 h VAL 243 Cb 1.24 0.89 -0.00 0.00 -2.13 0.00 0.00 31.29 31.28 2qb5 h VAL 243 CO 0.25 0.00 -0.05 -0.07 -1.23 0.00 0.00 177.57 176.47 2qb5 h LEU 244 N 0.00 0.00 -1.36 4.19 3.38 -1.96 -3.07 115.31 116.49 2qb5 h LEU 244 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2qb5 h LEU 244 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2qb5 h LEU 244 CO -0.00 0.05 -0.01 0.35 0.09 0.00 0.00 178.44 178.92 2qb5 n THR 245 N -3.43 0.00 -3.00 0.22 -2.24 -0.43 -0.75 114.28 104.64 2qb5 n THR 245 Ca -0.02 -0.50 -0.43 0.00 -2.27 0.00 0.00 64.05 60.83 2qb5 n THR 245 Cb 0.17 1.20 -0.06 0.00 -2.10 0.00 0.00 70.33 69.55 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 -0.85 3.29 0.04 -0.78 2.02 -1.08 -4.63 118.70 116.72 2qb5 s GLU 246 Ca 0.11 -0.39 -0.30 0.00 0.02 0.00 0.00 54.97 54.41 2qb5 s GLU 246 Cb 0.08 -4.01 -0.06 0.00 0.10 0.00 0.00 34.13 30.25 2qb5 s GLU 246 CO 0.13 -1.22 1.24 -1.17 0.02 0.00 0.00 175.26 174.25 2qb5 s LEU 247 N 3.22 4.35 0.03 1.80 0.20 -1.26 -4.84 118.68 122.19 2qb5 s LEU 247 Ca 0.25 2.03 -0.24 0.00 0.69 0.00 0.00 54.13 56.86 2qb5 s LEU 247 Cb -0.14 -3.57 -0.16 0.00 -0.43 0.00 0.00 46.19 41.88 2qb5 s LEU 247 CO 0.18 -0.53 1.46 0.44 -0.29 0.00 0.00 176.35 177.61 2qb5 h ASP 248 N 7.00 0.09 -4.93 3.68 3.32 -1.95 -3.46 116.42 120.17 2qb5 h ASP 248 Ca -0.40 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 56.30 2qb5 h ASP 248 Cb 1.20 -0.02 -0.18 0.00 0.22 0.00 0.00 39.33 40.55 2qb5 h ASP 248 CO 0.84 0.38 0.23 -1.59 -1.72 0.00 0.00 179.24 177.37 2qb5 s LYS 249 N -4.97 1.07 0.25 3.56 -2.85 -1.26 -5.14 119.74 110.41 2qb5 s LYS 249 Ca -0.15 0.07 -0.30 0.00 -1.00 0.00 0.00 55.97 54.59 2qb5 s LYS 249 Cb 0.04 0.50 -0.10 0.00 -2.06 0.00 0.00 37.83 36.21 2qb5 s LYS 249 CO 0.69 -0.37 1.48 0.42 0.10 0.00 0.00 175.35 177.67 2qb5 s ILE 250 N -1.83 2.53 0.03 3.79 1.01 -1.26 -4.98 121.20 120.50 2qb5 s ILE 250 Ca -0.07 0.44 0.03 0.00 0.00 0.00 0.00 60.65 61.05 2qb5 s ILE 250 Cb -0.00 -3.28 -0.02 0.00 0.01 0.00 0.00 42.46 39.17 2qb5 s ILE 250 CO 0.04 0.07 -0.10 -1.61 0.00 0.00 0.00 174.94 173.34 2qb5 s GLU 251 N -0.25 0.66 4.47 2.79 2.02 -1.26 -5.10 118.70 122.02 2qb5 s GLU 251 Ca 0.61 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 54.96 2qb5 s GLU 251 Cb -0.43 -0.57 0.00 0.00 0.10 0.00 0.00 34.13 33.23 2qb5 s GLU 251 CO 0.43 0.13 0.00 0.41 0.02 0.00 0.00 175.26 176.25 2qb5 n GLY 252 N 1.93 1.63 3.69 -1.39 0.00 -1.26 -4.67 105.19 105.12 2qb5 n GLY 252 Ca -0.19 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 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 4.79 -0.33 1.61 1.01 0.87 -4.99 120.40 123.36 2qb5 s VAL 253 Ca 0.00 2.03 -0.01 0.00 0.00 0.00 0.00 61.98 64.00 2qb5 s VAL 253 Cb 0.00 -4.30 0.11 0.00 0.00 0.00 0.00 36.38 32.19 2qb5 s VAL 253 CO 0.00 0.06 0.14 0.12 0.00 0.00 0.00 175.10 175.42 2qb5 s PHE 254 N 1.69 1.27 0.07 5.22 5.36 -1.26 -4.25 117.98 126.06 2qb5 s PHE 254 Ca 0.50 -1.61 0.02 0.00 -0.96 0.00 0.00 56.93 54.88 2qb5 s PHE 254 Cb -0.19 -1.43 -0.03 0.00 -0.34 0.00 0.00 43.02 41.03 2qb5 s PHE 254 CO 0.21 -0.85 -0.08 -1.21 -1.46 0.00 0.00 175.22 171.84 2qb5 s GLU 255 N 1.48 