#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qyi s LYS 3 N 0.00 1.24 -0.19 1.97 1.02 0.10 -1.43 119.74 122.46 1qyi s LYS 3 Ca 0.00 -1.34 -0.02 0.00 0.02 0.00 0.00 55.97 54.63 1qyi s LYS 3 Cb 0.00 -1.39 0.06 0.00 -0.52 0.00 0.00 37.83 35.98 1qyi s LYS 3 CO 0.00 0.30 0.02 -1.50 -0.92 0.00 0.00 175.35 173.24 1qyi s ILE 4 N -1.73 0.68 -0.19 2.17 2.07 -0.43 -1.50 121.20 122.27 1qyi s ILE 4 Ca 0.13 -0.60 -0.16 0.00 -1.41 0.00 0.00 60.65 58.60 1qyi s ILE 4 Cb -0.07 -1.11 -0.04 0.00 0.13 0.00 0.00 42.46 41.36 1qyi s ILE 4 CO 0.06 -0.14 0.41 -0.76 -1.91 0.00 0.00 174.94 172.60 1qyi s LEU 5 N 1.79 4.17 0.10 8.50 1.43 0.16 -2.07 118.68 132.76 1qyi s LEU 5 Ca -0.01 0.56 0.03 0.00 -1.03 0.00 0.00 54.13 53.68 1qyi s LEU 5 Cb -0.17 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 1qyi s LEU 5 CO -0.08 -0.07 0.14 -0.36 0.23 0.00 0.00 176.35 176.22 1qyi s PHE 6 N 1.23 3.30 0.22 0.29 0.08 0.13 -0.00 117.98 123.22 1qyi s PHE 6 Ca 0.20 0.11 0.07 0.00 0.12 0.00 0.00 56.93 57.43 1qyi s PHE 6 Cb -0.15 -1.64 -0.04 0.00 -0.57 0.00 0.00 43.02 40.62 1qyi s PHE 6 CO 0.08 0.54 0.15 0.34 -0.10 0.00 0.00 175.22 176.23 1qyi s ASP 7 N -2.64 5.40 -0.04 1.36 2.15 -0.71 -1.20 116.67 121.00 1qyi s ASP 7 Ca 0.32 -0.25 -0.03 0.00 0.43 0.00 0.00 52.55 53.01 1qyi s ASP 7 Cb -0.12 -1.35 -0.01 0.00 -0.30 0.00 0.00 42.92 41.14 1qyi s ASP 7 CO 0.24 0.01 -0.06 0.52 -0.17 0.00 0.00 175.17 175.72 1qyi n VAL 8 N -0.83 0.35 -2.25 1.11 0.31 -1.26 -4.37 118.33 111.39 1qyi n VAL 8 Ca -0.08 0.43 -0.41 0.00 -0.01 0.00 0.00 64.34 64.27 1qyi n VAL 8 Cb 0.57 -1.71 -0.03 0.00 -0.91 0.00 0.00 33.84 31.75 1qyi n VAL 8 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1qyi s ASP 9 N -4.17 6.95 0.00 4.52 1.01 -1.26 -1.26 116.67 122.47 1qyi s ASP 9 Ca -0.05 2.49 0.00 0.00 0.71 0.00 0.00 52.55 55.70 1qyi s ASP 9 Cb 0.01 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.30 1qyi s ASP 9 CO 0.07 -0.42 0.00 0.61 0.21 0.00 0.00 175.17 175.64 1qyi n GLY 10 N 1.34 1.10 1.33 0.21 0.00 -0.02 -4.77 105.19 104.38 1qyi n GLY 10 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1qyi n GLY 10 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1qyi n VAL 11 N -2.00 0.57 -0.13 1.61 0.31 -0.87 -3.97 118.33 113.84 1qyi n VAL 11 Ca 0.00 0.19 -0.21 0.00 -0.01 0.00 0.00 64.34 64.31 1qyi n VAL 11 Cb 0.00 -1.06 -0.11 0.00 -0.91 0.00 0.00 33.84 31.75 1qyi n VAL 11 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1qyi n PHE 12 N -3.16 0.00 -4.37 3.52 3.72 -0.39 -4.67 117.46 112.12 1qyi n PHE 12 Ca 0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.21 1qyi n PHE 12 Cb 0.00 -0.98 -0.10 0.00 -0.94 0.00 0.00 39.48 37.46 1qyi n PHE 12 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1qyi s LEU 13 N -6.76 2.50 0.48 4.37 1.43 -1.01 -1.82 118.68 117.88 1qyi s LEU 13 Ca -0.35 -1.09 0.06 0.00 -1.03 0.00 0.00 54.13 51.71 1qyi s LEU 13 Cb 0.10 -0.61 0.00 0.00 0.03 0.00 0.00 46.19 45.71 1qyi s LEU 13 CO 0.56 -0.26 0.32 -0.94 0.23 0.00 0.00 176.35 176.26 1qyi s SER 14 N -3.35 4.64 0.00 2.29 1.04 -0.92 -0.84 113.70 116.56 1qyi s SER 14 Ca 0.25 -1.12 0.24 0.00 0.48 0.00 0.00 55.95 55.80 1qyi s SER 14 Cb 0.01 -0.01 0.28 0.00 0.10 0.00 0.00 66.02 66.40 1qyi s SER 14 CO 0.08 -0.86 1.30 -0.62 0.98 0.00 0.00 173.24 174.13 1qyi n GLU 15 N -1.56 2.17 -0.26 4.02 1.02 -1.26 -4.62 120.64 120.14 1qyi n GLU 15 Ca -0.01 -1.75 0.03 0.00 -0.02 0.00 0.00 57.16 55.41 1qyi n GLU 15 Cb 0.64 -1.46 0.12 0.00 -0.02 0.00 0.00 31.44 30.72 1qyi n GLU 15 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1qyi h GLU 16 N 4.27 0.03 -0.71 3.49 4.39 -1.96 0.78 114.58 124.87 1qyi h GLU 16 Ca 0.00 -0.00 0.16 0.00 0.34 0.00 0.00 59.36 59.86 1qyi h GLU 16 Cb 0.92 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.52 1qyi h GLU 16 CO 0.00 0.02 0.49 -0.09 -1.16 0.00 0.00 179.01 178.27 1qyi h ARG 17 N 0.03 0.26 -0.01 2.33 9.65 -1.95 0.34 114.38 125.03 1qyi h ARG 17 Ca 0.39 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.26 1qyi h ARG 17 Cb 0.65 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 29.17 1qyi h ARG 17 CO -0.75 0.17 0.00 0.00 2.80 0.00 0.00 179.97 182.20 1qyi h PHE 19 N -0.00 0.28 0.70 0.00 0.04 -0.99 0.32 116.94 117.28 1qyi h PHE 19 Ca 0.00 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 1qyi h PHE 19 Cb 0.01 -0.09 0.01 0.00 2.20 0.00 0.00 35.95 38.08 1qyi h PHE 19 CO -0.07 0.29 -0.34 -0.44 -0.60 0.00 0.00 178.31 177.15 1qyi h ASP 20 N 0.28 -0.80 -0.85 2.17 5.19 -0.27 -0.60 116.42 121.54 1qyi h ASP 20 Ca 0.07 0.03 0.11 0.00 -0.62 0.00 0.00 57.03 56.61 1qyi h ASP 20 Cb 0.18 0.21 -0.08 0.00 0.18 0.00 0.00 39.33 39.82 1qyi h ASP 20 CO 0.00 -0.47 0.48 0.58 -3.12 0.00 0.00 179.24 176.72 1qyi h VAL 21 N -1.14 0.87 -0.67 -1.35 2.07 -0.06 0.19 116.25 116.17 1qyi h VAL 21 Ca -0.10 -0.27 0.09 0.00 0.82 0.00 0.00 66.70 67.25 1qyi h VAL 21 Cb 0.72 0.02 -0.07 0.00 -1.52 0.00 0.00 31.29 30.44 1qyi h VAL 21 CO 0.16 0.14 0.30 -1.28 0.02 0.00 0.00 177.57 176.91 1qyi h SER 22 N 0.78 0.37 -0.10 0.57 0.87 -0.26 0.19 113.55 115.96 1qyi h SER 22 Ca 0.42 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 61.04 1qyi h SER 22 Cb 0.44 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1qyi h SER 22 CO -0.27 0.21 0.03 0.00 -0.53 0.00 0.00 176.83 176.26 1qyi h ALA 23 N 1.43 0.14 -0.28 6.23 0.00 0.91 -2.75 119.26 124.94 1qyi h ALA 23 Ca 0.33 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1qyi h ALA 23 Cb 0.38 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1qyi h ALA 23 CO -0.29 -0.24 0.19 -0.07 0.00 0.00 0.00 179.25 178.84 1qyi h LEU 24 N -0.03 0.20 0.57 0.00 3.38 -0.21 -1.62 115.31 117.60 1qyi h LEU 24 Ca 0.03 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1qyi h LEU 24 Cb 0.23 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1qyi h LEU 24 CO -0.00 0.14 -0.27 0.74 0.09 0.00 0.00 178.44 179.13 1qyi h THR 25 N 0.23 0.36 -0.60 0.22 2.02 -0.36 0.13 112.91 114.91 1qyi h THR 25 Ca 0.12 -0.27 0.10 0.00 0.77 0.00 0.00 66.41 67.13 1qyi h THR 25 Cb 0.18 0.46 -0.08 0.00 -1.74 0.00 0.00 68.15 66.97 1qyi h THR 25 CO -0.02 0.04 0.20 0.58 0.37 0.00 0.00 175.52 176.68 1qyi h VAL 26 N -0.95 0.73 -0.52 3.16 2.07 -1.26 -0.70 116.25 118.78 1qyi h VAL 26 Ca -0.08 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1qyi h VAL 26 Cb 0.64 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1qyi h VAL 26 CO 0.13 0.07 0.23 0.22 0.02 0.00 0.00 177.57 178.24 1qyi h TYR 27 N 0.36 0.78 -0.16 1.57 3.20 -1.18 -2.33 116.97 119.20 1qyi h TYR 27 Ca 0.31 -0.05 -0.08 0.00 3.14 0.00 0.00 58.73 62.05 1qyi h TYR 27 Cb 0.41 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1qyi h TYR 27 CO -0.19 0.62 -0.26 1.49 -1.64 0.00 0.00 178.16 178.18 1qyi h GLU 28 N 0.70 0.29 0.00 1.82 4.81 -0.02 -1.13 114.58 121.06 1qyi h GLU 28 Ca 0.18 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1qyi h GLU 28 Cb 0.16 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1qyi h GLU 28 CO -0.02 0.54 0.00 1.28 -0.73 0.00 0.00 179.01 180.08 1qyi n LEU 29 N -4.14 0.00 -0.76 1.64 4.32 -0.33 -2.48 117.00 115.24 1qyi n LEU 29 Ca -0.01 0.38 0.08 0.00 -0.02 0.00 0.00 56.01 56.44 1qyi n LEU 29 Cb 0.38 -0.38 0.13 0.00 -1.62 0.00 0.00 43.42 41.93 1qyi n LEU 29 CO 0.40 -0.11 0.58 -0.11 -1.22 0.00 0.00 177.39 176.94 1qyi n LEU 30 N -1.38 2.75 -0.09 2.23 7.94 -0.43 -3.62 117.00 124.41 1qyi n LEU 30 Ca 0.08 -1.41 0.00 0.00 -1.11 0.00 0.00 56.01 53.57 1qyi n LEU 30 Cb 0.20 -0.14 0.00 0.00 0.53 0.00 0.00 43.42 44.02 1qyi n LEU 30 CO 0.18 0.59 0.00 -0.67 -1.11 0.00 0.00 177.39 176.38 1qyi n ASP 32 N 0.94 0.00 0.00 1.96 -0.08 -1.03 -0.86 116.55 117.47 1qyi n ASP 32 Ca 0.12 0.02 0.06 0.00 -1.51 0.00 0.00 54.79 53.48 1qyi n ASP 32 Cb 0.45 -0.12 0.35 0.00 2.34 0.00 0.00 41.12 44.14 1qyi n ASP 32 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1qyi n LYS 33 N -0.05 0.63 0.08 -0.67 3.00 -1.26 -0.43 118.16 119.46 1qyi n LYS 33 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.43 1qyi n LYS 33 Cb 0.00 -1.30 0.18 0.00 0.00 0.00 0.00 35.03 33.92 1qyi n LYS 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1qyi n TYR 35 N -2.27 0.00 -0.03 0.00 4.01 -0.68 -4.82 117.16 113.38 1qyi n TYR 35 Ca 0.03 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.61 1qyi n TYR 35 Cb 0.46 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.36 1qyi n TYR 35 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1qyi h LEU 36 N 0.00 0.16 -1.75 7.72 3.38 -1.61 -2.63 115.31 120.58 1qyi h LEU 36 Ca 0.00 -0.96 -0.28 0.00 0.09 0.00 0.00 57.88 56.74 1qyi h LEU 36 Cb 0.00 -0.05 0.15 0.00 0.09 0.00 0.00 40.66 40.85 1qyi h LEU 36 CO 0.00 1.10 -0.67 0.61 0.09 0.00 0.00 178.44 179.58 1qyi n GLY 37 N 1.54 -0.29 0.37 0.83 0.00 0.43 -4.56 105.19 103.52 1qyi n GLY 37 Ca -0.11 0.05 -0.17 0.00 0.00 0.00 0.00 46.02 45.78 1qyi n GLY 37 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1qyi h LEU 38 N -1.59 -0.77 0.00 0.99 5.85 -1.28 -3.46 115.31 115.05 1qyi h LEU 38 Ca -0.51 0.01 -0.33 0.00 0.84 0.00 0.00 57.88 57.89 1qyi h LEU 38 Cb 1.29 0.20 -0.09 0.00 0.37 0.00 0.00 40.66 42.43 1qyi h LEU 38 CO 0.43 -0.51 -0.32 1.41 -0.34 0.00 0.00 178.44 179.11 1qyi n HIS 39 N -5.46 -0.46 -1.23 1.25 8.25 -1.26 -5.02 115.22 111.29 1qyi n HIS 39 Ca -0.13 -1.89 -0.29 0.00 -0.26 0.00 0.00 57.72 55.15 1qyi n HIS 39 Cb 0.38 0.17 0.15 0.00 1.12 0.00 0.00 29.99 31.81 1qyi n HIS 39 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1qyi s SER 40 N -2.60 3.17 0.03 0.41 1.04 -1.26 -4.75 113.70 109.74 1qyi s SER 40 Ca 0.25 1.31 -0.28 0.00 0.48 0.00 0.00 55.95 57.72 1qyi s SER 40 Cb 0.01 -1.99 0.09 0.00 0.10 0.00 0.00 66.02 64.24 1qyi s SER 40 CO 0.18 -2.81 0.82 -1.38 0.98 0.00 0.00 173.24 171.03 1qyi s HIS 41 N -2.98 -0.40 0.70 5.02 -0.00 -1.26 -5.04 115.29 111.32 1qyi s HIS 41 Ca 0.64 0.28 -0.14 0.00 -0.00 0.00 0.00 55.06 55.84 1qyi s HIS 41 Cb -0.18 0.54 0.02 0.00 -0.00 0.00 0.00 32.58 32.96 1qyi s HIS 41 CO 0.57 -0.61 1.13 -1.50 -0.00 0.00 0.00 174.74 174.33 1qyi s ILE 42 N -3.14 2.98 -0.07 -5.38 2.07 -1.26 -4.92 121.20 111.47 1qyi s ILE 42 Ca 0.03 0.44 -0.30 0.00 -1.41 0.00 0.00 60.65 59.42 1qyi s ILE 42 Cb -0.01 -2.95 -0.05 0.00 0.13 0.00 0.00 42.46 39.59 1qyi s ILE 42 CO -0.09 -0.29 1.57 -0.62 -1.91 0.00 0.00 174.94 173.59 1qyi s ASP 43 N -2.52 6.73 0.29 4.50 3.68 -1.26 -4.88 116.67 123.21 1qyi s ASP 43 Ca 0.68 2.12 0.04 0.00 2.13 0.00 0.00 52.55 57.53 1qyi s ASP 43 Cb -0.22 -2.54 0.67 0.00 -1.45 0.00 0.00 42.92 39.38 1qyi s ASP 43 CO 0.44 -0.89 1.79 -0.50 0.13 0.00 0.00 175.17 176.15 1qyi h TRP 44 N 9.21 1.08 0.00 -5.34 -0.00 -2.01 -0.23 115.95 118.67 1qyi h TRP 44 Ca -0.37 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.56 1qyi h TRP 44 Cb 1.16 -0.33 0.00 0.00 -0.00 0.00 0.00 29.16 29.99 1qyi h TRP 44 CO 0.86 0.30 0.00 -1.91 -0.00 0.00 0.00 178.44 177.69 1qyi n GLU 45 N -4.73 0.52 -0.06 0.49 2.13 -1.26 -2.69 120.64 115.04 1qyi n GLU 45 Ca 0.22 0.01 0.03 0.00 0.66 0.00 0.00 57.16 58.08 1qyi n GLU 45 Cb 0.50 -1.50 0.04 0.00 0.27 0.00 0.00 31.44 30.75 1qyi n GLU 45 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1qyi n THR 46 N -1.03 1.03 -1.67 6.31 -2.24 -0.10 -5.08 114.28 111.50 1qyi n THR 46 Ca 0.13 -1.14 -0.38 0.00 -2.27 0.00 0.00 64.05 60.39 1qyi n THR 46 Cb 0.07 0.36 0.05 0.00 -2.10 0.00 0.00 70.33 68.71 1qyi n THR 46 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1qyi n LEU 47 N -0.66 4.67 -4.63 3.22 4.77 -1.10 -4.99 117.00 118.29 1qyi n LEU 47 Ca 0.05 0.86 -0.28 0.00 -0.03 0.00 0.00 56.01 56.60 1qyi n LEU 47 Cb 0.43 -1.47 -0.11 0.00 -2.33 0.00 0.00 43.42 39.94 1qyi n LEU 47 CO 0.00 -1.33 -0.28 0.42 -1.33 0.00 0.00 177.39 174.87 1qyi s THR 48 N -1.42 1.95 0.51 -5.08 -4.23 -1.26 -5.00 115.64 101.12 1qyi s THR 48 Ca 0.76 -1.99 0.39 0.00 -1.18 0.00 0.00 61.69 59.67 1qyi s THR 48 Cb -0.41 -2.94 0.41 0.00 1.34 0.00 0.00 72.50 70.90 1qyi s THR 48 CO 0.46 0.00 2.25 0.44 -0.54 0.00 0.00 174.62 177.23 1qyi h ASP 49 N 1.73 0.00 0.14 3.99 5.19 -2.00 -2.12 116.42 123.36 1qyi h ASP 49 Ca -0.44 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 55.69 1qyi h ASP 49 Cb 1.25 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.76 1qyi h ASP 49 CO 0.80 0.01 -1.37 0.78 -3.12 0.00 0.00 179.24 176.35 1qyi h ASN 50 N 0.00 0.48 0.23 6.45 4.21 -1.98 -3.02 115.58 121.94 1qyi h ASN 50 Ca -0.00 -0.89 0.01 0.00 1.21 0.00 0.00 56.30 56.62 1qyi h ASN 50 Cb 0.15 -0.16 -0.03 0.00 -1.12 0.00 0.00 38.32 37.16 1qyi h ASN 50 CO 0.00 1.62 -0.29 0.44 -1.29 0.00 0.00 177.43 177.91 1qyi h ASP 51 N -0.21 -0.80 -1.00 5.81 3.32 -1.80 0.11 116.42 121.87 1qyi h ASP 51 Ca -0.28 0.08 0.14 0.00 0.02 0.00 0.00 57.03 57.00 1qyi h ASP 51 Cb 1.83 0.28 -0.09 0.00 0.22 0.00 0.00 39.33 41.58 1qyi h ASP 51 CO 0.12 -0.40 0.62 0.40 -1.72 0.00 0.00 179.24 178.26 1qyi h ILE 52 N -0.57 0.85 -0.41 0.35 2.04 -1.56 0.19 117.51 118.40 1qyi h ILE 52 Ca 0.00 -0.31 -0.14 0.00 1.00 0.00 0.00 64.86 65.42 1qyi h ILE 52 Cb 0.55 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1qyi h ILE 52 CO -0.10 0.16 -0.30 -0.61 0.00 0.00 0.00 