#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqg n LYS 4 N 0.00 -1.06 -4.72 -1.24 4.76 -1.26 -4.59 118.16 110.05 1oqg n LYS 4 Ca 0.00 0.70 -0.33 0.00 -2.87 0.00 0.00 58.31 55.81 1oqg n LYS 4 Cb 0.00 -1.30 -0.12 0.00 -1.84 0.00 0.00 35.03 31.77 1oqg n LYS 4 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1oqg s THR 5 N -1.32 3.46 -0.28 -0.18 2.01 -1.26 -3.23 115.64 114.84 1oqg s THR 5 Ca 0.00 -0.57 -0.10 0.00 0.31 0.00 0.00 61.69 61.34 1oqg s THR 5 Cb 0.00 -2.40 -0.04 0.00 0.01 0.00 0.00 72.50 70.08 1oqg s THR 5 CO 0.00 0.59 0.14 -0.69 -0.69 0.00 0.00 174.62 173.98 1oqg s VAL 6 N -0.70 4.87 -0.68 3.82 1.01 -0.42 -4.95 120.40 123.34 1oqg s VAL 6 Ca 0.11 -0.04 -0.24 0.00 0.00 0.00 0.00 61.98 61.80 1oqg s VAL 6 Cb -0.11 -3.33 0.05 0.00 0.00 0.00 0.00 36.38 32.99 1oqg s VAL 6 CO 0.01 0.25 1.08 -0.13 0.00 0.00 0.00 175.10 176.31 1oqg s ARG 7 N 1.69 3.15 0.20 2.72 0.52 -1.26 -1.05 118.95 124.93 1oqg s ARG 7 Ca 0.06 -0.58 -0.25 0.00 -0.52 0.00 0.00 55.73 54.44 1oqg s ARG 7 Cb -0.16 -4.20 -0.08 0.00 0.52 0.00 0.00 34.95 31.03 1oqg s ARG 7 CO 0.08 -1.93 0.81 -0.46 0.02 0.00 0.00 175.30 173.82 1oqg s TRP 8 N 4.69 3.86 -0.36 -0.53 -0.11 0.54 -0.02 118.94 127.01 1oqg s TRP 8 Ca 0.27 1.66 -0.13 0.00 1.22 0.00 0.00 56.10 59.11 1oqg s TRP 8 Cb -0.13 -2.79 -0.01 0.00 -1.50 0.00 0.00 33.47 29.04 1oqg s TRP 8 CO 0.12 0.45 0.26 0.00 -4.62 0.00 0.00 176.95 173.16 1oqg s ALA 10 N 1.72 3.77 -0.44 0.00 0.00 0.57 -4.79 121.76 122.59 1oqg s ALA 10 Ca 0.06 -0.63 -0.15 0.00 0.00 0.00 0.00 51.96 51.25 1oqg s ALA 10 Cb -0.18 -2.10 0.05 0.00 0.00 0.00 0.00 23.12 20.89 1oqg s ALA 10 CO 0.10 0.39 0.34 0.08 0.00 0.00 0.00 175.76 176.68 1oqg s VAL 11 N -0.37 5.14 0.06 0.00 1.01 -1.26 -0.43 120.40 124.55 1oqg s VAL 11 Ca 0.13 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.18 1oqg s VAL 11 Cb -0.12 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1oqg s VAL 11 CO 0.02 -0.46 0.00 -0.24 0.00 0.00 0.00 175.10 174.42 1oqg n SER 12 N 5.16 -1.50 -0.28 3.32 2.88 0.93 -4.25 113.62 119.88 1oqg n SER 12 Ca -0.12 0.11 -0.06 0.00 -1.33 0.00 0.00 58.87 57.47 1oqg n SER 12 Cb 0.45 -0.77 0.06 0.00 -0.75 0.00 0.00 64.21 63.20 1oqg n SER 12 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1oqg h GLU 13 N -0.23 1.15 -0.28 -1.46 4.57 -1.93 -1.55 114.58 114.85 1oqg h GLU 13 Ca 0.00 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 57.96 1oqg h GLU 13 Cb 0.23 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1oqg h GLU 13 CO 0.00 0.95 0.15 0.45 -1.18 0.00 0.00 179.01 179.38 1oqg h HIS 14 N 1.12 0.39 -0.28 0.92 3.86 -1.91 -0.37 115.15 118.87 1oqg h HIS 14 Ca 0.25 -0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.36 1oqg h HIS 14 Cb 0.23 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1oqg h HIS 14 CO 0.02 0.32 -0.21 0.93 0.86 0.00 0.00 177.93 179.85 1oqg h GLU 15 N 0.34 0.52 -0.69 2.45 5.08 -1.73 -2.23 114.58 118.31 1oqg h GLU 15 Ca 0.10 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1oqg h GLU 15 Cb 0.07 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1oqg h GLU 15 CO -0.02 0.70 0.29 0.00 -1.00 0.00 0.00 179.01 178.99 1oqg h ALA 16 N 1.31 0.90 -0.47 3.43 0.00 -0.79 0.11 119.26 123.75 1oqg h ALA 16 Ca 0.07 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1oqg h ALA 16 Cb 0.63 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1oqg h ALA 16 CO 0.04 0.51 0.11 1.15 0.00 0.00 0.00 179.25 181.06 1oqg h THR 17 N 0.98 1.24 -0.22 0.00 2.02 -0.82 -1.46 112.91 114.66 1oqg h THR 17 Ca 0.23 -0.84 -0.08 0.00 0.77 0.00 0.00 66.41 66.49 1oqg h THR 17 Cb 0.19 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1oqg h THR 17 CO -0.02 0.30 -0.22 0.50 0.37 0.00 0.00 175.52 176.45 1oqg h LYS 18 N 0.63 0.39 -0.52 6.66 3.64 -1.07 -2.20 116.57 124.10 1oqg h LYS 18 Ca 0.15 -0.13 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 1oqg h LYS 18 Cb 0.34 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1oqg h LYS 18 CO 0.00 0.59 -0.09 0.00 -2.27 0.00 0.00 179.45 177.69 1oqg h GLN 20 N 0.84 1.14 -0.52 0.00 5.75 -0.97 0.39 115.11 121.74 1oqg h GLN 20 Ca 0.14 -0.25 -0.04 0.00 -0.15 0.00 0.00 58.65 58.35 1oqg h GLN 20 Cb 0.64 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 29.01 1oqg h GLN 20 CO 0.04 0.98 0.18 0.77 -2.65 0.00 0.00 178.83 178.15 1oqg h SER 21 N 1.09 0.74 -0.05 -0.69 0.02 -1.19 -0.19 113.55 113.28 1oqg h SER 21 Ca 0.23 -0.19 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1oqg h SER 21 Cb 0.33 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 1oqg h SER 21 CO -0.00 0.73 -0.16 0.15 -1.14 0.00 0.00 176.83 176.40 1oqg h PHE 22 N 0.70 -0.42 -0.00 3.45 3.57 -0.67 0.17 116.94 123.73 1oqg h PHE 22 Ca 0.17 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.72 1oqg h PHE 22 Cb 0.24 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 1oqg h PHE 22 CO 0.01 -0.24 -0.21 -0.09 -2.23 0.00 0.00 178.31 175.55 1oqg h ARG 23 N -0.25 -0.32 0.03 1.11 2.43 -0.60 -0.91 114.38 115.87 1oqg h ARG 23 Ca 0.07 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1oqg h ARG 23 Cb 0.34 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1oqg h ARG 23 CO -0.19 -0.22 -0.03 -0.44 -1.51 0.00 0.00 179.97 177.58 1oqg h ASP 24 N -0.34 -0.08 -0.42 -3.80 3.45 -0.65 -2.12 116.42 112.46 1oqg h ASP 24 Ca 0.06 0.01 -0.06 0.00 0.43 0.00 0.00 57.03 57.47 1oqg h ASP 24 Cb 0.42 0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 39.19 1oqg h ASP 24 CO -0.20 -0.05 0.06 0.45 -1.57 0.00 0.00 179.24 177.93 1oqg h HIS 25 N -0.07 0.82 -0.47 4.55 3.86 -0.59 -2.29 115.15 120.95 1oqg h HIS 25 Ca 0.00 -0.09 -0.08 0.00 -1.16 0.00 0.00 60.37 59.04 1oqg h HIS 25 Cb 0.07 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.29 1oqg h HIS 25 CO -0.09 0.73 -0.02 0.52 0.86 0.00 0.00 177.93 179.93 1oqg h MET 26 N 0.74 0.80 -0.05 2.45 2.86 -1.03 -2.57 114.93 118.13 1oqg h MET 26 Ca 0.15 -0.22 -0.09 0.00 -2.06 0.00 0.00 59.70 57.48 1oqg h MET 26 Cb 0.37 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1oqg h MET 26 CO 0.01 0.81 -0.40 -0.22 1.06 0.00 0.00 176.91 178.17 1oqg h LYS 27 N 0.74 0.10 0.00 1.72 3.64 -0.96 0.46 116.57 122.28 1oqg h LYS 27 Ca 0.14 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1oqg h LYS 27 Cb 0.47 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1oqg h LYS 27 CO 0.02 0.49 0.00 0.66 -2.27 0.00 0.00 179.45 178.35 1oqg h SER 28 N 0.09 0.00 0.00 4.20 4.64 -1.04 -3.36 113.55 118.08 1oqg h SER 28 Ca 0.01 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1oqg h SER 28 Cb 0.75 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.81 1oqg h SER 28 CO 0.06 0.00 -1.73 1.33 -0.87 0.00 0.00 176.83 175.62 1oqg n VAL 29 N -3.09 0.73 -3.03 0.95 0.24 -1.05 -4.98 118.33 108.10 1oqg n VAL 29 Ca 0.03 -0.30 -0.40 0.00 -2.04 0.00 0.00 64.34 61.63 1oqg n VAL 29 Cb 0.45 -0.92 -0.05 0.00 -1.47 0.00 0.00 33.84 31.85 1oqg n VAL 29 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1oqg s ILE 30 N -2.26 4.87 0.81 1.34 1.09 0.16 -5.05 121.20 122.16 1oqg s ILE 30 Ca -0.16 1.52 -0.10 0.00 -1.10 0.00 0.00 60.65 60.81 1oqg s ILE 30 Cb 0.04 -4.07 0.08 0.00 -1.06 0.00 0.00 42.46 37.46 1oqg s ILE 30 CO 0.31 0.33 1.11 -2.16 -0.10 0.00 0.00 174.94 174.43 1oqg s PRO 31 N 0.24 1.91 0.00 2.79 0.04 -1.26 -4.61 135.00 134.11 1oqg s PRO 31 Ca 0.37 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.70 1oqg s PRO 31 Cb -0.19 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1oqg s PRO 31 CO 0.21 -1.92 0.17 -1.13 0.04 0.00 0.00 177.00 174.36 1oqg n SER 32 N -3.71 0.00 -0.02 6.66 3.41 -1.26 -0.18 113.62 118.52 1oqg n SER 32 Ca 0.10 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.74 1oqg n SER 32 Cb 0.53 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.38 1oqg n SER 32 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1oqg n ASP 33 N -0.66 2.11 -2.66 4.04 10.43 -1.26 -4.86 116.55 123.69 1oqg n ASP 33 Ca 0.00 0.00 -0.08 0.00 2.57 0.00 0.00 54.79 57.28 1oqg n ASP 33 Cb 0.00 1.34 0.05 0.00 1.84 0.00 0.00 41.12 44.35 1oqg n ASP 33 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1oqg n GLY 34 N 1.93 -0.40 3.77 0.44 0.00 0.74 -1.85 105.19 109.82 1oqg n GLY 34 Ca -0.07 -1.81 -0.39 0.00 0.00 0.00 0.00 46.02 43.75 1oqg n GLY 34 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1oqg s PRO 35 N -3.59 3.80 0.17 1.61 0.04 -1.26 -4.12 135.00 131.66 1oqg s PRO 35 Ca 0.22 2.09 0.05 0.00 0.04 0.00 0.00 61.00 63.39 1oqg s PRO 35 Cb -0.01 -2.61 -0.05 0.00 0.04 0.00 0.00 34.50 31.87 1oqg s PRO 35 CO 0.15 -0.61 -0.10 -1.54 0.04 0.00 0.00 177.00 174.95 1oqg s SER 36 N -0.90 1.98 -0.02 6.66 1.04 -1.20 -4.89 113.70 116.38 1oqg s SER 36 Ca 0.60 -1.05 0.06 0.00 0.48 0.00 0.00 55.95 56.05 1oqg s SER 36 Cb -0.36 -0.04 -0.02 0.00 0.10 0.00 0.00 66.02 65.70 1oqg s SER 36 CO 0.46 -0.32 -0.21 -0.69 0.98 0.00 0.00 173.24 173.46 1oqg s VAL 37 N -3.26 1.63 0.18 5.02 1.01 -1.26 -1.30 120.40 122.42 1oqg s VAL 37 Ca 0.20 -0.88 0.11 0.00 0.00 0.00 0.00 61.98 61.41 1oqg s VAL 37 Cb 0.02 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1oqg s VAL 37 CO 0.03 0.46 -0.22 0.00 0.00 0.00 0.00 175.10 175.37 1oqg s ALA 38 N -0.45 2.58 -0.12 5.51 0.00 -0.21 -4.70 121.76 124.36 1oqg s ALA 38 Ca 0.07 -1.58 0.02 0.00 0.00 0.00 0.00 51.96 50.47 1oqg s ALA 38 Cb -0.08 -0.41 -0.00 0.00 0.00 0.00 0.00 23.12 22.62 1oqg s ALA 38 CO -0.01 0.46 -0.19 0.00 0.00 0.00 0.00 175.76 176.03 1oqg s VAL 40 N 0.50 2.37 -0.16 0.00 1.01 0.24 -4.95 120.40 119.40 1oqg s VAL 40 Ca -0.12 -1.13 -0.15 0.00 0.00 0.00 0.00 61.98 60.57 1oqg s VAL 40 Cb -0.17 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1oqg s VAL 40 CO 0.05 0.29 0.34 -0.75 0.00 0.00 0.00 175.10 175.03 1oqg s LYS 41 N 1.26 4.26 0.21 2.72 2.20 -1.26 -0.32 119.74 128.81 1oqg s LYS 41 Ca -0.00 0.17 0.07 0.00 -0.36 0.00 0.00 55.97 55.84 1oqg s LYS 41 Cb -0.16 -3.45 -0.05 0.00 -1.51 0.00 0.00 37.83 32.66 1oqg s LYS 41 CO -0.08 0.17 -0.11 0.15 -0.36 0.00 0.00 175.35 175.12 1oqg s LYS 42 N 0.65 1.33 0.30 4.03 -0.14 0.42 -4.95 119.74 121.39 1oqg s LYS 42 Ca 0.18 -1.61 0.24 0.00 -1.36 0.00 0.00 55.97 53.42 1oqg s LYS 42 Cb -0.14 -1.00 0.40 0.00 -1.68 0.00 0.00 37.83 35.41 1oqg s LYS 42 CO 0.06 0.12 1.52 0.00 -0.76 0.00 0.00 175.35 176.28 1oqg h ALA 43 N 2.53 0.86 -2.67 5.17 0.00 -1.94 0.26 119.26 123.48 1oqg h ALA 43 Ca -0.38 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 1oqg h ALA 43 Cb 1.22 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.86 1oqg h ALA 43 CO 0.63 0.00 -0.04 0.45 0.00 0.00 0.00 179.25 180.30 1oqg s SER 44 N -5.39 -0.31 0.55 0.00 0.15 -1.26 -4.54 113.70 102.90 1oqg s SER 44 Ca 0.06 -0.11 0.27 0.00 0.70 0.00 0.00 55.95 56.88 1oqg s SER 44 Cb 0.09 0.47 1.60 0.00 -1.71 0.00 0.00 66.02 66.47 1oqg s SER 44 CO 0.68 -0.79 2.16 0.10 1.20 0.00 0.00 173.24 176.59 1oqg h TYR 45 N 2.59 0.00 -0.60 3.44 -0.00 -1.92 -1.37 116.97 119.11 1oqg h TYR 45 Ca -0.33 0.00 -0.05 0.00 -0.00 0.00 0.00 58.73 58.35 1oqg h TYR 45 Cb 1.24 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 37.94 1oqg h TYR 45 CO 0.35 0.06 0.16 -0.07 -0.00 0.00 0.00 178.16 178.66 1oqg h LEU 46 N 0.00 0.87 -0.97 0.10 3.38 -1.95 -0.94 115.31 115.80 1oqg h LEU 46 Ca -0.00 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 1oqg h LEU 46 Cb 0.16 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1oqg h LEU 46 CO 0.01 0.83 -0.46 0.44 0.09 0.00 0.00 178.44 179.35 1oqg h ASP 47 N 0.89 0.12 -0.40 -0.43 3.32 -1.66 -2.28 116.42 115.98 1oqg h ASP 47 Ca 0.20 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.07 1oqg h ASP 47 Cb 0.30 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1oqg h ASP 47 CO -0.00 0.57 -0.21 0.00 -1.72 0.00 0.00 179.24 177.87 1oqg h ILE 49 N 0.66 1.20 0.16 0.00 2.04 -1.02 -1.58 117.51 118.97 1oqg h ILE 49 Ca 0.09 -0.61 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 1oqg h ILE 49 Cb 0.78 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1oqg h ILE 49 CO 0.06 0.22 -0.11 -0.09 0.00 0.00 0.00 178.15 178.24 1oqg h ARG 50 N 0.54 -0.26 -0.73 2.37 2.43 -1.29 -1.74 114.38 115.71 1oqg h ARG 50 Ca 0.14 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.41 1oqg h ARG 50 Cb 0.19 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.73 1oqg h ARG 50 CO -0.01 -0.17 0.40 0.00 -1.51 0.00 0.00 179.97 178.67 1oqg h ALA 51 N 0.56 1.00 -0.44 2.80 0.00 -0.99 0.57 119.26 122.75 1oqg h ALA 51 Ca -0.01 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1oqg h ALA 51 Cb 0.24 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1oqg h ALA 51 CO 0.00 0.04 -0.06 0.82 0.00 0.00 0.00 179.25 180.06 1oqg h ILE 52 N 0.70 1.27 -0.08 0.00 2.04 -1.12 0.28 117.51 120.60 1oqg h ILE 52 Ca 0.34 -1.14 -0.07 0.00 1.00 0.00 0.00 64.86 65.00 1oqg h ILE 52 Cb 0.29 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 1oqg h ILE 52 CO -0.23 0.39 -0.26 0.00 0.00 0.00 0.00 178.15 178.06 1oqg h ALA 53 N 0.88 1.42 -0.23 1.87 0.00 -0.81 -2.16 119.26 120.24 1oqg h ALA 53 Ca 0.12 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1oqg h ALA 53 Cb 0.57 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1oqg h ALA 53 CO 0.03 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.70 1oqg n ALA 54 N -2.48 2.48 -3.63 0.00 0.00 0.15 -4.92 120.51 112.10 1oqg n ALA 54 Ca -0.01 -0.43 -0.24 0.00 0.00 0.00 0.00 53.44 52.75 1oqg n ALA 54 Cb 0.34 -1.01 0.07 0.00 0.00 0.00 0.00 19.45 18.86 1oqg n ALA 54 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1oqg n ASN 55 N 0.18 -6.12 -0.09 0.00 5.15 -0.75 -4.88 115.26 108.75 1oqg n ASN 55 Ca 0.10 -0.57 0.02 0.00 -0.60 0.00 0.00 54.58 53.53 1oqg n ASN 55 Cb 0.22 -4.92 -0.01 0.00 -0.53 0.00 0.00 39.78 34.54 1oqg n ASN 55 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1oqg n GLU 56 N -4.96 3.18 -3.77 1.20 1.02 0.92 -5.02 120.64 113.21 1oqg n GLU 56 Ca 0.01 -0.32 -0.10 0.00 -0.02 0.00 0.00 57.16 56.72 1oqg n GLU 56 Cb 0.56 -0.87 -0.05 0.00 -0.02 0.00 0.00 31.44 31.06 1oqg n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oqg s ALA 57 N -1.05 -0.70 -0.06 0.62 0.00 -1.13 -4.91 121.76 114.54 1oqg s ALA 57 Ca 0.04 -0.35 0.02 0.00 0.00 0.00 0.00 51.96 51.66 1oqg s ALA 57 Cb 0.04 0.81 -0.05 0.00 0.00 0.00 0.00 23.12 23.92 1oqg s ALA 57 CO 0.14 -0.73 -0.03 -0.25 0.00 0.00 0.00 175.76 174.90 1oqg n ASP 58 N -0.28 3.62 -3.79 0.00 8.00 0.96 -4.13 116.55 120.93 1oqg n ASP 58 Ca -0.11 -0.02 -0.11 0.00 0.71 0.00 0.00 54.79 55.27 1oqg n ASP 58 Cb 0.63 0.20 -0.08 0.00 -0.02 0.00 0.00 41.12 41.85 1oqg n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oqg s ALA 59 N -2.12 -0.52 -0.17 2.24 0.00 -1.00 -4.42 121.76 115.77 1oqg s ALA 59 Ca -0.06 -0.17 -0.26 0.00 0.00 0.00 0.00 51.96 51.46 1oqg s ALA 59 Cb 0.02 0.34 0.07 0.00 0.00 0.00 0.00 23.12 23.55 1oqg s ALA 59 CO 0.17 -0.42 0.68 0.54 0.00 0.00 0.00 175.76 176.73 1oqg s VAL 60 N -2.76 0.00 -0.20 0.00 0.11 -1.23 -0.92 120.40 115.40 1oqg s VAL 60 Ca -0.03 -0.01 -0.21 0.00 -2.93 0.00 0.00 61.98 58.79 1oqg s VAL 60 Cb -0.00 -0.97 -0.02 0.00 -1.53 0.00 0.00 36.38 33.86 1oqg s VAL 60 CO -0.05 -0.01 0.64 -0.89 -3.33 0.00 0.00 175.10 171.46 1oqg s THR 61 N -0.29 5.01 -0.08 5.04 2.01 -1.26 -1.31 115.64 124.76 1oqg s THR 61 Ca -0.05 1.21 0.01 0.00 0.31 0.00 0.00 61.69 63.16 1oqg s THR 61 Cb -0.03 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 1oqg s THR 61 CO 0.05 0.11 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.24 1oqg s LEU 62 N 1.93 3.09 0.34 4.42 1.43 0.11 -4.93 118.68 125.08 1oqg s LEU 62 Ca 0.29 -0.08 -0.29 0.00 -1.03 0.00 0.00 54.13 53.03 1oqg s LEU 62 Cb -0.16 -1.68 -0.12 0.00 0.03 0.00 0.00 46.19 44.27 1oqg s LEU 62 CO 0.10 0.33 1.43 1.21 0.23 0.00 0.00 176.35 179.65 1oqg n GLU 63 N 2.47 2.43 -0.34 1.70 0.00 -1.26 -1.32 120.64 124.31 1oqg n GLU 63 Ca -0.18 0.85 0.13 0.00 0.00 0.00 0.00 57.16 57.97 1oqg n GLU 63 Cb 0.53 -2.54 0.32 0.00 0.00 0.00 0.00 31.44 29.75 1oqg n GLU 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1oqg h ALA 64 N 3.26 1.61 0.00 4.31 0.00 -1.83 0.34 119.26 126.95 1oqg h ALA 64 Ca -0.48 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1oqg h ALA 64 Cb 1.26 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1oqg h ALA 64 CO 0.67 -0.12 -0.07 0.78 0.00 0.00 0.00 179.25 180.51 1oqg h GLY 65 N 0.68 0.00 1.32 0.00 0.00 -1.89 -1.91 103.07 101.28 1oqg h GLY 65 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1oqg h GLY 65 CO -0.41 0.00 -0.52 1.41 0.00 0.00 0.00 176.54 177.02 1oqg h LEU 66 N 0.00 0.00 -0.84 3.11 3.38 -1.04 -3.35 115.31 116.58 1oqg h LEU 66 Ca -0.00 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1oqg h LEU 66 Cb 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1oqg h LEU 66 CO 0.01 0.08 0.19 0.58 0.09 0.00 0.00 178.44 179.38 1oqg h VAL 67 N 0.00 1.25 -0.36 1.22 2.07 -1.07 -1.92 116.25 117.44 1oqg h VAL 67 Ca 0.00 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1oqg h VAL 67 Cb 0.77 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1oqg h VAL 67 CO 0.00 0.35 0.17 0.22 0.02 0.00 0.00 177.57 178.33 1oqg h TYR 68 N 1.01 0.52 -0.54 1.57 3.20 -1.69 -2.57 116.97 118.48 1oqg h TYR 68 Ca 0.22 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1oqg h TYR 68 Cb 0.32 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 1oqg h TYR 68 CO 0.02 0.44 0.28 -0.44 -1.64 0.00 0.00 178.16 176.83 1oqg h ASP 69 N 0.45 0.68 0.28 -2.11 3.32 -1.70 -2.32 116.42 115.01 1oqg h ASP 69 Ca 0.12 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1oqg h ASP 69 Cb 0.12 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1oqg h ASP 69 CO -0.02 0.59 0.00 0.00 -1.72 0.00 0.00 179.24 178.09 1oqg h ALA 70 N 1.12 1.00 -0.01 3.45 0.00 -1.15 -2.13 119.26 121.54 1oqg h ALA 70 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.85 1oqg h ALA 70 Cb 0.07 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1oqg h ALA 70 CO -0.03 0.00 -0.99 -0.92 0.00 0.00 0.00 179.25 177.31 1oqg h TYR 71 N 0.00 0.87 -3.42 0.00 5.03 -1.01 -0.30 116.97 118.15 1oqg h TYR 71 Ca 0.00 -0.47 -0.57 0.00 2.58 0.00 0.00 58.73 60.27 1oqg h TYR 71 Cb 0.14 -0.10 0.17 0.00 1.55 0.00 0.00 36.73 38.49 1oqg h TYR 71 CO 0.00 1.30 -0.11 1.28 -1.32 0.00 0.00 178.16 179.31 1oqg n LEU 72 N -3.81 2.42 -4.77 2.82 4.77 -0.80 -2.34 117.00 115.28 1oqg n LEU 72 Ca -0.09 0.70 -0.32 0.00 -0.03 0.00 0.00 56.01 56.27 1oqg n LEU 72 Cb 0.86 -1.31 0.07 0.00 -2.33 0.00 0.00 43.42 40.71 1oqg n LEU 72 CO 0.54 -2.45 0.72 0.00 -1.33 0.00 0.00 177.39 174.87 1oqg s ALA 73 N -1.72 2.36 -1.67 -1.18 0.00 -1.26 -1.53 121.76 116.76 1oqg s ALA 73 Ca 0.72 0.39 0.08 0.00 0.00 0.00 0.00 51.96 53.15 1oqg s ALA 73 Cb -0.39 -3.29 0.28 0.00 0.00 0.00 0.00 23.12 19.72 1oqg s ALA 73 CO 0.52 -1.54 1.16 -0.35 0.00 0.00 0.00 175.76 175.54 1oqg n PRO 74 N -3.02 1.90 -0.08 0.00 -0.04 -1.26 -4.84 135.00 127.66 1oqg n PRO 74 Ca 0.10 -1.10 -0.19 0.00 -0.04 0.00 0.00 63.50 62.26 1oqg n PRO 74 Cb 0.53 -1.38 -0.12 0.00 -0.04 0.00 0.00 33.50 32.49 1oqg n PRO 74 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1oqg h ASN 75 N 1.68 0.03 -6.84 3.54 -0.26 -1.70 -3.49 115.58 108.54 1oqg h ASN 75 Ca 0.00 -0.71 -0.57 0.00 -0.56 0.00 0.00 56.30 54.47 1oqg h ASN 75 Cb 0.57 -0.01 -0.21 0.00 -1.06 0.00 0.00 38.32 37.62 1oqg h ASN 75 CO 0.05 1.33 -0.89 0.59 -1.06 0.00 0.00 177.43 177.45 1oqg n ASN 76 N -4.46 -1.54 -4.82 5.81 4.13 -0.58 -4.84 115.26 108.97 1oqg n ASN 76 Ca -0.24 -1.10 -0.32 0.00 1.68 0.00 0.00 54.58 54.60 1oqg n ASN 76 Cb 0.63 -2.40 0.01 0.00 -1.54 0.00 0.00 39.78 36.47 1oqg n ASN 76 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1oqg s LEU 77 N -7.22 3.44 0.08 3.41 1.43 -0.15 -4.26 118.68 115.42 1oqg s LEU 77 Ca 0.45 1.72 0.08 0.00 -1.03 0.00 0.00 54.13 55.34 1oqg s LEU 77 Cb -0.25 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.42 1oqg s LEU 77 CO 0.95 -1.10 -0.20 -0.54 0.23 0.00 0.00 176.35 175.69 1oqg s LYS 78 N -4.29 1.13 0.11 1.70 1.02 0.41 -4.15 119.74 115.68 1oqg s LYS 78 Ca 0.61 -1.08 -0.30 0.00 0.02 0.00 0.00 55.97 55.22 1oqg s LYS 78 Cb -0.14 -1.33 -0.06 0.00 -0.52 0.00 0.00 37.83 35.77 1oqg s LYS 78 CO 0.40 0.32 1.12 -1.25 -0.92 0.00 0.00 175.35 175.01 1oqg s PRO 79 N -1.71 4.54 0.00 -1.68 0.04 -1.26 -0.47 135.00 134.45 1oqg s PRO 79 Ca 0.05 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.79 1oqg s PRO 79 Cb -0.10 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.12 1oqg s PRO 79 CO 0.03 -0.05 0.00 1.33 0.04 0.00 0.00 177.00 178.35 1oqg n VAL 80 N 3.10 0.00 -3.73 -0.36 0.24 0.09 -4.81 118.33 112.87 1oqg n VAL 80 Ca 0.05 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.18 1oqg n VAL 80 Cb 0.47 -0.80 -0.17 0.00 -1.47 0.00 0.00 33.84 31.87 1oqg n VAL 80 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1oqg s VAL 81 N -1.90 -0.08 0.06 3.34 1.01 -1.18 -1.47 120.40 120.19 1oqg s VAL 81 Ca 0.00 0.30 0.02 0.00 0.00 0.00 0.00 61.98 62.30 1oqg s VAL 81 Cb 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 36.38 36.22 1oqg s VAL 81 CO 0.00 0.12 0.08 0.00 0.00 0.00 0.00 175.10 175.31 1oqg s ALA 82 N 1.51 3.58 0.50 5.51 0.00 0.03 0.01 121.76 132.89 1oqg s ALA 82 Ca -0.04 -0.98 -0.10 0.00 0.00 0.00 0.00 51.96 50.84 1oqg s ALA 82 Cb -0.13 -1.47 -0.05 0.00 0.00 0.00 0.00 23.12 21.47 1oqg s ALA 82 CO -0.03 0.74 0.87 -1.21 0.00 0.00 0.00 175.76 176.13 1oqg s GLU 83 N -2.26 3.69 0.05 0.00 2.02 -0.90 -1.05 118.70 120.25 1oqg s GLU 83 Ca 0.28 0.53 0.01 0.00 0.02 0.00 0.00 54.97 55.82 1oqg s GLU 83 Cb -0.12 -2.27 -0.03 0.00 0.10 0.00 0.00 34.13 31.81 1oqg s GLU 83 CO 0.21 -0.25 -0.06 -0.59 0.02 0.00 0.00 175.26 174.58 1oqg s PHE 84 N -2.71 0.63 0.00 1.61 -0.12 -0.90 -4.69 117.98 111.79 1oqg s PHE 84 Ca 0.52 -0.63 0.00 0.00 -0.05 0.00 0.00 56.93 56.77 1oqg s PHE 84 Cb -0.10 -0.38 0.00 0.00 -0.63 0.00 0.00 43.02 41.90 1oqg s PHE 84 CO 0.41 -0.14 0.00 0.66 -0.05 0.00 0.00 175.22 176.10 1oqg n TYR 85 N 1.09 