#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j6h s GLY 2 N 0.00 1.05 0.09 0.00 0.00 -0.46 -4.84 107.32 103.16 2j6h s GLY 2 Ca 0.00 -0.82 0.07 0.00 0.00 0.00 0.00 44.72 43.97 2j6h s GLY 2 CO 0.00 -0.47 -0.19 -0.26 0.00 0.00 0.00 173.10 172.17 2j6h s ILE 3 N -0.06 1.56 0.02 0.90 -4.36 -1.26 -1.54 121.20 116.47 2j6h s ILE 3 Ca -0.03 -1.48 0.00 0.00 -0.26 0.00 0.00 60.65 58.88 2j6h s ILE 3 Cb -0.12 -1.44 -0.02 0.00 1.25 0.00 0.00 42.46 42.14 2j6h s ILE 3 CO 0.02 -0.10 -0.03 -0.69 0.24 0.00 0.00 174.94 174.39 2j6h s VAL 4 N -1.18 0.15 -0.01 8.37 1.01 -1.02 -2.13 120.40 125.58 2j6h s VAL 4 Ca 0.04 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.12 2j6h s VAL 4 Cb -0.10 -0.27 0.01 0.00 0.00 0.00 0.00 36.38 36.01 2j6h s VAL 4 CO 0.04 -0.43 0.15 -0.83 0.00 0.00 0.00 175.10 174.03 2j6h s GLY 5 N -1.32 -0.00 -0.11 4.51 0.00 0.06 -0.79 107.32 109.68 2j6h s GLY 5 Ca -0.14 0.03 -0.15 0.00 0.00 0.00 0.00 44.72 44.46 2j6h s GLY 5 CO -0.01 -0.10 0.39 0.00 0.00 0.00 0.00 173.10 173.38 2j6h s ALA 6 N -1.06 -0.97 -0.07 3.20 0.00 -0.60 -1.66 121.76 120.60 2j6h s ALA 6 Ca -0.11 0.93 -0.03 0.00 0.00 0.00 0.00 51.96 52.75 2j6h s ALA 6 Cb -0.06 -0.44 0.04 0.00 0.00 0.00 0.00 23.12 22.66 2j6h s ALA 6 CO 0.01 -0.22 0.11 -1.50 0.00 0.00 0.00 175.76 174.17 2j6h s ILE 7 N -0.25 -0.18 0.19 0.00 2.07 -0.43 -1.68 121.20 120.92 2j6h s ILE 7 Ca -0.04 0.34 -0.05 0.00 -1.41 0.00 0.00 60.65 59.48 2j6h s ILE 7 Cb -0.03 -0.26 0.02 0.00 0.13 0.00 0.00 42.46 42.32 2j6h s ILE 7 CO 0.02 0.12 0.34 0.00 -1.91 0.00 0.00 174.94 173.51 2j6h n ALA 8 N 5.31 -0.66 -0.04 1.50 0.00 0.97 -1.86 120.51 125.73 2j6h n ALA 8 Ca -0.04 -0.67 -0.21 0.00 0.00 0.00 0.00 53.44 52.53 2j6h n ALA 8 Cb 0.50 0.53 -0.13 0.00 0.00 0.00 0.00 19.45 20.35 2j6h n ALA 8 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2j6h n GLN 9 N -0.27 0.72 -1.29 0.00 6.02 -1.26 -4.50 117.38 116.79 2j6h n GLN 9 Ca -0.03 0.25 -0.30 0.00 -0.01 0.00 0.00 57.00 56.91 2j6h n GLN 9 Cb 0.29 -1.65 0.13 0.00 1.02 0.00 0.00 30.24 30.03 2j6h n GLN 9 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 2j6h s ARG 10 N -2.54 1.31 0.46 -1.09 1.70 -1.26 -4.56 118.95 112.97 2j6h s ARG 10 Ca -0.27 0.71 -0.24 0.00 -0.47 0.00 0.00 55.73 55.46 2j6h s ARG 10 Cb 0.07 -1.82 -0.08 0.00 -0.57 0.00 0.00 34.95 32.55 2j6h s ARG 10 CO 0.71 -2.18 1.32 -0.25 -1.08 0.00 0.00 175.30 173.82 2j6h n ASP 11 N -3.82 2.74 -0.05 -2.89 8.00 -1.26 -4.14 116.55 115.13 2j6h n ASP 11 Ca 0.07 1.07 0.01 0.00 0.71 0.00 0.00 54.79 56.65 2j6h n ASP 11 Cb 0.56 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.12 2j6h n ASP 11 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2j6h n VAL 12 N -0.43 0.00 -0.13 2.53 0.24 -1.00 -4.72 118.33 114.82 2j6h n VAL 12 Ca 0.07 -0.50 -0.05 0.00 -2.04 0.00 0.00 64.34 61.82 2j6h n VAL 12 Cb 0.41 1.03 0.01 0.00 -1.47 0.00 0.00 33.84 33.82 2j6h n VAL 12 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2j6h h ALA 13 N 0.25 0.06 -0.48 2.33 0.00 -1.81 0.21 119.26 119.82 2j6h h ALA 13 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2j6h h ALA 13 Cb 0.05 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2j6h h ALA 13 CO 0.00 -0.59 0.27 0.93 0.00 0.00 0.00 179.25 179.87 2j6h h GLU 14 N -0.14 0.66 -0.33 0.00 4.39 -1.92 -0.81 114.58 116.41 2j6h h GLU 14 Ca 0.20 -0.07 0.05 0.00 0.34 0.00 0.00 59.36 59.88 2j6h h GLU 14 Cb 0.46 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.93 2j6h h GLU 14 CO -0.51 0.50 0.07 0.82 -1.16 0.00 0.00 179.01 178.73 2j6h h ILE 15 N 0.63 0.84 -0.97 3.13 2.04 -1.62 -1.09 117.51 120.48 2j6h h ILE 15 Ca 0.17 -0.06 0.07 0.00 1.00 0.00 0.00 64.86 66.04 2j6h h ILE 15 Cb 0.03 0.64 -0.07 0.00 -0.74 0.00 0.00 36.82 36.68 2j6h h ILE 15 CO -0.03 0.03 0.61 -0.07 0.00 0.00 0.00 178.15 178.70 2j6h h LEU 16 N 0.19 0.97 -0.39 1.44 3.38 -0.28 -2.28 115.31 118.34 2j6h h LEU 16 Ca 0.16 0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.97 2j6h h LEU 16 Cb 0.17 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2j6h h LEU 16 CO -0.20 0.60 -0.55 -0.07 0.09 0.00 0.00 178.44 178.31 2j6h h LEU 17 N 1.09 0.84 -0.69 1.67 3.38 -0.58 -1.77 115.31 119.26 2j6h h LEU 17 Ca 0.43 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2j6h h LEU 17 Cb 0.22 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2j6h h LEU 17 CO -0.19 1.21 0.37 -0.08 0.09 0.00 0.00 178.44 179.85 2j6h h GLU 18 N 0.58 0.96 -0.58 1.13 4.57 -1.04 -1.35 114.58 118.84 2j6h h GLU 18 Ca 0.01 -0.11 0.09 0.00 -1.18 0.00 0.00 59.36 58.17 2j6h h GLU 18 Cb 1.13 -0.19 -0.07 0.00 -0.16 0.00 0.00 28.75 29.47 2j6h h GLU 18 CO 0.12 0.72 0.20 0.78 -1.18 0.00 0.00 179.01 179.64 2j6h h GLY 19 N 0.94 0.79 1.08 1.92 0.00 -1.25 -2.15 103.07 104.40 2j6h h GLY 19 Ca 0.24 -0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.41 2j6h h GLY 19 CO -0.04 -0.03 0.21 1.41 0.00 0.00 0.00 176.54 178.09 2j6h h LEU 20 N 0.37 1.07 -0.95 3.11 3.38 -0.37 -1.38 115.31 120.54 2j6h h LEU 20 Ca 0.29 -0.21 0.10 0.00 0.09 0.00 0.00 57.88 58.15 2j6h h LEU 20 Cb 0.37 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 40.76 2j6h h LEU 20 CO -0.31 1.00 0.59 0.03 0.09 0.00 0.00 178.44 179.84 2j6h h ARG 21 N 1.09 0.94 0.00 1.13 3.08 -0.68 0.70 114.38 120.64 2j6h h ARG 21 Ca 0.23 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2j6h h ARG 21 Cb 0.33 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2j6h h ARG 21 CO -0.00 0.63 -0.02 0.54 -1.07 0.00 0.00 179.97 180.04 2j6h n ARG 22 N -4.63 0.13 -0.11 0.04 1.74 -0.75 -2.76 116.66 110.33 2j6h n ARG 22 Ca 0.16 0.11 0.05 0.00 -0.77 0.00 0.00 57.85 57.40 2j6h n ARG 22 Cb 0.29 -1.65 0.10 0.00 -1.02 0.00 0.00 32.46 30.18 2j6h n ARG 22 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2j6h n LEU 23 N -1.89 2.49 0.32 0.55 4.77 -0.19 -4.55 117.00 118.50 2j6h n LEU 23 Ca 0.06 -1.73 0.20 0.00 -0.03 0.00 0.00 56.01 54.52 2j6h n LEU 23 Cb 0.39 -0.14 1.12 0.00 -2.33 0.00 0.00 43.42 42.45 2j6h n LEU 23 CO 0.29 0.60 1.17 -0.08 -1.33 0.00 0.00 177.39 178.04 2j6h h GLU 24 N 1.70 0.00 0.00 3.23 4.81 -0.75 0.18 114.58 123.74 2j6h h GLU 24 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2j6h h GLU 24 Cb 0.61 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2j6h h GLU 24 CO 0.00 0.00 0.00 2.48 -0.73 0.00 0.00 179.01 180.76 2j6h n TYR 25 N -3.27 0.02 0.78 0.92 4.11 -1.26 -1.15 117.16 117.32 2j6h n TYR 25 Ca -0.03 0.01 0.11 0.00 -0.00 0.00 0.00 57.90 58.00 2j6h n TYR 25 Cb 0.11 -0.52 0.09 0.00 -0.00 0.00 0.00 39.34 39.02 2j6h n TYR 25 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2j6h n ARG 26 N -1.52 0.14 0.00 -3.48 1.74 0.64 -0.82 116.66 113.36 2j6h n ARG 26 Ca 0.02 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2j6h n ARG 26 Cb 0.08 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 2j6h n ARG 26 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2j6h n GLY 27 N 1.43 3.59 0.80 -0.13 0.00 -0.30 -2.48 105.19 108.10 2j6h n GLY 27 Ca 0.04 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 45.99 2j6h n GLY 27 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2j6h n TYR 28 N -0.58 0.00 0.09 1.61 0.18 -1.01 -3.97 117.16 113.49 2j6h n TYR 28 Ca 0.00 -0.89 -0.21 0.00 1.88 0.00 0.00 57.90 58.68 2j6h n TYR 28 Cb 0.00 -0.17 -0.12 0.00 -0.38 0.00 0.00 39.34 38.67 2j6h n TYR 28 CO 0.00 0.00 0.00 -0.44 -2.08 0.00 0.00 176.86 174.34 2j6h h ASP 29 N 0.70 0.80 -5.24 9.48 3.32 -0.81 -3.27 116.42 121.40 2j6h h ASP 29 Ca -0.08 -0.74 0.14 0.00 0.02 0.00 0.00 57.03 56.38 2j6h h ASP 29 Cb 1.35 -0.25 -0.07 0.00 0.22 0.00 0.00 39.33 40.58 2j6h h ASP 29 CO 0.03 1.55 0.42 -0.94 -1.72 0.00 0.00 179.24 178.58 2j6h s SER 30 N -7.36 -0.18 -0.03 6.45 1.04 -1.13 -0.79 113.70 111.68 2j6h s SER 30 Ca -0.08 -0.49 -0.27 0.00 0.48 0.00 0.00 55.95 55.58 2j6h s SER 30 Cb 0.06 0.56 0.06 0.00 0.10 0.00 0.00 66.02 66.80 2j6h s SER 30 CO 0.92 -1.04 0.59 0.00 0.98 0.00 0.00 173.24 174.69 2j6h s ALA 31 N -3.38 -1.54 0.20 5.32 0.00 -0.68 -0.87 121.76 120.82 2j6h s ALA 31 Ca 0.12 1.06 -0.12 0.00 0.00 0.00 0.00 51.96 53.03 2j6h s ALA 31 Cb -0.03 0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.14 2j6h s ALA 31 CO 0.04 -0.36 0.39 0.20 0.00 0.00 0.00 175.76 176.03 2j6h s GLY 32 N -1.28 0.45 0.02 0.00 0.00 -0.14 -1.00 107.32 105.38 2j6h s GLY 32 Ca -0.11 -0.81 -0.12 0.00 0.00 0.00 0.00 44.72 43.68 2j6h s GLY 32 CO 0.08 -0.68 0.25 0.48 0.00 0.00 0.00 173.10 173.23 2j6h s LEU 33 N -2.98 1.11 -0.06 0.66 2.34 -0.67 0.18 118.68 119.26 2j6h s LEU 33 Ca 0.19 -0.16 0.01 0.00 0.06 0.00 0.00 54.13 54.22 2j6h s LEU 33 Cb 0.01 1.12 0.02 0.00 -0.56 0.00 0.00 46.19 46.78 2j6h s LEU 33 CO 0.04 -0.52 -0.07 0.00 -1.06 0.00 0.00 176.35 174.75 2j6h s ALA 34 N -2.03 0.92 0.18 1.48 0.00 0.68 -1.49 121.76 121.50 2j6h s ALA 34 Ca -0.09 -0.22 0.10 0.00 0.00 0.00 0.00 51.96 51.75 2j6h s ALA 34 Cb -0.03 -0.55 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 2j6h s ALA 34 CO -0.01 -0.07 -0.18 0.14 0.00 0.00 0.00 175.76 175.64 2j6h s VAL 35 N 1.04 2.69 -0.02 0.00 -7.23 -0.84 -1.15 120.40 114.89 2j6h s VAL 35 Ca -0.09 -1.85 0.03 0.00 -1.81 0.00 0.00 61.98 58.27 2j6h s VAL 35 Cb -0.14 -2.30 -0.00 0.00 0.56 0.00 0.00 36.38 34.49 2j6h s VAL 35 CO -0.00 -0.09 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.89 2j6h s VAL 36 N -1.63 0.96 0.75 1.32 1.01 0.48 -0.43 120.40 122.86 2j6h s VAL 36 Ca 0.22 -0.49 -0.00 0.00 0.00 0.00 0.00 61.98 61.71 2j6h s VAL 36 Cb -0.08 -0.82 0.15 0.00 0.00 0.00 0.00 36.38 35.62 2j6h s VAL 36 CO 0.12 0.28 1.03 -0.90 0.00 0.00 0.00 175.10 175.63 2j6h n ASP 37 N 3.00 1.38 0.26 3.32 5.68 -0.76 -2.40 116.55 127.04 2j6h n ASP 37 Ca -0.16 -2.17 0.18 0.00 -0.50 0.00 0.00 54.79 52.14 2j6h n ASP 37 Cb 0.55 -0.67 0.91 0.00 -1.14 0.00 0.00 41.12 40.77 2j6h n ASP 37 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2j6h h ALA 38 N -0.62 1.00 -0.08 2.12 0.00 -1.94 -1.50 119.26 118.24 2j6h h ALA 38 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2j6h h ALA 38 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2j6h h ALA 38 CO 0.36 0.00 0.00 -1.91 0.00 0.00 0.00 179.25 177.70 2j6h n GLU 39 N -2.77 1.78 -0.68 0.00 4.07 -1.26 -4.92 120.64 116.85 2j6h n GLU 39 Ca -0.02 -1.15 0.00 0.00 -0.06 0.00 0.00 57.16 55.93 2j6h n GLU 39 Cb 0.10 -1.45 0.00 0.00 -0.06 0.00 0.00 31.44 30.03 2j6h n GLU 39 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2j6h n GLY 40 N 1.19 0.65 3.63 8.31 0.00 -0.56 -5.02 105.19 113.38 2j6h n GLY 40 Ca 0.18 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2j6h n GLY 40 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2j6h s HIS 41 N -2.00 3.29 -0.09 1.61 3.76 -1.26 -4.61 115.29 115.99 2j6h s HIS 41 Ca 0.00 0.80 -0.03 0.00 -0.15 0.00 0.00 55.06 55.68 2j6h s HIS 41 Cb 0.00 -2.81 -0.03 0.00 1.11 0.00 0.00 32.58 30.85 2j6h s HIS 41 CO 0.00 -0.29 0.02 1.41 -0.85 0.00 0.00 174.74 175.03 2j6h s MET 42 N 2.37 3.09 -0.15 1.40 1.75 -1.26 -1.82 119.30 124.67 2j6h s MET 42 Ca 0.25 -0.36 0.00 0.00 -1.25 0.00 0.00 55.69 54.33 2j6h s MET 42 Cb -0.16 -2.87 0.03 0.00 2.84 0.00 0.00 34.83 34.67 2j6h s MET 42 CO 0.09 0.70 -0.13 0.99 -0.65 0.00 0.00 175.02 176.02 2j6h s THR 43 N -0.86 1.54 -0.12 10.11 2.01 0.43 -5.00 115.64 123.74 2j6h s THR 43 Ca 0.13 -0.67 -0.02 0.00 0.31 0.00 0.00 61.69 61.44 2j6h s THR 43 Cb -0.11 -1.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.89 2j6h s THR 43 CO 0.02 0.40 -0.05 -0.60 -0.69 0.00 0.00 174.62 173.71 2j6h s ARG 44 N 1.49 3.29 -0.07 4.92 3.52 -1.26 -1.99 118.95 128.85 2j6h s ARG 44 Ca 0.04 -0.52 0.01 0.00 -0.13 0.00 0.00 55.73 55.13 2j6h s ARG 44 Cb -0.13 -2.79 0.02 0.00 -1.56 0.00 0.00 34.95 30.49 2j6h s ARG 44 CO -0.10 0.43 -0.07 -1.17 -0.81 0.00 0.00 175.30 173.58 2j6h s LEU 45 N -0.16 1.32 0.02 -0.88 2.96 -0.55 -5.03 118.68 116.37 2j6h s LEU 45 Ca 0.03 -0.21 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 2j6h s LEU 45 Cb -0.13 -0.64 -0.02 0.00 0.50 0.00 0.00 46.19 45.90 2j6h s LEU 45 CO 0.03 -0.05 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.83 2j6h s ARG 46 N 1.10 0.34 -0.08 1.98 0.52 -1.26 -1.66 118.95 119.88 2j6h s ARG 46 Ca -0.07 -0.59 -0.06 0.00 -0.52 0.00 0.00 55.73 54.49 2j6h s ARG 46 Cb -0.14 -0.00 0.03 0.00 0.52 0.00 0.00 34.95 35.35 2j6h s ARG 46 CO -0.01 -0.02 0.21 1.03 0.02 0.00 0.00 175.30 176.53 2j6h s ARG 47 N -1.34 0.22 0.05 3.54 1.81 -0.17 -4.98 118.95 118.08 2j6h s ARG 47 Ca -0.13 0.35 -0.31 0.00 -1.72 0.00 0.00 55.73 53.93 2j6h s ARG 47 Cb -0.09 0.04 -0.07 0.00 -0.45 0.00 0.00 34.95 34.38 2j6h s ARG 47 CO -0.01 -0.07 1.41 -1.17 -0.68 0.00 0.00 175.30 174.79 2j6h s LEU 48 N 0.47 4.34 0.00 2.53 2.96 -1.26 -1.68 118.68 126.04 2j6h s LEU 48 Ca -0.03 2.22 0.00 0.00 -0.22 0.00 0.00 54.13 56.10 2j6h s LEU 48 Cb -0.04 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.08 2j6h s LEU 48 CO -0.02 -0.70 0.00 0.61 -1.32 0.00 0.00 176.35 174.91 2j6h n GLY 49 N 3.61 0.75 3.83 7.98 0.00 0.03 -4.94 105.19 116.44 2j6h n GLY 49 Ca 0.13 -2.16 -0.30 0.00 0.00 0.00 0.00 46.02 43.68 2j6h n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j6h s LYS 50 N -0.92 2.59 0.41 1.61 1.02 -1.24 -2.85 119.74 120.37 2j6h s LYS 50 Ca 0.00 0.73 0.22 0.00 0.02 0.00 0.00 55.97 56.93 2j6h s LYS 50 Cb 0.00 -1.97 1.19 0.00 -0.52 0.00 0.00 37.83 36.53 2j6h s LYS 50 CO 0.00 -1.29 1.74 0.28 -0.92 0.00 0.00 175.35 175.16 2j6h h VAL 51 N -0.85 0.43 -0.63 3.17 2.07 -1.89 -0.66 116.25 117.89 2j6h h VAL 51 Ca -0.45 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 2j6h h VAL 51 Cb 1.24 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2j6h h VAL 51 CO 0.59 0.06 0.38 -0.61 0.02 0.00 0.00 177.57 178.01 2j6h h GLN 52 N 0.31 0.84 -0.21 1.57 5.75 -1.99 -0.87 115.11 120.52 2j6h h GLN 52 Ca 0.65 -0.07 0.05 0.00 -0.15 0.00 0.00 58.65 59.12 2j6h h GLN 52 Cb 1.77 -0.18 -0.05 0.00 1.07 0.00 0.00 27.48 30.09 2j6h h GLN 52 CO -0.32 0.59 -0.10 1.98 -2.65 0.00 0.00 178.83 178.33 2j6h h MET 53 N 0.86 -0.08 -0.19 1.69 4.05 -1.45 0.79 114.93 120.60 2j6h h MET 53 Ca 0.23 0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.67 2j6h h MET 53 Cb -0.04 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.76 2j6h h MET 53 CO -0.04 -0.05 0.08 1.25 0.23 0.00 0.00 176.91 178.38 2j6h h LEU 54 N -0.08 0.11 -0.64 3.39 5.85 -1.33 -1.78 115.31 120.83 2j6h h LEU 54 Ca 0.11 0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.96 2j6h h LEU 54 Cb 0.25 -0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.19 2j6h h LEU 54 CO -0.26 0.09 0.22 0.00 -0.34 0.00 0.00 178.44 178.15 2j6h h ALA 55 N 1.11 0.82 -0.39 1.25 0.00 -0.76 0.60 119.26 121.89 2j6h h ALA 55 Ca 0.08 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2j6h h ALA 55 Cb 0.04 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2j6h h ALA 55 CO -0.07 -0.23 0.21 1.96 0.00 0.00 0.00 179.25 181.13 2j6h h GLN 56 N 0.38 0.55 -0.67 0.00 4.20 -0.52 -0.71 115.11 118.34 2j6h h GLN 56 Ca 0.33 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.92 2j6h h GLN 56 Cb 0.45 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 2j6h h GLN 56 CO -0.35 0.45 0.21 0.00 -0.67 0.00 0.00 178.83 178.47 2j6h h ALA 57 N 1.07 1.11 -0.14 3.87 0.00 -0.58 -2.25 119.26 122.34 2j6h h ALA 57 Ca 0.14 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 2j6h h ALA 57 Cb 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2j6h h ALA 57 CO -0.02 0.61 -0.41 0.00 0.00 0.00 0.00 179.25 179.43 2j6h h ALA 58 N 1.24 1.04 -0.18 0.00 0.00 -0.54 -2.74 119.26 118.08 2j6h h ALA 58 Ca 0.22 -0.42 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 2j6h h ALA 58 Cb 0.28 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2j6h h ALA 58 CO -0.01 0.60 -0.45 1.49 0.00 0.00 0.00 179.25 180.88 2j6h h GLU 59 N 0.27 0.46 0.00 0.00 4.81 -0.56 -2.28 114.58 117.28 2j6h h GLU 59 Ca 0.03 -0.25 -0.09 0.00 -0.13 0.00 0.00 59.36 58.92 2j6h h GLU 59 Cb 0.84 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 2j6h h GLU 59 CO 0.07 0.82 -0.44 1.05 -0.73 0.00 0.00 179.01 179.78 2j6h h GLU 60 N 0.37 0.00 -2.45 1.92 4.11 -1.33 -3.39 114.58 113.81 2j6h h GLU 60 Ca 0.02 0.00 -0.58 0.00 0.07 0.00 0.00 59.36 58.88 2j6h h GLU 60 Cb 0.94 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 29.81 2j6h h GLU 60 CO 0.08 0.44 -0.90 -1.01 0.07 0.00 0.00 179.01 177.69 2j6h s HIS 61 N -3.49 0.83 0.45 2.06 3.76 -1.04 -5.13 115.29 112.73 2j6h s HIS 61 Ca 0.00 -1.91 -0.24 0.00 -0.15 0.00 0.00 55.06 52.76 2j6h s HIS 61 Cb 0.11 -0.88 -0.09 0.00 1.11 0.00 0.00 32.58 32.82 2j6h s HIS 61 CO 0.71 -0.84 1.19 -2.30 -0.85 0.00 0.00 174.74 172.65 2j6h n PRO 62 N 3.50 1.68 -3.81 8.40 -0.02 -0.87 -4.66 135.00 139.21 2j6h n PRO 62 Ca 0.20 0.60 -0.36 0.00 -2.02 0.00 0.00 63.50 61.93 2j6h n PRO 62 Cb 0.42 -2.30 -0.10 0.00 -0.02 0.00 0.00 33.50 31.50 2j6h n PRO 62 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2j6h s LEU 63 N -1.63 3.93 -0.13 2.45 1.02 -1.26 -5.09 118.68 117.97 2j6h s LEU 63 Ca 0.64 0.07 -0.05 0.00 0.02 0.00 0.00 54.13 54.81 2j6h s LEU 63 Cb -0.50 -2.03 -0.04 0.00 0.02 0.00 0.00 46.19 43.64 2j6h s LEU 63 CO 0.56 0.10 0.04 -1.00 0.02 0.00 0.00 176.35 176.08 2j6h s HIS 64 N 0.80 3.26 0.00 0.29 3.76 -1.26 -4.61 115.29 117.53 2j6h s HIS 64 Ca 0.06 0.18 0.00 0.00 -0.15 0.00 0.00 55.06 55.15 2j6h s HIS 64 Cb -0.13 -1.92 0.00 0.00 1.11 0.00 0.00 32.58 31.64 2j6h s HIS 64 CO 0.02 0.38 0.00 0.41 -0.85 0.00 0.00 174.74 174.70 2j6h n GLY 65 N 2.66 4.07 0.42 -2.22 0.00 -1.26 -4.18 105.19 104.68 2j6h n GLY 65 Ca -0.18 -1.14 0.08 0.00 0.00 0.00 0.00 46.02 44.78 2j6h n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j6h n GLY 66 N -1.62 0.01 3.17 -0.02 0.00 -1.01 -2.38 105.19 103.34 2j6h n GLY 66 Ca 0.00 -0.49 -0.25 0.00 0.00 0.00 0.00 46.02 45.28 2j6h n GLY 66 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2j6h s THR 67 N -1.91 1.44 -0.15 2.61 2.01 -1.18 -0.02 115.64 118.45 2j6h s THR 67 Ca 0.15 -0.77 -0.32 0.00 0.31 0.00 0.00 61.69 61.06 2j6h s THR 67 Cb 0.14 -1.20 0.13 0.00 0.01 0.00 0.00 72.50 71.58 2j6h s THR 67 CO 0.40 0.41 1.10 -0.83 -0.69 0.00 0.00 174.62 175.00 2j6h s GLY 68 N -0.37 -0.29 0.31 4.40 0.00 -0.67 -0.39 107.32 110.31 2j6h s GLY 68 Ca 0.06 1.70 0.06 0.00 0.00 0.00 0.00 44.72 46.54 2j6h s GLY 68 CO -0.00 0.67 -0.03 -0.26 0.00 0.00 0.00 173.10 173.48 2j6h s ILE 69 N -2.12 1.64 0.18 0.90 -4.36 -0.30 -1.56 121.20 115.59 2j6h s ILE 69 Ca 0.06 -2.09 -0.15 0.00 -0.26 0.00 0.00 60.65 58.20 2j6h s ILE 69 Cb -0.01 -2.60 0.02 0.00 1.25 0.00 0.00 42.46 41.12 2j6h s ILE 69 CO -0.05 -0.20 0.45 0.00 0.24 0.00 0.00 174.94 175.39 2j6h s ALA 70 N -3.00 -0.67 -0.17 2.27 0.00 0.03 -0.23 121.76 119.99 2j6h s ALA 70 Ca 0.32 -0.40 -0.26 0.00 0.00 0.00 0.00 51.96 51.62 2j6h s ALA 70 Cb 0.05 0.84 0.07 0.00 0.00 0.00 0.00 23.12 24.08 2j6h s ALA 70 CO 0.14 -0.75 0.66 -1.58 0.00 0.00 0.00 175.76 174.22 2j6h s HIS 71 N -3.90 -0.68 -0.04 0.00 5.04 0.13 -2.44 115.29 113.40 2j6h s HIS 71 Ca 0.11 1.49 0.05 0.00 -1.54 0.00 0.00 55.06 55.17 2j6h s HIS 71 Cb 0.00 0.30 -0.01 0.00 0.04 0.00 0.00 32.58 32.92 2j6h s HIS 71 CO -0.02 -0.45 -0.20 -0.08 -2.34 0.00 0.00 174.74 171.64 2j6h s THR 72 N -0.29 1.64 -0.07 0.89 -1.32 -0.59 -0.96 115.64 114.95 2j6h s THR 72 Ca -0.05 -0.86 0.03 0.00 -1.21 0.00 0.00 61.69 59.60 2j6h s THR 72 Cb -0.03 -1.39 -0.02 0.00 -1.51 0.00 0.00 72.50 69.55 2j6h s THR 72 CO 0.04 0.47 -0.14 -0.60 -2.21 0.00 0.00 174.62 172.18 2j6h s ARG 73 N -0.21 2.69 -0.32 7.08 3.52 -0.05 -1.36 118.95 130.30 2j6h s ARG 73 Ca 0.01 -0.68 -0.05 0.00 -0.13 0.00 0.00 55.73 54.88 2j6h s ARG 73 Cb -0.11 -2.44 0.04 0.00 -1.56 0.00 0.00 34.95 30.88 2j6h s ARG 73 CO 0.01 0.55 0.06 -0.46 -0.81 0.00 0.00 175.30 174.65 2j6h s TRP 74 N -0.53 3.25 0.06 5.12 -0.00 -1.26 -0.22 118.94 125.36 2j6h s TRP 74 Ca 0.07 -1.55 -0.31 0.00 -0.00 0.00 0.00 56.10 54.32 2j6h s TRP 74 Cb -0.12 -2.21 -0.08 0.00 -0.00 0.00 0.00 33.47 31.06 2j6h s TRP 74 CO 0.02 -0.74 1.54 0.00 -0.00 0.00 0.00 176.95 177.76 2j6h s ALA 75 N 1.36 3.65 -0.13 5.86 0.00 -1.26 -4.67 121.76 126.57 2j6h s ALA 75 Ca -0.03 1.12 -0.03 0.00 0.00 0.00 0.00 51.96 53.03 2j6h s ALA 75 Cb -0.19 -3.64 -0.07 0.00 0.00 0.00 0.00 23.12 19.21 2j6h s ALA 75 CO 0.01 -0.97 -0.14 0.25 0.00 0.00 0.00 175.76 174.92 2j6h n THR 76 N 4.56 0.73 -3.99 0.00 -2.24 -1.26 -4.97 114.28 107.10 2j6h n THR 76 Ca 0.14 -0.23 -0.33 0.00 -2.27 0.00 0.00 64.05 61.36 2j6h n THR 76 Cb 0.41 -1.29 -0.14 0.00 -2.10 0.00 0.00 70.33 67.21 2j6h n THR 76 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2j6h s HIS 77 N -2.25 3.39 0.00 4.78 3.76 -1.26 -4.95 115.29 118.76 2j6h s HIS 77 Ca -0.18 -2.33 0.00 0.00 -0.15 0.00 0.00 55.06 52.40 2j6h s HIS 77 Cb 0.06 -2.27 0.00 0.00 1.11 0.00 0.00 32.58 31.48 2j6h s HIS 77 CO 0.27 -0.88 0.00 0.41 -0.85 0.00 0.00 174.74 173.69 2j6h n GLY 78 N 4.46 -1.27 3.60 -2.22 0.00 -1.25 -3.84 105.19 104.67 2j6h n GLY 78 Ca -0.09 -1.20 -0.35 0.00 0.00 0.00 0.00 46.02 44.37 2j6h n GLY 78 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2j6h n GLU 79 N 0.56 0.40 -1.72 1.61 0.28 -1.26 -4.88 120.64 115.63 2j6h n GLU 79 Ca 0.00 0.19 -0.43 0.00 -0.16 0.00 0.00 57.16 56.77 2j6h n GLU 79 Cb 0.00 -2.20 -0.03 0.00 1.43 0.00 0.00 31.44 30.65 2j6h n GLU 79 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2j6h