178.15 177.30 1qyi h GLN 53 N 0.90 0.89 -0.20 2.37 5.75 -1.24 -0.83 115.11 122.75 1qyi h GLN 53 Ca 0.52 -0.42 -0.03 0.00 -0.15 0.00 0.00 58.65 58.58 1qyi h GLN 53 Cb 0.64 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 1qyi h GLN 53 CO -0.30 1.07 0.02 0.22 -2.65 0.00 0.00 178.83 177.19 1qyi h ASP 54 N 0.75 0.33 -0.05 -0.69 3.58 0.10 -0.83 116.42 119.61 1qyi h ASP 54 Ca 0.08 -0.28 0.03 0.00 0.42 0.00 0.00 57.03 57.28 1qyi h ASP 54 Cb 0.87 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.79 1qyi h ASP 54 CO 0.08 0.53 -0.19 0.40 -2.88 0.00 0.00 179.24 177.17 1qyi h ILE 55 N 0.11 0.53 -0.76 2.25 2.04 -0.56 0.50 117.51 121.62 1qyi h ILE 55 Ca 0.06 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.01 1qyi h ILE 55 Cb 0.35 0.53 -0.07 0.00 -0.74 0.00 0.00 36.82 36.89 1qyi h ILE 55 CO 0.01 0.00 0.40 -0.09 0.00 0.00 0.00 178.15 178.47 1qyi h ARG 56 N -0.28 0.67 -0.42 2.37 2.43 -1.08 0.75 114.38 118.81 1qyi h ARG 56 Ca 0.07 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1qyi h ARG 56 Cb 0.39 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1qyi h ARG 56 CO -0.22 0.44 0.23 -0.97 -1.51 0.00 0.00 179.97 177.94 1qyi h ASN 57 N 0.69 0.52 0.10 -3.80 -1.24 -0.33 -1.06 115.58 110.45 1qyi h ASN 57 Ca 0.37 -0.09 -0.00 0.00 0.71 0.00 0.00 56.30 57.28 1qyi h ASN 57 Cb 0.36 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.27 1qyi h ASN 57 CO -0.25 0.46 -0.05 0.03 -1.29 0.00 0.00 177.43 176.33 1qyi h ARG 58 N 0.54 -0.13 0.37 6.67 3.08 0.07 0.11 114.38 125.09 1qyi h ARG 58 Ca 0.15 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1qyi h ARG 58 Cb 0.06 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1qyi h ARG 58 CO -0.02 0.18 -0.25 0.82 -1.07 0.00 0.00 179.97 179.62 1qyi h ILE 59 N -0.44 0.47 -0.01 2.04 1.08 -0.86 -3.17 117.51 116.61 1qyi h ILE 59 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 1qyi h ILE 59 Cb 0.36 0.47 0.00 0.00 -3.07 0.00 0.00 36.82 34.58 1qyi h ILE 59 CO 0.02 0.00 -0.09 0.49 -0.69 0.00 0.00 178.15 177.89 1qyi n PHE 60 N -5.38 0.00 -3.27 1.37 3.72 -0.41 -4.93 117.46 108.56 1qyi n PHE 60 Ca -0.10 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.20 1qyi n PHE 60 Cb 0.29 -0.05 0.02 0.00 -0.94 0.00 0.00 39.48 38.79 1qyi n PHE 60 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1qyi n GLN 61 N -0.21 -1.49 -2.01 -1.08 1.13 0.34 -1.46 117.38 112.61 1qyi n GLN 61 Ca 0.17 1.17 -0.17 0.00 -1.94 0.00 0.00 57.00 56.23 1qyi n GLN 61 Cb 0.33 -5.07 -0.03 0.00 0.11 0.00 0.00 30.24 25.58 1qyi n GLN 61 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1qyi n LYS 62 N -2.40 -1.31 -0.97 -1.09 4.76 -1.02 -1.87 118.16 114.26 1qyi n LYS 62 Ca -0.07 0.94 0.00 0.00 -2.87 0.00 0.00 58.31 56.31 1qyi n LYS 62 Cb 0.56 -5.31 0.00 0.00 -1.84 0.00 0.00 35.03 28.44 1qyi n LYS 62 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1qyi n ASP 63 N -1.10 -3.39 -0.13 4.39 9.92 -1.04 -4.89 116.55 120.31 1qyi n ASP 63 Ca -0.19 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 53.98 1qyi n ASP 63 Cb 0.62 -1.40 -0.00 0.00 -0.64 0.00 0.00 41.12 39.70 1qyi n ASP 63 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1qyi h LYS 64 N 0.87 0.57 -0.55 -1.24 1.57 -0.68 0.15 116.57 117.26 1qyi h LYS 64 Ca 0.00 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 1qyi h LYS 64 Cb 0.28 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1qyi h LYS 64 CO 0.00 0.49 0.09 0.82 -0.57 0.00 0.00 179.45 180.28 1qyi h ILE 65 N 0.52 1.25 -0.39 1.86 2.04 -1.47 -1.82 117.51 119.49 1qyi h ILE 65 Ca 0.14 -0.97 -0.05 0.00 1.00 0.00 0.00 64.86 64.99 1qyi h ILE 65 Cb 0.09 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1qyi h ILE 65 CO -0.02 0.35 0.04 0.25 0.00 0.00 0.00 178.15 178.78 1qyi h LEU 66 N 0.81 0.56 0.00 1.44 5.85 -1.63 -2.54 115.31 119.80 1qyi h LEU 66 Ca 0.17 -0.10 -0.14 0.00 0.84 0.00 0.00 57.88 58.65 1qyi h LEU 66 Cb 0.41 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1qyi h LEU 66 CO 0.01 0.60 -0.88 0.78 -0.34 0.00 0.00 178.44 178.61 1qyi h ASN 67 N 0.58 0.00 -0.32 1.25 2.35 -0.55 -3.26 115.58 115.63 1qyi h ASN 67 Ca 0.13 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.74 1qyi h ASN 67 Cb 0.30 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 1qyi h ASN 67 CO 0.01 0.58 -0.32 0.50 -1.65 0.00 0.00 177.43 176.55 1qyi h LYS 68 N 0.00 0.78 0.00 0.81 3.11 -1.11 -2.45 116.57 117.71 1qyi h LYS 68 Ca -0.06 -0.41 -0.03 0.00 -2.81 0.00 0.00 60.65 57.34 1qyi h LYS 68 Cb 1.50 0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 32.74 1qyi h LYS 68 CO 0.06 1.04 -0.12 -0.07 -2.81 0.00 0.00 179.45 177.55 1qyi h LEU 69 N 0.55 0.00 0.13 5.20 3.38 -1.56 -2.35 115.31 120.67 1qyi h LEU 69 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1qyi h LEU 69 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1qyi h LEU 69 CO 0.08 0.12 -0.06 0.11 0.09 0.00 0.00 178.44 178.78 1qyi h LYS 70 N 0.00 -0.16 0.00 1.13 1.79 -1.54 0.32 116.57 118.10 1qyi h LYS 70 Ca -0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1qyi h LYS 70 Cb 0.22 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 1qyi h LYS 70 CO 0.02 0.28 0.00 0.66 -1.08 0.00 0.00 179.45 179.32 1qyi h SER 71 N -0.69 0.00 0.05 0.86 4.64 -1.07 -1.22 113.55 116.11 1qyi h SER 71 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1qyi h SER 71 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1qyi h SER 71 CO 0.03 0.00 -0.48 0.18 -0.87 0.00 0.00 176.83 175.69 1qyi n LEU 72 N -2.38 1.71 0.00 5.97 4.77 -0.92 -4.95 117.00 121.20 1qyi n LEU 72 Ca -0.02 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 1qyi n LEU 72 Cb 0.04 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1qyi n LEU 72 CO 0.11 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1qyi n GLY 73 N 1.41 1.00 3.30 -0.72 0.00 -0.46 0.69 105.19 110.41 1qyi n GLY 73 Ca 0.09 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.66 1qyi n GLY 73 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qyi s LEU 74 N 0.00 6.53 0.00 0.99 1.43 0.11 -4.40 118.68 123.34 1qyi s LEU 74 Ca 0.00 -2.79 0.18 0.00 -1.03 0.00 0.00 54.13 50.49 1qyi s LEU 74 Cb 0.00 -2.16 0.17 0.00 0.03 0.00 0.00 46.19 44.23 1qyi s LEU 74 CO 0.00 -0.52 1.09 0.59 0.23 0.00 0.00 176.35 177.74 1qyi n ASN 75 N 3.80 2.56 -4.71 2.29 4.13 -1.26 -3.82 115.26 118.25 1qyi n ASN 75 Ca 0.14 -1.76 -0.39 0.00 1.68 0.00 0.00 54.58 54.24 1qyi n ASN 75 Cb 0.45 -0.03 -0.05 0.00 -1.54 0.00 0.00 39.78 38.61 1qyi n ASN 75 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1qyi s SER 76 N -1.45 6.88 0.24 6.41 0.15 -1.26 -4.96 113.70 119.71 1qyi s SER 76 Ca 0.22 1.06 -0.04 0.00 0.70 0.00 0.00 55.95 57.88 1qyi s SER 76 Cb 0.15 -2.38 0.27 0.00 -1.71 0.00 0.00 66.02 62.35 1qyi s SER 76 CO 0.23 -0.12 1.76 0.78 1.20 0.00 0.00 173.24 177.09 1qyi h ASN 77 N 6.87 0.90 0.07 5.45 4.21 -1.96 -2.89 115.58 128.22 1qyi h ASN 77 Ca -0.39 -0.19 0.02 0.00 1.21 0.00 0.00 56.30 56.95 1qyi h ASN 77 Cb 1.18 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 38.12 1qyi h ASN 77 CO 0.76 0.89 -0.16 -0.50 -1.29 0.00 0.00 177.43 177.13 1qyi h TRP 78 N 0.90 -0.42 0.00 1.19 6.55 -1.98 -1.12 115.95 121.08 1qyi h TRP 78 Ca 0.19 0.01 0.00 0.00 0.95 0.00 0.00 58.89 60.04 1qyi h TRP 78 Cb 0.37 0.18 0.00 0.00 -0.86 0.00 0.00 29.16 28.84 1qyi h TRP 78 CO 0.02 -0.24 0.00 -0.25 -1.05 0.00 0.00 178.44 176.93 1qyi n ASP 79 N -5.29 0.00 0.00 -3.49 8.00 -1.09 -1.70 116.55 112.97 1qyi n ASP 79 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.44 1qyi n ASP 79 Cb 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 1qyi n ASP 79 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qyi n LEU 81 N 0.66 0.00 0.06 0.64 -0.00 -0.42 -1.41 117.00 116.54 1qyi n LEU 81 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.88 1qyi n LEU 81 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.34 1qyi n LEU 81 CO 0.00 0.00 0.69 0.15 -0.00 0.00 0.00 177.39 178.23 1qyi h PHE 82 N 0.00 -0.14 -0.59 1.47 3.57 -1.56 -1.66 116.94 118.03 1qyi h PHE 82 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1qyi h PHE 82 Cb 0.00 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 1qyi h PHE 82 CO 0.00 0.15 0.37 0.82 -2.23 0.00 0.00 178.31 177.42 1qyi h ILE 83 N -0.42 1.17 -0.77 1.41 5.03 -1.51 -0.61 117.51 121.80 1qyi h ILE 83 Ca -0.02 -0.34 -0.03 0.00 -0.12 0.00 0.00 64.86 64.35 1qyi h ILE 83 Cb 0.35 0.33 -0.04 0.00 -3.03 0.00 0.00 36.82 34.43 1qyi h ILE 83 CO 0.02 0.17 0.38 0.58 -0.68 0.00 0.00 178.15 178.62 1qyi h VAL 84 N 0.80 1.24 0.00 1.67 2.07 -1.82 -2.28 116.25 117.94 1qyi h VAL 84 Ca 0.22 -0.67 -0.12 0.00 0.82 0.00 0.00 66.70 66.94 1qyi h VAL 84 Cb -0.05 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 1qyi h VAL 84 CO -0.04 0.29 -0.59 0.15 0.02 0.00 0.00 177.57 177.39 1qyi h PHE 85 N 1.10 0.00 -0.29 1.57 3.57 -0.89 -3.21 116.94 118.80 1qyi h PHE 85 Ca 0.27 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.60 1qyi h PHE 85 Cb 0.10 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 1qyi h PHE 85 CO 0.01 0.59 -0.49 0.77 -2.23 0.00 0.00 178.31 176.96 1qyi h SER 86 N 0.00 0.86 -0.85 0.41 0.02 -0.68 -1.39 113.55 111.92 1qyi h SER 86 Ca -0.01 -0.44 0.02 0.00 -0.84 0.00 0.00 61.79 60.52 1qyi h SER 86 Cb 1.25 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 1qyi h SER 86 CO 0.08 1.20 0.56 0.40 -1.14 0.00 0.00 176.83 177.93 1qyi h ILE 87 N 0.62 1.20 0.04 3.27 1.08 -1.43 0.33 117.51 122.62 1qyi h ILE 87 Ca 0.03 -0.39 -0.23 0.00 -0.39 0.00 0.00 64.86 63.89 1qyi h ILE 87 Cb 1.07 -0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.78 1qyi h ILE 87 CO 0.11 0.21 -1.04 0.45 -0.69 0.00 0.00 178.15 177.18 1qyi h HIS 88 N 1.12 0.23 0.09 1.37 3.86 -1.55 -2.45 115.15 117.83 1qyi h HIS 88 Ca 0.32 -0.16 -0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1qyi h HIS 88 Cb -0.09 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.37 1qyi h HIS 88 CO -0.00 1.07 -0.04 1.25 0.86 0.00 0.00 177.93 181.07 1qyi h LEU 89 N 0.05 -0.10 -1.46 2.43 5.85 -0.32 -1.37 115.31 120.39 1qyi h LEU 89 Ca -0.06 -0.28 0.09 0.00 0.84 0.00 0.00 57.88 58.47 1qyi h LEU 89 Cb 1.75 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.76 1qyi h LEU 89 CO 0.15 0.23 0.47 0.40 -0.34 0.00 0.00 178.44 179.35 1qyi h ILE 90 N -0.45 0.94 -0.53 4.05 2.04 -0.45 0.41 117.51 123.53 1qyi h ILE 90 Ca -0.01 -0.21 -0.10 0.00 1.00 0.00 0.00 64.86 65.54 1qyi h ILE 90 Cb 0.38 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1qyi h ILE 90 CO 0.02 0.11 -0.05 -0.78 0.00 0.00 0.00 178.15 177.45 1qyi h ASP 91 N 0.62 0.93 0.55 1.72 3.58 -1.08 -2.40 116.42 120.33 1qyi h ASP 91 Ca 0.32 -0.27 -0.21 0.00 0.42 0.00 0.00 57.03 57.29 1qyi h ASP 91 Cb 0.44 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 1qyi h ASP 91 CO -0.11 1.02 -0.94 0.40 -2.88 0.00 0.00 179.24 176.72 1qyi h ILE 92 N 0.86 1.48 0.00 2.25 2.04 -0.26 -3.22 117.51 120.66 1qyi h ILE 92 Ca 0.15 -2.67 0.00 0.00 1.00 0.00 0.00 64.86 63.34 1qyi h ILE 92 Cb 0.58 2.53 0.00 0.00 -0.74 0.00 0.00 36.82 39.19 1qyi h ILE 92 CO 0.04 0.78 0.00 -0.07 0.00 0.00 0.00 178.15 178.90 1qyi h LEU 93 N 0.13 0.00 -0.50 1.44 3.38 -0.74 -2.59 115.31 116.43 1qyi h LEU 93 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1qyi h LEU 93 Cb 1.