0.00 0.00 3.49 4.01 0.58 -0.86 117.16 125.47 1oqg n TYR 85 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 1oqg n TYR 85 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 1oqg n TYR 85 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1oqg n GLY 86 N 4.43 2.22 3.72 2.72 0.00 -1.26 -1.37 105.19 115.66 1oqg n GLY 86 Ca 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 46.02 45.86 1oqg n GLY 86 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oqg s SER 87 N -4.00 -0.25 0.27 1.61 1.04 -1.25 -5.00 113.70 106.12 1oqg s SER 87 Ca 0.00 -0.37 0.12 0.00 0.48 0.00 0.00 55.95 56.17 1oqg s SER 87 Cb 0.00 0.54 0.31 0.00 0.10 0.00 0.00 66.02 66.97 1oqg s SER 87 CO 0.00 -0.99 1.57 0.11 0.98 0.00 0.00 173.24 174.92 1oqg h LYS 88 N 2.00 0.00 -0.32 4.02 1.57 -1.89 -2.75 116.57 119.20 1oqg h LYS 88 Ca -0.23 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.48 1oqg h LYS 88 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 1oqg h LYS 88 CO 0.26 0.63 -0.06 0.93 -0.57 0.00 0.00 179.45 180.65 1oqg h GLU 89 N 0.00 0.61 -2.71 3.15 3.07 -1.97 -3.37 114.58 113.36 1oqg h GLU 89 Ca -0.01 -0.22 -0.60 0.00 -0.50 0.00 0.00 59.36 58.03 1oqg h GLU 89 Cb 1.18 -0.04 -0.40 0.00 -0.84 0.00 0.00 28.75 28.65 1oqg h GLU 89 CO 0.08 0.78 -0.78 0.34 -1.40 0.00 0.00 179.01 178.03 1oqg s ASP 90 N -6.19 3.06 0.19 1.42 2.15 -1.21 -5.11 116.67 111.00 1oqg s ASP 90 Ca -0.13 -3.44 -0.32 0.00 0.43 0.00 0.00 52.55 49.09 1oqg s ASP 90 Cb 0.09 -1.01 -0.11 0.00 -0.30 0.00 0.00 42.92 41.59 1oqg s ASP 90 CO 0.78 -0.13 1.63 -2.16 -0.17 0.00 0.00 175.17 175.13 1oqg s PRO 91 N -0.67 4.17 -0.21 4.34 0.04 -1.04 -3.78 135.00 137.85 1oqg s PRO 91 Ca 0.29 2.48 -0.05 0.00 0.04 0.00 0.00 61.00 63.76 1oqg s PRO 91 Cb -0.00 -3.11 -0.02 0.00 0.04 0.00 0.00 34.50 31.41 1oqg s PRO 91 CO -0.18 -0.67 -0.00 -0.65 0.04 0.00 0.00 177.00 175.54 1oqg s GLN 92 N 1.03 3.56 -0.42 4.56 -0.21 -0.47 -4.90 119.66 122.79 1oqg s GLN 92 Ca 0.71 -0.54 0.03 0.00 0.02 0.00 0.00 55.36 55.58 1oqg s GLN 92 Cb -0.47 -3.10 0.60 0.00 1.00 0.00 0.00 33.01 31.05 1oqg s GLN 92 CO 0.33 -0.08 1.85 0.25 -2.12 0.00 0.00 175.29 175.52 1oqg n THR 93 N 4.51 3.04 -3.88 -0.19 -2.24 -1.26 -0.31 114.28 113.95 1oqg n THR 93 Ca -0.17 -1.81 -0.09 0.00 -2.27 0.00 0.00 64.05 59.71 1oqg n THR 93 Cb 0.51 -0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 68.15 1oqg n THR 93 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1oqg s PHE 94 N -3.03 0.08 0.29 4.78 -0.71 -1.26 -2.04 117.98 116.08 1oqg s PHE 94 Ca 0.52 -0.45 -0.07 0.00 -1.04 0.00 0.00 56.93 55.89 1oqg s PHE 94 Cb 0.44 0.36 -0.00 0.00 -1.21 0.00 0.00 43.02 42.60 1oqg s PHE 94 CO 0.09 -1.01 0.44 1.52 -1.34 0.00 0.00 175.22 174.93 1oqg s TYR 95 N -3.94 0.75 -0.18 3.49 1.13 -0.47 -4.78 117.35 113.35 1oqg s TYR 95 Ca 0.15 -1.05 -0.07 0.00 -1.41 0.00 0.00 57.07 54.70 1oqg s TYR 95 Cb -0.02 0.00 -0.04 0.00 -1.10 0.00 0.00 41.96 40.81 1oqg s TYR 95 CO 0.04 -1.03 0.04 0.71 -2.51 0.00 0.00 175.55 172.80 1oqg s TYR 96 N -3.57 3.19 -0.14 -3.49 2.02 -1.26 -1.38 117.35 112.71 1oqg s TYR 96 Ca 0.28 -0.05 -0.24 0.00 -0.37 0.00 0.00 57.07 56.69 1oqg s TYR 96 Cb 0.00 -2.06 -0.02 0.00 -0.40 0.00 0.00 41.96 39.48 1oqg s TYR 96 CO 0.14 0.08 0.74 0.00 -1.57 0.00 0.00 175.55 174.94 1oqg s ALA 97 N 0.45 3.46 0.25 3.71 0.00 -0.24 -1.06 121.76 128.34 1oqg s ALA 97 Ca 0.01 -0.00 0.04 0.00 0.00 0.00 0.00 51.96 52.01 1oqg s ALA 97 Cb -0.13 -3.08 -0.05 0.00 0.00 0.00 0.00 23.12 19.86 1oqg s ALA 97 CO 0.01 -0.45 0.00 0.14 0.00 0.00 0.00 175.76 175.47 1oqg s VAL 98 N 1.64 1.11 -0.34 0.00 -7.23 0.26 -0.37 120.40 115.48 1oqg s VAL 98 Ca 0.36 -2.04 0.04 0.00 -1.81 0.00 0.00 61.98 58.53 1oqg s VAL 98 Cb -0.17 -2.43 0.10 0.00 0.56 0.00 0.00 36.38 34.44 1oqg s VAL 98 CO 0.14 -0.26 0.05 0.00 -0.31 0.00 0.00 175.10 174.72 1oqg s ALA 99 N -3.37 2.83 0.09 1.32 0.00 -1.26 -2.02 121.76 119.35 1oqg s ALA 99 Ca 0.30 -2.50 -0.25 0.00 0.00 0.00 0.00 51.96 49.51 1oqg s ALA 99 Cb 0.06 -1.95 -0.06 0.00 0.00 0.00 0.00 23.12 21.16 1oqg s ALA 99 CO 0.10 -1.69 0.76 0.08 0.00 0.00 0.00 175.76 175.01 1oqg s VAL 100 N 0.93 4.61 0.20 0.00 1.01 -0.32 -1.68 120.40 125.15 1oqg s VAL 100 Ca 0.11 1.64 -0.01 0.00 0.00 0.00 0.00 61.98 63.72 1oqg s VAL 100 Cb -0.19 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 1oqg s VAL 100 CO -0.09 0.43 0.13 0.68 0.00 0.00 0.00 175.10 176.24 1oqg s VAL 101 N -0.47 0.02 0.12 2.92 -7.23 0.21 -0.96 120.40 115.01 1oqg s VAL 101 Ca 0.37 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.39 1oqg s VAL 101 Cb -0.21 -2.49 -0.07 0.00 0.56 0.00 0.00 36.38 34.17 1oqg s VAL 101 CO 0.24 -0.01 0.54 -0.54 -0.31 0.00 0.00 175.10 175.01 1oqg s LYS 102 N -4.15 4.01 0.51 4.82 1.02 -1.26 -0.41 119.74 124.27 1oqg s LYS 102 Ca 0.39 0.52 -0.23 0.00 0.02 0.00 0.00 55.97 56.66 1oqg s LYS 102 Cb 0.07 -3.01 -0.06 0.00 -0.52 0.00 0.00 37.83 34.31 1oqg s LYS 102 CO 0.12 0.52 1.39 1.17 -0.92 0.00 0.00 175.35 177.63 1oqg n LYS 103 N 1.04 1.92 -1.09 1.68 4.81 -0.39 -2.64 118.16 123.49 1oqg n LYS 103 Ca -0.07 0.70 -0.03 0.00 -0.87 0.00 0.00 58.31 58.04 1oqg n LYS 103 Cb 0.52 -2.59 -0.01 0.00 0.02 0.00 0.00 35.03 32.96 1oqg n LYS 103 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1oqg n ASP 104 N -0.65 -4.65 0.05 3.14 8.00 -1.26 -4.87 116.55 116.32 1oqg n ASP 104 Ca 0.08 0.07 0.11 0.00 0.71 0.00 0.00 54.79 55.76 1oqg n ASP 104 Cb 0.43 -2.41 0.43 0.00 -0.02 0.00 0.00 41.12 39.56 1oqg n ASP 104 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1oqg n SER 105 N -0.41 0.30 -3.02 -2.24 3.41 -1.08 -4.94 113.62 105.63 1oqg n SER 105 Ca -0.03 0.56 -0.16 0.00 -0.26 0.00 0.00 58.87 58.97 1oqg n SER 105 Cb 0.31 -0.63 0.07 0.00 -0.26 0.00 0.00 64.21 63.71 1oqg n SER 105 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oqg n GLY 106 N 0.46 -0.25 3.43 5.00 0.00 -1.26 -5.05 105.19 107.53 1oqg n GLY 106 Ca 0.04 0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 1oqg n GLY 106 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1oqg s PHE 107 N -3.28 -0.51 0.54 1.61 -0.71 -1.26 -5.14 117.98 109.23 1oqg s PHE 107 Ca 0.20 0.87 0.05 0.00 -1.04 0.00 0.00 56.93 57.01 1oqg s PHE 107 Cb -0.09 0.32 0.04 0.00 -1.21 0.00 0.00 43.02 42.07 1oqg s PHE 107 CO 0.60 -0.54 0.40 -0.65 -1.34 0.00 0.00 175.22 173.68 1oqg s GLN 108 N -1.23 2.25 0.32 1.99 -1.52 -1.26 -4.98 119.66 115.23 1oqg s GLN 108 Ca -0.12 -2.03 0.07 0.00 -1.95 0.00 0.00 55.36 51.33 1oqg s GLN 108 Cb -0.02 -2.09 0.74 0.00 -0.22 0.00 0.00 33.01 31.43 1oqg s GLN 108 CO 0.08 -0.61 1.83 1.98 -0.25 0.00 0.00 175.29 178.32 1oqg h MET 109 N 0.76 0.76 -0.37 2.91 4.05 -1.88 0.53 114.93 121.68 1oqg h MET 109 Ca -0.37 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.01 1oqg h MET 109 Cb 1.30 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 31.93 1oqg h MET 109 CO 0.58 0.50 0.00 0.27 0.23 0.00 0.00 176.91 178.49 1oqg n ASN 110 N -4.64 1.01 -0.76 1.39 6.94 -1.26 -3.10 115.26 114.84 1oqg n ASN 110 Ca 0.20 -2.05 0.05 0.00 -0.02 0.00 0.00 54.58 52.76 1oqg n ASN 110 Cb 0.49 -0.22 0.10 0.00 -2.36 0.00 0.00 39.78 37.79 1oqg n ASN 110 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1oqg n GLN 111 N -0.06 0.74 0.19 -3.83 6.02 0.17 -4.79 117.38 115.82 1oqg n GLN 111 Ca 0.04 -2.34 0.13 0.00 -0.01 0.00 0.00 57.00 54.83 1oqg n GLN 111 Cb 0.20 -0.89 0.40 0.00 1.02 0.00 0.00 30.24 30.97 1oqg n GLN 111 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1oqg h LEU 112 N 0.62 0.00 -9.60 1.08 3.38 -1.53 -3.44 115.31 105.82 1oqg h LEU 112 Ca -0.07 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.36 1oqg h LEU 112 Cb 1.35 0.00 0.06 0.00 0.09 0.00 0.00 40.66 42.16 1oqg h LEU 112 CO 0.03 0.00 0.95 -1.14 0.09 0.00 0.00 178.44 178.37 1oqg n ARG 113 N -2.73 2.57 -0.38 1.13 0.63 -1.26 -1.47 116.66 115.14 1oqg n ARG 113 Ca 0.03 0.93 0.00 0.00 -0.92 0.00 0.00 57.85 57.89 1oqg n ARG 113 Cb 0.40 -2.75 0.00 0.00 0.45 0.00 0.00 32.46 30.56 1oqg n ARG 113 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1oqg n GLY 114 N 3.80 1.31 3.96 5.14 0.00 -0.51 -5.00 105.19 113.89 1oqg n GLY 114 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 1oqg n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oqg s LYS 115 N -0.34 2.00 -0.17 1.61 -0.14 -0.54 -3.91 119.74 118.25 1oqg s LYS 115 Ca 0.00 -0.64 -0.07 0.00 -1.36 0.00 0.00 55.97 53.91 1oqg s LYS 115 Cb 0.00 -2.27 -0.04 0.00 -1.68 0.00 0.00 37.83 33.85 1oqg s LYS 115 CO 0.00 -1.27 0.05 0.15 -0.76 0.00 0.00 175.35 173.52 1oqg s LYS 116 N -5.15 3.86 0.00 1.68 1.02 -1.26 -0.87 119.74 119.02 1oqg s LYS 116 Ca 0.62 -0.35 0.05 0.00 0.02 0.00 0.00 55.97 56.31 1oqg s LYS 116 Cb -0.09 -3.16 -0.03 0.00 -0.52 0.00 0.00 37.83 34.04 1oqg s LYS 116 CO 0.44 0.32 -0.15 -1.54 -0.92 0.00 0.00 175.35 173.50 1oqg s SER 117 N 0.21 3.99 -0.21 2.83 1.04 -0.73 -0.19 113.70 120.64 1oqg s SER 117 Ca 0.04 -0.30 -0.00 0.00 0.48 0.00 0.00 55.95 56.16 1oqg s SER 117 Cb -0.12 -0.76 0.02 0.00 0.10 0.00 0.00 66.02 65.26 1oqg s SER 117 CO 0.01 0.29 -0.14 0.00 0.98 0.00 0.00 173.24 174.38 1oqg s HIS 119 N 1.31 2.73 0.26 0.00 3.76 -0.50 -1.76 115.29 121.09 1oqg s HIS 119 Ca 0.03 -0.16 -0.02 0.00 -0.15 0.00 0.00 55.06 54.76 1oqg s HIS 119 Cb -0.15 -1.42 0.32 0.00 1.11 0.00 0.00 32.58 32.45 1oqg s HIS 119 CO -0.09 0.43 1.73 1.79 -0.85 0.00 0.00 174.74 177.76 1oqg h THR 120 N 3.21 1.25 0.00 1.30 1.35 -1.73 -3.40 112.91 114.88 1oqg h THR 120 Ca -0.49 -1.11 0.00 0.00 -0.55 0.00 0.00 66.41 64.27 1oqg h THR 120 Cb 1.17 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1oqg h THR 120 CO 0.52 0.38 0.00 0.61 -0.25 0.00 0.00 175.52 176.78 1oqg n GLY 121 N -0.52 2.42 3.77 5.82 0.00 -1.26 -1.20 105.19 114.22 1oqg n GLY 121 Ca 0.01 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 1oqg n GLY 121 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1oqg s LEU 122 N 0.00 4.33 0.00 0.99 2.96 0.07 -2.38 118.68 124.65 1oqg s LEU 122 Ca 0.00 3.00 0.00 0.00 -0.22 0.00 0.00 54.13 56.91 1oqg s LEU 122 Cb 0.00 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 43.04 1oqg s LEU 122 CO 0.00 -0.89 0.00 0.61 -1.32 0.00 0.00 176.35 174.75 1oqg n GLY 123 N 1.28 1.81 3.84 7.98 0.00 -1.26 -4.99 105.19 113.85 1oqg n GLY 123 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1oqg n GLY 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oqg s ARG 124 N -0.03 4.04 0.00 1.61 0.52 -1.00 -3.84 118.95 120.24 1oqg s ARG 124 Ca 0.00 0.79 0.00 0.00 -0.52 0.00 0.00 55.73 56.00 1oqg s ARG 124 Cb 0.00 -2.34 0.00 0.00 0.52 0.00 0.00 34.95 33.13 1oqg s ARG 124 CO 0.00 0.06 0.85 0.43 0.02 0.00 0.00 175.30 176.65 1oqg n SER 125 N -0.62 0.00 -0.05 0.23 7.64 -1.26 -0.68 113.62 118.89 1oqg n SER 125 Ca 0.05 0.85 -0.11 0.00 1.01 0.00 0.00 58.87 60.66 1oqg n SER 125 Cb 0.54 -0.35 0.02 0.00 -1.01 0.00 0.00 64.21 63.41 1oqg n SER 125 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1oqg h ALA 126 N -1.74 0.64 0.00 -0.43 0.00 -1.90 -0.57 119.26 115.26 1oqg h ALA 126 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1oqg h ALA 126 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1oqg h ALA 126 CO 0.00 0.68 0.00 0.78 0.00 0.00 0.00 179.25 180.71 1oqg h GLY 127 N 0.91 0.00 0.00 0.00 0.00 -1.65 -3.40 103.07 98.93 1oqg h GLY 127 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1oqg h GLY 127 CO 0.10 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.51 1oqg n TRP 128 N -2.70 -2.11 -0.22 5.60 -0.00 0.02 -4.22 117.44 113.81 1oqg n TRP 128 Ca 0.04 0.43 0.01 0.00 -0.00 0.00 0.00 57.50 57.97 1oqg n TRP 128 Cb 0.41 0.89 0.12 0.00 -0.00 0.00 0.00 31.31 32.73 1oqg n TRP 128 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1oqg h ASN 129 N 0.00 0.34 0.11 5.87 2.35 -0.77 -0.16 115.58 123.32 1oqg h ASN 129 Ca 0.00 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1oqg h ASN 129 Cb 0.00 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1oqg h ASN 129 CO 0.00 0.19 -0.05 0.40 -1.65 0.00 0.00 177.43 176.32 1oqg h ILE 130 N 0.50 1.08 -0.41 2.81 1.08 -1.33 -1.65 117.51 119.58 1oqg h ILE 130 Ca 0.33 -1.16 -0.08 0.00 -0.39 0.00 0.00 64.86 63.55 1oqg h ILE 130 Cb 0.37 1.76 -0.01 0.00 -3.07 0.00 0.00 36.82 35.87 1oqg h ILE 130 CO -0.29 0.26 -0.07 1.55 -0.69 0.00 0.00 178.15 178.92 1oqg h PRO 131 N -0.73 0.78 -0.15 2.37 0.13 -1.74 -1.89 132.00 130.76 1oqg h PRO 131 Ca -0.02 -0.28 -0.11 0.00 -0.87 0.00 0.00 66.00 64.72 1oqg h PRO 131 Cb 0.54 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 1oqg h PRO 131 CO 0.03 0.89 -0.40 0.82 -0.23 0.00 0.00 178.00 179.11 1oqg h ILE 132 N 0.60 1.31 -0.81 -3.56 1.08 -1.16 -1.24 117.51 113.73 1oqg h ILE 132 Ca 0.11 -1.52 -0.02 0.00 -0.39 0.00 0.00 64.86 63.04 1oqg h ILE 132 Cb 0.59 1.63 -0.04 0.00 -3.07 0.00 0.00 36.82 35.93 1oqg h ILE 132 CO 0.03 0.46 0.45 1.23 -0.69 0.00 0.00 178.15 179.63 1oqg h GLY 133 N 1.17 1.21 1.36 5.37 0.00 -1.12 0.67 103.07 111.74 1oqg h GLY 133 Ca 0.03 -0.54 -0.16 0.00 0.00 0.00 0.00 47.33 46.65 1oqg h GLY 133 CO 0.07 0.52 -0.51 1.41 0.00 0.00 0.00 176.54 178.03 1oqg h LEU 134 N 1.12 0.74 -0.60 3.11 3.38 -0.96 -3.23 115.31 118.88 1oqg h LEU 134 Ca 0.28 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1oqg h LEU 134 Cb 0.03 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1oqg h LEU 134 CO -0.05 1.12 -0.10 0.18 0.09 0.00 0.00 178.44 179.68 1oqg n LEU 135 N -3.99 1.03 -0.38 1.67 4.77 -0.50 -4.60 117.00 115.00 1oqg n LEU 135 Ca -0.03 -0.29 -0.04 0.00 -0.03 0.00 0.00 56.01 55.62 1oqg n LEU 135 Cb 0.59 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 1oqg n LEU 135 CO 0.48 0.18 0.53 0.00 -1.33 0.00 0.00 177.39 177.25 1oqg n TYR 136 N -0.39 -0.12 0.36 -1.77 9.36 0.20 -0.42 117.16 124.39 1oqg n TYR 136 Ca 0.16 1.20 0.14 0.00 3.32 0.00 0.00 57.90 62.72 1oqg n TYR 136 Cb 0.32 -0.77 0.53 0.00 -0.63 0.00 0.00 39.34 38.79 1oqg n TYR 136 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1oqg h ASP 138 N 0.00 0.00 -3.99 0.00 3.32 -1.06 -3.45 116.42 111.25 1oqg h ASP 138 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1oqg h ASP 138 Cb 0.52 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.16 1oqg h ASP 138 CO 0.00 0.41 0.60 -0.76 -1.72 0.00 0.00 179.24 177.77 1oqg s LEU 139 N -6.72 4.08 0.50 1.55 1.43 -0.95 -4.98 118.68 113.57 1oqg s LEU 139 Ca 0.02 2.65 -0.20 0.00 -1.03 0.00 0.00 54.13 55.56 1oqg s LEU 139 Cb 0.09 -4.06 -0.08 0.00 0.03 0.00 0.00 46.19 42.18 1oqg s LEU 139 CO 0.71 -1.07 1.07 -2.16 0.23 0.00 0.00 176.35 175.12 1oqg s PRO 140 N -2.51 3.70 0.34 1.29 0.04 -1.26 -4.90 135.00 131.70 1oqg s PRO 140 Ca 0.62 1.45 -0.20 0.00 0.04 0.00 0.00 61.00 62.91 1oqg s PRO 140 Cb -0.37 -2.10 -0.10 0.00 0.04 0.00 0.00 34.50 31.97 1oqg s PRO 140 CO 0.47 -0.53 0.84 -1.21 0.04 0.00 0.00 177.00 176.61 1oqg s GLU 141 N -3.19 4.23 0.15 4.56 2.02 -1.26 -3.62 118.70 121.58 1oqg s GLU 141 Ca 0.68 0.97 -0.30 0.00 0.02 0.00 0.00 54.97 56.34 1oqg s GLU 141 Cb -0.19 -2.50 -0.07 0.00 0.10 0.00 0.00 34.13 31.47 1oqg s GLU 141 CO 0.22 0.16 1.12 -1.25 0.02 0.00 0.00 175.26 175.54 1oqg s PRO 142 N -2.69 4.56 0.00 0.39 0.04 -1.26 -5.08 135.00 130.95 1oqg s PRO 142 Ca 0.54 1.73 0.30 0.00 0.04 0.00 0.00 61.00 63.61 1oqg s PRO 142 Cb -0.13 -3.29 1.67 0.00 0.04 0.00 0.00 34.50 32.80 1oqg s PRO 142 CO 0.18 0.00 2.11 0.54 0.04 0.00 0.00 177.00 179.87 1oqg n ARG 143 N 2.68 0.69 -5.22 4.56 1.74 -1.24 -4.58 116.66 115.29 1oqg n ARG 143 Ca 0.04 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.80 1oqg n ARG 143 Cb 0.46 -1.50 -0.17 0.00 -1.02 0.00 0.00 32.46 30.23 1oqg n ARG 143 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1oqg s LYS 144 N -2.30 2.99 0.36 5.56 3.01 -1.26 -2.52 119.74 125.59 1oqg s LYS 144 Ca 0.37 -0.88 -0.27 0.00 -1.01 0.00 0.00 55.97 54.18 1oqg s LYS 144 Cb 0.21 -2.28 -0.09 0.00 -1.01 0.00 0.00 37.83 34.66 1oqg s LYS 144 CO 0.41 0.20 1.20 -1.25 0.51 0.00 0.00 175.35 176.42 1oqg s PRO 145 N 0.30 4.23 0.28 -1.68 0.04 -1.26 -4.98 135.00 131.92 1oqg s PRO 145 Ca -0.18 1.96 0.01 0.00 0.04 0.00 0.00 61.00 62.83 1oqg s PRO 145 Cb -0.18 -2.88 0.54 0.00 0.04 0.00 0.00 34.50 32.03 1oqg s PRO 145 CO 0.08 -0.20 1.82 1.25 0.04 0.00 0.00 177.00 179.99 1oqg h LEU 146 N 3.05 0.84 -0.67 -3.56 5.85 -1.86 -2.27 115.31 116.69 1oqg h LEU 146 Ca -0.48 0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.37 1oqg h LEU 146 Cb 1.23 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 42.09 1oqg h LEU 146 CO 0.64 0.43 0.33 -0.33 -0.34 0.00 0.00 178.44 179.17 1oqg h GLU 147 N 0.91 0.56 -0.27 1.25 3.07 -1.99 -0.86 114.58 117.26 1oqg h GLU 147 Ca 0.49 -0.03 -0.16 0.00 -0.50 0.00 0.00 59.36 59.15 1oqg h GLU 147 Cb 0.52 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 1oqg h GLU 147 CO -0.28 0.37 -0.48 -0.22 -1.40 0.00 0.00 179.01 177.00 1oqg h LYS 148 N 0.58 0.72 -0.77 2.33 1.63 -1.78 -1.67 116.57 117.61 1oqg h LYS 148 Ca 0.32 -0.42 -0.01 0.00 -0.85 0.00 0.00 60.65 59.69 1oqg h LYS 148 Cb 0.32 0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.94 1oqg h LYS 148 CO -0.25 1.04 0.42 0.00 -3.45 0.00 0.00 179.45 177.21 1oqg h ALA 149 N 0.89 1.30 -0.34 5.00 0.00 -1.05 0.50 119.26 125.56 1oqg h ALA 149 Ca 0.03 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1oqg h ALA 149 Cb 1.04 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1oqg h ALA 149 CO 0.10 0.57 -0.26 0.28 0.00 0.00 0.00 179.25 179.94 1oqg h VAL 150 N 1.07 1.29 -0.88 0.00 2.07 -1.04 -1.75 116.25 117.00 1oqg h VAL 150 Ca 0.27 -1.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 1oqg h VAL 150 Cb 0.02 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 1oqg h VAL 150 CO -0.04 0.46 0.54 0.00 0.02 0.00 0.00 177.57 178.54 1oqg h ALA 151 N 0.75 1.28 -0.02 1.67 0.00 -0.62 -2.25 119.26 120.08 1oqg h ALA 151 Ca 0.06 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1oqg h ALA 151 Cb 0.82 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1oqg h ALA 151 CO 0.07 0.62 -0.67 -0.91 0.00 0.00 0.00 179.25 178.35 1oqg h ASN 152 N 1.21 0.13 0.44 0.00 2.35 -0.82 -3.32 115.58 115.58 1oqg h ASN 152 Ca 0.32 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 1oqg h ASN 152 Cb -0.06 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.27 1oqg h ASN 152 CO -0.06 0.77 -0.21 0.15 -1.65 0.00 0.00 177.43 176.43 1oqg h PHE 153 N 0.08 -0.54 -4.40 1.19 3.57 -0.84 -3.45 116.94 112.55 1oqg h PHE 153 Ca -0.01 -0.01 -0.46 0.00 3.53 0.00 0.00 57.97 61.01 1oqg h PHE 153 Cb 1.20 0.18 0.12 0.00 2.79 0.00 0.00 35.95 40.24 1oqg h PHE 153 CO 0.01 -0.22 0.41 -0.06 -2.23 0.00 0.00 178.31 176.22 1oqg s PHE 154 N -4.76 2.48 -0.36 0.41 0.08 -0.89 -1.42 117.98 113.53 1oqg s PHE 154 Ca -0.14 0.62 0.06 0.00 0.12 0.00 0.00 56.93 57.59 1oqg s PHE 154 Cb 0.02 -3.69 0.50 0.00 -0.57 0.00 0.00 43.02 39.28 1oqg s PHE 154 CO 0.51 -2.10 1.51 -1.13 -0.10 0.00 0.00 175.22 173.91 1oqg n SER 155 N -3.50 3.90 0.00 1.36 3.41 -0.05 -4.70 113.62 114.04 1oqg n SER 155 Ca 0.10 -3.78 0.00 0.00 -0.26 0.00 0.00 58.87 54.93 1oqg n SER 155 Cb 0.60 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1oqg n SER 155 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oqg n GLY 156 N -1.00 4.59 3.45 5.00 0.00 -1.26 -4.85 105.19 111.11 1oqg n GLY 156 Ca 0.42 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 1oqg n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oqg s SER 157 N 0.00 0.28 -0.24 1.61 0.01 -0.26 -1.78 113.70 113.31 1oqg s SER 157 Ca 0.00 -1.22 -0.02 0.00 1.31 0.00 0.00 55.95 56.02 1oqg s SER 157 Cb 0.00 0.55 0.08 0.00 0.21 0.00 0.00 66.02 66.85 1oqg s SER 157 CO 0.00 -1.10 0.05 0.00 0.41 0.00 0.00 173.24 172.60 1oqg s ALA 159 N 1.73 3.25 0.27 0.00 0.00 0.82 -1.41 121.76 126.43 1oqg s ALA 159 Ca 0.02 -3.42 -0.28 0.00 0.00 0.00 0.00 51.96 48.29 1oqg s ALA 159 Cb -0.17 -2.07 -0.15 0.00 0.00 0.00 0.00 23.12 20.73 1oqg s ALA 159 CO -0.15 -2.06 0.90 -2.30 0.00 0.00 0.00 175.76 172.14 1oqg n PRO 160 N 2.51 1.04 -0.13 0.00 -0.02 -1.26 -1.76 135.00 135.38 1oqg n PRO 160 Ca 0.16 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1oqg n PRO 160 Cb 0.36 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 1oqg n PRO 160 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oqg s ALA 162 N -2.91 3.04 -0.46 0.00 0.00 -0.72 -4.94 121.76 115.77 1oqg s ALA 162 Ca 0.00 0.36 -0.28 0.00 0.00 0.00 0.00 51.96 52.04 1oqg s ALA 162 Cb 0.00 -3.15 0.01 0.00 0.00 0.00 0.00 23.12 19.98 1oqg s ALA 162 CO 0.00 0.04 1.49 0.34 0.00 0.00 0.00 175.76 177.63 1oqg s ASP 163 N -2.35 6.15 0.02 0.00 -1.08 -1.26 -4.71 116.67 113.44 1oqg s ASP 163 Ca 0.62 0.70 0.16 0.00 -0.52 0.00 0.00 52.55 53.50 1oqg s ASP 163 Cb -0.09 -2.54 0.67 0.00 -1.46 0.00 0.00 42.92 39.49 1oqg s ASP 163 CO 0.17 -1.61 1.50 0.61 0.52 0.00 0.00 175.17 176.36 1oqg n GLY 164 N 5.22 -1.04 0.09 2.66 0.00 -1.26 -1.33 105.19 109.53 1oqg n GLY 164 Ca 0.16 -0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.97 1oqg n GLY 164 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1oqg h THR 165 N 0.00 1.59 0.00 2.61 2.02 -1.96 -2.99 112.91 114.18 1oqg h THR 165 Ca 0.00 -2.42 -0.21 0.00 0.77 0.00 0.00 66.41 64.55 1oqg h THR 165 Cb 0.27 3.22 -0.03 0.00 -1.74 0.00 0.00 68.15 69.87 1oqg h THR 165 CO 0.00 0.65 -1.02 0.44 0.37 0.00 0.00 175.52 175.95 1oqg h ASP 166 N -0.70 0.00 -2.09 4.18 3.32 -1.96 -3.38 116.42 115.79 1oqg h ASP 166 Ca -0.09 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.40 1oqg h ASP 166 Cb 1.33 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.48 1oqg h ASP 166 CO 0.06 0.96 -0.92 0.49 -1.72 0.00 0.00 179.24 178.12 1oqg n PHE 167 N -3.32 1.48 -0.35 4.55 3.72 -0.44 -4.99 117.46 118.11 1oqg n PHE 167 Ca -0.01 -3.84 0.12 0.00 -0.05 0.00 0.00 57.45 53.67 1oqg n PHE 167 Cb 0.93 -0.44 0.31 0.00 -0.94 0.00 0.00 39.48 39.34 1oqg n PHE 167 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1oqg h PRO 168 N 3.72 0.77 0.00 -1.08 0.13 -1.72 -1.45 132.00 132.37 