#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qgc s ILE 2 N 0.00 4.78 -0.13 0.53 1.01 -1.26 -4.99 121.20 121.14 1qgc s ILE 2 Ca 0.00 1.18 -0.02 0.00 0.00 0.00 0.00 60.65 61.82 1qgc s ILE 2 Cb 0.00 -3.88 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 1qgc s ILE 2 CO 0.00 0.55 -0.07 -0.69 0.00 0.00 0.00 174.94 174.73 1qgc s VAL 3 N -1.02 3.66 -0.04 2.92 1.01 -1.26 -4.75 120.40 120.92 1qgc s VAL 3 Ca 0.29 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.81 1qgc s VAL 3 Cb -0.19 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1qgc s VAL 3 CO 0.18 0.53 -0.01 -0.76 0.00 0.00 0.00 175.10 175.04 1qgc s LEU 4 N 0.06 3.49 -0.34 3.92 1.43 -1.25 -0.40 118.68 125.59 1qgc s LEU 4 Ca -0.02 0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 1qgc s LEU 4 Cb -0.14 -1.91 0.10 0.00 0.03 0.00 0.00 46.19 44.28 1qgc s LEU 4 CO 0.03 0.32 0.10 -0.89 0.23 0.00 0.00 176.35 176.14 1qgc s THR 5 N -0.98 1.41 0.25 5.49 2.01 0.10 -4.43 115.64 119.49 1qgc s THR 5 Ca 0.17 -1.85 -0.26 0.00 0.31 0.00 0.00 61.69 60.06 1qgc s THR 5 Cb -0.11 -2.05 -0.09 0.00 0.01 0.00 0.00 72.50 70.26 1qgc s THR 5 CO 0.06 -0.68 0.87 -1.10 -0.69 0.00 0.00 174.62 173.09 1qgc s GLN 6 N 1.23 4.60 0.05 4.92 -0.21 -1.26 -2.22 119.66 126.77 1qgc s GLN 6 Ca 0.11 1.26 0.05 0.00 0.02 0.00 0.00 55.36 56.80 1qgc s GLN 6 Cb -0.19 -3.02 -0.03 0.00 1.00 0.00 0.00 33.01 30.77 1qgc s GLN 6 CO -0.17 0.42 -0.14 0.45 -2.12 0.00 0.00 175.29 173.73 1qgc s SER 7 N -1.42 1.65 1.36 5.90 0.15 -1.00 -4.60 113.70 115.74 1qgc s SER 7 Ca 0.44 -0.53 -0.21 0.00 0.70 0.00 0.00 55.95 56.35 1qgc s SER 7 Cb -0.21 -0.08 0.34 0.00 -1.71 0.00 0.00 66.02 64.37 1qgc s SER 7 CO 0.26 -0.02 0.96 -2.16 1.20 0.00 0.00 173.24 173.48 1qgc s PRO 8 N -1.42 -2.44 0.00 5.44 0.04 -1.26 -2.33 135.00 133.03 1qgc s PRO 8 Ca -0.00 0.22 0.23 0.00 0.04 0.00 0.00 61.00 61.49 1qgc s PRO 8 Cb -0.09 -1.43 0.12 0.00 0.04 0.00 0.00 34.50 33.14 1qgc s PRO 8 CO 0.02 -4.57 1.15 0.00 0.04 0.00 0.00 177.00 173.64 1qgc n ALA 9 N -5.43 3.87 -3.64 8.56 0.00 -1.26 -4.67 120.51 117.95 1qgc n ALA 9 Ca 0.11 -0.55 -0.10 0.00 0.00 0.00 0.00 53.44 52.90 1qgc n ALA 9 Cb 0.59 -0.89 -0.07 0.00 0.00 0.00 0.00 19.45 19.08 1qgc n ALA 9 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1qgc s SER 10 N -2.72 -0.76 0.02 0.00 0.01 -1.26 -1.44 113.70 107.56 1qgc s SER 10 Ca 0.15 1.35 0.00 0.00 1.31 0.00 0.00 55.95 58.76 1qgc s SER 10 Cb 0.18 1.35 -0.02 0.00 0.21 0.00 0.00 66.02 67.73 1qgc s SER 10 CO 0.68 -0.22 -0.03 -1.48 0.41 0.00 0.00 173.24 172.59 1qgc s LEU 11 N 0.86 2.22 -0.06 2.44 2.34 -0.97 -4.95 118.68 120.56 1qgc s LEU 11 Ca -0.04 -0.47 0.03 0.00 0.06 0.00 0.00 54.13 53.72 1qgc s LEU 11 Cb -0.05 0.07 -0.02 0.00 -0.56 0.00 0.00 46.19 45.63 1qgc s LEU 11 CO -0.08 -0.27 -0.15 0.00 -1.06 0.00 0.00 176.35 174.79 1qgc s ALA 12 N -1.34 2.62 -0.13 1.48 0.00 -1.24 -0.74 121.76 122.40 1qgc s ALA 12 Ca -0.14 -0.97 -0.12 0.00 0.00 0.00 0.00 51.96 50.73 1qgc s ALA 12 Cb -0.09 -0.99 0.04 0.00 0.00 0.00 0.00 23.12 22.07 1qgc s ALA 12 CO -0.01 0.49 0.36 0.54 0.00 0.00 0.00 175.76 177.14 1qgc s VAL 13 N -0.49 -0.00 0.42 0.00 0.11 -0.32 -4.73 120.40 115.39 1qgc s VAL 13 Ca 0.06 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.89 1qgc s VAL 13 Cb -0.12 -0.50 -0.09 0.00 -1.53 0.00 0.00 36.38 34.14 1qgc s VAL 13 CO 0.02 0.00 1.04 -0.44 -3.33 0.00 0.00 175.10 172.39 1qgc s SER 14 N 0.22 6.66 0.57 3.54 0.01 -1.26 -1.85 113.70 121.59 1qgc s SER 14 Ca -0.00 1.99 -0.21 0.00 1.31 0.00 0.00 55.95 59.04 1qgc s SER 14 Cb -0.03 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 1qgc s SER 14 CO 0.00 -0.56 1.33 0.18 0.41 0.00 0.00 173.24 174.61 1qgc n LEU 15 N -0.34 5.60 0.00 2.44 4.77 -1.26 -2.13 117.00 126.08 1qgc n LEU 15 Ca 0.06 0.94 0.00 0.00 -0.03 0.00 0.00 56.01 56.98 1qgc n LEU 15 Cb 0.51 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 1qgc n LEU 15 CO 0.43 -0.72 0.00 0.61 -1.33 0.00 0.00 177.39 176.38 1qgc n GLY 16 N 0.81 0.33 0.47 -0.72 0.00 0.21 -4.91 105.19 101.38 1qgc n GLY 16 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 1qgc n GLY 16 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1qgc n GLN 17 N -1.89 0.23 -3.95 1.61 6.02 -0.91 -4.35 117.38 114.14 1qgc n GLN 17 Ca 0.00 -0.29 -0.35 0.00 -0.01 0.00 0.00 57.00 56.35 1qgc n GLN 17 Cb 0.02 -0.12 -0.14 0.00 1.02 0.00 0.00 30.24 31.02 1qgc n GLN 17 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1qgc s ARG 18 N -2.99 3.05 -0.23 -1.09 3.52 -1.26 -0.82 118.95 119.13 1qgc s ARG 18 Ca 0.08 -0.83 -0.08 0.00 -0.13 0.00 0.00 55.73 54.77 1qgc s ARG 18 Cb -0.00 -2.97 -0.04 0.00 -1.56 0.00 0.00 34.95 30.38 1qgc s ARG 18 CO 0.06 -0.31 0.10 0.00 -0.81 0.00 0.00 175.30 174.34 1qgc s ALA 19 N 1.38 3.35 0.02 6.12 0.00 -0.28 -4.96 121.76 127.40 1qgc s ALA 19 Ca 0.03 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.03 1qgc s ALA 19 Cb -0.15 -2.13 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 1qgc s ALA 19 CO -0.05 -0.25 0.03 0.99 0.00 0.00 0.00 175.76 176.48 1qgc s THR 20 N 1.18 4.29 -0.19 0.00 2.01 -1.26 -0.57 115.64 121.09 1qgc s THR 20 Ca 0.05 -0.63 -0.05 0.00 0.31 0.00 0.00 61.69 61.37 1qgc s THR 20 Cb -0.14 -2.96 0.07 0.00 0.01 0.00 0.00 72.50 69.47 1qgc s THR 20 CO 0.04 0.31 0.09 -0.63 -0.69 0.00 0.00 174.62 173.74 1qgc s ILE 21 N -1.17 -0.03 0.37 1.82 1.01 0.29 -4.76 121.20 118.72 1qgc s ILE 21 Ca 0.22 -0.29 -0.13 0.00 0.00 0.00 0.00 60.65 60.45 1qgc s ILE 21 Cb -0.12 -0.68 -0.08 0.00 0.01 0.00 0.00 42.46 41.60 1qgc s ILE 21 CO 0.13 -0.35 0.76 -0.44 0.00 0.00 0.00 174.94 175.05 1qgc s SER 22 N 2.11 6.64 -0.22 3.58 0.01 -0.98 -0.44 113.70 124.39 1qgc s SER 22 Ca 0.03 1.21 -0.04 0.00 1.31 0.00 0.00 55.95 58.46 1qgc s SER 22 Cb -0.16 -2.35 0.09 0.00 0.21 0.00 0.00 66.02 63.81 1qgc s SER 22 CO -0.13 -0.31 0.19 0.00 0.41 0.00 0.00 173.24 173.39 1qgc s ARG 24 N 2.26 4.17 -0.02 0.00 0.52 -0.94 -2.93 118.95 122.01 1qgc s ARG 24 Ca 0.06 -0.18 -0.10 0.00 -0.52 0.00 0.00 55.73 54.99 1qgc s ARG 24 Cb -0.16 -3.46 -0.05 0.00 0.52 0.00 0.00 34.95 31.81 1qgc s ARG 24 CO -0.17 0.22 0.31 0.00 0.02 0.00 0.00 175.30 175.68 1qgc s ALA 25 N 0.59 3.78 -1.68 2.13 0.00 -0.94 0.03 121.76 125.67 1qgc s ALA 25 Ca 0.09 -0.43 0.19 0.00 0.00 0.00 0.00 51.96 51.81 1qgc s ALA 25 Cb -0.12 -2.19 1.03 0.00 0.00 0.00 0.00 23.12 21.84 1qgc s ALA 25 CO 0.01 0.57 1.55 -1.13 0.00 0.00 0.00 175.76 176.76 1qgc n SER 26 N 1.58 0.00 -3.57 0.00 3.41 0.47 -4.78 113.62 110.73 1qgc n SER 26 Ca -0.14 -0.25 -0.10 0.00 -0.26 0.00 0.00 58.87 58.11 1qgc n SER 26 Cb 0.53 -0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 1qgc n SER 26 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1qgc s GLU 27 N -2.32 0.64 0.26 4.33 2.02 -1.26 -4.90 118.70 117.47 1qgc s GLU 27 Ca 0.23 0.08 -0.28 0.00 0.02 0.00 0.00 54.97 55.02 1qgc s GLU 27 Cb 0.13 0.30 -0.15 0.00 0.10 0.00 0.00 34.13 34.51 1qgc s GLU 27 CO 0.26 -0.21 0.89 0.45 0.02 0.00 0.00 175.26 176.66 1qgc n SER 28 N 0.58 0.65 -0.59 -0.19 2.88 -1.26 -4.86 113.62 110.84 1qgc n SER 28 Ca -0.10 1.17 0.09 0.00 -1.33 0.00 0.00 58.87 58.69 1qgc n SER 28 Cb 0.58 -1.20 0.05 0.00 -0.75 0.00 0.00 64.21 62.89 1qgc n SER 28 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1qgc n VAL 29 N 0.20 0.00 -3.04 2.46 3.14 -0.49 -4.99 118.33 115.62 1qgc n VAL 29 Ca 0.12 -0.43 -0.39 0.00 -2.96 0.00 0.00 64.34 60.67 1qgc n VAL 29 Cb 0.30 1.31 -0.06 0.00 -1.06 0.00 0.00 33.84 34.33 1qgc n VAL 29 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 1qgc s ASP 30 N -1.66 7.26 0.04 6.55 1.01 -1.26 -2.49 116.67 126.12 1qgc s ASP 30 Ca 0.18 1.50 0.03 0.00 0.71 0.00 0.00 52.55 54.97 1qgc s ASP 30 Cb 0.14 -2.46 -0.02 0.00 1.01 0.00 0.00 42.92 41.59 1qgc s ASP 30 CO 0.30 0.16 -0.10 -0.55 0.21 0.00 0.00 175.17 175.18 1qgc s SER 31 N -0.76 1.16 0.97 0.27 0.15 0.48 -4.95 113.70 111.03 1qgc s SER 31 Ca 0.35 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.51 1qgc s SER 31 Cb -0.21 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.07 1qgc s SER 31 CO 0.24 -0.10 0.00 -1.20 1.20 0.00 0.00 173.24 173.37 1qgc n SER 32 N 1.67 0.00 -2.83 5.45 7.64 -1.26 0.01 113.62 124.30 1qgc n SER 32 Ca -0.20 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.32 1qgc n SER 32 Cb 0.55 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.77 1qgc n SER 32 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qgc n GLY 33 N 0.00 5.73 2.98 0.23 0.00 -1.26 -4.95 105.19 107.91 1qgc n GLY 33 Ca 0.00 -2.59 -0.13 0.00 0.00 0.00 0.00 46.02 43.30 1qgc n GLY 33 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1qgc s HIS 34 N -3.90 -0.23 -0.04 1.61 3.76 0.10 -5.12 115.29 111.47 1qgc s HIS 34 Ca 0.50 0.61 -0.28 0.00 -0.15 0.00 0.00 55.06 55.74 1qgc s HIS 34 Cb 0.40 -0.03 -0.03 0.00 1.11 0.00 0.00 32.58 34.03 1qgc s HIS 34 CO -0.31 -0.20 0.89 -1.12 -0.85 0.00 0.00 174.74 173.15 1qgc s SER 35 N 1.23 7.22 -0.83 1.40 0.01 -1.26 -0.38 113.70 121.09 1qgc s SER 35 Ca -0.09 1.48 0.02 0.00 1.31 0.00 0.00 55.95 58.66 1qgc s SER 35 Cb -0.11 -2.51 0.28 0.00 0.21 0.00 0.00 66.02 63.89 1qgc s SER 35 CO -0.07 -0.24 1.10 0.49 0.41 0.00 0.00 173.24 174.93 1qgc n PHE 36 N 4.02 3.07 -5.00 2.43 3.01 -1.04 -4.49 117.46 119.46 1qgc n PHE 36 Ca 0.04 -3.45 -0.32 0.00 1.01 0.00 0.00 57.45 54.72 1qgc n PHE 36 Cb 0.51 -0.86 -0.15 0.00 -0.01 0.00 0.00 39.48 38.97 1qgc n PHE 36 CO 0.00 0.00 0.00 1.41 1.01 0.00 0.00 176.76 179.18 1qgc s MET 37 N -2.74 2.82 0.02 -1.08 1.75 -1.26 -0.48 119.30 118.33 1qgc s MET 37 Ca 0.37 -0.77 0.01 0.00 -1.25 0.00 0.00 55.69 54.05 1qgc s MET 37 Cb 0.12 -2.38 -0.02 0.00 2.84 0.00 0.00 34.83 35.40 1qgc s MET 37 CO 0.03 0.39 -0.05 -1.01 -0.65 0.00 0.00 175.02 173.73 1qgc s HIS 38 N -0.15 0.42 -0.03 4.11 3.76 -0.21 -1.53 115.29 121.67 1qgc s HIS 38 Ca -0.02 -0.35 0.05 0.00 -0.15 0.00 0.00 55.06 54.59 1qgc s HIS 38 Cb -0.14 -0.27 -0.01 0.00 1.11 0.00 0.00 32.58 33.28 1qgc s HIS 38 CO 0.04 -0.08 -0.17 -1.58 -0.85 0.00 0.00 174.74 172.09 1qgc s TRP 39 N -0.94 1.64 0.16 1.40 0.52 -0.54 -0.63 118.94 120.55 1qgc s TRP 39 Ca -0.08 -0.38 0.06 0.00 0.02 0.00 0.00 56.10 55.72 1qgc s TRP 39 Cb -0.07 -1.08 -0.04 0.00 -1.15 0.00 0.00 33.47 31.13 1qgc s TRP 39 CO -0.00 -0.09 -0.12 0.71 0.02 0.00 0.00 176.95 177.47 1qgc s TYR 40 N -0.21 1.40 -0.14 -1.98 1.51 -0.05 -1.85 117.35 116.03 1qgc s TYR 40 Ca 0.02 -0.68 0.02 0.00 -1.01 0.00 0.00 57.07 55.43 1qgc s TYR 40 Cb -0.09 -0.70 0.01 0.00 -0.11 0.00 0.00 41.96 41.08 1qgc s TYR 40 CO 0.01 0.17 -0.22 -1.14 -1.11 0.00 0.00 175.55 173.26 1qgc s GLN 41 N -3.56 2.99 -0.30 -0.62 0.74 -0.01 -2.15 119.66 116.75 1qgc s GLN 41 Ca 0.17 -0.84 0.01 0.00 0.05 0.00 0.00 55.36 54.75 1qgc s GLN 41 Cb 0.01 -2.42 0.07 0.00 1.10 0.00 0.00 33.01 31.76 1qgc s GLN 41 CO 0.03 -0.03 -0.02 -1.14 -0.55 0.00 0.00 175.29 173.58 1qgc s GLN 42 N 0.85 2.12 0.19 1.67 0.74 0.12 -1.39 119.66 123.96 1qgc s GLN 42 Ca -0.06 -1.48 -0.27 0.00 0.05 0.00 0.00 55.36 53.60 1qgc s GLN 42 Cb -0.15 -3.11 -0.08 0.00 1.10 0.00 0.00 33.01 30.77 1qgc s GLN 42 CO -0.03 -0.71 0.83 0.15 -0.55 0.00 0.00 175.29 174.99 1qgc s LYS 43 N 1.11 4.67 -0.39 1.67 1.02 -1.26 -2.55 119.74 124.00 1qgc s LYS 43 Ca -0.02 1.27 -0.42 0.00 0.02 0.00 0.00 55.97 56.81 1qgc s LYS 43 Cb -0.20 -3.27 -0.18 0.00 -0.52 0.00 0.00 37.83 33.66 1qgc s LYS 43 CO -0.04 0.55 1.40 -0.35 -0.92 0.00 0.00 175.35 175.99 1qgc n PRO 44 N 1.58 0.00 -0.58 -1.68 -0.04 -1.26 -0.73 135.00 132.30 1qgc n PRO 44 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1qgc n PRO 44 Cb 0.48 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 1qgc n PRO 44 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1qgc n GLY 45 N 3.34 1.80 3.86 0.55 0.00 -1.26 -4.99 105.19 108.48 1qgc n GLY 45 Ca 0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 1qgc n GLY 45 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qgc s GLN 46 N -0.02 3.80 0.52 1.61 1.11 0.10 -5.06 119.66 121.71 1qgc s GLN 46 Ca 0.00 0.23 -0.18 0.00 0.01 0.00 0.00 55.36 55.42 1qgc s GLN 46 Cb 0.00 -3.05 -0.14 0.00 -1.01 0.00 0.00 33.01 28.81 1qgc s GLN 46 CO 0.00 0.59 -0.07 -0.35 0.01 0.00 0.00 175.29 175.47 1qgc n PRO 47 N 1.13 0.05 -0.70 2.91 -0.04 -1.26 -4.56 135.00 132.52 1qgc n PRO 47 Ca -0.09 0.02 -0.31 0.00 -0.04 0.00 0.00 63.50 63.07 1qgc n PRO 47 Cb 0.52 -1.07 0.16 0.00 -0.04 0.00 0.00 33.50 33.08 1qgc n PRO 47 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1qgc n PRO 48 N 1.37 -0.57 -4.21 0.54 -0.02 -1.26 -4.64 135.00 126.21 1qgc n PRO 48 Ca 0.08 -0.11 -0.27 0.00 -2.02 0.00 0.00 63.50 61.18 1qgc n PRO 48 Cb 0.47 -2.17 -0.17 0.00 -0.02 0.00 0.00 33.50 31.61 1qgc n PRO 48 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1qgc s LYS 49 N -4.26 1.85 0.31 -0.52 2.20 -0.49 -4.82 119.74 114.01 1qgc s LYS 49 Ca 0.63 -0.41 -0.29 0.00 -0.36 0.00 0.00 55.97 55.54 1qgc s LYS 49 Cb -0.22 -1.70 -0.10 0.00 -1.51 0.00 0.00 37.83 34.30 1qgc s LYS 49 CO 0.62 -0.15 1.36 -1.17 -0.36 0.00 0.00 175.35 175.66 1qgc s LEU 50 N 1.26 4.40 0.00 5.43 2.96 -1.26 -0.83 118.68 130.64 1qgc s LEU 50 Ca -0.02 2.71 0.00 0.00 -0.22 0.00 0.00 54.13 56.59 1qgc s LEU 50 Cb -0.14 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.91 1qgc s LEU 50 CO -0.04 -0.62 0.00 0.18 -1.32 0.00 0.00 176.35 174.55 1qgc n LEU 51 N 1.30 0.00 -4.74 -0.68 4.77 -0.77 -4.86 117.00 112.01 1qgc n LEU 51 Ca 0.02 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.69 1qgc n LEU 51 Cb 0.41 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.41 1qgc n LEU 51 CO 0.60 -0.32 -0.29 -0.63 -1.33 0.00 0.00 177.39 175.42 1qgc s ILE 52 N -0.65 4.39 0.00 -0.08 1.01 -1.06 -1.08 121.20 123.73 1qgc s ILE 52 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 59.98 1qgc s ILE 52 Cb 0.00 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.42 1qgc s ILE 52 CO 0.00 0.25 0.49 0.00 0.00 0.00 0.00 174.94 175.68 1qgc n TYR 53 N 0.90 0.00 -3.00 3.97 0.18 0.25 -1.47 117.16 117.99 1qgc n TYR 53 Ca -0.12 -0.11 -0.17 0.00 1.88 0.00 0.00 57.90 59.38 1qgc n TYR 53 Cb 0.52 -0.01 -0.02 0.00 -0.38 0.00 0.00 39.34 39.45 1qgc n TYR 53 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1qgc n ARG 54 N -0.11 0.72 0.00 -3.48 1.74 -1.21 -4.38 116.66 109.94 1qgc n ARG 54 Ca 0.00 -2.57 0.00 0.00 -0.77 0.00 0.00 57.85 54.51 1qgc n ARG 54 Cb 0.32 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 1qgc n ARG 54 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1qgc n ALA 55 N 1.59 0.00 0.00 7.54 0.00 -0.58 -4.16 120.51 124.90 1qgc n ALA 55 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1qgc n ALA 55 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1qgc n ALA 55 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1qgc n SER 56 N 0.60 4.72 -4.72 0.00 3.41 -1.25 -2.53 113.62 113.84 1qgc n SER 56 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.22 