0.68 0.53 10.12 0.41 -1.26 -5.15 118.70 125.51 2qb5 s GLU 255 Ca 0.12 -1.03 -0.18 0.00 -0.41 0.00 0.00 54.97 53.47 2qb5 s GLU 255 Cb -0.19 -0.28 -0.07 0.00 -1.78 0.00 0.00 34.13 31.82 2qb5 s GLU 255 CO -0.21 0.03 1.03 1.03 -0.49 0.00 0.00 175.26 176.65 2qb5 s ARG 256 N -2.61 3.67 0.85 1.61 0.52 -1.26 -4.86 118.95 116.88 2qb5 s ARG 256 Ca 0.00 1.21 -0.11 0.00 -0.52 0.00 0.00 55.73 56.30 2qb5 s ARG 256 Cb -0.03 -2.08 0.11 0.00 0.52 0.00 0.00 34.95 33.46 2qb5 s ARG 256 CO -0.02 -0.52 1.16 -1.25 0.02 0.00 0.00 175.30 174.69 2qb5 s PRO 257 N -3.71 1.42 -0.12 3.54 0.04 -1.26 -4.97 135.00 129.93 2qb5 s PRO 257 Ca 0.64 1.58 -0.24 0.00 0.04 0.00 0.00 61.00 63.02 2qb5 s PRO 257 Cb -0.14 -1.77 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 2qb5 s PRO 257 CO 0.28 -2.34 0.74 0.45 0.04 0.00 0.00 177.00 176.17 2qb5 s SER 258 N -2.56 6.93 0.44 6.66 0.15 -1.26 -4.95 113.70 119.10 2qb5 s SER 258 Ca 0.68 1.13 0.12 0.00 0.70 0.00 0.00 55.95 58.59 2qb5 s SER 258 Cb -0.24 -2.42 0.96 0.00 -1.71 0.00 0.00 66.02 62.61 2qb5 s SER 258 CO 0.54 -0.25 2.00 0.44 1.20 0.00 0.00 173.24 177.18 2qb5 h ASP 259 N 7.09 0.11 -0.31 5.45 3.32 -1.99 -1.00 116.42 129.09 2qb5 h ASP 259 Ca -0.35 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 56.71 2qb5 h ASP 259 Cb 1.16 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 2qb5 h ASP 259 CO 0.79 0.23 0.13 -0.08 -1.72 0.00 0.00 179.24 178.58 2qb5 h GLU 260 N 0.12 0.27 -0.42 3.56 4.81 -1.99 0.83 114.58 121.76 2qb5 h GLU 260 Ca 0.03 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2qb5 h GLU 260 Cb 0.26 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2qb5 h GLU 260 CO 0.02 0.18 0.20 0.28 -0.73 0.00 0.00 179.01 178.95 2qb5 h VAL 261 N 0.28 1.18 -0.62 0.32 2.07 -1.81 -2.03 116.25 115.62 2qb5 h VAL 261 Ca 0.14 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2qb5 h VAL 261 Cb 0.08 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 2qb5 h VAL 261 CO -0.12 0.19 0.40 0.40 0.02 0.00 0.00 177.57 178.46 2qb5 h ILE 262 N 0.53 1.17 -0.93 4.57 2.04 -0.98 -0.35 117.51 123.57 2qb5 h ILE 262 Ca 0.14 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2qb5 h ILE 262 Cb 0.12 0.28 -0.05 0.00 -0.74 0.00 0.00 36.82 36.43 2qb5 h ILE 262 CO -0.02 0.17 0.60 0.03 0.00 0.00 0.00 178.15 178.93 2qb5 h ARG 263 N 0.84 1.23 -0.12 2.37 3.08 -0.66 0.83 114.38 121.96 2qb5 h ARG 263 Ca 0.23 -0.09 -0.20 0.00 0.07 0.00 0.00 59.98 59.99 2qb5 h ARG 263 Cb -0.07 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 29.71 2qb5 h ARG 263 CO -0.05 0.83 -0.74 1.05 -1.07 0.00 0.00 179.97 179.99 2qb5 h GLU 264 N 1.27 0.60 -0.21 0.04 4.11 -0.72 -0.98 114.58 118.68 2qb5 h GLU 264 Ca 0.34 -0.48 -0.01 0.00 0.07 0.00 0.00 59.36 59.28 2qb5 h GLU 264 Cb -0.12 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2qb5 h GLU 264 CO -0.07 1.11 0.11 -0.07 0.07 0.00 0.00 179.01 180.15 2qb5 h LEU 265 N 0.41 0.27 0.06 3.06 3.38 -0.84 -1.25 115.31 120.41 2qb5 h LEU 265 Ca -0.04 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.83 2qb5 h LEU 265 Cb 1.34 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2qb5 h LEU 265 CO 0.14 