1oqg h PRO 168 Ca 0.12 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 1oqg h PRO 168 Cb 0.78 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 1oqg h PRO 168 CO 0.62 0.51 -0.02 1.96 -0.23 0.00 0.00 178.00 180.84 1oqg h GLN 169 N 0.79 0.00 0.00 0.86 4.20 -1.93 -1.50 115.11 117.53 1oqg h GLN 169 Ca 0.57 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.28 1oqg h GLN 169 Cb 0.85 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1oqg h GLN 169 CO -0.37 0.02 0.00 1.28 -0.67 0.00 0.00 178.83 179.09 1oqg n LEU 170 N -3.19 0.49 -0.15 1.46 4.77 -0.54 -1.11 117.00 118.73 1oqg n LEU 170 Ca -0.01 0.63 0.03 0.00 -0.03 0.00 0.00 56.01 56.63 1oqg n LEU 170 Cb 0.20 -0.57 0.06 0.00 -2.33 0.00 0.00 43.42 40.79 1oqg n LEU 170 CO 0.25 -0.50 0.54 0.00 -1.33 0.00 0.00 177.39 176.35 1oqg h GLN 172 N 0.37 0.84 0.00 0.00 4.15 -0.90 0.13 115.11 119.70 1oqg h GLN 172 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1oqg h GLN 172 Cb 0.68 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.18 1oqg h GLN 172 CO 0.01 0.56 -0.40 1.28 -1.93 0.00 0.00 178.83 178.35 1oqg n LEU 173 N -4.52 0.49 -2.88 -2.39 4.32 -0.24 -4.50 117.00 107.28 1oqg n LEU 173 Ca 0.14 0.21 -0.10 0.00 -0.02 0.00 0.00 56.01 56.25 1oqg n LEU 173 Cb 0.29 -0.28 0.00 0.00 -1.62 0.00 0.00 43.42 41.81 1oqg n LEU 173 CO 0.32 0.02 0.05 0.00 -1.22 0.00 0.00 177.39 176.56 1oqg n PRO 175 N 2.39 0.00 0.00 0.00 -0.02 0.34 -0.76 135.00 136.94 1oqg n PRO 175 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1oqg n PRO 175 Cb 0.57 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 1oqg n PRO 175 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oqg n GLY 176 N 2.35 3.33 3.90 -1.23 0.00 -1.26 -4.56 105.19 107.72 1oqg n GLY 176 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 1oqg n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqg n GLY 178 N -1.92 0.95 2.50 0.00 0.00 -1.26 -0.59 105.19 104.87 1oqg n GLY 178 Ca -0.28 0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1oqg n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqg s SER 180 N -0.81 -0.11 0.00 0.00 1.04 -1.26 -4.49 113.70 108.07 1oqg s SER 180 Ca 0.54 -0.61 0.06 0.00 0.48 0.00 0.00 55.95 56.42 1oqg s SER 180 Cb 0.42 0.57 0.31 0.00 0.10 0.00 0.00 66.02 67.42 1oqg s SER 180 CO -0.20 -1.09 1.05 0.35 0.98 0.00 0.00 173.24 174.33 1oqg n THR 181 N -0.54 0.94 0.08 2.02 -2.24 -1.26 -0.95 114.28 112.33 1oqg n THR 181 Ca -0.05 0.24 0.02 0.00 -2.27 0.00 0.00 64.05 61.98 1oqg n THR 181 Cb 0.60 -1.13 0.38 0.00 -2.10 0.00 0.00 70.33 68.07 1oqg n THR 181 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1oqg h LEU 182 N 0.00 0.32 -8.72 3.22 3.38 -1.93 -3.36 115.31 108.22 1oqg h LEU 182 Ca 0.00 -0.05 -0.61 0.00 0.09 0.00 0.00 57.88 57.31 1oqg h LEU 182 Cb 0.06 -0.08 -0.11 0.00 0.09 0.00 0.00 40.66 40.61 1oqg h LEU 182 CO 0.00 0.41 0.46 0.21 0.09 0.00 0.00 178.44 179.61 1oqg s ASN 183 N -6.83 6.51 0.31 -0.43 2.47 -0.13 -4.92 114.94 111.93 1oqg s ASN 183 Ca -0.06 0.18 0.19 0.00 0.42 0.00 0.00 52.86 53.59 1oqg s ASN 183 Cb 0.16 -2.42 1.04 0.00 -1.45 0.00 0.00 41.25 38.58 1oqg s ASN 183 CO 0.74 -0.89 1.56 0.00 -3.72 0.00 0.00 177.10 174.79 1oqg n GLN 184 N 6.77 0.12 -0.47 0.43 10.64 -1.26 -1.42 117.38 132.19 1oqg n GLN 184 Ca 0.04 0.62 0.08 0.00 -1.83 0.00 0.00 57.00 55.91 1oqg n GLN 184 Cb 0.48 -1.96 0.27 0.00 -0.86 0.00 0.00 30.24 28.17 1oqg n GLN 184 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1oqg n TYR 185 N -2.18 1.05 -3.17 2.61 4.01 -1.26 -4.36 117.16 113.85 1oqg n TYR 185 Ca -0.01 -0.79 -0.34 0.00 -0.16 0.00 0.00 57.90 56.59 1oqg n TYR 185 Cb 0.09 -0.29 -0.06 0.00 -0.31 0.00 0.00 39.34 38.76 1oqg n TYR 185 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1oqg s PHE 186 N -2.51 3.51 0.03 -0.72 5.36 -0.51 -2.93 117.98 120.21 1oqg s PHE 186 Ca 0.42 1.23 0.00 0.00 -0.96 0.00 0.00 56.93 57.62 1oqg s PHE 186 Cb 0.32 -2.52 0.00 0.00 -0.34 0.00 0.00 43.02 40.48 1oqg s PHE 186 CO 0.12 0.24 0.00 0.41 -1.46 0.00 0.00 175.22 174.52 1oqg n GLY 187 N 0.20 -2.22 0.35 13.12 0.00 -0.34 -2.43 105.19 113.88 1oqg n GLY 187 Ca 0.00 -1.50 -0.15 0.00 0.00 0.00 0.00 46.02 44.37 1oqg n GLY 187 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1oqg h TYR 188 N -0.11 -0.87 0.00 1.61 0.05 -1.93 0.11 116.97 115.82 1oqg h TYR 188 Ca 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 1oqg h TYR 188 Cb 0.11 0.34 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 1oqg h TYR 188 CO 0.00 -0.47 -0.31 0.77 -1.05 0.00 0.00 178.16 177.11 1oqg h SER 189 N -0.69 0.00 -0.23 3.88 0.02 -1.92 -1.73 113.55 112.87 1oqg h SER 189 Ca -0.02 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.79 1oqg h SER 189 Cb 0.62 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.16 1oqg h SER 189 CO -0.05 0.31 -0.39 1.23 -1.14 0.00 0.00 176.83 176.79 1oqg h GLY 190 N 1.63 0.73 1.06 -3.77 0.00 -1.13 -1.08 103.07 100.51 1oqg h GLY 190 Ca -0.00 -0.84 -0.06 0.00 0.00 0.00 0.00 47.33 46.43 1oqg h GLY 190 CO 0.04 0.76 0.27 0.00 0.00 0.00 0.00 176.54 177.60 1oqg h ALA 191 N 0.63 1.01 -0.72 3.60 0.00 -0.58 -1.26 119.26 121.94 1oqg h ALA 191 Ca 0.02 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1oqg h ALA 191 Cb 0.99 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1oqg h ALA 191 CO 0.09 0.67 0.20 0.35 0.00 0.00 0.00 179.25 180.56 1oqg h PHE 192 N 1.14 1.17 -0.39 0.00 3.57 -1.24 -2.36 116.94 118.83 1oqg h PHE 192 Ca 0.25 -0.13 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 1oqg h PHE 192 Cb 0.28 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1oqg h PHE 192 CO 0.02 0.94 -0.05 -0.22 -2.23 0.00 0.00 178.31 176.77 1oqg h LYS 193 N 1.08 0.65 -0.59 1.11 3.64 -0.70 0.13 116.57 121.89 1oqg h LYS 193 Ca 0.23 -0.18 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1oqg h LYS 193 Cb 0.34 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1oqg h LYS 193 CO -0.00 0.71 0.39 0.00 -2.27 0.00 0.00 179.45 178.28 1oqg h LEU 195 N 0.71 -0.04 -0.58 0.00 5.85 -0.76 -1.60 115.31 118.88 1oqg h LEU 195 Ca 0.24 -0.64 0.09 0.00 0.84 0.00 0.00 57.88 58.41 1oqg h LEU 195 Cb 0.06 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.03 1oqg h LEU 195 CO -0.06 0.71 0.19 0.50 -0.34 0.00 0.00 178.44 179.43 1oqg h LYS 196 N -0.89 0.34 0.00 1.25 3.11 -0.42 0.74 116.57 120.70 1oqg h LYS 196 Ca -0.01 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1oqg h LYS 196 Cb 0.68 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.84 1oqg h LYS 196 CO 0.01 0.22 0.00 -0.25 -2.81 0.00 0.00 179.45 176.62 1oqg n ASP 197 N -5.04 0.37 0.00 4.20 8.00 0.84 -4.85 116.55 120.07 1oqg n ASP 197 Ca 0.08 0.62 0.00 0.00 0.71 0.00 0.00 54.79 56.20 1oqg n ASP 197 Cb 0.27 -0.69 0.00 0.00 -0.02 0.00 0.00 41.12 40.68 1oqg n ASP 197 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oqg n GLY 198 N -0.59 0.73 0.21 0.44 0.00 0.25 -4.95 105.19 101.28 1oqg n GLY 198 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 1oqg n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqg h ALA 199 N 0.00 0.27 -1.73 4.61 0.00 -1.50 -3.46 119.26 117.45 1oqg h ALA 199 Ca 0.00 -0.56 -0.59 0.00 0.00 0.00 0.00 54.91 53.75 1oqg h ALA 199 Cb 0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.67 1oqg h ALA 199 CO 0.00 0.58 -0.57 0.20 0.00 0.00 0.00 179.25 179.45 1oqg s GLY 200 N -4.04 2.29 -0.02 0.00 0.00 -0.83 -4.90 107.32 99.82 1oqg s GLY 200 Ca -0.11 -2.12 0.21 0.00 0.00 0.00 0.00 44.72 42.70 1oqg s GLY 200 CO 0.88 -1.97 0.51 1.22 0.00 0.00 0.00 173.10 173.74 1oqg n ASP 201 N -1.05 0.18 -3.82 1.64 8.00 0.73 -4.63 116.55 117.61 1oqg n ASP 201 Ca -0.03 0.07 -0.12 0.00 0.71 0.00 0.00 54.79 55.42 1oqg n ASP 201 Cb 0.64 1.47 -0.10 0.00 -0.02 0.00 0.00 41.12 43.12 1oqg n ASP 201 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1oqg s VAL 202 N -3.28 0.06 -0.14 2.53 0.11 -1.08 -4.29 120.40 114.31 1oqg s VAL 202 Ca -0.07 -0.47 0.00 0.00 -2.93 0.00 0.00 61.98 58.51 1oqg s VAL 202 Cb 0.12 -0.46 0.02 0.00 -1.53 0.00 0.00 36.38 34.53 1oqg s VAL 202 CO 0.87 -0.26 -0.13 0.00 -3.33 0.00 0.00 175.10 172.25 1oqg s ALA 203 N -1.03 1.74 -0.65 1.54 0.00 -0.14 -1.28 121.76 121.95 1oqg s ALA 203 Ca -0.11 -0.82 -0.21 0.00 0.00 0.00 0.00 51.96 50.82 1oqg s ALA 203 Cb -0.06 -1.01 0.09 0.00 0.00 0.00 0.00 23.12 22.14 1oqg s ALA 203 CO 0.02 -0.37 0.86 -0.06 0.00 0.00 0.00 175.76 176.21 1oqg s PHE 204 N 1.50 2.84 0.00 0.00 0.08 -0.73 -1.18 117.98 120.50 1oqg s PHE 204 Ca 0.04 -0.78 0.00 0.00 0.12 0.00 0.00 56.93 56.31 1oqg s PHE 204 Cb -0.13 -4.17 0.00 0.00 -0.57 0.00 0.00 43.02 38.15 1oqg s PHE 204 CO -0.10 -1.49 0.00 1.33 -0.10 0.00 0.00 175.22 174.86 1oqg n VAL 205 N 5.73 0.00 -3.54 -0.44 0.24 -0.86 -3.58 118.33 115.89 1oqg n VAL 205 Ca -0.05 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.05 1oqg n VAL 205 Cb 0.44 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.78 1oqg n VAL 205 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1oqg s LYS 206 N 1.06 2.54 0.58 7.34 -2.85 -1.26 -0.57 119.74 126.59 1oqg s LYS 206 Ca 0.00 -1.53 0.28 0.00 -1.00 0.00 0.00 55.97 53.72 1oqg s LYS 206 Cb 0.00 -2.39 1.73 0.00 -2.06 0.00 0.00 37.83 35.11 1oqg s LYS 206 CO 0.00 -0.20 2.21 1.12 0.10 0.00 0.00 175.35 178.58 1oqg h HIS 207 N 1.01 0.00 0.00 1.78 2.07 -1.45 -2.55 115.15 116.01 1oqg h HIS 207 Ca -0.41 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.11 1oqg h HIS 207 Cb 1.27 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.25 1oqg h HIS 207 CO 0.51 0.00 -0.84 -1.13 -3.07 0.00 0.00 177.93 173.40 1oqg n SER 208 N -3.91 0.67 -0.15 3.10 3.41 -1.26 -4.55 113.62 110.93 1oqg n SER 208 Ca -0.02 0.02 -0.05 0.00 -0.26 0.00 0.00 58.87 58.56 1oqg n SER 208 Cb 0.14 0.46 0.01 0.00 -0.26 0.00 0.00 64.21 64.56 1oqg n SER 208 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1oqg h THR 209 N 0.00 0.29 -0.26 6.66 2.02 -1.86 -1.05 112.91 118.72 1oqg h THR 209 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 1oqg h THR 209 Cb 0.77 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1oqg h THR 209 CO 0.00 0.00 -0.17 -0.29 0.37 0.00 0.00 175.52 175.43 1oqg h ILE 210 N -0.15 1.24 -0.05 3.11 2.10 -1.80 -2.13 117.51 119.83 1oqg h ILE 210 Ca 0.22 -1.09 -0.07 0.00 1.08 0.00 0.00 64.86 65.00 1oqg h ILE 210 Cb 0.50 1.23 -0.01 0.00 -1.09 0.00 0.00 36.82 37.45 1oqg h ILE 210 CO -0.58 0.35 -0.29 -0.26 -1.08 0.00 0.00 178.15 176.29 1oqg h PHE 211 N 0.42 0.09 0.00 2.19 0.04 -1.61 0.79 116.94 118.86 1oqg h PHE 211 Ca 0.07 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.83 1oqg h PHE 211 Cb 0.55 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.67 1oqg h PHE 211 CO 0.02 0.37 0.00 0.39 -0.60 0.00 0.00 178.31 178.49 1oqg n GLU 212 N -4.16 0.23 -0.00 1.51 1.02 -0.47 -3.88 120.64 114.88 1oqg n GLU 212 Ca -0.02 0.28 0.03 0.00 -0.02 0.00 0.00 57.16 57.43 1oqg n GLU 212 Cb 0.36 -1.82 -0.04 0.00 -0.02 0.00 0.00 31.44 29.93 1oqg n GLU 212 