1qgc n SER 56 Cb 0.00 0.48 -0.05 0.00 -0.26 0.00 0.00 64.21 64.37 1qgc n SER 56 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1qgc s ASN 57 N -2.88 6.86 0.49 4.04 6.03 -1.26 -4.19 114.94 124.03 1qgc s ASN 57 Ca 0.00 1.03 -0.17 0.00 -1.03 0.00 0.00 52.86 52.69 1qgc s ASN 57 Cb 0.00 -2.36 -0.08 0.00 -3.03 0.00 0.00 41.25 35.78 1qgc s ASN 57 CO 0.00 -0.07 0.96 -0.76 -2.03 0.00 0.00 177.10 175.20 1qgc s LEU 58 N 0.73 3.70 0.23 3.54 1.43 -1.26 -0.58 118.68 126.47 1qgc s LEU 58 Ca 0.32 1.54 -0.07 0.00 -1.03 0.00 0.00 54.13 54.90 1qgc s LEU 58 Cb -0.17 -4.46 -0.06 0.00 0.03 0.00 0.00 46.19 41.53 1qgc s LEU 58 CO 0.15 -0.53 0.52 -0.70 0.23 0.00 0.00 176.35 176.01 1qgc s GLU 59 N -3.90 3.71 0.00 1.70 2.56 -0.24 -4.87 118.70 117.66 1qgc s GLU 59 Ca 0.59 0.11 0.00 0.00 0.00 0.00 0.00 54.97 55.67 1qgc s GLU 59 Cb -0.10 -2.69 0.00 0.00 2.00 0.00 0.00 34.13 33.35 1qgc s GLU 59 CO 0.28 0.31 0.00 -1.13 -0.56 0.00 0.00 175.26 174.16 1qgc n SER 60 N -0.37 0.00 0.00 -1.70 3.41 -1.26 -2.52 113.62 111.18 1qgc n SER 60 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1qgc n SER 60 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1qgc n SER 60 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qgc n GLY 61 N 0.00 -1.06 3.21 5.00 0.00 -1.26 -5.14 105.19 105.93 1qgc n GLY 61 Ca 0.00 0.81 -0.19 0.00 0.00 0.00 0.00 46.02 46.64 1qgc n GLY 61 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1qgc s ILE 62 N 0.00 1.25 0.48 -0.61 -5.25 -1.05 -5.13 121.20 110.89 1qgc s ILE 62 Ca 0.00 -1.45 -0.24 0.00 -0.99 0.00 0.00 60.65 57.97 1qgc s ILE 62 Cb 0.00 -1.26 -0.07 0.00 2.95 0.00 0.00 42.46 44.08 1qgc s ILE 62 CO 0.00 -0.25 1.34 -2.84 -1.79 0.00 0.00 174.94 171.39 1qgc s PRO 63 N -2.01 3.55 0.00 0.37 0.02 -1.26 -4.87 135.00 130.80 1qgc s PRO 63 Ca 0.02 2.21 0.03 0.00 0.02 0.00 0.00 61.00 63.28 1qgc s PRO 63 Cb -0.09 -2.49 0.18 0.00 0.02 0.00 0.00 34.50 32.12 1qgc s PRO 63 CO 0.03 -0.85 0.70 -0.40 -0.33 0.00 0.00 177.00 176.14 1qgc n ASP 64 N -0.48 0.00 0.28 2.53 5.75 -1.26 -2.66 116.55 120.72 1qgc n ASP 64 Ca 0.07 -1.00 0.18 0.00 -0.01 0.00 0.00 54.79 54.03 1qgc n ASP 64 Cb 0.44 0.00 0.76 0.00 -1.03 0.00 0.00 41.12 41.29 1qgc n ASP 64 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1qgc h ARG 65 N 0.00 0.00 -5.63 0.11 3.08 -1.90 -3.42 114.38 106.62 1qgc h ARG 65 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1qgc h ARG 65 Cb 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 29.95 1qgc h ARG 65 CO 0.00 0.01 0.18 -0.06 -1.07 0.00 0.00 179.97 179.03 1qgc s PHE 66 N -3.75 3.34 0.08 3.04 0.08 -1.09 -1.58 117.98 118.10 1qgc s PHE 66 Ca 0.00 0.92 -0.06 0.00 0.12 0.00 0.00 56.93 57.91 1qgc s PHE 66 Cb 0.10 -2.85 -0.01 0.00 -0.57 0.00 0.00 43.02 39.69 1qgc s PHE 66 CO 0.53 -0.25 0.13 -1.54 -0.10 0.00 0.00 175.22 173.98 1qgc s SER 67 N 1.31 0.23 0.02 1.36 1.04 -1.08 -4.96 113.70 111.63 1qgc s SER 67 Ca 0.29 -0.76 -0.00 0.00 0.48 0.00 0.00 55.95 55.95 1qgc s SER 67 Cb -0.16 0.30 -0.02 0.00 0.10 0.00 0.00 66.02 66.24 1qgc s SER 67 CO 0.09 -0.70 -0.03 -0.83 0.98 0.00 0.00 173.24 172.76 1qgc s GLY 68 N -2.88 0.28 0.10 7.32 0.00 -1.26 -1.68 107.32 109.20 1qgc s GLY 68 Ca 0.06 -0.67 -0.10 0.00 0.00 0.00 0.00 44.72 44.01 1qgc s GLY 68 CO -0.10 -0.75 0.22 -1.35 0.00 0.00 0.00 173.10 171.13 1qgc s SER 69 N -1.64 0.07 0.00 1.64 1.04 -1.05 -3.91 113.70 109.85 1qgc s SER 69 Ca -0.13 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.68 1qgc s SER 69 Cb -0.08 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1qgc s SER 69 CO -0.02 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.05 1qgc n GLY 70 N -0.09 4.74 3.27 7.32 0.00 -1.26 -2.39 105.19 116.78 1qgc n GLY 70 Ca -0.15 -0.89 -0.20 0.00 0.00 0.00 0.00 46.02 44.78 1qgc n GLY 70 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qgc s SER 71 N 0.00 2.29 0.00 1.61 1.04 -1.17 -4.90 113.70 112.56 1qgc s SER 71 Ca 0.00 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.65 1qgc s SER 71 Cb 0.00 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.01 1qgc s SER 71 CO 0.00 -0.06 0.00 0.54 0.98 0.00 0.00 173.24 174.70 1qgc n ARG 72 N 0.65 0.00 0.00 4.02 3.00 -1.26 -2.35 116.66 120.72 1qgc n ARG 72 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.68 1qgc n ARG 72 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.02 1qgc n ARG 72 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1qgc n THR 73 N 0.00 0.00 -3.65 0.55 -1.04 -1.26 -1.39 114.28 107.48 1qgc n THR 73 Ca 0.00 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.62 1qgc n THR 73 Cb 0.00 -0.64 -0.12 0.00 -1.82 0.00 0.00 70.33 67.75 1qgc n THR 73 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1qgc s ASP 74 N -2.86 5.55 0.14 8.00 1.11 -0.99 -2.21 116.67 125.40 1qgc s ASP 74 Ca 0.00 -0.75 0.06 0.00 0.18 0.00 0.00 52.55 52.04 1qgc s ASP 74 Cb 0.00 -1.99 -0.04 0.00 1.07 0.00 0.00 42.92 41.96 1qgc s ASP 74 CO 0.00 -0.27 -0.14 -0.36 1.18 0.00 0.00 175.17 175.58 1qgc s PHE 75 N 1.57 1.46 -0.12 4.23 0.40 -1.15 -3.06 117.98 121.31 1qgc s PHE 75 Ca 0.03 -0.57 -0.08 0.00 -0.60 0.00 0.00 56.93 55.71 1qgc s PHE 75 Cb -0.18 -0.75 0.04 0.00 0.51 0.00 0.00 43.02 42.64 1qgc s PHE 75 CO 0.06 0.18 0.29 0.99 0.70 0.00 0.00 175.22 177.44 1qgc s THR 76 N -2.35 -0.02 0.13 0.64 2.01 -1.00 -1.43 115.64 113.62 1qgc s THR 76 Ca 0.12 0.07 -0.05 0.00 0.31 0.00 0.00 61.69 62.14 1qgc s THR 76 Cb -0.04 -0.43 -0.06 0.00 0.01 0.00 0.00 72.50 71.99 1qgc s THR 76 CO 0.03 0.03 0.37 -0.22 -0.69 0.00 0.00 174.62 174.14 1qgc s LEU 77 N 0.76 4.28 -0.08 4.42 0.20 0.41 -3.54 118.68 125.13 1qgc s LEU 77 Ca -0.05 0.60 0.02 0.00 0.69 0.00 0.00 54.13 55.39 1qgc s LEU 77 Cb -0.06 -3.24 0.02 0.00 -0.43 0.00 0.00 46.19 42.47 1qgc s LEU 77 CO -0.05 0.08 -0.11 -0.89 -0.29 0.00 0.00 176.35 175.08 1qgc s THR 78 N -1.61 1.12 -0.17 3.68 2.01 -0.68 -0.55 115.64 119.44 1qgc s THR 78 Ca 0.39 -0.44 0.01 0.00 0.31 0.00 0.00 61.69 61.97 1qgc s THR 78 Cb -0.12 -1.05 0.02 0.00 0.01 0.00 0.00 72.50 71.35 1qgc s THR 78 CO 0.24 0.36 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.70 1qgc s ILE 79 N 0.91 2.16 -0.43 1.82 1.09 0.26 -2.62 121.20 124.39 1qgc s ILE 79 Ca -0.10 -0.92 0.05 0.00 -1.10 0.00 0.00 60.65 58.59 1qgc s ILE 79 Cb -0.15 -1.90 0.17 0.00 -1.06 0.00 0.00 42.46 39.52 1qgc s ILE 79 CO 0.01 0.53 0.50 -0.62 -0.10 0.00 0.00 174.94 175.27 1qgc s ASP 80 N 1.18 0.09 0.02 3.58 2.15 -0.62 -1.13 116.67 121.94 1qgc s ASP 80 Ca 0.02 -1.81 0.03 0.00 0.43 0.00 0.00 52.55 51.22 1qgc s ASP 80 Cb -0.14 0.94 -0.04 0.00 -0.30 0.00 0.00 42.92 43.39 1qgc s ASP 80 CO -0.10 -0.17 -0.05 -2.16 -0.17 0.00 0.00 175.17 172.53 1qgc s PRO 81 N 1.05 2.58 0.06 4.34 0.04 -1.26 -4.90 135.00 136.92 1qgc s PRO 81 Ca 0.24 -0.72 -0.31 0.00 0.04 0.00 0.00 61.00 60.25 1qgc s PRO 81 Cb -0.06 -2.53 -0.08 0.00 0.04 0.00 0.00 34.50 31.87 1qgc s PRO 81 CO -0.07 0.60 1.66 0.08 0.04 0.00 0.00 177.00 179.30 1qgc s VAL 82 N -1.05 3.07 0.41 -0.36 1.01 0.00 -4.76 120.40 118.73 1qgc s VAL 82 Ca 0.19 0.49 0.08 0.00 0.00 0.00 0.00 61.98 62.73 1qgc s VAL 82 Cb -0.11 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 1qgc s VAL 82 CO 0.09 -0.01 0.34 -1.61 0.00 0.00 0.00 175.10 173.92 1qgc s GLU 83 N 2.77 2.49 0.23 2.72 2.02 -1.26 0.65 118.70 128.31 1qgc s GLU 83 Ca 0.74 -1.58 0.23 0.00 0.02 0.00 0.00 54.97 54.38 1qgc s GLU 83 Cb -0.39 -2.32 0.94 0.00 0.10 0.00 0.00 34.13 32.46 1qgc s GLU 83 CO 0.32 -0.18 1.69 0.00 0.02 0.00 0.00 175.26 177.12 1qgc n ALA 84 N -1.50 1.70 0.94 5.21 0.00 -1.26 -2.76 120.51 122.84 1qgc n ALA 84 Ca 0.03 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1qgc n ALA 84 Cb 0.62 -1.38 0.01 0.00 0.00 0.00 0.00 19.45 18.70 1qgc n ALA 84 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1qgc n ASP 85 N -2.17 1.39 0.00 0.00 5.75 -1.26 -3.36 116.55 116.89 1qgc n ASP 85 Ca 0.02 -2.03 0.00 0.00 -0.01 0.00 0.00 54.79 52.77 1qgc n ASP 85 Cb 0.24 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 39.82 1qgc n ASP 85 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1qgc n ASP 86 N 0.07 0.87 -4.73 -1.12 8.00 -1.11 -5.02 116.55 113.51 1qgc n ASP 86 Ca 0.01 -1.15 -0.42 0.00 0.71 0.00 0.00 54.79 53.95 1qgc n ASP 86 Cb 0.31 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.38 1qgc n ASP 86 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1qgc s VAL 87 N -0.15 3.23 0.00 2.53 1.01 -1.21 -4.89 120.40 120.92 1qgc s VAL 87 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 61.98 62.95 1qgc s VAL 87 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1qgc s VAL 87 CO 0.00 0.12 0.00 0.00 0.00 0.00 0.00 175.10 175.22 1qgc n ALA 88 N 3.00 0.00 -2.82 5.51 0.00 -1.15 -4.85 120.51 120.21 1qgc n ALA 88 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.17 1qgc n ALA 88 Cb 0.43 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.78 1qgc n ALA 88 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1qgc s THR 89 N -2.00 4.85 -0.07 0.00 -1.32 -1.06 -0.53 115.64 115.51 1qgc s THR 89 Ca 0.00 -0.01 -0.03 0.00 -1.21 0.00 0.00 61.69 60.45 1qgc s THR 89 Cb 0.00 -3.21 -0.04 0.00 -1.51 0.00 0.00 72.50 67.75 1qgc s THR 89 CO 0.00 0.43 0.06 -0.31 -2.21 0.00 0.00 174.62 172.58 1qgc s TYR 90 N 0.61 3.30 0.02 9.09 1.51 -0.50 0.14 117.35 131.51 1qgc s TYR 90 Ca 0.04 0.27 0.05 0.00 -1.01 0.00 0.00 57.07 56.42 1qgc s TYR 90 Cb -0.13 -1.81 -0.02 0.00 -0.11 0.00 0.00 41.96 39.90 1qgc s TYR 90 CO 0.01 0.56 -0.14 0.71 -1.11 0.00 0.00 175.55 175.57 1qgc s TYR 91 N -1.01 1.27 0.23 2.71 2.02 -0.91 -0.25 117.35 121.41 1qgc s TYR 91 Ca 0.16 -0.30 0.07 0.00 -0.37 0.00 0.00 57.07 56.64 1qgc s TYR 91 Cb -0.12 -0.78 -0.04 0.00 -0.40 0.00 0.00 41.96 40.62 1qgc s TYR 91 CO 0.06 0.01 0.11 0.00 -1.57 0.00 0.00 175.55 174.17 1qgc s GLN 93 N -3.55 0.68 0.10 0.00 -0.44 0.20 -0.70 119.66 115.95 1qgc s GLN 93 Ca 0.31 0.63 0.07 0.00 -2.50 0.00 0.00 55.36 53.87 1qgc s GLN 93 Cb -0.08 0.33 -0.04 0.00 -1.64 0.00 0.00 33.01 31.58 1qgc s GLN 93 CO 0.23 -0.11 -0.13 1.14 0.50 0.00 0.00 175.29 176.92 1qgc s GLN 94 N -0.00 2.04 0.00 1.67 1.03 -0.73 -1.04 119.66 122.63 1qgc s GLN 94 Ca -0.02 -1.05 0.00 0.00 0.04 0.00 0.00 55.36 54.32 1qgc s GLN 94 Cb -0.04 -2.25 0.00 0.00 0.03 0.00 0.00 33.01 30.75 1qgc s GLN 94 CO 0.02 0.51 0.67 -1.13 -2.54 0.00 0.00 175.29 172.82 1qgc n SER 95 N 0.82 1.21 -4.68 12.60 3.41 0.37 -3.60 113.62 123.76 1qgc n SER 95 Ca -0.14 -1.44 -0.42 0.00 -0.26 0.00 0.00 58.87 56.61 1qgc n SER 95 Cb 0.52 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.44 1qgc n SER 95 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1qgc s ASN 96 N -0.44 7.03 0.07 4.04 2.47 -1.23 -4.87 114.94 122.02 1qgc s ASN 96 Ca 0.00 1.27 0.00 0.00 0.42 0.00 0.00 52.86 54.55 1qgc s ASN 96 Cb 0.00 -2.48 0.00 0.00 -1.45 0.00 0.00 41.25 37.32 1qgc s ASN 96 CO 0.00 -0.40 0.00 -0.62 -3.72 0.00 0.00 177.10 172.36 1qgc n GLU 97 N 5.11 -2.67 -2.23 0.43 1.02 -1.26 -4.80 120.64 116.25 1qgc n GLU 97 Ca 0.05 2.16 -0.42 0.00 -0.02 0.00 0.00 57.16 58.93 1qgc n GLU 97 Cb 0.49 -2.25 -0.03 0.00 -0.02 0.00 0.00 31.44 29.63 1qgc n GLU 97 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1qgc s VAL 98 N -0.27 3.89 -0.22 2.62 1.01 -1.26 -2.15 120.40 124.02 1qgc s VAL 98 Ca 0.00 1.13 0.14 0.00 0.00 0.00 0.00 61.98 63.26 1qgc s VAL 98 Cb 0.00 -3.73 0.59 0.00 0.00 0.00 0.00 36.38 33.24 1qgc s VAL 98 CO 0.00 -0.08 1.52 -0.81 0.00 0.00 0.00 175.10 175.73 1qgc n PRO 99 N 6.48 3.05 -3.22 2.72 -0.05 -1.26 -4.96 135.00 137.75 1qgc n PRO 99 Ca 0.15 -2.97 -0.07 0.00 -0.05 0.00 0.00 63.50 60.57 1qgc n PRO 99 Cb 0.44 -1.94 0.00 0.00 -0.05 0.00 0.00 33.50 31.95 1qgc n PRO 99 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 1qgc n LEU 100 N -0.46 -5.68 -4.83 1.53 4.32 -0.91 -4.82 117.00 106.15 1qgc n LEU 100 Ca 0.27 -0.25 -0.30 0.00 -0.02 0.00 0.00 56.01 55.72 1qgc n LEU 100 Cb 1.02 -2.91 0.08 0.00 -1.62 0.00 0.00 43.42 39.99 1qgc n LEU 100 CO 0.22 -0.83 0.73 0.42 -1.22 0.00 0.00 177.39 176.71 1qgc s THR 101 N -2.95 3.02 -0.01 -5.08 -4.23 -1.24 -4.50 115.64 100.65 1qgc s THR 101 Ca 0.02 0.33 -0.01 0.00 -1.18 0.00 0.00 61.69 60.85 1qgc s THR 101 Cb -0.00 -3.16 0.00 0.00 1.34 0.00 0.00 72.50 70.68 1qgc s THR 101 CO 0.79 -0.43 0.03 -0.36 -0.54 0.00 0.00 174.62 174.10 1qgc s PHE 102 N -3.25 -0.03 0.97 3.99 0.08 -1.26 -1.77 117.98 116.71 1qgc s PHE 102 Ca 0.60 0.08 -0.15 0.00 0.12 0.00 0.00 56.93 57.58 1qgc s PHE 102 Cb -0.13 0.01 0.18 0.00 -0.57 0.00 0.00 43.02 42.51 1qgc s PHE 102 CO 0.53 -0.02 1.21 0.20 -0.10 0.00 0.00 175.22 177.04 1qgc s GLY 103 N 0.04 1.66 0.20 4.36 0.00 0.12 -4.66 107.32 109.04 1qgc s GLY 103 Ca -0.00 -0.88 0.24 0.00 0.00 0.00 0.00 44.72 44.08 1qgc s GLY 103 CO -0.00 -0.19 1.74 0.00 0.00 0.00 0.00 173.10 174.65 1qgc n ALA 104 N -3.90 1.96 0.00 3.20 0.00 -1.26 -4.75 120.51 115.76 1qgc n ALA 104 Ca 0.11 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1qgc n ALA 104 Cb 0.60 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1qgc n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qgc n GLY 105 N 0.64 0.32 2.75 0.00 0.00 -1.25 -4.93 105.19 102.72 1qgc n GLY 105 Ca 0.04 -1.76 -0.21 0.00 0.00 0.00 0.00 46.02 44.09 1qgc n GLY 105 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qgc s THR 106 N -2.70 0.21 -0.35 2.61 -4.23 0.65 -4.79 115.64 107.04 1qgc s THR 106 Ca 0.00 0.20 -0.28 0.00 -1.18 0.00 0.00 61.69 60.44 1qgc s THR 106 Cb 0.00 -0.38 0.02 0.00 1.34 0.00 0.00 72.50 73.47 1qgc s THR 106 CO 0.00 0.22 1.03 -0.75 -0.54 0.00 0.00 174.62 174.58 1qgc s LYS 107 N 1.88 3.97 -0.07 3.99 2.47 -0.52 -1.41 119.74 130.06 1qgc s LYS 107 Ca 0.03 0.88 -0.12 0.00 -1.56 0.00 0.00 55.97 55.19 1qgc s LYS 107 Cb -0.12 -3.77 -0.05 0.00 -1.46 0.00 0.00 37.83 32.43 1qgc s LYS 107 CO -0.04 -0.95 0.31 -1.17 0.16 0.00 0.00 175.35 173.66 1qgc s LEU 108 N 3.66 4.39 0.10 5.43 0.20 0.31 -2.30 118.68 130.47 1qgc s LEU 108 Ca 0.43 0.72 -0.02 0.00 0.69 0.00 0.00 54.13 55.95 1qgc s LEU 108 Cb -0.12 -2.40 -0.04 0.00 -0.43 0.00 0.00 46.19 43.21 1qgc s LEU 108 CO 0.18 0.29 0.04 -1.81 -0.29 0.00 0.00 176.35 174.76 1qgc s ASP 109 N -0.67 0.35 -0.27 3.68 1.01 0.08 -2.94 116.67 117.90 1qgc s ASP 109 Ca 0.20 -1.08 -0.10 0.00 0.71 0.00 0.00 52.55 52.28 1qgc s ASP 109 Cb -0.14 0.27 -0.04 0.00 1.01 0.00 0.00 42.92 44.01 1qgc s ASP 109 CO 0.09 -0.69 0.16 -0.76 0.21 0.00 0.00 175.17 174.17 1qgc s LEU 110 N -2.98 3.88 -0.14 1.23 1.43 -1.26 -1.17 118.68 119.66 1qgc s LEU 110 Ca 0.16 -0.05 -0.29 0.00 -1.03 0.00 0.00 54.13 52.91 1qgc s LEU 110 Cb 0.07 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 44.20 1qgc s LEU 110 CO -0.03 -0.04 1.34 -0.75 0.23 0.00 0.00 176.35 177.09 1qgc s LYS 111 N 1.70 4.23 -0.07 1.70 2.20 -0.77 -4.74 119.74 123.99 1qgc s LYS 111 Ca 0.07 1.76 0.03 0.00 -0.36 0.00 0.00 55.97 57.47 1qgc s LYS 111 Cb -0.16 -3.80 0.01 0.00 -1.51 0.00 0.00 37.83 32.37 1qgc s LYS 111 CO 0.09 -0.72 -0.15 -0.98 -0.36 0.00 0.00 175.35 173.22 1qgc s ARG 112 N 3.55 1.96 0.20 4.03 1.70 -1.26 -4.33 118.95 124.80 1qgc s ARG 112 Ca 0.58 -0.54 -0.05 0.00 -0.47 0.00 0.00 55.73 55.26 1qgc s ARG 112 Cb -0.24 -1.60 -0.04 0.00 -0.57 0.00 0.00 34.95 32.50 1qgc s ARG 112 CO 0.18 0.10 -0.13 0.00 -1.08 0.00 0.00 175.30 174.36 1qgc n ALA 113 N 3.63 -2.69 -1.77 7.88 0.00 -1.26 -4.74 120.51 121.56 1qgc n ALA 113 Ca -0.21 -0.11 -0.40 0.00 0.00 0.00 0.00 53.44 52.72 1qgc n ALA 113 Cb 0.52 -0.33 0.01 0.00 0.00 0.00 0.00 19.45 19.65 1qgc n ALA 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1qgc s ASP 114 N -0.26 6.09 -0.10 0.00 1.01 -1.26 -4.80 116.67 117.35 1qgc s ASP 114 Ca 0.12 2.81 -0.05 0.00 0.71 0.00 0.00 52.55 56.15 1qgc s ASP 114 Cb -0.08 -2.65 0.05 0.00 1.01 0.00 0.00 42.92 41.25 1qgc s ASP 114 CO 0.20 -1.02 0.22 0.00 0.21 0.00 0.00 175.17 174.78 1qgc s ALA 115 N -1.22 -0.47 0.32 5.23 0.00 -0.77 -4.92 121.76 119.92 1qgc s ALA 115 Ca 0.59 0.90 -0.08 0.00 0.00 0.00 0.00 51.96 53.36 1qgc s ALA 115 Cb -0.41 -0.69 -0.06 0.00 0.00 0.00 0.00 23.12 21.96 1qgc s ALA 115 CO 0.54 -0.30 0.63 0.00 0.00 0.00 0.00 175.76 176.63 1qgc s ALA 116 N 1.54 3.50 0.31 0.00 0.00 -1.26 -0.79 121.76 125.06 1qgc s ALA 116 Ca -0.06 -0.35 -0.28 0.00 0.00 0.00 0.00 51.96 51.27 1qgc s ALA 116 Cb -0.11 -2.49 -0.09 0.00 0.00 0.00 0.00 23.12 20.43 1qgc s ALA 116 CO -0.08 0.22 1.11 -1.25 0.00 0.00 0.00 175.76 175.76 1qgc s PRO 117 N -3.46 4.51 0.04 0.00 0.04 -1.26 -4.65 135.00 130.22 1qgc s PRO 117 Ca 0.48 1.79 -0.27 0.00 0.04 0.00 0.00 61.00 63.04 1qgc s PRO 117 Cb -0.11 -3.05 -0.05 0.00 0.04 0.00 0.00 34.50 31.33 1qgc s PRO 117 CO 0.28 0.10 0.84 0.99 0.04 0.00 0.00 177.00 179.25 1qgc s THR 118 N -1.25 4.75 -0.23 1.26 2.01 -0.21 -4.81 115.64 117.16 1qgc s THR 118 Ca 0.48 1.79 -0.01 0.00 0.31 0.00 0.00 61.69 64.25 1qgc s THR 118 Cb -0.31 -4.19 0.02 0.00 0.01 0.00 0.00 72.50 68.03 1qgc s THR 118 CO 0.40 0.30 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.84 1qgc s VAL 119 N 0.27 2.71 -0.06 3.82 1.01 -1.26 -0.46 120.40 126.43 1qgc s VAL 119 Ca 0.43 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.50 1qgc s VAL 119 Cb -0.21 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 1qgc s VAL 119 CO 0.25 0.30 -0.21 -0.44 0.00 0.00 0.00 175.10 175.00 1qgc s SER 120 N 1.33 3.44 -0.01 3.32 0.01 0.47 -4.92 113.70 117.34 1qgc s SER 120 Ca 0.02 -0.39 0.06 0.00 1.31 0.00 0.00 55.95 56.94 1qgc s SER 120 Cb -0.16 -0.84 -0.03 0.00 0.21 0.00 0.00 66.02 65.21 1qgc s SER 120 CO -0.06 0.28 -0.19 -0.51 0.41 0.00 0.00 173.24 173.16 1qgc s ILE 121 N -0.34 2.64 -0.06 1.44 2.07 -1.26 -0.65 121.20 125.04 1qgc s ILE 121 Ca 0.02 -0.99 0.06 0.00 -1.41 0.00 0.00 60.65 58.33 1qgc s ILE 121 Cb -0.12 -2.02 -0.01 0.00 0.13 0.00 0.00 42.46 40.44 1qgc s ILE 121 CO 0.02 0.51 -0.24 -0.36 -1.91 0.00 0.00 174.94 172.96 1qgc s PHE 122 N -0.75 2.38 1.40 3.50 0.40 -0.08 -4.62 117.98 120.22 1qgc s PHE 122 Ca 0.12 -0.72 -0.22 0.00 -0.60 0.00 0.00 56.93 55.51 1qgc s PHE 122 Cb -0.10 -1.56 0.36 0.00 0.51 0.00 0.00 43.02 42.22 1qgc s PHE 122 CO 0.01 -0.22 0.94 -2.14 0.70 0.00 0.00 175.22 174.50 1qgc s PRO 123 N -0.12 -2.78 0.49 0.24 0.02 -1.26 -2.26 135.00 129.34 1qgc s PRO 123 Ca -0.04 0.22 -0.20 0.00 0.02 0.00 0.00 61.00 61.00 1qgc s PRO 123 Cb -0.14 -1.39 -0.08 0.00 0.02 0.00 0.00 34.50 32.91 1qgc s PRO 123 CO 0.04 -4.79 1.03 -1.25 -0.33 0.00 0.00 177.00 171.69 1qgc s PRO 124 N -4.99 3.79 0.58 5.54 0.04 -0.81 -4.51 135.00 134.64 1qgc s PRO 124 Ca 0.69 1.30 -0.17 0.00 0.04 0.00 0.00 61.00 62.86 1qgc s PRO 124 Cb -0.15 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 1qgc s PRO 124 CO 0.59 -0.43 1.07 -1.54 0.04 0.00 0.00 177.00 176.73 1qgc s SER 125 N -2.14 5.75 0.38 6.66 1.04 -1.26 -4.92 113.70 119.20 1qgc s SER 125 Ca 0.66 1.90 0.08 0.00 0.48 0.00 0.00 55.95 59.06 1qgc s SER 125 Cb -0.15 -2.54 0.80 0.00 0.10 0.00 0.00 66.02 64.23 1qgc s SER 125 CO 0.22 -1.19 1.96 0.77 0.98 0.00 0.00 173.24 175.97 1qgc h SER 126 N 0.60 0.60 0.56 7.02 4.64 -1.97 -1.46 113.55 123.55 1qgc h SER 126 Ca -0.47 0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 60.69 1qgc h SER 126 Cb 1.23 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 1qgc h SER 126 CO 0.57 0.38 -0.73 1.05 -0.87 0.00 0.00 176.83 177.23 1qgc h GLU 127 N 0.68 0.14 -0.70 4.77 4.11 -1.98 -0.13 114.58 121.48 1qgc h GLU 127 Ca 0.32 -0.12 0.01 0.00 0.07 0.00 0.00 59.36 59.64 1qgc h GLU 127 Cb 0.35 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 1qgc h GLU 127 CO -0.11 0.80 0.46 0.37 0.07 0.00 0.00 179.01 180.60 1qgc h GLN 128 N 0.09 0.90 0.03 1.06 4.15 -1.56 -1.61 115.11 118.18 1qgc h GLN 128 Ca -0.02 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.36 1qgc h GLN 128 Cb 1.28 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.75 1qgc h GLN 128 CO 0.11 0.60 -0.10 -0.07 -1.93 0.00 0.00 178.83 177.43 1qgc h LEU 129 N 0.93 -0.28 -0.83 -2.39 3.38 -1.02 -1.80 115.31 113.30 1qgc h LEU 129 Ca 0.26 0.04 0.20 0.00 0.09 0.00 0.00 57.88 58.47 1qgc h LEU 129 Cb -0.09 0.11 -0.12 0.00 0.09 0.00 0.00 40.66 40.65 1qgc h LEU 129 CO -0.06 -0.15 0.27 0.74 0.09 0.00 0.00 178.44 179.33 1qgc h THR 130 N -0.19 0.45 0.00 0.22 2.02 -0.50 0.93 112.91 115.84 1qgc h THR 130 Ca 0.03 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1qgc h THR 130 Cb 0.22 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 1qgc h THR 130 CO -0.08 0.06 0.00 -1.20 0.37 0.00 0.00 175.52 174.67 1qgc n SER 131 N -5.13 0.38 0.00 4.18 7.64 -0.65 -4.79 113.62 115.24 1qgc n SER 131 Ca 0.19 -1.42 0.00 0.00 1.01 0.00 0.00 58.87 58.65 1qgc n SER 131 Cb 0.59 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 1qgc n SER 131 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qgc n GLY 132 N 0.18 0.83 3.58 0.23 0.00 0.32 -5.06 105.19 105.26 1qgc n GLY 132 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1qgc n GLY 132 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qgc s GLY 133 N -1.72 2.79 -0.22 -0.02 0.00 -0.77 -0.66 107.32 106.73 1qgc s GLY 133 Ca 0.00 -0.93 -0.12 0.00 0.00 0.00 0.00 44.72 43.67 1qgc s GLY 133 CO 0.00 -1.91 0.54 0.00 0.00 0.00 0.00 173.10 171.73 1qgc s ALA 134 N -3.12 -1.45 -0.01 3.20 0.00 -0.86 -1.69 121.76 117.83 1qgc s ALA 134 Ca 0.18 1.94 0.07 0.00 0.00 0.00 0.00 51.96 54.15 1qgc s ALA 134 Cb 0.01 -1.21 -0.02 0.00 0.00 0.00 0.00 23.12 21.90 1qgc s ALA 134 CO 0.12 -0.38 -0.23 -1.12 0.00 0.00 0.00 175.76 174.15 1qgc s SER 135 N 1.67 3.36 -0.21 0.00 0.01 -1.26 -0.44 113.70 116.83 1qgc s SER 135 Ca -0.09 -0.41 -0.03 0.00 1.31 0.00 0.00 55.95 56.73 1qgc s SER 135 Cb -0.07 -0.48 -0.00 0.00 0.21 0.00 0.00 66.02 65.67 1qgc s SER 135 CO -0.16 0.31 -0.07 -0.69 0.41 0.00 0.00 173.24 173.04 1qgc s VAL 136 N -0.69 3.15 -0.09 3.43 1.01 0.27 -1.93 120.40 125.55 1qgc s VAL 136 Ca 0.11 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1qgc s VAL 136 Cb -0.10 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 1qgc s VAL 136 CO 0.00 0.44 -0.12 0.54 0.00 0.00 0.00 175.10 175.97 1qgc s VAL 137 N 1.44 3.25 0.19 2.92 0.11 -0.96 -1.40 120.40 125.95 1qgc s VAL 137 Ca 0.06 -0.63 0.07 0.00 -2.93 0.00 0.00 61.98 58.55 1qgc s VAL 137 Cb -0.14 -2.33 -0.04 0.00 -1.53 0.00 0.00 36.38 32.34 1qgc s VAL 137 CO -0.05 0.56 0.05 0.00 -3.33 0.00 0.00 175.10 172.33 1qgc s PHE 139 N -1.82 1.58 -0.28 0.00 0.08 0.18 -2.30 117.98 115.42 1qgc s PHE 139 Ca 0.29 -0.35 -0.01 0.00 0.12 0.00 0.00 56.93 56.98 1qgc s PHE 139 Cb -0.09 -1.04 0.09 0.00 -0.57 0.00 0.00 43.02 41.41 1qgc s PHE 139 CO 0.20 -0.07 0.08 -0.51 -0.10 0.00 0.00 175.22 174.82 1qgc s LEU 140 N -0.26 1.94 0.14 -0.37 1.02 -0.82 -0.40 118.68 119.94 1qgc s LEU 140 Ca 0.03 -1.45 0.07 0.00 0.02 0.00 0.00 54.13 52.81 1qgc s LEU 140 Cb -0.08 -0.79 -0.04 0.00 0.02 0.00 0.00 46.19 45.30 1qgc s LEU 140 CO 0.00 -0.39 -0.07 0.20 0.02 0.00 0.00 176.35 176.12 1qgc s ASN 141 N 1.69 4.51 -0.59 2.29 0.01 0.39 -1.16 114.94 122.08 1qgc s ASN 141 Ca 0.07 -0.42 -0.16 0.00 -0.71 0.00 0.00 52.86 51.64 1qgc s ASN 141 Cb -0.17 -0.88 0.02 0.00 0.41 0.00 0.00 41.25 40.63 1qgc s ASN 141 CO -0.22 0.14 0.64 0.59 -1.51 0.00 0.00 177.10 176.74 1qgc n ASN 142 N 0.33 -6.54 -4.22 -1.22 4.13 -0.27 -1.05 115.26 106.43 1qgc n ASN 142 Ca -0.12 -0.12 -0.13 0.00 1.68 0.00 0.00 54.58 55.89 1qgc n ASN 142 Cb 0.54 -3.48 -0.10 0.00 -1.54 0.00 0.00 39.78 35.19 1qgc n ASN 142 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1qgc s PHE 143 N -2.45 1.22 -0.28 3.10 -0.71 -0.13 -4.52 117.98 114.22 1qgc s PHE 143 Ca 0.18 -1.33 -0.17 0.00 -1.04 0.00 0.00 56.93 54.57 1qgc s PHE 143 Cb -0.03 -0.62 0.09 0.00 -1.21 0.00 0.00 43.02 41.25 1qgc s PHE 143 CO 0.82 -0.58 0.76 -0.47 -1.34 0.00 0.00 175.22 174.42 1qgc s TYR 144 N -4.08 -0.92 0.63 3.49 6.14 0.03 -1.47 117.35 121.18 1qgc s TYR 144 Ca 0.38 1.88 -0.13 0.00 0.64 0.00 0.00 57.07 59.84 1qgc s TYR 144 Cb 0.07 0.54 -0.02 0.00 0.42 0.00 0.00 41.96 42.97 1qgc s TYR 144 CO 0.12 -0.46 1.04 -1.25 0.64 0.00 0.00 175.55 175.64 1qgc s PRO 145 N 1.44 3.31 0.39 4.97 0.04 -1.26 -1.85 135.00 142.04 1qgc s PRO 145 Ca -0.09 0.96 0.28 0.00 0.04 0.00 0.00 61.00 62.20 1qgc s PRO 145 Cb -0.05 -2.04 1.33 0.00 0.04 0.00 0.00 34.50 33.79 1qgc s PRO 145 CO -0.17 -0.80 1.84 -0.22 0.04 0.00 0.00 177.00 177.69 1qgc h LYS 146 N -0.15 0.00 -6.59 4.56 3.64 -1.98 -3.39 116.57 112.66 1qgc h LYS 146 Ca -0.45 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.37 1qgc h LYS 146 Cb 1.20 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.96 1qgc h LYS 146 CO 0.59 0.00 1.00 0.16 -2.27 0.00 0.00 179.45 178.93 1qgc s ASP 147 N -4.55 6.43 0.26 4.20 1.47 -1.26 -4.96 116.67 118.26 1qgc s ASP 147 Ca 0.00 0.40 0.08 0.00 1.18 0.00 0.00 52.55 54.21 1qgc s ASP 147 Cb 0.09 -2.55 -0.05 0.00 -0.34 0.00 0.00 42.92 40.07 1qgc s ASP 147 CO 0.35 -1.43 -0.11 -0.51 0.68 0.00 0.00 175.17 174.15 1qgc s ILE 148 N 5.07 1.83 -0.21 2.11 2.07 -1.26 -4.30 121.20 126.52 1qgc s ILE 148 Ca 0.50 -2.20 -0.03 0.00 -1.41 0.00 0.00 60.65 57.51 1qgc s ILE 148 Cb -0.09 -2.31 0.06 0.00 0.13 0.00 0.00 42.46 40.25 1qgc s ILE 148 CO 0.29 -0.40 0.05 0.21 -1.91 0.00 0.00 174.94 173.17 1qgc s ASN 149 N -3.42 3.00 0.24 4.50 3.04 0.37 -5.00 114.94 117.66 1qgc s ASN 149 Ca 0.27 -0.89 0.01 0.00 0.04 0.00 0.00 52.86 52.29 1qgc s ASN 149 Cb 0.01 -0.59 -0.04 0.00 -1.54 0.00 0.00 41.25 39.09 1qgc s ASN 149 CO 0.11 -0.32 0.41 0.54 -3.04 0.00 0.00 177.10 174.80 1qgc s VAL 150 N 1.86 5.20 0.02 -5.21 0.11 -1.26 -0.26 120.40 120.86 1qgc s VAL 150 Ca 0.00 -0.54 -0.01 0.00 -2.93 0.00 0.00 61.98 58.50 1qgc s VAL 150 Cb -0.17 -3.79 -0.02 0.00 -1.53 0.00 0.00 36.38 30.87 1qgc s VAL 150 CO -0.10 -0.29 -0.00 -0.75 -3.33 0.00 0.00 175.10 170.63 1qgc s LYS 151 N -3.68 0.31 0.03 1.54 2.20 0.14 -4.94 119.74 115.35 1qgc s LYS 151 Ca 0.38 -0.54 0.07 0.00 -0.36 0.00 0.00 55.97 55.52 1qgc s LYS 151 Cb -0.10 0.11 -0.03 0.00 -1.51 0.00 0.00 37.83 36.30 1qgc s LYS 151 CO 0.31 -0.06 -0.18 -1.58 -0.36 0.00 0.00 175.35 173.48 1qgc s TRP 152 N -1.34 2.57 0.07 4.03 0.52 -1.25 -0.67 118.94 122.88 1qgc s TRP 152 Ca -0.15 -0.25 0.04 0.00 0.02 0.00 0.00 56.10 55.76 1qgc s TRP 152 Cb -0.09 -1.48 -0.03 0.00 -1.15 0.00 0.00 33.47 30.72 1qgc s TRP 152 CO -0.01 0.24 -0.10 0.15 0.02 0.00 0.00 176.95 177.25 1qgc s LYS 153 N -1.34 0.74 -0.30 4.98 3.01 -0.76 -0.82 119.74 125.25 1qgc s LYS 153 Ca 0.14 -0.98 0.01 0.00 -1.01 0.00 0.00 55.97 54.14 1qgc s LYS 153 Cb -0.10 -0.53 0.19 0.00 -1.01 0.00 0.00 37.83 36.38 1qgc s LYS 153 CO 0.05 0.10 0.59 -1.50 0.51 0.00 0.00 175.35 175.10 1qgc s ILE 154 N -1.81 -0.99 -1.57 2.17 2.07 0.60 -2.59 121.20 119.08 1qgc s ILE 154 Ca -0.01 -0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.21 1qgc s ILE 154 Cb -0.07 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.52 1qgc s ILE 154 CO 0.01 -0.00 0.13 0.47 -1.91 0.00 0.00 174.94 173.63 1qgc n ASP 155 N 5.43 -5.50 0.00 4.50 9.92 -0.21 -1.50 116.55 129.19 1qgc n ASP 155 Ca 0.01 -0.07 0.00 0.00 -0.53 0.00 0.00 54.79 54.20 1qgc n ASP 155 Cb 0.52 -4.50 0.00 0.00 -0.64 0.00 0.00 41.12 36.50 1qgc n ASP 155 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1qgc n GLY 156 N -1.12 2.72 3.73 0.44 0.00 -1.26 -4.99 105.19 104.70 1qgc n GLY 156 Ca -0.20 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1qgc n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qgc s SER 157 N 0.44 6.92 0.96 1.61 0.01 -0.56 -4.91 113.70 118.17 1qgc s SER 157 Ca 0.00 2.29 -0.11 0.00 1.31 0.00 0.00 55.95 59.44 1qgc s SER 157 Cb 0.00 -2.60 0.17 0.00 0.21 0.00 0.00 66.02 63.80 1qgc s SER 157 CO 0.00 -0.54 1.11 -0.70 0.41 0.00 0.00 173.24 173.52 1qgc s GLU 158 N 0.50 0.69 -0.12 12.44 2.12 -1.26 -0.29 118.70 132.78 1qgc s GLU 158 Ca 0.59 1.31 -0.07 0.00 0.36 0.00 0.00 54.97 57.16 1qgc s GLU 158 Cb -0.35 -1.71 0.04 0.00 0.26 0.00 0.00 34.13 32.38 1qgc s GLU 158 CO 0.34 -2.78 0.28 0.50 -0.54 0.00 0.00 175.26 173.06 1qgc s ARG 159 N -4.65 0.26 -0.00 4.30 6.06 -0.00 -4.75 118.95 120.17 1qgc s ARG 159 Ca 0.66 0.54 0.00 0.00 -2.50 0.00 0.00 55.73 54.44 1qgc s ARG 159 Cb -0.22 -0.04 -0.00 0.00 0.06 0.00 0.00 34.95 34.74 1qgc s ARG 159 CO 0.59 -0.14 -0.00 0.00 -2.50 0.00 0.00 175.30 173.25 1qgc n GLN 160 N 3.95 0.24 -3.15 5.12 0.00 -1.26 -3.84 117.38 118.45 1qgc n GLN 160 Ca -0.22 0.00 -0.39 0.00 0.00 0.00 0.00 57.00 56.39 1qgc n GLN 160 Cb 0.54 -1.01 -0.05 0.00 0.00 0.00 0.00 30.24 29.72 1qgc n GLN 160 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1qgc s ASN 161 N -3.99 6.83 0.00 2.61 0.02 -1.26 -4.05 114.94 115.10 1qgc s ASN 161 Ca -0.01 1.00 0.00 0.00 -1.02 0.00 0.00 52.86 52.83 1qgc s ASN 161 Cb 0.00 -2.36 0.00 0.00 0.02 0.00 0.00 41.25 38.91 1qgc s ASN 161 CO 0.01 -0.11 0.00 0.61 0.02 0.00 0.00 177.10 177.63 1qgc n GLY 162 N 3.29 1.67 3.36 0.66 0.00 -1.26 -4.81 105.19 108.11 1qgc n GLY 162 Ca -0.03 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 1qgc n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qgc s VAL 163 N -2.00 4.01 -0.19 1.61 1.01 -1.24 -2.13 120.40 121.47 1qgc s VAL 163 Ca 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 1qgc s VAL 163 Cb 0.00 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 1qgc s VAL 163 CO 0.00 0.15 -0.08 -0.76 0.00 0.00 0.00 175.10 174.41 1qgc s LEU 164 N 1.52 2.78 0.16 3.92 1.02 -0.55 -4.96 118.68 122.58 1qgc s LEU 164 Ca 0.04 -0.39 0.10 0.00 0.02 0.00 0.00 54.13 53.90 1qgc s LEU 164 Cb -0.17 -1.68 -0.04 0.00 0.02 0.00 0.00 46.19 44.32 1qgc s LEU 164 CO 0.02 0.04 -0.24 0.20 0.02 0.00 0.00 176.35 176.40 1qgc s ASN 165 N 1.10 3.16 -0.20 2.29 -0.87 -1.26 -1.40 114.94 117.76 1qgc s ASN 165 Ca 0.01 -0.80 -0.27 0.00 -1.57 0.00 0.00 52.86 50.23 1qgc s ASN 165 Cb -0.15 -0.21 0.08 0.00 -0.02 0.00 0.00 41.25 40.95 