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.34 1qyi h LEU 93 CO 0.15 0.00 0.00 1.17 0.09 0.00 0.00 178.44 179.85 1qyi n LYS 94 N -2.93 1.33 0.00 1.13 4.81 -0.92 -3.07 118.16 118.50 1qyi n LYS 94 Ca 0.01 -0.49 0.08 0.00 -0.87 0.00 0.00 58.31 57.04 1qyi n LYS 94 Cb 0.31 -1.29 -0.09 0.00 0.02 0.00 0.00 35.03 33.98 1qyi n LYS 94 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1qyi n LYS 95 N -0.25 1.42 -3.06 1.64 4.76 -0.97 -4.98 118.16 116.72 1qyi n LYS 95 Ca 0.13 -0.07 -0.18 0.00 -2.87 0.00 0.00 58.31 55.32 1qyi n LYS 95 Cb 0.17 -1.30 0.01 0.00 -1.84 0.00 0.00 35.03 32.07 1qyi n LYS 95 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1qyi s LEU 96 N -2.75 3.68 0.70 -0.35 1.43 -1.18 -4.74 118.68 115.47 1qyi s LEU 96 Ca 0.07 -0.33 -0.12 0.00 -1.03 0.00 0.00 54.13 52.72 1qyi s LEU 96 Cb 0.13 -2.70 0.01 0.00 0.03 0.00 0.00 46.19 43.66 1qyi s LEU 96 CO 0.68 -0.73 1.07 -0.94 0.23 0.00 0.00 176.35 176.66 1qyi s SER 97 N -4.32 5.14 0.43 2.29 1.04 -1.26 -4.84 113.70 112.17 1qyi s SER 97 Ca 0.53 1.76 0.12 0.00 0.48 0.00 0.00 55.95 58.84 1qyi s SER 97 Cb -0.10 -2.52 0.97 0.00 0.10 0.00 0.00 66.02 64.48 1qyi s SER 97 CO 0.33 -1.60 2.01 -0.74 0.98 0.00 0.00 173.24 174.21 1qyi h HIS 98 N -0.57 0.46 -0.28 5.02 2.76 -1.96 -1.55 115.15 119.04 1qyi h HIS 98 Ca -0.45 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 57.72 1qyi h HIS 98 Cb 1.22 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 30.02 1qyi h HIS 98 CO 0.59 0.24 0.12 -0.44 -1.30 0.00 0.00 177.93 177.15 1qyi h ASP 99 N 0.46 0.39 -0.34 3.26 5.19 -2.00 -1.55 116.42 121.83 1qyi h ASP 99 Ca 0.24 -0.15 -0.03 0.00 -0.62 0.00 0.00 57.03 56.46 1qyi h ASP 99 Cb 0.35 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.74 1qyi h ASP 99 CO -0.06 0.44 0.12 -0.33 -3.12 0.00 0.00 179.24 176.28 1qyi h GLU 100 N 0.31 0.59 0.68 3.56 5.08 -1.68 -2.50 114.58 120.62 1qyi h GLU 100 Ca 0.10 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1qyi h GLU 100 Cb 0.16 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.32 1qyi h GLU 100 CO -0.01 0.53 -0.33 0.82 -1.00 0.00 0.00 179.01 179.02 1qyi h ILE 101 N 0.58 0.23 -0.39 3.13 2.04 -0.89 -2.61 117.51 119.60 1qyi h ILE 101 Ca 0.14 -0.21 0.11 0.00 1.00 0.00 0.00 64.86 65.91 1qyi h ILE 101 Cb 0.19 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1qyi h ILE 101 CO -0.01 0.02 0.41 -0.33 0.00 0.00 0.00 178.15 178.24 1qyi h GLU 102 N -1.07 0.00 0.62 2.37 5.08 -1.17 -1.71 114.58 118.70 1qyi h GLU 102 Ca -0.09 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1qyi h GLU 102 Cb 0.73 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.99 1qyi h GLU 102 CO 0.15 0.00 -0.30 0.00 -1.00 0.00 0.00 179.01 177.87 1qyi h ALA 103 N 1.55 -0.83 0.00 3.43 0.00 -1.09 0.11 119.26 122.43 1qyi h ALA 103 Ca 0.19 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1qyi h ALA 103 Cb 1.00 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1qyi h ALA 103 CO -0.00 -0.80 0.00 0.34 0.00 0.00 0.00 179.25 178.78 1qyi n PHE 104 N -5.34 0.00 0.00 0.00 7.35 -0.64 -0.34 117.46 118.49 1qyi n PHE 104 Ca -0.11 -0.05 0.00 0.00 -0.76 0.00 0.00 57.45 56.53 1qyi n PHE 104 Cb 0.34 -0.10 0.00 0.00 0.35 0.00 0.00 39.48 40.08 1qyi n PHE 104 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1qyi n TYR 106 N 0.85 0.00 -2.13 -5.13 4.01 0.37 -4.96 117.16 110.17 1qyi n TYR 106 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.35 1qyi n TYR 106 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.07 1qyi n TYR 106 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1qyi s GLN 107 N -0.23 4.04 0.57 -0.72 2.00 0.54 -4.91 119.66 120.96 1qyi s GLN 107 Ca 0.00 2.07 0.37 0.00 -2.00 0.00 0.00 55.36 55.80 1qyi s GLN 107 Cb 0.00 -2.78 1.79 0.00 0.80 0.00 0.00 33.01 32.82 1qyi s GLN 107 CO 0.00 -0.40 2.11 -0.44 -0.50 0.00 0.00 175.29 176.06 1qyi h ASP 108 N 2.77 0.00 -4.16 6.67 5.19 -1.97 -3.44 116.42 121.47 1qyi h ASP 108 Ca -0.49 0.00 -0.49 0.00 -0.62 0.00 0.00 57.03 55.43 1qyi h ASP 108 Cb 1.24 0.00 0.06 0.00 0.18 0.00 0.00 39.33 40.81 1qyi h ASP 108 CO 0.63 0.00 0.38 -1.61 -3.12 0.00 0.00 179.24 175.52 1qyi s GLU 109 N -3.84 3.36 0.41 3.56 2.02 -1.26 -4.98 118.70 117.96 1qyi s GLU 109 Ca -0.02 1.29 -0.27 0.00 0.02 0.00 0.00 54.97 56.00 1qyi s GLU 109 Cb 0.11 -2.03 -0.10 0.00 0.10 0.00 0.00 34.13 32.21 1qyi s GLU 109 CO 0.45 -0.79 1.44 -1.25 0.02 0.00 0.00 175.26 175.13 1qyi s PRO 110 N -3.84 3.93 0.46 0.39 0.04 -1.26 -4.75 135.00 129.97 1qyi s PRO 110 Ca 0.66 2.46 0.22 0.00 0.04 0.00 0.00 61.00 64.37 1qyi s PRO 110 Cb -0.17 -2.83 1.21 0.00 0.04 0.00 0.00 34.50 32.76 1qyi s PRO 110 CO 0.33 -0.63 1.89 -0.39 0.04 0.00 0.00 177.00 178.23 1qyi h VAL 111 N 2.65 0.66 -0.73 -0.36 -1.51 -1.92 0.45 116.25 115.49 1qyi h VAL 111 Ca -0.51 -0.09 0.05 0.00 -1.23 0.00 0.00 66.70 64.93 1qyi h VAL 111 Cb 1.25 0.38 -0.05 0.00 -2.13 0.00 0.00 31.29 30.74 1qyi h VAL 111 CO 0.63 0.05 0.44 -0.08 -1.23 0.00 0.00 177.57 177.37 1qyi h GLU 112 N 0.26 0.79 0.00 5.19 4.81 -1.94 0.93 114.58 124.62 1qyi h GLU 112 Ca 0.42 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.43 1qyi h GLU 112 Cb 1.25 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 1qyi h GLU 112 CO -0.11 0.52 -0.99 -0.07 -0.73 0.00 0.00 179.01 177.63 1qyi h LEU 113 N 0.81 0.00 -1.14 1.64 3.38 -1.32 -3.23 115.31 115.45 1qyi h LEU 113 Ca 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 1qyi h LEU 113 Cb 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1qyi h LEU 113 CO -0.16 0.78 -0.05 0.11 0.09 0.00 0.00 178.44 179.21 1qyi h LYS 114 N 0.00 0.00 -0.09 1.13 1.57 -0.54 -2.55 116.57 116.09 1qyi h LYS 114 Ca -0.07 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.58 1qyi h LYS 114 Cb 1.65 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.95 1qyi h LYS 114 CO 0.09 0.05 -0.52 -0.07 -0.57 0.00 0.00 179.45 178.43 1qyi h LEU 115 N 0.00 0.27 0.00 2.94 3.38 -0.85 -2.93 115.31 118.12 1qyi h LEU 115 Ca -0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1qyi h LEU 115 Cb 0.65 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1qyi h LEU 115 CO 0.01 0.74 0.00 0.00 0.09 0.00 0.00 178.44 179.28 1qyi n GLN 116 N -3.94 0.35 -0.92 1.13 6.02 -0.96 -3.00 117.38 116.06 1qyi n GLN 116 Ca -0.02 0.05 -0.02 0.00 -0.01 0.00 0.00 57.00 57.00 1qyi n GLN 116 Cb 0.56 -1.50 0.17 0.00 1.02 0.00 0.00 30.24 30.49 1qyi n GLN 116 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1qyi n ASN 117 N -1.08 2.49 -0.05 1.08 3.02 -1.11 -4.72 115.26 114.90 1qyi n ASN 117 Ca 0.09 -3.87 -0.08 0.00 -0.03 0.00 0.00 54.58 50.69 1qyi n ASN 117 Cb 0.06 -0.50 -0.04 0.00 -0.61 0.00 0.00 39.78 38.69 1qyi n ASN 117 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1qyi n ILE 118 N -1.03 0.56 0.17 2.41 5.41 -1.16 -4.66 119.36 121.05 1qyi n ILE 118 Ca 0.26 -0.20 0.07 0.00 1.00 0.00 0.00 62.75 63.88 1qyi n ILE 118 Cb 0.78 -1.05 0.56 0.00 -0.71 0.00 0.00 39.64 39.23 1qyi n ILE 118 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 1qyi h SER 119 N -0.09 0.16 1.00 4.38 0.87 -1.80 -1.92 113.55 116.15 1qyi h SER 119 Ca -0.23 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 1qyi h SER 119 Cb 1.31 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 1qyi h SER 119 CO -0.07 0.12 0.00 0.71 -0.53 0.00 0.00 176.83 177.06 1qyi h THR 120 N 0.19 0.00 -0.68 2.23 1.35 -1.88 -2.96 112.91 111.17 1qyi h THR 120 Ca 0.05 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 1qyi h THR 120 Cb -0.02 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 1qyi h THR 120 CO -0.01 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.85 1qyi n ASN 121 N -2.88 4.15 -4.60 5.36 5.03 -0.72 -4.91 115.26 116.69 1qyi n ASN 121 Ca 0.01 -2.14 -0.43 0.00 0.87 0.00 0.00 54.58 52.89 1qyi n ASN 121 Cb 0.30 -0.50 -0.03 0.00 -1.02 0.00 0.00 39.78 38.52 1qyi n ASN 121 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1qyi s LEU 122 N -1.27 3.94 0.07 3.41 1.43 -1.12 -4.83 118.68 120.31 1qyi s LEU 122 Ca 0.48 0.51 -0.34 0.00 -1.03 0.00 0.00 54.13 53.75 1qyi s LEU 122 Cb 0.27 -3.31 -0.18 0.00 0.03 0.00 0.00 46.19 42.99 1qyi s LEU 122 CO 0.30 -0.96 1.61 0.00 0.23 0.00 0.00 176.35 177.53 1qyi h ALA 123 N 8.68 -0.99 -1.18 4.21 0.00 -1.91 -3.45 119.26 124.62 1qyi h ALA 123 Ca -0.23 -0.21 -0.52 0.00 0.00 0.00 0.00 54.91 53.95 1qyi h ALA 123 Cb 1.07 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 1qyi h ALA 123 CO 1.02 -1.07 -0.33 -0.51 0.00 0.00 0.00 179.25 178.36 1qyi s ASP 124 N -4.34 4.92 0.10 0.00 1.01 -1.26 -5.06 116.67 112.04 1qyi s ASP 124 Ca -0.18 -0.91 -0.31 0.00 0.71 0.00 0.00 52.55 51.86 1qyi s ASP 124 Cb 0.03 -0.20 -0.08 0.00 1.01 0.00 0.00 42.92 43.69 1qyi s ASP 124 CO 0.62 -0.85 1.38 0.00 0.21 0.00 0.00 175.17 176.53 1qyi s PHE 126 N 1.24 3.86 -0.19 0.00 5.36 -1.26 -5.05 117.98 121.93 1qyi s PHE 126 Ca 0.64 1.64 -0.05 0.00 -0.96 0.00 0.00 56.93 58.21 1qyi s PHE 126 Cb -0.36 -2.84 -0.03 0.00 -0.34 0.00 0.00 43.02 39.46 1qyi s PHE 126 CO 0.30 0.41 -0.00 -0.80 -1.46 0.00 0.00 175.22 173.66 1qyi s ASN 127 N -0.72 4.86 0.19 6.13 0.01 -1.26 -5.04 114.94 119.12 1qyi s ASN 127 Ca 0.38 -0.18 -0.21 0.00 -0.71 0.00 0.00 52.86 52.15 1qyi s ASN 127 Cb -0.23 -1.82 0.14 0.00 0.41 0.00 0.00 41.25 39.74 1qyi s ASN 127 CO 0.26 0.09 1.58 0.25 -1.51 0.00 0.00 177.10 177.77 1qyi h LEU 128 N 7.32 -1.26 -2.58 0.60 5.85 -2.01 -3.47 115.31 119.75 1qyi h LEU 128 Ca -0.35 0.25 -0.16 0.00 0.84 0.00 0.00 57.88 58.46 1qyi h LEU 128 Cb 1.18 0.63 0.07 0.00 0.37 0.00 0.00 40.66 42.91 1qyi h LEU 128 CO 0.62 -0.30 -0.45 -3.20 -0.34 0.00 0.00 178.44 174.76 1qyi n ASN 129 N -5.44 -6.97 -0.46 1.25 4.05 -1.26 -4.83 115.26 101.59 1qyi n ASN 129 Ca 0.05 -0.44 0.00 0.00 0.45 0.00 0.00 54.58 54.64 1qyi n ASN 129 Cb 0.36 -4.82 0.00 0.00 1.23 0.00 0.00 39.78 36.55 1qyi n ASN 129 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 177.26 172.37 1qyi n GLU 130 N -2.55 0.54 -0.00 1.20 0.00 -1.26 -2.04 120.64 116.52 1qyi n GLU 130 Ca -0.06 0.00 0.06 0.00 0.00 0.00 0.00 57.16 57.16 1qyi n GLU 130 Cb 0.56 -1.25 -0.08 0.00 0.00 0.00 0.00 31.44 30.67 1qyi n GLU 130 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1qyi n GLN 131 N 0.18 1.13 -0.14 3.44 -0.06 -1.26 -4.68 117.38 116.00 1qyi n GLN 131 Ca 0.00 -0.08 -0.06 0.00 -2.00 0.00 0.00 57.00 54.87 1qyi n GLN 131 Cb 0.13 -1.22 0.01 0.00 -4.06 0.00 0.00 30.24 25.10 1qyi n GLN 131 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 1qyi h LEU 132 N 0.00 -0.87 -1.08 1.69 5.85 -1.76 -1.15 115.31 118.00 1qyi h LEU 132 Ca 0.00 0.18 0.13 0.00 0.84 0.00 0.00 57.88 59.03 1qyi h LEU 132 Cb 0.47 0.44 -0.08 0.00 0.37 0.00 0.00 40.66 41.86 1qyi h LEU 132 CO 0.00 -0.27 0.62 1.55 -0.34 0.00 0.00 178.44 179.99 1qyi h PRO 133 N -0.17 0.88 -0.30 5.25 0.13 -1.83 0.44 132.00 136.40 1qyi h PRO 133 Ca 0.20 -0.05 -0.13 0.00 -0.87 0.00 0.00 66.00 65.16 1qyi h PRO 133 Cb 0.49 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.41 1qyi h PRO 133 CO -0.54 0.58 -0.33 1.25 -0.23 0.00 0.00 178.00 178.73 1qyi h LEU 134 N 0.91 0.69 -0.40 1.56 5.85 -1.61 -1.59 115.31 120.71 1qyi h LEU 134 Ca 0.49 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1qyi h LEU 134 Cb 0.58 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1qyi h LEU 134 CO -0.26 0.96 0.00 0.00 -0.34 0.00 0.00 178.44 178.80 1qyi n GLN 135 N -4.07 1.25 -0.12 1.25 6.02 -0.20 -3.11 117.38 118.41 1qyi n GLN 135 Ca -0.01 -0.39 -0.21 0.00 -0.01 0.00 0.00 57.00 56.38 1qyi n GLN 135 Cb 0.48 -1.17 -0.12 0.00 1.02 0.00 0.00 30.24 30.45 1qyi n GLN 135 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1qyi n PHE 136 N -0.26 0.18 0.53 1.08 7.35 -0.03 -4.38 117.46 121.94 1qyi n PHE 136 Ca 0.08 0.05 0.12 0.00 -0.76 0.00 0.00 57.45 56.93 1qyi n PHE 136 Cb 0.11 -1.02 0.45 0.00 0.35 0.00 0.00 39.48 39.38 1qyi n PHE 136 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1qyi n LEU 137 N -3.52 0.57 -0.21 -2.13 4.77 -1.00 -4.18 117.00 111.29 1qyi n LEU 137 Ca -0.46 0.60 -0.02 0.00 -0.03 0.00 0.00 56.01 56.10 1qyi n LEU 137 Cb 0.97 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 41.57 1qyi n LEU 137 CO 0.23 -0.36 0.29 0.47 -1.33 0.00 0.00 177.39 176.69 1qyi n ASP 138 N -2.09 -0.42 -3.82 -1.43 10.43 -1.21 -2.42 116.55 115.59 1qyi n ASP 138 Ca 0.04 0.93 -0.28 0.00 2.57 0.00 0.00 54.79 58.04 1qyi n ASP 138 Cb 0.29 -0.18 -0.12 0.00 1.84 0.00 0.00 41.12 42.95 1qyi n ASP 138 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1qyi s ASN 139 N -5.22 4.19 -0.03 -2.24 4.22 -1.26 -5.05 114.94 109.54 1qyi s ASN 139 Ca -0.07 -3.50 -0.00 0.00 -2.14 0.00 0.00 52.86 47.15 1qyi s ASN 139 Cb 0.09 -1.42 0.03 0.00 1.28 0.00 0.00 41.25 41.23 1qyi s ASN 139 CO 0.36 -0.14 0.01 -0.69 -2.04 0.00 0.00 177.10 174.60 1qyi s VAL 140 N -0.90 0.12 0.29 3.54 1.01 -1.02 -5.12 120.40 118.33 1qyi s VAL 140 Ca 0.24 0.15 -0.29 0.00 0.00 0.00 0.00 61.98 62.07 1qyi s VAL 140 Cb -0.09 -0.24 -0.10 0.00 0.00 0.00 0.00 36.38 35.95 1qyi s VAL 140 CO -0.13 0.15 1.27 -0.75 0.00 0.00 0.00 175.10 175.64 1qyi s LYS 141 N 1.21 4.41 0.36 2.72 2.20 -1.26 -4.96 119.74 124.43 1qyi s LYS 141 Ca -0.07 2.11 -0.28 0.00 -0.36 0.00 0.00 55.97 57.37 1qyi s LYS 141 Cb -0.13 -3.12 -0.12 0.00 -1.51 0.00 0.00 37.83 32.95 1qyi s LYS 141 CO -0.02 -0.13 1.34 0.28 -0.36 0.00 0.00 175.35 176.45 1qyi n VAL 142 N 1.30 2.09 0.00 4.02 0.31 -1.26 -4.33 118.33 120.46 1qyi n VAL 142 Ca 0.01 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 1qyi n VAL 142 Cb 0.42 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.67 1qyi n VAL 142 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1qyi n GLY 143 N 0.69 3.38 0.39 2.92 0.00 0.22 -4.80 105.19 107.99 1qyi n GLY 143 Ca 0.04 -0.83 -0.07 0.00 0.00 0.00 0.00 46.02 45.16 1qyi n GLY 143 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1qyi h LYS 144 N 0.00 -0.16 -0.80 1.61 3.64 -1.77 0.23 116.57 119.32 1qyi h LYS 144 Ca 0.00 0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.56 1qyi h LYS 144 Cb 0.00 0.04 -0.11 0.00 -0.41 0.00 0.00 32.23 31.75 1qyi h LYS 144 CO 0.00 -0.11 0.32 -2.95 -2.27 0.00 0.00 179.45 174.44 1qyi h ASN 145 N -0.17 0.27 -0.37 4.20 -0.00 -1.96 -0.29 115.58 117.27 1qyi h ASN 145 Ca 0.20 0.13 -0.10 0.00 -0.00 0.00 0.00 56.30 56.53 1qyi h ASN 145 Cb 0.55 0.11 -0.02 0.00 -0.00 0.00 0.00 38.32 38.96 1qyi h ASN 145 CO -0.76 0.07 -0.12 0.78 -0.00 0.00 0.00 177.43 177.39 1qyi h ASN 146 N 0.42 0.82 -0.54 6.14 2.35 -0.99 -2.32 115.58 121.46 1qyi h ASN 146 Ca 0.46 -0.25 -0.05 0.00 -0.55 0.00 0.00 56.30 55.91 1qyi h ASN 146 Cb 0.75 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.88 1qyi h ASN 146 CO -0.45 0.95 0.15 0.40 -1.65 0.00 0.00 177.43 176.83 1qyi h ILE 147 N 0.74 1.24 -0.08 2.81 2.04 0.91 -1.79 117.51 123.38 1qyi h ILE 147 Ca 0.12 -0.83 -0.06 0.00 1.00 0.00 0.00 64.86 65.09 1qyi h ILE 147 Cb 0.62 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1qyi h ILE 147 CO 0.04 