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1oqg n ASN 213 N -2.22 2.70 -3.77 1.62 3.02 -0.75 -4.94 115.26 110.92 1oqg n ASN 213 Ca 0.04 -0.19 -0.29 0.00 -0.03 0.00 0.00 54.58 54.12 1oqg n ASN 213 Cb 0.35 1.17 -0.16 0.00 -0.61 0.00 0.00 39.78 40.53 1oqg n ASN 213 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1oqg s LEU 214 N -3.03 1.77 0.23 3.41 1.43 0.20 -5.01 118.68 117.68 1oqg s LEU 214 Ca -0.01 -1.14 0.03 0.00 -1.03 0.00 0.00 54.13 51.99 1oqg s LEU 214 Cb 0.04 -0.79 0.23 0.00 0.03 0.00 0.00 46.19 45.70 1oqg s LEU 214 CO 0.22 -0.33 1.55 0.00 0.23 0.00 0.00 176.35 178.03 1oqg h ALA 215 N 8.14 0.83 -2.84 4.21 0.00 -1.85 -3.42 119.26 124.32 1oqg h ALA 215 Ca -0.16 -0.54 -0.59 0.00 0.00 0.00 0.00 54.91 53.63 1oqg h ALA 215 Cb 1.08 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 1oqg h ALA 215 CO 0.39 0.72 -0.17 -0.80 0.00 0.00 0.00 179.25 179.39 1oqg s ASN 216 N -6.90 6.73 0.37 0.00 0.01 -1.26 -4.97 114.94 108.92 1oqg s ASN 216 Ca -0.04 0.87 0.06 0.00 -0.71 0.00 0.00 52.86 53.03 1oqg s ASN 216 Cb 0.12 -2.27 0.72 0.00 0.41 0.00 0.00 41.25 40.23 1oqg s ASN 216 CO 0.80 0.14 1.95 0.50 -1.51 0.00 0.00 177.10 178.99 1oqg h LYS 217 N 5.88 0.50 -0.75 -0.60 3.64 -1.99 -2.35 116.57 120.90 1oqg h LYS 217 Ca -0.45 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 58.89 1oqg h LYS 217 Cb 1.19 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.88 1oqg h LYS 217 CO 0.70 0.46 0.50 0.00 -2.27 0.00 0.00 179.45 178.83 1oqg h ALA 218 N 1.61 1.57 -0.05 5.00 0.00 -1.98 0.98 119.26 126.39 1oqg h ALA 218 Ca 0.12 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.76 1oqg h ALA 218 Cb 0.18 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.72 1oqg h ALA 218 CO -0.01 0.35 -0.91 -0.44 0.00 0.00 0.00 179.25 178.25 1oqg h ASP 219 N 0.90 0.77 0.45 0.00 3.32 -1.84 -3.12 116.42 116.91 1oqg h ASP 219 Ca 0.30 -0.57 -0.05 0.00 0.02 0.00 0.00 57.03 56.73 1oqg h ASP 219 Cb 0.08 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1oqg h ASP 219 CO -0.09 1.36 -0.24 0.03 -1.72 0.00 0.00 179.24 178.58 1oqg h ARG 220 N 0.38 0.00 0.00 3.56 3.08 -1.00 -2.35 114.38 118.05 1oqg h ARG 220 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1oqg h ARG 220 Cb 1.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.59 1oqg h ARG 220 CO 0.17 0.24 0.00 -0.25 -1.07 0.00 0.00 179.97 179.06 1oqg n ASP 221 N -3.81 0.63 -0.59 7.04 8.00 0.26 -1.33 116.55 126.76 1oqg n ASP 221 Ca -0.02 0.73 0.05 0.00 0.71 0.00 0.00 54.79 56.27 1oqg n ASP 221 Cb 0.34 -0.84 0.14 0.00 -0.02 0.00 0.00 41.12 40.74 1oqg n ASP 221 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oqg n GLN 222 N -2.29 1.74 -4.31 -1.24 1.13 -0.88 -4.85 117.38 106.68 1oqg n GLN 222 Ca -0.00 -1.15 -0.17 0.00 -1.94 0.00 0.00 57.00 53.74 1oqg n GLN 222 Cb 0.11 -1.25 -0.10 0.00 0.11 0.00 0.00 30.24 29.11 1oqg n GLN 222 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1oqg s TYR 223 N -1.57 1.54 0.32 1.08 1.51 -0.44 -1.27 117.35 118.52 1oqg s TYR 223 Ca 0.22 -0.72 -0.04 0.00 -1.01 0.00 0.00 57.07 55.52 1oqg s TYR 223 Cb 0.11 -0.79 0.00 0.00 -0.11 0.00 0.00 41.96 41.18 1oqg s TYR 223 CO 0.15 0.18 0.46 -1.21 -1.11 0.00 0.00 175.55 174.02 1oqg s GLU 224 N -3.73 1.82 0.08 -0.62 2.02 0.45 -4.43 118.70 114.30 1oqg s GLU 224 Ca 0.22 -1.66 0.10 0.00 0.02 0.00 0.00 54.97 53.65 1oqg s GLU 224 Cb 0.02 0.44 -0.03 0.00 0.10 0.00 0.00 34.13 34.66 1oqg s GLU 224 CO 0.05 -0.75 -0.26 -0.51 0.02 0.00 0.00 175.26 173.81 1oqg s LEU 225 N -3.19 2.27 -0.22 1.80 1.43 0.16 -0.62 118.68 120.31 1oqg s LEU 225 Ca 0.29 -0.65 -0.16 0.00 -1.03 0.00 0.00 54.13 52.58 1oqg s LEU 225 Cb -0.00 -1.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 1oqg s LEU 225 CO 0.18 0.22 0.42 -0.76 0.23 0.00 0.00 176.35 176.64 1oqg s LEU 226 N -1.64 4.12 0.21 1.79 1.43 -0.67 -1.82 118.68 122.09 1oqg s LEU 226 Ca 0.13 0.48 0.02 0.00 -1.03 0.00 0.00 54.13 53.73 1oqg s LEU 226 Cb -0.10 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 1oqg s LEU 226 CO 0.04 -0.14 0.36 0.00 0.23 0.00 0.00 176.35 176.85 1oqg n LEU 228 N -0.95 0.54 -1.51 0.00 4.77 -1.26 -1.85 117.00 116.73 1oqg n LEU 228 Ca -0.07 0.70 0.06 0.00 -0.03 0.00 0.00 56.01 56.67 1oqg n LEU 228 Cb 0.55 -0.70 0.31 0.00 -2.33 0.00 0.00 43.42 41.25 1oqg n LEU 228 CO 0.48 -0.74 0.74 -0.90 -1.33 0.00 0.00 177.39 175.63 1oqg n ASP 229 N -2.16 4.47 -2.88 -1.43 5.75 -1.26 -4.91 116.55 114.13 1oqg n ASP 229 Ca 0.00 -2.61 -0.19 0.00 -0.01 0.00 0.00 54.79 51.99 1oqg n ASP 229 Cb 0.11 -0.60 0.06 0.00 -1.03 0.00 0.00 41.12 39.66 1oqg n ASP 229 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1oqg n ASN 230 N 0.62 -5.43 -4.28 -1.12 3.02 -0.77 -5.03 115.26 102.27 1oqg n ASN 230 Ca 0.22 -0.40 -0.19 0.00 -0.03 0.00 0.00 54.58 54.17 1oqg n ASN 230 Cb 0.91 -4.06 -0.10 0.00 -0.61 0.00 0.00 39.78 35.93 1oqg n ASN 230 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1oqg s THR 231 N -3.23 0.69 0.13 3.41 -4.23 -1.25 -4.84 115.64 106.31 1oqg s THR 231 Ca 0.44 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.06 1oqg s THR 231 Cb -0.19 -2.63 -0.04 0.00 1.34 0.00 0.00 72.50 70.98 1oqg s THR 231 CO 0.54 0.00 -0.26 -0.13 -0.54 0.00 0.00 174.62 174.23 1oqg s ARG 232 N -3.93 1.37 0.05 3.99 0.52 -1.26 -0.83 118.95 118.86 1oqg s ARG 232 Ca 0.36 -1.34 -0.01 0.00 -0.52 0.00 0.00 55.73 54.22 1oqg s ARG 232 Cb 0.07 -1.83 -0.04 0.00 0.52 0.00 0.00 34.95 33.67 1oqg s ARG 232 CO 0.15 0.43 -0.03 0.15 0.02 0.00 0.00 175.30 176.02 1oqg s LYS 233 N -2.08 0.61 0.78 3.54 1.02 -0.76 -4.95 119.74 117.89 1oqg s LYS 233 Ca 0.14 -1.19 -0.14 0.00 0.02 0.00 0.00 55.97 54.79 1oqg s LYS 233 Cb -0.10 0.17 0.05 0.00 -0.52 0.00 0.00 37.83 37.43 1oqg s LYS 233 CO 0.06 -0.10 1.07 -2.30 -0.92 0.00 0.00 175.35 173.16 1oqg n PRO 234 N 0.20 0.31 0.29 -1.68 -0.02 -1.26 -0.66 135.00 132.18 1oqg n PRO 234 Ca -0.15 0.17 0.18 0.00 -2.02 0.00 0.00 63.50 61.68 1oqg n PRO 234 Cb 0.61 -2.33 0.89 0.00 -0.02 0.00 0.00 33.50 32.64 1oqg n PRO 234 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1oqg h VAL 235 N -0.65 0.21 -0.00 -1.45 -1.51 -1.88 -1.71 116.25 109.26 1oqg h VAL 235 Ca -0.47 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 64.66 1oqg h VAL 235 Cb 1.31 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 31.75 1oqg h VAL 235 CO 0.46 0.04 -0.04 -0.90 -1.23 0.00 0.00 177.57 175.90 1oqg n ASP 236 N -3.29 0.23 -1.92 4.19 5.75 -1.26 -3.57 116.55 116.68 1oqg n ASP 236 Ca -0.02 -0.59 -0.19 0.00 -0.01 0.00 0.00 54.79 53.99 1oqg n ASP 236 Cb 0.20 -0.12 0.18 0.00 -1.03 0.00 0.00 41.12 40.34 1oqg n ASP 236 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1oqg n GLU 237 N -1.02 2.18 0.06 0.11 1.02 -0.64 -4.70 120.64 117.64 1oqg n GLU 237 Ca 0.17 -3.11 0.11 0.00 -0.02 0.00 0.00 57.16 54.32 1oqg n GLU 237 Cb 0.22 -2.08 0.57 0.00 -0.02 0.00 0.00 31.44 30.14 1oqg n GLU 237 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 1oqg h TYR 238 N 1.09 0.21 0.00 -0.32 -0.00 -1.73 -1.26 116.97 114.96 1oqg h TYR 238 Ca 0.51 0.01 -0.01 0.00 0.00 0.00 0.00 58.73 59.24 1oqg h TYR 238 Cb 2.35 -0.07 -0.00 0.00 0.00 0.00 0.00 36.73 39.01 1oqg h TYR 238 CO 1.41 0.11 -0.03 0.87 -0.00 0.00 0.00 178.16 180.53 1oqg h LYS 239 N 0.21 0.00 -0.20 0.10 1.57 -1.92 -1.50 116.57 114.82 1oqg h LYS 239 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1oqg h LYS 239 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1oqg h LYS 239 CO -0.03 0.03 0.00 -0.25 -0.57 0.00 0.00 179.45 178.63 1oqg n ASP 240 N -3.40 2.91 -2.75 0.86 8.00 -0.51 -4.77 116.55 116.89 1oqg n ASP 240 Ca -0.02 -2.42 -0.07 0.00 0.71 0.00 0.00 54.79 52.98 1oqg n ASP 240 Cb 0.14 -0.29 0.04 0.00 -0.02 0.00 0.00 41.12 40.99 1oqg n ASP 240 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oqg s HIS 242 N 0.70 1.40 0.01 0.00 -3.43 -1.17 -4.61 115.29 108.19 1oqg s HIS 242 Ca 0.31 -1.04 0.02 0.00 -0.80 0.00 0.00 55.06 53.55 1oqg s HIS 242 Cb 0.19 -0.81 -0.25 0.00 -1.43 0.00 0.00 32.58 30.28 1oqg s HIS 242 CO -0.21 -0.20 0.87 -0.07 -2.00 0.00 0.00 174.74 173.12 1oqg h LEU 243 N 2.55 0.23 0.00 5.38 3.38 -1.02 -3.41 115.31 122.41 1oqg h LEU 243 Ca -0.38 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1oqg h LEU 243 Cb 1.22 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1oqg h LEU 243 CO 0.63 1.29 0.00 0.00 0.09 0.00 0.00 178.44 180.44 1oqg n ALA 244 N -2.60 0.00 -2.82 1.53 0.00 -1.23 -5.01 120.51 110.37 1oqg n ALA 244 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.96 1oqg n ALA 244 Cb 1.03 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.36 1oqg n ALA 244 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1oqg s GLN 245 N -2.00 3.38 0.18 0.00 -0.21 -1.26 -1.07 119.66 118.68 1oqg s GLN 245 Ca 0.00 -0.49 0.08 0.00 0.02 0.00 0.00 55.36 54.97 1oqg s GLN 245 Cb 0.00 -2.85 -0.04 0.00 1.00 0.00 0.00 33.01 31.12 1oqg s GLN 245 CO 0.00 0.42 -0.16 0.14 -2.12 0.00 0.00 175.29 173.57 1oqg s VAL 246 N -0.11 1.71 0.73 1.09 -7.23 -0.48 -4.95 120.40 111.16 1oqg s VAL 246 Ca 0.03 -2.06 -0.13 0.00 -1.81 0.00 0.00 61.98 58.01 1oqg s VAL 246 Cb -0.13 -1.92 0.04 0.00 0.56 0.00 0.00 36.38 34.93 1oqg s VAL 246 CO 0.02 -0.49 1.12 -2.84 -0.31 0.00 0.00 175.10 172.61 1oqg s PRO 247 N -3.25 2.37 0.73 4.82 0.02 -1.26 -1.37 135.00 137.06 1oqg s PRO 247 Ca 0.19 1.40 -0.15 0.00 0.02 0.00 0.00 61.00 62.46 1oqg s PRO 247 Cb -0.03 -1.90 0.04 0.00 0.02 0.00 0.00 34.50 32.64 1oqg s PRO 247 CO 0.06 -1.58 1.19 -1.12 -0.33 0.00 0.00 177.00 175.22 1oqg s SER 248 N -2.74 4.23 0.55 2.53 0.01 -0.87 -4.68 113.70 112.73 1oqg s SER 248 Ca 0.66 2.30 -0.19 0.00 1.31 0.00 0.00 55.95 60.03 1oqg s SER 248 Cb -0.21 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.38 1oqg s SER 248 CO 0.48 -2.24 1.10 -1.00 0.41 0.00 0.00 173.24 171.99 1oqg s HIS 249 N -2.08 2.75 0.03 2.43 3.76 -1.26 -4.43 115.29 116.48 1oqg s HIS 249 Ca 0.73 1.55 0.01 0.00 -0.15 0.00 0.00 55.06 57.20 1oqg s HIS 249 Cb -0.28 -3.21 -0.02 0.00 1.11 0.00 0.00 32.58 30.18 1oqg s HIS 249 CO 0.46 -1.42 -0.05 0.95 -0.85 0.00 0.00 174.74 173.83 1oqg s THR 250 N -1.94 0.31 0.12 1.30 -4.23 -0.44 -2.11 115.64 108.66 1oqg s THR 250 Ca 0.70 -0.91 -0.30 0.00 -1.18 0.00 0.00 61.69 60.01 1oqg s THR 250 Cb -0.21 -0.41 -0.06 0.00 1.34 0.00 0.00 72.50 73.16 1oqg s THR 250 CO 0.28 -0.39 0.99 -0.69 -0.54 0.00 0.00 174.62 174.27 1oqg s VAL 251 N -1.28 4.37 0.28 2.29 1.01 0.10 0.10 120.40 127.27 1oqg s VAL 251 Ca -0.12 1.98 0.11 0.00 0.00 0.00 0.00 61.98 63.96 1oqg s VAL 251 Cb -0.09 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 1oqg s VAL 251 CO -0.00 0.31 -0.11 0.68 0.00 0.00 0.00 175.10 175.97 1oqg s VAL 252 N -0.04 2.89 0.29 2.92 -7.23 -0.43 -0.73 120.40 118.08 1oqg s VAL 252 Ca 0.47 -2.19 -0.11 0.00 -1.81 0.00 0.00 61.98 58.34 1oqg s VAL 252 Cb -0.25 -2.54 0.01 0.00 0.56 0.00 0.00 36.38 34.16 1oqg s VAL 252 CO 0.31 -0.39 0.54 0.00 -0.31 0.00 0.00 175.10 175.25 1oqg s ALA 253 N -2.43 -0.12 0.77 1.32 0.00 