n PRO 80 N -1.96 2.60 -3.61 3.44 -0.02 -1.26 -4.78 135.00 129.42 2j6h n PRO 80 Ca 0.12 0.93 -0.05 0.00 -2.02 0.00 0.00 63.50 62.49 2j6h n PRO 80 Cb 0.50 -2.73 -0.04 0.00 -0.02 0.00 0.00 33.50 31.21 2j6h n PRO 80 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2j6h s SER 81 N 0.82 -0.15 0.23 2.55 1.04 -1.26 -5.00 113.70 111.93 2j6h s SER 81 Ca 0.71 0.11 -0.07 0.00 0.48 0.00 0.00 55.95 57.18 2j6h s SER 81 Cb -0.54 0.13 0.20 0.00 0.10 0.00 0.00 66.02 65.92 2j6h s SER 81 CO 0.40 -0.17 1.86 -0.08 0.98 0.00 0.00 173.24 176.23 2j6h h GLU 82 N 2.16 1.22 -0.65 4.02 4.81 -1.93 -0.79 114.58 123.42 2j6h h GLU 82 Ca -0.11 -0.13 0.13 0.00 -0.13 0.00 0.00 59.36 59.12 2j6h h GLU 82 Cb 1.17 -0.24 -0.09 0.00 0.63 0.00 0.00 28.75 30.22 2j6h h GLU 82 CO 0.24 0.88 0.16 0.28 -0.73 0.00 0.00 179.01 179.84 2j6h h VAL 83 N 1.23 0.62 -0.00 0.32 2.07 -1.96 -1.87 116.25 116.65 2j6h h VAL 83 Ca 0.31 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.74 2j6h h VAL 83 Cb 0.00 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2j6h h VAL 83 CO -0.05 0.05 -0.14 0.59 0.02 0.00 0.00 177.57 178.04 2j6h n ASN 84 N -5.12 0.31 -4.77 0.57 3.02 -0.82 -4.76 115.26 103.69 2j6h n ASN 84 Ca 0.11 -0.20 -0.36 0.00 -0.03 0.00 0.00 54.58 54.09 2j6h n ASN 84 Cb 0.36 -0.14 0.01 0.00 -0.61 0.00 0.00 39.78 39.40 2j6h n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2j6h s ALA 85 N -2.71 2.79 0.63 5.41 0.00 -0.36 -4.91 121.76 122.61 2j6h s ALA 85 Ca 0.22 0.97 -0.11 0.00 0.00 0.00 0.00 51.96 53.03 2j6h s ALA 85 Cb 0.19 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 2j6h s ALA 85 CO 0.53 -0.87 1.04 -1.01 0.00 0.00 0.00 175.76 175.44 2j6h s HIS 86 N -1.59 3.52 0.34 0.00 0.09 -1.26 -4.44 115.29 111.95 2j6h s HIS 86 Ca 0.70 1.32 -0.28 0.00 -0.00 0.00 0.00 55.06 56.80 2j6h s HIS 86 Cb -0.29 -2.76 -0.09 0.00 -0.00 0.00 0.00 32.58 29.44 2j6h s HIS 86 CO 0.34 -0.80 1.19 -2.14 -0.00 0.00 0.00 174.74 173.32 2j6h s PRO 87 N -5.14 4.33 0.11 8.40 0.02 -1.26 -2.87 135.00 138.59 2j6h s PRO 87 Ca 0.56 1.94 -0.01 0.00 0.02 0.00 0.00 61.00 63.50 2j6h s PRO 87 Cb -0.12 -2.95 -0.04 0.00 0.02 0.00 0.00 34.50 31.41 2j6h s PRO 87 CO 0.54 -0.11 0.29 -1.01 -0.33 0.00 0.00 177.00 176.37 2j6h s HIS 88 N -1.26 3.50 0.21 6.54 3.76 -0.55 -4.87 115.29 122.62 2j6h s HIS 88 Ca 0.51 0.32 0.09 0.00 -0.15 0.00 0.00 55.06 55.83 2j6h s HIS 88 Cb -0.34 -1.82 -0.05 0.00 1.11 0.00 0.00 32.58 31.48 2j6h s HIS 88 CO 0.43 0.51 -0.17 0.14 -0.85 0.00 0.00 174.74 174.80 2j6h s VAL 89 N -1.63 1.97 -0.42 -0.90 -7.23 -1.26 -1.30 120.40 109.62 2j6h s VAL 89 Ca 0.37 -2.16 0.03 0.00 -1.81 0.00 0.00 61.98 58.41 2j6h s VAL 89 Cb -0.12 -2.05 0.16 0.00 0.56 0.00 0.00 36.38 34.93 2j6h s VAL 89 CO 0.27 -0.44 0.32 -0.55 -0.31 0.00 0.00 175.10 174.40 2j6h s SER 90 N -3.13 2.01 1.38 4.85 0.15 -0.11 -4.77 113.70 114.08 2j6h s SER 90 Ca 0.22 -2.95 0.00 0.00 0.70 0.00 0.00 55.95 53.92 2j6h s SER 90 Cb -0.04 -0.53 0.00 0.00 -1.71 0.00 0.00 66.02 63.74 2j6h s SER 90 CO 0.09 -0.19 0.00 -0.62 1.20 0.00 0.00 173.24 173.71 2j6h n GLU 91 N 3.03 0.00 0.11 5.44 1.02 -1.26 -1.70 120.64 127.27 2j6h n GLU 91 Ca 0.25 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.51 2j6h n GLU 91 Cb 0.45 0.00 0.46 0.00 -0.02 0.00 0.00 31.44 32.33 2j6h n GLU 91 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 2j6h n HIS 92 N 9.25 0.72 -3.00 -0.32 1.44 -1.26 -4.72 115.22 117.32 2j6h n HIS 92 Ca 0.00 0.27 -0.40 0.00 -2.01 0.00 0.00 57.72 55.58 2j6h n HIS 92 Cb 0.00 -0.94 -0.05 0.00 0.12 0.00 0.00 29.99 29.13 2j6h n HIS 92 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2j6h s ILE 93 N -3.25 4.93 -0.02 0.61 -1.09 -0.69 -0.82 121.20 120.87 2j6h s ILE 93 Ca 0.06 1.55 0.02 0.00 -2.23 0.00 0.00 60.65 60.05 2j6h s ILE 93 Cb 0.10 -4.08 0.00 0.00 -1.58 0.00 0.00 42.46 36.90 2j6h s ILE 93 CO 0.41 0.28 -0.08 -0.69 -1.23 0.00 0.00 174.94 173.63 2j6h s VAL 94 N 0.52 0.73 -0.05 2.92 1.01 0.65 -0.94 120.40 125.25 2j6h s VAL 94 Ca 0.39 -0.34 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 2j6h s VAL 94 Cb -0.19 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.57 2j6h s VAL 94 CO 0.20 0.23 0.11 -0.69 0.00 0.00 0.00 175.10 174.95 2j6h s VAL 95 N 0.14 -0.03 0.11 2.92 1.01 -0.42 -0.35 120.40 123.78 2j6h s VAL 95 Ca -0.02 0.10 0.10 0.00 0.00 0.00 0.00 61.98 62.16 2j6h s VAL 95 Cb -0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 2j6h s VAL 95 CO 0.00 0.04 -0.24 0.68 0.00 0.00 0.00 175.10 175.59 2j6h s VAL 96 N 0.63 2.47 -0.08 2.92 -7.23 -1.00 -1.48 120.40 116.64 2j6h s VAL 96 Ca -0.05 -1.61 -0.04 0.00 -1.81 0.00 0.00 61.98 58.47 2j6h s VAL 96 Cb -0.07 -2.10 0.04 0.00 0.56 0.00 0.00 36.38 34.82 2j6h s VAL 96 CO -0.03 0.13 0.18 -2.28 -0.31 0.00 0.00 175.10 172.79 2j6h s HIS 97 N -1.06 -0.21 -0.29 2.82 5.04 -1.26 -2.05 115.29 118.28 2j6h s HIS 97 Ca 0.15 0.58 -0.03 0.00 -1.54 0.00 0.00 55.06 54.22 2j6h s HIS 97 Cb -0.10 -0.05 0.04 0.00 0.04 0.00 0.00 32.58 32.51 2j6h s HIS 97 CO 0.07 -0.19 0.00 1.21 -2.34 0.00 0.00 174.74 173.49 2j6h s ASN 98 N 1.23 4.83 0.00 9.88 3.04 0.63 -4.87 114.94 129.68 2j6h s ASN 98 Ca -0.09 -1.14 0.00 0.00 0.04 0.00 0.00 52.86 51.67 2j6h s ASN 98 Cb -0.11 -1.73 0.00 0.00 -1.54 0.00 0.00 41.25 37.87 2j6h s ASN 98 CO -0.07 -0.24 0.00 0.61 -3.04 0.00 0.00 177.10 174.37 2j6h n GLY 99 N 4.67 0.11 3.02 1.21 0.00 -1.26 0.09 105.19 113.03 2j6h n GLY 99 Ca -0.14 -1.38 -0.13 0.00 0.00 0.00 0.00 46.02 44.37 2j6h n GLY 99 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j6h s ILE 100 N -3.19 -0.21 -0.78 -0.61 1.01 -0.15 -4.96 121.20 112.32 2j6h s ILE 100 Ca 0.00 0.22 -0.22 0.00 0.00 0.00 0.00 60.65 60.65 2j6h s ILE 100 Cb 0.00 -0.40 0.08 0.00 0.01 0.00 0.00 42.46 42.15 2j6h s ILE 100 CO 0.00 0.09 1.09 -0.63 0.00 0.00 0.00 174.94 175.49 2j6h s ILE 101 N 1.81 4.32 0.48 2.92 -1.09 -1.26 -1.45 121.20 126.94 2j6h s ILE 101 Ca -0.04 -0.64 0.33 0.00 -2.23 0.00 0.00 60.65 58.07 2j6h s ILE 101 Cb -0.11 -4.77 0.35 0.00 -1.58 0.00 0.00 42.46 36.35 2j6h s ILE 101 CO -0.08 -1.56 2.18 -0.33 -1.23 0.00 0.00 174.94 173.91 2j6h h GLU 102 N 9.45 0.00 -0.62 2.79 5.08 -1.09 -1.21 114.58 128.98 2j6h h GLU 102 Ca -0.12 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 57.95 2j6h h GLU 102 Cb 1.05 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.13 2j6h h GLU 102 CO 1.20 0.05 0.23 0.27 -1.00 0.00 0.00 179.01 179.76 2j6h n ASN 103 N -3.50 3.40 -0.15 1.42 6.94 -1.25 -4.60 115.26 117.51 2j6h n ASN 103 Ca -0.02 -3.57 0.23 0.00 -0.02 0.00 0.00 54.58 51.20 2j6h n ASN 103 Cb 0.17 -0.71 0.65 0.00 -2.36 0.00 0.00 39.78 37.53 2j6h n ASN 103 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 2j6h h HIS 104 N 1.33 0.17 0.52 -2.53 2.07 -1.55 -2.88 115.15 112.28 2j6h h HIS 104 Ca 0.35 0.01 -0.03 0.00 -2.85 0.00 0.00 60.37 57.85 2j6h h HIS 104 Cb 2.16 -0.05 0.01 0.00 2.57 0.00 0.00 27.41 32.09 2j6h h HIS 104 CO 1.22 0.05 -0.25 0.93 -3.07 0.00 0.00 177.93 176.81 2j6h h GLU 105 N 0.13 -0.67 -0.18 5.12 5.08 -1.85 0.28 114.58 122.49 2j6h h GLU 105 Ca 0.39 0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.85 2j6h h GLU 105 Cb 1.35 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 30.70 2j6h h GLU 105 CO -0.06 -0.45 -0.19 -1.35 -1.00 0.00 0.00 179.01 175.97 2j6h h PRO 106 N -0.81 -0.21 -0.22 2.33 0.11 -1.94 -1.98 132.00 129.29 2j6h h PRO 106 Ca -0.07 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.11 2j6h h PRO 106 Cb 0.53 0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.63 2j6h h PRO 106 CO 0.12 -0.14 -0.18 -0.07 -0.21 0.00 0.00 178.00 177.52 2j6h h LEU 107 N -0.22 -0.56 -0.55 2.35 3.38 -1.53 -1.00 115.31 117.19 2j6h h LEU 107 Ca 0.12 0.11 0.11 0.00 0.09 0.00 0.00 57.88 58.31 2j6h h LEU 107 Cb 0.39 0.28 -0.09 0.00 0.09 0.00 0.00 40.66 41.33 2j6h h LEU 107 CO -0.31 -0.22 -0.03 -0.09 0.09 0.00 0.00 178.44 177.89 2j6h h ARG 108 N -0.18 0.09 -0.31 1.13 2.43 -0.61 0.22 114.38 117.16 2j6h h ARG 108 Ca 0.13 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.21 2j6h h ARG 108 Cb 0.37 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2j6h h ARG 108 CO -0.32 0.06 -0.14 0.93 -1.51 0.00 0.00 179.97 178.99 2j6h h GLU 109 N 0.09 0.54 -0.25 0.20 4.39 -0.46 0.11 114.58 119.19 2j6h h GLU 109 Ca 0.28 -0.16 -0.10 0.00 0.34 0.00 0.00 59.36 59.72 2j6h h GLU 109 Cb 0.43 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2j6h h GLU 109 CO -0.48 0.66 -0.22 1.49 -1.16 0.00 0.00 179.01 179.30 2j6h h GLU 110 N 0.49 0.59 -0.19 2.33 4.81 -0.50 -2.20 114.58 119.91 2j6h h GLU 110 Ca 0.09 -0.30 -0.11 0.00 -0.13 0.00 0.00 59.36 58.91 2j6h h GLU 110 Cb 0.53 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2j6h h GLU 110 CO 0.03 0.89 -0.35 -0.07 -0.73 0.00 0.00 179.01 178.79 2j6h h LEU 111 N 0.30 0.42 -1.73 1.64 3.38 -0.34 -2.62 115.31 116.36 2j6h h LEU 111 Ca 0.04 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2j6h h LEU 111 Cb 0.77 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2j6h h LEU 111 CO 0.06 0.74 -0.09 0.11 0.09 0.00 0.00 178.44 179.34 2j6h h LYS 112 N 0.35 0.05 0.00 1.13 1.57 -0.63 -2.22 116.57 116.82 2j6h h LYS 112 Ca 0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2j6h h LYS 112 Cb 0.78 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2j6h h LYS 112 CO 0.06 0.15 0.00 0.00 -0.57 0.00 0.00 179.45 179.09 2j6h h ALA 113 N 1.86 1.00 -0.19 3.86 0.00 -1.02 -2.64 119.26 122.13 2j6h h ALA 113 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2j6h h ALA 113 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2j6h h ALA 113 CO 0.01 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.80 2j6h n ARG 114 N -2.95 2.02 0.00 0.00 1.74 -0.87 -4.95 116.66 111.65 2j6h n ARG 114 Ca 0.04 -1.53 0.00 0.00 -0.77 0.00 0.00 57.85 55.59 2j6h n ARG 114 Cb 0.48 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 2j6h n ARG 114 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2j6h n GLY 115 N 1.27 1.91 3.77 -0.13 0.00 -0.99 -5.08 105.19 105.95 2j6h n GLY 115 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2j6h n GLY 115 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2j6h s TYR 116 N -2.21 2.98 -0.18 1.61 2.02 -1.01 -4.99 117.35 115.57 2j6h s TYR 116 Ca 0.00 1.55 -0.05 0.00 -0.37 0.00 0.00 57.07 58.20 2j6h s TYR 116 Cb 0.00 -3.36 -0.03 0.00 -0.40 0.00 0.00 41.96 38.17 2j6h s TYR 116 CO 0.00 -1.36 -0.00 0.99 -1.57 0.00 0.00 175.55 173.61 2j6h s THR 117 N -1.50 4.07 -0.18 -0.71 2.01 -1.26 -4.31 115.64 113.76 2j6h s THR 117 Ca 0.60 -0.28 -0.17 0.00 0.31 0.00 0.00 61.69 62.15 2j6h s THR 117 Cb -0.29 -2.82 -0.04 0.00 0.01 0.00 0.00 72.50 69.37 2j6h s THR 117 CO 0.36 0.46 0.45 -0.36 -0.69 0.00 0.00 174.62 174.84 2j6h s PHE 118 N 0.66 3.41 -0.54 4.92 0.40 -1.26 -4.93 117.98 120.65 2j6h s PHE 118 Ca -0.00 0.74 0.13 0.00 -0.60 0.00 0.00 56.93 57.20 2j6h s PHE 118 Cb -0.14 -2.57 -0.16 0.00 0.51 0.00 0.00 43.02 40.66 2j6h s PHE 118 CO 0.02 0.02 0.53 1.33 0.70 0.00 0.00 175.22 177.82 2j6h n VAL 119 N 4.19 0.00 -4.35 -0.44 0.24 -1.26 -4.98 118.33 111.73 2j6h n VAL 119 Ca -0.07 -0.20 -0.27 0.00 -2.04 0.00 0.00 64.34 61.76 2j6h n VAL 119 Cb 0.51 0.88 -0.08 0.00 -1.47 0.00 0.00 33.84 33.68 2j6h n VAL 119 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2j6h s SER 120 N -2.47 4.23 0.00 -1.34 1.04 -1.26 -4.94 113.70 108.96 2j6h s SER 120 Ca 0.04 -1.27 0.23 0.00 0.48 0.00 0.00 55.95 55.43 2j6h s SER 120 Cb 0.10 -0.24 0.58 0.00 0.10 0.00 0.00 66.02 66.56 2j6h s SER 120 CO 0.56 -0.60 1.50 -0.62 0.98 0.00 0.00 173.24 175.05 2j6h n GLU 121 N -1.20 2.66 -2.40 4.02 1.02 -1.26 -5.00 120.64 118.48 2j6h n GLU 121 Ca -0.05 -2.57 -0.32 0.00 -0.02 0.00 0.00 57.16 54.21 2j6h n GLU 121 Cb 0.66 -1.56 -0.03 0.00 -0.02 0.00 0.00 31.44 30.49 2j6h n GLU 121 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2j6h s THR 122 N -1.16 4.56 0.15 2.62 -4.23 -1.25 -3.97 115.64 112.36 2j6h s THR 122 Ca 0.46 1.15 -0.07 0.00 -1.18 0.00 0.00 61.69 62.05 2j6h s THR 122 Cb 0.25 -3.73 -0.11 0.00 1.34 0.00 0.00 72.50 70.25 2j6h s THR 122 CO 0.33 -0.71 1.41 -2.24 -0.54 0.00 0.00 174.62 172.87 2j6h h ASP 123 N 0.86 0.77 -1.11 3.99 2.03 -1.93 -3.25 116.42 117.79 2j6h h ASP 123 Ca -0.47 -0.46 0.33 0.00 -0.73 0.00 0.00 57.03 55.71 2j6h h ASP 123 Cb 1.19 -0.22 -0.12 0.00 -0.83 0.00 0.00 39.33 39.34 2j6h h ASP 123 CO 0.62 1.23 0.68 0.74 -1.03 0.00 0.00 179.24 181.48 2j6h h THR 124 N 0.48 0.33 0.00 1.15 2.02 -1.93 -1.05 112.91 113.91 2j6h h THR 124 Ca -0.02 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 2j6h h THR 124 Cb 1.25 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2j6h h THR 124 CO 0.13 0.05 -0.08 -0.08 0.37 0.00 0.00 175.52 175.91 2j6h h GLU 125 N 0.29 0.00 -0.06 6.66 4.81 -1.97 -0.57 114.58 123.74 2j6h h GLU 125 Ca 0.71 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.92 2j6h h GLU 125 Cb 1.86 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.24 2j6h h GLU 125 CO -0.45 0.08 -0.07 -0.39 -0.73 0.00 0.00 179.01 177.46 2j6h h VAL 126 N 0.00 1.09 -0.34 0.32 -1.51 -1.41 -2.32 116.25 112.09 2j6h h VAL 126 Ca -0.00 -0.40 0.02 0.00 -1.23 0.00 0.00 66.70 65.09 2j6h h VAL 126 Cb 0.16 1.12 -0.03 0.00 -2.13 0.00 0.00 31.29 30.42 2j6h h VAL 126 CO 0.01 0.12 0.17 0.40 -1.23 0.00 0.00 177.57 177.04 2j6h h ILE 127 N 0.09 0.99 -0.27 7.19 2.04 -1.23 0.26 117.51 126.58 2j6h h ILE 127 Ca 0.02 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 2j6h h ILE 127 Cb 0.19 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2j6h h ILE 127 CO 0.01 0.07 0.15 0.00 0.00 0.00 0.00 178.15 178.38 2j6h h ALA 128 N 1.17 0.34 -0.34 1.87 0.00 -1.49 -1.28 119.26 119.53 2j6h h ALA 128 Ca 0.14 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 2j6h h ALA 128 Cb 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2j6h h ALA 128 CO -0.09 -0.14 -0.42 0.45 0.00 0.00 0.00 179.25 179.05 2j6h h HIS 129 N 0.33 1.03 -0.04 0.00 3.86 -1.30 -1.38 115.15 117.65 2j6h h HIS 129 Ca 0.09 -0.32 -0.00 0.00 -1.16 0.00 0.00 60.37 58.99 2j6h h HIS 129 Cb 0.04 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.30 2j6h h HIS 129 CO -0.04 1.12 0.02 1.25 0.86 0.00 0.00 177.93 181.15 2j6h h LEU 130 N 0.69 0.05 -1.69 2.43 5.85 -0.22 -0.59 115.31 121.83 2j6h h LEU 130 Ca 0.05 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2j6h h LEU 130 Cb 1.00 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 2j6h h LEU 130 CO 0.10 0.11 0.13 0.58 -0.34 0.00 0.00 178.44 179.02 2j6h h VAL 131 N -0.02 1.08 -0.39 1.05 2.07 -1.16 -0.65 116.25 118.23 2j6h h VAL 131 Ca 0.01 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 2j6h h VAL 131 Cb 0.07 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2j6h h VAL 131 CO -0.00 0.09 0.02 -1.13 0.02 0.00 0.00 177.57 176.56 2j6h h ASN 132 N 0.34 0.66 -0.55 0.57 -0.73 -0.85 -2.16 115.58 112.86 2j6h h ASN 132 Ca 0.09 -0.30 -0.12 0.00 1.87 0.00 0.00 56.30 57.84 2j6h h ASN 132 Cb 0.02 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 38.41 2j6h h ASN 132 CO -0.01 0.80 -0.11 -0.25 -0.37 0.00 0.00 177.43 177.48 2j6h h TRP 133 N 0.51 1.17 -0.47 0.67 2.91 0.34 -2.28 115.95 118.80 2j6h h TRP 133 Ca 0.11 -0.24 -0.06 0.00 1.13 0.00 0.00 58.89 59.82 2j6h h TRP 133 Cb 0.45 -0.29 -0.02 0.00 -0.51 0.00 0.00 29.16 28.79 2j6h h TRP 133 CO 0.03 1.08 0.03 0.93 -1.03 0.00 0.00 178.44 179.48 2j6h h GLU 134 N 0.93 0.75 -0.28 2.65 4.39 -1.19 -2.65 114.58 119.18 2j6h h GLU 134 Ca 0.14 -0.18 -0.14 0.00 0.34 0.00 0.00 59.36 59.52 2j6h h GLU 134 Cb 0.69 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 2j6h h GLU 134 CO 0.05 0.74 -0.39 -0.07 -1.16 0.00 0.00 179.01 178.18 2j6h h LEU 135 N 0.71 0.68 -0.90 1.33 3.38 -1.08 -2.93 115.31 116.50 2j6h h LEU 135 Ca 0.15 -0.30 0.24 0.00 0.09 0.00 0.00 57.88 58.05 2j6h h LEU 135 Cb 0.39 -0.19 -0.13 0.00 0.09 0.00 0.00 40.66 40.82 2j6h h LEU 135 CO 0.01 1.00 0.37 0.11 0.09 0.00 0.00 178.44 180.02 2j6h h LYS 136 N 0.53 0.32 0.00 1.13 1.57 -1.04 0.11 116.57 119.19 2j6h h LYS 136 Ca 0.05 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2j6h h LYS 136 Cb 0.91 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2j6h h LYS 136 CO 0.08 0.21 0.00 1.04 -0.57 0.00 0.00 179.45 180.21 2j6h n GLN 137 N -5.10 0.01 0.00 3.15 1.13 -1.11 -4.94 117.38 110.52 2j6h n GLN 137 Ca 0.23 0.38 0.00 0.00 -1.94 0.00 0.00 57.00 55.67 2j6h n GLN 137 Cb 0.71 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.56 2j6h n GLN 137 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2j6h n GLY 138 N -0.96 1.54 0.11 1.08 0.00 0.38 -5.15 105.19 102.19 2j6h n GLY 138 Ca 0.01 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.94 2j6h n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j6h n GLY 139 N 0.52 -3.84 3.96 -0.02 0.00 -1.26 -4.64 105.19 99.91 2j6h n GLY 139 Ca 0.00 -2.03 -0.23 0.00 0.00 0.00 0.00 46.02 43.76 2j6h n GLY 139 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2j6h s THR 140 N -0.89 2.45 0.19 2.61 -4.23 -1.26 -4.93 115.64 109.57 2j6h s THR 140 Ca 0.00 -0.53 -0.12 0.00 -1.18 0.00 0.00 61.69 59.86 2j6h s THR 140 Cb 0.00 -2.92 0.09 0.00 1.34 0.00 0.00 72.50 71.01 2j6h s THR 140 CO 0.00 0.00 1.81 0.25 -0.54 0.00 0.00 174.62 176.14 2j6h h LEU 141 N -0.25 0.48 -0.43 4.79 5.85 -1.99 -1.60 115.31 122.16 2j6h h LEU 141 Ca -0.42 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.38 2j6h h LEU 141 Cb 1.30 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.19 2j6h h LEU 141 CO 0.52 0.33 0.11 -0.09 -0.34 0.00 0.00 178.44 178.98 2j6h h ARG 142 N 0.61 0.25 -0.36 1.25 2.43 -1.98 0.06 114.38 116.64 2j6h h ARG 142 Ca 0.23 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.35 2j6h h ARG 142 Cb 0.08 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 2j6h h ARG 142 CO -0.13 0.17 0.06 0.93 -1.51 0.00 0.00 179.97 179.49 2j6h h GLU 143 N 0.26 0.53 -0.17 0.20 5.08 -1.77 -0.57 114.58 118.14 2j6h h GLU 143 Ca 0.20 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2j6h h GLU 143 Cb 0.23 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2j6h h GLU 143 CO -0.24 0.52 -0.04 0.00 -1.00 0.00 0.00 179.01 178.24 2j6h h ALA 144 N 1.55 0.23 -0.39 3.43 0.00 -0.37 -2.42 119.26 121.29 2j6h h ALA 144 Ca 0.12 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2j6h h ALA 144 Cb 0.25 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2j6h h ALA 144 CO 0.00 0.00 0.08 0.28 0.00 0.00 0.00 179.25 179.61 2j6h h VAL 145 N 0.04 1.23 -0.35 0.00 2.07 -0.81 -0.31 116.25 118.12 2j6h h VAL 145 Ca 0.04 -0.82 0.10 0.00 0.82 0.00 0.00 66.70 66.84 2j6h h VAL 145 Cb 0.48 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2j6h h VAL 145 CO 0.02 0.28 0.29 -0.07 0.02 0.00 0.00 177.57 178.11 2j6h h LEU 146 N 0.50 0.00 0.00 2.57 3.38 -1.03 0.31 115.31 121.03 2j6h h LEU 146 Ca 0.12 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 2j6h h LEU 146 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2j6h h LEU 146 CO 0.00 0.00 -1.31 0.54 0.09 0.00 0.00 178.44 177.76 2j6h n ARG 147 N -4.12 0.62 -0.06 1.13 1.74 -0.74 -4.35 116.66 110.87 2j6h n ARG 147 Ca 0.06 0.13 -0.11 0.00 -0.77 0.00 0.00 57.85 57.16 2j6h n ARG 147 Cb 0.47 -1.78 -0.10 0.00 -1.02 0.00 0.00 32.46 30.03 2j6h n ARG 147 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2j6h h ALA 148 N 1.73 -0.00 -0.87 7.54 0.00 0.71 -3.39 119.26 124.98 2j6h h ALA 148 Ca -0.09 -0.38 0.14 0.00 0.00 0.00 0.00 54.91 54.59 2j6h h ALA 148 Cb 1.28 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.92 2j6h h ALA 148 CO 0.02 -0.01 -0.36 0.82 0.00 0.00 0.00 179.25 179.72 2j6h h ILE 149 N -0.99 0.06 -0.11 0.00 1.08 -1.31 0.68 117.51 116.91 2j6h h ILE 149 Ca -0.00 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.50 2j6h h ILE 149 Cb 0.76 0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 34.56 2j6h h ILE 149 CO 0.00 0.00 0.42 -0.65 -0.69 0.00 0.00 178.15 177.23 2j6h h PRO 150 N -0.05 0.00 0.00 2.37 0.11 -1.76 0.62 132.00 133.29 2j6h h PRO 150 Ca 0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.43 2j6h h PRO 150 Cb 0.59 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.70 2j6h h PRO 150 CO -0.89 0.00 -0.72 1.96 -0.21 0.00 0.00 178.00 178.14 2j6h h GLN 151 N 0.00 0.00 -6.99 1.05 4.20 0.17 -3.46 115.11 110.08 2j6h h GLN 151 Ca 0.05 0.00 -0.45 0.00 0.06 0.00 0.00 58.65 58.31 2j6h h GLN 151 Cb 0.90 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.66 2j6h h GLN 151 CO -0.00 0.00 0.32 -0.51 -0.67 0.00 0.00 178.83 177.97 2j6h s LEU 152 N -4.41 4.05 -0.00 1.46 1.43 0.21 -5.02 118.68 116.40 2j6h s LEU 152 Ca 0.05 1.69 0.04 0.00 -1.03 0.00 0.00 54.13 54.88 2j6h s LEU 152 Cb 0.13 -4.36 -0.01 0.00 0.03 0.00 0.00 46.19 41.97 2j6h s LEU 152 CO 0.74 -0.27 -0.11 -0.60 0.23 0.00 0.00 176.35 176.34 2j6h s ARG 153 N -2.87 0.90 0.00 1.70 3.52 -1.26 -5.03 118.95 115.90 2j6h s ARG 153 Ca 0.58 -0.44 0.00 0.00 -0.13 0.00 0.00 55.73 55.75 2j6h s ARG 153 Cb -0.12 -0.87 0.00 0.00 -1.56 0.00 0.00 34.95 32.41 2j6h s ARG 153 CO 0.16 0.24 0.00 0.41 -0.81 0.00 0.00 175.30 175.30 2j6h n GLY 154 N 2.70 0.27 3.68 8.12 0.00 -1.26 -0.40 105.19 118.30 2j6h n GLY 154 Ca -0.14 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 43.79 2j6h n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j6h s ALA 155 N -2.00 3.27 -0.21 4.61 0.00 -0.53 -4.88 121.76 122.02 2j6h s ALA 155 Ca 0.00 -1.13 -0.11 0.00 0.00 0.00 0.00 51.96 50.72 2j6h s ALA 155 Cb 0.00 -1.17 0.07 0.00 0.00 0.00 0.00 23.12 22.02 2j6h s ALA 155 CO 0.00 0.69 0.50 1.52 0.00 0.00 0.00 175.76 178.48 2j6h s TYR 156 N -1.31 -0.78 -0.43 0.00 1.13 -0.07 -0.98 117.35 114.91 2j6h s TYR 156 Ca 0.25 1.60 0.03 0.00 -1.41 0.00 0.00 57.07 57.55 2j6h s TYR 156 Cb -0.12 0.40 0.12 0.00 -1.10 0.00 0.00 41.96 41.26 2j6h s TYR 156 CO 0.18 -0.42 0.16 0.20 -2.51 0.00 0.00 175.55 173.16 2j6h s GLY 157 N 1.61 2.18 0.17 5.49 0.00 0.11 0.15 107.32 117.04 2j6h s GLY 157 Ca -0.09 -2.88 0.10 0.00 0.00 0.00 0.00 44.72 41.85 2j6h s GLY 157 CO -0.15 0.98 -0.22 -1.08 0.00 0.00 0.00 173.10 172.63 2j6h s THR 158 N 0.38 2.08 -0.08 0.90 -1.32 -0.78 -0.27 115.64 116.54 2j6h s THR 158 Ca 0.14 -1.92 -0.00 0.00 -1.21 0.00 0.00 61.69 58.69 2j6h s THR 158 Cb -0.22 -1.95 0.02 0.00 -1.51 0.00 0.00 72.50 68.84 2j6h s THR 158 CO -0.04 -0.18 -0.06 -0.69 -2.21 0.00 0.00 174.62 171.45 2j6h s VAL 159 N -1.73 0.78 0.06 5.08 1.01 -0.87 -1.65 120.40 123.08 2j6h s VAL 159 Ca 0.17 -0.17 0.09 0.00 0.00 0.00 0.00 61.98 62.07 2j6h s VAL 159 Cb -0.07 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 2j6h s VAL 159 CO 0.08 0.31 -0.25 -0.63 0.00 0.00 0.00 175.10 174.61 2j6h s ILE 160 N 1.53 2.27 -0.00 2.22 1.01 0.30 -2.37 121.20 126.16 2j6h s ILE 160 Ca 0.00 -1.43 -0.05 0.00 0.00 0.00 0.00 60.65 59.17 2j6h s ILE 160 Cb -0.13 -1.92 -0.00 0.00 0.01 0.00 0.00 42.46 40.42 2j6h s ILE 160 CO -0.05 0.31 0.09 -0.32 0.00 0.00 0.00 174.94 174.98 2j6h s MET 161 N -1.43 0.36 -0.28 2.79 -2.45 0.52 -1.47 119.30 117.35 2j6h s MET 161 Ca 0.13 -0.31 -0.01 0.00 -1.25 0.00 0.00 55.69 54.25 2j6h s MET 161 Cb -0.10 0.15 0.04 0.00 1.25 0.00 0.00 34.83 36.17 2j6h s MET 161 CO 0.03 -0.08 -0.04 0.34 1.05 0.00 0.00 175.02 176.33 2j6h s ASP 162 N -1.05 4.62 0.30 1.11 -1.08 -1.26 -0.25 116.67 119.06 2j6h s ASP 162 Ca -0.11 -1.18 0.21 0.00 -0.52 0.00 0.00 52.55 50.94 2j6h s ASP 162 Cb -0.06 -1.66 1.11 0.00 -1.46 0.00 0.00 42.92 40.84 2j6h s ASP 162 CO 0.01 -0.21 1.63 -1.54 0.52 0.00 0.00 175.17 175.58 2j6h n SER 163 N 4.60 0.54 0.12 -0.34 3.41 -0.00 -0.84 113.62 121.11 2j6h n SER 163 Ca -0.14 0.75 0.13 0.00 -0.26 0.00 0.00 58.87 59.34 2j6h n SER 163 Cb 0.44 -0.82 0.41 0.00 -0.26 0.00 0.00 64.21 63.98 2j6h n SER 163 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2j6h h ARG 164 N 0.00 0.00 -2.42 4.33 3.08 -1.81 -3.38 114.38 114.18 2j6h h ARG 164 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 2j6h h ARG 164 Cb 0.02 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 29.67 2j6h h ARG 164 CO 0.00 0.00 -0.88 0.72 -1.07 0.00 0.00 179.97 178.74 2j6h n HIS 165 N -2.35 0.50 0.60 3.04 8.25 -0.02 -4.83 115.22 120.40 2j6h n HIS 165 Ca 0.05 -3.65 0.05 0.00 -0.26 0.00 0.00 57.72 53.91 2j6h n HIS 165 Cb 0.40 -0.13 0.29 0.00 1.12 0.00 0.00 29.99 31.67 2j6h n HIS 165 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2j6h n PRO 166 N 2.16 0.27 0.00 -0.41 -0.04 -1.25 -3.13 135.00 132.60 2j6h n PRO 166 Ca 0.26 0.06 0.14 0.00 -0.04 0.00 0.00 63.50 63.92 2j6h n PRO 166 Cb 0.46 -1.50 0.64 0.00 -0.04 0.00 0.00 33.50 33.05 2j6h n PRO 166 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2j6h n ASP 167 N -1.08 0.00 -3.96 3.54 9.92 -1.26 -4.74 116.55 118.97 2j6h n ASP 167 Ca 0.07 0.42 -0.13 0.00 -0.53 0.00 0.00 54.79 54.61 2j6h n ASP 167 Cb 0.05 -0.47 -0.13 0.00 -0.64 0.00 0.00 41.12 39.93 2j6h n ASP 167 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2j6h s THR 168 N -2.94 0.28 0.02 -3.53 2.01 -1.18 -4.14 115.64 106.16 2j6h s THR 168 Ca 0.16 -0.44 0.05 0.00 0.31 0.00 0.00 61.69 61.76 2j6h s THR 168 Cb 0.19 -0.30 -0.02 0.00 0.01 0.00 0.00 72.50 72.39 2j6h s THR 168 CO 0.52 -0.11 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.43 2j6h s LEU 169 N -0.59 2.13 -0.10 4.42 1.43 0.10 -4.61 118.68 121.46 2j6h s LEU 169 Ca -0.04 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 2j6h s LEU 169 Cb -0.04 -0.66 -0.02 0.00 0.03 0.00 0.00 46.19 45.49 2j6h s LEU 169 CO -0.00 0.08 -0.09 -0.76 0.23 0.00 0.00 176.35 175.81 2j6h s LEU 170 N -0.90 2.98 -0.03 1.79 2.01 -0.54 -0.08 118.68 123.90 2j6h s LEU 170 Ca 0.03 -0.16 0.06 0.00 0.01 0.00 0.00 54.13 54.07 2j6h s LEU 170 Cb -0.07 -1.66 -0.01 0.00 0.01 0.00 0.00 46.19 44.46 2j6h s LEU 170 CO 0.01 0.27 -0.21 0.00 1.01 0.00 0.00 176.35 177.42 2j6h s ALA 171 N -0.26 1.81 -0.03 4.21 0.00 -0.54 0.11 121.76 127.06 2j6h s ALA 171 Ca 0.03 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.11 2j6h s ALA 171 Cb -0.13 -0.51 0.01 0.00 0.00 0.00 0.00 23.12 22.49 2j6h s ALA 171 CO 0.03 0.40 -0.05 0.00 0.00 0.00 0.00 175.76 176.13 2j6h s ALA 172 N -0.30 0.61 -0.13 0.00 0.00 -0.66 -0.08 121.76 121.19 2j6h s ALA 172 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.84 2j6h s ALA 172 Cb -0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 2j6h s ALA 172 CO 0.01 0.06 -0.14 0.50 0.00 0.00 0.00 175.76 176.19 2j6h s ARG 173 N 0.43 3.35 -0.11 0.00 3.52 -0.79 -1.87 118.95 123.48 2j6h s ARG 173 Ca -0.05 -0.70 -0.03 0.00 -0.13 0.00 0.00 55.73 54.81 2j6h s ARG 173 Cb -0.09 -2.61 0.05 0.00 -1.56 0.00 0.00 34.95 30.74 2j6h s ARG 173 CO -0.00 0.20 0.14 0.45 -0.81 0.00 0.00 175.30 175.28 2j6h s SER 174 N 0.37 1.18 0.00 -2.12 0.15 0.12 -0.40 113.70 113.00 2j6h s SER 174 Ca -0.11 0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.59 2j6h s SER 174 Cb -0.16 0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.28 2j6h s SER 174 CO 0.06 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.83 2j6h n GLY 175 N 5.31 1.79 3.49 9.45 0.00 -1.26 -0.89 105.19 123.08 2j6h n GLY 175 Ca -0.05 0.23 -0.46 0.00 0.00 0.00 0.00 46.02 45.74 2j6h n GLY 175 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2j6h n SER 176 N 4.05 0.02 -4.80 1.61 7.64 -1.26 -4.94 113.62 115.93 2j6h n SER 176 Ca 0.00 1.15 -0.34 0.00 1.01 0.00 0.00 58.87 60.69 2j6h n SER 176 Cb 0.00 -1.12 -0.04 0.00 -1.01 0.00 0.00 64.21 62.04 2j6h n SER 176 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2j6h s PRO 177 N -1.28 3.90 -0.03 1.43 0.04 -1.26 -4.69 135.00 133.11 2j6h s PRO 177 Ca 0.61 1.34 -0.01 0.00 0.04 0.00 0.00 61.00 62.99 2j6h s PRO 177 Cb -0.81 -2.16 0.03 0.00 0.04 0.00 0.00 34.50 31.60 2j6h s PRO 177 CO 0.58 -0.34 0.06 -0.51 0.04 0.00 0.00 177.00 176.83 2j6h s LEU 178 N -3.34 0.93 -0.08 -3.56 1.43 -1.26 -4.53 118.68 108.27 2j6h s LEU 178 Ca 0.65 0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.90 2j6h s LEU 178 Cb -0.16 0.02 -0.00 0.00 0.03 0.00 0.00 46.19 46.07 2j6h s LEU 178 CO 0.20 -0.14 -0.23 0.54 0.23 0.00 0.00 176.35 176.95 2j6h s VAL 179 N 1.18 1.91 -0.18 -1.59 0.11 -0.18 -2.04 120.40 119.61 2j6h s VAL 179 Ca -0.08 -0.95 -0.15 0.00 -2.93 0.00 0.00 61.98 57.86 2j6h s VAL 179 Cb -0.13 -1.64 -0.04 0.00 -1.53 0.00 0.00 36.38 33.04 2j6h s VAL 179 CO -0.04 0.53 0.36 -0.63 -3.33 0.00 0.00 175.10 171.99 2j6h s ILE 180 N 0.17 5.24 -0.23 7.04 1.01 0.32 -0.81 121.20 133.94 2j6h s ILE 180 Ca -0.12 0.65 -0.10 0.00 0.00 0.00 0.00 60.65 61.08 2j6h s ILE 180 Cb -0.16 -3.70 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 2j6h s ILE 180 CO 0.06 0.31 0.14 -0.83 0.00 0.00 0.00 174.94 174.62 2j6h s GLY 181 N 0.82 1.98 -0.30 6.18 0.00 0.59 -0.92 107.32 115.67 2j6h s GLY 181 Ca 0.18 -0.84 -0.13 0.00 0.00 0.00 0.00 44.72 43.94 2j6h s GLY 181 CO 0.07 0.31 0.26 1.08 0.00 0.00 0.00 173.10 174.82 2j6h s LEU 182 N 0.85 4.20 0.00 0.66 1.43 -0.60 -0.24 118.68 124.99 2j6h s LEU 182 Ca 0.07 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 2j6h s LEU 182 Cb -0.13 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 43.88 2j6h s LEU 182 CO 0.03 -0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.05 2j6h n GLY 183 N 4.99 3.52 3.17 -3.19 0.00 -0.33 -4.56 105.19 108.78 2j6h n GLY 183 Ca -0.12 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.45 2j6h n GLY 183 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2j6h s MET 184 N 1.57 2.49 -0.08 1.61 -1.94 -1.26 -4.34 119.30 117.36 2j6h s MET 184 Ca 0.00 -2.06 0.00 0.00 -1.71 0.00 0.00 55.69 51.92 2j6h s MET 184 Cb 0.00 -3.83 0.00 0.00 2.01 0.00 0.00 34.83 33.01 2j6h s MET 184 CO 0.00 -1.17 0.00 0.41 -0.01 0.00 0.00 175.02 174.25 2j6h n GLY 185 N 4.34 0.48 3.36 -0.03 0.00 -1.26 -5.01 105.19 107.07 2j6h n GLY 185 Ca 0.00 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 2j6h n GLY 185 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2j6h s GLU 186 N -0.97 1.16 0.04 1.61 -1.05 -1.08 -4.64 118.70 113.78 2j6h s GLU 186 Ca 0.00 -1.04 -0.06 0.00 -0.15 0.00 0.00 54.97 53.72 2j6h s GLU 186 Cb 0.00 0.41 -0.01 0.00 -0.44 0.00 0.00 34.13 34.09 2j6h s GLU 186 CO 0.00 -0.44 0.12 -0.80 0.95 0.00 0.00 175.26 175.09 2j6h s ASN 187 N -2.92 0.16 0.17 0.83 0.01 -0.78 -1.18 114.94 111.23 2j6h s ASN 187 Ca 0.12 -0.52 0.00 0.00 -0.71 0.00 0.00 52.86 51.75 2j6h s ASN 187 Cb 0.02 0.25 -0.04 0.00 0.41 0.00 0.00 41.25 41.89 2j6h s ASN 187 CO -0.03 -0.54 0.05 -0.36 -1.51 0.00 0.00 177.10 174.71 2j6h s PHE 188 N -2.73 1.12 -0.10 2.20 0.08 0.67 -1.31 117.98 117.92 2j6h s PHE 188 Ca -0.04 -1.15 -0.23 0.00 0.12 0.00 0.00 56.93 55.63 2j6h s PHE 188 Cb -0.00 -0.63 0.05 0.00 -0.57 0.00 0.00 43.02 41.87 2j6h s PHE 188 CO -0.05 -0.38 0.55 -1.50 -0.10 0.00 0.00 175.22 173.74 2j6h s ILE 189 N -3.86 0.01 0.25 0.64 2.07 -0.66 -0.30 121.20 119.35 2j6h s ILE 189 Ca 0.27 -0.12 -0.22 0.00 -1.41 0.00 0.00 60.65 59.17 2j6h s ILE 189 Cb 0.07 -0.83 0.03 0.00 0.13 0.00 0.00 42.46 41.86 2j6h s ILE 189 CO 0.05 -0.07 0.79 0.00 -1.91 0.00 0.00 174.94 173.81 2j6h s ALA 190 N -0.72 -1.34 0.33 1.50 0.00 0.01 -0.76 121.76 120.78 2j6h s ALA 190 Ca -0.08 -0.20 0.04 0.00 0.00 0.00 0.00 51.96 51.72 2j6h s ALA 190 Cb -0.03 0.78 0.57 0.00 0.00 0.00 0.00 23.12 24.45 2j6h s ALA 190 CO 0.05 -1.04 1.86 0.77 0.00 0.00 0.00 175.76 177.40 2j6h h SER 191 N 2.00 0.50 -5.29 0.00 0.02 -1.66 -0.47 113.55 108.66 2j6h h SER 191 Ca -0.21 -0.10 -0.12 0.00 -0.84 0.00 0.00 61.79 60.52 2j6h h SER 191 Cb 1.24 -0.13 -0.14 0.00 0.14 0.00 0.00 62.40 63.52 2j6h h SER 191 CO 0.24 0.59 -0.44 1.51 -1.14 0.00 0.00 176.83 177.59 2j6h s ASP 192 N -6.74 0.16 0.32 3.07 1.47 -1.26 -4.49 116.67 109.20 2j6h s ASP 192 Ca -0.08 -0.93 -0.00 0.00 1.18 0.00 0.00 52.55 52.72 2j6h s ASP 192 Cb 0.15 0.37 0.52 0.00 -0.34 0.00 0.00 42.92 43.62 2j6h s ASP 192 CO 0.77 -0.80 1.98 1.56 0.68 0.00 0.00 175.17 179.35 2j6h h GLN 193 N 2.71 0.96 -0.37 2.11 4.20 -1.91 -3.03 115.11 119.78 2j6h h GLN 193 Ca -0.33 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.30 2j6h h GLN 193 Cb 1.21 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.76 2j6h h GLN 193 CO 0.54 0.65 0.18 -0.07 -0.67 0.00 0.00 178.83 179.46 2j6h h LEU 194 N 0.98 0.45 -2.02 1.46 3.38 -1.96 -0.22 115.31 117.39 2j6h h LEU 194 Ca 0.26 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2j6h h LEU 194 Cb -0.08 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2j6h h LEU 194 CO -0.05 0.39 -0.06 0.00 0.09 0.00 0.00 178.44 178.80 2j6h h ALA 195 N 1.69 1.72 -0.13 1.53 0.00 -1.84 -3.11 119.26 119.12 2j6h h ALA 195 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2j6h h ALA 195 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2j6h h ALA 195 CO -0.02 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.59 2j6h n LEU 196 N -4.20 2.32 -0.08 0.00 4.77 -0.12 -4.17 117.00 115.51 2j6h n LEU 196 Ca -0.03 -1.33 0.09 0.00 -0.03 0.00 0.00 56.01 54.72 2j6h n LEU 196 Cb 0.14 -0.08 0.46 0.00 -2.33 0.00 0.00 43.42 41.61 2j6h n LEU 196 CO 0.32 0.50 1.19 -0.07 -1.33 0.00 0.00 177.39 178.00 2j6h h LEU 197 N 2.29 0.44 -2.32 2.23 3.38 -1.40 -1.58 115.31 118.35 2j6h h LEU 197 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2j6h h LEU 197 Cb 0.58 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2j6h h LEU 197 CO 0.00 0.28 0.15 -0.65 0.09 0.00 0.00 178.44 178.31 2j6h h PRO 198 N 0.50 0.00 0.00 1.13 0.11 -1.83 -3.03 132.00 128.88 2j6h h PRO 198 Ca 0.26 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.32 2j6h h PRO 198 Cb 0.36 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 2j6h h PRO 198 CO -0.07 0.00 -1.40 1.33 -0.21 0.00 0.00 178.00 177.65 2j6h n VAL 199 N -3.75 0.17 -3.55 3.15 0.24 -0.89 -5.09 118.33 108.60 2j6h n VAL 199 Ca 0.00 -0.22 -0.10 0.00 -2.04 0.00 0.00 64.34 61.99 2j6h n VAL 199 Cb 0.25 -0.06 -0.02 0.00 -1.47 0.00 0.00 33.84 32.55 2j6h n VAL 199 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2j6h s THR 200 N -2.41 0.00 0.00 3.34 -1.32 -0.65 -4.92 115.64 109.68 2j6h s THR 200 Ca -0.03 -0.25 0.00 0.00 -1.21 0.00 0.00 61.69 60.20 2j6h s THR 200 Cb 0.04 -1.28 0.00 0.00 -1.51 0.00 0.00 72.50 69.75 2j6h s THR 200 CO 0.31 0.00 0.14 0.54 -2.21 0.00 0.00 174.62 173.40 2j6h n ARG 201 N -0.38 3.35 -3.26 7.08 1.74 -1.26 -3.82 116.66 120.11 2j6h n ARG 201 Ca -0.12 -0.14 -0.40 0.00 -0.77 0.00 0.00 57.85 56.42 2j6h n ARG 201 Cb 0.63 -0.57 -0.08 0.00 -1.02 0.00 0.00 32.46 31.42 2j6h n ARG 201 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2j6h s ARG 202 N -0.52 4.06 0.06 5.56 0.52 -1.26 -0.61 118.95 126.77 2j6h s ARG 202 Ca 0.00 0.28 0.05 0.00 -0.52 0.00 0.00 55.73 55.54 2j6h s ARG 202 Cb 0.00 -3.65 -0.03 0.00 0.52 0.00 0.00 34.95 31.79 2j6h s ARG 202 CO 0.00 -0.34 -0.14 -0.06 0.02 0.00 0.00 175.30 174.78 2j6h s PHE 203 N 2.26 1.23 -0.09 -0.53 0.08 -0.52 -1.56 117.98 118.85 2j6h s PHE 203 Ca 0.20 -0.42 0.04 0.00 0.12 0.00 0.00 56.93 56.87 2j6h s PHE 203 Cb -0.16 -0.71 0.00 0.00 -0.57 0.00 0.00 43.02 41.59 2j6h s PHE 203 CO 0.09 0.05 -0.22 0.42 -0.10 0.00 0.00 175.22 175.46 2j6h s ILE 204 N -1.12 1.93 -0.32 0.64 1.01 -0.09 -0.52 121.20 122.72 2j6h s ILE 204 Ca -0.01 -0.94 -0.18 0.00 0.00 0.00 0.00 60.65 59.52 2j6h s ILE 204 Cb -0.09 -1.67 -0.01 0.00 0.01 0.00 0.00 42.46 40.70 2j6h s ILE 204 CO 0.02 0.53 0.52 -0.36 0.00 0.00 0.00 174.94 175.65 2j6h s PHE 205 N 0.36 3.20 0.32 3.97 0.08 -1.26 -0.52 117.98 124.13 2j6h s PHE 205 Ca -0.18 0.33 -0.29 0.00 0.12 0.00 0.00 56.93 56.91 2j6h s PHE 205 Cb -0.17 -2.88 -0.10 0.00 -0.57 0.00 0.00 43.02 39.30 2j6h s PHE 205 CO 0.08 -0.47 1.33 -0.51 -0.10 0.00 0.00 175.22 175.55 2j6h s LEU 206 N 2.39 4.42 0.61 -0.37 1.43 -0.86 -4.98 118.68 121.31 2j6h s LEU 206 Ca 0.20 2.69 -0.06 0.00 -1.03 0.00 0.00 54.13 55.93 2j6h s LEU 206 Cb -0.15 -3.65 0.01 0.00 0.03 0.00 0.00 46.19 42.43 2j6h s LEU 206 CO 0.12 -0.56 0.93 -1.61 0.23 0.00 0.00 176.35 175.45 2j6h s GLU 207 N -1.61 2.84 -0.16 1.70 0.41 -1.26 -4.74 118.70 115.88 2j6h s GLU 207 Ca 0.50 -0.00 -0.34 0.00 -0.41 0.00 0.00 54.97 54.72 2j6h s GLU 207 Cb -0.40 -2.24 -0.11 0.00 -1.78 0.00 0.00 34.13 29.59 2j6h s GLU 207 CO 0.52 -0.78 1.95 -1.91 -0.49 0.00 0.00 175.26 174.54 2j6h n GLU 208 N -2.65 1.91 -0.11 1.61 4.07 -1.26 -1.14 120.64 123.07 2j6h n GLU 208 Ca 0.05 0.67 0.00 0.00 -0.06 0.00 0.00 57.16 57.82 2j6h n GLU 208 Cb 0.58 -2.62 0.00 0.00 -0.06 0.00 0.00 31.44 29.34 2j6h n GLU 208 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2j6h n GLY 209 N 4.82 0.95 3.75 8.31 0.00 0.47 -4.67 105.19 118.82 2j6h n GLY 209 Ca 0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.93 2j6h n GLY 209 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2j6h s ASP 210 N -2.81 5.05 -0.02 1.61 1.01 -0.29 -3.55 116.67 117.68 2j6h s ASP 210 Ca 0.00 2.33 0.07 0.00 0.71 0.00 0.00 52.55 55.67 2j6h s ASP 210 Cb 0.00 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.32 2j6h s ASP 210 CO 0.00 -1.68 -0.23 -0.63 0.21 0.00 0.00 175.17 172.84 2j6h s ILE 211 N -1.74 1.83 -0.07 0.77 1.09 0.04 -1.89 121.20 121.24 2j6h s ILE 211 Ca 0.76 -1.00 0.03 0.00 -1.10 0.00 0.00 60.65 59.34 2j6h s ILE 211 Cb -0.29 -1.52 0.01 0.00 -1.06 0.00 0.00 42.46 39.60 2j6h s ILE 211 CO 0.35 0.51 -0.15 0.00 -0.10 0.00 0.00 174.94 175.55 2j6h s ALA 212 N -0.55 1.48 -0.36 9.38 0.00 0.88 -0.63 121.76 131.96 2j6h s ALA 212 Ca 0.09 -0.55 -0.16 0.00 0.00 0.00 0.00 51.96 51.33 2j6h s ALA 212 Cb -0.09 -0.61 -0.00 0.00 0.00 0.00 0.00 23.12 22.41 2j6h s ALA 212 CO -0.01 0.17 0.41 -2.00 0.00 0.00 0.00 175.76 174.33 2j6h s GLU 213 N 0.55 3.47 -0.16 0.00 2.12 0.68 -1.47 118.70 123.88 2j6h s GLU 213 Ca -0.15 -0.45 -0.02 0.00 0.36 0.00 0.00 54.97 54.72 2j6h s GLU 213 Cb -0.16 -3.84 -0.01 0.00 0.26 0.00 0.00 34.13 30.38 2j6h s GLU 213 CO 0.05 -0.62 -0.10 0.42 -0.54 0.00 0.00 175.26 174.46 2j6h s ILE 214 N 2.12 3.15 0.53 -3.70 1.01 0.88 -2.40 121.20 122.79 2j6h s ILE 214 Ca 0.13 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.18 2j6h s ILE 214 Cb -0.16 -2.37 0.00 0.00 0.01 0.00 0.00 42.46 39.94 2j6h s ILE 214 CO 0.12 0.49 0.04 0.42 0.00 0.00 0.00 174.94 176.02 2j6h s THR 215 N 0.77 1.06 0.48 2.92 -4.23 -0.46 0.03 115.64 116.20 2j6h s THR 215 Ca -0.04 -1.95 0.14 0.00 -1.18 0.00 0.00 61.69 58.66 2j6h s THR 215 Cb -0.15 -2.01 0.26 0.00 1.34 0.00 0.00 72.50 71.94 2j6h s THR 215 CO 0.01 0.00 2.11 -0.09 -0.54 0.00 0.00 174.62 176.11 2j6h h ARG 216 N 1.22 0.12 -0.01 3.99 2.43 -1.81 -3.20 114.38 117.12 2j6h h ARG 216 Ca -0.43 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 2j6h h ARG 216 Cb 1.33 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2j6h h ARG 216 CO 0.71 0.11 -0.03 0.54 -1.51 0.00 0.00 179.97 179.79 2j6h n ARG 217 N -4.49 0.76 -3.49 0.20 1.74 -1.26 -2.62 116.66 107.49 2j6h n ARG 217 Ca -0.02 -1.11 -0.14 0.00 -0.77 0.00 0.00 57.85 55.81 2j6h n ARG 217 Cb 0.11 -1.20 -0.04 0.00 -1.02 0.00 0.00 32.46 30.30 2j6h n ARG 217 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2j6h s SER 218 N -1.01 -0.58 -0.09 0.55 1.04 -1.21 -5.05 113.70 107.36 2j6h s SER 218 Ca 0.13 0.38 -0.02 0.00 0.48 0.00 0.00 55.95 56.91 2j6h s SER 218 Cb 0.09 0.53 0.04 0.00 0.10 0.00 0.00 66.02 66.78 2j6h s SER 218 CO 0.16 -0.72 0.03 -0.69 0.98 0.00 0.00 173.24 173.00 2j6h s VAL 219 N -2.28 0.23 -0.19 5.02 1.01 -1.26 -1.36 120.40 121.57 2j6h s VAL 219 Ca -0.05 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.00 2j6h s VAL 219 Cb -0.00 -0.52 0.03 0.00 0.00 0.00 0.00 36.38 35.88 2j6h s VAL 219 CO -0.01 0.10 -0.16 0.20 0.00 0.00 0.00 175.10 175.24 2j6h s ASN 220 N 2.02 3.30 -0.11 3.32 0.02 -1.01 -5.01 114.94 117.47 2j6h s ASN 220 Ca 0.04 -0.78 -0.03 0.00 -1.02 0.00 0.00 52.86 51.07 2j6h s ASN 220 Cb -0.13 -1.39 -0.03 0.00 0.02 0.00 0.00 41.25 39.71 2j6h s ASN 220 CO -0.06 -0.07 -0.00 -0.63 0.02 0.00 0.00 177.10 176.37 2j6h s ILE 221 N 1.32 4.27 -0.00 0.60 1.01 -1.26 -0.23 121.20 126.91 2j6h s ILE 221 Ca 0.02 -0.25 0.07 0.00 0.00 0.00 0.00 60.65 60.49 2j6h s ILE 221 Cb -0.15 -2.82 -0.03 0.00 0.01 0.00 0.00 42.46 39.47 2j6h s ILE 221 CO -0.10 0.57 -0.22 -0.36 0.00 0.00 0.00 174.94 174.83 2j6h s PHE 222 N -0.48 2.47 0.42 3.97 0.40 0.20 -1.52 117.98 123.43 2j6h s PHE 222 Ca 0.08 -0.33 -0.07 0.00 -0.60 0.00 0.00 56.93 56.02 2j6h s PHE 222 Cb -0.12 -1.50 0.10 0.00 0.51 0.00 0.00 43.02 42.00 2j6h s PHE 222 CO 0.02 0.11 0.57 -0.40 0.70 0.00 0.00 175.22 176.22 2j6h n ASP 223 N 2.08 0.04 -0.18 1.36 5.68 0.05 -0.78 116.55 124.81 2j6h n ASP 223 Ca -0.16 -1.20 -0.01 0.00 -0.50 0.00 0.00 54.79 52.91 2j6h n ASP 223 Cb 0.52 -0.43 0.22 0.00 -1.14 0.00 0.00 41.12 40.28 2j6h n ASP 223 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2j6h h LYS 224 N 0.00 0.92 0.00 0.11 1.63 -1.83 -2.23 116.57 115.17 2j6h h LYS 224 Ca -0.18 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.50 2j6h h LYS 224 Cb 0.50 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 2j6h h LYS 224 CO 0.13 0.70 0.00 0.25 -3.45 0.00 0.00 179.45 177.08 2j6h n THR 225 N -4.35 0.10 -0.22 1.00 -2.24 -1.26 -4.90 114.28 102.41 2j6h n THR 225 Ca 0.06 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2j6h n THR 225 Cb 0.13 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 2j6h n THR 225 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2j6h n GLY 226 N 0.82 1.16 3.75 3.38 0.00 -0.84 -5.06 105.19 108.39 2j6h n GLY 226 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2j6h n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j6h n ALA 227 N -0.78 1.69 -2.63 4.61 0.00 -1.26 -4.68 120.51 117.45 2j6h n ALA 227 Ca 0.00 0.16 -0.42 0.00 0.00 0.00 0.00 53.44 53.17 2j6h n ALA 227 Cb 0.00 -2.37 -0.04 0.00 0.00 0.00 0.00 19.45 17.05 2j6h n ALA 227 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2j6h s GLU 228 N -2.78 4.06 0.16 0.00 2.12 -1.26 -0.77 118.70 120.23 2j6h s GLU 228 Ca 0.69 0.86 0.08 0.00 0.36 0.00 0.00 54.97 56.97 2j6h s GLU 228 Cb -0.42 -3.70 -0.04 0.00 0.26 0.00 0.00 34.13 30.22 2j6h s GLU 228 CO 0.51 -0.70 -0.17 0.14 -0.54 0.00 0.00 175.26 174.50 2j6h s VAL 229 N 3.14 1.75 -0.21 3.70 -7.23 -0.58 -4.96 120.40 116.00 2j6h s VAL 229 Ca 0.37 -1.93 -0.15 0.00 -1.81 0.00 0.00 61.98 58.46 2j6h s VAL 229 Cb -0.14 -1.83 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 2j6h s VAL 229 CO 0.11 -0.36 0.36 -0.54 -0.31 0.00 0.00 175.10 174.36 2j6h s LYS 230 N -2.89 4.15 0.02 4.82 -0.14 -1.26 -4.14 119.74 120.30 2j6h s LYS 230 Ca 0.16 0.11 -0.02 0.00 -1.36 0.00 0.00 55.97 54.86 2j6h s LYS 230 Cb -0.05 -3.55 -0.04 0.00 -1.68 0.00 0.00 37.83 32.51 2j6h s LYS 230 CO 0.06 -0.04 0.21 1.03 -0.76 0.00 0.00 175.35 175.85 2j6h s ARG 231 N 1.32 3.46 0.29 1.68 1.81 -1.26 -5.10 118.95 121.16 2j6h s ARG 231 Ca 0.17 -0.32 -0.28 0.00 -1.72 0.00 0.00 55.73 53.58 2j6h s ARG 231 Cb -0.15 -3.07 -0.09 0.00 -0.45 0.00 0.00 34.95 31.19 2j6h s ARG 231 CO 0.07 0.65 0.97 -1.14 -0.68 0.00 0.00 175.30 175.17 2j6h s GLN 232 N -2.11 4.67 -0.10 3.54 0.74 -1.26 -5.04 119.66 120.10 2j6h s GLN 232 Ca 0.30 1.45 -0.09 0.00 0.05 0.00 0.00 55.36 57.07 2j6h s GLN 232 Cb -0.13 -3.01 -0.04 0.00 1.10 0.00 0.00 33.01 30.93 2j6h s GLN 232 CO 0.21 0.34 0.20 0.16 -0.55 0.00 0.00 175.29 175.65 2j6h s ASP 233 N -1.37 6.48 0.25 6.67 -4.77 -1.26 -4.52 116.67 118.15 2j6h s ASP 233 Ca 0.47 0.57 0.08 0.00 -3.30 0.00 0.00 52.55 50.37 2j6h s ASP 233 Cb -0.23 -2.11 -0.04 0.00 -1.09 0.00 0.00 42.92 39.45 2j6h s ASP 233 CO 0.29 0.37 0.08 0.27 0.70 0.00 0.00 175.17 176.88 2j6h s ILE 234 N -0.93 3.91 -0.25 2.11 -4.36 0.32 -4.92 121.20 117.09 2j6h s ILE 234 Ca 0.17 -1.64 -0.09 0.00 -0.26 0.00 0.00 60.65 58.82 2j6h s ILE 234 Cb -0.13 -3.09 -0.04 0.00 1.25 0.00 0.00 42.46 40.45 2j6h s ILE 234 CO 0.06 -0.34 0.13 -0.70 0.24 0.00 0.00 174.94 174.33 2j6h s GLU 235 N -3.67 3.88 -0.01 0.37 2.56 -1.26 -1.44 118.70 119.13 2j6h s GLU 235 Ca 0.32 -0.36 -0.08 0.00 0.00 0.00 0.00 54.97 54.85 2j6h s GLU 235 Cb -0.07 -3.48 -0.05 0.00 2.00 0.00 0.00 34.13 32.53 2j6h s GLU 235 CO 0.22 -0.08 0.27 0.45 -0.56 0.00 0.00 175.26 175.55 2j6h s SER 236 N 1.42 6.52 -0.21 -1.70 0.15 0.22 -4.97 113.70 115.13 2j6h s SER 236 Ca 0.06 0.60 0.15 0.00 0.70 0.00 0.00 55.95 57.47 2j6h s SER 236 Cb -0.15 -2.11 0.61 0.00 -1.71 0.00 0.00 66.02 62.66 2j6h s SER 236 CO 0.06 0.28 1.52 -0.46 1.20 0.00 0.00 173.24 175.85 2j6h n ASN 237 N 1.32 4.25 -4.78 5.45 0.23 -1.26 -4.92 115.26 115.55 2j6h n ASN 237 Ca -0.13 -3.07 -0.34 0.00 -0.53 0.00 0.00 54.58 50.52 2j6h n ASN 237 Cb 0.53 -0.60 0.03 0.00 -2.08 0.00 0.00 39.78 37.66 2j6h n ASN 237 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2j6h s LEU 238 N -2.86 3.51 -0.06 -4.53 1.02 -1.26 -5.04 118.68 109.45 2j6h s LEU 238 Ca 0.46 2.02 0.02 0.00 0.02 0.00 0.00 54.13 56.65 2j6h s LEU 238 Cb 0.37 -4.56 0.01 0.00 0.02 0.00 0.00 46.19 42.04 2j6h s LEU 238 CO 0.10 -1.44 -0.11 -1.10 0.02 0.00 0.00 176.35 173.82 2j6h s GLN 239 N -3.86 1.58 -0.20 1.70 -1.52 -1.26 -5.10 119.66 111.00 2j6h s GLN 239 Ca 0.68 -0.38 -0.20 0.00 -1.95 0.00 0.00 55.36 53.51 2j6h s GLN 239 Cb -0.21 -1.33 -0.03 0.00 -0.22 0.00 0.00 33.01 31.23 2j6h s GLN 239 CO 0.36 0.02 0.60 -0.47 -0.25 0.00 0.00 175.29 175.56 2j6h s TYR 240 N 0.66 3.37 -0.34 0.91 5.04 -1.26 -5.01 117.35 120.72 2j6h s TYR 240 Ca -0.14 0.87 -0.07 0.00 -2.44 0.00 0.00 57.07 55.30 2j6h s TYR 240 Cb -0.15 -2.77 0.03 0.00 0.35 0.00 0.00 41.96 39.43 2j6h s TYR 240 CO 0.03 -0.16 0.12 0.34 -1.34 0.00 0.00 175.55 174.53 2j6h s ASP 241 N 1.21 5.36 0.20 4.32 2.15 -1.26 -4.96 116.67 123.69 2j6h s ASP 241 Ca 0.27 -1.08 0.25 0.00 0.43 0.00 0.00 52.55 52.42 2j6h s ASP 241 Cb -0.16 -1.89 0.90 0.00 -0.30 0.00 0.00 42.92 41.47 2j6h s ASP 241 CO 0.10 -0.32 1.75 0.00 -0.17 0.00 0.00 175.17 176.52 2j6h n ALA 242 N 4.84 2.01 -0.26 3.66 0.00 -1.26 -4.85 120.51 124.65 2j6h n ALA 242 Ca -0.13 0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.36 2j6h n ALA 242 Cb 0.45 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.46 2j6h n ALA 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j6h n GLY 243 N 0.73 -2.11 3.37 0.00 0.00 -1.26 -5.03 105.19 100.89 2j6h n GLY 243 Ca 0.04 -1.43 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 2j6h n GLY 243 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2j6h s ASP 244 N -5.36 -0.40 0.09 1.61 -1.08 -1.26 -5.05 116.67 105.22 2j6h s ASP 244 Ca 0.00 -0.13 0.22 0.00 -0.52 0.00 0.00 52.55 52.12 2j6h s ASP 244 Cb 0.00 0.53 -0.15 0.00 -1.46 0.00 0.00 42.92 41.84 2j6h s ASP 244 CO 0.00 -0.89 0.77 0.29 0.52 0.00 0.00 175.17 175.86 2j6h n LYS 245 N -0.22 0.63 0.00 4.34 5.02 -1.26 -4.89 118.16 121.77 2j6h n LYS 245 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 2j6h n LYS 245 Cb 0.64 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 2j6h n LYS 245 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2j6h n GLY 246 N 1.25 3.22 0.00 0.72 0.00 -1.26 -0.37 105.19 108.75 2j6h n GLY 246 Ca -0.04 -0.20 0.12 0.00 0.00 0.00 0.00 46.02 45.90 2j6h n GLY 246 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2j6h n ILE 247 N 0.00 0.10 -2.63 -0.61 -5.35 -1.26 -4.89 119.36 104.72 2j6h n ILE 247 Ca 0.00 0.02 -0.26 0.00 -0.27 0.00 0.00 62.75 62.24 2j6h n ILE 247 Cb 0.00 -0.62 0.01 0.00 -1.74 0.00 0.00 39.64 37.29 2j6h n ILE 247 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2j6h s TYR 248 N -2.25 3.40 -0.23 4.28 2.02 0.50 -4.99 117.35 120.08 2j6h s TYR 248 Ca 0.32 0.65 0.20 0.00 -0.37 0.00 0.00 57.07 57.87 2j6h s TYR 248 Cb 0.17 -2.45 0.03 0.00 -0.40 0.00 0.00 41.96 39.31 2j6h s TYR 248 CO 0.33 -0.47 1.13 -0.09 -1.57 0.00 0.00 175.55 174.87 2j6h h ARG 249 N 0.12 0.00 -4.09 -0.62 2.43 -1.90 -3.46 114.38 106.87 2j6h h ARG 249 Ca -0.46 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 58.60 2j6h h ARG 249 Cb 1.23 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.63 2j6h h ARG 249 CO 0.61 0.14 -0.57 -1.01 -1.51 0.00 0.00 179.97 177.62 2j6h s HIS 250 N -3.18 0.39 0.12 2.20 3.76 -1.26 -5.04 115.29 112.28 2j6h s HIS 250 Ca 0.01 -0.90 -0.11 0.00 -0.15 0.00 0.00 55.06 53.91 2j6h s HIS 250 Cb 0.08 -0.27 -0.11 0.00 1.11 0.00 0.00 32.58 33.39 2j6h s HIS 250 CO 0.77 -0.44 1.35 1.88 -0.85 0.00 0.00 174.74 177.45 2j6h h TYR 251 N 3.02 1.01 -0.82 1.40 0.05 -1.92 -2.36 116.97 117.35 2j6h h TYR 251 Ca -0.34 -0.43 0.10 0.00 0.05 0.00 0.00 58.73 58.12 2j6h h TYR 251 Cb 1.16 -0.16 -0.08 0.00 1.01 0.00 0.00 36.73 38.66 2j6h h TYR 251 CO 0.49 1.25 0.46 1.98 -1.05 0.00 0.00 178.16 181.29 2j6h h MET 252 N 0.53 0.73 0.38 4.88 4.05 -1.92 0.68 114.93 124.26 2j6h h MET 252 Ca -0.04 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.32 2j6h h MET 252 Cb 1.34 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.98 2j6h h MET 252 CO 0.15 0.48 -0.18 0.37 0.23 0.00 0.00 176.91 177.96 2j6h h GLN 253 N 0.75 -0.49 -0.99 0.39 4.15 -1.91 -0.70 115.11 116.32 2j6h h GLN 253 Ca 0.41 0.03 0.21 0.00 0.77 0.00 0.00 58.65 60.07 2j6h h GLN 253 Cb 0.41 0.11 -0.11 0.00 0.21 0.00 0.00 27.48 28.10 2j6h h GLN 253 CO -0.27 -0.17 0.58 -0.22 -1.93 0.00 0.00 178.83 176.82 2j6h h LYS 254 N -0.88 0.65 -0.07 1.69 3.64 -1.28 0.17 116.57 120.49 2j6h h LYS 254 Ca -0.05 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.22 2j6h h LYS 254 Cb 0.54 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2j6h h LYS 254 CO 0.09 0.43 -0.28 0.93 -2.27 0.00 0.00 179.45 178.34 2j6h h GLU 255 N 0.67 0.13 -0.09 1.90 5.08 -0.39 -0.78 114.58 121.10 2j6h h GLU 255 Ca 0.60 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.82 2j6h h GLU 255 Cb 1.01 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2j6h h GLU 255 CO -0.42 0.41 -0.32 0.82 -1.00 0.00 0.00 179.01 178.50 2j6h h ILE 256 N 0.12 1.40 0.00 3.13 2.04 0.85 -3.16 117.51 121.89 2j6h h ILE 256 Ca 0.02 -1.67 0.00 0.00 1.00 0.00 0.00 64.86 64.20 2j6h h ILE 256 Cb 0.57 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.87 2j6h h ILE 256 CO 0.04 0.49 0.00 -1.22 0.00 0.00 0.00 178.15 177.46 2j6h n TYR 257 N -4.41 0.42 0.99 1.37 4.02 -0.87 -2.59 117.16 116.09 2j6h n TYR 257 Ca -0.08 0.16 0.13 0.00 -0.01 0.00 0.00 57.90 58.10 2j6h n TYR 257 Cb 0.49 -0.76 0.37 0.00 -0.02 0.00 0.00 39.34 39.43 2j6h n TYR 257 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2j6h n GLU 258 N -1.88 0.01 -0.23 -0.72 2.13 -0.33 -4.42 120.64 115.21 2j6h n GLU 258 Ca 0.03 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.84 2j6h n GLU 258 Cb 0.22 -1.51 0.09 0.00 0.27 0.00 0.00 31.44 30.51 2j6h n GLU 258 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 2j6h h GLN 259 N 0.00 0.65 -0.79 5.31 4.20 -1.58 0.39 115.11 123.30 2j6h h GLN 259 Ca 0.00 -0.04 0.09 0.00 0.06 0.00 0.00 58.65 58.76 2j6h h GLN 259 Cb 0.51 -0.15 -0.07 0.00 0.30 0.00 0.00 27.48 28.07 2j6h h GLN 259 CO 0.00 0.43 0.44 -1.35 -0.67 0.00 0.00 178.83 177.68 2j6h h PRO 260 N 0.67 0.74 -0.02 1.46 0.11 -1.82 0.42 132.00 133.55 2j6h h PRO 260 Ca 0.29 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 66.18 2j6h h PRO 260 Cb 0.18 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 2j6h h PRO 260 CO -0.18 0.49 -0.77 -0.97 -0.21 0.00 0.00 178.00 176.36 2j6h h ASN 261 N 0.76 0.25 0.35 -2.05 -1.24 -1.38 -2.03 115.58 110.24 2j6h h ASN 261 Ca 0.37 -0.18 -0.02 0.00 0.71 0.00 0.00 56.30 57.19 2j6h h ASN 261 Cb 0.32 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.30 2j6h h ASN 261 CO -0.23 0.92 -0.17 0.00 -1.29 0.00 0.00 177.43 176.66 2j6h h ALA 262 N 1.07 -0.47 -0.73 1.57 0.00 0.16 -1.33 119.26 119.54 2j6h h ALA 262 Ca -0.03 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.79 2j6h h ALA 262 Cb 1.35 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.26 2j6h h ALA 262 CO 0.12 -0.69 0.42 0.82 0.00 0.00 0.00 179.25 179.92 2j6h h ILE 263 N -0.63 0.99 -0.82 0.00 2.04 -0.31 -1.23 117.51 117.55 2j6h h ILE 263 Ca -0.05 -0.27 0.07 0.00 1.00 0.00 0.00 64.86 65.62 2j6h h ILE 263 Cb 0.45 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 2j6h h ILE 263 CO 0.08 0.14 0.54 0.50 0.00 0.00 0.00 178.15 179.41 2j6h h LYS 264 N 0.77 0.85 0.00 2.37 3.64 -1.17 -1.76 116.57 121.28 2j6h h LYS 264 Ca 0.32 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.57 2j6h h LYS 264 Cb 0.18 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2j6h h LYS 264 CO -0.18 0.57 -0.39 -0.91 -2.27 0.00 0.00 179.45 176.27 2j6h h ASN 265 N 0.88 0.00 0.87 4.20 2.35 -0.10 -3.10 115.58 120.69 2j6h h ASN 265 Ca 0.36 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 56.02 2j6h h ASN 265 Cb 0.26 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 2j6h h ASN 265 CO -0.13 0.39 -0.44 0.74 -1.65 0.00 0.00 177.43 176.34 2j6h h THR 266 N 0.00 0.98 0.00 2.81 2.02 -0.54 -3.17 112.91 115.01 2j6h h THR 266 Ca -0.00 -1.71 -0.06 0.00 0.77 0.00 0.00 66.41 65.41 2j6h h THR 266 Cb 1.05 2.02 -0.01 0.00 -1.74 0.00 0.00 68.15 69.47 2j6h h THR 266 CO 0.05 0.43 -0.65 -0.07 0.37 0.00 0.00 175.52 175.65 2j6h h LEU 267 N 0.00 0.00 -9.02 2.58 3.38 -1.40 -3.46 115.31 107.38 2j6h h LEU 267 Ca -0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.28 2j6h h LEU 267 Cb 0.99 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.75 2j6h h LEU 267 CO 0.06 0.23 1.10 0.41 0.09 0.00 0.00 178.44 180.33 2j6h n THR 268 N -2.98 0.36 -1.43 0.22 -1.04 -1.18 -1.12 114.28 107.11 2j6h n THR 268 Ca -0.00 -0.12 -0.13 0.00 -2.04 0.00 0.00 64.05 61.76 2j6h n THR 268 Cb 0.64 -1.54 -0.05 0.00 -1.82 0.00 0.00 70.33 67.56 2j6h n THR 268 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2j6h n GLY 269 N 4.90 1.29 0.00 3.41 0.00 -1.26 -4.85 105.19 108.68 2j6h n GLY 269 Ca 0.29 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2j6h n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j6h n ARG 270 N -2.60 5.60 -4.08 1.61 1.74 -0.28 -4.83 116.66 113.83 2j6h n ARG 270 Ca -0.13 -0.09 -0.34 0.00 -0.77 0.00 0.00 57.85 56.52 2j6h n ARG 270 Cb 0.44 -0.60 -0.14 0.00 -1.02 0.00 0.00 32.46 31.14 2j6h n ARG 270 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2j6h s ILE 271 N -0.87 3.22 -0.15 0.55 -1.09 -1.21 0.27 121.20 121.92 2j6h s ILE 271 Ca 0.00 -0.55 -0.04 0.00 -2.23 0.00 0.00 60.65 57.83 2j6h s ILE 271 Cb 0.00 -2.44 0.07 0.00 -1.58 0.00 0.00 42.46 38.51 2j6h s ILE 271 CO 0.01 0.45 0.16 -0.55 -1.23 0.00 0.00 174.94 173.78 2j6h s SER 272 N 1.25 1.46 -1.33 3.58 0.15 0.99 -4.82 113.70 114.97 2j6h s SER 272 Ca 0.03 -0.15 -0.07 0.00 0.70 0.00 0.00 55.95 56.46 2j6h s SER 272 Cb -0.14 0.14 0.01 0.00 -1.71 0.00 0.00 66.02 64.32 2j6h s SER 272 CO -0.03 -0.30 1.14 1.57 1.20 0.00 0.00 173.24 176.81 2j6h n HIS 273 N 5.31 -2.71 -0.57 3.44 -0.00 -1.26 -1.24 115.22 118.20 2j6h n HIS 273 Ca -0.05 1.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.66 2j6h n HIS 273 Cb 0.49 -5.02 0.00 0.00 -0.00 0.00 0.00 29.99 25.46 2j6h n HIS 273 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2j6h n GLY 274 N -1.80 1.16 3.44 1.57 0.00 -1.26 -4.99 105.19 103.31 2j6h n GLY 274 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 2j6h n GLY 274 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2j6h s GLN 275 N -0.20 1.73 0.08 1.61 -0.21 -0.37 -4.86 119.66 117.43 2j6h s GLN 275 Ca 0.00 -1.18 -0.31 0.00 0.02 0.00 0.00 55.36 53.89 2j6h s GLN 275 Cb 0.00 -2.05 -0.09 0.00 1.00 0.00 0.00 33.01 31.87 2j6h s GLN 275 CO 0.00 0.49 1.86 0.08 -2.12 0.00 0.00 175.29 175.60 2j6h s VAL 276 N -1.04 2.81 -0.33 1.09 1.01 -1.26 -0.01 120.40 122.68 2j6h s VAL 276 Ca 0.15 0.11 -0.00 0.00 0.00 0.00 0.00 61.98 62.24 2j6h s VAL 276 Cb -0.10 -3.07 0.08 0.00 0.00 0.00 0.00 36.38 33.28 2j6h s VAL 276 CO 0.07 -0.00 0.04 -0.62 0.00 0.00 0.00 175.10 174.59 2j6h s ASP 277 N 3.40 4.88 -0.34 3.32 2.15 0.75 -4.86 116.67 125.97 2j6h s ASP 277 Ca 0.83 -1.65 0.08 0.00 0.43 0.00 0.00 52.55 52.24 2j6h s ASP 277 Cb -0.44 -1.70 0.61 0.00 -0.30 0.00 0.00 42.92 41.10 2j6h s ASP 277 CO 0.38 -0.34 1.68 0.18 -0.17 0.00 0.00 175.17 176.90 2j6h n LEU 278 N 4.51 5.38 0.32 -1.34 4.77 -1.26 -4.40 117.00 124.98 2j6h n LEU 278 Ca -0.07 -3.54 0.15 0.00 -0.03 0.00 0.00 56.01 52.52 2j6h n LEU 278 Cb 0.42 -0.72 0.82 0.00 -2.33 0.00 0.00 43.42 41.61 2j6h n LEU 278 CO 0.26 1.04 1.09 0.77 -1.33 0.00 0.00 177.39 179.23 2j6h h SER 279 N 1.42 0.00 0.47 -1.43 4.64 -1.92 -1.94 113.55 114.80 2j6h h SER 279 Ca 0.35 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.64 2j6h h SER 279 Cb 2.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.27 2j6h h SER 279 CO 0.69 0.00 -0.12 1.05 -0.87 0.00 0.00 176.83 177.58 2j6h h GLU 280 N 0.00 0.00 0.00 4.77 4.11 -1.94 -2.02 114.58 119.50 2j6h h GLU 280 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2j6h h GLU 280 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2j6h h GLU 280 CO 0.00 0.12 0.00 1.28 0.07 0.00 0.00 179.01 180.48 2j6h n LEU 281 N -3.52 0.22 0.00 3.06 4.77 -0.73 -4.96 117.00 115.84 2j6h n LEU 281 Ca -0.01 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 2j6h n LEU 281 Cb 0.26 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2j6h n LEU 281 CO 0.30 -0.37 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 2j6h n GLY 282 N -0.08 2.67 0.33 -0.72 0.00 -0.76 -4.71 105.19 101.92 2j6h n GLY 282 Ca 0.03 -1.97 0.18 0.00 0.00 0.00 0.00 46.02 44.26 2j6h n GLY 282 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2j6h h PRO 283 N 0.00 0.00 -0.07 1.61 0.11 -1.93 -2.70 132.00 129.02 2j6h h PRO 283 Ca 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 2j6h h PRO 283 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 2j6h h PRO 283 CO 0.00 0.00 -0.24 0.09 -0.21 0.00 0.00 178.00 177.64 2j6h n ASN 284 N -3.59 2.18 -0.02 -2.05 3.02 -1.26 -4.69 115.26 108.85 2j6h n ASN 284 Ca -0.01 -3.56 -0.18 0.00 -0.03 0.00 0.00 54.58 50.81 2j6h n ASN 284 Cb 0.23 -0.51 -0.08 0.00 -0.61 0.00 0.00 39.78 38.81 2j6h n ASN 284 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2j6h h ALA 285 N 0.73 0.26 -0.48 5.41 0.00 -1.76 -3.00 119.26 120.42 2j6h h ALA 285 Ca 0.03 -0.59 0.14 0.00 0.00 0.00 0.00 54.91 54.49 2j6h h ALA 285 Cb 1.12 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2j6h h ALA 285 CO 0.07 0.62 0.38 -0.44 0.00 0.00 0.00 179.25 179.88 2j6h h ASP 286 N 0.44 0.00 -0.24 0.00 3.45 -1.83 0.25 116.42 118.48 2j6h h ASP 286 Ca -0.06 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.40 2j6h h ASP 286 Cb 1.40 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.15 2j6h h ASP 286 CO 0.16 0.00 0.14 -0.33 -1.57 0.00 0.00 179.24 177.63 2j6h h GLU 287 N 0.00 0.33 0.12 3.56 5.08 -1.87 -2.26 114.58 119.54 2j6h h GLU 287 Ca 0.23 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2j6h h GLU 287 Cb 0.99 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2j6h h GLU 287 CO -0.00 0.28 -0.06 1.25 -1.00 0.00 0.00 179.01 179.49 2j6h h LEU 288 N 0.28 -0.13 -2.00 1.33 5.85 -0.69 -3.28 115.31 116.68 2j6h h LEU 288 Ca 0.08 -0.44 0.21 0.00 0.84 0.00 0.00 57.88 58.58 2j6h h LEU 288 Cb 0.05 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2j6h h LEU 288 CO -0.01 0.45 0.53 -0.07 -0.34 0.00 0.00 178.44 178.99 2j6h h LEU 289 N -0.80 0.00 -0.77 2.25 3.38 -0.90 -0.75 115.31 117.71 2j6h h LEU 289 Ca -0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2j6h h LEU 289 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2j6h h LEU 289 CO 0.03 0.00 -0.32 0.28 0.09 0.00 0.00 178.44 178.51 2j6h h SER 290 N 0.00 0.00 1.56 -0.43 0.02 -1.46 -2.72 113.55 110.51 2j6h h SER 290 Ca 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 2j6h h SER 290 Cb 1.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.93 2j6h h SER 290 CO -0.00 0.32 0.00 0.11 -1.14 0.00 0.00 176.83 176.12 2j6h h LYS 291 N 0.00 0.00 -6.31 3.45 1.57 -1.20 -3.47 116.57 110.62 2j6h h LYS 291 Ca -0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2j6h h LYS 291 Cb 0.94 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.27 2j6h h LYS 291 CO 0.04 0.00 1.27 0.08 -0.57 0.00 0.00 179.45 180.27 2j6h s VAL 292 N -3.25 3.01 -0.33 0.50 1.01 -1.03 -4.83 120.40 115.48 2j6h s VAL 292 Ca 0.07 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.10 2j6h s VAL 292 Cb 0.08 -3.01 0.01 0.00 0.00 0.00 0.00 36.38 33.47 2j6h s VAL 292 CO 0.60 -0.00 0.48 -0.62 0.00 0.00 0.00 175.10 175.56 2j6h n GLU 293 N 7.72 1.11 -3.62 2.72 1.02 0.18 -5.03 120.64 124.74 2j6h n GLU 293 Ca 0.21 -0.52 -0.15 0.00 -0.02 0.00 0.00 57.16 56.68 2j6h n GLU 293 Cb 0.42 -0.95 -0.07 0.00 -0.02 0.00 0.00 31.44 30.81 2j6h n GLU 293 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2j6h s HIS 294 N -0.52 -0.58 -0.06 -0.32 5.04 -1.10 -4.25 115.29 113.50 2j6h s HIS 294 Ca 0.03 1.19 0.03 0.00 -1.54 0.00 0.00 55.06 54.77 2j6h s HIS 294 Cb 0.03 0.28 0.01 0.00 0.04 0.00 0.00 32.58 32.93 2j6h s HIS 294 CO 0.06 -0.45 -0.15 0.42 -2.34 0.00 0.00 174.74 172.28 2j6h s ILE 295 N -0.58 1.29 -0.13 0.89 1.01 0.65 -1.23 121.20 123.09 2j6h s ILE 295 Ca -0.07 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 59.99 2j6h s ILE 295 Cb -0.03 -1.14 -0.01 0.00 0.01 0.00 0.00 42.46 41.29 2j6h s ILE 295 CO 0.05 0.38 -0.15 -1.58 0.00 0.00 0.00 174.94 173.65 2j6h s GLN 296 N 0.37 3.30 -0.06 2.79 2.00 -0.61 -0.66 119.66 126.79 2j6h s GLN 296 Ca -0.10 -0.72 0.06 0.00 -2.00 0.00 0.00 55.36 52.59 2j6h s GLN 296 Cb -0.14 -2.60 -0.01 0.00 0.80 0.00 0.00 33.01 31.06 2j6h s GLN 296 CO 0.03 0.15 -0.25 0.42 -0.50 0.00 0.00 175.29 175.15 2j6h s ILE 297 N 0.50 2.09 -0.04 -2.34 1.01 0.04 -0.01 121.20 122.44 2j6h s ILE 297 Ca -0.10 -1.05 0.05 0.00 0.00 0.00 0.00 60.65 59.55 2j6h s ILE 297 Cb -0.16 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.55 2j6h s ILE 297 CO 0.04 0.57 -0.19 -0.76 0.00 0.00 0.00 174.94 174.60 2j6h s LEU 298 N -0.12 1.97 0.23 2.97 1.43 -0.52 -1.49 118.68 123.13 2j6h s LEU 298 Ca -0.05 -0.39 -0.21 0.00 -1.03 0.00 0.00 54.13 52.46 2j6h s LEU 298 Cb -0.14 -1.07 0.07 0.00 0.03 0.00 0.00 46.19 45.08 2j6h s LEU 298 CO 0.04 0.19 0.98 0.00 0.23 0.00 0.00 176.35 177.79 2j6h s ALA 299 N -0.07 -1.42 0.10 4.21 0.00 -1.12 -2.97 121.76 120.48 2j6h s ALA 299 Ca -0.02 -0.41 0.03 0.00 0.00 0.00 0.00 51.96 51.56 2j6h s ALA 299 Cb -0.11 0.74 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 2j6h s ALA 299 CO 0.02 -1.05 -0.08 0.00 0.00 0.00 0.00 175.76 174.65 2j6h n GLY 301 N 0.33 2.72 0.31 0.00 0.00 -1.26 -1.83 105.19 105.47 2j6h n GLY 301 Ca -0.15 0.24 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 2j6h n GLY 301 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2j6h h THR 302 N 0.00 1.25 0.00 2.61 2.02 -1.99 -1.72 112.91 115.08 2j6h h THR 302 Ca 0.00 -1.