0.30 -0.09 -1.28 0.09 0.00 0.00 178.44 177.61 2qb5 h SER 266 N 0.22 -0.23 -0.47 -0.43 0.87 -0.72 -0.42 113.55 112.37 2qb5 h SER 266 Ca 0.07 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.69 2qb5 h SER 266 Cb 0.10 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.12 2qb5 h SER 266 CO -0.01 -0.13 0.27 0.03 -0.53 0.00 0.00 176.83 176.45 2qb5 h ARG 267 N -0.18 0.51 -0.34 2.24 3.08 -1.09 -0.33 114.38 118.27 2qb5 h ARG 267 Ca 0.01 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2qb5 h ARG 267 Cb 0.19 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2qb5 h ARG 267 CO -0.05 0.34 0.06 0.00 -1.07 0.00 0.00 179.97 179.25 2qb5 h ALA 268 N 1.22 0.45 -0.41 0.04 0.00 -0.99 0.12 119.26 119.70 2qb5 h ALA 268 Ca 0.19 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2qb5 h ALA 268 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2qb5 h ALA 268 CO -0.10 0.15 -0.06 -0.07 0.00 0.00 0.00 179.25 179.16 2qb5 h LEU 269 N 0.40 0.76 -0.51 0.00 3.38 -0.94 0.58 115.31 118.98 2qb5 h LEU 269 Ca 0.10 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 2qb5 h LEU 269 Cb 0.35 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2qb5 h LEU 269 CO 0.01 0.92 0.06 0.03 0.09 0.00 0.00 178.44 179.55 2qb5 h ARG 270 N 0.58 0.85 -0.27 1.13 3.08 -0.85 -0.94 114.38 117.96 2qb5 h ARG 270 Ca 0.11 -0.24 -0.16 0.00 0.07 0.00 0.00 59.98 59.76 2qb5 h ARG 270 Cb 0.57 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 2qb5 h ARG 270 CO 0.03 0.86 -0.47 0.37 -1.07 0.00 0.00 179.97 179.69 2qb5 h GLN 271 N 0.73 0.72 -0.01 0.04 5.75 -0.51 0.31 115.11 122.13 2qb5 h GLN 271 Ca 0.15 -0.41 -0.14 0.00 -0.15 0.00 0.00 58.65 58.10 2qb5 h GLN 271 Cb 0.43 0.03 0.01 0.00 1.07 0.00 0.00 27.48 29.03 2qb5 h GLN 271 CO 0.01 1.03 -0.55 0.00 -2.65 0.00 0.00 178.83 176.67 2qb5 h ALA 272 N 0.90 0.08 0.00 3.38 0.00 -0.85 -3.36 119.26 119.41 2qb5 h ALA 272 Ca 0.03 -0.55 -0.23 0.00 0.00 0.00 0.00 54.91 54.16 2qb5 h ALA 272 Cb 1.03 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2qb5 h ALA 272 CO 0.10 0.32 -1.59 1.28 0.00 0.00 0.00 179.25 179.36 2qb5 n LEU 273 N -4.25 0.82 -0.02 0.00 4.77 -0.36 -4.97 117.00 112.98 2qb5 n LEU 273 Ca -0.10 0.38 -0.00 0.00 -0.03 0.00 0.00 56.01 56.25 2qb5 n LEU 273 Cb 0.65 0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.87 2qb5 n LEU 273 CO 0.46 0.27 -0.00 0.61 -1.33 0.00 0.00 177.39 177.39 2qb5 n GLY 274 N 1.48 0.46 3.89 -0.72 0.00 0.11 -4.39 105.19 106.02 2qb5 n GLY 274 Ca -0.14 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.99 3.43 0.00 1.61 -7.23 -1.23 -4.49 120.40 110.50 2qb5 s VAL 275 Ca 0.00 0.40 0.00 0.00 -1.81 0.00 0.00 61.98 60.57 2qb5 s VAL 275 Cb 0.00 -3.45 0.00 0.00 0.56 0.00 0.00 36.38 33.49 2qb5 s VAL 275 CO 0.00 -0.58 0.00 -1.54 -0.31 0.00 0.00 175.10 172.67 2qb5 n SER 276 N -2.97 0.00 -4.11 4.85 3.41 -1.26 -4.50 113.62 109.03 2qb5 n SER 276 Ca 0.07 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.31 2qb5 n SER 276 Cb 0.57 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.42 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 -0.90 5.29 0.27 1.04 1.43 -1.26 0.13 118.68 124.67 