1qgc s ASN 165 CO -0.02 0.11 0.77 -0.55 -2.57 0.00 0.00 177.10 174.85 1qgc s SER 166 N -2.36 -0.65 -0.02 -1.22 0.15 -1.03 -4.98 113.70 103.59 1qgc s SER 166 Ca 0.16 1.08 0.06 0.00 0.70 0.00 0.00 55.95 57.95 1qgc s SER 166 Cb -0.09 1.03 -0.01 0.00 -1.71 0.00 0.00 66.02 65.24 1qgc s SER 166 CO 0.07 -0.35 -0.21 0.26 1.20 0.00 0.00 173.24 174.22 1qgc s TRP 167 N -0.20 1.87 0.24 3.44 0.51 -1.26 -0.50 118.94 123.04 1qgc s TRP 167 Ca -0.03 -0.38 -0.29 0.00 -2.12 0.00 0.00 56.10 53.28 1qgc s TRP 167 Cb -0.03 -1.21 -0.09 0.00 -0.81 0.00 0.00 33.47 31.33 1qgc s TRP 167 CO 0.03 -0.05 0.93 0.95 -0.51 0.00 0.00 176.95 178.30 1qgc s THR 168 N -0.43 4.10 1.27 2.01 -4.23 -1.00 -4.47 115.64 112.89 1qgc s THR 168 Ca 0.06 2.05 -0.17 0.00 -1.18 0.00 0.00 61.69 62.46 1qgc s THR 168 Cb -0.09 -4.30 0.32 0.00 1.34 0.00 0.00 72.50 69.78 1qgc s THR 168 CO -0.00 0.47 0.99 -1.81 -0.54 0.00 0.00 174.62 173.73 1qgc s ASP 169 N -1.21 0.12 0.36 3.99 1.01 -1.26 -4.04 116.67 115.65 1qgc s ASP 169 Ca 0.41 1.24 -0.28 0.00 0.71 0.00 0.00 52.55 54.63 1qgc s ASP 169 Cb -0.25 -1.88 -0.11 0.00 1.01 0.00 0.00 42.92 41.69 1qgc s ASP 169 CO 0.31 -4.69 1.52 1.67 0.21 0.00 0.00 175.17 174.19 1qgc n GLN 170 N -5.22 2.71 -3.14 8.23 7.27 -1.26 -4.69 117.38 121.28 1qgc n GLN 170 Ca 0.06 0.95 -0.39 0.00 0.07 0.00 0.00 57.00 57.69 1qgc n GLN 170 Cb 0.57 -2.70 -0.05 0.00 2.41 0.00 0.00 30.24 30.46 1qgc n GLN 170 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1qgc s ASP 171 N 0.01 6.86 -0.66 1.69 -1.08 -0.34 -4.97 116.67 118.19 1qgc s ASP 171 Ca 0.55 1.04 -0.21 0.00 -0.52 0.00 0.00 52.55 53.41 1qgc s ASP 171 Cb -0.47 -2.37 0.08 0.00 -1.46 0.00 0.00 42.92 38.70 1qgc s ASP 171 CO 0.61 -0.09 0.91 -0.44 0.52 0.00 0.00 175.17 176.67 1qgc s SER 172 N 0.77 6.20 0.00 -0.34 0.01 -1.26 -0.92 113.70 118.15 1qgc s SER 172 Ca 0.33 -1.16 0.00 0.00 1.31 0.00 0.00 55.95 56.43 1qgc s SER 172 Cb -0.17 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1qgc s SER 172 CO 0.15 -1.34 0.00 0.29 0.41 0.00 0.00 173.24 172.75 1qgc n LYS 173 N 7.29 0.00 -0.87 12.44 5.02 -1.26 -4.94 118.16 135.83 1qgc n LYS 173 Ca -0.04 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.30 1qgc n LYS 173 Cb 0.45 0.00 0.11 0.00 -0.02 0.00 0.00 35.03 35.56 1qgc n LYS 173 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1qgc n ASP 174 N 0.00 1.33 -2.99 4.39 5.75 -1.12 -4.99 116.55 118.91 1qgc n ASP 174 Ca 0.00 -2.88 -0.21 0.00 -0.01 0.00 0.00 54.79 51.69 1qgc n ASP 174 Cb 0.00 -0.40 -0.04 0.00 -1.03 0.00 0.00 41.12 39.66 1qgc n ASP 174 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1qgc n SER 175 N -0.42 -0.96 -4.86 -1.12 7.64 -0.10 -4.92 113.62 108.88 1qgc n SER 175 Ca 0.12 -0.57 -0.21 0.00 1.01 0.00 0.00 58.87 59.22 1qgc n SER 175 Cb 0.86 -0.85 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 1qgc n SER 175 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1qgc s THR 176 N -2.10 3.83 0.36 0.44 -4.23 -1.26 -4.69 115.64 107.98 1qgc s THR 176 Ca 0.41 -1.34 0.08 0.00 -1.18 0.00 0.00 61.69 59.66 1qgc s THR 176 Cb -0.24 -3.27 -0.05 0.00 1.34 0.00 0.00 72.50 70.29 1qgc s THR 176 CO 0.50 -0.22 0.12 -0.31 -0.54 0.00 0.00 174.62 174.17 1qgc s TYR 177 N -2.25 2.64 0.26 3.99 2.02 -0.54 -1.20 117.35 122.28 1qgc s TYR 177 Ca 0.39 -0.44 0.04 0.00 -0.37 0.00 0.00 57.07 56.69 1qgc s TYR 177 Cb -0.07 -1.67 -0.02 0.00 -0.40 0.00 0.00 41.96 39.81 1qgc s TYR 177 CO 0.27 0.34 0.26 0.43 -1.57 0.00 0.00 175.55 175.28 1qgc n SER 178 N -1.12 -0.68 -3.61 2.29 7.64 -1.26 -0.95 113.62 115.93 1qgc n SER 178 Ca -0.03 -2.66 -0.04 0.00 1.01 0.00 0.00 58.87 57.15 1qgc n SER 178 Cb 0.62 1.48 -0.03 0.00 -1.01 0.00 0.00 64.21 65.28 1qgc n SER 178 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1qgc s MET 179 N -2.96 0.26 0.25 1.43 0.23 -0.31 -2.38 119.30 115.83 1qgc s MET 179 Ca 0.29 -0.05 0.10 0.00 -1.03 0.00 0.00 55.69 55.00 1qgc s MET 179 Cb 0.01 0.12 -0.04 0.00 -1.53 0.00 0.00 34.83 33.38 1qgc s MET 179 CO 0.21 -0.10 -0.06 -1.54 -2.03 0.00 0.00 175.02 171.50 1qgc s SER 180 N -1.80 4.31 -0.08 -1.18 1.04 0.35 -1.94 113.70 114.40 1qgc s SER 180 Ca 0.08 -0.70 0.01 0.00 0.48 0.00 0.00 55.95 55.82 1qgc s SER 180 Cb -0.01 -0.72 0.02 0.00 0.10 0.00 0.00 66.02 65.41 1qgc s SER 180 CO -0.05 0.03 -0.08 -0.55 0.98 0.00 0.00 173.24 173.58 1qgc s SER 181 N -3.46 1.74 -0.08 7.02 0.15 -0.97 -2.46 113.70 115.63 1qgc s SER 181 Ca 0.30 -0.24 -0.00 0.00 0.70 0.00 0.00 55.95 56.70 1qgc s SER 181 Cb -0.07 -0.71 0.02 0.00 -1.71 0.00 0.00 66.02 63.55 1qgc s SER 181 CO 0.18 -0.07 -0.05 -0.89 1.20 0.00 0.00 173.24 173.61 1qgc s THR 182 N 1.25 0.77 -0.18 6.45 2.01 -0.49 0.38 115.64 125.82 1qgc s THR 182 Ca -0.04 -0.16 -0.14 0.00 0.31 0.00 0.00 61.69 61.65 1qgc s THR 182 Cb -0.14 -0.82 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 1qgc s THR 182 CO -0.02 0.31 0.33 -0.22 -0.69 0.00 0.00 174.62 174.33 1qgc s LEU 183 N 1.55 4.19 -0.09 4.42 0.20 -0.49 -1.48 118.68 126.98 1qgc s LEU 183 Ca 0.00 0.48 0.03 0.00 0.69 0.00 0.00 54.13 55.34 1qgc s LEU 183 Cb -0.13 -2.42 -0.01 0.00 -0.43 0.00 0.00 46.19 43.20 1qgc s LEU 183 CO -0.05 0.02 -0.20 -0.89 -0.29 0.00 0.00 176.35 174.94 1qgc s THR 184 N 0.89 2.50 0.34 3.68 2.01 -0.90 -0.56 115.64 123.60 1qgc s THR 184 Ca 0.17 -0.89 0.03 0.00 0.31 0.00 0.00 61.69 61.32 1qgc s THR 184 Cb -0.14 -1.98 -0.05 0.00 0.01 0.00 0.00 72.50 70.35 1qgc s THR 184 CO 0.06 0.56 0.09 -0.76 -0.69 0.00 0.00 174.62 173.87 1qgc s LEU 185 N 0.02 2.04 0.47 4.42 1.02 0.42 -4.81 118.68 122.26 1qgc s LEU 185 Ca -0.07 -1.47 -0.04 0.00 0.02 0.00 0.00 54.13 52.57 1qgc s LEU 185 Cb -0.15 -0.24 -0.03 0.00 0.02 0.00 0.00 46.19 45.79 1qgc s LEU 185 CO 0.05 -0.73 0.75 0.42 0.02 0.00 0.00 176.35 176.86 1qgc s THR 186 N -3.33 4.75 0.28 5.49 -4.23 -1.26 -2.03 115.64 115.31 1qgc s THR 186 Ca 0.32 0.01 -0.03 0.00 -1.18 0.00 0.00 61.69 60.81 1qgc s THR 186 Cb 0.07 -3.80 0.26 0.00 1.34 0.00 0.00 72.50 70.37 1qgc s THR 186 CO 0.15 -0.72 1.96 0.50 -0.54 0.00 0.00 174.62 175.96 1qgc h LYS 187 N 0.29 1.17 -0.33 3.99 3.64 -1.11 -2.40 116.57 121.81 1qgc h LYS 187 Ca -0.47 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 58.68 1qgc h LYS 187 Cb 1.22 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1qgc h LYS 187 CO 0.61 0.77 -0.41 -0.44 -2.27 0.00 0.00 179.45 177.72 1qgc h ASP 188 N 1.20 0.93 1.76 4.20 3.32 -1.94 -2.05 116.42 123.84 1qgc h ASP 188 Ca 0.33 -0.49 -0.05 0.00 0.02 0.00 0.00 57.03 56.84 1qgc h ASP 188 Cb -0.14 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.14 1qgc h ASP 188 CO -0.07 1.23 -0.23 1.05 -1.72 0.00 0.00 179.24 179.50 1qgc h GLU 189 N 0.65 0.00 -0.13 3.56 4.11 -1.96 -2.69 114.58 118.11 1qgc h GLU 189 Ca 0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.47 1qgc h GLU 189 Cb 1.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1qgc h GLU 189 CO 0.10 0.23 0.06 -0.92 0.07 0.00 0.00 179.01 178.54 1qgc h TYR 190 N 0.00 0.20 0.00 2.06 3.20 -1.35 -2.39 116.97 118.69 1qgc h TYR 190 Ca -0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1qgc h TYR 190 Cb 1.17 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.38 1qgc h TYR 190 CO 0.00 0.27 0.00 0.39 -1.64 0.00 0.00 178.16 177.18 1qgc n GLU 191 N -4.90 0.06 0.00 1.82 1.02 -0.78 -2.74 120.64 115.12 1qgc n GLU 191 Ca -0.05 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 1qgc n GLU 191 Cb 0.11 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1qgc n GLU 191 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1qgc n ARG 192 N -1.71 0.76 -3.56 3.49 1.74 -0.90 -4.86 116.66 111.63 1qgc n ARG 192 Ca 0.03 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.01 1qgc n ARG 192 Cb 0.20 -1.15 -0.03 0.00 -1.02 0.00 0.00 32.46 30.46 1qgc n ARG 192 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1qgc s HIS 193 N -1.61 -0.35 -0.16 -1.55 3.76 -1.11 -5.06 115.29 109.22 1qgc s HIS 193 Ca 0.00 0.07 -0.07 0.00 -0.15 0.00 0.00 55.06 54.91 1qgc s HIS 193 Cb 0.00 0.44 -0.07 0.00 1.11 0.00 0.00 32.58 34.05 1qgc s HIS 193 CO 0.00 -0.82 -0.20 -1.71 -0.85 0.00 0.00 174.74 171.15 1qgc n ASN 194 N -0.32 1.28 -4.43 1.40 2.85 -1.26 -4.84 115.26 109.94 1qgc n ASN 194 Ca -0.15 0.17 -0.33 0.00 -0.11 0.00 0.00 54.58 54.16 1qgc n ASN 194 Cb 0.64 -0.45 -0.14 0.00 1.24 0.00 0.00 39.78 41.07 1qgc n ASN 194 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1qgc s SER 195 N -6.37 4.07 -0.03 1.20 1.04 -1.26 -0.97 113.70 111.38 1qgc s SER 195 Ca -0.22 -0.25 0.07 0.00 0.48 0.00 0.00 55.95 56.02 1qgc s SER 195 Cb 0.08 -1.30 -0.02 0.00 0.10 0.00 0.00 66.02 64.89 1qgc s SER 195 CO 0.29 0.25 -0.24 -0.31 0.98 0.00 0.00 173.24 174.20 1qgc s TYR 196 N -0.13 2.40 -0.06 5.02 1.51 -1.17 -1.04 117.35 123.88 1qgc s TYR 196 Ca -0.01 -0.47 -0.03 0.00 -1.01 0.00 0.00 57.07 55.56 1qgc s TYR 196 Cb -0.14 -1.54 0.04 0.00 -0.11 0.00 0.00 41.96 40.22 1qgc s TYR 196 CO 0.03 -0.05 0.12 0.99 -1.11 0.00 0.00 175.55 175.54 1qgc s THR 197 N -0.52 -0.13 -0.34 -0.71 2.01 -1.07 -2.00 115.64 112.88 1qgc s THR 197 Ca 0.07 0.28 -0.12 0.00 0.31 0.00 0.00 61.69 62.22 1qgc s THR 197 Cb -0.11 -0.23 -0.02 0.00 0.01 0.00 0.00 72.50 72.16 1qgc s THR 197 CO 0.00 0.11 0.23 0.00 -0.69 0.00 0.00 174.62 174.28 1qgc s GLU 199 N 1.71 2.30 -0.02 0.00 2.12 0.16 -1.53 118.70 123.43 1qgc s GLU 199 Ca 0.06 -1.31 0.06 0.00 0.36 0.00 0.00 54.97 54.14 1qgc s GLU 199 Cb -0.17 -2.88 -0.02 0.00 0.26 0.00 0.00 34.13 31.32 1qgc s GLU 199 CO 0.10 -0.54 -0.19 0.00 -0.54 0.00 0.00 175.26 174.08 1qgc s ALA 200 N 1.12 2.47 -0.04 6.30 0.00 -0.19 0.29 121.76 131.72 1qgc s ALA 200 Ca -0.08 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 50.84 1qgc s ALA 200 Cb -0.19 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.15 1qgc s ALA 200 CO -0.05 0.55 -0.12 0.99 0.00 0.00 0.00 175.76 177.12 1qgc s THR 201 N -0.73 1.05 0.01 0.00 2.01 0.65 0.21 115.64 118.85 1qgc s THR 201 Ca 0.11 -0.50 -0.18 0.00 0.31 0.00 0.00 61.69 61.43 1qgc s THR 201 Cb -0.10 -0.92 0.03 0.00 0.01 0.00 0.00 72.50 71.52 1qgc s THR 201 CO 0.01 0.32 0.40 -2.28 -0.69 0.00 0.00 174.62 172.38 1qgc s HIS 202 N 0.17 -0.27 -0.87 4.92 5.04 -1.26 -0.48 115.29 122.53 1qgc s HIS 202 Ca -0.04 0.33 0.00 0.00 -1.54 0.00 0.00 55.06 53.81 1qgc s HIS 202 Cb -0.10 0.19 0.00 0.00 0.04 0.00 0.00 32.58 32.71 1qgc s HIS 202 CO 0.01 -0.51 0.80 0.36 -2.34 0.00 0.00 174.74 173.06 1qgc n LYS 203 N 0.81 0.00 -0.10 2.88 2.85 -1.26 -2.70 118.16 120.64 1qgc n LYS 203 Ca -0.20 0.32 0.02 0.00 -1.05 0.00 0.00 58.31 57.40 1qgc n LYS 203 Cb 0.58 -1.60 0.07 0.00 -0.65 0.00 0.00 35.03 33.43 1qgc n LYS 203 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1qgc n THR 204 N -1.30 0.28 -3.77 0.58 -2.24 -1.26 -4.90 114.28 101.67 1qgc n THR 204 Ca 0.00 -0.21 -0.10 0.00 -2.27 0.00 0.00 64.05 61.47 1qgc n THR 204 Cb 0.10 -0.03 -0.07 0.00 -2.10 0.00 0.00 70.33 68.23 1qgc n THR 204 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1qgc s SER 205 N -0.80 -0.05 -0.10 3.42 0.15 -1.10 -5.01 113.70 110.22 1qgc s SER 205 Ca 0.10 -0.42 0.16 0.00 0.70 0.00 0.00 55.95 56.49 1qgc s SER 205 Cb 0.06 0.38 -0.23 0.00 -1.71 0.00 0.00 66.02 64.51 1qgc s SER 205 CO 0.06 -0.72 0.42 0.41 1.20 0.00 0.00 173.24 174.61 1qgc n THR 206 N 0.12 1.40 -3.37 6.45 -1.04 -1.26 -4.83 114.28 111.75 1qgc n THR 206 Ca -0.17 -0.80 -0.34 0.00 -2.04 0.00 0.00 64.05 60.71 1qgc n THR 206 Cb 0.62 -0.72 -0.06 0.00 -1.82 0.00 0.00 70.33 68.35 1qgc n THR 206 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1qgc s SER 207 N -5.74 6.73 0.30 8.00 1.04 -1.26 -5.07 113.70 117.70 1qgc s SER 207 Ca -0.07 1.02 -0.29 0.00 0.48 0.00 0.00 55.95 57.09 1qgc s SER 207 Cb 0.07 -2.27 -0.11 0.00 0.10 0.00 0.00 66.02 63.82 1qgc s SER 207 CO 0.83 0.00 1.47 -2.16 0.98 0.00 0.00 173.24 174.36 1qgc s PRO 208 N -2.41 4.21 -0.34 4.02 0.04 -1.26 -4.82 135.00 134.44 1qgc s PRO 208 Ca 0.43 2.41 -0.29 0.00 0.04 0.00 0.00 61.00 63.59 1qgc s PRO 208 Cb -0.13 -3.05 0.02 0.00 0.04 0.00 0.00 34.50 31.37 1qgc s PRO 208 CO 0.20 -0.46 1.12 0.42 0.04 0.00 0.00 177.00 178.32 1qgc s ILE 209 N -0.40 4.41 0.07 0.56 1.09 0.13 -4.87 121.20 122.19 1qgc s ILE 209 Ca 0.57 1.59 0.07 0.00 -1.10 0.00 0.00 60.65 61.78 1qgc s ILE 209 Cb -0.44 -4.41 -0.04 0.00 -1.06 0.00 0.00 42.46 36.51 1qgc s ILE 209 CO 0.50 -0.57 -0.13 0.54 -0.10 0.00 0.00 174.94 175.18 1qgc s VAL 210 N 3.89 3.15 0.01 2.92 0.11 -1.26 -1.02 120.40 128.20 1qgc s VAL 210 Ca 0.47 -1.20 0.01 0.00 -2.93 0.00 0.00 61.98 58.33 1qgc s VAL 210 Cb -0.12 -2.41 -0.01 0.00 -1.53 0.00 0.00 36.38 32.31 1qgc s VAL 210 CO 0.19 0.22 -0.04 -0.75 -3.33 0.00 0.00 175.10 171.39 1qgc s LYS 211 N -1.84 0.34 -0.22 1.54 2.47 -0.58 -5.04 119.74 116.41 1qgc s LYS 211 Ca 0.18 -0.38 -0.27 0.00 -1.56 0.00 0.00 55.97 53.94 1qgc s LYS 211 Cb -0.11 -0.19 0.07 0.00 -1.46 0.00 0.00 37.83 36.14 1qgc s LYS 211 CO 0.10 0.04 0.74 -1.54 0.16 0.00 0.00 175.35 174.84 1qgc s SER 212 N -0.75 -0.70 0.21 1.43 1.04 -1.26 -1.73 113.70 111.94 1qgc s SER 212 Ca -0.05 1.21 0.01 0.00 0.48 0.00 0.00 55.95 57.60 1qgc s SER 212 Cb -0.05 1.18 0.01 0.00 0.10 0.00 0.00 66.02 67.26 1qgc s SER 212 CO -0.00 -0.33 0.11 2.22 0.98 0.00 0.00 173.24 176.22 1qgc n PHE 213 N 2.19 -0.69 -3.23 5.02 -1.74 -0.85 -4.98 117.46 113.18 1qgc n PHE 213 Ca -0.15 -0.91 -0.02 0.00 -0.56 0.00 0.00 57.45 55.81 1qgc n PHE 213 Cb 0.56 -0.16 -0.04 0.00 1.52 0.00 0.00 39.48 41.36 1qgc n PHE 213 CO 0.00 0.00 0.00 1.21 -0.56 0.00 0.00 176.76 177.41 1qgc s ASN 214 N -2.19 -0.68 0.65 5.98 3.84 -1.26 -3.04 114.94 118.25 1qgc s ASN 214 Ca 0.08 0.45 0.25 0.00 0.21 0.00 0.00 52.86 53.85 1qgc s ASN 214 Cb -0.01 1.68 1.35 0.00 -0.55 0.00 0.00 41.25 43.73 1qgc s ASN 214 CO 0.05 -0.29 1.76 0.03 -2.79 0.00 0.00 177.10 175.86 1qgc h ARG 215 N 8.08 0.00 0.00 0.43 3.08 -1.38 0.21 114.38 124.80 1qgc h ARG 215 Ca -0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1qgc h ARG 215 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1qgc h ARG 215 CO 0.25 0.00 0.00 -0.91 -1.07 0.00 0.00 179.97 178.24 1qgc h ASN 216 N 0.00 0.00 0.00 7.04 2.35 -1.96 -3.53 115.58 119.49 1qgc h ASN 216 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1qgc h ASN 216 Cb 0.87 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.24 1qgc h ASN 216 CO 0.00 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.16 1qgc n GLU 217 N -2.78 0.00 0.00 0.81 -0.58 0.72 -5.25 120.64 113.56 1qgc n GLU 217 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1qgc n GLU 217 Cb 0.27 -0.02 0.00 0.00 -0.57 0.00 0.00 31.44 31.12 1qgc n GLU 217 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1qgc n GLU 219 N -1.30 0.00 -1.72 3.49 4.07 -1.26 -4.51 120.64 119.40 1qgc n GLU 219 Ca 0.00 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.68 1qgc n GLU 219 Cb 0.00 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1qgc n GLU 219 