0.30 -0.24 1.88 0.00 0.00 0.00 178.15 180.13 1qyi h TYR 148 N 0.75 0.16 -0.35 1.37 -1.99 -1.08 -1.96 116.97 113.88 1qyi h TYR 148 Ca 0.17 -0.02 -0.14 0.00 2.00 0.00 0.00 58.73 60.74 1qyi h TYR 148 Cb 0.31 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 38.99 1qyi h TYR 148 CO 0.02 0.38 -0.32 0.00 -0.00 0.00 0.00 178.16 178.24 1qyi h ALA 149 N 1.62 0.51 -0.47 3.88 0.00 -1.01 -2.12 119.26 121.67 1qyi h ALA 149 Ca 0.02 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1qyi h ALA 149 Cb 0.51 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1qyi h ALA 149 CO 0.04 0.56 0.16 0.00 0.00 0.00 0.00 179.25 180.01 1qyi h ALA 150 N 0.75 0.62 -0.75 0.00 0.00 -1.05 -1.35 119.26 117.48 1qyi h ALA 150 Ca 0.06 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1qyi h ALA 150 Cb 0.91 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1qyi h ALA 150 CO 0.08 0.26 0.49 1.25 0.00 0.00 0.00 179.25 181.34 1qyi h LEU 151 N 0.63 0.80 -0.13 0.00 5.85 -1.28 -0.23 115.31 120.95 1qyi h LEU 151 Ca 0.15 -0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.70 1qyi h LEU 151 Cb 0.25 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 41.10 1qyi h LEU 151 CO -0.01 0.56 -0.54 -0.08 -0.34 0.00 0.00 178.44 178.04 1qyi h GLU 152 N 0.94 0.59 -0.62 1.25 4.81 -1.00 -2.61 114.58 117.95 1qyi h GLU 152 Ca 0.29 -0.46 -0.07 0.00 -0.13 0.00 0.00 59.36 58.99 1qyi h GLU 152 Cb 0.01 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1qyi h GLU 152 CO -0.08 1.09 0.11 1.49 -0.73 0.00 0.00 179.01 180.89 1qyi h GLU 153 N 0.23 0.99 -0.51 1.92 4.57 -0.99 -2.04 114.58 118.74 1qyi h GLU 153 Ca -0.03 -0.24 -0.02 0.00 -1.18 0.00 0.00 59.36 57.89 1qyi h GLU 153 Cb 1.17 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.61 1qyi h GLU 153 CO 0.11 0.90 0.23 0.35 -1.18 0.00 0.00 179.01 179.42 1qyi h PHE 154 N 0.94 0.76 -0.63 0.92 3.57 -1.05 -1.61 116.94 119.83 1qyi h PHE 154 Ca 0.19 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.58 1qyi h PHE 154 Cb 0.38 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 1qyi h PHE 154 CO 0.03 0.61 0.13 0.00 -2.23 0.00 0.00 178.31 176.84 1qyi h ALA 155 N 1.07 0.83 -0.26 2.41 0.00 -1.20 -0.23 119.26 121.88 1qyi h ALA 155 Ca 0.17 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1qyi h ALA 155 Cb 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1qyi h ALA 155 CO -0.02 0.57 -0.05 1.79 0.00 0.00 0.00 179.25 181.54 1qyi h THR 156 N 0.94 1.28 -0.35 0.00 1.35 -1.19 0.77 112.91 115.70 1qyi h THR 156 Ca 0.19 -1.04 -0.17 0.00 -0.55 0.00 0.00 66.41 64.85 1qyi h THR 156 Cb 0.40 1.43 -0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1qyi h THR 156 CO 0.01 0.33 -0.43 0.71 -0.25 0.00 0.00 175.52 175.89 1qyi h THR 157 N 0.25 1.27 -0.06 6.82 1.35 -1.27 0.22 112.91 121.49 1qyi h THR 157 Ca 0.07 -1.61 -0.07 0.00 -0.55 0.00 0.00 66.41 64.25 1qyi h THR 157 Cb 0.51 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 1qyi h THR 157 CO 0.02 0.53 -0.25 -0.33 -0.25 0.00 0.00 175.52 175.25 1qyi h GLU 158 N 0.72 0.28 -0.08 4.72 4.39 -1.05 -3.23 114.58 120.33 1qyi h GLU 158 Ca 0.05 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.53 1qyi h GLU 158 Cb 1.02 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 1qyi h GLU 158 CO 0.10 0.85 0.00 1.28 -1.16 0.00 0.00 179.01 180.08 1qyi n LEU 159 N -4.50 1.03 -3.94 1.33 4.32 0.26 -4.91 117.00 110.59 1qyi n LEU 159 Ca -0.08 -0.41 -0.28 0.00 -0.02 0.00 0.00 56.01 55.22 1qyi n LEU 159 Cb 0.46 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.21 1qyi n LEU 159 CO 0.40 0.20 -0.05 1.41 -1.22 0.00 0.00 177.39 178.13 1qyi n HIS 160 N -0.13 -1.93 -4.53 -1.77 8.25 -0.08 -4.98 115.22 110.05 1qyi n HIS 160 Ca 0.17 0.83 -0.25 0.00 -0.26 0.00 0.00 57.72 58.21 1qyi n HIS 160 Cb 0.24 -3.82 -0.06 0.00 1.12 0.00 0.00 29.99 27.47 1qyi n HIS 160 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 1qyi n VAL 161 N -4.46 0.00 0.00 1.59 3.14 -0.35 -5.03 118.33 113.22 1qyi n VAL 161 Ca -0.13 -2.14 0.00 0.00 -2.96 0.00 0.00 64.34 59.11 1qyi n VAL 161 Cb 0.60 0.65 0.00 0.00 -1.06 0.00 0.00 33.84 34.02 1qyi n VAL 161 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1qyi n SER 162 N -1.47 4.18 0.00 6.55 3.41 -1.26 -4.53 113.62 120.50 1qyi n SER 162 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1qyi n SER 162 Cb 0.56 0.68 0.00 0.00 -0.26 0.00 0.00 64.21 65.19 1qyi n SER 162 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1qyi n ASP 163 N -1.43 0.00 -0.76 4.04 4.64 -1.26 -4.91 116.55 116.87 1qyi n ASP 163 Ca 0.00 0.00 -0.10 0.00 -1.38 0.00 0.00 54.79 53.31 1qyi n ASP 163 Cb 0.15 0.00 -0.04 0.00 -1.04 0.00 0.00 41.12 40.19 1qyi n ASP 163 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1qyi n ALA 164 N -3.00 -0.15 1.43 -1.67 0.00 -1.26 -4.88 120.51 110.98 1qyi n ALA 164 Ca 0.00 0.16 0.15 0.00 0.00 0.00 0.00 53.44 53.75 1qyi n ALA 164 Cb 0.00 -1.26 0.75 0.00 0.00 0.00 0.00 19.45 18.94 1qyi n ALA 164 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1qyi n THR 165 N -2.69 0.00 0.19 0.00 -2.24 -1.26 -2.98 114.28 105.30 1qyi n THR 165 Ca -0.10 -0.01 0.05 0.00 -2.27 0.00 0.00 64.05 61.73 1qyi n THR 165 Cb 0.34 -0.46 0.37 0.00 -2.10 0.00 0.00 70.33 68.48 1qyi n THR 165 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1qyi h LEU 166 N 0.05 0.00 -1.46 3.22 5.85 -2.02 -2.48 115.31 118.47 1qyi h LEU 166 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1qyi h LEU 166 Cb 0.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1qyi h LEU 166 CO 0.00 0.37 0.00 0.49 -0.34 0.00 0.00 178.44 178.96 1qyi n PHE 167 N -3.70 0.44 -1.75 1.25 3.72 -1.16 -4.16 117.46 112.10 1qyi n PHE 167 Ca -0.01 -0.22 -0.35 0.00 -0.05 0.00 0.00 57.45 56.82 1qyi n PHE 167 Cb 0.46 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.06 1qyi n PHE 167 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1qyi s SER 168 N -1.23 4.77 0.47 4.37 1.04 -0.94 -4.92 113.70 117.26 1qyi s SER 168 Ca 0.30 2.35 -0.25 0.00 0.48 0.00 0.00 55.95 58.84 1qyi s SER 168 Cb 0.16 -2.59 -0.08 0.00 0.10 0.00 0.00 66.02 63.62 1qyi s SER 168 CO 0.22 -1.88 1.39 -0.22 0.98 0.00 0.00 173.24 173.74 1qyi s LEU 169 N -4.58 4.06 -1.79 2.42 2.96 -1.26 -1.60 118.68 118.89 1qyi s LEU 169 Ca 0.75 2.84 0.00 0.00 -0.22 0.00 0.00 54.13 57.51 1qyi s LEU 169 Cb -0.29 -4.01 0.00 0.00 0.50 0.00 0.00 46.19 42.38 1qyi s LEU 169 CO 0.39 -1.22 0.00 0.29 -1.32 0.00 0.00 176.35 174.49 1qyi n LYS 170 N -0.35 -1.41 -1.24 1.98 4.76 -1.26 -4.94 118.16 115.70 1qyi n LYS 170 Ca 0.06 0.99 -0.22 0.00 -2.87 0.00 0.00 58.31 56.28 1qyi n LYS 170 Cb 0.43 -5.33 0.16 0.00 -1.84 0.00 0.00 35.03 28.45 1qyi n LYS 170 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1qyi n GLY 171 N -0.36 -1.74 0.26 0.72 0.00 -0.63 -4.69 105.19 98.76 1qyi n GLY 171 Ca -0.17 -1.64 -0.06 0.00 0.00 0.00 0.00 46.02 44.15 1qyi n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qyi h ALA 172 N -2.03 0.83 -0.54 4.61 0.00 -1.86 0.15 119.26 120.43 1qyi h ALA 172 Ca -0.31 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 1qyi h ALA 172 Cb 0.89 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1qyi h ALA 172 CO 0.22 0.30 -0.10 1.25 0.00 0.00 0.00 179.25 180.92 1qyi h LEU 173 N 0.88 1.01 -1.03 0.00 6.46 -1.91 -1.65 115.31 119.07 1qyi h LEU 173 Ca 0.23 -0.33 -0.04 0.00 -0.12 0.00 0.00 57.88 57.62 1qyi h LEU 173 Cb -0.02 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 39.60 1qyi h LEU 173 CO -0.04 1.12 0.20 -0.25 -0.62 0.00 0.00 178.44 178.85 1qyi h TRP 174 N 0.90 0.91 -0.50 1.25 7.01 -1.68 -1.52 115.95 122.32 1qyi h TRP 174 Ca 0.14 -0.07 -0.12 0.00 2.11 0.00 0.00 58.89 60.96 1qyi h TRP 174 Cb 0.67 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 27.44 1qyi h TRP 174 CO 0.04 0.73 -0.15 1.15 -2.79 0.00 0.00 178.44 177.43 1qyi h THR 175 N 0.87 1.27 0.75 2.65 2.02 -0.46 -1.44 112.91 118.57 1qyi h THR 175 Ca 0.20 -1.29 -0.04 0.00 0.77 0.00 0.00 66.41 66.05 1qyi h THR 175 Cb 0.23 1.04 0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1qyi h THR 175 CO -0.01 0.45 -0.36 0.25 0.37 0.00 0.00 175.52 176.22 1qyi h LEU 176 N 0.85 -0.86 -1.34 2.58 5.85 -0.78 -0.70 115.31 120.92 1qyi h LEU 176 Ca 0.13 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.96 1qyi h LEU 176 Cb 0.70 0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.90 1qyi h LEU 176 CO 0.05 -0.56 0.53 0.00 -0.34 0.00 0.00 178.44 178.12 1qyi h ALA 177 N -0.93 1.76 -0.02 1.25 0.00 -1.32 -0.56 119.26 119.44 1qyi h ALA 177 Ca -0.10 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1qyi h ALA 177 Cb 0.79 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1qyi h ALA 177 CO 0.17 0.07 -0.68 0.37 0.00 0.00 0.00 179.25 179.18 1qyi h GLN 178 N 0.73 0.11 -0.12 0.00 -0.00 -1.11 -2.42 115.11 112.31 1qyi h GLN 178 Ca 0.37 -0.09 -0.17 0.00 -0.00 0.00 0.00 58.65 58.77 1qyi h GLN 178 Cb 0.47 0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.96 1qyi h GLN 178 CO -0.15 0.75 -0.64 0.93 0.00 0.00 0.00 178.83 179.72 1qyi h GLU 179 N 0.08 0.43 -0.54 1.69 5.08 0.37 -2.23 114.58 119.47 1qyi h GLU 179 Ca -0.01 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 57.95 1qyi h GLU 179 Cb 1.21 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 1qyi h GLU 179 CO 0.10 0.93 -0.00 0.28 -1.00 0.00 0.00 179.01 179.31 1qyi h VAL 180 N 0.32 1.26 -0.30 3.13 2.07 -1.13 -1.99 116.25 119.61 1qyi h VAL 180 Ca -0.01 -1.08 -0.09 0.00 0.82 0.00 0.00 66.70 66.34 1qyi h VAL 180 Cb 1.19 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1qyi h VAL 180 CO 0.11 0.39 -0.16 0.22 0.02 0.00 0.00 177.57 178.15 1qyi h TYR 181 N 0.84 0.73 -0.76 1.57 5.03 -1.30 -2.26 116.97 120.83 1qyi h TYR 181 Ca 0.16 -0.19 -0.03 0.00 2.58 0.00 0.00 58.73 61.25 1qyi h TYR 181 Cb 0.51 -0.17 -0.04 0.00 1.55 0.00 0.00 36.73 38.58 1qyi h TYR 181 CO 0.03 0.87 0.38 1.96 -1.32 0.00 0.00 178.16 180.08 1qyi h GLN 182 N 0.38 1.08 -0.36 1.82 1.08 -1.22 0.20 115.11 118.10 1qyi h GLN 182 Ca 0.06 -0.15 -0.16 0.00 -1.45 0.00 0.00 58.65 56.96 1qyi h GLN 182 Cb 0.69 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 27.91 1qyi h GLN 182 CO 0.05 0.83 -0.41 1.49 -0.95 0.00 0.00 178.83 179.83 1qyi h GLU 183 N 1.08 0.91 -0.28 1.46 4.81 -1.35 0.32 114.58 121.53 1qyi h GLU 183 Ca 0.26 -0.50 0.04 0.00 -0.13 0.00 0.00 59.36 59.03 1qyi h GLU 183 Cb 0.09 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 1qyi h GLU 183 CO -0.04 1.15 0.04 -1.49 -0.73 0.00 0.00 179.01 177.95 1qyi h TRP 184 N 0.72 0.06 0.16 0.92 -0.00 -0.77 0.23 115.95 117.27 1qyi h TRP 184 Ca 0.05 0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 58.95 1qyi h TRP 184 Cb 1.01 0.01 0.00 0.00 -0.00 0.00 0.00 29.16 30.19 1qyi h TRP 184 CO 0.07 0.00 -0.08 -0.92 -0.00 0.00 0.00 178.44 177.51 1qyi h TYR 185 N 0.14 -0.20 0.00 0.49 5.03 -0.42 -2.91 116.97 119.10 1qyi h TYR 185 Ca 0.13 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.37 1qyi h TYR 185 Cb 0.15 0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.48 1qyi h TYR 185 CO -0.18 -0.12 -0.30 -0.07 -1.32 0.00 0.00 178.16 176.17 1qyi h LEU 186 N -0.65 0.00 0.00 2.82 3.38 -0.47 -2.03 115.31 118.35 1qyi h LEU 186 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1qyi h LEU 186 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1qyi h LEU 186 CO 0.04 0.30 0.00 0.61 0.09 0.00 0.00 178.44 179.47 1qyi n GLY 187 N -0.04 0.12 0.26 0.83 0.00 0.79 -4.18 105.19 102.97 1qyi n GLY 187 Ca -0.01 -1.68 -0.06 0.00 0.00 0.00 0.00 46.02 44.27 1qyi n GLY 187 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1qyi h SER 188 N 0.00 -0.72 0.54 1.61 0.02 -1.35 0.96 113.55 114.61 1qyi h SER 188 Ca 0.00 0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 1qyi h SER 188 Cb 0.00 0.37 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 1qyi h SER 188 CO 0.00 -0.25 -0.50 0.50 -1.14 0.00 0.00 176.83 175.45 1qyi h LYS 189 N -0.16 -0.99 0.00 3.45 3.64 -1.85 -2.28 116.57 118.38 1qyi h LYS 189 Ca 0.18 0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.58 1qyi h LYS 189 Cb 0.44 0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1qyi h LYS 189 CO -0.46 -0.66 -0.20 -0.07 -2.27 0.00 0.00 179.45 175.78 1qyi h LEU 190 N -1.03 0.00 0.52 5.20 4.07 -1.71 -2.89 115.31 119.47 1qyi h LEU 190 Ca -0.07 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.87 1qyi h LEU 190 Cb 0.88 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.63 1qyi h LEU 190 CO -0.04 0.20 -0.25 0.22 -1.08 0.00 0.00 178.44 177.50 1qyi h TYR 191 N 0.00 -0.64 -0.66 1.13 3.20 -0.45 0.47 116.97 120.01 1qyi h TYR 191 Ca -0.00 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.90 1qyi h TYR 191 Cb 0.43 0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.86 1qyi h TYR 191 CO 0.00 -0.40 0.38 0.93 -1.64 0.00 0.00 178.16 177.44 1qyi h GLU 192 N -0.71 0.70 -0.09 1.82 5.08 -1.25 0.48 114.58 120.61 1qyi h GLU 192 Ca -0.07 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.10 1qyi h GLU 192 Cb 0.54 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1qyi h GLU 192 CO 0.12 0.46 -0.60 0.22 -1.00 0.00 0.00 179.01 178.21 1qyi h ASP 