2qb5 s LEU 277 Ca 0.00 -2.57 -0.18 0.00 -1.03 0.00 0.00 54.13 50.35 2qb5 s LEU 277 Cb 0.00 -1.86 0.01 0.00 0.03 0.00 0.00 46.19 44.37 2qb5 s LEU 277 CO 0.00 -0.44 0.64 0.72 0.23 0.00 0.00 176.35 177.50 2qb5 s PHE 278 N 0.36 -0.03 0.09 0.29 -0.12 -1.02 -0.16 117.98 117.39 2qb5 s PHE 278 Ca 0.14 -0.39 0.08 0.00 -0.05 0.00 0.00 56.93 56.70 2qb5 s PHE 278 Cb -0.21 0.54 -0.03 0.00 -0.63 0.00 0.00 43.02 42.69 2qb5 s PHE 278 CO -0.04 -1.15 -0.20 0.20 -0.05 0.00 0.00 175.22 173.98 2qb5 s GLY 279 N -2.95 1.20 -0.14 1.99 0.00 -0.28 -0.22 107.32 106.91 2qb5 s GLY 279 Ca 0.14 -1.20 0.01 0.00 0.00 0.00 0.00 44.72 43.67 2qb5 s GLY 279 CO 0.07 -1.20 -0.18 -0.42 0.00 0.00 0.00 173.10 171.37 2qb5 s ILE 280 N -1.12 2.45 -0.30 0.90 1.01 0.03 -1.12 121.20 123.05 2qb5 s ILE 280 Ca 0.06 -0.85 -0.16 0.00 0.00 0.00 0.00 60.65 59.70 2qb5 s ILE 280 Cb -0.10 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.34 2qb5 s ILE 280 CO 0.04 0.53 0.43 -1.81 0.00 0.00 0.00 174.94 174.13 2qb5 s ASP 281 N 0.72 6.29 -0.08 3.58 -0.00 -0.02 -0.18 116.67 126.98 2qb5 s ASP 281 Ca -0.08 0.15 0.03 0.00 -0.00 0.00 0.00 52.55 52.65 2qb5 s ASP 281 Cb -0.16 -2.24 -0.02 0.00 -0.00 0.00 0.00 42.92 40.51 2qb5 s ASP 281 CO 0.01 -0.31 -0.18 -0.63 -0.00 0.00 0.00 175.17 174.06 2qb5 s ILE 282 N 2.19 2.71 0.22 0.77 1.01 -0.27 -0.93 121.20 126.90 2qb5 s ILE 282 Ca 0.16 -0.82 0.11 0.00 0.00 0.00 0.00 60.65 60.10 2qb5 s ILE 282 Cb -0.16 -2.06 -0.05 0.00 0.01 0.00 0.00 42.46 40.20 2qb5 s ILE 282 CO 0.11 0.56 -0.21 0.27 0.00 0.00 0.00 174.94 175.67 2qb5 s ILE 283 N -0.20 2.28 -0.34 2.92 -4.36 -0.55 -0.70 121.20 120.25 2qb5 s ILE 283 Ca -0.01 -2.18 -0.09 0.00 -0.26 0.00 0.00 60.65 58.11 2qb5 s ILE 283 Cb -0.13 -2.15 0.02 0.00 1.25 0.00 0.00 42.46 41.44 2qb5 s ILE 283 CO 0.03 -0.29 0.15 -0.63 0.24 0.00 0.00 174.94 174.44 2qb5 s ILE 284 N -2.15 4.31 0.01 8.37 -1.09 -1.26 -0.93 121.20 128.46 2qb5 s ILE 284 Ca 0.24 -0.77 -0.30 0.00 -2.23 0.00 0.00 60.65 57.59 2qb5 s ILE 284 Cb -0.06 -3.32 -0.08 0.00 -1.58 0.00 0.00 42.46 37.42 2qb5 s ILE 284 CO 0.11 -0.08 1.85 0.21 -1.23 0.00 0.00 174.94 175.79 2qb5 s ASN 285 N 1.53 6.53 0.00 3.58 3.84 -0.14 -4.25 114.94 126.02 2qb5 s ASN 285 Ca 0.02 2.52 0.30 0.00 0.21 0.00 0.00 52.86 55.91 2qb5 s ASN 285 Cb -0.18 -2.53 1.50 0.00 -0.55 0.00 0.00 41.25 39.48 2qb5 s ASN 285 CO 0.05 -1.00 2.04 -0.46 -2.79 0.00 0.00 177.10 174.93 2qb5 n ASN 286 N 7.32 0.00 0.05 -4.21 6.94 -0.41 0.42 115.26 125.37 2qb5 n ASN 286 Ca 0.19 -0.12 0.04 0.00 -0.02 0.00 0.00 54.58 54.67 2qb5 n ASN 286 Cb 0.42 -0.29 -0.07 0.00 -2.36 0.00 0.00 39.78 37.48 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 -1.29 0.62 0.00 -3.83 6.02 -1.26 -0.09 117.38 117.55 2qb5 n GLN 287 Ca 0.14 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 2qb5 n GLN 287 Cb 0.24 -1.78 0.00 0.00 1.02 0.00 0.00 30.24 29.72 2qb5 n GLN 287 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2qb5 n THR 288 N -2.76 0.00 -0.87 5.09 -2.24 -1.15 -4.91 114.28 107.44 2qb5 n THR 288 Ca -0.07 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2qb5 n THR 288 Cb 0.74 