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1qgc n VAL 220 N 0.00 2.13 -3.47 6.31 0.31 -1.09 -2.83 118.33 119.69 1qgc n VAL 220 Ca 0.00 -0.50 -0.06 0.00 -0.01 0.00 0.00 64.34 63.77 1qgc n VAL 220 Cb 0.00 -1.68 -0.07 0.00 -0.91 0.00 0.00 33.84 31.18 1qgc n VAL 220 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 1qgc s MET 221 N -2.02 0.40 -0.75 5.55 1.75 0.58 -4.86 119.30 119.96 1qgc s MET 221 Ca 0.56 0.92 0.02 0.00 -1.25 0.00 0.00 55.69 55.94 1qgc s MET 221 Cb -0.53 0.16 0.18 0.00 2.84 0.00 0.00 34.83 37.49 1qgc s MET 221 CO 0.62 -0.44 0.56 -0.51 -0.65 0.00 0.00 175.02 174.60 1qgc s LEU 222 N 2.67 5.06 -0.39 4.11 2.01 -1.26 -1.14 118.68 129.74 1qgc s LEU 222 Ca 0.06 -3.66 -0.17 0.00 0.01 0.00 0.00 54.13 50.37 1qgc s LEU 222 Cb -0.14 -1.75 0.01 0.00 0.01 0.00 0.00 46.19 44.33 1qgc s LEU 222 CO -0.16 -0.15 0.44 -0.69 1.01 0.00 0.00 176.35 176.80 1qgc s VAL 223 N -1.22 5.08 0.37 -1.59 1.01 -0.54 -3.61 120.40 119.90 1qgc s VAL 223 Ca 0.24 -0.07 -0.08 0.00 0.00 0.00 0.00 61.98 62.08 1qgc s VAL 223 Cb -0.09 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.26 1qgc s VAL 223 CO -0.13 -0.30 0.69 -1.83 0.00 0.00 0.00 175.10 173.53 1qgc s GLU 224 N 2.20 3.69 0.02 2.72 1.03 -1.26 -1.81 118.70 125.30 1qgc s GLU 224 Ca 0.14 0.26 -0.15 0.00 0.03 0.00 0.00 54.97 55.24 1qgc s GLU 224 Cb -0.16 -2.48 0.02 0.00 -0.80 0.00 0.00 34.13 30.71 1qgc s GLU 224 CO 0.13 0.03 0.33 -1.54 -1.33 0.00 0.00 175.26 172.89 1qgc s SER 225 N -3.30 -0.18 0.00 0.83 1.04 0.16 -4.74 113.70 107.51 1qgc s SER 225 Ca 0.48 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.86 1qgc s SER 225 Cb -0.10 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1qgc s SER 225 CO 0.33 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.59 1qgc n GLY 226 N 0.80 1.10 3.19 7.32 0.00 -1.26 -1.19 105.19 115.15 1qgc n GLY 226 Ca -0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 1qgc n GLY 226 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qgc n GLY 227 N -0.26 -3.29 0.00 -0.02 0.00 -1.26 -4.72 105.19 95.64 1qgc n GLY 227 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1qgc n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qgc n GLY 228 N 1.96 -0.70 3.73 -0.02 0.00 -0.52 -4.97 105.19 104.66 1qgc n GLY 228 Ca 0.10 -1.23 -0.35 0.00 0.00 0.00 0.00 46.02 44.54 1qgc n GLY 228 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qgc s LEU 229 N 0.00 4.16 0.01 0.99 0.20 -1.26 -0.31 118.68 122.47 1qgc s LEU 229 Ca 0.00 0.22 0.00 0.00 0.69 0.00 0.00 54.13 55.05 1qgc s LEU 229 Cb 0.00 -2.07 -0.01 0.00 -0.43 0.00 0.00 46.19 43.68 1qgc s LEU 229 CO 0.00 0.20 -0.02 -0.69 -0.29 0.00 0.00 176.35 175.55 1qgc s VAL 230 N 0.24 0.12 0.54 1.68 1.01 0.10 -4.95 120.40 119.15 1qgc s VAL 230 Ca 0.08 -0.53 -0.10 0.00 0.00 0.00 0.00 61.98 61.43 1qgc s VAL 230 Cb -0.11 -0.20 -0.05 0.00 0.00 0.00 0.00 36.38 36.03 1qgc s VAL 230 CO -0.01 -0.26 0.92 -0.54 0.00 0.00 0.00 175.10 175.21 1qgc s LYS 231 N -0.83 3.64 0.34 2.72 -0.14 -1.25 0.71 119.74 124.94 1qgc s LYS 231 Ca -0.08 0.57 -0.29 0.00 -1.36 0.00 0.00 55.97 54.82 1qgc s LYS 231 Cb -0.06 -2.21 -0.11 0.00 -1.68 0.00 0.00 37.83 33.77 1qgc s LYS 231 CO -0.00 -0.36 1.41 -2.14 -0.76 0.00 0.00 175.35 173.50 1qgc s PRO 232 N -4.76 4.22 0.00 -1.68 0.02 -1.26 -2.05 135.00 129.49 1qgc s PRO 232 Ca 0.53 2.40 0.00 0.00 0.02 0.00 0.00 61.00 63.95 1qgc s PRO 232 Cb -0.11 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.39 1qgc s PRO 232 CO 0.46 -0.39 0.00 0.41 -0.33 0.00 0.00 177.00 177.15 1qgc n GLY 233 N 0.84 2.04 0.84 0.52 0.00 -0.14 -4.95 105.19 104.34 1qgc n GLY 233 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 1qgc n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qgc n GLY 234 N -2.00 -2.58 3.19 -0.02 0.00 -0.87 -3.48 105.19 99.44 1qgc n GLY 234 Ca 0.00 -1.45 -0.13 0.00 0.00 0.00 0.00 46.02 44.44 1qgc n GLY 234 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qgc s SER 235 N -2.22 -0.16 0.09 1.61 0.01 -1.26 -2.31 113.70 109.46 1qgc s SER 235 Ca 0.17 0.12 -0.10 0.00 1.31 0.00 0.00 55.95 57.45 1qgc s SER 235 Cb -0.02 0.35 0.00 0.00 0.21 0.00 0.00 66.02 66.56 1qgc s SER 235 CO 0.13 -0.36 0.22 -0.76 0.41 0.00 0.00 173.24 172.88 1qgc s LEU 236 N -1.03 1.30 -0.08 2.44 1.43 -1.20 -5.06 118.68 116.48 1qgc s LEU 236 Ca -0.11 -0.60 -0.01 0.00 -1.03 0.00 0.00 54.13 52.38 1qgc s LEU 236 Cb -0.05 1.13 0.03 0.00 0.03 0.00 0.00 46.19 47.32 1qgc s LEU 236 CO 0.03 -0.73 -0.02 -0.75 0.23 0.00 0.00 176.35 175.10 1qgc s LYS 237 N -3.79 0.89 0.41 1.70 2.20 -1.26 -1.49 119.74 118.40 1qgc s LYS 237 Ca 0.04 -0.01 -0.02 0.00 -0.36 0.00 0.00 55.97 55.62 1qgc s LYS 237 Cb 0.04 -1.14 -0.03 0.00 -1.51 0.00 0.00 37.83 35.19 1qgc s LYS 237 CO -0.11 -0.28 0.66 -0.51 -0.36 0.00 0.00 175.35 174.75 1qgc s LEU 238 N 1.84 3.82 0.03 5.43 1.43 0.13 -4.70 118.68 126.65 1qgc s LEU 238 Ca 0.04 0.63 0.05 0.00 -1.03 0.00 0.00 54.13 53.83 1qgc s LEU 238 Cb -0.12 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.54 1qgc s LEU 238 CO -0.06 -0.45 -0.16 -0.44 0.23 0.00 0.00 176.35 175.47 1qgc s SER 239 N -4.08 1.85 -0.38 2.29 0.01 -0.33 -2.86 113.70 110.20 1qgc s SER 239 Ca 0.44 -0.42 -0.03 0.00 1.31 0.00 0.00 55.95 57.24 1qgc s SER 239 Cb -0.10 -0.15 0.09 0.00 0.21 0.00 0.00 66.02 66.07 1qgc s SER 239 CO 0.40 0.10 0.16 0.00 0.41 0.00 0.00 173.24 174.31 1qgc s THR 241 N 1.20 5.07 0.14 0.00 2.01 -0.75 -0.81 115.64 122.50 1qgc s THR 241 Ca 0.05 1.31 0.07 0.00 0.31 0.00 0.00 61.69 63.43 1qgc s THR 241 Cb -0.22 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.27 1qgc s THR 241 CO -0.03 0.28 -0.07 0.00 -0.69 0.00 0.00 174.62 174.11 1qgc s ALA 242 N 0.69 3.03 0.14 7.40 0.00 -0.61 -1.47 121.76 130.94 1qgc s ALA 242 Ca 0.34 -1.31 -0.11 0.00 0.00 0.00 0.00 51.96 50.88 1qgc s ALA 242 Cb -0.17 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 22.05 1qgc s ALA 242 CO 0.16 0.57 0.31 -1.12 0.00 0.00 0.00 175.76 175.69 1qgc s SER 243 N -2.52 -0.03 -1.19 0.00 0.01 -0.29 -4.94 113.70 104.74 1qgc s SER 243 Ca 0.24 -0.67 -0.04 0.00 1.31 0.00 0.00 55.95 56.79 1qgc s SER 243 Cb -0.10 0.44 0.00 0.00 0.21 0.00 0.00 66.02 66.57 1qgc s SER 243 CO 0.15 -0.87 0.59 0.61 0.41 0.00 0.00 173.24 174.14 1qgc n GLY 244 N -0.20 -0.26 3.63 3.44 0.00 -1.13 -0.31 105.19 110.37 1qgc n GLY 244 Ca -0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 1qgc n GLY 244 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1qgc s PHE 245 N -3.09 -0.09 -0.76 1.61 -0.71 -1.26 -2.65 117.98 111.02 1qgc s PHE 245 Ca 0.29 -0.04 -0.24 0.00 -1.04 0.00 0.00 56.93 55.90 1qgc s PHE 245 Cb -0.13 0.56 0.06 0.00 -1.21 0.00 0.00 43.02 42.30 1qgc s PHE 245 CO 0.36 -0.37 1.17 0.42 -1.34 0.00 0.00 175.22 175.46 1qgc s ILE 246 N -2.61 4.08 0.09 -4.49 -1.09 -1.26 -4.88 121.20 111.04 1qgc s ILE 246 Ca 0.12 -0.24 -0.27 0.00 -2.23 0.00 0.00 60.65 58.03 1qgc s ILE 246 Cb 0.02 -4.83 -0.14 0.00 -1.58 0.00 0.00 42.46 35.93 1qgc s ILE 246 CO -0.03 -1.68 1.67 0.15 -1.23 0.00 0.00 174.94 173.82 1qgc h PHE 247 N 9.70 -0.47 0.00 3.97 3.57 -1.95 -3.03 116.94 128.73 1qgc h PHE 247 Ca -0.18 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.32 1qgc h PHE 247 Cb 1.05 0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.96 1qgc h PHE 247 CO 1.09 -0.28 0.29 -2.95 -2.23 0.00 0.00 178.31 174.23 1qgc h ASN 248 N -0.44 0.00 -0.71 0.41 7.08 -1.89 0.25 115.58 120.28 1qgc h ASN 248 Ca -0.02 0.00 -0.49 0.00 -3.08 0.00 0.00 56.30 52.71 1qgc h ASN 248 Cb 0.38 0.00 -0.32 0.00 -2.08 0.00 0.00 38.32 36.30 1qgc h ASN 248 CO 0.01 0.00 -0.25 -2.11 -2.08 0.00 0.00 177.43 173.00 1qgc n ARG 249 N -2.71 2.96 -4.18 4.14 1.85 -1.14 -4.05 116.66 113.53 1qgc n ARG 249 Ca -0.02 -3.73 -0.16 0.00 -1.00 0.00 0.00 57.85 52.94 1qgc n ARG 249 Cb 0.33 -2.17 -0.14 0.00 -1.05 0.00 0.00 32.46 29.44 1qgc n ARG 249 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1qgc s ALA 251 N -0.53 3.26 0.03 0.00 0.00 -1.26 -3.88 121.76 119.39 1qgc s ALA 251 Ca -0.01 0.89 0.09 0.00 0.00 0.00 0.00 51.96 52.93 1qgc s ALA 251 Cb -0.05 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1qgc s ALA 251 CO 0.00 -0.30 -0.25 -1.64 0.00 0.00 0.00 175.76 173.57 1qgc s MET 252 N -1.96 1.91 0.18 0.00 -1.94 -0.80 -1.72 119.30 114.97 1qgc s MET 252 Ca 0.51 -1.06 0.06 0.00 -1.71 0.00 0.00 55.69 53.50 1qgc s MET 252 Cb -0.30 -2.03 -0.05 0.00 2.01 0.00 0.00 34.83 34.47 1qgc s MET 252 CO 0.38 0.53 -0.11 -1.12 -0.01 0.00 0.00 175.02 174.68 1qgc s SER 253 N -1.17 2.14 -0.07 3.03 0.01 -0.39 -1.50 113.70 115.75 1qgc s SER 253 Ca 0.12 -1.03 0.05 0.00 1.31 0.00 0.00 55.95 56.39 1qgc s SER 253 Cb -0.10 -0.06 -0.00 0.00 0.21 0.00 0.00 66.02 66.06 1qgc s SER 253 CO 0.02 -0.28 -0.22 0.26 0.41 0.00 0.00 173.24 173.43 1qgc s TRP 254 N -3.18 2.21 0.06 2.43 0.52 -0.72 -0.55 118.94 119.71 1qgc s TRP 254 Ca 0.20 -0.73 0.05 0.00 0.02 0.00 0.00 56.10 55.64 1qgc s TRP 254 Cb 0.01 -1.47 -0.03 0.00 -1.15 0.00 0.00 33.47 30.83 1qgc s TRP 254 CO 0.04 -0.26 -0.14 0.08 0.02 0.00 0.00 176.95 176.68 1qgc s VAL 255 N 0.08 1.14 0.26 4.03 1.01 -0.90 -0.34 120.40 125.69 1qgc s VAL 255 Ca -0.08 -1.22 0.11 0.00 0.00 0.00 0.00 61.98 60.79 1qgc s VAL 255 Cb -0.14 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 1qgc s VAL 255 CO 0.05 -0.15 -0.17 0.00 0.00 0.00 0.00 175.10 174.83 1qgc s ARG 256 N -1.56 1.76 -0.23 2.72 1.70 0.41 -0.86 118.95 122.88 1qgc s ARG 256 Ca -0.01 -1.67 0.02 0.00 -0.47 0.00 0.00 55.73 53.61 1qgc s ARG 256 Cb -0.09 -1.85 0.04 0.00 -0.57 0.00 0.00 34.95 32.48 1qgc s ARG 256 CO 0.02 0.35 -0.15 -1.14 -1.08 0.00 0.00 175.30 173.30 1qgc s GLN 257 N -3.39 2.59 0.59 3.89 0.74 0.14 -2.06 119.66 122.16 1qgc s GLN 257 Ca 0.29 -1.11 -0.15 0.00 0.05 0.00 0.00 55.36 54.44 1qgc s GLN 257 Cb -0.06 -2.76 -0.04 0.00 1.10 0.00 0.00 33.01 31.25 1qgc s GLN 257 CO 0.15 -0.41 1.04 0.95 -0.55 0.00 0.00 175.29 176.47 1qgc s THR 258 N 1.19 4.04 0.17 -0.34 -4.23 0.69 -2.46 115.64 114.70 1qgc s THR 258 Ca -0.03 0.91 -0.03 0.00 -1.18 0.00 0.00 61.69 61.36 1qgc s THR 258 Cb -0.17 -3.48 0.26 0.00 1.34 0.00 0.00 72.50 70.46 1qgc s THR 258 CO -0.08 -0.62 0.91 -2.65 -0.54 0.00 0.00 174.62 171.64 1qgc n PRO 259 N -2.11 -0.05 -0.65 3.99 -0.02 -1.26 0.43 135.00 135.33 1qgc n PRO 259 Ca 0.08 0.90 -0.11 0.00 -2.02 0.00 0.00 63.50 62.36 1qgc n PRO 259 Cb 0.53 -1.37 0.04 0.00 -0.02 0.00 0.00 33.50 32.68 1qgc n PRO 259 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1qgc n GLU 260 N -4.91 1.53 -3.12 -0.52 0.28 -1.26 -4.79 120.64 107.85 1qgc n GLU 260 Ca 0.10 -1.10 -0.19 0.00 -0.16 0.00 0.00 57.16 55.81 1qgc n GLU 260 Cb 0.33 -1.43 -0.01 0.00 1.43 0.00 0.00 31.44 31.76 1qgc n GLU 260 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1qgc n LYS 261 N 0.39 -2.99 -4.51 3.44 4.76 0.17 -5.00 118.16 114.41 1qgc n LYS 261 Ca 0.21 0.44 -0.30 0.00 -2.87 0.00 0.00 58.31 55.79 1qgc n LYS 261 Cb 0.69 -5.10 -0.12 0.00 -1.84 0.00 0.00 35.03 28.66 1qgc n LYS 261 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1qgc s ARG 262 N -5.74 1.92 -0.20 1.97 1.70 -1.20 -4.84 118.95 112.56 1qgc s ARG 262 Ca 0.29 -1.08 -0.05 0.00 -0.47 0.00 0.00 55.73 54.41 1qgc s ARG 262 Cb -0.15 -2.14 -0.03 0.00 -0.57 0.00 0.00 34.95 32.06 1qgc s ARG 262 CO 0.35 0.51 0.01 -0.51 -1.08 0.00 0.00 175.30 174.59 1qgc s LEU 263 N -1.75 3.34 0.00 -1.89 1.43 -1.26 -0.22 118.68 118.34 1qgc s LEU 263 Ca 0.16 -0.16 0.08 0.00 -1.03 0.00 0.00 54.13 53.18 1qgc s LEU 263 Cb -0.10 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 1qgc s LEU 263 CO 0.07 0.08 -0.25 -1.61 0.23 0.00 0.00 176.35 174.87 1qgc s GLU 264 N 0.93 1.87 0.46 1.70 2.02 -0.87 -4.70 118.70 120.12 1qgc s GLU 264 Ca 0.02 -0.94 -0.20 0.00 0.02 0.00 0.00 54.97 53.87 1qgc s GLU 264 Cb -0.14 -1.89 -0.10 0.00 0.10 0.00 0.00 34.13 32.11 1qgc s GLU 264 CO 0.02 0.51 0.99 -0.46 0.02 0.00 0.00 175.26 176.34 1qgc s TRP 265 N -0.65 3.20 -0.04 1.61 -0.00 -1.26 -0.45 118.94 121.35 1qgc s TRP 265 Ca 0.10 1.58 -0.06 0.00 -0.00 0.00 0.00 56.10 57.72 1qgc s TRP 265 Cb -0.09 -2.93 -0.03 0.00 -0.00 0.00 0.00 33.47 30.42 1qgc s TRP 265 CO 0.00 -0.42 -0.12 0.28 -0.00 0.00 0.00 176.95 176.69 1qgc n VAL 266 N -0.89 1.01 -3.51 5.86 0.31 0.54 -4.80 118.33 116.84 1qgc n VAL 266 Ca 0.08 0.14 -0.09 0.00 -0.01 0.00 0.00 64.34 64.45 1qgc n VAL 266 Cb 0.53 -1.76 -0.02 0.00 -0.91 0.00 0.00 33.84 31.68 1qgc n VAL 266 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1qgc s ALA 267 N -2.26 -1.68 -0.05 3.52 0.00 -1.09 -4.28 121.76 115.93 1qgc s ALA 267 Ca -0.11 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.51 1qgc s ALA 267 Cb 0.03 0.65 0.02 0.00 0.00 0.00 0.00 23.12 23.81 1qgc s ALA 267 CO 0.16 -0.77 -0.07 0.99 0.00 0.00 0.00 175.76 176.07 1qgc s THR 268 N -3.43 0.70 -0.10 0.00 2.01 -1.04 -1.76 115.64 112.02 1qgc s THR 268 Ca 0.04 -0.23 -0.02 0.00 0.31 0.00 0.00 61.69 61.80 1qgc s THR 268 Cb -0.01 -0.68 -0.03 0.00 0.01 0.00 0.00 72.50 71.78 1qgc s THR 268 CO -0.09 0.26 -0.00 -0.51 -0.69 0.00 0.00 174.62 173.59 1qgc s ILE 269 N 0.79 4.26 0.26 1.82 2.07 -0.56 -1.76 121.20 128.07 1qgc s ILE 269 Ca -0.12 -0.26 -0.30 0.00 -1.41 0.00 0.00 60.65 58.56 1qgc s ILE 269 Cb -0.14 -2.80 -0.09 0.00 0.13 0.00 0.00 42.46 39.55 1qgc s ILE 269 CO 0.01 0.58 1.10 -0.55 -1.91 0.00 0.00 174.94 174.18 1qgc s SER 270 N -0.67 7.27 0.00 4.50 0.15 0.55 -1.90 113.70 123.60 1qgc s SER 270 Ca 0.11 2.23 0.00 0.00 0.70 0.00 0.00 55.95 58.99 1qgc s SER 270 Cb -0.12 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 1qgc s SER 270 CO 0.02 -0.16 0.00 -1.20 1.20 0.00 0.00 173.24 173.10 1qgc n SER 271 N 1.46 0.00 -2.11 5.45 7.64 -1.26 -0.76 113.62 124.05 1qgc n SER 271 Ca -0.00 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.73 1qgc n SER 271 Cb 0.45 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.68 1qgc n SER 271 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qgc n GLY 272 N -0.51 -0.09 0.00 0.23 0.00 -1.25 -4.75 105.19 98.81 1qgc n GLY 272 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1qgc n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qgc n GLY 273 N -1.29 2.38 3.55 -0.02 0.00 0.06 -4.96 105.19 104.92 1qgc n GLY 273 Ca -0.06 0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1qgc n GLY 273 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qgc s THR 274 N 0.91 -0.00 -0.30 2.61 2.01 -1.26 -4.63 115.64 114.98 1qgc s THR 274 Ca 0.00 0.01 -0.06 0.00 0.31 0.00 0.00 61.69 61.94 1qgc s THR 274 Cb 0.00 -0.90 0.18 0.00 0.01 0.00 0.00 72.50 71.79 1qgc s THR 274 CO 0.00 0.00 0.80 -0.31 -0.69 0.00 0.00 174.62 174.42 1qgc s TYR 275 N 0.70 -1.14 0.11 4.92 1.51 -1.26 -4.93 117.35 117.26 1qgc s TYR 275 Ca -0.03 1.20 0.08 0.00 -1.01 0.00 0.00 57.07 57.31 1qgc s TYR 275 Cb -0.05 0.40 -0.04 0.00 -0.11 0.00 0.00 41.96 42.16 1qgc s TYR 275 CO -0.05 -0.62 -0.15 0.99 -1.11 0.00 0.00 