193 N 0.72 0.36 0.03 1.42 3.58 -1.40 0.72 116.42 121.85 1qyi h ASP 193 Ca 0.29 -0.21 -0.21 0.00 0.42 0.00 0.00 57.03 57.32 1qyi h ASP 193 Cb 0.13 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 1qyi h ASP 193 CO -0.16 0.88 -1.15 0.58 -2.88 0.00 0.00 179.24 176.51 1qyi h VAL 194 N 0.24 1.04 0.00 2.25 2.07 -0.63 -3.38 116.25 117.84 1qyi h VAL 194 Ca -0.00 -2.25 0.00 0.00 0.82 0.00 0.00 66.70 65.27 1qyi h VAL 194 Cb 1.11 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 33.37 1qyi h VAL 194 CO 0.10 0.45 -0.18 -0.33 0.02 0.00 0.00 177.57 177.63 1qyi h GLU 195 N -0.82 0.00 -4.64 1.57 4.39 -0.18 -3.48 114.58 111.41 1qyi h GLU 195 Ca -0.30 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.08 1qyi h GLU 195 Cb 1.38 0.00 0.10 0.00 -0.10 0.00 0.00 28.75 30.12 1qyi h GLU 195 CO -0.12 0.00 -0.54 1.63 -1.16 0.00 0.00 179.01 178.82 1qyi n LYS 196 N -2.78 -5.90 -4.13 2.33 4.01 0.24 -5.01 118.16 106.91 1qyi n LYS 196 Ca 0.04 0.69 -0.12 0.00 -0.51 0.00 0.00 58.31 58.41 1qyi n LYS 196 Cb 0.50 -5.25 -0.11 0.00 -0.51 0.00 0.00 35.03 29.67 1qyi n LYS 196 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1qyi s LYS 197 N -5.93 0.73 0.18 1.97 1.02 -1.22 -5.05 119.74 111.44 1qyi s LYS 197 Ca 0.42 -1.11 -0.30 0.00 0.02 0.00 0.00 55.97 55.01 1qyi s LYS 197 Cb -0.19 -0.30 -0.07 0.00 -0.52 0.00 0.00 37.83 36.75 1qyi s LYS 197 CO 0.52 0.02 1.03 0.42 -0.92 0.00 0.00 175.35 176.43 1qyi s ILE 198 N -2.64 4.07 0.39 2.17 1.09 -1.26 -3.64 121.20 121.39 1qyi s ILE 198 Ca 0.03 1.83 -0.26 0.00 -1.10 0.00 0.00 60.65 61.15 1qyi s ILE 198 Cb -0.01 -4.17 -0.09 0.00 -1.06 0.00 0.00 42.46 37.13 1qyi s ILE 198 CO -0.02 0.34 1.22 0.00 -0.10 0.00 0.00 174.94 176.37 1qyi s ALA 199 N -0.41 3.21 0.04 9.38 0.00 -1.26 -4.96 121.76 127.76 1qyi s ALA 199 Ca 0.47 1.07 -0.12 0.00 0.00 0.00 0.00 51.96 53.38 1qyi s ALA 199 Cb -0.27 -3.42 -0.33 0.00 0.00 0.00 0.00 23.12 19.10 1qyi s ALA 199 CO 0.33 -0.62 1.02 0.00 0.00 0.00 0.00 175.76 176.49 1qyi h ARG 200 N 2.72 0.44 0.00 0.00 3.08 -1.95 -3.47 114.38 115.20 1qyi h ARG 200 Ca -0.49 -0.76 -0.41 0.00 0.07 0.00 0.00 59.98 58.40 1qyi h ARG 200 Cb 1.24 0.28 -0.05 0.00 0.08 0.00 0.00 29.97 31.52 1qyi h ARG 200 CO 0.63 1.36 -0.23 0.25 -1.07 0.00 0.00 179.97 180.90 1qyi n THR 201 N -3.64 0.00 -1.29 2.04 -2.24 -1.26 -5.05 114.28 102.83 1qyi n THR 201 Ca -0.15 -1.52 0.00 0.00 -2.27 0.00 0.00 64.05 60.12 1qyi n THR 201 Cb 1.08 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 1qyi n THR 201 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1qyi n THR 202 N -1.18 0.01 0.13 4.28 -2.24 -1.26 -4.81 114.28 109.21 1qyi n THR 202 Ca -0.06 -0.01 0.01 0.00 -2.27 0.00 0.00 64.05 61.72 1qyi n THR 202 Cb 0.42 0.85 -0.01 0.00 -2.10 0.00 0.00 70.33 69.49 1qyi n THR 202 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1qyi n PHE 203 N -0.01 0.00 -2.75 4.78 1.16 -1.26 -4.97 117.46 114.42 1qyi n PHE 203 Ca 0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.15 1qyi n PHE 203 Cb 0.56 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.39 1qyi n PHE 203 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 1qyi s LYS 204 N -1.02 3.42 0.31 3.97 1.02 -1.26 -4.86 119.74 121.31 1qyi s LYS 204 Ca 0.02 -0.04 0.17 0.00 0.02 0.00 0.00 55.97 56.13 1qyi s LYS 204 Cb 0.02 -4.03 0.12 0.00 -0.52 0.00 0.00 37.83 33.43 1qyi s LYS 204 CO 0.10 -1.53 1.48 1.79 -0.92 0.00 0.00 175.35 176.27 1qyi h THR 205 N 6.08 0.70 -0.15 2.17 1.35 -1.89 -1.25 112.91 119.92 1qyi h THR 205 Ca -0.25 -1.98 0.00 0.00 -0.55 0.00 0.00 66.41 63.63 1qyi h THR 205 Cb 1.07 2.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.83 1qyi h THR 205 CO 1.12 0.40 0.00 0.61 -0.25 0.00 0.00 175.52 177.39 1qyi n GLY 206 N 1.20 0.45 0.00 5.82 0.00 -1.26 -4.42 105.19 106.98 1qyi n GLY 206 Ca 0.02 -0.95 0.01 0.00 0.00 0.00 0.00 46.02 45.11 1qyi n GLY 206 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1qyi n TYR 207 N 2.47 0.00 0.18 1.61 4.01 -0.81 -1.51 117.16 123.10 1qyi n TYR 207 Ca 0.00 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.80 1qyi n TYR 207 Cb 0.00 0.00 0.25 0.00 -0.31 0.00 0.00 39.34 39.28 1qyi n TYR 207 CO 0.00 0.00 0.00 0.97 -0.46 0.00 0.00 176.86 177.37 1qyi h ILE 208 N 0.00 0.78 -0.00 -0.72 2.10 -1.72 -2.59 117.51 115.36 1qyi h ILE 208 Ca 0.00 -1.66 0.00 0.00 1.08 0.00 0.00 64.86 64.28 1qyi h ILE 208 Cb 0.00 2.07 0.00 0.00 -1.09 0.00 0.00 36.82 37.80 1qyi h ILE 208 CO 0.00 0.37 -0.25 -1.22 -1.08 0.00 0.00 178.15 175.96 1qyi n TYR 209 N -3.38 0.00 -2.30 2.19 4.01 -0.57 -3.83 117.16 113.28 1qyi n TYR 209 Ca 0.01 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.52 1qyi n TYR 209 Cb 0.57 -0.33 0.01 0.00 -0.31 0.00 0.00 39.34 39.28 1qyi n TYR 209 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1qyi n GLN 210 N -1.41 3.28 -2.10 -0.72 6.02 -0.98 -5.02 117.38 116.44 1qyi n GLN 210 Ca 0.07 -4.22 -0.39 0.00 -0.01 0.00 0.00 57.00 52.46 1qyi n GLN 210 Cb 0.33 -2.17 -0.00 0.00 1.02 0.00 0.00 30.24 29.42 1qyi n GLN 210 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1qyi s GLU 211 N -3.56 3.83 -0.25 -1.09 2.56 -1.20 -4.95 118.70 114.04 1qyi s GLU 211 Ca 0.47 2.03 -0.29 0.00 0.00 0.00 0.00 54.97 57.18 1qyi s GLU 211 Cb 0.40 -2.60 -0.01 0.00 2.00 0.00 0.00 34.13 33.92 1qyi s GLU 211 CO -0.06 -0.57 1.45 0.42 -0.56 0.00 0.00 175.26 175.94 1qyi s ILE 212 N -1.35 3.93 0.31 -3.70 1.09 -1.26 -5.01 121.20 115.21 1qyi s ILE 212 Ca 0.60 1.06 -0.22 0.00 -1.10 0.00 0.00 60.65 60.99 1qyi s ILE 212 Cb -0.35 -3.92 -0.09 0.00 -1.06 0.00 0.00 42.46 37.03 1qyi s ILE 212 CO 0.44 -0.36 0.86 -0.63 -0.10 0.00 0.00 174.94 175.15 1qyi s ILE 213 N 4.68 4.39 -0.17 2.92 -1.09 -1.26 -2.16 121.20 128.52 1qyi s ILE 213 Ca 0.63 1.52 0.03 0.00 -2.23 0.00 0.00 60.65 60.60 1qyi s ILE 213 Cb -0.21 -3.86 -0.22 0.00 -1.58 0.00 0.00 42.46 36.58 1qyi s ILE 213 CO 0.25 0.06 0.17 0.18 -1.23 0.00 0.00 174.94 174.37 1qyi n LEU 214 N 0.33 2.11 -3.98 2.97 4.77 -0.75 -4.85 117.00 117.59 1qyi n LEU 214 Ca 0.02 0.10 -0.19 0.00 -0.03 0.00 0.00 56.01 55.90 1qyi n LEU 214 Cb 0.51 -0.62 -0.15 0.00 -2.33 0.00 0.00 43.42 40.83 1qyi n LEU 214 CO 0.43 0.76 -0.43 -0.13 -1.33 0.00 0.00 177.39 176.69 1qyi s ARG 215 N -2.54 0.85 -0.31 3.23 1.81 -1.26 -5.08 118.95 115.64 1qyi s ARG 215 Ca -0.22 -0.26 -0.42 0.00 -1.72 0.00 0.00 55.73 53.10 1qyi s ARG 215 Cb 0.08 -0.81 -0.18 0.00 -0.45 0.00 0.00 34.95 33.59 1qyi s ARG 215 CO 0.73 0.09 1.62 -2.30 -0.68 0.00 0.00 175.30 174.76 1qyi n PRO 216 N 3.31 0.67 -0.22 3.54 -0.02 -1.26 -4.81 135.00 136.21 1qyi n PRO 216 Ca -0.18 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1qyi n PRO 216 Cb 0.55 -1.85 0.12 0.00 -0.02 0.00 0.00 33.50 32.29 1qyi n PRO 216 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1qyi h VAL 217 N 4.86 0.85 -0.32 -1.45 2.07 -1.98 -1.02 116.25 119.25 1qyi h VAL 217 Ca -0.46 -0.19 0.09 0.00 0.82 0.00 0.00 66.70 66.97 1qyi h VAL 217 Cb 1.35 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1qyi h VAL 217 CO 0.93 0.10 0.25 -2.24 0.02 0.00 0.00 177.57 176.63 1qyi h ASP 218 N 0.54 0.00 0.43 0.57 2.03 -1.94 0.25 116.42 118.30 1qyi h ASP 218 Ca 0.32 0.00 -0.31 0.00 -0.73 0.00 0.00 57.03 56.31 1qyi h ASP 218 Cb 0.33 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 38.85 1qyi h ASP 218 CO -0.26 0.00 -1.38 -0.33 -1.03 0.00 0.00 179.24 176.24 1qyi h GLU 219 N 0.00 0.42 0.00 4.15 5.08 -1.56 -3.30 114.58 119.38 1qyi h GLU 219 Ca 0.15 -0.73 -0.11 0.00 -1.00 0.00 0.00 59.36 57.67 1qyi h GLU 219 Cb 0.64 0.27 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 1qyi h GLU 219 CO -0.00 1.35 -0.53 -0.39 -1.00 0.00 0.00 179.01 178.44 1qyi h VAL 220 N 0.12 1.01 0.00 3.13 -1.51 -0.76 -2.94 116.25 115.30 1qyi h VAL 220 Ca -0.20 -2.12 -0.03 0.00 -1.23 0.00 0.00 66.70 63.12 1qyi h VAL 220 Cb 2.09 2.29 -0.00 0.00 -2.13 0.00 0.00 31.29 33.53 1qyi h VAL 220 CO 0.25 0.52 -0.12 0.11 -1.23 0.00 0.00 177.57 177.09 1qyi h LYS 221 N 0.00 0.00 0.12 5.19 1.57 -0.64 0.85 116.57 123.67 1qyi h LYS 221 Ca -0.01 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.46 1qyi h LYS 221 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 1qyi h LYS 221 CO 0.07 0.12 -1.56 0.28 -0.57 0.00 0.00 179.45 177.79 1qyi h VAL 222 N 0.00 1.11 -0.24 0.50 2.07 -1.61 -2.90 116.25 115.19 1qyi h VAL 222 Ca -0.00 -2.76 -0.05 0.00 0.82 0.00 0.00 66.70 64.71 1qyi h VAL 222 Cb 0.40 2.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 1qyi h VAL 222 CO 0.02 0.81 -0.03 0.25 0.02 0.00 0.00 177.57 178.64 1qyi h LEU 223 N 0.07 0.44 -0.58 2.57 5.85 -1.24 -1.10 115.31 121.32 1qyi h LEU 223 Ca -0.26 -0.34 -0.06 0.00 0.84 0.00 0.00 57.88 58.06 1qyi h LEU 223 Cb 2.02 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.91 1qyi h LEU 223 CO 0.16 0.68 0.12 -0.07 -0.34 0.00 0.00 178.44 178.99 1qyi h LEU 224 N 0.19 0.89 -0.13 2.25 3.38 -0.98 -0.44 115.31 120.47 1qyi h LEU 224 Ca 0.06 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1qyi h LEU 224 Cb 0.47 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1qyi h LEU 224 CO 0.02 0.91 0.09 -1.13 0.09 0.00 0.00 178.44 178.41 1qyi h ASN 225 N 0.84 0.16 -0.24 -0.43 -1.24 -1.44 -1.59 115.58 111.64 1qyi h ASN 225 Ca 0.18 -0.01 -0.09 0.00 0.71 0.00 0.00 56.30 57.09 1qyi h ASN 225 Cb 0.37 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.37 1qyi h ASN 225 CO 0.01 0.12 -0.15 0.44 -1.29 0.00 0.00 177.43 176.56 1qyi h ASP 226 N 0.18 0.66 -0.80 1.15 3.32 -1.09 -0.41 116.42 119.42 1qyi h ASP 226 Ca 0.05 -0.20 0.09 0.00 0.02 0.00 0.00 57.03 56.98 1qyi h ASP 226 Cb -0.01 -0.18 -0.07 0.00 0.22 0.00 0.00 39.33 39.29 1qyi h ASP 226 CO -0.01 0.83 0.46 -0.07 -1.72 0.00 0.00 179.24 178.73 1qyi h LEU 227 N 0.60 0.67 -0.49 1.55 4.07 -0.63 0.14 115.31 121.23 1qyi h LEU 227 Ca 0.10 0.04 -0.16 0.00 0.08 0.00 0.00 57.88 57.94 1qyi h LEU 227 Cb 0.60 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 1qyi h LEU 227 CO 0.04 0.39 -0.50 0.11 -1.08 0.00 0.00 178.44 177.40 1qyi h LYS 228 N 0.79 0.67 0.00 1.13 1.57 -0.86 -2.06 116.57 117.82 1qyi h LYS 228 Ca 0.38 -0.40 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1qyi h LYS 228 Cb 0.32 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 1qyi h LYS 228 CO -0.23 1.02 -0.01 0.78 -0.57 0.00 0.00 179.45 180.44 1qyi h GLY 229 N 0.95 0.00 -2.94 3.86 0.00 0.90 -0.58 103.07 105.26 1qyi h GLY 229 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 1qyi h GLY 229 CO 0.10 0.00 0.11 0.00 0.00 0.00 0.00 176.54 176.76 1qyi n ALA 230 N -2.26 3.77 -1.44 3.60 0.00 -0.00 -4.88 120.51 119.30 1qyi n ALA 230 Ca -0.03 -1.50 -0.07 0.00 0.00 0.00 0.00 53.44 51.84 1qyi n ALA 230 Cb 0.09 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.37 1qyi n ALA 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qyi n GLY 231 N 0.17 0.69 3.82 0.00 0.00 -0.23 -5.02 105.19 104.62 1qyi n GLY 231 Ca 0.25 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 1qyi n GLY 231 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1qyi s PHE 232 N -2.27 3.64 -0.20 1.61 0.08 -0.80 -4.51 117.98 115.53 1qyi s PHE 232 Ca 0.00 0.80 -0.11 0.00 0.12 0.00 0.00 56.93 57.74 1qyi s PHE 232 Cb 0.00 -2.23 -0.05 0.00 -0.57 0.00 0.00 43.02 40.18 1qyi s PHE 232 CO 0.00 0.57 0.16 -2.00 -0.10 0.00 0.00 175.22 173.85 1qyi s GLU 233 N -0.69 4.19 0.21 0.44 2.56 -0.51 -4.17 118.70 120.72 1qyi s GLU 233 Ca 0.20 -0.16 -0.03 0.00 0.00 0.00 0.00 54.97 54.98 1qyi s GLU 233 Cb -0.15 -3.43 -0.05 0.00 2.00 0.00 0.00 34.13 32.50 1qyi s GLU 233 CO 0.09 0.27 0.43 -0.51 -0.56 0.00 0.00 175.26 174.98 1qyi s LEU 234 N 0.44 4.19 0.06 2.70 1.43 -1.26 -1.32 118.68 124.92 1qyi s LEU 234 Ca 0.10 0.56 -0.14 0.00 -1.03 0.00 0.00 54.13 53.62 1qyi s LEU 234 Cb -0.12 -3.33 0.02 0.00 0.03 0.00 0.00 46.19 42.80 1qyi s LEU 234 CO -0.00 -0.05 0.32 -0.83 0.23 0.00 0.00 176.35 176.01 1qyi s GLY 235 N -2.90 -0.14 -0.06 -3.19 0.00 -0.88 -4.63 107.32 95.52 1qyi s GLY 235 Ca 0.41 -0.04 0.02 0.00 0.00 0.00 0.00 44.72 45.11 1qyi s GLY 235 CO 0.27 -0.26 -0.11 -0.42 0.00 0.00 0.00 173.10 172.58 1qyi s ILE 236 N -2.88 1.05 -0.19 0.90 -1.09 -0.23 0.18 121.20 118.93 1qyi s ILE 236 Ca -0.03 -0.43 -0.02 0.00 -2.23 0.00 0.00 60.65 57.94 1qyi s ILE 236 Cb 0.00 -0.97 0.06 0.00 -1.58 0.00 0.00 42.46 39.97 1qyi s ILE 236 CO -0.05 0.34 0.01 0.00 -1.23 0.00 0.00 174.94 174.01 1qyi s ALA 237 N 0.67 1.18 0.22 9.38 0.00 -0.34 0.12 121.76 132.98 1qyi s ALA 237 Ca -0.14 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.05 1qyi s ALA 237 Cb -0.15 -1.20 -0.05 0.00 0.00 0.00 0.00 23.12 21.72 1qyi s ALA 237 CO 0.03 -1.12 0.04 -0.08 0.00 0.00 0.00 175.76 174.63 1qyi s THR 238 N 1.77 0.68 -1.57 0.00 -1.32 -0.81 -4.28 115.64 110.11 1qyi s THR 238 Ca -0.01 -2.00 0.26 0.00 -1.21 0.00 0.00 61.69 58.73 1qyi s THR 238 Cb -0.17 -2.36 0.22 0.00 -1.51 0.00 0.00 72.50 68.68 1qyi s THR 238 CO -0.07 -0.26 1.55 0.61 -2.21 0.00 0.00 174.62 174.23 1qyi n GLY 239 N -0.36 -0.78 3.78 6.08 0.00 -1.26 -3.22 105.19 109.43 1qyi n GLY 239 Ca -0.04 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 1qyi n GLY 239 