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 2qb5 n THR 288 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qb5 n GLY 289 N 1.19 0.40 3.79 3.38 0.00 0.17 -5.01 105.19 109.11 2qb5 n GLY 289 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.70 3.31 -0.02 1.61 -0.21 -1.25 -4.62 119.66 117.78 2qb5 s GLN 290 Ca 0.00 1.38 -0.28 0.00 0.02 0.00 0.00 55.36 56.48 2qb5 s GLN 290 Cb 0.00 -2.02 -0.03 0.00 1.00 0.00 0.00 33.01 31.96 2qb5 s GLN 290 CO 0.00 -0.84 0.90 -1.01 -2.12 0.00 0.00 175.29 172.22 2qb5 s HIS 291 N -2.16 3.64 -0.13 0.91 3.76 0.11 -0.97 115.29 120.45 2qb5 s HIS 291 Ca 0.67 1.58 0.02 0.00 -0.15 0.00 0.00 55.06 57.18 2qb5 s HIS 291 Cb -0.19 -3.03 0.01 0.00 1.11 0.00 0.00 32.58 30.48 2qb5 s HIS 291 CO 0.32 0.02 -0.20 0.00 -0.85 0.00 0.00 174.74 174.03 2qb5 s ALA 292 N 0.93 2.12 -0.37 -1.40 0.00 -0.11 -0.84 121.76 122.10 2qb5 s ALA 292 Ca 0.48 -1.01 -0.21 0.00 0.00 0.00 0.00 51.96 51.22 2qb5 s ALA 292 Cb -0.20 -0.97 0.01 0.00 0.00 0.00 0.00 23.12 21.96 2qb5 s ALA 292 CO 0.25 -0.06 0.65 0.08 0.00 0.00 0.00 175.76 176.68 2qb5 s VAL 293 N 0.89 4.87 -1.44 0.00 1.01 -1.26 -1.49 120.40 122.97 2qb5 s VAL 293 Ca -0.06 0.54 0.16 0.00 0.00 0.00 0.00 61.98 62.62 2qb5 s VAL 293 Cb -0.15 -4.10 -0.00 0.00 0.00 0.00 0.00 36.38 32.12 2qb5 s VAL 293 CO -0.02 -0.36 0.84 2.30 0.00 0.00 0.00 175.10 177.86 2qb5 n ILE 294 N 5.64 0.00 -3.62 2.22 -5.35 -0.11 -4.90 119.36 113.24 2qb5 n ILE 294 Ca -0.01 -0.34 -0.11 0.00 -0.27 0.00 0.00 62.75 62.02 2qb5 n ILE 294 Cb 0.48 1.19 -0.07 0.00 -1.74 0.00 0.00 39.64 39.51 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 -1.84 -0.51 -0.03 7.28 2.15 -1.25 -5.00 116.67 117.47 2qb5 s ASP 295 Ca 0.13 0.90 0.01 0.00 0.43 0.00 0.00 52.55 54.02 2qb5 s ASP 295 Cb 0.13 0.88 0.02 0.00 -0.30 0.00 0.00 42.92 43.64 2qb5 s ASP 295 CO 0.39 -0.23 -0.04 -0.51 -0.17 0.00 0.00 175.17 174.61 2qb5 s ILE 296 N -0.04 0.43 -0.05 4.11 2.07 -1.26 -0.84 121.20 125.62 2qb5 s ILE 296 Ca 0.01 -0.10 0.03 0.00 -1.41 0.00 0.00 60.65 59.18 2qb5 s ILE 296 Cb -0.04 -0.45 0.01 0.00 0.13 0.00 0.00 42.46 42.10 2qb5 s ILE 296 CO -0.03 0.18 -0.14 0.20 -1.91 0.00 0.00 174.94 173.25 2qb5 s ASN 297 N 0.69 1.83 0.29 4.50 0.02 -0.28 -4.95 114.94 117.04 2qb5 s ASN 297 Ca -0.08 -0.30 -0.29 0.00 -1.02 0.00 0.00 52.86 51.16 2qb5 s ASN 297 Cb -0.12 -0.66 -0.10 0.00 0.02 0.00 0.00 41.25 40.40 2qb5 s ASN 297 CO -0.00 0.08 1.10 0.00 0.02 0.00 0.00 177.10 178.30 2qb5 s ALA 298 N 0.35 3.39 -0.58 0.60 0.00 -1.26 -1.13 121.76 123.13 2qb5 s ALA 298 Ca -0.09 0.89 -0.01 0.00 0.00 0.00 0.00 51.96 52.75 2qb5 s ALA 298 Cb -0.13 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2qb5 s ALA 298 CO 0.03 -0.16 0.43 0.34 0.00 0.00 0.00 175.76 176.39 2qb5 n PHE 299 N 1.12 -1.45 -0.16 0.00 -0.00 0.78 -4.89 117.46 112.86 2qb5 n PHE 299 Ca -0.01 0.60 0.00 0.00 -0.00 0.00 0.00 57.45 58.04 2qb5 n PHE 299 Cb 0.45 -1.92 0.00 0.00 -0.00 0.00 0.00 39.48 38.01 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 -1.97 0.79 0.07 -7.13 -0.04 -1.26 -4.99 135.00 120.48 2qb5 n PRO 300 Ca -0.23 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.21 2qb5 n PRO 300 Cb 0.50 