175.55 174.61 1qgc s THR 276 N 2.90 3.07 0.00 -0.71 2.01 -1.26 -0.33 115.64 121.32 1qgc s THR 276 Ca 0.11 -1.40 0.00 0.00 0.31 0.00 0.00 61.69 60.72 1qgc s THR 276 Cb -0.13 -2.42 -0.00 0.00 0.01 0.00 0.00 72.50 69.96 1qgc s THR 276 CO -0.17 0.11 -0.01 -0.31 -0.69 0.00 0.00 174.62 173.55 1qgc s TYR 277 N -1.17 0.10 0.01 4.92 1.51 -0.72 -4.99 117.35 117.01 1qgc s TYR 277 Ca 0.19 -0.09 -0.09 0.00 -1.01 0.00 0.00 57.07 56.07 1qgc s TYR 277 Cb -0.11 -0.07 0.01 0.00 -0.11 0.00 0.00 41.96 41.68 1qgc s TYR 277 CO 0.12 -0.03 0.18 0.71 -1.11 0.00 0.00 175.55 175.42 1qgc s TYR 278 N -0.23 0.02 0.68 2.71 1.51 -1.26 -2.49 117.35 118.28 1qgc s TYR 278 Ca -0.02 -0.13 -0.11 0.00 -1.01 0.00 0.00 57.07 55.80 1qgc s TYR 278 Cb -0.02 -0.02 -0.00 0.00 -0.11 0.00 0.00 41.96 41.81 1qgc s TYR 278 CO -0.00 -0.35 1.06 -1.25 -1.11 0.00 0.00 175.55 173.89 1qgc s PRO 279 N -1.78 3.05 0.24 -1.71 0.04 -1.26 -4.94 135.00 128.63 1qgc s PRO 279 Ca -0.11 0.96 -0.06 0.00 0.04 0.00 0.00 61.00 61.82 1qgc s PRO 279 Cb -0.05 -2.00 0.42 0.00 0.04 0.00 0.00 34.50 32.91 1qgc s PRO 279 CO 0.00 -1.01 1.68 -0.44 0.04 0.00 0.00 177.00 177.27 1qgc h ASP 280 N -0.55 -0.06 0.00 6.66 5.19 -1.98 -3.08 116.42 122.60 1qgc h ASP 280 Ca -0.44 0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 1qgc h ASP 280 Cb 1.21 0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.93 1qgc h ASP 280 CO 0.57 -0.06 0.33 0.77 -3.12 0.00 0.00 179.24 177.74 1qgc h SER 281 N 0.23 0.00 0.00 6.45 4.64 -2.00 -2.62 113.55 120.25 1qgc h SER 281 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1qgc h SER 281 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1qgc h SER 281 CO -0.52 0.00 -0.17 0.52 -0.87 0.00 0.00 176.83 175.80 1qgc n VAL 282 N -2.60 0.00 -2.19 0.95 0.31 -1.20 -4.88 118.33 108.71 1qgc n VAL 282 Ca -0.02 -0.33 -0.42 0.00 -0.01 0.00 0.00 64.34 63.56 1qgc n VAL 282 Cb 0.37 0.88 -0.03 0.00 -0.91 0.00 0.00 33.84 34.15 1qgc n VAL 282 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1qgc s LYS 283 N -1.00 4.35 0.00 5.55 1.02 -0.99 -1.72 119.74 126.95 1qgc s LYS 283 Ca 0.00 2.07 0.00 0.00 0.02 0.00 0.00 55.97 58.06 1qgc s LYS 283 Cb 0.00 -3.23 0.00 0.00 -0.52 0.00 0.00 37.83 34.08 1qgc s LYS 283 CO 0.00 -0.36 0.00 0.41 -0.92 0.00 0.00 175.35 174.48 1qgc n GLY 284 N 3.03 3.09 0.13 -3.33 0.00 -1.26 -4.82 105.19 102.03 1qgc n GLY 284 Ca 0.09 -0.91 -0.21 0.00 0.00 0.00 0.00 46.02 44.99 1qgc n GLY 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qgc n ARG 285 N 0.00 0.67 -3.95 1.61 1.74 -0.74 -4.98 116.66 111.01 1qgc n ARG 285 Ca 0.00 0.25 -0.36 0.00 -0.77 0.00 0.00 57.85 56.97 1qgc n ARG 285 Cb 0.00 -1.61 -0.06 0.00 -1.02 0.00 0.00 32.46 29.77 1qgc n ARG 285 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1qgc s PHE 286 N -2.52 3.52 -0.06 -1.55 0.40 -0.70 -0.76 117.98 116.31 1qgc s PHE 286 Ca -0.30 0.44 0.01 0.00 -0.60 0.00 0.00 56.93 56.48 1qgc s PHE 286 Cb 0.09 -1.89 0.02 0.00 0.51 0.00 0.00 43.02 41.75 1qgc s PHE 286 CO 0.64 0.68 -0.09 0.99 0.70 0.00 0.00 175.22 178.15 1qgc s THR 287 N -1.08 0.88 -0.15 0.64 2.01 -0.29 -4.85 115.64 112.80 1qgc s THR 287 Ca 0.18 -0.31 -0.06 0.00 0.31 0.00 0.00 61.69 61.81 1qgc s THR 287 Cb -0.12 -0.85 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 1qgc s THR 287 CO 0.07 0.31 0.05 -0.51 -0.69 0.00 0.00 174.62 173.85 1qgc s ILE 288 N 0.90 4.73 0.04 1.82 2.07 -1.26 -1.40 121.20 128.09 1qgc s ILE 288 Ca -0.11 -0.07 -0.13 0.00 -1.41 0.00 0.00 60.65 58.94 1qgc s ILE 288 Cb -0.15 -3.09 0.02 0.00 0.13 0.00 0.00 42.46 39.37 1qgc s ILE 288 CO 0.01 0.51 0.28 -0.94 -1.91 0.00 0.00 174.94 172.89 1qgc s SER 289 N -0.05 -0.09 0.04 4.50 1.04 -1.03 -4.96 113.70 113.15 1qgc s SER 289 Ca 0.06 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.28 1qgc s SER 289 Cb -0.12 0.34 -0.03 0.00 0.10 0.00 0.00 66.02 66.31 1qgc s SER 289 CO 0.01 -0.59 -0.04 0.00 0.98 0.00 0.00 173.24 173.60 1qgc s ARG 290 N -2.46 0.47 -0.43 4.02 1.70 -1.26 -0.46 118.95 120.53 1qgc s ARG 290 Ca -0.06 -0.84 0.02 0.00 -0.47 0.00 0.00 55.73 54.39 1qgc s ARG 290 Cb -0.01 0.02 0.14 0.00 -0.57 0.00 0.00 34.95 34.52 1qgc s ARG 290 CO -0.03 -0.04 0.24 0.34 -1.08 0.00 0.00 175.30 174.73 1qgc s ASP 291 N -1.94 3.48 0.65 -2.89 -1.08 0.14 -4.95 116.67 110.08 1qgc s ASP 291 Ca -0.07 -2.58 0.30 0.00 -0.52 0.00 0.00 52.55 49.68 1qgc s ASP 291 Cb -0.05 -0.91 1.64 0.00 -1.46 0.00 0.00 42.92 42.14 1qgc s ASP 291 CO -0.03 -0.27 1.92 0.78 0.52 0.00 0.00 175.17 178.09 1qgc h ASN 292 N 6.73 0.00 0.80 -0.34 2.35 -1.93 0.18 115.58 123.36 1qgc h ASN 292 Ca 0.01 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.54 1qgc h ASN 292 Cb 0.93 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.28 1qgc h ASN 292 CO 0.44 0.00 -1.02 0.00 -1.65 0.00 0.00 177.43 175.21 1qgc h ALA 293 N 1.38 0.35 -0.35 -0.83 0.00 -1.95 -3.36 119.26 114.49 1qgc h ALA 293 Ca 0.00 -0.85 -0.24 0.00 0.00 0.00 0.00 54.91 53.82 1qgc h ALA 293 Cb 0.62 -0.10 -0.39 0.00 0.00 0.00 0.00 17.79 17.92 1qgc h ALA 293 CO 0.00 1.08 -1.08 0.36 0.00 0.00 0.00 179.25 179.62 1qgc n LYS 294 N -3.49 1.48 -4.31 0.00 2.85 -0.61 -5.01 118.16 109.08 1qgc n LYS 294 Ca -0.03 -3.24 -0.35 0.00 -1.05 0.00 0.00 58.31 53.64 1qgc n LYS 294 Cb 0.92 -1.32 -0.06 0.00 -0.65 0.00 0.00 35.03 33.92 1qgc n LYS 294 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1qgc n ASN 295 N -0.39 -1.36 -3.99 -5.58 4.13 0.54 -4.89 115.26 103.72 1qgc n ASN 295 Ca 0.09 -1.15 -0.25 0.00 1.68 0.00 0.00 54.58 54.95 1qgc n ASN 295 Cb 0.88 -2.17 -0.17 0.00 -1.54 0.00 0.00 39.78 36.79 1qgc n ASN 295 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1qgc s THR 296 N -3.64 1.11 0.09 3.41 2.01 -0.81 -1.58 115.64 116.23 1qgc s THR 296 Ca 0.48 -0.43 -0.03 0.00 0.31 0.00 0.00 61.69 62.01 1qgc s THR 296 Cb -0.27 -1.05 -0.05 0.00 0.01 0.00 0.00 72.50 71.14 1qgc s THR 296 CO 0.97 0.36 0.30 -0.22 -0.69 0.00 0.00 174.62 175.34 1qgc s LEU 297 N 0.95 4.32 0.05 4.42 2.96 0.01 -0.69 118.68 130.69 1qgc s LEU 297 Ca -0.09 0.47 0.01 0.00 -0.22 0.00 0.00 54.13 54.30 1qgc s LEU 297 Cb -0.15 -3.08 -0.03 0.00 0.50 0.00 0.00 46.19 43.43 1qgc s LEU 297 CO 0.00 0.13 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.80 1qgc s TYR 298 N -1.55 0.54 -0.26 5.38 1.51 0.40 -0.04 117.35 123.33 1qgc s TYR 298 Ca 0.37 -0.68 -0.03 0.00 -1.01 0.00 0.00 57.07 55.71 1qgc s TYR 298 Cb -0.13 -0.35 0.09 0.00 -0.11 0.00 0.00 41.96 41.46 1qgc s TYR 298 CO 0.24 -0.19 0.10 -1.17 -1.11 0.00 0.00 175.55 173.43 1qgc s LEU 299 N -2.03 0.97 0.08 -1.29 2.96 -1.13 -2.47 118.68 115.77 1qgc s LEU 299 Ca -0.05 -1.18 -0.19 0.00 -0.22 0.00 0.00 54.13 52.48 1qgc s LEU 299 Cb -0.04 -0.48 -0.07 0.00 0.50 0.00 0.00 46.19 46.10 1qgc s LEU 299 CO -0.03 -0.40 0.57 -1.58 -1.32 0.00 0.00 176.35 173.60 1qgc s GLN 300 N 1.97 4.20 -0.11 1.98 2.00 -0.49 -0.70 119.66 128.51 1qgc s GLN 300 Ca 0.07 0.74 -0.01 0.00 -2.00 0.00 0.00 55.36 54.15 1qgc s GLN 300 Cb -0.16 -3.22 0.03 0.00 0.80 0.00 0.00 33.01 30.46 1qgc s GLN 300 CO -0.26 0.63 -0.02 -1.64 -0.50 0.00 0.00 175.29 173.51 1qgc s MET 301 N -1.16 0.92 0.18 1.67 -1.94 -0.56 -1.14 119.30 117.28 1qgc s MET 301 Ca 0.30 -0.12 0.11 0.00 -1.71 0.00 0.00 55.69 54.27 1qgc s MET 301 Cb -0.19 -1.39 -0.04 0.00 2.01 0.00 0.00 34.83 35.22 1qgc s MET 301 CO 0.19 -0.36 -0.23 -1.54 -0.01 0.00 0.00 175.02 173.08 1qgc s SER 302 N 1.86 3.50 -0.92 3.03 1.04 0.06 -3.28 113.70 119.00 1qgc s SER 302 Ca 0.04 -0.82 -0.05 0.00 0.48 0.00 0.00 55.95 55.60 1qgc s SER 302 Cb -0.13 -0.30 -0.03 0.00 0.10 0.00 0.00 66.02 65.66 1qgc s SER 302 CO -0.07 0.13 0.80 -1.20 0.98 0.00 0.00 173.24 173.88 1qgc n SER 303 N 0.35 -6.90 -4.60 7.02 7.64 -1.14 -4.46 113.62 111.53 1qgc n SER 303 Ca -0.13 -0.49 -0.43 0.00 1.01 0.00 0.00 58.87 58.83 1qgc n SER 303 Cb 0.55 -4.87 -0.03 0.00 -1.01 0.00 0.00 64.21 58.86 1qgc n SER 303 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1qgc s LEU 304 N -4.91 3.53 0.20 -3.43 2.01 -0.98 -4.79 118.68 110.31 1qgc s LEU 304 Ca 0.25 1.47 -0.28 0.00 0.01 0.00 0.00 54.13 55.58 1qgc s LEU 304 Cb -0.04 -3.52 -0.08 0.00 0.01 0.00 0.00 46.19 42.55 1qgc s LEU 304 CO 0.77 -1.71 0.87 -0.60 1.01 0.00 0.00 176.35 176.68 1qgc s ARG 305 N 5.69 4.73 0.65 1.70 6.06 -1.26 -0.97 118.95 135.56 1qgc s ARG 305 Ca 0.84 1.34 0.29 0.00 -2.50 0.00 0.00 55.73 55.70 1qgc s ARG 305 Cb -0.25 -3.28 1.56 0.00 0.06 0.00 0.00 34.95 33.04 1qgc s ARG 305 CO 0.34 0.53 1.89 0.66 -2.50 0.00 0.00 175.30 176.22 1qgc h SER 306 N 4.30 0.00 0.32 -2.12 4.64 -1.93 0.21 113.55 118.96 1qgc h SER 306 Ca -0.46 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.85 1qgc h SER 306 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1qgc h SER 306 CO 0.67 0.00 -0.07 0.00 -0.87 0.00 0.00 176.83 176.56 1qgc h ALA 307 N 1.32 1.25 0.00 5.18 0.00 -1.93 -2.85 119.26 122.22 1qgc h ALA 307 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1qgc h ALA 307 Cb 0.78 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1qgc h ALA 307 CO -0.00 0.09 0.00 -0.25 0.00 0.00 0.00 179.25 179.09 1qgc n ASP 308 N -3.53 0.00 -4.56 0.00 8.00 0.06 -4.69 116.55 111.82 1qgc n ASP 308 Ca -0.02 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.34 1qgc n ASP 308 Cb 0.19 -0.29 -0.07 0.00 -0.02 0.00 0.00 41.12 40.93 1qgc n ASP 308 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1qgc s THR 309 N -2.59 3.03 0.33 -3.53 2.01 -1.08 -4.84 115.64 108.97 1qgc s THR 309 Ca 0.20 -0.03 0.04 0.00 0.31 0.00 0.00 61.69 62.21 1qgc s THR 309 Cb 0.14 -3.07 -0.02 0.00 0.01 0.00 0.00 72.50 69.56 1qgc s THR 309 CO 0.33 -0.07 0.34 0.00 -0.69 0.00 0.00 174.62 174.52 1qgc s ALA 310 N 14.55 1.48 -0.25 7.40 0.00 -1.21 -4.31 121.76 139.42 1qgc s ALA 310 Ca 0.91 -1.88 -0.07 0.00 0.00 0.00 0.00 51.96 50.93 1qgc s ALA 310 Cb -0.13 1.37 -0.02 0.00 0.00 0.00 0.00 23.12 24.34 1qgc s ALA 310 CO 0.08 -0.70 0.05 1.41 0.00 0.00 0.00 175.76 176.59 1qgc s MET 311 N -3.35 3.55 -0.19 0.00 -2.45 -1.03 -0.75 119.30 115.09 1qgc s MET 311 Ca 0.37 -0.54 -0.09 0.00 -1.25 0.00 0.00 55.69 54.19 1qgc s MET 311 Cb 0.02 -3.27 -0.05 0.00 1.25 0.00 0.00 34.83 32.78 1qgc s MET 311 CO 0.25 -0.21 0.10 0.71 1.05 0.00 0.00 175.02 176.91 1qgc s TYR 312 N 1.58 3.33 -0.04 4.11 1.51 0.32 0.23 117.35 128.40 1qgc s TYR 312 Ca 0.06 0.21 0.07 0.00 -1.01 0.00 0.00 57.07 56.39 1qgc s TYR 312 Cb -0.15 -2.12 -0.02 0.00 -0.11 0.00 0.00 41.96 39.56 1qgc s TYR 312 CO 0.02 0.23 -0.24 0.71 -1.11 0.00 0.00 175.55 175.16 1qgc s TYR 313 N 0.35 2.42 -0.30 2.71 1.51 -0.04 -2.14 117.35 121.87 1qgc s TYR 313 Ca 0.06 -0.57 -0.14 0.00 -1.01 0.00 0.00 57.07 55.40 1qgc s TYR 313 Cb -0.12 -1.57 -0.03 0.00 -0.11 0.00 0.00 41.96 40.14 1qgc s TYR 313 CO -0.01 -0.12 0.34 0.00 -1.11 0.00 0.00 175.55 174.65 1qgc s VAL 315 N 2.01 2.64 -0.20 0.00 1.01 0.28 0.67 120.40 126.80 1qgc s VAL 315 Ca 0.12 -0.87 -0.24 0.00 0.00 0.00 0.00 61.98 60.99 1qgc s VAL 315 Cb -0.16 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 1qgc s VAL 315 CO 0.11 0.58 0.78 -0.60 0.00 0.00 0.00 175.10 175.97 1qgc s ARG 316 N -0.47 4.24 0.08 2.72 3.52 -0.66 -1.27 118.95 127.11 1qgc s ARG 316 Ca 0.06 0.90 0.17 0.00 -0.13 0.00 0.00 55.73 56.73 1qgc s ARG 316 Cb -0.12 -3.60 -0.12 0.00 -1.56 0.00 0.00 34.95 29.55 1qgc s ARG 316 CO 0.01 -0.38 0.85 -0.09 -0.81 0.00 0.00 175.30 174.89 1qgc h ARG 317 N 7.50 0.00 -3.85 5.12 9.65 -1.64 -3.36 114.38 127.80 1qgc h ARG 317 Ca -0.28 0.00 -0.20 0.00 -1.10 0.00 0.00 59.98 58.41 1qgc h ARG 317 Cb 1.12 0.00 -0.24 0.00 -1.39 0.00 0.00 29.97 29.46 1qgc h ARG 317 CO 0.83 0.26 -0.70 -2.00 2.80 0.00 0.00 179.97 181.16 1qgc s GLU 318 N -2.97 0.17 0.00 0.20 -6.30 -1.16 -4.78 118.70 103.86 1qgc s GLU 318 Ca -0.03 -0.31 0.00 0.00 -2.50 0.00 0.00 54.97 52.13 1qgc s GLU 318 Cb 0.09 0.06 0.00 0.00 0.00 0.00 0.00 34.13 34.28 1qgc s GLU 318 CO 0.81 -0.03 0.00 -3.47 0.02 0.00 0.00 175.26 172.59 1qgc n ASP 319 N 2.29 0.00 0.08 -1.70 2.03 -1.26 -4.44 116.55 113.55 1qgc n ASP 319 Ca -0.18 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.25 1qgc n ASP 319 Cb 0.57 0.00 0.16 0.00 -0.72 0.00 0.00 41.12 41.13 1qgc n ASP 319 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1qgc h GLY 320 N 0.00 0.00 0.00 0.27 0.00 -2.02 -3.49 103.07 97.84 1qgc h GLY 320 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1qgc h GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1qgc n GLY 321 N 1.29 1.99 3.53 4.60 0.00 -1.26 -5.10 105.19 110.23 1qgc n GLY 321 Ca 0.03 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.97 1qgc n GLY 321 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1qgc s ASP 322 N 1.77 5.57 -0.25 1.61 2.15 -1.26 -4.81 116.67 121.46 1qgc s ASP 322 Ca 0.00 -0.09 0.16 0.00 0.43 0.00 0.00 52.55 53.05 1qgc s ASP 322 Cb 0.00 -2.02 0.40 0.00 -0.30 0.00 0.00 42.92 41.00 1qgc s ASP 322 CO 0.00 -0.02 1.31 1.21 -0.17 0.00 0.00 175.17 177.50 1qgc n GLU 323 N 4.87 1.22 0.00 4.34 2.13 -1.26 -4.96 120.64 126.97 1qgc n GLU 323 Ca -0.15 -2.01 0.00 0.00 0.66 0.00 0.00 57.16 55.66 1qgc n GLU 323 Cb 0.52 -0.27 0.00 0.00 0.27 0.00 0.00 31.44 31.96 1qgc n GLU 323 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1qgc n GLY 324 N -0.89 -1.80 2.99 8.31 0.00 -1.26 -4.49 105.19 108.05 1qgc n GLY 324 Ca -0.09 -1.57 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 1qgc n GLY 324 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1qgc s PHE 325 N 0.00 3.24 0.04 1.61 0.08 -1.26 -4.82 117.98 116.87 1qgc s PHE 325 Ca 0.00 -3.06 0.00 0.00 0.12 0.00 0.00 56.93 54.00 1qgc s PHE 325 Cb 0.00 -2.93 -0.04 0.00 -0.57 0.00 0.00 43.02 39.49 1qgc s PHE 325 CO 0.00 -0.77 0.14 0.00 -0.10 0.00 0.00 175.22 174.49 1qgc s ALA 326 N -0.25 3.79 -0.07 5.36 0.00 -1.26 -4.51 121.76 124.82 1qgc s ALA 326 Ca 0.17 -0.88 -0.05 0.00 0.00 0.00 0.00 51.96 51.20 1qgc s ALA 326 Cb -0.24 -1.68 0.02 0.00 0.00 0.00 0.00 23.12 21.21 1qgc s ALA 326 CO -0.01 0.76 0.10 0.66 0.00 0.00 0.00 175.76 177.27 1qgc n TYR 327 N 0.68 -2.76 -4.83 0.00 4.01 -1.26 -4.28 117.16 108.71 1qgc n TYR 327 Ca -0.09 1.62 -0.29 0.00 -0.16 0.00 0.00 57.90 58.98 1qgc n TYR 327 Cb 0.52 -3.01 -0.14 0.00 -0.31 0.00 0.00 39.34 36.40 1qgc n TYR 327 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1qgc s TRP 328 N -0.38 2.23 0.00 -0.72 0.52 -1.26 -1.65 118.94 117.68 1qgc s TRP 328 Ca -0.12 -0.40 0.00 0.00 0.02 0.00 0.00 56.10 55.60 1qgc s TRP 328 Cb 0.01 -1.33 0.00 0.00 -1.15 0.00 0.00 33.47 31.00 1qgc s TRP 328 CO 0.32 0.13 0.00 0.41 0.02 0.00 0.00 176.95 177.83 1qgc n GLY 329 N 1.74 -2.22 0.02 0.98 0.00 0.21 -4.88 105.19 101.04 1qgc n GLY 329 Ca -0.17 -1.48 0.08 0.00 0.00 0.00 0.00 46.02 44.45 1qgc n GLY 329 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1qgc n GLN 330 N -1.40 0.66 0.00 1.61 3.00 -1.24 -4.71 117.38 115.32 1qgc n GLN 330 Ca 0.00 -0.17 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 