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.10 2j6h h THR 302 Cb 0.00 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2j6h h THR 302 CO 0.00 0.37 -0.38 0.28 0.37 0.00 0.00 175.52 176.16 2j6h h SER 303 N 0.94 0.00 -0.10 4.18 0.02 -1.69 -0.41 113.55 116.49 2j6h h SER 303 Ca 0.19 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.01 2j6h h SER 303 Cb 0.42 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 2j6h h SER 303 CO 0.01 0.38 -0.37 0.22 -1.14 0.00 0.00 176.83 175.94 2j6h h TYR 304 N 0.00 0.71 -0.51 3.45 3.20 -0.72 -2.27 116.97 120.83 2j6h h TYR 304 Ca -0.00 -0.20 -0.08 0.00 3.14 0.00 0.00 58.73 61.59 2j6h h TYR 304 Cb 0.71 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 2j6h h TYR 304 CO 0.00 0.89 0.00 -0.91 -1.64 0.00 0.00 178.16 176.50 2j6h h ASN 305 N 0.51 0.83 -0.67 -2.11 2.35 -0.41 -1.42 115.58 114.66 2j6h h ASN 305 Ca 0.05 -0.21 -0.07 0.00 -0.55 0.00 0.00 56.30 55.52 2j6h h ASN 305 Cb 0.87 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.99 2j6h h ASN 305 CO 0.07 0.89 0.16 0.77 -1.65 0.00 0.00 177.43 177.68 2j6h h SER 306 N 0.80 1.03 -0.72 5.81 4.64 -1.05 -0.30 113.55 123.75 2j6h h SER 306 Ca 0.15 -0.24 0.05 0.00 -0.47 0.00 0.00 61.79 61.29 2j6h h SER 306 Cb 0.48 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 62.24 2j6h h SER 306 CO 0.02 1.00 0.43 1.23 -0.87 0.00 0.00 176.83 178.64 2j6h h GLY 307 N 1.01 1.06 1.05 -0.77 0.00 -1.16 -1.50 103.07 102.77 2j6h h GLY 307 Ca 0.21 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 2j6h h GLY 307 CO 0.00 0.22 0.17 -0.33 0.00 0.00 0.00 176.54 176.60 2j6h h MET 308 N 0.81 1.10 0.43 4.80 2.07 -0.47 -1.91 114.93 121.76 2j6h h MET 308 Ca 0.31 -0.26 -0.01 0.00 -2.07 0.00 0.00 59.70 57.66 2j6h h MET 308 Cb 0.12 -0.14 -0.01 0.00 -1.87 0.00 0.00 31.60 29.71 2j6h h MET 308 CO -0.15 0.97 -0.27 0.28 1.07 0.00 0.00 176.91 178.81 2j6h h VAL 309 N 1.03 0.43 -0.42 -2.22 2.07 -0.62 -2.93 116.25 113.58 2j6h h VAL 309 Ca 0.21 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.86 2j6h h VAL 309 Cb 0.37 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2j6h h VAL 309 CO 0.00 0.00 0.37 0.77 0.02 0.00 0.00 177.57 178.73 2j6h h SER 310 N -0.68 0.00 -0.74 0.57 4.64 -0.79 -0.69 113.55 115.86 2j6h h SER 310 Ca -0.05 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 2j6h h SER 310 Cb 0.56 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.61 2j6h h SER 310 CO 0.04 0.00 0.38 -0.09 -0.87 0.00 0.00 176.83 176.29 2j6h h ARG 311 N 0.00 1.07 -0.67 4.77 2.43 -1.17 0.17 114.38 120.98 2j6h h ARG 311 Ca 0.20 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 2j6h h ARG 311 Cb 0.94 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.26 2j6h h ARG 311 CO -0.00 0.81 0.17 1.88 -1.51 0.00 0.00 179.97 181.32 2j6h h TYR 312 N 1.07 1.10 0.10 2.20 0.05 -1.20 -2.76 116.97 117.53 2j6h h TYR 312 Ca 0.26 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.92 2j6h h TYR 312 Cb 0.09 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 37.51 2j6h h TYR 312 CO 0.01 0.90 -0.05 -1.49 -1.05 0.00 0.00 178.16 176.48 2j6h h TRP 313 N 1.01 -0.13 -0.06 4.88 6.55 -1.12 -1.47 115.95 125.60 2j6h h TRP 313 Ca 0.21 -0.00 0.04 0.00 0.95 0.00 0.00 58.89 60.09 2j6h h TRP 313 Cb 0.34 0.04 -0.04 0.00 -0.86 0.00 0.00 29.16 28.64 2j6h h TRP 313 CO 0.03 0.18 -0.19 0.74 -1.05 0.00 0.00 178.44 178.14 2j6h h PHE 314 N -0.44 -0.50 -0.33 0.49 0.04 -0.81 0.17 116.94 115.57 2j6h h PHE 314 Ca -0.01 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.71 2j6h h PHE 314 Cb 0.36 0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.73 2j6h h PHE 314 CO 0.02 -0.27 -0.05 0.93 -0.60 0.00 0.00 178.31 178.35 2j6h h GLU 315 N -0.27 0.61 0.13 1.51 5.08 -1.48 0.47 114.58 120.63 2j6h h GLU 315 Ca 0.08 -0.22 -0.32 0.00 -1.00 0.00 0.00 59.36 57.90 2j6h h GLU 315 Cb 0.38 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2j6h h GLU 315 CO -0.22 0.77 -1.63 0.66 -1.00 0.00 0.00 179.01 177.59 2j6h h SER 316 N 0.40 0.44 0.01 1.42 4.64 -1.19 -2.92 113.55 116.35 2j6h h SER 316 Ca 0.09 -0.65 -0.17 0.00 -0.47 0.00 0.00 61.79 60.59 2j6h h SER 316 Cb 0.53 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 2j6h h SER 316 CO 0.03 1.55 -0.94 -0.07 -0.87 0.00 0.00 176.83 176.52 2j6h h LEU 317 N 0.08 0.02 -0.37 5.97 3.38 -0.75 -3.40 115.31 120.23 2j6h h LEU 317 Ca -0.28 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.04 2j6h h LEU 317 Cb 2.04 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.79 2j6h h LEU 317 CO 0.16 1.37 -0.67 0.00 0.09 0.00 0.00 178.44 179.39 2j6h n ALA 318 N -3.19 4.00 -1.82 1.53 0.00 -0.80 -4.98 120.51 115.25 2j6h n ALA 318 Ca -0.26 -0.55 -0.13 0.00 0.00 0.00 0.00 53.44 52.49 2j6h n ALA 318 Cb 0.64 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 19.18 2j6h n ALA 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j6h n GLY 319 N 1.46 0.63 3.42 0.00 0.00 0.09 -4.83 105.19 105.95 2j6h n GLY 319 Ca 0.07 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 2j6h n GLY 319 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j6h s ILE 320 N -2.58 3.99 0.15 -0.61 1.01 -0.82 -4.93 121.20 117.41 2j6h s ILE 320 Ca 0.00 -0.29 -0.34 0.00 0.00 0.00 0.00 60.65 60.02 2j6h s ILE 320 Cb 0.00 -2.83 -0.14 0.00 0.01 0.00 0.00 42.46 39.50 2j6h s ILE 320 CO 0.00 0.39 1.58 -2.65 0.00 0.00 0.00 174.94 174.26 2j6h n PRO 321 N 4.66 2.12 -4.43 2.79 -0.02 -1.26 -3.30 135.00 135.56 2j6h n PRO 321 Ca -0.17 0.77 -0.21 0.00 -2.02 0.00 0.00 63.50 61.87 2j6h n PRO 321 Cb 0.51 -2.53 -0.15 0.00 -0.02 0.00 0.00 33.50 31.31 2j6h n PRO 321 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2j6h s ASP 323 N 0.16 1.87 -0.06 0.00 1.01 0.17 -4.98 116.67 114.84 2j6h s ASP 323 Ca -0.03 -0.31 0.03 0.00 0.71 0.00 0.00 52.55 52.96 2j6h s ASP 323 Cb -0.09 -0.64 0.00 0.00 1.01 0.00 0.00 42.92 43.21 2j6h s ASP 323 CO 0.01 0.10 -0.16 -0.69 0.21 0.00 0.00 175.17 174.63 2j6h s VAL 324 N 0.28 1.38 -0.02 -1.27 1.01 -1.26 -0.78 120.40 119.74 2j6h s VAL 324 Ca -0.08 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 2j6h s VAL 324 Cb -0.12 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 35.05 2j6h s VAL 324 CO 0.03 0.40 0.07 -0.70 0.00 0.00 0.00 175.10 174.90 2j6h s GLU 325 N 0.32 0.16 -0.13 2.72 2.12 -0.55 -4.97 118.70 118.36 2j6h s GLU 325 Ca -0.10 -0.02 -0.35 0.00 0.36 0.00 0.00 54.97 54.86 2j6h s GLU 325 Cb -0.14 0.07 -0.12 0.00 0.26 0.00 0.00 34.13 34.20 2j6h s GLU 325 CO 0.04 -0.03 1.89 -0.89 -0.54 0.00 0.00 175.26 175.73 2j6h n ILE 326 N 2.71 0.53 -0.32 -3.70 2.08 -1.26 -2.80 119.36 116.59 2j6h n ILE 326 Ca -0.15 -0.11 0.12 0.00 0.56 0.00 0.00 62.75 63.17 2j6h n ILE 326 Cb 0.59 -1.80 0.30 0.00 -0.75 0.00 0.00 39.64 37.97 2j6h n ILE 326 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2j6h h ALA 327 N 9.24 1.51 -0.00 -1.39 0.00 -1.50 -1.73 119.26 125.39 2j6h h ALA 327 Ca -0.47 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.41 2j6h h ALA 327 Cb 1.28 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2j6h h ALA 327 CO 0.95 -0.15 -0.60 0.66 0.00 0.00 0.00 179.25 180.11 2j6h h SER 328 N 0.63 0.00 0.29 0.00 4.64 -1.86 -1.45 113.55 115.81 2j6h h SER 328 Ca 0.55 -0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.72 2j6h h SER 328 Cb 0.89 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.97 2j6h h SER 328 CO -0.42 0.61 -0.58 -0.33 -0.87 0.00 0.00 176.83 175.24 2j6h h GLU 329 N 0.00 0.30 -0.07 4.77 4.39 -1.71 -3.29 114.58 118.97 2j6h h GLU 329 Ca -0.01 -0.19 -0.18 0.00 0.34 0.00 0.00 59.36 59.32 2j6h h GLU 329 Cb 1.07 0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.76 2j6h h GLU 329 CO 0.08 0.79 -0.68 0.35 -1.16 0.00 0.00 179.01 178.39 2j6h h PHE 330 N 0.22 0.82 -1.01 4.33 3.57 -1.09 -3.23 116.94 120.56 2j6h h PHE 330 Ca -0.00 -0.40 0.24 0.00 3.53 0.00 0.00 57.97 61.35 2j6h h PHE 330 Cb 1.08 -0.11 -0.11 0.00 2.79 0.00 0.00 35.95 39.59 2j6h h PHE 330 CO 0.03 1.20 0.62 -0.09 -2.23 0.00 0.00 178.31 177.84 2j6h h ARG 331 N 0.20 0.54 -0.11 1.11 9.65 -1.35 -3.00 114.38 121.43 2j6h h ARG 331 Ca -0.06 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 2j6h h ARG 331 Cb 1.34 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 2j6h h ARG 331 CO 0.14 0.36 0.00 0.66 2.80 0.00 0.00 179.97 183.93 2j6h n TYR 332 N -4.79 0.39 -4.41 2.20 4.01 -1.22 -4.95 117.16 108.39 2j6h n TYR 332 Ca 0.26 -0.93 -0.26 0.00 -0.16 0.00 0.00 57.90 56.80 2j6h n TYR 332 Cb 0.75 -0.21 -0.11 0.00 -0.31 0.00 0.00 39.34 39.46 2j6h n TYR 332 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2j6h s ARG 333 N -2.79 1.64 -0.30 -0.72 1.70 -1.13 -5.10 118.95 112.24 2j6h s ARG 333 Ca 0.35 -1.52 -0.23 0.00 -0.47 0.00 0.00 55.73 53.87 2j6h s ARG 333 Cb 0.30 -1.89 -0.00 0.00 -0.57 0.00 0.00 34.95 32.79 2j6h s ARG 333 CO 0.05 0.39 0.75 0.21 -1.08 0.00 0.00 175.30 175.63 2j6h s LYS 334 N -2.83 3.96 0.14 3.89 2.20 -1.26 -4.96 119.74 120.88 2j6h s LYS 334 Ca 0.23 0.54 0.05 0.00 -0.36 0.00 0.00 55.97 56.42 2j6h s LYS 334 Cb -0.08 -3.72 -0.04 0.00 -1.51 0.00 0.00 37.83 32.48 2j6h s LYS 334 CO 0.12 -0.64 0.12 -1.54 -0.36 0.00 0.00 175.35 173.05 2j6h s SER 335 N 1.61 5.53 0.03 1.43 1.04 -1.26 -5.04 113.70 117.04 2j6h s SER 335 Ca 0.31 -0.10 -0.23 0.00 0.48 0.00 0.00 55.95 56.41 2j6h s SER 335 Cb -0.14 -1.46 -0.16 0.00 0.10 0.00 0.00 66.02 64.36 2j6h s SER 335 CO 0.12 0.09 1.45 0.00 0.98 0.00 0.00 173.24 175.88 2j6h h ALA 336 N 2.61 0.09 -3.05 5.32 0.00 -2.03 -3.50 119.26 118.71 2j6h h ALA 336 Ca -0.47 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2j6h h ALA 336 Cb 1.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2j6h h ALA 336 CO 0.64 -0.22 -0.67 0.28 0.00 0.00 0.00 179.25 179.28 2j6h n VAL 337 N -4.84 -6.51 -3.30 0.00 0.31 -1.26 -5.04 118.33 97.69 2j6h n VAL 337 Ca -0.07 2.07 -0.19 0.00 -0.01 0.00 0.00 64.34 66.14 2j6h n VAL 337 Cb 0.20 -3.38 0.00 0.00 -0.91 0.00 0.00 33.84 29.74 2j6h n VAL 337 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2j6h s ARG 338 N -2.19 3.02 0.20 5.55 3.00 -1.26 -5.07 118.95 122.21 2j6h s ARG 338 Ca 0.00 -1.03 -0.30 0.00 0.00 0.00 0.00 55.73 54.39 2j6h s ARG 338 Cb 0.00 -2.78 -0.09 0.00 0.00 0.00 0.00 34.95 32.08 2j6h s ARG 338 CO 0.00 -0.06 1.31 0.50 0.00 0.00 0.00 175.30 177.05 2j6h s ARG 339 N -4.26 4.39 -1.28 3.54 3.52 -1.26 -3.87 118.95 119.73 2j6h s ARG 339 Ca 0.48 2.06 -0.00 0.00 -0.13 0.00 0.00 55.73 58.14 2j6h s ARG 339 Cb -0.10 -3.19 -0.00 0.00 -1.56 0.00 0.00 34.95 30.10 2j6h s ARG 339 CO 0.32 -0.25 0.76 0.09 -0.81 0.00 0.00 175.30 175.41 2j6h n ASN 340 N 2.55 -1.38 -4.75 -2.12 3.02 -1.26 -4.38 115.26 106.94 2j6h n ASN 340 Ca 0.06 -0.78 -0.36 0.00 -0.03 0.00 0.00 54.58 53.47 2j6h n ASN 340 Cb 0.43 -4.27 -0.07 0.00 -0.61 0.00 0.00 39.78 35.25 2j6h n ASN 340 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2j6h s SER 341 N -4.35 6.33 -0.11 6.41 0.15 -1.25 -0.64 113.70 120.23 2j6h s SER 341 Ca 0.01 0.38 -0.16 0.00 0.70 0.00 0.00 55.95 56.88 2j6h s SER 341 Cb -0.00 -2.13 -0.05 0.00 -1.71 0.00 0.00 66.02 62.13 2j6h s SER 341 CO 0.80 0.17 0.39 -0.22 1.20 0.00 0.00 173.24 175.58 2j6h s LEU 342 N 0.23 4.30 -0.21 3.45 2.96 -0.37 -0.92 118.68 128.12 2j6h s LEU 342 Ca 0.12 0.71 -0.18 0.00 -0.22 0.00 0.00 54.13 54.57 2j6h s LEU 342 Cb -0.12 -2.54 -0.03 0.00 0.50 0.00 0.00 46.19 44.00 2j6h s LEU 342 CO 0.01 0.10 0.52 -0.32 -1.32 0.00 0.00 176.35 175.34 2j6h s MET 343 N 0.26 4.17 -0.09 1.98 -2.45 -0.46 -1.57 119.30 121.14 2j6h s MET 343 Ca 0.22 0.40 0.04 0.00 -1.25 0.00 0.00 55.69 55.10 2j6h s MET 343 Cb -0.14 -3.58 -0.00 0.00 1.25 0.00 0.00 34.83 32.36 2j6h s MET 343 CO 0.08 -0.19 -0.23 0.42 1.05 0.00 0.00 175.02 176.16 2j6h s ILE 344 N 1.76 1.96 0.01 10.11 1.01 0.98 -0.30 121.20 136.73 2j6h s ILE 344 Ca 0.24 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 59.95 2j6h s ILE 344 Cb -0.15 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 2j6h s ILE 344 CO 0.09 0.54 -0.08 0.42 0.00 0.00 0.00 174.94 175.91 2j6h s THR 345 N 0.29 3.53 -0.09 2.92 -4.23 -0.46 -1.44 115.64 116.17 2j6h s THR 345 Ca -0.16 -0.82 0.03 0.00 -1.18 0.00 0.00 61.69 59.56 2j6h s THR 345 Cb -0.17 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.15 2j6h s THR 345 CO 0.08 0.39 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.59 2j6h s LEU 346 N -1.40 1.93 -0.29 4.79 1.43 -1.16 -1.63 118.68 122.35 2j6h s LEU 346 Ca 0.17 -0.47 -0.16 0.00 -1.03 0.00 0.00 54.13 52.64 2j6h s LEU 346 Cb -0.11 -1.20 0.13 0.00 0.03 0.00 0.00 46.19 45.04 2j6h s LEU 346 CO 0.07 0.11 0.89 -0.55 0.23 0.00 0.00 176.35 177.11 2j6h s SER 347 N 0.47 -0.64 0.02 2.29 0.15 -0.95 -4.55 113.70 110.49 2j6h s SER 347 Ca -0.17 1.01 -0.25 0.00 0.70 0.00 0.00 55.95 57.24 2j6h s SER 347 Cb -0.17 1.32 -0.17 0.00 -1.71 0.00 0.00 66.02 65.28 2j6h s SER 347 CO 0.07 -0.16 1.41 -0.61 1.20 0.00 0.00 173.24 175.15 2j6h h GLN 348 N 6.46 -0.19 0.00 5.44 -0.00 -1.94 -3.16 115.11 121.72 2j6h h GLN 348 Ca -0.27 0.01 -0.19 0.00 -0.00 0.00 0.00 58.65 58.20 2j6h h GLN 348 Cb 1.19 0.04 -0.03 0.00 0.00 0.00 0.00 27.48 28.69 2j6h h GLN 348 CO 0.18 0.10 -1.07 0.66 0.00 0.00 0.00 178.83 178.70 2j6h h SER 349 N -0.47 0.00 -0.28 -0.69 4.64 -1.94 -2.54 113.55 112.27 2j6h h SER 349 Ca -0.02 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.18 2j6h h SER 349 Cb 0.37 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.41 2j6h h SER 349 CO 0.03 0.78 -0.11 0.61 -0.87 0.00 0.00 176.83 177.27 2j6h n GLY 350 N 1.36 0.77 0.00 -0.77 0.00 -1.26 -4.54 105.19 100.76 2j6h n GLY 350 Ca -0.04 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2j6h n GLY 350 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2j6h n GLU 351 N -1.98 0.23 -1.99 1.61 -0.58 -1.26 -0.92 120.64 115.75 2j6h n GLU 351 Ca -0.06 -0.60 -0.42 0.00 -0.42 0.00 0.00 57.16 55.66 2j6h n GLU 351 Cb 0.30 -0.82 -0.03 0.00 -0.57 0.00 0.00 31.44 30.32 2j6h n GLU 351 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2j6h s THR 352 N -0.22 3.19 0.16 2.62 2.01 -1.26 -4.44 115.64 117.69 2j6h s THR 352 Ca 0.00 0.61 -0.14 0.00 0.31 0.00 0.00 61.69 62.47 2j6h s THR 352 Cb 0.00 -3.39 0.04 0.00 0.01 0.00 0.00 72.50 69.16 2j6h s THR 352 CO 0.00 -0.00 1.71 0.00 -0.69 0.00 0.00 174.62 175.64 2j6h h ALA 353 N 8.29 0.67 -0.60 7.40 0.00 -1.37 -1.81 119.26 131.83 2j6h h ALA 353 Ca -0.42 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 2j6h h ALA 353 Cb 1.20 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2j6h h ALA 353 CO 0.93 0.27 0.26 -0.44 0.00 0.00 0.00 179.25 180.27 2j6h h ASP 354 N 0.69 0.80 -0.38 0.00 3.32 -1.81 -0.40 116.42 118.64 2j6h h ASP 354 Ca 0.17 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 2j6h h ASP 354 Cb 0.19 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2j6h h ASP 354 CO -0.01 0.73 -0.19 0.74 -1.72 0.00 0.00 179.24 178.78 2j6h h THR 355 N 0.82 1.28 -0.49 0.35 2.02 -1.88 -2.08 112.91 112.94 2j6h h THR 355 Ca 0.20 -1.32 0.02 0.00 0.77 0.00 0.00 66.41 66.08 2j6h h THR 355 Cb 0.16 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 2j6h h THR 355 CO -0.02 0.44 0.29 -0.07 0.37 0.00 0.00 175.52 176.53 2j6h h LEU 356 N 0.59 0.47 -1.13 2.58 -0.00 -1.09 -1.89 115.31 114.83 2j6h h LEU 356 Ca 0.08 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.91 2j6h h LEU 356 Cb 0.74 -0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 41.29 2j6h h LEU 356 CO 0.06 0.33 -0.04 0.00 -0.00 0.00 0.00 178.44 178.79 2j6h h ALA 357 N 1.22 1.29 -0.66 1.53 0.00 -0.76 0.96 119.26 122.82 2j6h h ALA 357 Ca 0.19 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2j6h h ALA 357 Cb 0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2j6h h ALA 357 CO -0.09 0.48 0.27 0.78 0.00 0.00 0.00 179.25 180.69 2j6h h GLY 358 N 0.89 1.07 0.68 0.00 0.00 -0.96 -0.79 103.07 103.95 2j6h h GLY 358 Ca 0.11 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 2j6h h GLY 358 CO 0.02 0.55 -0.01 -2.00 0.00 0.00 0.00 176.54 175.10 2j6h h LEU 359 N 0.94 -0.02 -0.61 3.11 5.85 -0.44 0.76 115.31 124.90 2j6h h LEU 359 Ca 0.22 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.68 2j6h h LEU 359 Cb 0.21 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2j6h h LEU 359 CO -0.02 0.30 0.34 0.03 -0.34 0.00 0.00 178.44 178.75 2j6h h ARG 360 N -0.34 0.63 -0.69 1.25 3.08 -0.72 0.37 114.38 117.95 2j6h h ARG 360 Ca -0.00 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.04 2j6h h ARG 360 Cb 0.33 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 2j6h h ARG 360 CO 0.00 0.42 0.43 1.25 -1.07 0.00 0.00 179.97 181.00 2j6h h LEU 361 N 0.65 0.69 -2.13 3.04 5.85 -0.92 -2.69 115.31 119.81 2j6h h LEU 361 Ca 0.27 0.00 0.06 0.00 0.84 0.00 0.00 57.88 59.05 2j6h h LEU 361 Cb 0.14 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2j6h h LEU 361 CO -0.16 0.48 0.31 0.77 -0.34 0.00 0.00 178.44 179.50 2j6h h SER 362 N 0.83 0.00 0.78 1.25 4.64 0.22 -1.06 113.55 120.21 2j6h h SER 362 Ca 0.28 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2j6h h SER 362 Cb 0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2j6h h SER 362 CO -0.12 0.00 -0.01 0.11 -0.87 0.00 0.00 176.83 175.95 2j6h h LYS 363 N 0.00 0.00 -0.02 4.77 1.57 -1.10 -2.39 116.57 119.40 2j6h h LYS 363 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2j6h h LYS 363 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2j6h h LYS 363 CO -0.00 0.01 -0.07 0.39 -0.57 0.00 0.00 179.45 179.20 2j6h n GLU 364 N -3.10 1.77 0.00 3.15 1.02 -0.40 -4.35 120.64 118.72 2j6h n GLU 364 Ca -0.00 -1.26 0.05 0.00 -0.02 0.00 0.00 57.16 55.92 2j6h n GLU 364 Cb 0.25 -1.47 -0.02 0.00 -0.02 0.00 0.00 31.44 30.18 2j6h n GLU 364 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2j6h n LEU 365 N 0.48 0.99 -2.29 -4.62 4.77 -0.90 -5.03 117.00 110.40 2j6h n LEU 365 Ca 0.16 -0.69 -0.08 0.00 -0.03 0.00 0.00 56.01 55.36 2j6h n LEU 365 Cb 0.45 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.59 2j6h n LEU 365 CO 0.18 0.21 0.04 0.61 -1.33 0.00 0.00 177.39 177.10 2j6h n GLY 366 N 0.99 -0.02 3.76 -0.72 0.00 -1.25 -5.07 105.19 102.88 2j6h n GLY 366 Ca 0.03 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 2j6h n GLY 366 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2j6h s TYR 367 N -3.19 1.43 0.00 1.61 1.51 -1.26 -4.86 117.35 112.59 2j6h s TYR 367 Ca 0.07 0.54 0.10 0.00 -1.01 0.00 0.00 57.07 56.77 2j6h s TYR 367 Cb -0.01 -3.65 -0.11 0.00 -0.11 0.00 0.00 41.96 38.08 2j6h s TYR 367 CO 0.38 -3.05 1.31 -0.07 -1.11 0.00 0.00 175.55 173.01 2j6h h LEU 368 N -1.97 0.00 0.00 -1.29 3.38 -1.38 -3.48 115.31 110.58 2j6h h LEU 368 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2j6h h LEU 368 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2j6h h LEU 368 CO 0.43 0.80 0.00 0.61 0.09 0.00 0.00 178.44 180.38 2j6h n GLY 369 N 1.31 0.60 3.53 0.83 0.00 -1.26 -5.06 105.19 105.13 2j6h n GLY 369 Ca 0.00 -0.79 -0.34 0.00 0.00 0.00 0.00 46.02 44.89 2j6h n GLY 369 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2j6h s SER 370 N 0.00 4.60 -0.09 1.61 1.04 -1.26 -1.36 113.70 118.23 2j6h s SER 370 Ca 0.00 -0.10 0.01 0.00 0.48 0.00 0.00 55.95 56.34 2j6h s SER 370 Cb 0.00 -1.42 -0.02 0.00 0.10 0.00 0.00 66.02 64.68 2j6h s SER 370 CO 0.00 0.27 -0.13 -0.22 0.98 0.00 0.00 173.24 174.15 2j6h s LEU 371 N -0.28 2.78 -0.21 2.42 2.96 0.59 -1.14 118.68 125.80 2j6h s LEU 371 Ca 0.04 -0.24 -0.05 0.00 -0.22 0.00 0.00 54.13 53.66 2j6h s LEU 371 Cb -0.13 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 2j6h s LEU 371 CO 0.02 0.26 -0.00 0.00 -1.32 0.00 0.00 176.35 175.31 2j6h s ALA 372 N -0.20 2.99 -0.45 5.97 0.00 0.89 -1.35 121.76 129.60 2j6h s ALA 372 Ca 0.01 -1.04 -0.16 0.00 0.00 0.00 0.00 51.96 50.77 2j6h s ALA 372 Cb -0.13 -1.78 0.05 0.00 0.00 0.00 0.00 23.12 21.26 2j6h s ALA 372 CO 0.03 -0.24 0.37 0.42 0.00 0.00 0.00 175.76 176.35 2j6h s ILE 373 N 1.16 5.22 0.11 0.00 1.01 -0.65 0.44 121.20 128.50 2j6h s ILE 373 Ca 0.03 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 59.85 2j6h s ILE 373 Cb -0.14 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 2j6h s ILE 373 CO 0.01 -0.48 -0.08 0.00 0.00 0.00 0.00 174.94 174.39 2j6h n ASN 375 N 0.00 1.58 -4.02 0.00 5.15 -0.97 -0.23 115.26 116.77 2j6h n ASN 375 Ca -0.12 -1.29 -0.31 0.00 -0.60 0.00 0.00 54.58 52.26 2j6h n ASN 375 Cb 0.60 0.25 -0.15 0.00 -0.53 0.00 0.00 39.78 39.96 2j6h n ASN 375 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2j6h s VAL 376 N -1.21 2.09 0.78 3.44 1.01 -1.16 -4.75 120.40 120.60 2j6h s VAL 376 Ca 0.11 -1.88 -0.14 0.00 0.00 0.00 0.00 61.98 60.07 2j6h s VAL 376 Cb 0.09 -2.37 0.07 0.00 0.00 0.00 0.00 36.38 34.16 2j6h s VAL 376 CO 0.21 -0.31 1.21 -2.16 0.00 0.00 0.00 175.10 174.05 2j6h s PRO 377 N 1.07 1.82 0.00 2.72 0.04 -1.26 -2.32 135.00 137.07 2j6h s PRO 377 Ca 0.01 1.75 0.00 0.00 0.04 0.00 0.00 61.00 62.80 2j6h s PRO 377 Cb -0.19 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2j6h s PRO 377 CO -0.07 -2.08 0.00 0.41 0.04 0.00 0.00 177.00 175.30 2j6h n GLY 378 N 0.43 0.45 3.75 0.56 0.00 -1.26 -4.98 105.19 104.14 2j6h n GLY 378 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2j6h n GLY 378 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2j6h s SER 379 N -2.38 3.60 0.14 1.61 1.04 -0.98 -4.72 113.70 112.01 2j6h s SER 379 Ca 0.00 1.24 -0.22 0.00 0.48 0.00 0.00 55.95 57.44 2j6h s SER 379 Cb 0.00 -1.91 -0.00 0.00 0.10 0.00 0.00 66.02 64.21 2j6h s SER 379 CO 0.00 -2.52 1.65 0.28 0.98 0.00 0.00 173.24 173.63 2j6h h SER 380 N -1.47 -0.60 -0.50 7.02 0.02 -1.73 -1.12 113.55 115.16 2j6h h SER 380 Ca -0.50 0.11 0.02 0.00 -0.84 0.00 0.00 61.79 60.58 2j6h h SER 380 Cb 1.30 0.28 -0.03 0.00 0.14 0.00 0.00 62.40 64.10 2j6h h SER 380 CO 0.58 -0.24 0.33 -0.07 -1.14 0.00 0.00 176.83 176.30 2j6h h LEU 381 N -0.23 0.52 -0.00 5.07 3.38 -1.39 -1.79 115.31 120.87 2j6h h LEU 381 Ca 0.11 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2j6h h LEU 381 Cb 0.39 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2j6h h LEU 381 CO -0.30 0.37 -0.00 0.58 0.09 0.00 0.00 178.44 179.18 2j6h h VAL 382 N 0.61 1.36 -0.54 1.22 2.07 -1.55 -2.37 116.25 117.04 2j6h h VAL 382 Ca 0.19 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.70 2j6h h VAL 382 Cb 0.03 2.