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.90 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 -0.02 0.00 -2.72 0.55 0.00 -1.99 -3.48 103.07 95.42 2qb5 h GLY 301 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.92 2qb5 h GLY 301 CO 0.00 0.00 -0.50 -1.72 0.00 0.00 0.00 176.54 174.32 2qb5 n TYR 302 N -3.17 -0.86 -2.00 5.60 4.02 -1.26 -4.91 117.16 114.57 2qb5 n TYR 302 Ca -0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.44 2qb5 n TYR 302 Cb 0.85 -3.82 -0.03 0.00 -0.02 0.00 0.00 39.34 36.33 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 -4.82 4.21 0.00 -0.72 2.02 -1.26 -1.62 118.70 116.50 2qb5 s GLU 303 Ca 0.00 2.22 0.00 0.00 0.02 0.00 0.00 54.97 57.21 2qb5 s GLU 303 Cb 0.00 -3.74 0.00 0.00 0.10 0.00 0.00 34.13 30.49 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 3.99 0.53 3.26 -1.39 0.00 -1.26 -5.01 105.19 105.30 2qb5 n GLY 304 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 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 4.80 0.01 1.61 1.01 -0.64 -4.93 120.40 120.27 2qb5 s VAL 305 Ca 0.00 -2.00 0.20 0.00 0.00 0.00 0.00 61.98 60.18 2qb5 s VAL 305 Cb 0.00 -4.08 0.16 0.00 0.00 0.00 0.00 36.38 32.46 2qb5 s VAL 305 CO 0.00 -0.88 1.67 0.77 0.00 0.00 0.00 175.10 176.66 2qb5 h SER 306 N 8.26 0.00 -0.23 3.32 4.64 -1.97 -3.09 113.55 124.49 2qb5 h SER 306 Ca -0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2qb5 h SER 306 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2qb5 h SER 306 CO 0.87 0.34 0.00 -0.62 -0.87 0.00 0.00 176.83 176.55 2qb5 n GLU 307 N -3.35 1.70 -0.06 4.77 -0.58 -1.26 -4.57 120.64 117.29 2qb5 n GLU 307 Ca 0.01 -0.90 -0.08 0.00 -0.42 0.00 0.00 57.16 55.77 2qb5 n GLU 307 Cb 0.55 -1.30 -0.01 0.00 -0.57 0.00 0.00 31.44 30.11 2qb5 n GLU 307 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 2qb5 h PHE 308 N 1.39 -0.03 -0.72 -0.32 3.04 -1.93 -0.22 116.94 118.15 2qb5 h PHE 308 Ca 0.00 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.92 2qb5 h PHE 308 Cb 0.46 0.05 -0.03 0.00 2.56 0.00 0.00 35.95 38.99 2qb5 h PHE 308 CO 0.20 -0.05 0.25 0.74 -2.02 0.00 0.00 178.31 177.43 2qb5 h PHE 309 N 0.06 1.14 -0.21 0.41 0.05 -1.89 0.22 116.94 116.74 2qb5 h PHE 309 Ca 0.12 -0.11 -0.01 0.00 3.82 0.00 0.00 57.97 61.79 2qb5 h PHE 309 Cb 0.16 -0.33 -0.01 0.00 2.00 0.00 0.00 35.95 37.76 2qb5 h PHE 309 CO -0.21 0.90 0.07 1.15 -0.18 0.00 0.00 178.31 180.04 2qb5 h THR 310 N 1.06 1.18 -0.80 -1.55 2.02 -1.80 0.75 112.91 113.77 2qb5 h THR 310 Ca 0.24 -0.55 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 2qb5 h THR 310 Cb 0.27 1.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 2qb5 h THR 310 CO -0.01 0.17 0.40 0.44 0.37 0.00 0.00 175.52 176.89 2qb5 h ASP 311 N 0.17 1.02 -0.22 4.18 3.32 -0.71 0.13 116.42 124.32 2qb5 h ASP 311 Ca 0.07 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 2qb5 h ASP 311 Cb 0.20 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2qb5 h ASP 311 CO -0.00 0.85 -0.05 0.25 -1.72 0.00 0.00 179.24 178.56 2qb5 h LEU 312 N 1.13 0.42 -0.77 1.55 5.85 -0.25 0.68 115.31 123.91 2qb5 h LEU 312 Ca 0.28 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 