0.38 -3.46 121.76 118.22 1oqg s ALA 253 Ca 0.31 -0.98 -0.12 0.00 0.00 0.00 0.00 51.96 51.16 1oqg s ALA 253 Cb -0.05 1.02 0.06 0.00 0.00 0.00 0.00 23.12 24.15 1oqg s ALA 253 CO 0.17 -0.87 1.14 1.03 0.00 0.00 0.00 175.76 177.23 1oqg s ARG 254 N -3.52 2.03 0.07 0.00 0.52 -1.26 -0.44 118.95 116.34 1oqg s ARG 254 Ca 0.23 1.46 0.06 0.00 -0.52 0.00 0.00 55.73 56.96 1oqg s ARG 254 Cb -0.02 -1.85 -0.23 0.00 0.52 0.00 0.00 34.95 33.38 1oqg s ARG 254 CO 0.12 -1.86 1.08 1.03 0.02 0.00 0.00 175.30 175.69 1oqg h SER 255 N -0.87 0.08 -3.27 0.23 0.87 -1.90 -3.34 113.55 105.34 1oqg h SER 255 Ca -0.45 -0.09 -0.67 0.00 -1.23 0.00 0.00 61.79 59.35 1oqg h SER 255 Cb 1.26 -0.02 -0.31 0.00 -0.44 0.00 0.00 62.40 62.88 1oqg h SER 255 CO 0.49 1.08 -0.82 -0.32 -0.53 0.00 0.00 176.83 176.73 1oqg s MET 256 N -2.67 3.17 -1.39 2.24 -2.45 -1.26 -4.57 119.30 112.38 1oqg s MET 256 Ca -0.02 -0.78 -0.09 0.00 -1.25 0.00 0.00 55.69 53.56 1oqg s MET 256 Cb 0.09 -2.56 0.03 0.00 1.25 0.00 0.00 34.83 33.64 1oqg s MET 256 CO 0.83 0.04 1.08 0.41 1.05 0.00 0.00 175.02 178.43 1oqg n GLY 257 N 3.98 -0.50 0.02 2.11 0.00 -1.26 -4.89 105.19 104.65 1oqg n GLY 257 Ca -0.19 0.22 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1oqg n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oqg n GLY 258 N -1.81 -1.43 2.38 -0.02 0.00 -1.26 -4.88 105.19 98.18 1oqg n GLY 258 Ca -0.03 -0.20 -0.19 0.00 0.00 0.00 0.00 46.02 45.61 1oqg n GLY 258 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oqg n LYS 259 N -1.67 -1.48 0.16 1.61 5.02 -1.26 -4.40 118.16 116.14 1oqg n LYS 259 Ca 0.06 0.94 0.06 0.00 -2.02 0.00 0.00 58.31 57.34 1oqg n LYS 259 Cb 0.36 -5.46 0.52 0.00 -0.02 0.00 0.00 35.03 30.43 1oqg n LYS 259 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1oqg h GLU 260 N 0.00 0.19 -0.40 1.97 9.09 -1.92 0.84 114.58 124.34 1oqg h GLU 260 Ca -0.44 -0.02 -0.05 0.00 0.05 0.00 0.00 59.36 58.90 1oqg h GLU 260 Cb 1.32 -0.04 -0.02 0.00 -1.65 0.00 0.00 28.75 28.36 1oqg h GLU 260 CO 0.53 0.19 0.04 0.38 0.05 0.00 0.00 179.01 180.20 1oqg h ASP 261 N 0.19 0.66 0.52 3.06 2.03 -1.99 -1.01 116.42 119.88 1oqg h ASP 261 Ca 0.05 -0.28 -0.14 0.00 -0.73 0.00 0.00 57.03 55.93 1oqg h ASP 261 Cb 0.09 -0.18 -0.02 0.00 -0.83 0.00 0.00 39.33 38.40 1oqg h ASP 261 CO -0.00 0.78 -0.62 -0.07 -1.03 0.00 0.00 179.24 178.29 1oqg h LEU 262 N 0.53 0.11 -0.45 0.15 3.38 -1.77 -1.66 115.31 115.60 1oqg h LEU 262 Ca 0.12 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1oqg h LEU 262 Cb 0.41 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1oqg h LEU 262 CO 0.01 0.70 0.08 0.40 0.09 0.00 0.00 178.44 179.73 1oqg h ILE 263 N 0.07 1.24 -0.34 1.22 2.04 -0.57 0.50 117.51 121.67 1oqg h ILE 263 Ca -0.01 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 64.93 1oqg h ILE 263 Cb 1.11 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1oqg h ILE 263 CO 0.09 0.31 0.02 -0.25 0.00 0.00 0.00 178.15 178.31 1oqg h TRP 264 N 0.60 0.64 -0.96 1.37 2.91 -1.07 -1.38 115.95 118.06 1oqg h TRP 264 Ca 0.14 -0.10 0.02 0.00 1.13 0.00 0.00 58.89 60.07 1oqg h TRP 264 Cb 0.36 -0.17 -0.05 0.00 -0.51 0.00 0.00 29.16 28.79 1oqg h TRP 264 CO 0.02 0.69 0.63 1.49 -1.03 0.00 0.00 178.44 180.24 1oqg h GLU 265 N 0.41 1.23 0.29 2.65 4.81 -1.12 0.35 114.58 123.20 1oqg h GLU 265 Ca 0.10 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1oqg h GLU 265 Cb 0.42 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1oqg h GLU 265 CO 0.01 0.81 -0.14 1.25 -0.73 0.00 0.00 179.01 180.22 1oqg h LEU 266 N 1.27 -0.33 -0.94 1.64 5.85 -0.70 -2.47 115.31 119.63 1oqg h LEU 266 Ca 0.36 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.88 1oqg h LEU 266 Cb -0.10 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1oqg h LEU 266 CO -0.09 -0.10 -0.34 -0.07 -0.34 0.00 0.00 178.44 177.50 1oqg h LEU 267 N -0.54 0.36 -0.38 2.25 3.38 -0.98 -0.20 115.31 119.20 1oqg h LEU 267 Ca -0.04 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 1oqg h LEU 267 Cb 0.40 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1oqg h LEU 267 CO 0.06 0.69 -0.15 -1.13 0.09 0.00 0.00 178.44 178.00 1oqg h ASN 268 N 0.30 0.79 0.03 -0.43 -1.24 -0.31 -0.99 115.58 113.73 1oqg h ASN 268 Ca 0.04 -0.39 -0.16 0.00 0.71 0.00 0.00 56.30 56.49 1oqg h ASN 268 Cb 0.75 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.58 1oqg h ASN 268 CO 0.06 1.01 -0.56 1.56 -1.29 0.00 0.00 177.43 178.21 1oqg h GLN 269 N 0.57 0.56 -0.86 6.67 4.20 -1.35 -3.05 115.11 121.85 1oqg h GLN 269 Ca 0.09 -0.35 -0.03 0.00 0.06 0.00 0.00 58.65 58.42 1oqg h GLN 269 Cb 0.69 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.48 1oqg h GLN 269 CO 0.05 0.96 0.43 0.00 -0.67 0.00 0.00 178.83 179.60 1oqg h ALA 270 N 0.96 1.14 0.00 3.87 0.00 -0.83 -1.58 119.26 122.83 1oqg h ALA 270 Ca 0.01 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1oqg h ALA 270 Cb 1.10 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1oqg h ALA 270 CO 0.10 0.66 -0.35 -0.56 0.00 0.00 0.00 179.25 179.11 1oqg h GLN 271 N 1.21 0.00 -0.04 0.00 3.07 -1.13 0.32 115.11 118.54 1oqg h GLN 271 Ca 0.30 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.92 1oqg h GLN 271 Cb 0.09 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.65 1oqg h GLN 271 CO -0.04 0.35 -0.42 0.93 0.09 0.00 0.00 178.83 179.74 1oqg h GLU 272 N 0.00 0.35 -0.09 0.06 5.08 -1.31 0.13 114.58 118.80 1oqg h GLU 272 Ca -0.00 -0.33 -0.17 0.00 -1.00 0.00 0.00 59.36 57.86 1oqg h GLU 272 Cb 0.73 0.08 0.01 0.00 0.50 0.00 0.00 28.75 30.07 1oqg h GLU 272 CO 0.04 0.99 -0.59 0.45 -1.00 0.00 0.00 179.01 178.90 1oqg h HIS 273 N -0.17 0.78 0.00 4.33 3.86 -1.18 -3.38 115.15 119.39 1oqg h HIS 273 Ca -0.04 -0.36 -0.02 0.00 -1.16 0.00 0.00 60.37 58.80 1oqg h HIS 273 Cb 1.11 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 29.43 1oqg h HIS 273 CO 0.14 1.15 -0.30 1.19 0.86 0.00 0.00 177.93 180.97 1oqg n PHE 274 N -4.16 0.00 -0.72 2.45 3.72 0.11 -3.85 117.46 115.01 1oqg n PHE 274 Ca -0.08 -0.94 -0.01 0.00 -0.05 0.00 0.00 57.45 56.37 1oqg n PHE 274 Cb 0.65 -0.16 0.01 0.00 -0.94 0.00 0.00 39.48 39.03 1oqg n PHE 274 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oqg n GLY 275 N -0.97 -1.92 3.68 1.37 0.00 0.03 -1.63 105.19 105.75 1oqg n GLY 275 Ca 0.14 -1.54 -0.50 0.00 0.00 0.00 0.00 46.02 44.12 1oqg n GLY 275 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oqg n LYS 276 N -1.40 1.87 -1.06 1.61 4.76 -1.26 -1.37 118.16 121.31 1oqg n LYS 276 Ca 0.00 0.68 -0.02 0.00 -2.87 0.00 0.00 58.31 56.11 1oqg n LYS 276 Cb 0.02 -2.46 -0.01 0.00 -1.84 0.00 0.00 35.03 30.74 1oqg n LYS 276 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1oqg n ASP 277 N 5.36 -5.60 0.10 4.39 8.00 -1.26 -4.88 116.55 122.66 1oqg n ASP 277 Ca 0.22 0.05 -0.19 0.00 0.71 0.00 0.00 54.79 55.57 1oqg n ASP 277 Cb 0.25 -3.27 -0.15 0.00 -0.02 0.00 0.00 41.12 37.93 1oqg n ASP 277 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1oqg h LYS 278 N 0.11 0.35 -4.73 -1.24 1.79 -1.52 -3.48 116.57 107.84 1oqg h LYS 278 Ca -0.04 -0.59 -0.33 0.00 -2.18 0.00 0.00 60.65 57.51 1oqg h LYS 278 Cb 0.92 0.22 -0.23 0.00 -1.58 0.00 0.00 32.23 31.55 1oqg h LYS 278 CO 0.06 1.25 -0.75 0.45 -1.08 0.00 0.00 179.45 179.38 1oqg s SER 279 N -7.21 1.04 0.00 0.86 0.15 -1.25 -4.89 113.70 102.39 1oqg s SER 279 Ca -0.09 -0.46 0.26 0.00 0.70 0.00 0.00 55.95 56.36 1oqg s SER 279 Cb 0.06 -0.02 0.61 0.00 -1.71 0.00 0.00 66.02 64.96 1oqg s SER 279 CO 0.88 -0.10 1.48 0.29 1.20 0.00 0.00 173.24 177.00 1oqg n LYS 280 N 1.79 1.47 -0.13 5.44 4.76 -1.26 -4.28 118.16 125.96 1oqg n LYS 280 Ca -0.20 -1.02 -0.20 0.00 -2.87 0.00 0.00 58.31 54.02 1oqg n LYS 280 Cb 0.55 -1.48 -0.11 0.00 -1.84 0.00 0.00 35.03 32.15 1oqg n LYS 280 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1oqg n GLU 281 N 0.12 0.60 -3.84 1.97 4.71 -1.26 -5.04 120.64 117.91 1oqg n GLU 281 Ca 0.14 0.17 -0.12 0.00 -0.01 0.00 0.00 57.16 57.35 1oqg n GLU 281 Cb 0.42 -1.48 -0.11 0.00 -1.01 0.00 0.00 31.44 29.26 1oqg n GLU 281 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 1oqg s PHE 282 N -2.49 -0.08 -0.07 -0.32 5.36 -1.26 -5.12 117.98 114.00 1oqg s PHE 282 Ca -0.34 0.18 0.02 0.00 -0.96 0.00 0.00 56.93 55.83 1oqg s PHE 282 Cb 0.10 0.01 0.01 0.00 -0.34 0.00 0.00 43.02 42.81 1oqg s PHE 282 CO 0.54 -0.21 -0.13 -0.65 -1.46 0.00 0.00 175.22 173.31 1oqg s GLN 283 N -0.72 1.86 0.13 10.12 1.11 -1.26 -4.41 119.66 126.49 1oqg s GLN 283 Ca -0.08 -0.46 -0.06 0.00 0.01 0.00 0.00 55.36 54.77 1oqg s GLN 283 Cb -0.05 -1.53 -0.08 0.00 -1.01 0.00 0.00 33.01 30.34 1oqg s GLN 283 CO 0.01 0.02 1.32 -0.07 0.01 0.00 0.00 175.29 176.58 1oqg h LEU 284 N 7.03 0.61 -3.79 2.90 3.38 -1.60 -3.34 115.31 120.49 1oqg h LEU 284 Ca -0.30 -0.46 -0.29 0.00 0.09 0.00 0.00 57.88 56.92 1oqg h LEU 284 Cb 1.19 -0.18 -0.18 0.00 0.09 0.00 0.00 40.66 41.58 1oqg h LEU 284 CO 0.47 1.24 0.36 0.49 0.09 0.00 0.00 178.44 181.09 1oqg n PHE 285 N -3.80 2.55 -3.83 1.13 3.72 -1.26 -4.68 117.46 111.29 1oqg n PHE 285 Ca -0.07 -1.40 -0.06 0.00 -0.05 0.00 0.00 57.45 55.88 1oqg n PHE 285 Cb 0.80 -0.75 0.01 0.00 -0.94 0.00 0.00 39.48 38.60 1oqg n PHE 285 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1oqg s SER 286 N -1.20 -0.06 -0.29 4.37 1.04 -1.26 -4.20 113.70 112.11 1oqg s SER 286 Ca 0.55 -0.78 -0.25 0.00 0.48 0.00 0.00 55.95 55.95 1oqg s SER 286 Cb 0.45 0.64 0.17 0.00 0.10 0.00 0.00 66.02 67.38 1oqg s SER 286 CO 0.12 -1.26 1.30 -0.55 0.98 0.00 0.00 173.24 173.83 1oqg s SER 287 N -3.15 -0.19 0.00 7.02 0.15 -1.25 -4.69 113.70 111.59 1oqg s SER 287 Ca 0.17 0.34 0.20 0.00 0.70 0.00 0.00 55.95 57.36 1oqg s SER 287 Cb -0.04 0.34 0.97 0.00 -1.71 0.00 0.00 66.02 65.59 1oqg s SER 287 CO 0.07 -0.07 1.64 -0.81 1.20 0.00 0.00 173.24 175.27 1oqg n PRO 288 N 1.67 0.20 0.00 5.44 -0.04 -1.26 -2.84 135.00 138.17 1oqg n PRO 288 Ca -0.10 0.11 0.11 0.00 -0.04 0.00 0.00 63.50 63.58 1oqg n PRO 288 Cb 0.57 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.54 1oqg n PRO 288 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1oqg n HIS 289 N -1.35 0.00 0.00 0.54 8.25 -1.26 -5.06 115.22 116.34 1oqg n HIS 289 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1oqg n HIS 289 Cb 0.18 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.24 1oqg n HIS 289 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oqg n GLY 290 N 1.46 0.80 3.90 -1.41 0.00 -1.13 -4.91 105.19 103.91 1oqg n GLY 290 Ca 0.06 -1.42 -0.33 0.00 0.00 0.00 0.00 46.02 44.33 1oqg n GLY 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oqg s LYS 291 N -1.83 3.42 -1.46 1.61 1.02 -1.26 -3.86 119.74 117.38 1oqg s LYS 291 Ca 0.00 -0.34 -0.09 0.00 0.02 0.00 0.00 55.97 55.56 1oqg s LYS 291 Cb 0.00 -3.08 0.04 0.00 -0.52 0.00 0.00 37.83 34.27 1oqg s LYS 291 CO 0.00 0.67 0.81 -0.25 -0.92 0.00 0.00 175.35 175.66 1oqg n ASP 292 N 0.92 -5.38 -4.64 2.83 8.00 -1.26 -4.95 116.55 112.07 1oqg n ASP 292 Ca -0.11 -0.49 -0.42 0.00 0.71 0.00 0.00 54.79 54.49 1oqg n ASP 292 Cb 0.52 -4.32 -0.05 0.00 -0.02 0.00 0.00 41.12 37.26 1oqg n ASP 292 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1oqg s LEU 293 N -6.94 4.08 0.00 0.64 1.43 -1.26 -4.25 118.68 112.37 1oqg s LEU 293 Ca 0.48 0.94 0.00 0.00 -1.03 0.00 0.00 54.13 54.52 1oqg s LEU 293 Cb -0.23 -3.13 0.00 0.00 0.03 0.00 0.00 46.19 42.86 1oqg s LEU 293 CO 0.59 -0.51 0.00 0.18 0.23 0.00 0.00 176.35 176.84 1oqg n LEU 294 N 6.00 0.00 -3.99 1.79 4.77 -1.26 -4.78 117.00 119.53 1oqg n LEU 294 Ca 0.04 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.95 1oqg n LEU 294 Cb 0.48 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.48 1oqg n LEU 294 CO 0.47 0.00 -0.25 -0.36 -1.33 0.00 0.00 177.39 175.92 1oqg s PHE 295 N 0.00 0.37 0.36 -1.77 0.08 -1.26 -4.44 117.98 111.32 1oqg s PHE 295 Ca 0.00 -0.86 -0.26 0.00 0.12 0.00 0.00 56.93 55.93 1oqg s PHE 295 Cb 0.00 -0.25 -0.09 0.00 -0.57 0.00 0.00 43.02 42.11 1oqg s PHE 295 CO 0.00 -0.44 1.09 0.15 -0.10 0.00 0.00 175.22 175.92 1oqg s LYS 296 N -3.83 4.30 0.44 0.44 1.02 -1.26 -4.13 119.74 116.72 1oqg s LYS 296 Ca 0.06 1.67 0.17 0.00 0.02 0.00 0.00 55.97 57.89 1oqg s LYS 296 Cb 0.06 -2.78 1.02 0.00 -0.52 0.00 0.00 37.83 35.61 1oqg s LYS 296 CO -0.10 -0.06 1.95 -0.44 -0.92 0.00 0.00 175.35 175.78 1oqg h ASP 297 N 2.96 0.00 0.40 2.83 5.19 -1.91 -2.43 116.42 123.46 1oqg h ASP 297 Ca -0.48 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 1oqg h ASP 297 Cb 1.