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 2j6h h VAL 382 CO -0.05 0.27 0.36 0.03 0.02 0.00 0.00 177.57 178.20 2j6h h ARG 383 N -0.44 0.62 -0.00 1.57 3.08 -0.79 -2.92 114.38 115.50 2j6h h ARG 383 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2j6h h ARG 383 Cb 0.45 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2j6h h ARG 383 CO 0.00 0.41 -0.38 0.39 -1.07 0.00 0.00 179.97 179.32 2j6h n GLU 384 N -4.47 0.47 -2.90 0.04 1.02 -0.71 -4.92 120.64 109.17 2j6h n GLU 384 Ca 0.06 -0.28 -0.23 0.00 -0.02 0.00 0.00 57.16 56.69 2j6h n GLU 384 Cb 0.13 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 30.07 2j6h n GLU 384 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2j6h s SER 385 N -2.72 5.75 -0.08 1.62 0.01 -0.89 -5.01 113.70 112.38 2j6h s SER 385 Ca 0.18 0.28 -0.27 0.00 1.31 0.00 0.00 55.95 57.45 2j6h s SER 385 Cb 0.18 -1.46 -0.23 0.00 0.21 0.00 0.00 66.02 64.72 2j6h s SER 385 CO 0.60 -0.78 1.02 0.44 0.41 0.00 0.00 173.24 174.94 2j6h h ASP 386 N 0.32 0.01 -4.31 2.44 3.32 -1.70 -3.47 116.42 113.04 2j6h h ASP 386 Ca -0.46 -0.74 -0.50 0.00 0.02 0.00 0.00 57.03 55.35 2j6h h ASP 386 Cb 1.26 -0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.57 2j6h h ASP 386 CO 0.57 0.75 -0.81 -0.76 -1.72 0.00 0.00 179.24 177.27 2j6h s LEU 387 N -8.72 2.24 -0.00 1.55 1.43 -0.29 -5.03 118.68 109.85 2j6h s LEU 387 Ca -0.17 -0.58 0.01 0.00 -1.03 0.00 0.00 54.13 52.36 2j6h s LEU 387 Cb -0.01 -0.74 -0.00 0.00 0.03 0.00 0.00 46.19 45.47 2j6h s LEU 387 CO 0.69 0.04 -0.04 0.00 0.23 0.00 0.00 176.35 177.26 2j6h s ALA 388 N -1.04 0.36 -0.30 4.21 0.00 -1.26 -0.08 121.76 123.66 2j6h s ALA 388 Ca 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 51.96 51.81 2j6h s ALA 388 Cb -0.09 -0.10 0.05 0.00 0.00 0.00 0.00 23.12 22.97 2j6h s ALA 388 CO 0.03 0.08 -0.01 -0.51 0.00 0.00 0.00 175.76 175.35 2j6h s LEU 389 N -0.05 3.85 -0.03 0.00 1.43 0.17 -4.86 118.68 119.20 2j6h s LEU 389 Ca 0.01 -1.28 -0.30 0.00 -1.03 0.00 0.00 54.13 51.53 2j6h s LEU 389 Cb -0.02 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 2j6h s LEU 389 CO -0.00 -0.25 1.07 -0.04 0.23 0.00 0.00 176.35 177.35 2j6h s MET 390 N 1.24 4.46 0.53 1.70 -1.94 -1.26 -2.21 119.30 121.83 2j6h s MET 390 Ca -0.06 1.52 0.34 0.00 -1.71 0.00 0.00 55.69 55.78 2j6h s MET 390 Cb -0.20 -3.48 1.51 0.00 2.01 0.00 0.00 34.83 34.67 2j6h s MET 390 CO -0.01 -0.23 2.01 1.79 -0.01 0.00 0.00 175.02 178.57 2j6h h THR 391 N 4.87 0.00 -5.75 2.05 1.35 -0.94 -3.48 112.91 111.01 2j6h h THR 391 Ca -0.37 -0.38 -0.43 0.00 -0.55 0.00 0.00 66.41 64.69 2j6h h THR 391 Cb 1.19 1.33 -0.07 0.00 -1.73 0.00 0.00 68.15 68.86 2j6h h THR 391 CO 0.81 0.00 -0.65 0.59 -0.25 0.00 0.00 175.52 176.03 2j6h n ASN 392 N -2.97 -4.17 -0.01 5.36 3.02 -1.26 -4.15 115.26 111.08 2j6h n ASN 392 Ca 0.00 -0.56 0.13 0.00 -0.03 0.00 0.00 54.58 54.12 2j6h n ASN 392 Cb 0.25 -3.40 0.45 0.00 -0.61 0.00 0.00 39.78 36.46 2j6h n ASN 392 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2j6h n ALA 393 N -3.93 2.92 0.00 5.41 0.00 -1.26 -4.51 120.51 119.14 2j6h n ALA 393 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2j6h n ALA 393 Cb 0.54 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2j6h n ALA 393 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j6h n GLY 394 N 1.49 -1.12 3.65 0.00 0.00 -1.26 -4.85 105.19 103.09 2j6h n GLY 394 Ca 0.07 -1.60 -0.46 0.00 0.00 0.00 0.00 46.02 44.03 2j6h n GLY 394 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2j6h n THR 395 N -0.89 0.72 -3.88 2.61 -1.04 -1.26 -4.98 114.28 105.55 2j6h n THR 395 Ca 0.00 -0.18 -0.35 0.00 -2.04 0.00 0.00 64.05 61.48 2j6h n THR 395 Cb 0.00 -1.32 -0.14 0.00 -1.82 0.00 0.00 70.33 67.06 2j6h n THR 395 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2j6h s GLU 396 N -0.13 3.07 -0.21 -2.82 2.12 -1.26 -4.92 118.70 114.55 2j6h s GLU 396 Ca 0.72 -0.84 -0.04 0.00 0.36 0.00 0.00 54.97 55.17 2j6h s GLU 396 Cb -0.71 -3.11 -0.20 0.00 0.26 0.00 0.00 34.13 30.37 2j6h s GLU 396 CO 0.48 -0.35 -0.03 -0.89 -0.54 0.00 0.00 175.26 173.93 2j6h n ILE 397 N 4.76 1.59 -1.87 -3.70 2.08 -1.26 -4.94 119.36 116.02 2j6h n ILE 397 Ca -0.16 -0.55 -0.40 0.00 0.56 0.00 0.00 62.75 62.20 2j6h n ILE 397 Cb 0.48 -1.60 0.00 0.00 -0.75 0.00 0.00 39.64 37.77 2j6h n ILE 397 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 2j6h s GLY 398 N -6.03 2.94 0.37 7.39 0.00 -1.26 -4.86 107.32 105.87 2j6h s GLY 398 Ca -0.31 1.45 0.04 0.00 0.00 0.00 0.00 44.72 45.90 2j6h s GLY 398 CO 0.64 2.09 2.02 -2.08 0.00 0.00 0.00 173.10 175.78 2j6h h VAL 399 N 2.67 1.15 -3.07 1.40 2.07 -1.64 -3.38 116.25 115.44 2j6h h VAL 399 Ca -0.50 -0.27 -0.55 0.00 0.82 0.00 0.00 66.70 66.19 2j6h h VAL 399 Cb 1.25 0.33 -0.07 0.00 -1.52 0.00 0.00 31.29 31.28 2j6h h VAL 399 CO 0.63 0.14 1.02 0.00 0.02 0.00 0.00 177.57 179.39 2j6h s ALA 400 N -5.64 2.94 0.11 1.67 0.00 -1.26 -4.87 121.76 114.71 2j6h s ALA 400 Ca -0.09 -0.74 -0.35 0.00 0.00 0.00 0.00 51.96 50.78 2j6h s ALA 400 Cb 0.18 -4.06 -0.14 0.00 0.00 0.00 0.00 23.12 19.10 2j6h s ALA 400 CO 0.75 -2.74 1.56 0.45 0.00 0.00 0.00 175.76 175.78 2j6h n SER 401 N 8.84 2.80 0.00 0.00 2.88 -1.26 -4.89 113.62 121.98 2j6h n SER 401 Ca 0.10 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 2j6h n SER 401 Cb 0.49 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 2j6h n SER 401 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2j6h n THR 402 N 3.42 0.00 0.17 2.46 -2.24 -1.26 -4.71 114.28 112.12 2j6h n THR 402 Ca 0.18 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.10 2j6h n THR 402 Cb 0.26 -0.46 0.70 0.00 -2.10 0.00 0.00 70.33 68.74 2j6h n THR 402 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2j6h h LYS 403 N 0.00 0.00 -0.81 -0.78 2.10 -1.91 -0.92 116.57 114.25 2j6h h LYS 403 Ca 0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 2j6h h LYS 403 Cb 0.00 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.29 2j6h h LYS 403 CO 0.00 0.00 0.34 0.00 -2.00 0.00 0.00 179.45 177.79 2j6h h ALA 404 N 1.88 1.05 -0.15 0.07 0.00 -1.94 0.83 119.26 121.01 2j6h h ALA 404 Ca 0.09 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2j6h h ALA 404 Cb 0.39 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2j6h h ALA 404 CO -0.00 0.66 -0.02 0.35 0.00 0.00 0.00 179.25 180.24 2j6h h PHE 405 N 1.17 0.30 -0.00 0.00 3.57 -1.46 -1.60 116.94 118.91 2j6h h PHE 405 Ca 0.27 -0.06 -0.17 0.00 3.53 0.00 0.00 57.97 61.54 2j6h h PHE 405 Cb 0.19 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 2j6h h PHE 405 CO 0.02 0.52 -0.80 1.79 -2.23 0.00 0.00 178.31 177.61 2j6h h THR 406 N -0.01 1.53 -0.09 4.41 1.35 -1.33 -1.50 112.91 117.27 2j6h h THR 406 Ca 0.04 -2.62 -0.13 0.00 -0.55 0.00 0.00 66.41 63.15 2j6h h THR 406 Cb 0.42 2.42 -0.01 0.00 -1.73 0.00 0.00 68.15 69.25 2j6h h THR 406 CO 0.01 0.75 -0.53 0.71 -0.25 0.00 0.00 175.52 176.21 2j6h h THR 407 N 0.04 1.36 -0.02 6.82 1.35 -0.84 -1.39 112.91 120.23 2j6h h THR 407 Ca -0.02 -1.82 -0.00 0.00 -0.55 0.00 0.00 66.41 64.02 2j6h h THR 407 Cb 1.40 1.89 -0.00 0.00 -1.73 0.00 0.00 68.15 69.71 2j6h h THR 407 CO 0.11 0.54 0.01 1.56 -0.25 0.00 0.00 175.52 177.49 2j6h h GLN 408 N 0.19 0.03 -0.17 4.72 4.20 -1.09 -0.40 115.11 122.58 2j6h h GLN 408 Ca 0.00 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2j6h h GLN 408 Cb 1.00 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.77 2j6h h GLN 408 CO 0.08 0.14 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.20 2j6h h LEU 409 N -0.09 0.25 0.00 1.46 3.38 -1.22 0.32 115.31 119.42 2j6h h LEU 409 Ca 0.01 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2j6h h LEU 409 Cb 0.12 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2j6h h LEU 409 CO -0.00 0.39 -0.00 0.74 0.09 0.00 0.00 178.44 179.66 2j6h h THR 410 N 0.26 1.17 -0.54 0.22 2.02 -0.73 -2.25 112.91 113.06 2j6h h THR 410 Ca 0.05 -0.51 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 2j6h h THR 410 Cb 0.36 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 2j6h h THR 410 CO 0.02 0.13 0.33 0.58 0.37 0.00 0.00 175.52 176.95 2j6h h VAL 411 N -0.22 1.15 -0.68 3.16 2.07 -0.66 -2.22 116.25 118.85 2j6h h VAL 411 Ca -0.00 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 2j6h h VAL 411 Cb 0.22 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2j6h h VAL 411 CO 0.00 0.16 0.22 -0.07 0.02 0.00 0.00 177.57 177.90 2j6h h LEU 412 N 0.74 0.97 -0.74 2.57 3.38 -0.71 -2.32 115.31 119.20 2j6h h LEU 412 Ca 0.19 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2j6h h LEU 412 Cb -0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2j6h h LEU 412 CO -0.04 0.91 -0.23 0.25 0.09 0.00 0.00 178.44 179.43 2j6h h LEU 413 N 0.98 0.72 -1.35 1.67 5.85 -0.87 -1.05 115.31 121.27 2j6h h LEU 413 Ca 0.22 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 2j6h h LEU 413 Cb 0.28 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2j6h h LEU 413 CO -0.01 0.93 -0.32 0.24 -0.34 0.00 0.00 178.44 178.94 2j6h h MET 414 N 0.63 0.00 -0.33 1.25 2.86 -1.27 -0.01 114.93 118.06 2j6h h MET 414 Ca 0.09 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.62 2j6h h MET 414 Cb 0.72 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 2j6h h MET 414 CO 0.06 0.32 -0.21 1.25 1.06 0.00 0.00 176.91 179.39 2j6h h LEU 415 N 0.00 0.75 -0.67 1.22 5.85 -0.72 -0.83 115.31 120.91 2j6h h LEU 415 Ca -0.00 -0.43 0.01 0.00 0.84 0.00 0.00 57.88 58.30 2j6h h LEU 415 Cb 0.59 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 2j6h h LEU 415 CO 0.04 1.02 0.44 0.58 -0.34 0.00 0.00 178.44 180.18 2j6h h VAL 416 N 0.49 1.16 0.06 1.05 2.07 -0.70 0.86 116.25 121.24 2j6h h VAL 416 Ca 0.07 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2j6h h VAL 416 Cb 0.76 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2j6h h VAL 416 CO 0.06 0.16 -0.03 0.00 0.02 0.00 0.00 177.57 177.78 2j6h h ALA 417 N 1.25 -0.08 -0.71 1.67 0.00 -0.95 -1.88 119.26 118.57 2j6h h ALA 417 Ca 0.25 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2j6h h ALA 417 Cb -0.09 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2j6h h ALA 417 CO -0.06 -0.48 0.42 -0.22 0.00 0.00 0.00 179.25 178.91 2j6h h LYS 418 N -0.19 0.78 -0.07 0.00 1.63 -0.64 -2.75 116.57 115.32 2j6h h LYS 418 Ca -0.01 -0.05 -0.16 0.00 -0.85 0.00 0.00 60.65 59.59 2j6h h LYS 418 Cb 0.17 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.61 2j6h h LYS 418 CO 0.01 0.51 -0.65 -0.07 -3.45 0.00 0.00 179.45 175.80 2j6h h LEU 419 N 0.80 0.33 -0.95 5.20 3.38 -0.73 -2.55 115.31 120.79 2j6h h LEU 419 Ca 0.30 -0.20 0.11 0.00 0.09 0.00 0.00 57.88 58.18 2j6h h LEU 419 Cb 0.11 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.69 2j6h h LEU 419 CO -0.15 0.89 0.59 0.77 0.09 0.00 0.00 178.44 180.63 2j6h h SER 420 N 0.21 0.86 0.08 -0.43 4.64 -1.06 -0.68 113.55 117.17 2j6h h SER 420 Ca -0.01 0.05 -0.14 0.00 -0.47 0.00 0.00 61.79 61.21 2j6h h SER 420 Cb 1.19 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 2j6h h SER 420 CO 0.10 0.47 -0.49 0.03 -0.87 0.00 0.00 176.83 176.08 2j6h h ARG 421 N 0.95 0.47 0.00 4.77 3.08 -1.29 0.09 114.38 122.45 2j6h h ARG 421 Ca 0.47 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2j6h h ARG 421 Cb 0.43 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2j6h h ARG 421 CO -0.26 0.86 0.00 -0.07 -1.07 0.00 0.00 179.97 179.43 2j6h h LEU 422 N 0.37 0.00 0.00 3.04 3.38 -0.99 -2.60 115.31 118.51 2j6h h LEU 422 Ca 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2j6h h LEU 422 Cb 1.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2j6h h LEU 422 CO 0.09 0.00 -0.63 0.11 0.09 0.00 0.00 178.44 178.10 2j6h h LYS 423 N 0.00 0.00 -0.94 1.13 1.57 -1.03 -3.48 116.57 113.83 2j6h h LYS 423 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2j6h h LYS 423 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2j6h h LYS 423 CO 0.00 0.10 0.00 0.41 -0.57 0.00 0.00 179.45 179.39 2j6h n GLY 424 N 1.18 0.81 3.97 3.86 0.00 -0.98 -5.09 105.19 108.94 2j6h n GLY 424 Ca 0.01 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.36 2j6h n GLY 424 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j6h s LEU 425 N -0.94 3.10 -0.30 0.99 1.43 -0.01 -5.00 118.68 117.94 2j6h s LEU 425 Ca 0.00 -0.03 -0.38 0.00 -1.03 0.00 0.00 54.13 52.69 2j6h s LEU 425 Cb 0.00 -2.64 -0.14 0.00 0.03 0.00 0.00 46.19 43.44 2j6h s LEU 425 CO 0.00 -1.46 1.97 -0.67 0.23 0.00 0.00 176.35 176.42 2j6h n ASP 426 N -2.61 2.28 -0.03 2.29 -0.08 -1.26 -4.74 116.55 112.40 2j6h n ASP 426 Ca 0.10 0.77 0.24 0.00 -1.51 0.00 0.00 54.79 54.39 2j6h n ASP 426 Cb 0.60 -1.20 0.70 0.00 2.34 0.00 0.00 41.12 43.56 2j6h n ASP 426 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2j6h h ALA 427 N 9.66 2.44 -0.86 -1.67 0.00 -1.94 0.22 119.26 127.11 2j6h h ALA 427 Ca -0.36 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 54.71 2j6h h ALA 427 Cb 1.32 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.10 2j6h h ALA 427 CO 0.99 -0.96 0.57 0.66 0.00 0.00 0.00 179.25 180.52 2j6h h SER 428 N 0.00 0.43 -0.13 0.00 4.64 -1.98 -1.26 113.55 115.25 2j6h h SER 428 Ca 0.31 0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2j6h h SER 428 Cb 1.55 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.59 2j6h h SER 428 CO -0.00 0.19 0.07 0.40 -0.87 0.00 0.00 176.83 176.62 2j6h h ILE 429 N 0.44 1.10 -0.50 0.95 2.04 -0.92 -0.39 117.51 120.23 2j6h h ILE 429 Ca 0.44 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.99 2j6h h ILE 429 Cb 1.04 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 2j6h h ILE 429 CO -0.17 0.09 0.14 -0.08 0.00 0.00 0.00 178.15 178.13 2j6h h GLU 430 N 0.11 0.78 -0.69 2.37 4.81 -1.66 -2.43 114.58 117.87 2j6h h GLU 430 Ca 0.04 -0.18 0.11 0.00 -0.13 0.00 0.00 59.36 59.21 2j6h h GLU 430 Cb 0.08 -0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.27 2j6h h GLU 430 CO -0.01 0.74 0.29 1.25 -0.73 0.00 0.00 179.01 180.56 2j6h h HIS 431 N 0.68 0.51 -0.33 0.92 2.76 -0.78 0.48 115.15 119.39 2j6h h HIS 431 Ca 0.16 0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.21 2j6h h HIS 431 Cb 0.30 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.13 2j6h h HIS 431 CO 0.02 0.13 -0.39 -0.44 -1.30 0.00 0.00 177.93 175.94 2j6h h ASP 432 N 0.48 0.84 -0.77 3.26 3.32 -0.96 -1.42 116.42 121.17 2j6h h ASP 432 Ca 0.36 -0.38 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2j6h h ASP 432 Cb 0.46 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 2j6h h ASP 432 CO -0.33 1.13 0.43 0.40 -1.72 0.00 0.00 179.24 179.15 2j6h h ILE 433 N 0.65 1.23 -0.31 0.35 2.04 -0.78 -1.27 117.51 119.41 2j6h h ILE 433 Ca 0.05 -0.56 -0.17 0.00 1.00 0.00 0.00 64.86 65.18 2j6h h ILE 433 Cb 0.95 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2j6h h ILE 433 CO 0.09 0.25 -0.48 0.58 0.00 0.00 0.00 178.15 178.59 2j6h h VAL 434 N 1.07 1.28 -0.72 1.67 2.07 0.29 -1.28 116.25 120.62 2j6h h VAL 434 Ca 0.27 -1.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 2j6h h VAL 434 Cb 0.02 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 2j6h h VAL 434 CO -0.04 0.55 0.36 -0.74 0.02 0.00 0.00 177.57 177.71 2j6h h HIS 435 N 0.66 1.03 0.47 1.57 -0.00 -1.21 -0.96 115.15 116.71 2j6h h HIS 435 Ca 0.03 -0.04 -0.02 0.00 -0.00 0.00 0.00 60.37 60.33 2j6h h HIS 435 Cb 1.07 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 28.17 2j6h h HIS 435 CO 0.06 0.75 -0.23 0.78 -0.00 0.00 0.00 177.93 179.30 2j6h h GLY 436 N 1.01 -0.66 0.61 5.26 0.00 -1.00 -2.88 103.07 105.42 2j6h h GLY 436 Ca 0.25 0.24 0.08 0.00 0.00 0.00 0.00 47.33 47.91 2j6h h GLY 436 CO -0.03 -0.24 0.52 1.41 0.00 0.00 0.00 176.54 178.20 2j6h h LEU 437 N -0.74 0.79 -2.10 3.11 3.38 -0.89 0.49 115.31 119.35 2j6h h LEU 437 Ca -0.06 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2j6h h LEU 437 Cb 0.54 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2j6h h LEU 437 CO 0.11 0.47 -0.07 1.56 0.09 0.00 0.00 178.44 180.59 2j6h h GLN 438 N 0.91 0.00 0.15 1.13 4.20 -1.15 -2.86 115.11 117.48 2j6h h GLN 438 Ca 0.40 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.79 2j6h h GLN 438 Cb 0.29 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 2j6h h GLN 438 CO -0.21 0.07 -1.63 0.00 -0.67 0.00 0.00 178.83 176.39 2j6h h ALA 439 N 1.93 0.23 -0.94 3.87 0.00 -0.71 -3.40 119.26 120.24 2j6h h ALA 439 Ca -0.00 -1.13 0.09 0.00 0.00 0.00 0.00 54.91 53.87 2j6h h ALA 439 Cb 0.18 0.36 -0.11 0.00 0.00 0.00 0.00 17.79 18.21 2j6h h ALA 439 CO 0.01 1.10 -0.55 -0.11 0.00 0.00 0.00 179.25 179.70 2j6h n LEU 440 N -3.50 -0.98 -0.31 0.00 7.94 -0.71 -1.47 117.00 117.97 2j6h n LEU 440 Ca -0.20 1.67 -0.02 0.00 -1.11 0.00 0.00 56.01 56.35 2j6h n LEU 440 Cb 1.06 -0.22 0.03 0.00 0.53 0.00 0.00 43.42 44.82 2j6h n LEU 440 CO 0.51 -1.37 0.61 -0.65 -1.11 0.00 0.00 177.39 175.38 2j6h h PRO 441 N 0.00 -0.06 0.00 1.96 0.11 -1.77 0.63 132.00 132.86 2j6h h PRO 441 Ca 0.16 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.26 2j6h h PRO 441 Cb 0.39 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.51 2j6h h PRO 441 CO -0.88 -0.04 -0.08 0.66 -0.21 0.00 0.00 178.00 177.45 2j6h h SER 442 N -0.07 0.00 -0.21 -2.05 4.64 -1.59 -0.59 113.55 113.69 2j6h h SER 442 Ca 0.31 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.58 2j6h h SER 442 Cb 0.58 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 2j6h h SER 442 CO -0.86 0.08 -0.04 0.03 -0.87 0.00 0.00 176.83 175.16 2j6h h ARG 443 N 0.00 0.39 -0.56 4.77 2.47 0.13 -2.81 114.38 118.77 2j6h h ARG 443 Ca -0.00 -0.15 -0.07 0.00 -1.26 0.00 0.00 59.98 58.50 2j6h h ARG 443 Cb 0.78 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.06 2j6h h ARG 443 CO 0.01 0.64 0.08 0.82 0.56 0.00 0.00 179.97 182.08 2j6h h ILE 444 N 0.12 1.26 -0.37 2.04 2.04 -0.69 -2.25 117.51 119.65 2j6h h ILE 444 Ca 0.05 -0.98 0.11 0.00 1.00 0.00 0.00 64.86 65.04 2j6h h ILE 444 Cb 0.49 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2j6h h ILE 444 CO 0.02 0.36 0.32 -0.08 0.00 0.00 0.00 178.15 178.77 2j6h h GLU 445 N 0.83 0.00 0.08 2.37 4.81 -1.02 -0.01 114.58 121.64 2j6h h GLU 445 Ca 0.17 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 59.09 2j6h h GLU 445 Cb 0.42 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 2j6h h GLU 445 CO 0.01 0.00 -1.69 0.37 -0.73 0.00 0.00 179.01 176.97 2j6h h GLN 446 N 0.00 0.17 -0.93 1.92 5.75 -1.16 -3.25 115.11 117.61 2j6h h GLN 446 Ca 0.18 -0.29 0.11 0.00 -0.15 0.00 0.00 58.65 58.50 2j6h h GLN 446 Cb 0.82 0.11 -0.08 0.00 1.07 0.00 0.00 27.48 29.40 2j6h h GLN 446 CO -0.00 0.95 0.57 1.98 -2.65 0.00 0.00 178.83 179.68 2j6h h MET 447 N 0.05 0.88 -0.17 1.69 4.05 -0.74 -2.52 114.93 118.16 2j6h h MET 447 Ca -0.29 -0.05 0.05 0.00 -0.28 0.00 0.00 59.70 59.12 2j6h h MET 447 Cb 2.01 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 32.61 2j6h h MET 447 CO 0.12 0.58 0.16 -0.07 0.23 0.00 0.00 176.91 177.93 2j6h h LEU 448 N 0.91 0.00 -0.01 3.39 3.38 -1.07 -1.64 115.31 120.27 2j6h h LEU 448 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 2j6h h LEU 448 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2j6h h LEU 448 CO -0.26 0.00 -0.02 -1.54 0.09 0.00 0.00 178.44 176.70 2j6h n SER 449 N -4.00 0.03 -0.82 -0.43 3.41 -0.95 -2.07 113.62 108.79 2j6h n SER 449 Ca 0.01 0.18 0.06 0.00 -0.26 0.00 0.00 58.87 58.86 2j6h n SER 449 Cb 0.29 -0.37 0.19 0.00 -0.26 0.00 0.00 64.21 64.05 2j6h n SER 449 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2j6h n GLN 450 N -1.39 2.10 -0.20 4.33 6.02 -0.62 -4.52 117.38 123.10 2j6h n GLN 450 Ca 0.10 -1.52 0.01 0.00 -0.01 0.00 0.00 57.00 55.57 2j6h n GLN 450 Cb 0.30 -1.39 0.09 0.00 1.02 0.00 0.00 30.24 30.26 2j6h n GLN 450 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 2j6h h ASP 451 N 2.40 -0.36 -0.99 1.08 1.82 -1.57 -2.28 116.42 116.53 2j6h h ASP 451 Ca 0.00 0.16 0.13 0.00 -0.39 0.00 0.00 57.03 56.94 2j6h h ASP 451 Cb 0.64 0.30 -0.09 0.00 0.68 0.00 0.00 39.33 40.87 2j6h h ASP 451 CO 0.03 -0.14 0.61 0.11 -1.61 0.00 0.00 179.24 178.24 2j6h h LYS 452 N 0.08 0.90 -0.10 0.28 1.79 -1.86 0.19 116.57 117.85 2j6h h LYS 452 Ca 0.32 -0.05 -0.15 0.00 -2.18 0.00 0.00 60.65 58.58 2j6h h LYS 452 Cb 0.51 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.95 2j6h h LYS 452 CO -0.56 0.60 -0.59 0.00 -1.08 0.00 0.00 179.45 177.82 2j6h h ARG 453 N 0.93 0.33 -0.16 3.15 3.08 -1.77 -1.79 114.38 118.14 2j6h h ARG 453 Ca 0.51 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 60.27 2j6h h ARG 453 Cb 0.56 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 2j6h h ARG 453 CO -0.29 0.82 -0.16 0.82 -1.07 0.00 0.00 179.97 180.09 2j6h h ILE 454 N 0.25 1.34 -0.55 2.04 1.08 -0.98 -1.91 117.51 118.78 2j6h h ILE 454 Ca -0.00 -1.32 0.09 0.00 -0.39 0.00 0.00 64.86 63.24 2j6h h ILE 454 Cb 1.10 1.83 -0.07 0.00 -3.07 0.00 0.00 36.82 36.61 2j6h h ILE 454 CO 0.10 0.39 0.14 -0.08 -0.69 0.00 0.00 178.15 178.01 2j6h h GLU 455 N 0.05 0.28 -0.57 2.37 4.81 -0.89 -0.35 114.58 120.28 2j6h h GLU 455 Ca 0.03 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2j6h h GLU 455 Cb 0.70 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 2j6h h GLU 455 CO 0.04 0.18 0.30 0.00 -0.73 0.00 0.00 179.01 178.80 2j6h h ALA 456 N 1.42 0.73 -0.43 2.92 0.00 -1.21 -2.20 119.26 120.48 2j6h h ALA 456 Ca 0.28 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2j6h h ALA 456 Cb 0.38 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2j6h h ALA 456 CO -0.34 0.26 0.21 1.25 0.00 0.00 0.00 179.25 180.63 2j6h h LEU 457 N 0.77 0.53 -1.89 0.00 5.85 -0.71 -2.82 115.31 117.04 2j6h h LEU 457 Ca 0.20 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2j6h h LEU 457 Cb 0.07 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 2j6h h LEU 457 CO -0.03 0.45 -0.09 0.00 -0.34 0.00 0.00 178.44 178.43 