58.68 2qb5 h LEU 312 Cb 0.09 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 2qb5 h LEU 312 CO -0.04 0.68 0.48 0.25 -0.34 0.00 0.00 178.44 179.48 2qb5 h LEU 313 N 0.14 0.77 -0.76 2.25 7.12 -0.49 -0.46 115.31 123.88 2qb5 h LEU 313 Ca 0.05 0.01 -0.01 0.00 0.13 0.00 0.00 57.88 58.06 2qb5 h LEU 313 Cb 0.50 -0.16 -0.04 0.00 -0.53 0.00 0.00 40.66 40.44 2qb5 h LEU 313 CO 0.02 0.52 0.42 0.78 -0.13 0.00 0.00 178.44 180.05 2qb5 h ASN 314 N 0.91 0.95 -0.42 1.25 -0.26 -0.42 -0.53 115.58 117.06 2qb5 h ASN 314 Ca 0.32 -0.10 -0.07 0.00 -0.56 0.00 0.00 56.30 55.90 2qb5 h ASN 314 Cb 0.08 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.08 2qb5 h ASN 314 CO -0.14 0.77 0.00 -0.74 -1.06 0.00 0.00 177.43 176.27 2qb5 h HIS 315 N 1.05 0.80 -0.54 1.19 2.76 -0.39 -0.24 115.15 119.78 2qb5 h HIS 315 Ca 0.27 -0.14 0.06 0.00 -2.20 0.00 0.00 60.37 58.36 2qb5 h HIS 315 Cb 0.03 -0.21 -0.05 0.00 1.55 0.00 0.00 27.41 28.73 2qb5 h HIS 315 CO -0.00 0.80 0.24 0.82 -1.30 0.00 0.00 177.93 178.49 2qb5 h ILE 316 N 0.57 0.89 -0.90 6.26 2.04 -0.76 0.52 117.51 126.13 2qb5 h ILE 316 Ca 0.12 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2qb5 h ILE 316 Cb 0.48 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 2qb5 h ILE 316 CO 0.02 0.08 0.52 0.00 0.00 0.00 0.00 178.15 178.78 2qb5 h ALA 317 N 1.32 1.15 -0.39 1.87 0.00 -0.73 -2.15 119.26 120.33 2qb5 h ALA 317 Ca 0.25 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2qb5 h ALA 317 Cb 0.22 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2qb5 h ALA 317 CO -0.21 0.63 0.11 1.15 0.00 0.00 0.00 179.25 180.93 2qb5 h THR 318 N 1.25 1.22 -0.26 0.00 2.02 -0.11 -0.37 112.91 116.67 2qb5 h THR 318 Ca 0.32 -0.75 -0.12 0.00 0.77 0.00 0.00 66.41 66.63 2qb5 h THR 318 Cb -0.01 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 2qb5 h THR 318 CO -0.06 0.26 -0.33 -0.37 0.37 0.00 0.00 175.52 175.39 2qb5 h VAL 319 N 0.49 1.29 -0.62 3.16 -1.51 -0.71 0.14 116.25 118.49 2qb5 h VAL 319 Ca 0.12 -1.45 -0.06 0.00 -1.23 0.00 0.00 66.70 64.08 2qb5 h VAL 319 Cb 0.29 1.45 -0.02 0.00 -2.13 0.00 0.00 31.29 30.87 2qb5 h VAL 319 CO -0.00 0.46 0.13 -0.07 -1.23 0.00 0.00 177.57 176.86 2qb5 h LEU 320 N 0.48 0.95 -0.26 4.19 3.38 -1.30 0.58 115.31 123.32 2qb5 h LEU 320 Ca 0.05 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2qb5 h LEU 320 Cb 0.81 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2qb5 h LEU 320 CO 0.07 0.95 0.15 -0.61 0.09 0.00 0.00 178.44 179.08 2qb5 h GLN 321 N 0.91 0.37 -0.89 1.13 5.75 -0.57 -0.31 115.11 121.50 2qb5 h GLN 321 Ca 0.19 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.66 2qb5 h GLN 321 Cb 0.38 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.81 2qb5 h GLN 321 CO 0.01 0.32 0.59 0.78 -2.65 0.00 0.00 178.83 177.88 2qb5 h GLY 322 N 0.32 1.25 0.78 2.39 0.00 -0.51 -2.28 103.07 105.01 2qb5 h GLY 322 Ca 0.09 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 2qb5 h GLY 322 CO -0.02 0.46 -0.21 -1.61 0.00 0.00 0.00 176.54 175.17 2qb5 h GLN 323 N 1.21 0.41 -0.51 4.80 4.15 -0.70 0.23 115.11 124.71 2qb5 h GLN 323 Ca 0.33 -0.24 0.13 0.00 0.77 0.00 