1qgc n GLN 330 Cb 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 30.24 28.72 1qgc n GLN 330 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1qgc n GLY 331 N 1.34 2.60 3.12 1.08 0.00 -1.25 -4.80 105.19 107.27 1qgc n GLY 331 Ca -0.08 -1.83 -0.13 0.00 0.00 0.00 0.00 46.02 43.98 1qgc n GLY 331 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qgc s THR 332 N -2.48 -0.01 0.14 2.61 -4.23 -0.91 -4.73 115.64 106.05 1qgc s THR 332 Ca 0.00 0.02 -0.08 0.00 -1.18 0.00 0.00 61.69 60.45 1qgc s THR 332 Cb 0.00 -0.35 -0.06 0.00 1.34 0.00 0.00 72.50 73.43 1qgc s THR 332 CO 0.00 0.01 0.44 0.68 -0.54 0.00 0.00 174.62 175.21 1qgc s VAL 333 N 0.29 5.06 -0.05 2.29 -7.23 -1.26 -0.52 120.40 118.98 1qgc s VAL 333 Ca -0.01 0.34 0.06 0.00 -1.81 0.00 0.00 61.98 60.56 1qgc s VAL 333 Cb -0.03 -3.64 -0.02 0.00 0.56 0.00 0.00 36.38 33.26 1qgc s VAL 333 CO -0.01 0.11 -0.23 -0.69 -0.31 0.00 0.00 175.10 173.97 1qgc s VAL 334 N -1.59 2.24 -0.26 1.32 1.01 0.07 -1.44 120.40 121.74 1qgc s VAL 334 Ca 0.40 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.37 1qgc s VAL 334 Cb -0.13 -1.82 0.07 0.00 0.00 0.00 0.00 36.38 34.51 1qgc s VAL 334 CO 0.21 0.57 -0.01 -0.89 0.00 0.00 0.00 175.10 174.99 1qgc s THR 335 N -0.32 1.52 -0.53 3.92 2.01 0.58 -3.30 115.64 119.51 1qgc s THR 335 Ca 0.01 -1.42 -0.19 0.00 0.31 0.00 0.00 61.69 60.39 1qgc s THR 335 Cb -0.13 -1.90 0.07 0.00 0.01 0.00 0.00 72.50 70.55 1qgc s THR 335 CO 0.02 -0.29 0.66 -0.69 -0.69 0.00 0.00 174.62 173.64 1qgc s VAL 336 N 1.36 4.83 -0.17 3.82 1.01 -1.26 0.01 120.40 130.00 1qgc s VAL 336 Ca -0.00 -0.55 -0.19 0.00 0.00 0.00 0.00 61.98 61.24 1qgc s VAL 336 Cb -0.19 -4.36 0.05 0.00 0.00 0.00 0.00 36.38 31.89 1qgc s VAL 336 CO -0.10 -0.90 0.52 -0.55 0.00 0.00 0.00 175.10 174.07 1qgc s SER 337 N 2.90 -0.52 0.00 3.32 0.15 0.22 -4.77 113.70 114.99 1qgc s SER 337 Ca 0.15 0.94 0.00 0.00 0.70 0.00 0.00 55.95 57.74 1qgc s SER 337 Cb -0.20 0.96 0.00 0.00 -1.71 0.00 0.00 66.02 65.07 1qgc s SER 337 CO 0.11 -0.24 0.51 0.00 1.20 0.00 0.00 173.24 174.82 1qgc n ALA 338 N 2.50 2.32 -2.57 5.45 0.00 -1.26 -3.87 120.51 123.08 1qgc n ALA 338 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.99 1qgc n ALA 338 Cb 0.56 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.91 1qgc n ALA 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qgc s ALA 339 N -1.16 2.95 0.12 0.00 0.00 -1.26 -5.00 121.76 117.41 1qgc s ALA 339 Ca 0.00 -1.15 0.07 0.00 0.00 0.00 0.00 51.96 50.88 1qgc s ALA 339 Cb 0.00 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 1qgc s ALA 339 CO 0.00 0.63 -0.17 -1.59 0.00 0.00 0.00 175.76 174.63 1qgc s LYS 340 N -1.82 1.10 0.00 0.00 -2.85 -1.26 -4.77 119.74 110.13 1qgc s LYS 340 Ca 0.19 -1.24 0.00 0.00 -1.00 0.00 0.00 55.97 53.92 1qgc s LYS 340 Cb -0.11 -1.14 0.00 0.00 -2.06 0.00 0.00 37.83 34.52 1qgc s LYS 340 CO 0.11 0.24 0.00 2.41 0.10 0.00 0.00 175.35 178.21 1qgc n THR 341 N 0.68 0.00 -4.66 3.79 -1.04 -1.26 -4.88 114.28 106.92 1qgc n THR 341 Ca -0.16 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.51 1qgc n THR 341 Cb 0.56 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.95 1qgc n THR 341 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1qgc s THR 342 N 0.00 3.62 0.89 12.58 2.01 0.12 -4.91 115.64 129.94 1qgc s THR 342 Ca 0.00 -0.51 -0.12 0.00 0.31 0.00 0.00 61.69 61.37 1qgc s THR 342 Cb 0.00 -2.47 0.12 0.00 0.01 0.00 0.00 72.50 70.16 1qgc s THR 342 CO 0.00 0.60 1.10 -2.16 -0.69 0.00 0.00 174.62 173.47 1qgc s PRO 343 N -0.77 1.35 -0.08 4.92 0.04 -1.26 -2.16 135.00 137.03 1qgc s PRO 343 Ca 0.12 0.64 -0.11 0.00 0.04 0.00 0.00 61.00 61.69 1qgc s PRO 343 Cb -0.11 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 1qgc s PRO 343 CO 0.01 -2.13 0.27 -1.25 0.04 0.00 0.00 177.00 173.94 1qgc s PRO 344 N -5.05 3.79 -0.22 0.56 0.04 -1.26 -4.11 135.00 128.75 1qgc s PRO 344 Ca 0.63 0.11 -0.11 0.00 0.04 0.00 0.00 61.00 61.67 1qgc s PRO 344 Cb -0.17 -3.25 -0.05 0.00 0.04 0.00 0.00 34.50 31.08 1qgc s PRO 344 CO 0.56 0.64 0.17 -1.12 0.04 0.00 0.00 177.00 177.29 1qgc s SER 345 N -0.74 6.19 -0.21 6.66 0.01 -0.55 -4.79 113.70 120.26 1qgc s SER 345 Ca 0.18 0.20 -0.02 0.00 1.31 0.00 0.00 55.95 57.62 1qgc s SER 345 Cb -0.14 -2.11 -0.00 0.00 0.21 0.00 0.00 66.02 63.98 1qgc s SER 345 CO 0.07 0.10 -0.09 -0.69 0.41 0.00 0.00 173.24 173.04 1qgc s VAL 346 N 0.81 3.03 -0.18 3.43 1.01 -1.25 0.12 120.40 127.37 1qgc s VAL 346 Ca 0.09 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 1qgc s VAL 346 Cb -0.13 -2.36 -0.00 0.00 0.00 0.00 0.00 36.38 33.89 1qgc s VAL 346 CO 0.03 0.46 -0.11 -0.31 0.00 0.00 0.00 175.10 175.16 1qgc s TYR 347 N 1.39 2.86 0.21 5.22 2.02 0.78 -4.97 117.35 124.85 1qgc s TYR 347 Ca 0.05 -1.02 -0.32 0.00 -0.37 0.00 0.00 57.07 55.40 1qgc s TYR 347 Cb -0.14 -1.97 -0.13 0.00 -0.40 0.00 0.00 41.96 39.32 1qgc s TYR 347 CO -0.05 -0.51 1.58 -2.30 -1.57 0.00 0.00 175.55 172.70 1qgc n PRO 348 N 4.34 2.36 -3.57 -1.71 -0.02 -1.26 -0.83 135.00 134.31 1qgc n PRO 348 Ca -0.19 0.85 -0.41 0.00 -2.02 0.00 0.00 63.50 61.73 1qgc n PRO 348 Cb 0.51 -2.61 -0.07 0.00 -0.02 0.00 0.00 33.50 31.31 1qgc n PRO 348 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1qgc s LEU 349 N 0.57 5.81 0.25 2.45 1.02 -0.64 -4.55 118.68 123.59 1qgc s LEU 349 Ca 0.73 -2.70 0.03 0.00 0.02 0.00 0.00 54.13 52.21 1qgc s LEU 349 Cb -0.60 -1.99 -0.03 0.00 0.02 0.00 0.00 46.19 43.58 1qgc s LEU 349 CO 0.41 -0.47 0.39 0.00 0.02 0.00 0.00 176.35 176.70 1qgc s ALA 350 N 0.16 3.87 0.62 4.21 0.00 -1.26 -1.01 121.76 128.35 1qgc s ALA 350 Ca 0.16 -1.08 -0.12 0.00 0.00 0.00 0.00 51.96 50.92 1qgc s ALA 350 Cb -0.17 -1.85 -0.04 0.00 0.00 0.00 0.00 23.12 21.06 1qgc s ALA 350 CO -0.05 0.25 1.03 -1.25 0.00 0.00 0.00 175.76 175.74 1qgc s PRO 351 N -3.87 3.52 1.23 0.00 0.04 -1.26 -4.65 135.00 130.01 1qgc s PRO 351 Ca 0.36 0.83 -0.17 0.00 0.04 0.00 0.00 61.00 62.06 1qgc s PRO 351 Cb -0.10 -2.07 0.27 0.00 0.04 0.00 0.00 34.50 32.64 1qgc s PRO 351 CO 0.30 -0.63 0.71 0.41 0.04 0.00 0.00 177.00 177.83 1qgc n GLY 352 N -2.41 -2.61 0.25 0.56 0.00 -1.26 -3.99 105.19 95.73 1qgc n GLY 352 Ca 0.06 -1.19 -0.00 0.00 0.00 0.00 0.00 46.02 44.89 1qgc n GLY 352 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1qgc h SER 353 N -2.79 0.41 0.00 1.61 0.02 -0.62 -3.13 113.55 109.05 1qgc h SER 353 Ca -0.55 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1qgc h SER 353 Cb 1.31 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1qgc h SER 353 CO 0.40 0.24 0.00 0.00 -1.14 0.00 0.00 176.83 176.34 1qgc n ALA 354 N -2.41 2.01 0.18 3.77 0.00 -1.26 -3.59 120.51 119.21 1qgc n ALA 354 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.55 1qgc n ALA 354 Cb 0.24 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.69 1qgc n ALA 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qgc n ALA 355 N -0.32 2.50 -2.60 0.00 0.00 -1.18 -4.92 120.51 113.99 1qgc n ALA 355 Ca 0.00 -0.28 -0.42 0.00 0.00 0.00 0.00 53.44 52.74 1qgc n ALA 355 Cb 0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 19.45 19.31 1qgc n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qgc s ALA 356 N -0.95 2.89 0.21 0.00 0.00 -1.24 -4.92 121.76 117.76 1qgc s ALA 356 Ca 0.03 -1.27 -0.08 0.00 0.00 0.00 0.00 51.96 50.64 1qgc s ALA 356 Cb 0.03 -4.11 0.03 0.00 0.00 0.00 0.00 23.12 19.07 1qgc s ALA 356 CO 0.11 -2.99 0.41 0.00 0.00 0.00 0.00 175.76 173.29 1qgc n ALA 357 N 8.78 -0.91 -0.88 0.00 0.00 -1.26 -5.11 120.51 121.13 1qgc n ALA 357 Ca 0.03 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1qgc n ALA 357 Cb 0.48 0.53 0.00 0.00 0.00 0.00 0.00 19.45 20.47 1qgc n ALA 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qgc n ALA 358 N -1.73 0.00 0.00 0.00 0.00 -1.26 -4.50 120.51 113.02 1qgc n ALA 358 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1qgc n ALA 358 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1qgc n ALA 358 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1qgc n SER 359 N 9.90 0.00 -4.92 0.00 3.41 -1.26 -5.00 113.62 115.76 1qgc n SER 359 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.33 1qgc n SER 359 Cb 0.00 0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 64.15 1qgc n SER 359 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1qgc s MET 360 N -1.82 3.58 -0.14 4.33 1.00 -1.26 -0.50 119.30 124.49 1qgc s MET 360 Ca 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 55.69 55.50 1qgc s MET 360 Cb 0.00 -2.73 0.07 0.00 0.00 0.00 0.00 34.83 32.17 1qgc s MET 360 CO 0.00 0.29 0.21 0.08 0.00 0.00 0.00 175.02 175.61 1qgc s VAL 361 N -1.99 -0.33 0.09 -6.03 1.01 0.25 -4.79 120.40 108.60 1qgc s VAL 361 Ca 0.41 0.15 -0.22 0.00 0.00 0.00 0.00 61.98 62.32 1qgc s VAL 361 Cb -0.11 -0.49 -0.07 0.00 0.00 0.00 0.00 36.38 35.71 1qgc s VAL 361 CO 0.30 -0.00 0.68 -0.89 0.00 0.00 0.00 175.10 175.18 1qgc s THR 362 N 2.34 4.62 0.19 3.92 2.01 -1.26 0.24 115.64 127.70 1qgc s THR 362 Ca 0.04 1.46 0.05 0.00 0.31 0.00 0.00 61.69 63.55 1qgc s THR 362 Cb -0.13 -4.02 -0.05 0.00 0.01 0.00 0.00 72.50 68.31 1qgc s THR 362 CO -0.09 0.50 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.50 1qgc s LEU 363 N -0.87 2.44 0.28 4.42 2.01 -0.08 -4.76 118.68 122.13 1qgc s LEU 363 Ca 0.33 -1.08 -0.05 0.00 0.01 0.00 0.00 54.13 53.33 1qgc s LEU 363 Cb -0.21 -0.41 -0.01 0.00 0.01 0.00 0.00 46.19 45.57 1qgc s LEU 363 CO 0.22 -0.35 0.39 -0.83 1.01 0.00 0.00 176.35 176.79 1qgc s GLY 364 N -3.25 1.19 -0.04 -3.19 0.00 -0.18 -0.66 107.32 101.19 1qgc s GLY 364 Ca 0.22 -1.36 -0.02 0.00 0.00 0.00 0.00 44.72 43.56 1qgc s GLY 364 CO 0.05 -0.98 0.05 0.00 0.00 0.00 0.00 173.10 172.22 1qgc s LEU 366 N 1.97 4.76 -0.17 0.00 2.96 -0.01 -1.80 118.68 126.39 1qgc s LEU 366 Ca 0.03 -1.04 -0.08 0.00 -0.22 0.00 0.00 54.13 52.81 1qgc s LEU 366 Cb -0.12 -2.02 -0.05 0.00 0.50 0.00 0.00 46.19 44.50 1qgc s LEU 366 CO -0.03 -0.40 0.11 -0.69 -1.32 0.00 0.00 176.35 174.02 1qgc s VAL 367 N 1.54 5.27 0.25 1.68 1.01 -0.63 -0.16 120.40 129.37 1qgc s VAL 367 Ca 0.02 0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.20 1qgc s VAL 367 Cb -0.20 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 1qgc s VAL 367 CO 0.06 0.50 -0.10 -0.54 0.00 0.00 0.00 175.10 175.02 1qgc s LYS 368 N -0.04 1.47 0.00 2.72 -0.14 0.32 -2.54 119.74 121.53 1qgc s LYS 368 Ca 0.09 -1.71 0.00 0.00 -1.36 0.00 0.00 55.97 52.99 1qgc s LYS 368 Cb -0.12 -1.17 0.00 0.00 -1.68 0.00 0.00 37.83 34.86 1qgc s LYS 368 CO 0.00 0.11 0.00 0.41 -0.76 0.00 0.00 175.35 175.11 1qgc n GLY 369 N -0.51 0.00 3.17 -3.33 0.00 0.12 -1.48 105.19 103.16 1qgc n GLY 369 Ca -0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 1qgc n GLY 369 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1qgc s TYR 370 N 0.00 0.95 -0.19 1.61 1.13 -1.19 -4.50 117.35 115.17 1qgc s TYR 370 Ca 0.00 -1.18 -0.29 0.00 -1.41 0.00 0.00 57.07 54.19 1qgc s TYR 370 Cb 0.00 -0.54 0.12 0.00 -1.10 0.00 0.00 41.96 40.44 1qgc s TYR 370 CO 0.00 -0.44 0.97 0.12 -2.51 0.00 0.00 175.55 173.69 1qgc s PHE 371 N -3.95 -0.43 1.27 -3.49 2.19 -0.92 -0.49 117.98 112.16 1qgc s PHE 371 Ca 0.24 0.85 -0.21 0.00 0.33 0.00 0.00 56.93 58.14 1qgc s PHE 371 Cb 0.07 0.42 0.31 0.00 -1.31 0.00 0.00 43.02 42.51 1qgc s PHE 371 CO 0.02 -0.34 1.07 -1.25 1.83 0.00 0.00 175.22 176.56 1qgc s PRO 372 N -0.72 -1.75 0.07 10.12 0.04 -1.26 0.10 135.00 141.60 1qgc s PRO 372 Ca -0.01 -0.09 -0.30 0.00 0.04 0.00 0.00 61.00 60.64 1qgc s PRO 372 Cb -0.02 -1.54 -0.05 0.00 0.04 0.00 0.00 34.50 32.94 1qgc s PRO 372 CO 0.00 -4.06 1.05 -2.00 0.04 0.00 0.00 177.00 172.04 1qgc s GLU 373 N -5.39 4.56 0.29 4.56 2.56 -1.26 -4.77 118.70 119.25 1qgc s GLU 373 Ca 0.71 1.57 0.04 0.00 0.00 0.00 0.00 54.97 57.29 1qgc s GLU 373 Cb -0.09 -3.38 -0.06 0.00 2.00 0.00 0.00 34.13 32.59 1qgc s GLU 373 CO 0.56 -0.03 0.02 -1.25 -0.56 0.00 0.00 175.26 174.00 1qgc s PRO 374 N 0.60 1.55 -0.01 4.30 0.05 -1.26 -5.02 135.00 135.22 1qgc s PRO 374 Ca 0.52 -1.83 0.08 0.00 0.05 0.00 0.00 61.00 59.83 1qgc s PRO 374 Cb -0.25 -0.86 -0.02 0.00 0.05 0.00 0.00 34.50 33.41 1qgc s PRO 374 CO 0.30 -0.12 -0.26 0.14 0.05 0.00 0.00 177.00 177.11 1qgc s VAL 375 N -3.27 2.07 -0.37 -0.36 -7.23 -1.26 -4.11 120.40 105.88 1qgc s VAL 375 Ca 0.33 -1.16 -0.10 0.00 -1.81 0.00 0.00 61.98 59.24 1qgc s VAL 375 Cb 0.07 -1.73 0.03 0.00 0.56 0.00 0.00 36.38 35.31 1qgc s VAL 375 CO 0.13 0.54 0.19 -0.89 -0.31 0.00 0.00 175.10 174.76 1qgc s THR 376 N -0.65 4.44 -0.03 5.32 2.01 0.51 -4.91 115.64 122.33 1qgc s THR 376 Ca 0.10 -0.89 -0.18 0.00 0.31 0.00 0.00 61.69 61.03 1qgc s THR 376 Cb -0.10 -3.48 -0.05 0.00 0.01 0.00 0.00 72.50 68.88 1qgc s THR 376 CO -0.00 -0.22 0.50 -0.69 -0.69 0.00 0.00 174.62 173.52 1qgc s VAL 377 N 1.53 5.02 0.02 3.82 1.01 -1.26 -2.02 120.40 128.53 1qgc s VAL 377 Ca 0.01 1.02 0.04 0.00 0.00 0.00 0.00 61.98 63.05 1qgc s VAL 377 Cb -0.19 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 1qgc s VAL 377 CO 0.06 0.45 -0.11 -0.89 0.00 0.00 0.00 175.10 174.60 1qgc s THR 378 N -0.26 0.88 -0.13 3.92 2.01 0.18 -4.99 115.64 117.26 1qgc s THR 378 Ca 0.27 -0.81 -0.00 0.00 0.31 0.00 0.00 61.69 61.45 1qgc s THR 378 Cb -0.17 -0.80 -0.01 0.00 0.01 0.00 0.00 72.50 71.52 1qgc s THR 378 CO 0.14 0.00 -0.12 0.26 -0.69 0.00 0.00 174.62 174.21 1qgc s TRP 379 N -0.73 2.83 -1.20 4.92 0.52 -1.26 0.09 118.94 124.11 1qgc s TRP 379 Ca 0.00 -0.64 -0.02 0.00 0.02 0.00 0.00 56.10 55.46 1qgc s TRP 379 Cb -0.07 -1.86 -0.01 0.00 -1.15 0.00 0.00 33.47 30.38 1qgc s TRP 379 CO 0.01 -0.22 0.88 0.09 0.02 0.00 0.00 176.95 177.73 1qgc n ASN 380 N 3.58 -2.81 -1.42 2.95 3.02 -0.21 -2.54 115.26 117.82 1qgc n ASN 380 Ca -0.18 -0.72 -0.08 0.00 -0.03 0.00 0.00 54.58 53.57 1qgc n ASN 380 Cb 0.53 -4.73 -0.03 0.00 -0.61 0.00 0.00 39.78 34.94 1qgc n ASN 380 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1qgc n SER 381 N -3.10 -2.18 0.00 6.41 7.64 -1.26 -1.31 113.62 119.81 1qgc n SER 381 Ca -0.24 0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.85 1qgc n SER 381 Cb 0.66 -2.18 0.00 0.00 -1.01 0.00 0.00 64.21 61.68 1qgc n SER 381 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qgc n GLY 382 N -0.23 3.38 0.35 0.23 0.00 -1.05 -5.05 105.19 102.81 1qgc n GLY 382 Ca -0.08 -0.65 -0.08 0.00 0.00 0.00 0.00 46.02 45.21 1qgc n GLY 382 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1qgc n SER 383 N 0.00 -0.84 -3.91 1.61 7.64 -0.43 -2.97 113.62 114.72 1qgc n SER 383 Ca 0.00 1.50 -0.43 0.00 1.01 0.00 0.00 58.87 60.95 1qgc n SER 383 Cb 0.00 -0.22 0.01 0.00 -1.01 0.00 0.00 64.21 62.99 1qgc n SER 383 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1qgc n LEU 384 N -5.09 6.57 -0.88 -3.43 4.77 -1.08 -4.42 117.00 113.45 1qgc n LEU 384 Ca 0.03 -4.75 0.09 0.00 -0.03 0.00 0.00 56.01 51.35 1qgc n LEU 384 Cb 0.24 -1.44 0.25 0.00 -2.33 0.00 0.00 43.42 40.14 1qgc n LEU 384 CO -0.13 1.42 0.71 -1.54 -1.33 0.00 0.00 177.39 176.52 1qgc n SER 385 N 3.41 2.59 0.00 -1.43 3.41 -1.16 -4.59 113.62 115.86 1qgc n SER 385 Ca 0.37 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 57.04 1qgc n SER 385 Cb 0.36 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1qgc n SER 385 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1qgc n SER 386 N 0.92 0.00 -3.44 4.04 2.88 -1.26 -4.69 113.62 112.06 1qgc n SER 386 Ca 0.17 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.36 1qgc n SER 386 Cb 0.43 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.83 1qgc n SER 386 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1qgc n GLY 387 N 5.00 1.99 3.27 0.46 0.00 -1.26 -4.81 105.19 109.84 1qgc n GLY 387 Ca 0.00 -0.