2j6h h ALA 458 N 1.63 1.73 -0.12 1.25 0.00 -0.42 -1.57 119.26 121.77 2j6h h ALA 458 Ca 0.15 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2j6h h ALA 458 Cb 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2j6h h ALA 458 CO -0.02 0.12 0.27 1.49 0.00 0.00 0.00 179.25 181.10 2j6h h GLU 459 N 0.00 0.00 0.00 0.00 4.57 -1.51 -1.19 114.58 116.46 2j6h h GLU 459 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2j6h h GLU 459 Cb 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 2j6h h GLU 459 CO 0.01 0.00 0.00 -0.44 -1.18 0.00 0.00 179.01 177.40 2j6h h ASP 460 N 0.00 0.00 -0.60 1.04 5.19 -1.49 -2.70 116.42 117.87 2j6h h ASP 460 Ca 0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2j6h h ASP 460 Cb 0.59 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.10 2j6h h ASP 460 CO -0.00 0.00 0.00 0.49 -3.12 0.00 0.00 179.24 176.61 2j6h n PHE 461 N -2.61 0.79 -0.30 4.55 3.01 -0.45 -4.54 117.46 117.92 2j6h n PHE 461 Ca 0.03 -0.40 -0.05 0.00 1.01 0.00 0.00 57.45 58.05 2j6h n PHE 461 Cb 0.38 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.92 2j6h n PHE 461 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2j6h h SER 462 N 3.77 1.09 -0.59 4.37 4.64 -1.60 -2.60 113.55 122.63 2j6h h SER 462 Ca 0.00 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2j6h h SER 462 Cb 0.86 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2j6h h SER 462 CO 0.00 0.94 0.00 0.47 -0.87 0.00 0.00 176.83 177.37 2j6h n ASP 463 N -4.31 4.83 -4.83 4.97 9.92 -1.26 -4.93 116.55 120.94 2j6h n ASP 463 Ca 0.08 -2.58 -0.37 0.00 -0.53 0.00 0.00 54.79 51.39 2j6h n ASP 463 Cb 0.16 -0.58 -0.06 0.00 -0.64 0.00 0.00 41.12 40.00 2j6h n ASP 463 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2j6h s LYS 464 N -2.09 4.07 0.00 -1.24 -0.14 -0.98 -4.98 119.74 114.38 2j6h s LYS 464 Ca 0.50 0.59 0.01 0.00 -1.36 0.00 0.00 55.97 55.71 2j6h s LYS 464 Cb 0.34 -3.08 0.01 0.00 -1.68 0.00 0.00 37.83 33.42 2j6h s LYS 464 CO 0.21 0.56 0.65 0.72 -0.76 0.00 0.00 175.35 176.73 2j6h n HIS 465 N 1.26 0.01 -3.87 3.18 8.25 -1.26 -4.89 115.22 117.89 2j6h n HIS 465 Ca -0.08 -0.12 -0.09 0.00 -0.26 0.00 0.00 57.72 57.17 2j6h n HIS 465 Cb 0.51 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.54 2j6h n HIS 465 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2j6h s HIS 466 N -0.30 0.20 -0.29 4.41 3.76 -1.26 -2.19 115.29 119.62 2j6h s HIS 466 Ca 0.01 -0.60 -0.16 0.00 -0.15 0.00 0.00 55.06 54.16 2j6h s HIS 466 Cb 0.01 -0.04 0.12 0.00 1.11 0.00 0.00 32.58 33.78 2j6h s HIS 466 CO 0.01 -0.61 0.86 0.00 -0.85 0.00 0.00 174.74 174.15 2j6h s ALA 467 N -3.89 -2.16 -0.14 -1.40 0.00 -1.03 -4.37 121.76 108.78 2j6h s ALA 467 Ca 0.08 2.28 -0.11 0.00 0.00 0.00 0.00 51.96 54.22 2j6h s ALA 467 Cb 0.04 -1.64 -0.05 0.00 0.00 0.00 0.00 23.12 21.48 2j6h s ALA 467 CO -0.08 -0.43 0.21 -0.51 0.00 0.00 0.00 175.76 174.95 2j6h s LEU 468 N 1.60 4.31 -0.09 0.00 1.43 -0.75 -1.06 118.68 124.13 2j6h s LEU 468 Ca -0.09 0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 53.45 2j6h s LEU 468 Cb -0.05 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2j6h s LEU 468 CO -0.17 0.24 0.05 -0.36 0.23 0.00 0.00 176.35 176.35 2j6h s PHE 469 N -0.21 3.30 -0.02 0.29 0.40 0.15 0.26 117.98 122.16 2j6h s PHE 469 Ca 0.14 0.29 0.05 0.00 -0.60 0.00 0.00 56.93 56.82 2j6h s PHE 469 Cb -0.13 -1.83 -0.01 0.00 0.51 0.00 0.00 43.02 41.57 2j6h s PHE 469 CO 0.03 0.56 -0.16 -0.51 0.70 0.00 0.00 175.22 175.84 2j6h s LEU 470 N -1.03 1.98 0.15 -0.37 1.43 0.09 -1.00 118.68 119.93 2j6h s LEU 470 Ca 0.15 -0.30 -0.17 0.00 -1.03 0.00 0.00 54.13 52.78 2j6h s LEU 470 Cb -0.12 -0.85 0.03 0.00 0.03 0.00 0.00 46.19 45.28 2j6h s LEU 470 CO 0.04 0.18 0.44 -0.83 0.23 0.00 0.00 176.35 176.41 2j6h s GLY 471 N -0.22 -0.20 0.04 -3.19 0.00 -1.13 -3.27 107.32 99.36 2j6h s GLY 471 Ca 0.03 -0.11 0.06 0.00 0.00 0.00 0.00 44.72 44.70 2j6h s GLY 471 CO 0.00 -0.29 -0.17 0.50 0.00 0.00 0.00 173.10 173.15 2j6h s ARG 472 N -3.83 1.08 7.35 2.90 0.52 -1.26 -0.41 118.95 125.31 2j6h s ARG 472 Ca 0.05 -0.84 0.00 0.00 -0.52 0.00 0.00 55.73 54.42 2j6h s ARG 472 Cb 0.01 -1.14 0.00 0.00 0.52 0.00 0.00 34.95 34.34 2j6h s ARG 472 CO -0.09 0.28 0.00 0.41 0.02 0.00 0.00 175.30 175.93 2j6h n GLY 473 N 1.82 3.25 0.00 -3.53 0.00 -1.26 -1.33 105.19 104.14 2j6h n GLY 473 Ca -0.18 -0.21 0.10 0.00 0.00 0.00 0.00 46.02 45.74 2j6h n GLY 473 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2j6h n ASP 474 N 4.13 0.00 0.08 1.61 5.68 -1.26 -1.51 116.55 125.29 2j6h n ASP 474 Ca 0.00 -0.37 0.11 0.00 -0.50 0.00 0.00 54.79 54.03 2j6h n ASP 474 Cb 0.00 -0.12 -0.03 0.00 -1.14 0.00 0.00 41.12 39.83 2j6h n ASP 474 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2j6h n GLN 475 N -1.12 0.61 -0.00 0.11 1.13 -0.45 -4.24 117.38 113.42 2j6h n GLN 475 Ca 0.13 0.07 -0.11 0.00 -1.94 0.00 0.00 57.00 55.15 2j6h n GLN 475 Cb 0.11 -1.77 -0.05 0.00 0.11 0.00 0.00 30.24 28.64 2j6h n GLN 475 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 2j6h h TYR 476 N 0.00 -0.98 0.00 1.08 3.20 -1.22 0.56 116.97 119.61 2j6h h TYR 476 Ca 0.00 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 2j6h h TYR 476 Cb 1.00 0.45 -0.00 0.00 1.54 0.00 0.00 36.73 39.72 2j6h h TYR 476 CO 0.00 -0.42 -0.02 -1.35 -1.64 0.00 0.00 178.16 174.72 2j6h h PRO 477 N -0.42 0.00 -0.60 1.82 0.11 -1.76 -0.70 132.00 130.45 2j6h h PRO 477 Ca 0.09 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.13 2j6h h PRO 477 Cb 0.57 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 2j6h h PRO 477 CO -0.37 0.02 0.08 0.82 -0.21 0.00 0.00 178.00 178.34 2j6h h ILE 478 N 0.00 1.26 -0.99 4.15 1.08 -1.19 -1.78 117.51 120.03 2j6h h ILE 478 Ca -0.00 -1.03 0.04 0.00 -0.39 0.00 0.00 64.86 63.48 2j6h h ILE 478 Cb 0.16 0.75 -0.06 0.00 -3.07 0.00 0.00 36.82 34.60 2j6h h ILE 478 CO 0.00 0.38 0.65 0.00 -0.69 0.00 0.00 178.15 178.49 2j6h h ALA 479 N 1.01 1.33 -0.42 1.87 0.00 0.53 -0.56 119.26 123.01 2j6h h ALA 479 Ca 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2j6h h ALA 479 Cb 0.45 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2j6h h ALA 479 CO 0.02 0.51 0.21 -0.07 0.00 0.00 0.00 179.25 179.91 2j6h h LEU 480 N 1.23 0.55 -0.57 0.00 3.38 -1.10 -0.48 115.31 118.32 2j6h h LEU 480 Ca 0.40 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 58.14 2j6h h LEU 480 Cb 0.05 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2j6h h LEU 480 CO -0.14 0.52 -0.06 -0.08 0.09 0.00 0.00 178.44 178.77 2j6h h GLU 481 N 0.54 1.05 0.24 1.13 4.57 -1.13 -1.14 114.58 119.84 2j6h h GLU 481 Ca 0.15 -0.37 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 2j6h h GLU 481 Cb 0.11 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 2j6h h GLU 481 CO -0.02 1.07 -0.26 0.78 -1.18 0.00 0.00 179.01 179.40 2j6h h GLY 482 N 0.94 -0.56 0.80 1.92 0.00 -0.70 -0.64 103.07 104.84 2j6h h GLY 482 Ca 0.15 0.30 0.04 0.00 0.00 0.00 0.00 47.33 47.82 2j6h h GLY 482 CO 0.04 -0.23 0.35 0.00 0.00 0.00 0.00 176.54 176.70 2j6h h ALA 483 N 0.13 0.78 -0.58 3.60 0.00 -0.97 -2.36 119.26 119.85 2j6h h ALA 483 Ca -0.00 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2j6h h ALA 483 Cb 0.50 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2j6h h ALA 483 CO -0.07 0.05 0.34 1.25 0.00 0.00 0.00 179.25 180.82 2j6h h LEU 484 N 0.67 0.54 -0.87 0.00 5.85 -1.08 -1.17 115.31 119.26 2j6h h LEU 484 Ca 0.25 0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.00 2j6h h LEU 484 Cb 0.09 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 2j6h h LEU 484 CO -0.13 0.38 0.57 0.11 -0.34 0.00 0.00 178.44 179.02 2j6h h LYS 485 N 0.67 1.10 0.04 1.25 1.79 -0.84 -1.20 116.57 119.38 2j6h h LYS 485 Ca 0.24 -0.07 -0.26 0.00 -2.18 0.00 0.00 60.65 58.38 2j6h h LYS 485 Cb 0.06 -0.25 0.02 0.00 -1.58 0.00 0.00 32.23 30.47 2j6h h LYS 485 CO -0.12 0.73 -1.09 1.25 -1.08 0.00 0.00 179.45 179.15 2j6h h LEU 486 N 1.14 0.75 -0.73 2.94 5.85 -0.99 -2.87 115.31 121.40 2j6h h LEU 486 Ca 0.33 -0.64 -0.14 0.00 0.84 0.00 0.00 57.88 58.27 2j6h h LEU 486 Cb -0.07 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.71 2j6h h LEU 486 CO -0.09 1.45 -0.56 0.07 -0.34 0.00 0.00 178.44 178.97 2j6h h LYS 487 N 0.29 0.21 0.04 1.25 2.10 -1.12 -2.15 116.57 117.19 2j6h h LYS 487 Ca -0.13 -0.14 -0.00 0.00 -2.00 0.00 0.00 60.65 58.38 2j6h h LYS 487 Cb 1.75 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 33.09 2j6h h LYS 487 CO 0.20 0.72 -0.02 0.93 -2.00 0.00 0.00 179.45 179.28 2j6h h GLU 488 N 0.16 -0.05 0.00 0.07 5.08 -1.14 -2.46 114.58 116.23 2j6h h GLU 488 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2j6h h GLU 488 Cb 1.04 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2j6h h GLU 488 CO 0.09 0.23 -1.64 0.44 -1.00 0.00 0.00 179.01 177.13 2j6h n ILE 489 N -4.98 0.00 0.33 3.13 -5.35 -1.09 -4.48 119.36 106.92 2j6h n ILE 489 Ca -0.08 -0.34 0.08 0.00 -0.27 0.00 0.00 62.75 62.14 2j6h n ILE 489 Cb 0.17 0.32 -0.11 0.00 -1.74 0.00 0.00 39.64 38.29 2j6h n ILE 489 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2j6h n SER 490 N -1.99 1.05 -0.13 7.28 3.41 -0.81 -4.68 113.62 117.75 2j6h n SER 490 Ca -0.01 -0.39 -0.02 0.00 -0.26 0.00 0.00 58.87 58.18 2j6h n SER 490 Cb 0.47 1.40 -0.01 0.00 -0.26 0.00 0.00 64.21 65.81 2j6h n SER 490 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2j6h n TYR 491 N -1.75 0.00 -2.22 7.33 4.01 -0.93 -4.93 117.16 118.67 2j6h n TYR 491 Ca -0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 2j6h n TYR 491 Cb 0.34 -1.56 -0.03 0.00 -0.31 0.00 0.00 39.34 37.78 2j6h n TYR 491 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2j6h s ILE 492 N -1.44 2.96 -1.06 -0.72 1.01 -1.25 -4.89 121.20 115.80 2j6h s ILE 492 Ca 0.00 0.96 -0.22 0.00 0.00 0.00 0.00 60.65 61.38 2j6h s ILE 492 Cb 0.00 -3.61 0.01 0.00 0.01 0.00 0.00 42.46 38.87 2j6h s ILE 492 CO 0.00 0.22 1.69 -2.28 0.00 0.00 0.00 174.94 174.58 2j6h s HIS 493 N -1.09 2.31 -0.01 3.97 5.65 -0.93 -3.87 115.29 121.33 2j6h s HIS 493 Ca 0.48 -0.44 -0.03 0.00 0.25 0.00 0.00 55.06 55.33 2j6h s HIS 493 Cb -0.37 -4.45 -0.04 0.00 -1.18 0.00 0.00 32.58 26.53 2j6h s HIS 493 CO 0.49 -1.78 0.18 0.00 -0.65 0.00 0.00 174.74 172.98 2j6h s ALA 494 N 6.93 3.94 -0.12 1.58 0.00 -1.26 -2.46 121.76 130.36 2j6h s ALA 494 Ca 0.57 -0.77 -0.11 0.00 0.00 0.00 0.00 51.96 51.65 2j6h s ALA 494 Cb -0.01 -1.87 0.03 0.00 0.00 0.00 0.00 23.12 21.28 2j6h s ALA 494 CO -0.02 0.74 0.33 -2.00 0.00 0.00 0.00 175.76 174.82 2j6h s GLU 495 N -1.92 0.38 0.17 0.00 2.12 -0.22 -4.78 118.70 114.44 2j6h s GLU 495 Ca 0.27 0.47 0.07 0.00 0.36 0.00 0.00 54.97 56.14 2j6h s GLU 495 Cb -0.13 0.17 -0.04 0.00 0.26 0.00 0.00 34.13 34.39 2j6h s GLU 495 CO 0.18 -0.05 0.01 0.00 -0.54 0.00 0.00 175.26 174.86 2j6h s ALA 496 N 0.25 3.24 -0.05 6.30 0.00 -1.26 0.33 121.76 130.57 2j6h s ALA 496 Ca -0.01 -1.34 -0.11 0.00 0.00 0.00 0.00 51.96 50.50 2j6h s ALA 496 Cb -0.03 -1.04 0.02 0.00 0.00 0.00 0.00 23.12 22.08 2j6h s ALA 496 CO -0.00 0.50 0.26 0.71 0.00 0.00 0.00 175.76 177.23 2j6h s TYR 497 N -1.71 -0.20 0.16 0.00 1.51 -0.17 -4.91 117.35 112.03 2j6h s TYR 497 Ca 0.28 0.42 -0.31 0.00 -1.01 0.00 0.00 57.07 56.45 2j6h s TYR 497 Cb -0.09 0.07 -0.11 0.00 -0.11 0.00 0.00 41.96 41.72 2j6h s TYR 497 CO 0.19 -0.26 1.73 0.00 -1.11 0.00 0.00 175.55 176.10 2j6h s ALA 498 N -0.63 3.84 0.33 3.71 0.00 -1.26 -2.82 121.76 124.92 2j6h s ALA 498 Ca -0.07 1.48 0.11 0.00 0.00 0.00 0.00 51.96 53.48 2j6h s ALA 498 Cb -0.04 -3.71 0.99 0.00 0.00 0.00 0.00 23.12 20.36 2j6h s ALA 498 CO 0.02 -1.02 1.67 0.00 0.00 0.00 0.00 175.76 176.43 2j6h h ALA 499 N 7.53 1.79 0.00 0.00 0.00 -1.07 0.12 119.26 127.64 2j6h h ALA 499 Ca -0.44 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2j6h h ALA 499 Cb 1.21 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 2j6h h ALA 499 CO 0.95 -0.51 -0.09 0.78 0.00 0.00 0.00 179.25 180.37 2j6h h GLY 500 N 0.33 0.00 2.00 0.00 0.00 -1.89 -3.24 103.07 100.27 2j6h h GLY 500 Ca 0.69 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.91 2j6h h GLY 500 CO -0.60 0.00 -0.51 0.83 0.00 0.00 0.00 176.54 176.25 2j6h h GLU 501 N 0.00 0.00 -0.88 4.80 4.39 -1.11 -3.37 114.58 118.41 2j6h h GLU 501 Ca -0.00 0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.81 2j6h h GLU 501 Cb 0.51 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.10 2j6h h GLU 501 CO 0.01 0.51 0.57 1.25 -1.16 0.00 0.00 179.01 180.19 2j6h h LEU 502 N 0.00 0.75 0.00 1.33 5.85 -1.64 0.15 115.31 121.75 2j6h h LEU 502 Ca -0.01 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2j6h h LEU 502 Cb 1.14 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2j6h h LEU 502 CO 0.07 0.43 0.00 2.29 -0.34 0.00 0.00 178.44 180.88 2j6h n LYS 503 N -4.54 0.03 -0.94 1.25 2.85 -1.26 -0.08 118.16 115.48 2j6h n LYS 503 Ca 0.16 0.22 -0.12 0.00 -1.05 0.00 0.00 58.31 57.51 2j6h n LYS 503 Cb 0.35 -1.50 0.20 0.00 -0.65 0.00 0.00 35.03 33.43 2j6h n LYS 503 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2j6h n HIS 504 N -1.47 2.32 0.00 5.58 8.25 0.04 -4.72 115.22 125.21 2j6h n HIS 504 Ca 0.04 -1.33 0.00 0.00 -0.26 0.00 0.00 57.72 56.18 2j6h n HIS 504 Cb 0.18 -0.72 0.00 0.00 1.12 0.00 0.00 29.99 30.57 2j6h n HIS 504 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2j6h n GLY 505 N -0.46 1.47 0.05 -1.41 0.00 -1.21 -4.96 105.19 98.66 2j6h n GLY 505 Ca 0.42 -0.12 0.06 0.00 0.00 0.00 0.00 46.02 46.38 2j6h n GLY 505 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2j6h n PRO 506 N 0.00 0.06 0.17 1.61 -0.02 -1.08 -2.18 135.00 133.56 2j6h n PRO 506 Ca 0.00 0.45 0.12 0.00 -2.02 0.00 0.00 63.50 62.05 2j6h n PRO 506 Cb 0.00 -1.65 0.62 0.00 -0.02 0.00 0.00 33.50 32.45 2j6h n PRO 506 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2j6h h LEU 507 N 0.00 0.00 0.00 2.45 5.85 -0.77 -1.77 115.31 121.07 2j6h h LEU 507 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2j6h h LEU 507 Cb 0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2j6h h LEU 507 CO 0.00 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.10 2j6h n ALA 508 N -1.80 2.02 0.36 1.25 0.00 -0.93 -2.42 120.51 119.00 2j6h n ALA 508 Ca -0.01 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.48 2j6h n ALA 508 Cb 0.07 -1.36 0.24 0.00 0.00 0.00 0.00 19.45 18.40 2j6h n ALA 508 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2j6h h LEU 509 N 0.00 0.00 -9.28 0.00 3.38 -1.58 -3.45 115.31 104.38 2j6h h LEU 509 Ca 0.00 -0.01 -0.55 0.00 0.09 0.00 0.00 57.88 57.41 2j6h h LEU 509 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2j6h h LEU 509 CO 0.00 0.01 1.03 -0.63 0.09 0.00 0.00 178.44 178.94 2j6h s ILE 510 N -3.18 3.62 0.33 1.22 -1.09 -1.01 -4.85 121.20 116.24 2j6h s ILE 510 Ca 0.08 0.82 0.07 0.00 -2.23 0.00 0.00 60.65 59.39 2j6h s ILE 510 Cb 0.08 -3.53 -0.03 0.00 -1.58 0.00 0.00 42.46 37.40 2j6h s ILE 510 CO 0.66 -0.06 0.27 1.51 -1.23 0.00 0.00 174.94 176.09 2j6h s ASP 511 N 2.94 1.74 0.60 3.58 1.47 -1.26 -4.89 116.67 120.84 2j6h s ASP 511 Ca 0.70 -1.76 0.28 0.00 1.18 0.00 0.00 52.55 52.96 2j6h s ASP 511 Cb -0.32 0.56 1.35 0.00 -0.34 0.00 0.00 42.92 44.17 2j6h s ASP 511 CO 0.28 -1.06 1.75 0.00 0.68 0.00 0.00 175.17 176.83 2j6h h ALA 512 N 2.12 2.33 -0.02 2.11 0.00 -1.78 -2.31 119.26 121.72 2j6h h ALA 512 Ca -0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2j6h h ALA 512 Cb 1.23 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2j6h h ALA 512 CO 0.37 -0.95 -0.09 -0.25 0.00 0.00 0.00 179.25 178.33 2j6h n ASP 513 N -3.56 2.46 -4.60 0.00 8.00 -1.26 -4.58 116.55 113.02 2j6h n ASP 513 Ca 0.12 -1.77 -0.41 0.00 0.71 0.00 0.00 54.79 53.43 2j6h n ASP 513 Cb 0.87 0.08 -0.07 0.00 -0.02 0.00 0.00 41.12 41.99 2j6h n ASP 513 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2j6h s MET 514 N -2.10 3.88 0.34 -1.24 1.75 -0.87 -4.96 119.30 116.09 2j6h s MET 514 Ca 0.28 0.26 -0.24 0.00 -1.25 0.00 0.00 55.69 54.74 2j6h s MET 514 Cb 0.20 -3.74 -0.10 0.00 2.84 0.00 0.00 34.83 34.03 2j6h s MET 514 CO 0.36 -0.58 0.93 -1.25 -0.65 0.00 0.00 175.02 173.83 2j6h s PRO 515 N 2.60 4.48 -0.12 4.11 0.04 -1.26 -1.87 135.00 142.98 2j6h s PRO 515 Ca 0.25 1.25 -0.01 0.00 0.04 0.00 0.00 61.00 62.52 2j6h s PRO 515 Cb -0.15 -2.67 0.03 0.00 0.04 0.00 0.00 34.50 31.76 2j6h s PRO 515 CO 0.12 0.22 -0.04 0.08 0.04 0.00 0.00 177.00 177.42 2j6h s VAL 516 N -1.74 0.82 -0.04 -0.36 1.01 0.60 -1.80 120.40 118.88 2j6h s VAL 516 Ca 0.52 -0.28 -0.13 0.00 0.00 0.00 0.00 61.98 62.10 2j6h s VAL 516 Cb -0.16 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.21 2j6h s VAL 516 CO 0.21 0.23 0.33 -0.63 0.00 0.00 0.00 175.10 175.24 2j6h s ILE 517 N 1.78 5.17 -0.05 2.22 1.09 0.14 -0.48 121.20 131.08 2j6h s ILE 517 Ca 0.03 0.66 -0.02 0.00 -1.10 0.00 0.00 60.65 60.23 2j6h s ILE 517 Cb -0.13 -3.63 0.03 0.00 -1.06 0.00 0.00 42.46 37.67 2j6h s ILE 517 CO -0.07 0.57 0.10 -0.69 -0.10 0.00 0.00 174.94 174.74 2j6h s VAL 518 N -0.92 -0.05 -0.19 2.92 1.01 -0.05 -0.73 120.40 122.39 2j6h s VAL 518 Ca 0.21 0.18 -0.12 0.00 0.00 0.00 0.00 61.98 62.25 2j6h s VAL 518 Cb -0.15 -0.17 -0.05 0.00 0.00 0.00 0.00 36.38 36.01 2j6h s VAL 518 CO 0.10 0.07 0.23 0.68 0.00 0.00 0.00 175.10 176.19 2j6h s VAL 519 N 1.05 5.34 -0.39 2.92 -7.23 -1.20 -0.50 120.40 120.38 2j6h s VAL 519 Ca -0.08 0.40 0.01 0.00 -1.81 0.00 0.00 61.98 60.50 2j6h s VAL 519 Cb -0.11 -3.57 0.14 0.00 0.56 0.00 0.00 36.38 33.40 2j6h s VAL 519 CO -0.04 0.38 0.24 0.00 -0.31 0.00 0.00 175.10 175.37 2j6h s ALA 520 N 0.60 1.41 0.79 1.32 0.00 -0.52 -4.76 121.76 120.61 2j6h s ALA 520 Ca 0.13 -2.19 -0.11 0.00 0.00 0.00 0.00 51.96 49.79 2j6h s ALA 520 Cb -0.13 -1.70 0.07 0.00 0.00 0.00 0.00 23.12 21.36 2j6h s ALA 520 CO 0.02 -2.08 1.09 -1.25 0.00 0.00 0.00 175.76 173.54 2j6h s PRO 521 N 0.70 2.10 -1.03 0.00 0.04 -1.26 -2.36 135.00 133.18 2j6h s PRO 521 Ca 0.19 0.92 -0.18 0.00 0.04 0.00 0.00 61.00 61.97 2j6h s PRO 521 Cb -0.20 -1.90 0.13 0.00 0.04 0.00 0.00 34.50 32.56 2j6h s PRO 521 CO -0.02 -1.68 1.28 1.21 0.04 0.00 0.00 177.00 177.83 2j6h s ASN 522 N -3.60 6.74 0.13 6.66 2.47 -1.26 -4.70 114.94 121.38 2j6h s ASN 522 Ca 0.61 -2.23 0.02 0.00 0.42 0.00 0.00 52.86 51.68 2j6h s ASN 522 Cb -0.16 -2.43 -0.01 0.00 -1.45 0.00 0.00 41.25 37.20 2j6h s ASN 522 CO 0.56 -1.05 0.06 -0.46 -3.72 0.00 0.00 177.10 172.49 2j6h n ASN 523 N 6.73 0.68 0.25 -4.21 0.23 -1.26 -5.04 115.26 112.64 2j6h n ASN 523 Ca 0.30 -1.76 0.09 0.00 -0.53 0.00 0.00 54.58 52.68 2j6h n ASN 523 Cb 0.48 0.42 0.63 0.00 -2.08 0.00 0.00 39.78 39.23 2j6h n ASN 523 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2j6h h GLU 524 N 0.00 0.00 0.00 -3.83 5.08 -2.05 -2.31 114.58 111.47 2j6h h GLU 524 Ca -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2j6h h GLU 524 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2j6h h GLU 524 CO 0.16 0.14 0.00 1.28 -1.00 0.00 0.00 179.01 179.59 2j6h n LEU 525 N -3.99 0.14 -0.17 1.33 4.77 -1.26 -4.42 117.00 113.39 2j6h n LEU 525 Ca -0.02 0.52 -0.02 0.00 -0.03 0.00 0.00 56.01 56.46 2j6h n LEU 525 Cb 0.23 -0.49 0.08 0.00 -2.33 0.00 0.00 43.42 40.90 2j6h n LEU 525 CO 0.33 -0.18 0.95 0.25 -1.33 0.00 0.00 177.39 177.41 2j6h h LEU 526 N 0.00 0.11 -1.32 2.23 5.85 -1.69 -0.50 115.31 119.99 2j6h h LEU 526 Ca 0.00 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2j6h h LEU 526 Cb 0.40 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2j6h h LEU 526 CO 0.00 0.09 -0.07 -0.33 -0.34 0.00 0.00 178.44 177.78 2j6h h GLU 527 N 0.32 0.37 -0.15 1.25 5.08 -1.83 -0.48 114.58 119.14 2j6h h GLU 527 Ca 0.26 -0.08 -0.21 0.00 -1.00 0.00 0.00 59.36 58.33 2j6h h GLU 527 Cb 0.33 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.53 2j6h h GLU 527 CO -0.30 0.46 -0.74 0.87 -1.00 0.00 0.00 179.01 178.30 2j6h h LYS 528 N 0.36 0.70 -0.21 2.33 1.79 -1.60 -2.55 116.57 117.39 2j6h h LYS 528 Ca 0.07 -0.56 -0.13 0.00 -2.18 0.00 0.00 60.65 57.86 2j6h h LYS 528 Cb 0.36 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.11 2j6h h LYS 528 CO 0.02 1.17 -0.41 1.25 -1.08 0.00 0.00 179.45 180.40 2j6h h LEU 529 N 0.48 0.52 -1.15 2.94 5.85 -0.64 -2.90 115.31 120.42 2j6h h LEU 529 Ca -0.04 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.39 2j6h h LEU 529 Cb 1.36 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 2j6h h LEU 529 CO 0.15 0.87 -0.04 0.11 -0.34 0.00 0.00 178.44 179.19 2j6h h LYS 530 N 0.41 0.54 0.00 1.25 1.57 -0.91 -0.98 116.57 118.44 2j6h h LYS 530 Ca 0.03 -0.13 -0.14 0.00 -1.87 0.00 0.00 60.65 58.55 2j6h h LYS 530 Cb 0.89 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 2j6h h LYS 530 CO 0.08 0.60 -0.65 0.66 -0.57 0.00 0.00 179.45 179.57 2j6h h SER 531 N 0.51 0.00 -0.52 0.86 4.64 -1.29 -0.25 113.55 117.51 2j6h h SER 531 Ca 0.10 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.35 2j6h h SER 531 Cb 0.40 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 2j6h h SER 531 CO 0.02 0.65 0.01 0.78 -0.87 0.00 0.00 176.83 177.42 2j6h h ASN 532 N 0.00 0.88 -0.28 4.97 2.35 -1.20 -1.18 115.58 121.13 2j6h h ASN 532 Ca -0.01 -0.30 0.05 0.00 -0.55 0.00 0.00 56.30 55.50 2j6h h ASN 532 Cb 1.25 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 39.34 2j6h h ASN 532 CO 0.08 0.97 -0.04 0.40 -1.65 0.00 0.00 177.43 177.19 2j6h h ILE 533 N 0.77 0.75 -0.90 2.81 2.04 -0.93 -1.94 117.51 120.11 2j6h h ILE 533 Ca 0.15 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 66.02 2j6h h ILE 533 Cb 0.51 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 2j6h h ILE 533 CO 0.02 0.01 0.59 -0.33 0.00 0.00 0.00 178.15 178.44 2j6h h GLU 534 N 0.03 1.13 -0.95 2.37 4.39 -0.85 -1.58 114.58 119.12 2j6h h GLU 534 Ca 0.13 -0.07 0.07 0.00 0.34 0.00 0.00 59.36 59.84 2j6h h GLU 534 Cb 0.19 -0.25 -0.06 0.00 -0.10 0.00 0.00 28.75 28.52 2j6h h GLU 534 CO -0.26 0.75 0.61 0.93 -1.16 0.00 0.00 179.01 179.88 2j6h h GLU 535 N 1.16 1.02 -0.22 2.33 5.08 -0.44 -0.56 114.58 122.96 2j6h h GLU 535 Ca 0.35 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.56 2j6h h GLU 535 Cb -0.05 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 28.97 2j6h h GLU 535 CO -0.09 0.68 -0.19 0.28 -1.00 0.00 0.00 179.01 178.68 2j6h h VAL 536 N 1.05 1.32 -0.74 3.13 2.07 -0.95 -3.20 116.25 118.93 2j6h h VAL 536 Ca 0.42 -1.34 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 2j6h h VAL 536 Cb 0.25 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 2j6h h VAL 536 CO -0.17 0.41 0.35 0.03 0.02 0.00 0.00 177.57 178.21 2j6h h ARG 537 N 0.21 1.06 -0.16 1.57 3.08 -0.84 -1.04 114.38 118.27 2j6h h ARG 537 Ca 0.04 -0.15 0.04 0.00 0.07 0.00 0.00 59.98 59.98 2j6h h ARG 537 Cb 0.73 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2j6h h ARG 537 CO 0.05 0.82 0.15 0.00 -1.07 0.00 0.00 179.97 179.92 2j6h h ALA 538 N 1.33 1.86 -0.02 0.04 0.00 -1.11 -1.01 119.26 120.36 2j6h h ALA 538 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2j6h h ALA 538 Cb 0.