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qyi s ARG 240 N -2.62 4.19 1.10 1.61 0.52 -1.26 -4.30 118.95 118.19 1qyi s ARG 240 Ca 0.21 1.49 -0.17 0.00 -0.52 0.00 0.00 55.73 56.74 1qyi s ARG 240 Cb 0.19 -2.54 0.24 0.00 0.52 0.00 0.00 34.95 33.36 1qyi s ARG 240 CO 0.56 -0.12 1.14 -1.25 0.02 0.00 0.00 175.30 175.65 1qyi s PRO 241 N -2.50 -0.41 0.14 3.54 0.04 -1.26 -1.34 135.00 133.21 1qyi s PRO 241 Ca 0.58 0.04 -0.29 0.00 0.04 0.00 0.00 61.00 61.37 1qyi s PRO 241 Cb -0.21 -1.68 -0.03 0.00 0.04 0.00 0.00 34.50 32.61 1qyi s PRO 241 CO 0.27 -3.19 1.57 -0.92 0.04 0.00 0.00 177.00 174.77 1qyi h TYR 242 N -2.21 -1.32 -0.60 0.56 3.20 -1.94 -2.71 116.97 111.95 1qyi h TYR 242 Ca -0.48 0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.41 1qyi h TYR 242 Cb 1.30 0.62 -0.02 0.00 1.54 0.00 0.00 36.73 40.17 1qyi h TYR 242 CO -1.24 -0.46 0.16 1.79 -1.64 0.00 0.00 178.16 176.77 1qyi h THR 243 N -0.39 1.25 0.00 1.81 1.35 -1.98 -0.47 112.91 114.47 1qyi h THR 243 Ca 0.11 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 1qyi h THR 243 Cb 0.60 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1qyi h THR 243 CO -0.53 0.33 0.00 -0.62 -0.25 0.00 0.00 175.52 174.45 1qyi n GLU 244 N -4.38 0.01 -0.08 4.72 1.02 -1.10 -1.83 120.64 119.02 1qyi n GLU 244 Ca 0.03 0.35 -0.12 0.00 -0.02 0.00 0.00 57.16 57.40 1qyi n GLU 244 Cb 0.23 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.11 1qyi n GLU 244 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1qyi n THR 245 N -1.48 1.41 0.51 2.62 -1.04 -0.95 -4.49 114.28 110.87 1qyi n THR 245 Ca 0.02 0.07 -0.21 0.00 -2.04 0.00 0.00 64.05 61.89 1qyi n THR 245 Cb 0.09 -2.13 -0.10 0.00 -1.82 0.00 0.00 70.33 66.37 1qyi n THR 245 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1qyi h VAL 246 N -0.83 0.03 -0.51 12.58 2.07 -1.07 -2.73 116.25 125.80 1qyi h VAL 246 Ca -0.14 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.48 1qyi h VAL 246 Cb 0.99 0.03 -0.10 0.00 -1.52 0.00 0.00 31.29 30.69 1qyi h VAL 246 CO -0.08 0.00 -0.25 0.58 0.02 0.00 0.00 177.57 177.83 1qyi h VAL 247 N -1.31 0.29 0.33 2.57 2.07 -1.60 0.41 116.25 119.02 1qyi h VAL 247 Ca -0.13 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1qyi h VAL 247 Cb 1.01 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1qyi h VAL 247 CO 0.21 0.00 -0.22 -0.65 0.02 0.00 0.00 177.57 176.92 1qyi h PRO 248 N -0.14 -0.53 -0.66 1.57 0.11 -1.73 0.16 132.00 130.79 1qyi h PRO 248 Ca 0.23 0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.40 1qyi h PRO 248 Cb 0.50 0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.69 1qyi h PRO 248 CO -0.59 -0.35 0.44 0.74 -0.21 0.00 0.00 178.00 178.03 1qyi h PHE 249 N -0.55 0.77 0.76 0.65 -1.00 -1.11 -1.01 116.94 115.45 1qyi h PHE 249 Ca -0.03 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.73 1qyi h PHE 249 Cb 0.46 -0.26 0.01 0.00 3.61 0.00 0.00 35.95 39.77 1qyi h PHE 249 CO -0.11 0.46 -0.36 1.49 -1.61 0.00 0.00 178.31 178.18 1qyi h GLU 250 N 0.81 -0.98 -0.65 1.51 4.57 0.17 -0.24 114.58 119.77 1qyi h GLU 250 Ca 0.26 0.07 0.12 0.00 -1.18 0.00 0.00 59.36 58.63 1qyi h GLU 250 Cb 0.04 0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 28.82 1qyi h GLU 250 CO -0.07 -0.63 0.44 -0.97 -1.18 0.00 0.00 179.01 176.60 1qyi h ASN 251 N -1.15 0.34 1.74 1.04 -0.73 -0.68 -1.94 115.58 114.20 1qyi h ASN 251 Ca -0.10 0.01 -0.02 0.00 1.87 0.00 0.00 56.30 58.06 1qyi h ASN 251 Cb 0.80 -0.06 -0.00 0.00 0.27 0.00 0.00 38.32 39.33 1qyi h ASN 251 CO 0.17 0.19 -0.26 -0.07 -0.37 0.00 0.00 177.43 177.09 1qyi h LEU 252 N 0.37 0.00 0.00 0.34 3.38 -1.05 -3.48 115.31 114.87 1qyi h LEU 252 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1qyi h LEU 252 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1qyi h LEU 252 CO -0.09 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.13 1qyi n GLY 253 N 1.14 0.94 0.08 0.83 0.00 -0.48 -4.97 105.19 102.72 1qyi n GLY 253 Ca 0.03 -0.49 -0.06 0.00 0.00 0.00 0.00 46.02 45.49 1qyi n GLY 253 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1qyi n LEU 254 N 0.00 0.00 -0.29 0.99 4.77 -0.22 -4.54 117.00 117.71 1qyi n LEU 254 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 1qyi n LEU 254 Cb 0.12 0.39 0.28 0.00 -2.33 0.00 0.00 43.42 41.88 1qyi n LEU 254 CO 0.00 0.39 0.97 0.25 -1.33 0.00 0.00 177.39 177.67 1qyi h LEU 255 N 0.00 0.09 -1.16 2.23 5.85 -1.80 -0.36 115.31 120.16 1qyi h LEU 255 Ca -0.42 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1qyi h LEU 255 Cb 1.95 0.22 0.00 0.00 0.37 0.00 0.00 40.66 43.20 1qyi h LEU 255 CO 0.02 -0.10 0.26 -0.65 -0.34 0.00 0.00 178.44 177.63 1qyi h PRO 256 N 0.27 0.00 -0.31 5.25 0.11 -1.89 0.14 132.00 135.57 1qyi h PRO 256 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 1qyi h PRO 256 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1qyi h PRO 256 CO -0.60 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 177.85 1qyi n TYR 257 N -2.23 0.39 -3.83 0.65 4.01 -0.14 -4.84 117.16 111.17 1qyi n TYR 257 Ca -0.01 -0.20 -0.23 0.00 -0.16 0.00 0.00 57.90 57.30 1qyi n TYR 257 Cb 0.29 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.14 1qyi n TYR 257 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1qyi s PHE 258 N -1.61 0.81 0.21 -0.72 0.08 0.48 -4.69 117.98 112.54 1qyi s PHE 258 Ca 0.36 -0.26 -0.30 0.00 0.12 0.00 0.00 56.93 56.85 1qyi s PHE 258 Cb 0.21 -0.86 -0.09 0.00 -0.57 0.00 0.00 43.02 41.71 1qyi s PHE 258 CO 0.29 -0.35 1.31 -2.00 -0.10 0.00 0.00 175.22 174.38 1qyi s GLU 259 N 1.83 4.39 0.58 0.44 2.56 -1.26 -4.90 118.70 122.33 1qyi s GLU 259 Ca 0.04 2.08 0.27 0.00 0.00 0.00 0.00 54.97 57.36 1qyi s GLU 259 Cb -0.12 -3.18 1.57 0.00 2.00 0.00 0.00 34.13 34.40 1qyi s GLU 259 CO -0.05 -0.24 2.06 0.00 -0.56 0.00 0.00 175.26 176.46 1qyi h ALA 260 N 5.14 1.98 0.00 6.30 0.00 -1.97 -0.27 119.26 130.43 1qyi h ALA 260 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1qyi h ALA 260 Cb 1.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1qyi h ALA 260 CO 0.76 -0.39 0.00 -3.47 0.00 0.00 0.00 179.25 176.15 1qyi n ASP 261 N -3.92 0.00 -1.14 0.00 4.64 -1.26 -3.45 116.55 111.43 1qyi n ASP 261 Ca 0.04 0.07 -0.05 0.00 -1.38 0.00 0.00 54.79 53.46 1qyi n ASP 261 Cb 0.40 -0.35 0.15 0.00 -1.04 0.00 0.00 41.12 40.28 1qyi n ASP 261 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 1qyi n PHE 262 N -1.35 1.03 -3.96 -0.67 3.72 -0.11 -0.24 117.46 115.87 1qyi n PHE 262 Ca 0.12 -1.76 -0.31 0.00 -0.05 0.00 0.00 57.45 55.45 1qyi n PHE 262 Cb 0.27 -0.36 -0.15 0.00 -0.94 0.00 0.00 39.48 38.30 1qyi n PHE 262 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1qyi s ILE 263 N -3.64 1.89 -0.11 4.37 1.01 -1.22 -1.07 121.20 122.42 1qyi s ILE 263 Ca 0.44 -1.89 -0.14 0.00 0.00 0.00 0.00 60.65 59.05 1qyi s ILE 263 Cb 0.39 -2.30 -0.05 0.00 0.01 0.00 0.00 42.46 40.51 1qyi s ILE 263 CO -0.03 -0.45 0.33 0.00 0.00 0.00 0.00 174.94 174.79 1qyi s ALA 264 N 1.14 3.63 0.38 9.38 0.00 0.32 -4.97 121.76 131.64 1qyi s ALA 264 Ca 0.05 -0.38 0.04 0.00 0.00 0.00 0.00 51.96 51.67 1qyi s ALA 264 Cb -0.19 -2.38 -0.02 0.00 0.00 0.00 0.00 23.12 20.53 1qyi s ALA 264 CO -0.10 0.22 0.15 0.25 0.00 0.00 0.00 175.76 176.27 1qyi n THR 265 N 3.02 0.00 0.30 0.00 -2.24 -1.26 -1.92 114.28 112.18 1qyi n THR 265 Ca -0.12 -2.22 0.19 0.00 -2.27 0.00 0.00 64.05 59.62 1qyi n THR 265 Cb 0.52 0.82 0.89 0.00 -2.10 0.00 0.00 70.33 70.46 1qyi n THR 265 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qyi h ALA 266 N 1.66 1.03 -0.27 6.98 0.00 -1.18 -1.79 119.26 125.69 1qyi h ALA 266 Ca -0.29 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.44 1qyi h ALA 266 Cb 1.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1qyi h ALA 266 CO 0.46 0.02 -0.47 0.77 0.00 0.00 0.00 179.25 180.03 1qyi h SER 267 N 0.00 0.88 -0.25 0.00 0.02 -1.90 -1.94 113.55 110.36 1qyi h SER 267 Ca -0.00 -0.53 -0.01 0.00 -0.84 0.00 0.00 61.79 60.41 1qyi h SER 267 Cb 0.31 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1qyi h SER 267 CO 0.00 1.24 0.10 0.44 -1.14 0.00 0.00 176.83 177.48 1qyi h ASP 268 N 0.54 0.34 -0.56 3.07 3.32 -1.72 0.24 116.42 121.65 1qyi h ASP 268 Ca 0.02 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 56.92 1qyi h ASP 268 Cb 1.08 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.51 1qyi h ASP 268 CO 0.11 0.40 0.37 -0.37 -1.72 0.00 0.00 179.24 178.03 1qyi h VAL 269 N 0.25 1.14 -0.44 -1.35 -1.51 -1.52 0.45 116.25 113.27 1qyi h VAL 269 Ca 0.08 -0.26 -0.11 0.00 -1.23 0.00 0.00 66.70 65.19 1qyi h VAL 269 Cb 0.16 0.32 -0.01 0.00 -2.13 0.00 0.00 31.29 29.63 1qyi h VAL 269 CO -0.01 0.14 -0.14 0.25 -1.23 0.00 0.00 177.57 176.58 1qyi h LEU 270 N 0.75 0.89 -0.05 4.19 7.12 -0.72 -1.37 115.31 126.12 1qyi h LEU 270 Ca 0.21 -0.38 -0.01 0.00 0.13 0.00 0.00 57.88 57.83 1qyi h LEU 270 Cb -0.08 -0.24 -0.00 0.00 -0.53 0.00 0.00 40.66 39.81 1qyi h LEU 270 CO -0.05 1.06 -0.02 -0.08 -0.13 0.00 0.00 178.44 179.23 1qyi h GLU 271 N 0.70 0.10 -0.77 1.25 4.57 0.67 -2.96 114.58 118.13 1qyi h GLU 271 Ca 0.11 -0.04 0.13 0.00 -1.18 0.00 0.00 59.36 58.37 1qyi h GLU 271 Cb 0.69 -0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.23 1qyi h GLU 271 CO 0.05 0.47 0.51 0.00 -1.18 0.00 0.00 179.01 178.86 1qyi h ALA 272 N 0.62 1.94 -0.05 2.92 0.00 -0.07 -1.32 119.26 123.29 1qyi h ALA 272 Ca 0.01 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1qyi h ALA 272 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1qyi h ALA 272 CO 0.01 -0.13 -0.56 0.93 0.00 0.00 0.00 179.25 179.50 1qyi h GLU 273 N 0.56 0.16 -1.18 0.00 5.08 -1.18 -2.01 114.58 116.02 1qyi h GLU 273 Ca 0.37 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1qyi h GLU 273 Cb 0.66 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1qyi h GLU 273 CO -0.14 0.68 0.00 0.09 -1.00 0.00 0.00 179.01 178.64 1qyi n ASN 274 N -3.90 1.34 -3.01 1.42 3.02 -0.50 -0.52 115.26 113.11 1qyi n ASN 274 Ca -0.02 -1.11 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 1qyi n ASN 274 Cb 0.58 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 1qyi n ASN 274 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1qyi n TYR 276 N 0.57 0.00 -0.16 3.10 4.01 -0.76 -5.06 117.16 118.86 1qyi n TYR 276 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.71 1qyi n TYR 276 Cb 0.24 -0.31 0.07 0.00 -0.31 0.00 0.00 39.34 39.03 1qyi n TYR 276 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1qyi h PRO 277 N 5.39 0.34 -0.41 -0.72 0.13 -1.06 -1.21 132.00 134.46 1qyi h PRO 277 Ca 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1qyi h PRO 277 Cb 0.41 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.46 1qyi h PRO 277 CO 0.41 0.23 0.00 1.04 -0.23 0.00 0.00 178.00 179.44 1qyi n GLN 278 N -5.01 0.61 -0.88 0.86 1.13 -1.26 -2.97 117.38 109.86 1qyi n GLN 278 Ca 0.06 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 55.02 1qyi n GLN 278 Cb 0.21 -1.20 0.21 0.00 0.11 0.00 0.00 30.24 29.57 1qyi n GLN 278 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1qyi n ALA 279 N -0.04 4.46 -0.42 -1.58 0.00 -0.46 -5.03 120.51 117.44 1qyi n ALA 279 Ca 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 53.44 51.42 1qyi n ALA 279 Cb 0.10 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1qyi n ALA 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1qyi n ARG 280 N -0.32 0.00 -2.66 0.00 1.74 -1.16 -4.52 116.66 109.74 1qyi n ARG 280 Ca 0.38 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 57.07 1qyi n ARG 280 Cb 1.28 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 32.66 1qyi n ARG 280 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1qyi s PRO 281 N 0.00 4.74 -0.33 5.56 0.04 -1.26 -4.94 135.00 138.81 1qyi s PRO 281 Ca 0.00 1.57 0.08 0.00 0.04 0.00 0.00 61.00 62.69 1qyi s PRO 281 Cb 0.00 -3.17 0.55 0.00 0.04 0.00 0.00 34.50 31.92 1qyi s PRO 281 CO 0.00 0.38 1.59 1.28 0.04 0.00 0.00 177.00 180.28 1qyi n LEU 282 N 1.24 4.82 -4.43 -3.56 4.32 -1.26 -4.86 117.00 113.27 1qyi n LEU 282 Ca -0.01 -3.71 -0.29 0.00 -0.02 0.00 0.00 56.01 51.98 1qyi n LEU 282 Cb 0.47 -0.69 0.26 0.00 -1.62 0.00 0.00 43.42 41.84 1qyi n LEU 282 CO 0.50 1.18 0.49 -0.83 -1.22 0.00 0.00 177.39 177.51 1qyi s GLY 283 N -2.18 1.49 0.54 -0.72 0.00 -1.26 -4.68 107.32 100.50 1qyi s GLY 283 Ca 0.48 -0.58 0.38 0.00 0.00 0.00 0.00 44.72 45.00 1qyi s GLY 283 CO 0.03 0.29 1.77 1.70 0.00 0.00 0.00 173.10 176.89 1qyi h LYS 284 N -2.96 0.01 -0.48 2.90 1.63 -1.96 0.30 116.57 116.02 1qyi h LYS 284 Ca -0.51 -0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.23 1qyi h LYS 284 Cb 1.33 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.94 1qyi h LYS 284 CO 0.39 0.01 0.05 -1.35 -3.45 0.00 0.00 179.45 175.10 1qyi h PRO 285 N 0.01 0.77 -6.37 1.90 0.11 -1.90 -3.41 132.00 123.12 1qyi h PRO 285 Ca 0.62 -0.18 -0.55 0.00 0.11 0.00 0.00 66.00 66.01 1qyi h PRO 285 Cb 2.47 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 33.46 1qyi h PRO 285 CO -0.02 0.74 0.68 1.21 -0.21 0.00 0.00 178.00 180.40 1qyi s ASN 286 N -6.63 7.04 0.00 -2.05 3.84 0.11 -4.35 114.94 112.89 1qyi s ASN 286 Ca -0.09 1.90 0.04 0.00 0.21 0.00 0.00 52.86 54.92 