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 1oqg h ASP 297 CO 0.64 0.23 0.00 -1.54 -3.12 0.00 0.00 179.24 175.45 1oqg n SER 298 N -4.04 0.00 -4.79 6.45 3.41 -1.26 -4.79 113.62 108.60 1oqg n SER 298 Ca -0.02 -0.37 -0.35 0.00 -0.26 0.00 0.00 58.87 57.87 1oqg n SER 298 Cb 0.30 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 1oqg n SER 298 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oqg s ALA 299 N -2.41 2.91 -0.33 7.33 0.00 -0.92 -4.35 121.76 123.99 1oqg s ALA 299 Ca 0.33 0.68 0.04 0.00 0.00 0.00 0.00 51.96 53.01 1oqg s ALA 299 Cb 0.20 -3.28 -0.00 0.00 0.00 0.00 0.00 23.12 20.04 1oqg s ALA 299 CO 0.43 -0.37 0.39 0.72 0.00 0.00 0.00 175.76 176.93 1oqg n HIS 300 N -0.76 0.00 -3.69 0.00 8.25 -0.04 -4.89 115.22 114.09 1oqg n HIS 300 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1oqg n HIS 300 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 1oqg n HIS 300 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oqg n GLY 301 N 0.64 -1.35 3.32 -1.41 0.00 -1.23 -4.58 105.19 100.58 1oqg n GLY 301 Ca 0.01 -1.10 -0.22 0.00 0.00 0.00 0.00 46.02 44.72 1oqg n GLY 301 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1oqg s PHE 302 N -3.00 1.78 -0.02 1.61 0.08 -1.26 -2.13 117.98 115.05 1oqg s PHE 302 Ca 0.00 -0.47 0.02 0.00 0.12 0.00 0.00 56.93 56.60 1oqg s PHE 302 Cb 0.00 -0.90 0.00 0.00 -0.57 0.00 0.00 43.02 41.55 1oqg s PHE 302 CO 0.00 0.30 -0.07 -0.51 -0.10 0.00 0.00 175.22 174.84 1oqg s LEU 303 N -2.54 1.81 0.17 -0.37 1.43 -0.22 -4.94 118.68 114.02 1oqg s LEU 303 Ca 0.14 -0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 52.80 1oqg s LEU 303 Cb -0.06 -0.43 -0.08 0.00 0.03 0.00 0.00 46.19 45.65 1oqg s LEU 303 CO 0.06 0.05 1.11 -0.75 0.23 0.00 0.00 176.35 177.05 1oqg s LYS 304 N 0.16 4.58 0.24 1.70 2.20 -1.26 -0.79 119.74 126.57 1oqg s LYS 304 Ca -0.02 1.72 -0.30 0.00 -0.36 0.00 0.00 55.97 57.02 1oqg s LYS 304 Cb -0.07 -3.28 -0.09 0.00 -1.51 0.00 0.00 37.83 32.88 1oqg s LYS 304 CO 0.00 0.06 1.03 0.08 -0.36 0.00 0.00 175.35 176.16 1oqg s VAL 305 N -0.18 3.81 0.76 4.02 1.01 -0.54 -4.88 120.40 124.40 1oqg s VAL 305 Ca 0.50 1.77 -0.16 0.00 0.00 0.00 0.00 61.98 64.09 1oqg s VAL 305 Cb -0.29 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 31.94 1oqg s VAL 305 CO 0.35 0.40 0.53 -2.65 0.00 0.00 0.00 175.10 173.72 1oqg n PRO 306 N 1.55 0.21 -1.58 2.72 -0.02 -1.26 -4.83 135.00 131.79 1oqg n PRO 306 Ca -0.01 0.11 -0.49 0.00 -2.02 0.00 0.00 63.50 61.09 1oqg n PRO 306 Cb 0.46 -1.85 -0.04 0.00 -0.02 0.00 0.00 33.50 32.04 1oqg n PRO 306 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1oqg n PRO 307 N -0.95 1.20 -0.86 0.52 -0.02 -1.26 -2.66 135.00 130.97 1oqg n PRO 307 Ca 0.10 0.43 -0.05 0.00 -2.02 0.00 0.00 63.50 61.96 1oqg n PRO 307 Cb 0.50 -1.97 -0.02 0.00 -0.02 0.00 0.00 33.50 32.00 1oqg n PRO 307 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1oqg n ARG 308 N 1.97 -1.61 -2.02 -0.52 1.74 -1.26 -4.91 116.66 110.06 1oqg n ARG 308 Ca 0.16 0.39 -0.41 0.00 -0.77 0.00 0.00 57.85 57.21 1oqg n ARG 308 Cb 0.23 -4.18 -0.02 0.00 -1.02 0.00 0.00 32.46 27.48 1oqg n ARG 308 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1oqg s MET 309 N -1.84 4.27 0.74 5.56 1.75 -1.09 -5.01 119.30 123.69 1oqg s MET 309 Ca 0.00 2.29 0.00 0.00 -1.25 0.00 0.00 55.69 56.74 1oqg s MET 309 Cb 0.00 -3.11 0.15 0.00 2.84 0.00 0.00 34.83 34.70 1oqg s MET 309 CO 0.00 -0.42 1.02 -0.40 -0.65 0.00 0.00 175.02 174.57 1oqg n ASP 310 N 2.41 1.43 0.16 1.11 5.68 -1.26 -4.37 116.55 121.71 1oqg n ASP 310 Ca 0.07 -2.19 -0.14 0.00 -0.50 0.00 0.00 54.79 52.03 1oqg n ASP 310 Cb 0.40 -0.65 -0.07 0.00 -1.14 0.00 0.00 41.12 39.65 1oqg n ASP 310 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1oqg h ALA 311 N -0.58 -0.36 -0.43 2.12 0.00 -1.89 -1.37 119.26 116.75 1oqg h ALA 311 Ca -0.34 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.58 1oqg h ALA 311 Cb 1.26 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 19.14 1oqg h ALA 311 CO 0.37 -0.71 0.02 0.87 0.00 0.00 0.00 179.25 179.81 1oqg h LYS 312 N -0.36 0.13 -0.59 0.00 1.57 -1.94 -0.41 116.57 114.98 1oqg h LYS 312 Ca -0.03 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 1oqg h LYS 312 Cb 0.29 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1oqg h LYS 312 CO 0.04 0.09 -0.04 0.52 -0.57 0.00 0.00 179.45 179.49 1oqg h MET 313 N 0.14 1.06 0.19 3.15 2.86 -1.92 -2.21 114.93 118.21 1oqg h MET 313 Ca 0.21 -0.36 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 1oqg h MET 313 Cb 0.30 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1oqg h MET 313 CO -0.33 1.06 -0.09 -0.92 1.06 0.00 0.00 176.91 177.68 1oqg h TYR 314 N 0.96 -0.24 -0.43 -0.22 3.20 -0.68 -3.12 116.97 116.43 1oqg h TYR 314 Ca 0.16 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 1oqg h TYR 314 Cb 0.61 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.94 1oqg h TYR 314 CO 0.04 -0.08 0.15 -0.07 -1.64 0.00 0.00 178.16 176.56 1oqg h LEU 315 N -0.35 0.57 0.00 2.82 3.38 -1.08 -3.49 115.31 117.15 1oqg h LEU 315 Ca -0.03 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1oqg h LEU 315 Cb 0.27 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1oqg h LEU 315 CO 0.04 0.54 0.00 0.61 0.09 0.00 0.00 178.44 179.72 1oqg n GLY 316 N -1.10 1.77 0.37 0.83 0.00 -0.83 -4.48 105.19 101.74 1oqg n GLY 316 Ca 0.03 -1.66 0.02 0.00 0.00 0.00 0.00 46.02 44.41 1oqg n GLY 316 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1oqg h TYR 317 N 0.00 1.20 0.08 1.61 3.20 -1.88 -1.15 116.97 120.03 1oqg h TYR 317 Ca 0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1oqg h TYR 317 Cb 0.00 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 37.88 1oqg h TYR 317 CO 0.00 0.64 -0.04 1.49 -1.64 0.00 0.00 178.16 178.61 1oqg h GLU 318 N 1.19 -0.10 -0.28 1.82 4.81 -1.97 -0.46 114.58 119.58 1oqg h GLU 318 Ca 0.42 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.54 1oqg h GLU 318 Cb 0.13 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1oqg h GLU 318 CO -0.16 -0.00 -0.30 -0.92 -0.73 0.00 0.00 179.01 176.89 1oqg h TYR 319 N -0.18 0.68 -0.45 0.92 3.20 -1.75 -2.62 116.97 116.76 1oqg h TYR 319 Ca -0.01 -0.17 -0.08 0.00 3.14 0.00 0.00 58.73 61.62 1oqg h TYR 319 Cb 0.15 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 1oqg h TYR 319 CO -0.05 0.83 -0.03 0.28 -1.64 0.00 0.00 178.16 177.54 1oqg h VAL 320 N 0.50 1.24 -0.53 1.81 2.07 -1.08 -2.43 116.25 117.83 1oqg h VAL 320 Ca 0.06 -1.03 -0.07 0.00 0.82 0.00 0.00 66.70 66.48 1oqg h VAL 320 Cb 0.78 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1oqg h VAL 320 CO 0.06 0.36 0.04 0.74 0.02 0.00 0.00 177.57 178.79 1oqg h THR 321 N 0.70 1.26 0.17 2.57 2.02 -0.90 -2.12 112.91 116.60 1oqg h THR 321 Ca 0.13 -1.03 0.01 0.00 0.77 0.00 0.00 66.41 66.30 1oqg h THR 321 Cb 0.48 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 1oqg h THR 321 CO 0.02 0.37 -0.30 0.00 0.37 0.00 0.00 175.52 175.98 1oqg h ALA 322 N 0.97 -0.55 0.02 6.16 0.00 -1.10 0.34 119.26 125.09 1oqg h ALA 322 Ca 0.16 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1oqg h ALA 322 Cb 0.47 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1oqg h ALA 322 CO 0.02 -0.86 -0.25 0.82 0.00 0.00 0.00 179.25 178.98 1oqg h ILE 323 N -0.55 0.43 -0.67 0.00 2.04 -1.38 -0.01 117.51 117.36 1oqg h ILE 323 Ca 0.02 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.96 1oqg h ILE 323 Cb 0.56 0.43 -0.07 0.00 -0.74 0.00 0.00 36.82 37.00 1oqg h ILE 323 CO -0.14 0.00 0.33 0.03 0.00 0.00 0.00 178.15 178.37 1oqg h ARG 324 N -0.40 0.57 0.00 2.37 3.08 -1.15 0.11 114.38 118.95 1oqg h ARG 324 Ca 0.06 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1oqg h ARG 324 Cb 0.48 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1oqg h ARG 324 CO -0.21 0.38 0.00 0.09 -1.07 0.00 0.00 179.97 179.16 1oqg n ASN 325 N -4.86 0.08 0.07 7.04 5.03 0.12 -2.04 115.26 120.70 1oqg n ASN 325 Ca 0.10 0.52 -0.21 0.00 0.87 0.00 0.00 54.58 55.85 1oqg n ASN 325 Cb 0.24 -0.54 -0.15 0.00 -1.02 0.00 0.00 39.78 38.31 1oqg n ASN 325 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1oqg h LEU 326 N 0.00 0.56 -0.20 3.41 5.85 0.11 -2.88 115.31 122.17 1oqg h LEU 326 Ca 0.00 -0.94 -0.07 0.00 0.84 0.00 0.00 57.88 57.72 1oqg h LEU 326 Cb 0.24 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 1oqg h LEU 326 CO 0.00 1.50 -0.14 0.03 -0.34 0.00 0.00 178.44 179.49 1oqg h ARG 327 N -0.23 0.44 0.00 1.25 -0.00 -1.24 -3.40 114.38 111.20 1oqg h ARG 327 Ca -0.19 -0.21 0.00 0.00 -0.50 0.00 0.00 59.98 59.08 1oqg h ARG 327 Cb 1.80 -0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.76 1oqg h ARG 327 CO 0.18 0.76 0.00 -1.91 0.00 0.00 0.00 179.97 179.00 1oqg n GLU 328 N -4.52 0.00 0.00 0.04 4.07 -0.87 -5.06 120.64 114.31 1oqg n GLU 328 Ca -0.05 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.05 1oqg n GLU 328 Cb 0.36 -0.01 0.00 0.00 -0.06 0.00 0.00 31.44 31.73 1oqg n GLU 328 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1oqg n GLY 329 N 2.68 -2.61 3.49 8.31 0.00 -1.09 -5.05 105.19 110.92 1oqg n GLY 329 Ca 0.00 -1.20 -0.14 0.00 0.00 0.00 0.00 46.02 44.67 1oqg n GLY 329 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oqg s THR 330 N -2.00 0.00 0.00 2.61 2.01 -1.26 -5.12 115.64 111.88 1oqg s THR 330 Ca 0.00 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 61.97 1oqg s THR 330 Cb 0.00 -0.85 0.00 0.00 0.01 0.00 0.00 72.50 71.66 1oqg s THR 330 CO 0.00 -0.02 0.34 0.00 -0.69 0.00 0.00 174.62 174.25