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2j6h h ALA 538 CO -0.03 -0.23 -0.22 0.54 0.00 0.00 0.00 179.25 179.31 2j6h n ARG 539 N -4.01 1.56 0.00 0.00 5.12 -0.42 -4.97 116.66 113.94 2j6h n ARG 539 Ca 0.01 -1.19 0.00 0.00 -1.93 0.00 0.00 57.85 54.74 2j6h n ARG 539 Cb 0.27 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 2j6h n ARG 539 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2j6h n GLY 540 N 1.35 1.05 3.77 -0.13 0.00 -0.38 -4.44 105.19 106.41 2j6h n GLY 540 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2j6h n GLY 540 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2j6h s GLY 541 N -2.00 2.28 -0.25 -0.02 0.00 -1.03 -3.34 107.32 102.96 2j6h s GLY 541 Ca 0.00 0.64 -0.08 0.00 0.00 0.00 0.00 44.72 45.28 2j6h s GLY 541 CO 0.00 0.99 0.09 1.20 0.00 0.00 0.00 173.10 175.38 2j6h s GLN 542 N -3.89 3.71 -0.00 2.90 -1.52 -0.78 -4.63 119.66 115.44 2j6h s GLN 542 Ca 0.69 -0.45 -0.03 0.00 -1.95 0.00 0.00 55.36 53.62 2j6h s GLN 542 Cb -0.22 -3.36 -0.04 0.00 -0.22 0.00 0.00 33.01 29.17 2j6h s GLN 542 CO 0.38 -0.17 0.19 -0.51 -0.25 0.00 0.00 175.29 174.94 2j6h s LEU 543 N 1.58 4.37 -0.25 2.90 1.02 -0.15 -0.29 118.68 127.85 2j6h s LEU 543 Ca 0.06 0.36 -0.01 0.00 0.02 0.00 0.00 54.13 54.56 2j6h s LEU 543 Cb -0.15 -2.64 0.08 0.00 0.02 0.00 0.00 46.19 43.50 2j6h s LEU 543 CO 0.05 0.26 0.05 -0.31 0.02 0.00 0.00 176.35 176.41 2j6h s TYR 544 N -1.33 1.57 -0.20 0.29 1.51 0.37 -1.31 117.35 118.26 2j6h s TYR 544 Ca 0.28 -1.41 -0.02 0.00 -1.01 0.00 0.00 57.07 54.91 2j6h s TYR 544 Cb -0.13 -1.43 0.00 0.00 -0.11 0.00 0.00 41.96 40.29 2j6h s TYR 544 CO 0.19 -0.76 -0.11 0.08 -1.11 0.00 0.00 175.55 173.84 2j6h s VAL 545 N 1.67 2.87 -0.82 0.71 1.01 -0.44 -0.87 120.40 124.53 2j6h s VAL 545 Ca 0.03 -0.67 -0.18 0.00 0.00 0.00 0.00 61.98 61.16 2j6h s VAL 545 Cb -0.17 -2.27 0.14 0.00 0.00 0.00 0.00 36.38 34.08 2j6h s VAL 545 CO -0.15 0.48 0.94 -0.36 0.00 0.00 0.00 175.10 176.00 2j6h s PHE 546 N 1.28 3.23 0.06 5.22 0.40 0.34 -1.11 117.98 127.40 2j6h s PHE 546 Ca 0.03 -1.40 0.06 0.00 -0.60 0.00 0.00 56.93 55.03 2j6h s PHE 546 Cb -0.14 -4.11 -0.04 0.00 0.51 0.00 0.00 43.02 39.24 2j6h s PHE 546 CO -0.05 -1.34 -0.12 0.00 0.70 0.00 0.00 175.22 174.41 2j6h s ALA 547 N 2.15 2.87 0.47 5.36 0.00 -0.43 -1.44 121.76 130.74 2j6h s ALA 547 Ca 0.24 -1.18 -0.24 0.00 0.00 0.00 0.00 51.96 50.78 2j6h s ALA 547 Cb -0.11 -0.90 -0.07 0.00 0.00 0.00 0.00 23.12 22.03 2j6h s ALA 547 CO -0.05 0.61 1.41 0.34 0.00 0.00 0.00 175.76 178.07 2j6h s ASP 548 N -1.81 5.73 0.50 0.00 -1.08 -1.00 0.67 116.67 119.68 2j6h s ASP 548 Ca 0.18 2.87 0.36 0.00 -0.52 0.00 0.00 52.55 55.45 2j6h s ASP 548 Cb -0.11 -2.65 1.51 0.00 -1.46 0.00 0.00 42.92 40.21 2j6h s ASP 548 CO 0.10 -1.27 1.69 1.56 0.52 0.00 0.00 175.17 177.76 2j6h h GLN 549 N 2.11 0.07 -0.02 4.34 4.20 -0.73 -0.96 115.11 124.12 2j6h h GLN 549 Ca -0.51 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.20 2j6h h GLN 549 Cb 1.27 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.04 2j6h h GLN 549 CO 0.60 0.05 -0.12 -0.25 -0.67 0.00 0.00 178.83 178.44 2j6h n ASP 550 N -4.32 2.06 0.12 1.46 10.43 -1.26 -4.23 116.55 120.81 2j6h n ASP 550 Ca 0.34 -1.60 0.11 0.00 2.57 0.00 0.00 54.79 56.21 2j6h n ASP 550 Cb 1.46 0.10 0.47 0.00 1.84 0.00 0.00 41.12 44.98 2j6h n ASP 550 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2j6h n ALA 551 N 0.45 1.53 -2.82 2.24 0.00 -0.36 -4.87 120.51 116.68 2j6h n ALA 551 Ca 0.15 0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.54 2j6h n ALA 551 Cb 0.46 -1.34 0.03 0.00 0.00 0.00 0.00 19.45 18.60 2j6h n ALA 551 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j6h n GLY 552 N -0.27 0.02 3.85 0.00 0.00 -1.26 -5.02 105.19 102.51 2j6h n GLY 552 Ca 0.02 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 2j6h n GLY 552 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2j6h s PHE 553 N -2.98 3.41 -0.10 1.61 0.08 -1.26 -5.07 117.98 113.67 2j6h s PHE 553 Ca 0.22 1.26 0.02 0.00 0.12 0.00 0.00 56.93 58.56 2j6h s PHE 553 Cb -0.10 -2.60 0.01 0.00 -0.57 0.00 0.00 43.02 39.77 2j6h s PHE 553 CO 0.28 -0.09 -0.15 0.08 -0.10 0.00 0.00 175.22 175.23 2j6h s VAL 554 N -2.26 1.47 0.43 -0.44 1.01 -1.26 -5.10 120.40 114.25 2j6h s VAL 554 Ca 0.55 -0.64 -0.25 0.00 0.00 0.00 0.00 61.98 61.64 2j6h s VAL 554 Cb -0.10 -1.33 -0.10 0.00 0.00 0.00 0.00 36.38 34.85 2j6h s VAL 554 CO 0.24 0.43 1.17 -1.20 0.00 0.00 0.00 175.10 175.74 2j6h n SER 555 N 4.01 2.00 -1.45 3.32 7.64 -1.26 -4.92 113.62 122.97 2j6h n SER 555 Ca -0.20 1.06 -0.02 0.00 1.01 0.00 0.00 58.87 60.72 2j6h n SER 555 Cb 0.52 -1.44 0.01 0.00 -1.01 0.00 0.00 64.21 62.28 2j6h n SER 555 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2j6h n SER 556 N 0.23 -0.56 0.25 6.43 3.41 -0.06 -4.98 113.62 118.35 2j6h n SER 556 Ca 0.08 -1.39 0.10 0.00 -0.26 0.00 0.00 58.87 57.41 2j6h n SER 556 Cb 0.40 0.94 0.66 0.00 -0.26 0.00 0.00 64.21 65.95 2j6h n SER 556 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2j6h h ASP 557 N 0.49 0.00 -0.20 4.04 3.32 -2.02 -2.76 116.42 119.30 2j6h h ASP 557 Ca -0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2j6h h ASP 557 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2j6h h ASP 557 CO 0.10 0.13 0.00 -0.46 -1.72 0.00 0.00 179.24 177.29 2j6h n ASN 558 N -3.93 3.26 -3.31 6.45 6.94 -1.26 -4.93 115.26 118.49 2j6h n ASN 558 Ca -0.02 -2.81 -0.09 0.00 -0.02 0.00 0.00 54.58 51.64 2j6h n ASN 558 Cb 0.22 -0.43 -0.06 0.00 -2.36 0.00 0.00 39.78 37.15 2j6h n ASN 558 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 2j6h s MET 559 N -2.43 0.47 -0.22 -3.83 0.00 -1.04 -0.98 119.30 111.27 2j6h s MET 559 Ca 0.34 -0.03 -0.06 0.00 0.00 0.00 0.00 55.69 55.94 2j6h s MET 559 Cb 0.27 -0.34 -0.03 0.00 0.00 0.00 0.00 34.83 34.74 2j6h s MET 559 CO 0.08 -1.07 0.04 -1.01 0.00 0.00 0.00 175.02 173.06 2j6h s HIS 560 N 2.36 3.07 -0.07 4.11 3.76 -0.43 -0.88 115.29 127.21 2j6h s HIS 560 Ca 0.11 -0.41 -0.02 0.00 -0.15 0.00 0.00 55.06 54.59 2j6h s HIS 560 Cb -0.12 -2.15 -0.03 0.00 1.11 0.00 0.00 32.58 31.38 2j6h s HIS 560 CO -0.25 -0.27 0.02 0.42 -0.85 0.00 0.00 174.74 173.81 2j6h s ILE 561 N 1.24 4.46 -0.20 0.60 -1.09 -1.26 -1.33 121.20 123.62 2j6h s ILE 561 Ca 0.04 -0.26 -0.01 0.00 -2.23 0.00 0.00 60.65 58.19 2j6h s ILE 561 Cb -0.15 -2.91 0.01 0.00 -1.58 0.00 0.00 42.46 37.83 2j6h s ILE 561 CO 0.02 0.56 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.54 2j6h s ILE 562 N -0.95 2.71 -0.10 2.92 1.09 -0.27 -4.95 121.20 121.66 2j6h s ILE 562 Ca 0.15 -0.72 -0.25 0.00 -1.10 0.00 0.00 60.65 58.73 2j6h s ILE 562 Cb -0.11 -2.20 -0.03 0.00 -1.06 0.00 0.00 42.46 39.06 2j6h s ILE 562 CO 0.04 0.48 0.81 -1.61 -0.10 0.00 0.00 174.94 174.56 2j6h s GLU 563 N 1.38 4.40 0.02 2.79 2.02 -1.26 -1.31 118.70 126.75 2j6h s GLU 563 Ca 0.05 1.04 0.02 0.00 0.02 0.00 0.00 54.97 56.10 2j6h s GLU 563 Cb -0.14 -3.50 -0.04 0.00 0.10 0.00 0.00 34.13 30.56 2j6h s GLU 563 CO -0.08 -0.12 0.00 -1.64 0.02 0.00 0.00 175.26 173.44 2j6h s MET 564 N 1.39 2.75 0.51 1.61 -1.94 0.21 -4.85 119.30 118.97 2j6h s MET 564 Ca 0.41 -0.66 -0.23 0.00 -1.71 0.00 0.00 55.69 53.50 2j6h s MET 564 Cb -0.18 -2.65 -0.06 0.00 2.01 0.00 0.00 34.83 33.95 2j6h s MET 564 CO 0.18 0.61 1.33 -2.14 -0.01 0.00 0.00 175.02 174.99 2j6h s PRO 565 N -1.72 3.39 0.06 2.03 0.02 -1.26 -0.01 135.00 137.50 2j6h s PRO 565 Ca 0.21 2.18 -0.31 0.00 0.02 0.00 0.00 61.00 63.11 2j6h s PRO 565 Cb -0.12 -2.38 -0.08 0.00 0.02 0.00 0.00 34.50 31.94 2j6h s PRO 565 CO 0.12 -0.98 1.69 -1.58 -0.33 0.00 0.00 177.00 175.92 2j6h s HIS 566 N -1.32 2.29 0.29 6.54 2.46 -1.26 -4.77 115.29 119.51 2j6h s HIS 566 Ca 0.68 0.23 0.09 0.00 0.47 0.00 0.00 55.06 56.52 2j6h s HIS 566 Cb -0.39 -4.00 -0.04 0.00 -0.13 0.00 0.00 32.58 28.02 2j6h s HIS 566 CO 0.47 -4.06 0.04 0.14 -2.47 0.00 0.00 174.74 168.86 2j6h s VAL 567 N 2.88 3.34 0.16 0.89 -7.23 -1.26 -5.09 120.40 114.10 2j6h s VAL 567 Ca 0.75 -1.84 -0.34 0.00 -1.81 0.00 0.00 61.98 58.75 2j6h s VAL 567 Cb -0.40 -2.90 -0.14 0.00 0.56 0.00 0.00 36.38 33.50 2j6h s VAL 567 CO 0.33 -0.31 1.55 -0.62 -0.31 0.00 0.00 175.10 175.73 2j6h n GLU 568 N -0.98 2.09 -0.32 4.82 4.71 -1.26 -4.86 120.64 124.84 2j6h n GLU 568 Ca -0.05 0.75 0.03 0.00 -0.01 0.00 0.00 57.16 57.88 2j6h n GLU 568 Cb 0.60 -2.51 0.21 0.00 -1.01 0.00 0.00 31.44 28.74 2j6h n GLU 568 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 2j6h h GLU 569 N 5.70 1.06 -0.65 3.49 4.57 -1.98 -2.22 114.58 124.56 2j6h h GLU 569 Ca -0.45 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 57.69 2j6h h GLU 569 Cb 1.26 -0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 29.58 2j6h h GLU 569 CO 0.87 0.70 0.43 -0.24 -1.18 0.00 0.00 179.01 179.59 2j6h h VAL 570 N 1.09 1.11 -0.38 0.32 3.04 -1.93 -2.34 116.25 117.16 2j6h h VAL 570 Ca 0.39 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.81 2j6h h VAL 570 Cb 0.15 0.24 0.00 0.00 -2.01 0.00 0.00 31.29 29.67 2j6h h VAL 570 CO -0.14 0.15 0.00 2.30 -1.01 0.00 0.00 177.57 178.86 2j6h n ILE 571 N -4.45 0.53 -0.21 3.17 -6.64 -1.04 -4.62 119.36 106.08 2j6h n ILE 571 Ca 0.08 -0.76 0.01 0.00 -1.77 0.00 0.00 62.75 60.31 2j6h n ILE 571 Cb 0.10 0.96 0.11 0.00 -1.44 0.00 0.00 39.64 39.37 2j6h n ILE 571 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2j6h h ALA 572 N 4.24 0.62 -0.15 -1.28 0.00 -0.83 -1.83 119.26 120.03 2j6h h ALA 572 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2j6h h ALA 572 Cb 0.95 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2j6h h ALA 572 CO 0.00 -0.40 0.10 -1.35 0.00 0.00 0.00 179.25 177.60 2j6h h PRO 573 N 0.11 0.18 -0.06 0.00 0.11 -1.82 0.09 132.00 130.62 2j6h h PRO 573 Ca 0.34 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.38 2j6h h PRO 573 Cb 0.55 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2j6h h PRO 573 CO -0.56 0.12 -0.17 0.82 -0.21 0.00 0.00 178.00 178.00 2j6h h ILE 574 N 0.19 1.44 -0.29 4.15 2.04 -1.73 -3.07 117.51 120.23 2j6h h ILE 574 Ca 0.06 -1.55 0.06 0.00 1.00 0.00 0.00 64.86 64.42 2j6h h ILE 574 Cb -0.00 2.31 -0.06 0.00 -0.74 0.00 0.00 36.82 38.33 2j6h h ILE 574 CO -0.01 0.43 -0.08 0.15 0.00 0.00 0.00 178.15 178.64 2j6h h PHE 575 N -0.30 -0.17 0.00 1.37 3.57 -0.66 -1.88 116.94 118.86 2j6h h PHE 575 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2j6h h PHE 575 Cb 0.79 0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.65 2j6h h PHE 575 CO 0.13 -0.14 0.00 0.66 -2.23 0.00 0.00 178.31 176.73 2j6h n TYR 576 N -5.26 0.00 -0.01 0.41 4.02 -0.04 -2.67 117.16 113.61 2j6h n TYR 576 Ca -0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.77 2j6h n TYR 576 Cb 0.17 -0.27 0.02 0.00 -0.02 0.00 0.00 39.34 39.25 2j6h n TYR 576 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 2j6h h THR 577 N 0.00 1.31 0.28 -0.72 2.02 -1.24 -3.37 112.91 111.20 2j6h h THR 577 Ca 0.00 -1.85 -0.01 0.00 0.77 0.00 0.00 66.41 65.32 2j6h h THR 577 Cb 0.22 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 2j6h h THR 577 CO 0.00 0.58 -0.18 0.58 0.37 0.00 0.00 175.52 176.87 2j6h h VAL 578 N 0.47 0.63 -0.74 3.16 2.07 -1.56 -2.30 116.25 117.97 2j6h h VAL 578 Ca -0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2j6h h VAL 578 Cb 1.17 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 2j6h h VAL 578 CO 0.12 0.00 0.49 1.55 0.02 0.00 0.00 177.57 179.75 2j6h h PRO 579 N -0.44 0.85 -0.08 1.57 0.13 -1.77 0.07 132.00 132.34 2j6h h PRO 579 Ca -0.03 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2j6h h PRO 579 Cb 0.37 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 31.30 2j6h h PRO 579 CO 0.02 0.56 0.03 -0.07 -0.23 0.00 0.00 178.00 178.31 2j6h h LEU 580 N 0.88 0.09 -0.15 1.56 3.38 -1.59 0.93 115.31 120.41 2j6h h LEU 580 Ca 0.30 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.09 2j6h h LEU 580 Cb 0.10 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.84 2j6h h LEU 580 CO -0.09 0.09 -0.59 1.56 0.09 0.00 0.00 178.44 179.50 2j6h h GLN 581 N 0.10 0.67 -0.32 1.13 4.20 -0.49 -2.33 115.11 118.07 2j6h h GLN 581 Ca 0.03 -0.51 -0.03 0.00 0.06 0.00 0.00 58.65 58.19 2j6h h GLN 581 Cb 0.03 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2j6h h GLN 581 CO -0.00 1.13 0.08 -0.07 -0.67 0.00 0.00 178.83 179.30 2j6h h LEU 582 N 0.34 0.49 -0.14 1.46 3.38 -0.82 -1.78 115.31 118.23 2j6h h LEU 582 Ca -0.03 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.71 2j6h h LEU 582 Cb 1.22 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2j6h h LEU 582 CO 0.12 0.59 0.07 0.25 0.09 0.00 0.00 178.44 179.57 2j6h h LEU 583 N 0.36 0.12 -0.11 1.67 5.85 -0.82 0.32 115.31 122.69 2j6h h LEU 583 Ca 0.10 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.86 2j6h h LEU 583 Cb 0.30 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2j6h h LEU 583 CO 0.00 0.09 -0.10 0.00 -0.34 0.00 0.00 178.44 178.09 2j6h h ALA 584 N 1.07 -0.02 -0.14 1.25 0.00 -1.37 0.12 119.26 120.17 2j6h h ALA 584 Ca 0.06 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2j6h h ALA 584 Cb 0.00 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2j6h h ALA 584 CO -0.03 -0.56 -0.11 -0.92 0.00 0.00 0.00 179.25 177.63 2j6h h TYR 585 N -0.12 -0.27 -0.31 0.00 3.20 -0.98 -1.57 116.97 116.92 2j6h h TYR 585 Ca 0.08 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 2j6h h TYR 585 Cb 0.23 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 2j6h h TYR 585 CO -0.22 -0.16 -0.06 0.45 -1.64 0.00 0.00 178.16 176.53 2j6h h HIS 586 N -0.12 0.52 -0.11 -3.82 3.86 -0.48 -1.43 115.15 113.57 2j6h h HIS 586 Ca 0.09 -0.06 -0.14 0.00 -1.16 0.00 0.00 60.37 59.10 2j6h h HIS 586 Cb 0.25 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2j6h h HIS 586 CO -0.24 0.55 -0.54 0.28 0.86 0.00 0.00 177.93 178.84 2j6h h VAL 587 N 0.47 1.35 -0.45 2.45 2.07 -0.48 -2.20 116.25 119.46 2j6h h VAL 587 Ca 0.10 -1.82 -0.02 0.00 0.82 0.00 0.00 66.70 65.78 2j6h h VAL 587 Cb 0.39 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 2j6h h VAL 587 CO 0.02 0.55 0.20 0.00 0.02 0.00 0.00 177.57 178.36 2j6h h ALA 588 N 1.18 0.59 -0.87 1.67 0.00 -0.77 -0.89 119.26 120.16 2j6h h ALA 588 Ca 0.01 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.85 2j6h h ALA 588 Cb 1.03 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 2j6h h ALA 588 CO 0.09 0.17 0.54 -0.07 0.00 0.00 0.00 179.25 179.98 2j6h h LEU 589 N 0.59 0.85 -0.32 0.00 4.07 -1.16 0.14 115.31 119.47 2j6h h LEU 589 Ca 0.15 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 58.11 2j6h h LEU 589 Cb 0.15 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 2j6h h LEU 589 CO -0.02 0.54 0.10 0.40 -1.08 0.00 0.00 178.44 178.38 2j6h h ILE 590 N 0.98 1.20 0.00 1.22 1.08 -1.01 -2.92 117.51 118.06 2j6h h ILE 590 Ca 0.38 -0.66 0.00 0.00 -0.39 0.00 0.00 64.86 64.19 2j6h h ILE 590 Cb 0.19 1.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.97 2j6h h ILE 590 CO -0.18 0.23 0.00 0.29 -0.69 0.00 0.00 178.15 177.79 2j6h n LYS 591 N -4.67 0.11 -2.27 2.37 4.76 -0.37 -4.92 118.16 113.15 2j6h n LYS 591 Ca -0.02 0.17 -0.06 0.00 -2.87 0.00 0.00 58.31 55.54 2j6h n LYS 591 Cb 0.17 -1.65 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 2j6h n LYS 591 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2j6h n GLY 592 N 0.93 0.22 4.00 0.72 0.00 -0.01 -5.05 105.19 106.00 2j6h n GLY 592 Ca 0.05 -0.59 -0.19 0.00 0.00 0.00 0.00 46.02 45.29 2j6h n GLY 592 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2j6h s THR 593 N -2.48 2.70 -0.72 2.61 -4.23 -1.07 -5.01 115.64 107.44 2j6h s THR 593 Ca 0.04 -0.83 -0.23 0.00 -1.18 0.00 0.00 61.69 59.48 2j6h s THR 593 Cb -0.02 -2.86 0.06 0.00 1.34 0.00 0.00 72.50 71.02 2j6h s THR 593 CO 0.05 0.00 1.08 -0.62 -0.54 0.00 0.00 174.62 174.59 2j6h s ASP 594 N -4.45 6.22 0.20 3.99 -1.08 -1.26 -4.84 116.67 115.45 2j6h s ASP 594 Ca 0.58 -0.97 -0.10 0.00 -0.52 0.00 0.00 52.55 51.53 2j6h s ASP 594 Cb -0.09 -2.46 0.14 0.00 -1.46 0.00 0.00 42.92 39.05 2j6h s ASP 594 CO 0.37 -1.51 1.85 0.58 0.52 0.00 0.00 175.17 176.97 2j6h h VAL 595 N 6.02 1.21 0.00 1.11 2.07 -1.93 -2.89 116.25 121.84 2j6h h VAL 595 Ca -0.22 -0.44 -0.19 0.00 0.82 0.00 0.00 66.70 66.67 2j6h h VAL 595 Cb 1.06 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2j6h h VAL 595 CO 1.21 0.21 -0.91 0.44 0.02 0.00 0.00 177.57 178.54 2j6h h ASP 596 N 1.00 0.00 -2.11 0.57 3.32 -1.97 -3.39 116.42 113.84 2j6h h ASP 596 Ca 0.26 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.74 2j6h h ASP 596 Cb -0.05 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.11 2j6h h ASP 596 CO -0.05 0.87 -1.01 0.00 -1.72 0.00 0.00 179.24 177.34 2j6h n GLN 597 N -3.30 0.90 -1.16 3.56 6.02 -1.18 -1.90 117.38 120.32 2j6h n GLN 597 Ca -0.00 -3.44 -0.34 0.00 -0.01 0.00 0.00 57.00 53.21 2j6h n GLN 597 Cb 0.89 -1.45 0.12 0.00 1.02 0.00 0.00 30.24 30.83 2j6h n GLN 597 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2j6h n PRO 598 N 1.57 0.27 -1.84 -1.09 -0.04 -1.10 -4.76 135.00 128.00 2j6h n PRO 598 Ca 0.24 0.17 -0.37 0.00 -0.04 0.00 0.00 63.50 63.50 2j6h n PRO 598 Cb 0.50 -2.45 0.06 0.00 -0.04 0.00 0.00 33.50 31.57 2j6h n PRO 598 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2j6h s ARG 599 N -4.04 2.71 0.00 0.54 1.70 -1.26 -3.24 118.95 115.35 2j6h s ARG 599 Ca 0.74 1.97 0.00 0.00 -0.47 0.00 0.00 55.73 57.97 2j6h s ARG 599 Cb -0.30 -1.88 0.00 0.00 -0.57 0.00 0.00 34.95 32.20 2j6h s ARG 599 CO 0.50 -1.45 0.00 0.09 -1.08 0.00 0.00 175.30 173.36 2j6h n ASN 600 N -1.80 0.00 -4.88 -2.89 5.03 -1.26 -4.98 115.26 104.49 2j6h n ASN 600 Ca 0.15 0.00 -0.26 0.00 0.87 0.00 0.00 54.58 55.34 2j6h n ASN 600 Cb 0.49 -0.83 -0.02 0.00 -1.02 0.00 0.00 39.78 38.40 2j6h n ASN 600 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2j6h s LEU 601 N 0.00 2.74 0.01 3.41 1.43 -1.20 -4.99 118.68 120.09 2j6h s LEU 601 Ca 0.00 -1.23 -0.15 0.00 -1.03 0.00 0.00 54.13 51.72 2j6h s LEU 601 Cb 0.00 -1.23 0.02 0.00 0.03 0.00 0.00 46.19 45.01 2j6h s LEU 601 CO 0.00 -1.02 0.33 0.00 0.23 0.00 0.00 176.35 175.88 2j6h s ALA 602 N -2.75 -0.80 0.22 4.21 0.00 -1.26 -4.62 121.76 116.76 2j6h s ALA 602 Ca 0.33 0.24 -0.08 0.00 0.00 0.00 0.00 51.96 52.45 2j6h s ALA 602 Cb -0.02 0.19 0.19 0.00 0.00 0.00 0.00 23.12 23.48 2j6h s ALA 602 CO 0.20 -0.34 1.86 -0.22 0.00 0.00 0.00 175.76 177.27 2j6h h LYS 603 N 3.52 1.17 -4.27 0.00 1.63 -1.79 -3.41 116.57 113.41 2j6h h LYS 603 Ca -0.30 -0.12 -0.47 0.00 -0.85 0.00 0.00 60.65 58.91 2j6h h LYS 603 Cb 1.19 -0.24 -0.34 0.00 -0.60 0.00 0.00 32.23 32.24 2j6h h LYS 603 CO 0.43 0.83 -0.79 0.45 -3.45 0.00 0.00 179.45 176.91 2j6h s SER 604 N -6.12 1.45 -0.35 4.20 0.15 0.00 -4.99 113.70 108.04 2j6h s SER 604 Ca -0.13 -0.22 -0.17 0.00 0.70 0.00 0.00 55.95 56.13 2j6h s SER 604 Cb 0.16 -0.66 -0.00 0.00 -1.71 0.00 0.00 66.02 63.81 2j6h s SER 604 CO 0.81 -0.02 0.47 -0.69 1.20 0.00 0.00 173.24 175.01 2j6h s VAL 605 N 0.89 5.06 -0.86 4.45 1.01 -1.26 -4.55 120.40 125.14 2j6h s VAL 605 Ca -0.11 0.23 0.16 0.00 0.00 0.00 0.00 61.98 62.26 2j6h s VAL 605 Cb -0.15 -3.93 0.56 0.00 0.00 0.00 0.00 36.38 32.86 2j6h s VAL 605 CO 0.01 -0.20 1.47 0.35 0.00 0.00 0.00 175.10 176.74 2j6h n THR 606 N 5.38 1.69 -4.31 3.92 -2.24 -1.26 -1.17 114.28 116.29 2j6h n THR 606 Ca -0.06 -1.30 -0.18 0.00 -2.27 0.00 0.00 64.05 60.23 2j6h n THR 606 Cb 0.49 0.15 -0.09 0.00 -2.10 0.00 0.00 70.33 68.78 2j6h n THR 606 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2j6h s VAL 607 N -1.82 0.20 -2.84 2.28 -7.23 -1.26 -4.50 120.40 105.22 2j6h s VAL 607 Ca 0.41 -2.00 0.25 0.00 -1.81 0.00 0.00 61.98 58.83 2j6h s VAL 607 Cb 0.27 -2.50 0.30 0.00 0.56 0.00 0.00 36.38 35.02 2j6h s VAL 607 CO 0.18 0.00 1.41 -0.62 -0.31 0.00 0.00 175.10 175.77