1qyi s ASN 286 Cb 0.15 -2.56 0.24 0.00 -0.55 0.00 0.00 41.25 38.52 1qyi s ASN 286 CO 0.80 -0.57 0.60 -0.81 -2.79 0.00 0.00 177.10 174.34 1qyi n PRO 287 N 4.87 0.19 -0.16 0.43 -0.04 -1.26 -4.12 135.00 134.91 1qyi n PRO 287 Ca 0.11 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.51 1qyi n PRO 287 Cb 0.46 -1.32 0.01 0.00 -0.04 0.00 0.00 33.50 32.61 1qyi n PRO 287 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1qyi h PHE 288 N 0.00 -0.75 -0.45 0.54 3.57 -1.85 0.15 116.94 118.14 1qyi h PHE 288 Ca 0.00 0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 1qyi h PHE 288 Cb 0.00 0.41 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1qyi h PHE 288 CO 0.00 -0.35 0.03 0.66 -2.23 0.00 0.00 178.31 176.42 1qyi h SER 289 N -0.16 0.67 0.05 0.41 4.64 -1.84 0.12 113.55 117.44 1qyi h SER 289 Ca 0.22 -0.14 -0.12 0.00 -0.47 0.00 0.00 61.79 61.28 1qyi h SER 289 Cb 0.52 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1qyi h SER 289 CO -0.60 0.72 -0.39 1.88 -0.87 0.00 0.00 176.83 177.58 1qyi h TYR 290 N 0.68 0.52 -0.12 4.77 0.05 -1.58 -1.01 116.97 120.28 1qyi h TYR 290 Ca 0.14 -0.14 -0.13 0.00 0.05 0.00 0.00 58.73 58.65 1qyi h TYR 290 Cb 0.37 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 1qyi h TYR 290 CO 0.02 0.77 -0.49 0.82 -1.05 0.00 0.00 178.16 178.23 1qyi h ILE 291 N 0.37 1.34 -0.08 -2.88 2.04 -0.05 -2.10 117.51 116.14 1qyi h ILE 291 Ca 0.04 -1.71 -0.18 0.00 1.00 0.00 0.00 64.86 64.01 1qyi h ILE 291 Cb 0.84 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 1qyi h ILE 291 CO 0.07 0.51 -0.72 0.00 0.00 0.00 0.00 178.15 178.02 1qyi h ALA 292 N 1.25 0.61 0.00 1.87 0.00 -0.69 -2.18 119.26 120.12 1qyi h ALA 292 Ca 0.01 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1qyi h ALA 292 Cb 0.95 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1qyi h ALA 292 CO 0.08 0.76 0.00 0.00 0.00 0.00 0.00 179.25 180.09 1qyi h ALA 293 N 0.95 1.00 0.00 0.00 0.00 -0.98 -1.81 119.26 118.43 1qyi h ALA 293 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 1qyi h ALA 293 Cb 1.29 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1qyi h ALA 293 CO 0.12 0.00 -1.21 -0.11 0.00 0.00 0.00 179.25 178.06 1qyi n LEU 294 N -2.51 1.87 0.05 0.00 0.00 -0.81 -4.62 117.00 110.97 1qyi n LEU 294 Ca 0.03 0.47 -0.01 0.00 0.00 0.00 0.00 56.01 56.50 1qyi n LEU 294 Cb 0.36 -0.89 -0.07 0.00 0.00 0.00 0.00 43.42 42.82 1qyi n LEU 294 CO 0.27 0.04 -0.14 1.88 0.00 0.00 0.00 177.39 179.44 1qyi h TYR 295 N -1.00 0.00 0.00 1.96 0.05 -1.52 -3.50 116.97 112.96 1qyi h TYR 295 Ca -0.27 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.51 1qyi h TYR 295 Cb 1.08 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.82 1qyi h TYR 295 CO -0.08 0.66 0.00 0.41 -1.05 0.00 0.00 178.16 178.10 1qyi n GLY 296 N 1.38 4.60 3.10 3.88 0.00 -0.69 -5.03 105.19 112.44 1qyi n GLY 296 Ca -0.08 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 1qyi n GLY 296 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1qyi n ASN 297 N 0.00 5.37 -4.04 1.61 5.15 0.67 -4.63 115.26 119.39 1qyi n ASN 297 Ca 0.00 -3.22 -0.27 0.00 -0.60 0.00 0.00 54.58 50.49 1qyi n ASN 297 Cb 0.00 -1.21 -0.17 0.00 -0.53 0.00 0.00 39.78 37.88 1qyi n ASN 297 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1qyi s ASN 298 N -0.37 2.17 0.33 1.20 2.47 -1.26 -4.98 114.94 114.49 1qyi s ASN 298 Ca 0.31 -0.37 0.13 0.00 0.42 0.00 0.00 52.86 53.35 1qyi s ASN 298 Cb -0.02 -0.97 1.05 0.00 -1.45 0.00 0.00 41.25 39.86 1qyi s ASN 298 CO -0.02 0.02 1.48 0.54 -3.72 0.00 0.00 177.10 175.40 1qyi n ARG 299 N 4.03 -0.06 0.00 0.43 1.74 -1.26 -0.05 116.66 121.49 1qyi n ARG 299 Ca -0.20 1.34 0.04 0.00 -0.77 0.00 0.00 57.85 58.26 1qyi n ARG 299 Cb 0.51 -2.29 0.22 0.00 -1.02 0.00 0.00 32.46 29.88 1qyi n ARG 299 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1qyi n ASP 300 N -5.22 0.00 -0.07 0.55 8.00 -1.26 -2.23 116.55 116.32 1qyi n ASP 300 Ca 0.30 0.19 0.01 0.00 0.71 0.00 0.00 54.79 56.00 1qyi n ASP 300 Cb 1.02 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.82 1qyi n ASP 300 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1qyi n LYS 301 N -1.30 2.38 -0.11 -1.24 5.02 0.92 -4.75 118.16 119.08 1qyi n LYS 301 Ca 0.04 -0.39 -0.05 0.00 -2.02 0.00 0.00 58.31 55.89 1qyi n LYS 301 Cb 0.07 -0.87 0.01 0.00 -0.02 0.00 0.00 35.03 34.22 1qyi n LYS 301 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1qyi h TYR 302 N 0.35 -0.43 -0.98 2.13 -1.99 -1.44 -1.70 116.97 112.92 1qyi h TYR 302 Ca 0.00 0.04 0.21 0.00 2.00 0.00 0.00 58.73 60.98 1qyi h TYR 302 Cb 0.10 0.25 -0.09 0.00 2.00 0.00 0.00 36.73 38.99 1qyi h TYR 302 CO 0.00 -0.25 0.62 1.49 -0.00 0.00 0.00 178.16 180.02 1qyi h GLU 303 N -0.10 0.58 -0.00 4.88 4.81 -1.85 0.29 114.58 123.18 1qyi h GLU 303 Ca 0.19 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.25 1qyi h GLU 303 Cb 0.39 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1qyi h GLU 303 CO -0.45 0.38 -0.66 0.66 -0.73 0.00 0.00 179.01 178.22 1qyi h SER 304 N 0.60 0.01 1.01 1.04 4.64 -1.66 -2.00 113.55 117.19 1qyi h SER 304 Ca 0.55 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 1qyi h SER 304 Cb 1.09 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1qyi h SER 304 CO -0.31 0.66 0.00 1.88 -0.87 0.00 0.00 176.83 178.19 1qyi h TYR 305 N 0.01 0.00 0.10 4.77 0.05 -0.02 -1.23 116.97 120.64 1qyi h TYR 305 Ca -0.01 0.00 -0.37 0.00 0.05 0.00 0.00 58.73 58.40 1qyi h TYR 305 Cb 1.16 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.87 1qyi h TYR 305 CO 0.00 0.00 -2.08 -0.89 -1.05 0.00 0.00 178.16 174.14 1qyi n ILE 306 N -2.73 1.72 0.04 -2.88 5.41 -0.80 -4.49 119.36 115.64 1qyi n ILE 306 Ca 0.02 -0.65 -0.03 0.00 1.00 0.00 0.00 62.75 63.09 1qyi n ILE 306 Cb 0.30 -1.65 -0.08 0.00 -0.71 0.00 0.00 39.64 37.50 1qyi n ILE 306 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 1qyi h ASN 307 N 0.06 0.00 -3.93 4.38 -0.26 -1.34 -3.42 115.58 111.06 1qyi h ASN 307 Ca -0.45 0.00 -0.69 0.00 -0.56 0.00 0.00 56.30 54.60 1qyi h ASN 307 Cb 2.01 0.00 -0.36 0.00 -1.06 0.00 0.00 38.32 38.91 1qyi h ASN 307 CO 0.06 0.74 -0.46 -0.54 -1.06 0.00 0.00 177.43 176.16 1qyi s LYS 308 N -2.81 2.29 0.00 0.81 1.02 -0.47 -4.84 119.74 115.74 1qyi s LYS 308 Ca -0.01 -2.29 0.00 0.00 0.02 0.00 0.00 55.97 53.69 1qyi s LYS 308 Cb 0.08 -3.63 0.00 0.00 -0.52 0.00 0.00 37.83 33.76 1qyi s LYS 308 CO 0.80 -1.13 0.00 1.04 -0.92 0.00 0.00 175.35 175.15 1qyi n GLN 309 N 3.84 2.08 -2.08 1.68 6.02 -1.26 -4.71 117.38 122.95 1qyi n GLN 309 Ca 0.04 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.60 1qyi n GLN 309 Cb 0.39 -0.77 -0.03 0.00 1.02 0.00 0.00 30.24 30.85 1qyi n GLN 309 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1qyi s ASP 310 N -2.18 6.16 -1.17 1.08 1.01 -1.26 -3.49 116.67 116.82 1qyi s ASP 310 Ca 0.00 1.40 -0.29 0.00 0.71 0.00 0.00 52.55 54.37 1qyi s ASP 310 Cb 0.00 -2.53 0.03 0.00 1.01 0.00 0.00 42.92 41.43 1qyi s ASP 310 CO 0.00 -1.47 0.72 -3.20 0.21 0.00 0.00 175.17 171.43 1qyi n ASN 311 N 9.29 -4.60 -0.86 0.27 4.05 -0.28 -4.88 115.26 118.25 1qyi n ASN 311 Ca 0.20 -1.19 0.12 0.00 0.45 0.00 0.00 54.58 54.16 1qyi n ASN 311 Cb 0.46 -2.26 0.25 0.00 1.23 0.00 0.00 39.78 39.46 1qyi n ASN 311 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1qyi n ILE 312 N -4.68 0.15 -4.00 -1.44 -5.35 -0.64 -4.90 119.36 98.51 1qyi n ILE 312 Ca -0.11 -0.49 -0.09 0.00 -0.27 0.00 0.00 62.75 61.80 1qyi n ILE 312 Cb 0.57 1.02 -0.10 0.00 -1.74 0.00 0.00 39.64 39.39 1qyi n ILE 312 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1qyi s VAL 313 N -1.85 0.15 0.38 7.28 -7.23 -0.86 -5.07 120.40 113.20 1qyi s VAL 313 Ca 0.33 -1.22 -0.19 0.00 -1.81 0.00 0.00 61.98 59.09 1qyi s VAL 313 Cb 0.21 -0.79 -0.10 0.00 0.56 0.00 0.00 36.38 36.25 1qyi s VAL 313 CO 0.31 -0.67 0.86 0.20 -0.31 0.00 0.00 175.10 175.49 1qyi s ASN 314 N -2.05 6.89 0.54 4.85 0.01 -1.26 -4.51 114.94 119.42 1qyi s ASN 314 Ca -0.06 1.53 0.26 0.00 -0.71 0.00 0.00 52.86 53.88 1qyi s ASN 314 Cb -0.02 -2.48 1.43 0.00 0.41 0.00 0.00 41.25 40.59 1qyi s ASN 314 CO -0.04 -0.28 2.00 0.50 -1.51 0.00 0.00 177.10 177.76 1qyi h LYS 315 N 2.12 0.00 -0.14 -0.60 1.63 -1.88 -1.89 116.57 115.81 1qyi h LYS 315 Ca -0.48 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 1qyi h LYS 315 Cb 1.18 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 1qyi h LYS 315 CO 0.63 0.00 0.00 -0.25 -3.45 0.00 0.00 179.45 176.38 1qyi n ASP 316 N -4.25 2.58 -0.00 4.20 8.00 -1.26 -3.57 116.55 122.25 1qyi n ASP 316 Ca 0.08 -1.85 0.08 0.00 0.71 0.00 0.00 54.79 53.82 1qyi n ASP 316 Cb 0.57 -0.08 -0.12 0.00 -0.02 0.00 0.00 41.12 41.47 1qyi n ASP 316 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1qyi n ASP 317 N 0.97 0.99 -3.77 -2.24 8.00 -0.71 -4.91 116.55 114.88 1qyi n ASP 317 Ca 0.17 -0.33 -0.15 0.00 0.71 0.00 0.00 54.79 55.18 1qyi n ASP 317 Cb 0.51 1.49 -0.16 0.00 -0.02 0.00 0.00 41.12 42.93 1qyi n ASP 317 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1qyi s VAL 318 N -2.95 -0.03 -0.22 2.53 1.01 -1.23 0.01 120.40 119.52 1qyi s VAL 318 Ca -0.02 0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.18 1qyi s VAL 318 Cb 0.11 -0.11 0.05 0.00 0.00 0.00 0.00 36.38 36.43 1qyi s VAL 318 CO 0.70 0.10 -0.11 -0.36 0.00 0.00 0.00 175.10 175.43 1qyi s PHE 319 N 1.09 2.67 -0.20 5.22 0.08 -0.56 -0.59 117.98 125.69 1qyi s PHE 319 Ca -0.09 -1.80 -0.16 0.00 0.12 0.00 0.00 56.93 55.00 1qyi s PHE 319 Cb -0.13 -1.73 -0.04 0.00 -0.57 0.00 0.00 43.02 40.55 1qyi s PHE 319 CO -0.03 -0.79 0.41 0.42 -0.10 0.00 0.00 175.22 175.13 1qyi s ILE 320 N 1.31 5.19 -0.37 0.64 1.01 0.12 -0.67 121.20 128.44 1qyi s ILE 320 Ca -0.03 0.73 -0.05 0.00 0.00 0.00 0.00 60.65 61.30 1qyi s ILE 320 Cb -0.17 -3.74 0.07 0.00 0.01 0.00 0.00 42.46 38.63 1qyi s ILE 320 CO -0.08 0.25 0.14 -0.69 0.00 0.00 0.00 174.94 174.56 1qyi s VAL 321 N 1.29 3.50 0.16 2.92 1.01 1.00 -1.27 120.40 129.00 1qyi s VAL 321 Ca 0.20 -1.54 -0.02 0.00 0.00 0.00 0.00 61.98 60.61 1qyi s VAL 321 Cb -0.15 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 33.09 1qyi s VAL 321 CO 0.08 -0.38 0.25 0.61 0.00 0.00 0.00 175.10 175.66 1qyi n GLY 322 N 4.71 2.40 0.00 4.51 0.00 -1.12 -1.73 105.19 113.96 1qyi n GLY 322 Ca -0.09 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1qyi n GLY 322 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qyi n ASP 323 N -1.74 3.96 -4.85 1.61 5.75 -1.26 -0.00 116.55 120.02 1qyi n ASP 323 Ca -0.01 0.00 -0.32 0.00 -0.01 0.00 0.00 54.79 54.45 1qyi n ASP 323 Cb 0.26 0.62 -0.04 0.00 -1.03 0.00 0.00 41.12 40.93 1qyi n ASP 323 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1qyi s SER 324 N -2.02 6.66 0.24 -1.12 1.04 -1.26 -4.77 113.70 112.46 1qyi s SER 324 Ca 0.00 1.46 0.03 0.00 0.48 0.00 0.00 55.95 57.92 1qyi s SER 324 Cb 0.00 -2.46 0.27 0.00 0.10 0.00 0.00 66.02 63.93 1qyi s SER 324 CO 0.00 -0.48 1.58 0.25 0.98 0.00 0.00 173.24 175.58 1qyi h LEU 325 N 1.25 0.36 -2.30 2.42 5.85 -1.99 -2.82 115.31 118.08 1qyi h LEU 325 Ca -0.47 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.09 1qyi h LEU 325 Cb 1.18 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 1qyi h LEU 325 CO 0.62 0.83 0.10 0.00 -0.34 0.00 0.00 178.44 179.65 1qyi h ALA 326 N 1.18 1.73 0.00 1.25 0.00 -1.93 0.38 119.26 121.88 1qyi h ALA 326 Ca 0.01 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1qyi h ALA 326 Cb 1.02 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1qyi h ALA 326 CO 0.09 -0.15 -1.02 -0.44 0.00 0.00 0.00 179.25 177.73 1qyi h ASP 327 N 0.00 0.00 -0.23 0.00 3.32 -1.77 -3.05 116.42 114.70 1qyi h ASP 327 Ca 0.04 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1qyi h ASP 327 Cb 0.24 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1qyi h ASP 327 CO -0.00 0.81 0.01 0.25 -1.72 0.00 0.00 179.24 178.59 1qyi h LEU 328 N 0.00 0.39 -1.11 1.55 6.46 -0.89 -2.09 115.31 119.62 1qyi h LEU 328 Ca -0.07 -0.29 -0.08 0.00 -0.12 0.00 0.00 57.88 57.32 1qyi h LEU 328 Cb 1.68 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 41.49 1qyi h LEU 328 CO 0.09 0.59 -0.21 -0.07 -0.62 0.00 0.00 178.44 178.22 1qyi h LEU 329 N 0.18 0.36 -1.24 2.25 4.07 -1.50 -0.91 115.31 118.52 1qyi h LEU 329 Ca 0.07 -0.11 -0.07 0.00 0.08 0.00 0.00 57.88 57.85 1qyi h LEU 329 Cb 0.38 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 1qyi h LEU 329 CO 0.01 0.59 -0.31 0.28 -1.08 0.00 0.00 178.44 177.93 1qyi h SER 330 N 0.34 0.12 0.10 -0.43 0.02 -1.39 0.66 113.55 112.96 1qyi h SER 330 Ca 0.06 -0.04 -0.16 0.00 -0.84 0.00 0.00 61.79 60.81 1qyi h SER 330 Cb 0.56 -0.03 0.02 0.00 0.14 0.00 0.00 62.40 63.09 1qyi h SER 330 CO 0.04 0.43 -0.69 0.00 -1.14 0.00 0.00 176.83 175.47 1qyi h ALA 331 N 1.59 -0.06 0.00 3.77 0.00 -0.81 -2.73 119.26 121.02 1qyi h ALA 331 Ca 0.01 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 54.26 1qyi h ALA 331 Cb 0.60 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1qyi h ALA 331 CO 0.04 0.33 -0.08 1.96 0.00 0.00 0.00 179.25 181.50 1qyi h GLN 332 N -0.40 0.00 0.29 0.00 4.20 -1.07 0.49 115.11 118.62 1qyi h GLN 332 Ca -0.12 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 1qyi h GLN 332 Cb 1.