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.73 1qgc n GLY 387 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qgc s VAL 388 N 5.28 2.58 -0.22 1.61 0.11 -1.26 -1.38 120.40 127.12 1qgc s VAL 388 Ca 0.51 -0.81 -0.05 0.00 -2.93 0.00 0.00 61.98 58.70 1qgc s VAL 388 Cb 0.12 -2.07 -0.02 0.00 -1.53 0.00 0.00 36.38 32.89 1qgc s VAL 388 CO 0.14 0.53 -0.01 -1.00 -3.33 0.00 0.00 175.10 171.43 1qgc s HIS 389 N 0.63 3.00 -0.18 1.54 3.76 -0.74 -5.01 115.29 118.29 1qgc s HIS 389 Ca -0.09 -0.71 0.01 0.00 -0.15 0.00 0.00 55.06 54.12 1qgc s HIS 389 Cb -0.16 -2.12 0.02 0.00 1.11 0.00 0.00 32.58 31.44 1qgc s HIS 389 CO 0.03 -0.42 -0.18 0.99 -0.85 0.00 0.00 174.74 174.30 1qgc s THR 390 N 1.35 1.99 0.28 1.30 2.01 -1.26 -0.74 115.64 120.57 1qgc s THR 390 Ca 0.04 -0.95 -0.19 0.00 0.31 0.00 0.00 61.69 60.90 1qgc s THR 390 Cb -0.14 -1.83 -0.09 0.00 0.01 0.00 0.00 72.50 70.44 1qgc s THR 390 CO -0.00 0.48 0.78 -0.36 -0.69 0.00 0.00 174.62 174.83 1qgc s PHE 391 N 1.31 3.56 0.18 4.92 0.08 -0.74 -4.90 117.98 122.38 1qgc s PHE 391 Ca 0.04 1.42 -0.31 0.00 0.12 0.00 0.00 56.93 58.20 1qgc s PHE 391 Cb -0.13 -2.66 -0.17 0.00 -0.57 0.00 0.00 43.02 39.49 1qgc s PHE 391 CO -0.12 0.22 0.82 -2.30 -0.10 0.00 0.00 175.22 173.74 1qgc n PRO 392 N 0.31 0.46 -2.00 0.24 -0.02 -1.26 -4.37 135.00 128.35 1qgc n PRO 392 Ca 0.01 0.16 -0.34 0.00 -2.02 0.00 0.00 63.50 61.31 1qgc n PRO 392 Cb 0.52 -1.41 0.02 0.00 -0.02 0.00 0.00 33.50 32.61 1qgc n PRO 392 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1qgc s ALA 393 N -0.68 2.61 0.02 3.55 0.00 -1.26 -4.83 121.76 121.16 1qgc s ALA 393 Ca 0.69 0.61 0.01 0.00 0.00 0.00 0.00 51.96 53.27 1qgc s ALA 393 Cb -0.93 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 18.86 1qgc s ALA 393 CO 0.56 -0.98 -0.04 0.08 0.00 0.00 0.00 175.76 175.38 1qgc s VAL 394 N -2.17 0.23 -1.02 0.00 1.01 -0.82 -4.97 120.40 112.68 1qgc s VAL 394 Ca 0.68 -0.71 -0.21 0.00 0.00 0.00 0.00 61.98 61.75 1qgc s VAL 394 Cb -0.20 -0.31 0.09 0.00 0.00 0.00 0.00 36.38 35.95 1qgc s VAL 394 CO 0.35 -0.31 1.35 -0.76 0.00 0.00 0.00 175.10 175.73 1qgc s LEU 395 N -1.07 4.18 -0.25 3.92 2.01 -1.26 -0.77 118.68 125.44 1qgc s LEU 395 Ca -0.10 -1.82 -0.29 0.00 0.01 0.00 0.00 54.13 51.93 1qgc s LEU 395 Cb -0.07 -2.50 -0.01 0.00 0.01 0.00 0.00 46.19 43.62 1qgc s LEU 395 CO -0.00 -1.28 1.45 -1.58 1.01 0.00 0.00 176.35 175.94 1qgc s GLN 396 N 3.89 3.88 -1.00 1.70 2.00 -1.21 -4.31 119.66 124.61 1qgc s GLN 396 Ca 0.41 1.47 -0.08 0.00 -2.00 0.00 0.00 55.36 55.16 1qgc s GLN 396 Cb -0.02 -3.94 -0.04 0.00 0.80 0.00 0.00 33.01 29.81 1qgc s GLN 396 CO -0.08 -1.17 0.83 -1.13 -0.50 0.00 0.00 175.29 173.24 1qgc n SER 397 N 7.93 -6.48 -1.59 6.67 3.41 -1.26 -1.94 113.62 120.35 1qgc n SER 397 Ca 0.16 -0.67 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 1qgc n SER 397 Cb 0.46 -4.60 0.00 0.00 -0.26 0.00 0.00 64.21 59.80 1qgc n SER 397 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1qgc n ASP 398 N -2.76 -0.45 -3.67 4.04 5.68 -1.26 -4.88 116.55 113.26 1qgc n ASP 398 Ca -0.07 0.23 -0.08 0.00 -0.50 0.00 0.00 54.79 54.36 1qgc n ASP 398 Cb 0.59 -0.67 -0.09 0.00 -1.14 0.00 0.00 41.12 39.81 1qgc n ASP 398 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1qgc s LEU 399 N -3.12 -0.56 0.51 -2.12 1.43 -0.82 -4.95 118.68 109.05 1qgc s LEU 399 Ca 0.00 1.09 -0.22 0.00 -1.03 0.00 0.00 54.13 53.97 1qgc s LEU 399 Cb 0.00 1.58 -0.06 0.00 0.03 0.00 0.00 46.19 47.74 1qgc s LEU 399 CO 0.00 -0.22 1.27 -0.31 0.23 0.00 0.00 176.35 177.32 1qgc s TYR 400 N 2.15 2.54 0.20 0.29 2.02 0.35 -3.32 117.35 121.58 1qgc s TYR 400 Ca -0.06 1.45 0.07 0.00 -0.37 0.00 0.00 57.07 58.17 1qgc s TYR 400 Cb -0.10 -3.60 -0.04 0.00 -0.40 0.00 0.00 41.96 37.82 1qgc s TYR 400 CO -0.14 -2.27 0.05 0.99 -1.57 0.00 0.00 175.55 172.60 1qgc s THR 401 N -1.42 3.89 -0.22 -0.71 2.01 0.05 0.11 115.64 119.33 1qgc s THR 401 Ca 0.69 -1.45 -0.09 0.00 0.31 0.00 0.00 61.69 61.14 1qgc s THR 401 Cb -0.35 -3.00 0.09 0.00 0.01 0.00 0.00 72.50 69.26 1qgc s THR 401 CO 0.41 -0.19 0.49 -0.22 -0.69 0.00 0.00 174.62 174.43 1qgc s LEU 402 N -3.21 -0.70 0.25 4.42 1.98 -1.05 -1.93 118.68 118.44 1qgc s LEU 402 Ca 0.29 1.16 0.10 0.00 -2.89 0.00 0.00 54.13 52.79 1qgc s LEU 402 Cb -0.09 1.66 -0.04 0.00 0.66 0.00 0.00 46.19 48.38 1qgc s LEU 402 CO 0.20 -0.22 -0.07 -0.94 -1.89 0.00 0.00 176.35 173.43 1qgc s SER 403 N 2.39 4.27 -0.04 3.68 1.04 -1.26 -1.60 113.70 122.18 1qgc s SER 403 Ca -0.05 -0.72 -0.01 0.00 0.48 0.00 0.00 55.95 55.65 1qgc s SER 403 Cb -0.11 -0.70 0.03 0.00 0.10 0.00 0.00 66.02 65.35 1qgc s SER 403 CO -0.15 0.03 0.08 -0.55 0.98 0.00 0.00 173.24 173.63 1qgc s SER 404 N -3.47 0.20 -0.05 7.02 0.15 -0.74 -1.79 113.70 115.02 1qgc s SER 404 Ca 0.30 0.15 0.01 0.00 0.70 0.00 0.00 55.95 57.11 1qgc s SER 404 Cb -0.07 0.03 -0.03 0.00 -1.71 0.00 0.00 66.02 64.25 1qgc s SER 404 CO 0.18 -0.16 -0.06 -0.94 1.20 0.00 0.00 173.24 173.46 1qgc s SER 405 N 1.35 4.74 -0.07 5.45 1.04 0.08 -0.75 113.70 125.53 1qgc s SER 405 Ca -0.06 -0.03 0.04 0.00 0.48 0.00 0.00 55.95 56.37 1qgc s SER 405 Cb -0.12 -1.19 -0.02 0.00 0.10 0.00 0.00 66.02 64.79 1qgc s SER 405 CO -0.04 0.34 -0.20 -0.69 0.98 0.00 0.00 173.24 173.63 1qgc s VAL 406 N -0.89 2.54 0.07 5.02 1.01 0.17 -1.79 120.40 126.53 1qgc s VAL 406 Ca 0.14 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 61.03 1qgc s VAL 406 Cb -0.11 -1.98 -0.07 0.00 0.00 0.00 0.00 36.38 34.23 1qgc s VAL 406 CO 0.04 0.56 0.60 -0.89 0.00 0.00 0.00 175.10 175.42 1qgc s THR 407 N -0.18 4.73 0.05 3.92 2.01 -0.48 -0.90 115.64 124.79 1qgc s THR 407 Ca -0.02 1.29 0.04 0.00 0.31 0.00 0.00 61.69 63.31 1qgc s THR 407 Cb -0.14 -3.94 -0.02 0.00 0.01 0.00 0.00 72.50 68.41 1qgc s THR 407 CO 0.03 0.52 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.69 1qgc s VAL 408 N -0.91 0.81 0.29 3.82 1.01 0.14 -4.73 120.40 120.83 1qgc s VAL 408 Ca 0.30 -1.05 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 1qgc s VAL 408 Cb -0.20 -0.80 -0.10 0.00 0.00 0.00 0.00 36.38 35.28 1qgc s VAL 408 CO 0.20 -0.22 1.25 -2.16 0.00 0.00 0.00 175.10 174.17 1qgc s PRO 409 N -1.41 4.44 -0.34 2.72 0.04 -1.26 0.86 135.00 140.05 1qgc s PRO 409 Ca -0.04 2.07 -0.28 0.00 0.04 0.00 0.00 61.00 62.78 1qgc s PRO 409 Cb -0.09 -3.13 0.02 0.00 0.04 0.00 0.00 34.50 31.34 1qgc s PRO 409 CO 0.01 -0.09 1.05 0.45 0.04 0.00 0.00 177.00 178.47 1qgc s SER 410 N -0.45 6.87 0.00 6.66 0.15 0.35 -2.59 113.70 124.70 1qgc s SER 410 Ca 0.49 0.94 0.00 0.00 0.70 0.00 0.00 55.95 58.08 1qgc s SER 410 Cb -0.37 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.41 1qgc s SER 410 CO 0.47 -0.90 0.00 -1.54 1.20 0.00 0.00 173.24 172.47 1qgc n SER 411 N 6.91 0.00 -0.39 5.45 3.41 -1.26 -4.89 113.62 122.84 1qgc n SER 411 Ca 0.11 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.64 1qgc n SER 411 Cb 0.47 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.36 1qgc n SER 411 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1qgc n THR 412 N 0.00 -0.61 -4.14 6.66 -1.04 -1.07 -2.52 114.28 111.56 1qgc n THR 412 Ca 0.00 2.30 -0.30 0.00 -2.04 0.00 0.00 64.05 64.01 1qgc n THR 412 Cb 0.00 -2.90 -0.08 0.00 -1.82 0.00 0.00 70.33 65.53 1qgc n THR 412 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1qgc s TRP 413 N -5.60 3.02 -0.66 -1.42 -0.00 -1.20 0.13 118.94 113.22 1qgc s TRP 413 Ca -0.12 -0.00 0.23 0.00 -0.00 0.00 0.00 56.10 56.21 1qgc s TRP 413 Cb 0.13 -1.56 0.90 0.00 -0.00 0.00 0.00 33.47 32.94 1qgc s TRP 413 CO 0.62 0.48 1.70 -0.35 -0.00 0.00 0.00 176.95 179.40 1qgc n PRO 414 N 0.67 0.16 0.30 5.86 -0.04 -1.23 -4.53 135.00 136.20 1qgc n PRO 414 Ca -0.11 0.32 0.16 0.00 -0.04 0.00 0.00 63.50 63.83 1qgc n PRO 414 Cb 0.52 -1.77 0.96 0.00 -0.04 0.00 0.00 33.50 33.17 1qgc n PRO 414 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1qgc h SER 415 N 0.00 0.00 -3.94 3.54 0.02 -1.31 -3.41 113.55 108.45 1qgc h SER 415 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 1qgc h SER 415 Cb 0.44 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 62.66 1qgc h SER 415 CO 0.00 0.00 -0.84 -1.61 -1.14 0.00 0.00 176.83 173.24 1qgc s GLU 416 N -4.55 1.84 -0.53 3.45 8.01 0.36 -5.05 118.70 122.23 1qgc s GLU 416 Ca -0.05 -0.64 -0.28 0.00 0.01 0.00 0.00 54.97 54.01 1qgc s GLU 416 Cb 0.15 -1.60 0.00 0.00 -4.31 0.00 0.00 34.13 28.36 1qgc s GLU 416 CO 0.53 0.27 1.56 0.95 0.01 0.00 0.00 175.26 178.58 1qgc s THR 417 N -0.01 3.65 -0.17 3.63 -4.23 -1.26 -4.25 115.64 113.00 1qgc s THR 417 Ca -0.03 0.56 -0.25 0.00 -1.18 0.00 0.00 61.69 60.78 1qgc s THR 417 Cb -0.11 -4.20 -0.01 0.00 1.34 0.00 0.00 72.50 69.51 1qgc s THR 417 CO 0.02 -0.98 0.83 -0.69 -0.54 0.00 0.00 174.62 173.26 1qgc s VAL 418 N 6.77 4.88 0.05 2.29 1.01 -1.26 -4.99 120.40 129.15 1qgc s VAL 418 Ca 0.60 1.62 0.09 0.00 0.00 0.00 0.00 61.98 64.29 1qgc s VAL 418 Cb -0.13 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 1qgc s VAL 418 CO 0.26 0.03 -0.25 -0.89 0.00 0.00 0.00 175.10 174.24 1qgc s THR 419 N 2.15 2.06 -0.20 3.92 2.01 -1.26 -1.57 115.64 122.74 1qgc s THR 419 Ca 0.38 -1.37 -0.05 0.00 0.31 0.00 0.00 61.69 60.96 1qgc s THR 419 Cb -0.17 -1.77 -0.03 0.00 0.01 0.00 0.00 72.50 70.55 1qgc s THR 419 CO 0.12 0.33 0.01 0.00 -0.69 0.00 0.00 174.62 174.39 1qgc s ASN 421 N 0.98 5.39 -0.22 0.00 -0.87 0.11 -2.36 114.94 117.97 1qgc s ASN 421 Ca 0.02 -0.95 0.00 0.00 -1.57 0.00 0.00 52.86 50.36 1qgc s ASN 421 Cb -0.14 -1.92 0.03 0.00 -0.02 0.00 0.00 41.25 39.19 1qgc s ASN 421 CO 0.02 -0.30 -0.13 -0.69 -2.57 0.00 0.00 177.10 173.43 1qgc s VAL 422 N 1.48 2.45 -0.13 1.60 1.01 -0.40 -0.64 120.40 125.78 1qgc s VAL 422 Ca 0.01 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 60.99 1qgc s VAL 422 Cb -0.19 -2.17 0.01 0.00 0.00 0.00 0.00 36.38 34.03 1qgc s VAL 422 CO 0.04 0.34 -0.21 0.00 0.00 0.00 0.00 175.10 175.26 1qgc s ALA 423 N 1.29 2.14 -0.45 5.51 0.00 -0.86 -0.30 121.76 129.09 1qgc s ALA 423 Ca 0.01 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 50.99 1qgc s ALA 423 Cb -0.15 -0.92 0.12 0.00 0.00 0.00 0.00 23.12 22.16 1qgc s ALA 423 CO -0.08 0.04 0.20 -1.58 0.00 0.00 0.00 175.76 174.34 1qgc s HIS 424 N 0.73 3.49 0.08 0.00 2.46 -0.02 -0.36 115.29 121.67 1qgc s HIS 424 Ca -0.10 -2.93 -0.17 0.00 0.47 0.00 0.00 55.06 52.33 1qgc s HIS 424 Cb -0.16 -2.98 -0.04 0.00 -0.13 0.00 0.00 32.58 29.27 1qgc s HIS 424 CO 0.01 -0.87 1.29 -1.35 -2.47 0.00 0.00 174.74 171.35 1qgc h PRO 425 N 7.21 -0.04 -0.87 2.88 0.11 -1.78 -2.81 132.00 136.70 1qgc h PRO 425 Ca -0.06 0.00 0.22 0.00 0.11 0.00 0.00 66.00 66.27 1qgc h PRO 425 Cb 0.97 0.01 -0.15 0.00 0.11 0.00 0.00 31.00 31.94 1qgc h PRO 425 CO 0.63 -0.03 0.07 0.00 -0.21 0.00 0.00 178.00 178.47 1qgc h ALA 426 N -0.29 1.04 -0.66 -0.75 0.00 -1.91 -1.13 119.26 115.56 1qgc h ALA 426 Ca 0.08 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1qgc h ALA 426 Cb 0.24 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1qgc h ALA 426 CO -0.46 -0.48 0.00 -1.13 0.00 0.00 0.00 179.25 177.18 1qgc n SER 427 N -5.36 3.84 -3.49 0.00 3.41 -1.11 -4.94 113.62 105.97 1qgc n SER 427 Ca 0.19 -2.11 -0.18 0.00 -0.26 0.00 0.00 58.87 56.50 1qgc n SER 427 Cb 0.62 -0.48 0.07 0.00 -0.26 0.00 0.00 64.21 64.16 1qgc n SER 427 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1qgc n SER 428 N 1.36 -2.28 -4.25 4.04 7.64 -0.43 -5.00 113.62 114.70 1qgc n SER 428 Ca 0.23 -0.69 -0.30 0.00 1.01 0.00 0.00 58.87 59.12 1qgc n SER 428 Cb 0.64 -4.82 -0.16 0.00 -1.01 0.00 0.00 64.21 58.86 1qgc n SER 428 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1qgc s THR 429 N -3.45 1.93 -0.02 0.44 2.01 -1.09 -5.05 115.64 110.42 1qgc s THR 429 Ca 0.05 -1.00 0.04 0.00 0.31 0.00 0.00 61.69 61.08 1qgc s THR 429 Cb -0.01 -1.63 -0.01 0.00 0.01 0.00 0.00 72.50 70.87 1qgc s THR 429 CO 0.76 0.54 -0.13 -0.54 -0.69 0.00 0.00 174.62 174.56 1qgc s LYS 430 N -0.20 1.11 -0.03 4.92 1.02 -1.26 -0.84 119.74 124.47 1qgc s LYS 430 Ca -0.01 -0.45 -0.00 0.00 0.02 0.00 0.00 55.97 55.53 1qgc s LYS 430 Cb -0.13 -1.05 0.03 0.00 -0.52 0.00 0.00 37.83 36.17 1qgc s LYS 430 CO 0.03 0.24 0.05 0.08 -0.92 0.00 0.00 175.35 174.82 1qgc s VAL 431 N -0.16 -0.06 -0.15 3.17 1.01 0.59 -4.97 120.40 119.83 1qgc s VAL 431 Ca 0.02 0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.22 1qgc s VAL 431 Cb -0.06 -0.10 0.02 0.00 0.00 0.00 0.00 36.38 36.23 1qgc s VAL 431 CO -0.00 0.09 -0.16 -1.81 0.00 0.00 0.00 175.10 173.22 1qgc s ASP 432 N 1.08 2.77 -0.10 3.32 1.01 -1.26 -1.27 116.67 122.23 1qgc s ASP 432 Ca -0.09 -0.52 0.01 0.00 0.71 0.00 0.00 52.55 52.66 1qgc s ASP 432 Cb -0.13 -1.25 -0.02 0.00 1.01 0.00 0.00 42.92 42.54 1qgc s ASP 432 CO -0.03 -0.03 -0.13 -0.54 0.21 0.00 0.00 175.17 174.65 1qgc s LYS 433 N 1.34 3.01 0.31 8.23 -0.14 -1.00 -4.94 119.74 126.56 1qgc s LYS 433 Ca 0.03 -0.69 -0.17 0.00 -1.36 0.00 0.00 55.97 53.78 1qgc s LYS 433 Cb -0.13 -2.53 -0.09 0.00 -1.68 0.00 0.00 37.83 33.40 1qgc s LYS 433 CO -0.09 0.39 0.76 0.21 -0.76 0.00 0.00 175.35 175.85 1qgc s LYS 434 N -0.12 4.09 -0.36 1.68 2.20 -1.26 -0.97 119.74 125.00 1qgc s LYS 434 Ca -0.01 0.77 -0.14 0.00 -0.36 0.00 0.00 55.97 56.23 1qgc s LYS 434 Cb -0.14 -2.52 -0.00 0.00 -1.51 0.00 0.00 37.83 33.66 1qgc s LYS 434 CO 0.03 0.20 0.27 0.42 -0.36 0.00 0.00 175.35 175.91 1qgc s ILE 435 N -1.89 5.27 -0.11 5.43 -1.09 -0.61 -4.79 121.20 123.41 1qgc s ILE 435 Ca 0.52 -0.34 0.03 0.00 -2.23 0.00 0.00 60.65 58.63 1qgc s ILE 435 Cb -0.12 -3.79 0.00 0.00 -1.58 0.00 0.00 42.46 36.97 1qgc s ILE 435 CO 0.18 -0.11 -0.23 -0.69 -1.23 0.00 0.00 174.94 172.86 1qgc s VAL 436 N 1.73 2.13 0.75 2.92 1.01 -1.26 -4.52 120.40 123.16 1qgc s VAL 436 Ca 0.06 -0.99 -0.11 0.00 0.00 0.00 0.00 61.98 60.94 1qgc s VAL 436 Cb -0.18 -1.82 0.04 0.00 0.00 0.00 0.00 36.38 34.43 1qgc s VAL 436 CO 0.10 0.56 1.13 -2.16 0.00 0.00 0.00 175.10 174.73 1qgc s PRO 437 N 0.42 2.44 0.00 2.72 0.05 -1.26 -4.88 135.00 134.49 1qgc s PRO 437 Ca -0.16 0.27 0.00 0.00 0.05 0.00 0.00 61.00 61.16 1qgc s PRO 437 Cb -0.17 -2.00 0.00 0.00 0.05 0.00 0.00 34.50 32.37 1qgc s PRO 437 CO 0.07 -1.28 0.00 -2.13 0.05 0.00 0.00 177.00 173.71