0.00 58.65 59.64 2qb5 h GLN 323 Cb -0.14 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 2qb5 h GLN 323 CO -0.07 0.82 0.36 1.03 -1.93 0.00 0.00 178.83 179.04 2qb5 h SER 324 N 0.04 0.07 -0.27 -0.69 0.87 -0.84 -2.36 113.55 110.37 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 0.77 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 2qb5 h SER 324 CO 0.05 0.04 0.00 0.35 -0.53 0.00 0.00 176.83 176.74 2qb5 n THR 325 N -4.41 1.08 -3.59 2.23 -2.24 -0.88 -4.99 114.28 101.48 2qb5 n THR 325 Ca 0.09 -1.06 -0.22 0.00 -2.27 0.00 0.00 64.05 60.59 2qb5 n THR 325 Cb 0.53 0.45 0.07 0.00 -2.10 0.00 0.00 70.33 69.29 2qb5 n THR 325 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qb5 n ALA 326 N 0.24 -1.62 -0.54 6.98 0.00 -0.46 -4.86 120.51 120.25 2qb5 n ALA 326 Ca 0.10 0.16 -0.03 0.00 0.00 0.00 0.00 53.44 53.67 2qb5 n ALA 326 Cb 0.42 -3.98 -0.04 0.00 0.00 0.00 0.00 19.45 15.84 2qb5 n ALA 326 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2qb5 n MET 327 N -4.60 1.09 -2.13 0.00 0.00 0.68 -4.94 117.12 107.22 2qb5 n MET 327 Ca -0.12 -0.26 -0.41 0.00 0.00 0.00 0.00 57.70 56.91 2qb5 n MET 327 Cb 0.61 -1.35 -0.03 0.00 0.00 0.00 0.00 33.22 32.45 2qb5 n MET 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2qb5 s ALA 328 N 0.67 3.56 0.39 -5.12 0.00 -1.26 -5.00 121.76 115.00 2qb5 s ALA 328 Ca 0.18 1.21 -0.25 0.00 0.00 0.00 0.00 51.96 53.09 2qb5 s ALA 328 Cb 0.08 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 2qb5 s ALA 328 CO 0.00 -0.62 1.16 0.00 0.00 0.00 0.00 175.76 176.29 2qb5 s ALA 329 N -0.10 3.17 0.14 0.00 0.00 -1.26 -5.07 121.76 118.64 2qb5 s ALA 329 Ca 0.57 0.94 0.07 0.00 0.00 0.00 0.00 51.96 53.54 2qb5 s ALA 329 Cb -0.39 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.32 2qb5 s ALA 329 CO 0.42 -0.48 -0.16 -0.08 0.00 0.00 0.00 175.76 175.46 2qb5 s THR 330 N -1.42 1.55 0.00 0.00 -1.32 -1.26 -5.10 115.64 108.09 2qb5 s THR 330 Ca 0.56 -1.80 0.00 0.00 -1.21 0.00 0.00 61.69 59.24 2qb5 s THR 330 Cb -0.30 -1.67 0.00 0.00 -1.51 0.00 0.00 72.50 69.02 2qb5 s THR 330 CO 0.38 -0.36 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 2qb5 n GLY 331 N 0.44 -0.03 3.89 6.08 0.00 -1.26 -4.82 105.19 109.49 2qb5 n GLY 331 Ca -0.15 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 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 5.32 -0.13 1.61 -0.00 -1.26 -4.99 116.67 113.22 2qb5 s ASP 332 Ca 0.00 1.05 -0.37 0.00 -0.00 0.00 0.00 52.55 53.23 2qb5 s ASP 332 Cb 0.00 -1.82 -0.14 0.00 -0.00 0.00 0.00 42.92 40.96 2qb5 s ASP 332 CO 0.00 -1.41 1.74 0.52 -0.00 0.00 0.00 175.17 176.02 2qb5 n VAL 333 N -3.03 0.35 -3.16 -1.27 0.31 -1.26 -4.93 118.33 105.34 2qb5 n VAL 333 Ca 0.07 -0.06 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 2qb5 n VAL 333 Cb 0.58 -1.46 -0.07 0.00 -0.91 0.00 0.00 33.84 31.98 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 3.19 3.42 -2.00 3.52 0.00 -1.26 -5.15 121.76 123.48 2qb5 s ALA 334 Ca 0.93 -1.08 0.28 0.00 0.00 0.00 0.00 51.96 52.09 2qb5 s ALA 334 Cb -0.88 -3.17 1.68 0.00 0.00 0.00 0.00 23.12 20.75 2qb5 s ALA 334 CO 0.56 -1.49 2.02 1.28 0.00 0.00 0.00 175.76 178.13