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.30 1qyi h GLN 332 CO 0.13 0.08 -0.14 -0.22 -0.67 0.00 0.00 178.83 178.01 1qyi h LYS 333 N 0.00 -0.37 -0.00 1.46 1.63 -0.85 -3.28 116.57 115.16 1qyi h LYS 333 Ca -0.00 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1qyi h LYS 333 Cb 0.20 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 1qyi h LYS 333 CO 0.01 -0.03 -0.07 0.44 -3.45 0.00 0.00 179.45 176.35 1qyi n ILE 334 N -5.08 0.00 -0.83 2.00 -5.35 -1.03 -1.12 119.36 107.95 1qyi n ILE 334 Ca -0.09 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 1qyi n ILE 334 Cb 0.27 -0.33 0.00 0.00 -1.74 0.00 0.00 39.64 37.83 1qyi n ILE 334 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1qyi n GLY 335 N 1.36 0.72 3.94 3.28 0.00 -0.16 -1.62 105.19 112.71 1qyi n GLY 335 Ca 0.12 -0.66 -0.25 0.00 0.00 0.00 0.00 46.02 45.23 1qyi n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qyi s ALA 336 N -2.00 3.81 0.14 4.61 0.00 -0.02 -2.98 121.76 125.33 1qyi s ALA 336 Ca 0.00 -0.93 -0.30 0.00 0.00 0.00 0.00 51.96 50.73 1qyi s ALA 336 Cb 0.00 -1.98 -0.07 0.00 0.00 0.00 0.00 23.12 21.07 1qyi s ALA 336 CO 0.00 0.27 1.14 0.99 0.00 0.00 0.00 175.76 178.17 1qyi s THR 337 N -2.01 3.88 -0.12 0.00 2.01 0.24 -4.31 115.64 115.33 1qyi s THR 337 Ca 0.38 1.52 -0.02 0.00 0.31 0.00 0.00 61.69 63.88 1qyi s THR 337 Cb -0.10 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.41 1qyi s THR 337 CO 0.31 0.21 -0.05 0.12 -0.69 0.00 0.00 174.62 174.53 1qyi s PHE 338 N 0.20 3.01 -0.21 4.92 5.36 -1.26 -0.70 117.98 129.30 1qyi s PHE 338 Ca 0.53 -0.18 -0.01 0.00 -0.96 0.00 0.00 56.93 56.31 1qyi s PHE 338 Cb -0.30 -1.87 0.06 0.00 -0.34 0.00 0.00 43.02 40.57 1qyi s PHE 338 CO 0.33 0.11 -0.01 -1.50 -1.46 0.00 0.00 175.22 172.69 1qyi s ILE 339 N -0.08 1.01 0.18 3.12 2.07 -0.40 -2.07 121.20 125.03 1qyi s ILE 339 Ca 0.02 -0.85 -0.19 0.00 -1.41 0.00 0.00 60.65 58.22 1qyi s ILE 339 Cb -0.13 -1.38 -0.08 0.00 0.13 0.00 0.00 42.46 41.00 1qyi s ILE 339 CO 0.03 -0.13 0.68 -0.83 -1.91 0.00 0.00 174.94 172.78 1qyi s GLY 340 N 1.64 2.64 0.09 1.50 0.00 -0.22 -2.78 107.32 110.19 1qyi s GLY 340 Ca -0.03 0.13 0.04 0.00 0.00 0.00 0.00 44.72 44.86 1qyi s GLY 340 CO -0.07 0.50 0.04 -1.59 0.00 0.00 0.00 173.10 171.98 1qyi s THR 341 N -1.41 4.29 -0.45 0.90 2.01 1.00 0.33 115.64 122.31 1qyi s THR 341 Ca 0.39 -0.88 0.04 0.00 0.31 0.00 0.00 61.69 61.55 1qyi s THR 341 Cb -0.18 -3.06 0.66 0.00 0.01 0.00 0.00 72.50 69.93 1qyi s THR 341 CO 0.21 0.11 1.91 0.18 -0.69 0.00 0.00 174.62 176.35 1qyi n LEU 342 N 0.48 6.71 -1.72 4.42 4.77 -0.50 -4.45 117.00 126.71 1qyi n LEU 342 Ca -0.10 -3.64 -0.07 0.00 -0.03 0.00 0.00 56.01 52.17 1qyi n LEU 342 Cb 0.52 -0.84 0.25 0.00 -2.33 0.00 0.00 43.42 41.02 1qyi n LEU 342 CO 0.42 1.07 0.97 0.35 -1.33 0.00 0.00 177.39 178.88 1qyi n THR 343 N -1.14 2.83 -2.18 -5.08 -2.24 -1.25 -3.74 114.28 101.47 1qyi n THR 343 Ca 0.59 -1.97 -0.27 0.00 -2.27 0.00 0.00 64.05 60.13 1qyi n THR 343 Cb 1.62 -0.36 0.11 0.00 -2.10 0.00 0.00 70.33 69.60 1qyi n THR 343 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1qyi s GLY 344 N -1.54 1.72 0.57 3.38 0.00 -1.26 -4.36 107.32 105.83 1qyi s GLY 344 Ca 0.52 -1.14 0.27 0.00 0.00 0.00 0.00 44.72 44.37 1qyi s GLY 344 CO 0.09 -0.60 2.06 1.41 0.00 0.00 0.00 173.10 176.07 1qyi h LEU 345 N -0.89 0.00 -0.07 0.66 -0.00 -1.94 0.35 115.31 113.42 1qyi h LEU 345 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.45 1qyi h LEU 345 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.95 1qyi h LEU 345 CO 0.51 0.00 -0.12 0.29 -0.00 0.00 0.00 178.44 179.11 1qyi n LYS 346 N -3.94 0.29 0.00 1.13 4.76 -1.26 -5.02 118.16 114.11 1qyi n LYS 346 Ca 0.03 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 1qyi n LYS 346 Cb 0.39 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 1qyi n LYS 346 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1qyi n GLY 347 N 1.40 1.63 0.02 0.72 0.00 0.12 -2.94 105.19 106.14 1qyi n GLY 347 Ca 0.10 -0.56 0.12 0.00 0.00 0.00 0.00 46.02 45.69 1qyi n GLY 347 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qyi n LYS 348 N 12.88 0.08 0.00 1.61 5.02 -1.25 -3.80 118.16 132.70 1qyi n LYS 348 Ca 0.00 0.02 0.02 0.00 -2.02 0.00 0.00 58.31 56.34 1qyi n LYS 348 Cb 0.00 -1.55 0.10 0.00 -0.02 0.00 0.00 35.03 33.56 1qyi n LYS 348 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1qyi n ASP 349 N -1.66 0.00 -0.52 4.39 8.00 -1.15 -1.29 116.55 124.31 1qyi n ASP 349 Ca 0.05 0.42 0.10 0.00 0.71 0.00 0.00 54.79 56.07 1qyi n ASP 349 Cb 0.36 -0.44 0.37 0.00 -0.02 0.00 0.00 41.12 41.39 1qyi n ASP 349 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qyi n ALA 350 N -1.44 2.52 -0.08 2.24 0.00 -1.25 -4.13 120.51 118.37 1qyi n ALA 350 Ca 0.01 -0.50 -0.10 0.00 0.00 0.00 0.00 53.44 52.85 1qyi n ALA 350 Cb 0.05 -1.09 0.04 0.00 0.00 0.00 0.00 19.45 18.45 1qyi n ALA 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qyi h ALA 351 N 3.98 0.74 -0.32 0.00 0.00 -1.48 -2.97 119.26 119.20 1qyi h ALA 351 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1qyi h ALA 351 Cb 0.45 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1qyi h ALA 351 CO 0.00 0.66 0.20 0.78 0.00 0.00 0.00 179.25 180.89 1qyi h GLY 352 N 0.92 0.46 1.54 0.00 0.00 -1.82 -1.58 103.07 102.58 1qyi h GLY 352 Ca 0.06 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 1qyi h GLY 352 CO 0.08 0.17 -0.16 1.05 0.00 0.00 0.00 176.54 177.68 1qyi h GLU 353 N 0.42 0.55 -0.49 4.80 4.11 -1.84 -0.33 114.58 121.81 1qyi h GLU 353 Ca 0.12 -0.18 -0.07 0.00 0.07 0.00 0.00 59.36 59.30 1qyi h GLU 353 Cb -0.02 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1qyi h GLU 353 CO -0.02 0.69 0.02 -0.07 0.07 0.00 0.00 179.01 179.70 1qyi h LEU 354 N 0.50 0.82 -0.34 3.06 3.38 -1.31 -1.80 115.31 119.62 1qyi h LEU 354 Ca 0.08 -0.29 -0.19 0.00 0.09 0.00 0.00 57.88 57.57 1qyi h LEU 354 Cb 0.57 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1qyi h LEU 354 CO 0.04 0.91 -0.81 -0.33 0.09 0.00 0.00 178.44 178.34 1qyi h GLU 355 N 0.70 0.34 0.00 1.13 5.08 -1.16 -1.87 114.58 118.80 1qyi h GLU 355 Ca 0.14 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1qyi h GLU 355 Cb 0.48 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1qyi h GLU 355 CO 0.02 0.98 0.00 0.00 -1.00 0.00 0.00 179.01 179.01 1qyi n ALA 356 N -2.50 1.67 -0.35 3.43 0.00 -0.15 -1.74 120.51 120.87 1qyi n ALA 356 Ca -0.05 -0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.41 1qyi n ALA 356 Cb 0.76 -1.23 0.19 0.00 0.00 0.00 0.00 19.45 19.17 1qyi n ALA 356 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1qyi n HIS 357 N -1.47 0.63 -3.31 0.00 8.25 -0.69 -5.00 115.22 113.63 1qyi n HIS 357 Ca 0.04 -0.57 -0.16 0.00 -0.26 0.00 0.00 57.72 56.77 1qyi n HIS 357 Cb 0.16 -0.09 0.07 0.00 1.12 0.00 0.00 29.99 31.25 1qyi n HIS 357 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1qyi n HIS 358 N 0.44 -2.38 -2.64 4.41 -0.00 -0.71 -4.95 115.22 109.39 1qyi n HIS 358 Ca 0.15 0.87 -0.42 0.00 -0.00 0.00 0.00 57.72 58.31 1qyi n HIS 358 Cb 0.54 -4.34 -0.03 0.00 -0.00 0.00 0.00 29.99 26.17 1qyi n HIS 358 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1qyi s ALA 359 N -3.39 3.29 0.23 -1.41 0.00 -0.74 -4.93 121.76 114.80 1qyi s ALA 359 Ca 0.35 0.55 -0.09 0.00 0.00 0.00 0.00 51.96 52.77 1qyi s ALA 359 Cb -0.05 -3.40 0.36 0.00 0.00 0.00 0.00 23.12 20.04 1qyi s ALA 359 CO 0.74 -0.40 1.66 -0.44 0.00 0.00 0.00 175.76 177.32 1qyi h ASP 360 N 6.94 -0.23 -5.13 0.00 3.32 -1.87 -3.43 116.42 116.01 1qyi h ASP 360 Ca -0.38 0.16 -0.10 0.00 0.02 0.00 0.00 57.03 56.73 1qyi h ASP 360 Cb 1.19 0.27 -0.16 0.00 0.22 0.00 0.00 39.33 40.86 1qyi h ASP 360 CO 0.80 -0.11 -0.44 -0.31 -1.72 0.00 0.00 179.24 177.45 1qyi s TYR 361 N -6.12 0.18 -0.06 4.55 1.51 -0.88 -4.91 117.35 111.63 1qyi s TYR 361 Ca -0.13 -0.56 -0.01 0.00 -1.01 0.00 0.00 57.07 55.37 1qyi s TYR 361 Cb 0.20 -0.11 0.03 0.00 -0.11 0.00 0.00 41.96 41.97 1qyi s TYR 361 CO 0.74 -0.47 -0.01 0.08 -1.11 0.00 0.00 175.55 174.79 1qyi s VAL 362 N -3.35 0.35 0.19 0.71 1.01 -1.26 -1.05 120.40 117.00 1qyi s VAL 362 Ca 0.01 0.08 0.11 0.00 0.00 0.00 0.00 61.98 62.17 1qyi s VAL 362 Cb 0.03 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 1qyi s VAL 362 CO -0.08 0.23 -0.20 -0.51 0.00 0.00 0.00 175.10 174.54 1qyi s ILE 363 N 1.56 2.59 0.11 2.22 1.10 0.15 -4.95 121.20 123.99 1qyi s ILE 363 Ca -0.01 -1.91 -0.13 0.00 -0.51 0.00 0.00 60.65 58.09 1qyi s ILE 363 Cb -0.13 -2.25 -0.08 0.00 0.15 0.00 0.00 42.46 40.14 1qyi s ILE 363 CO -0.03 -0.10 1.41 0.78 -2.11 0.00 0.00 174.94 174.89 1qyi h ASN 364 N 3.16 0.86 -5.02 4.50 2.35 -1.92 -1.32 115.58 118.19 1qyi h ASN 364 Ca -0.47 -0.50 0.04 0.00 -0.55 0.00 0.00 56.30 54.83 1qyi h ASN 364 Cb 1.20 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 39.27 1qyi h ASN 364 CO 0.49 1.19 0.19 -1.38 -1.65 0.00 0.00 177.43 176.27 1qyi s HIS 365 N -4.25 -0.19 0.56 1.19 -3.43 -1.26 -2.71 115.29 105.20 1qyi s HIS 365 Ca -0.12 -0.23 0.38 0.00 -0.80 0.00 0.00 55.06 54.30 1qyi s HIS 365 Cb 0.09 0.64 1.51 0.00 -1.43 0.00 0.00 32.58 33.39 1qyi s HIS 365 CO 0.86 -1.16 1.69 1.25 -2.00 0.00 0.00 174.74 175.38 1qyi h LEU 366 N 2.03 0.00 -0.36 5.38 5.85 -1.92 -1.08 115.31 125.20 1qyi h LEU 366 Ca -0.22 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.44 1qyi h LEU 366 Cb 1.26 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 1qyi h LEU 366 CO 0.26 0.00 -0.00 1.23 -0.34 0.00 0.00 178.44 179.59 1qyi h GLY 367 N 0.00 0.69 -0.31 3.75 0.00 -1.96 -2.87 103.07 102.37 1qyi h GLY 367 Ca 0.61 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1qyi h GLY 367 CO -0.01 0.47 0.00 1.18 0.00 0.00 0.00 176.54 178.18 1qyi n GLU 368 N -4.49 0.47 0.18 4.80 1.02 -0.41 -3.44 120.64 118.77 1qyi n GLU 368 Ca -0.02 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.16 1qyi n GLU 368 Cb 0.28 -1.07 0.31 0.00 -0.02 0.00 0.00 31.44 30.93 1qyi n GLU 368 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1qyi h LEU 369 N 0.16 0.00 -0.98 -4.62 5.85 -1.62 -3.05 115.31 111.06 1qyi h LEU 369 Ca 0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1qyi h LEU 369 Cb 0.07 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1qyi h LEU 369 CO 0.00 0.43 0.16 0.03 -0.34 0.00 0.00 178.44 178.72 1qyi h ARG 370 N 0.00 0.90 -0.76 1.25 3.08 -1.83 -2.62 114.38 114.40 1qyi h ARG 370 Ca -0.00 -0.18 0.08 0.00 0.07 0.00 0.00 59.98 59.95 1qyi h ARG 370 Cb 0.90 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.77 1qyi h ARG 370 CO 0.06 0.80 0.50 0.78 -1.07 0.00 0.00 179.97 181.03 1qyi h GLY 371 N 1.00 0.99 1.28 0.04 0.00 -1.82 -0.42 103.07 104.14 1qyi h GLY 371 Ca 0.19 -0.30 -0.22 0.00 0.00 0.00 0.00 47.33 47.01 1qyi h GLY 371 CO -0.00 0.19 -0.79 -2.08 0.00 0.00 0.00 176.54 173.86 1qyi h VAL 372 N 0.73 1.30 0.00 4.60 2.07 -1.59 -2.29 116.25 121.07 1qyi h VAL 372 Ca 0.34 -2.04 -0.00 0.00 0.82 0.00 0.00 66.70 65.82 1qyi h VAL 372 Cb 0.38 2.04 -0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1qyi h VAL 372 CO -0.12 0.64 -0.02 -0.07 0.02 0.00 0.00 177.57 178.01 1qyi h LEU 373 N 0.47 0.00 -2.05 2.57 3.38 -1.12 -2.11 115.31 116.45 1qyi h LEU 373 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1qyi h LEU 373 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1qyi h LEU 373 CO 0.16 0.02 0.00 0.47 0.09 0.00 0.00 178.44 179.18 1qyi n ASP 374 N -3.11 3.03 -2.49 -0.43 8.00 -0.24 -4.34 116.55 116.97 1qyi n ASP 374 Ca 0.03 -1.92 0.01 0.00 0.71 0.00 0.00 54.79 53.61 1qyi n ASP 374 Cb 0.48 -0.10 0.05 0.00 -0.02 0.00 0.00 41.12 41.52 1qyi n ASP 374 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1qyi n ASN 375 N 1.28 1.24 -0.24 -2.24 3.02 -0.86 -4.94 115.26 112.51 1qyi n ASN 375 Ca 0.15 -2.03 0.05 0.00 -0.03 0.00 0.00 54.58 52.72 1qyi n ASN 375 Cb 0.55 -0.36 0.17 0.00 -0.61 0.00 0.00 39.78 39.53 1qyi n ASN 375 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1qyi h LEU 376 N 2.11 -0.10 0.10 3.41 3.38 -1.58 0.67 115.31 123.31 1qyi h LEU 376 Ca -0.18 0.16 -0.35 0.00 0.09 0.00 0.00 57.88 57.59 1qyi h LEU 376 Cb 1.42 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.39 1qyi h LEU 376 CO 0.13 -0.08 -1.95 0.18 0.09 0.00 0.00 178.44 176.81 1qyi n LEU 377 N -5.21 2.57 -0.01 1.67 4.32 -1.26 -3.36 117.00 115.71 1qyi n LEU 377 Ca 0.13 0.22 -0.10 0.00 -0.02 0.00 0.00 56.01 56.24 1qyi n LEU 377 Cb 0.45 -1.09 -0.04 0.00 -1.62 0.00 0.00 43.42 41.13 1qyi n LEU 377 CO 0.11 0.79 0.66 -0.33 -1.22 0.00 0.00 177.39 177.40 1qyi h GLU 378 N -0.06 -0.35 -1.01 3.23 3.07 -1.87 -1.92 114.58 115.67 1qyi h GLU 378 Ca -0.43 0.02 -0.39 0.00 -0.50 0.00 0.00 59.36 58.07 1qyi h GLU 378 Cb 1.94 0.08 -0.23 0.00 -0.84 0.00 0.00 28.75 29.70 1qyi h GLU 378 CO 0.04 -0.23 0.49 0.72 -1.40 0.00 0.00 179.01 178.63 1qyi n HIS 379 N -5.40 2.27 1.69 4.33 8.25 0.21 -5.12 115.22 121.44 1qyi n HIS 379 Ca -0.03 -1.54 0.14 0.00 -0.26 0.00 0.00 57.72 56.03 1qyi n HIS 379 Cb 0.32 -0.79 0.80 0.00 1.12 0.00 0.00 29.99 31.44 1qyi n HIS 379 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56