#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j6u n HIS 2 N 0.00 0.00 -3.63 -1.40 -0.00 -1.26 -4.96 115.22 103.97 2j6u n HIS 2 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.69 2j6u n HIS 2 Cb 0.00 -0.84 -0.04 0.00 -0.00 0.00 0.00 29.99 29.10 2j6u n HIS 2 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2j6u s HIS 3 N -2.41 -0.09 0.83 4.41 -0.00 -1.26 -5.16 115.29 111.60 2j6u s HIS 3 Ca -0.09 0.15 -0.16 0.00 -0.00 0.00 0.00 55.06 54.97 2j6u s HIS 3 Cb 0.05 0.49 -0.08 0.00 -0.00 0.00 0.00 32.58 33.04 2j6u s HIS 3 CO 0.70 -0.08 -0.06 -1.33 -0.00 0.00 0.00 174.74 173.97 2j6u n MET 4 N 0.57 0.02 -3.78 -0.38 2.81 -1.26 -5.00 117.12 110.09 2j6u n MET 4 Ca -0.02 0.03 -0.30 0.00 -1.81 0.00 0.00 57.70 55.60 2j6u n MET 4 Cb 0.59 -1.42 -0.15 0.00 -0.71 0.00 0.00 33.22 31.52 2j6u n MET 4 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2j6u s ILE 5 N -2.06 1.05 -0.15 2.02 -1.09 -1.26 -4.41 121.20 115.29 2j6u s ILE 5 Ca 0.54 -1.39 -0.09 0.00 -2.23 0.00 0.00 60.65 57.48 2j6u s ILE 5 Cb -0.28 -1.72 -0.05 0.00 -1.58 0.00 0.00 42.46 38.83 2j6u s ILE 5 CO 0.70 -0.56 0.16 -0.69 -1.23 0.00 0.00 174.94 173.32 2j6u s VAL 6 N 1.55 5.42 -0.21 2.92 1.01 -0.08 -1.74 120.40 129.27 2j6u s VAL 6 Ca 0.07 0.26 -0.02 0.00 0.00 0.00 0.00 61.98 62.30 2j6u s VAL 6 Cb -0.18 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.75 2j6u s VAL 6 CO -0.20 0.52 -0.11 -0.22 0.00 0.00 0.00 175.10 175.10 2j6u s LEU 7 N -0.29 2.65 -0.12 3.92 0.20 -0.17 -2.41 118.68 122.46 2j6u s LEU 7 Ca 0.12 -0.56 -0.01 0.00 0.69 0.00 0.00 54.13 54.37 2j6u s LEU 7 Cb -0.12 -1.63 -0.02 0.00 -0.43 0.00 0.00 46.19 43.99 2j6u s LEU 7 CO 0.02 -0.03 -0.10 0.12 -0.29 0.00 0.00 176.35 176.07 2j6u s PHE 8 N 1.38 2.88 -0.10 5.38 5.36 0.17 0.22 117.98 133.28 2j6u s PHE 8 Ca 0.05 -0.44 0.04 0.00 -0.96 0.00 0.00 56.93 55.62 2j6u s PHE 8 Cb -0.14 -1.85 0.00 0.00 -0.34 0.00 0.00 43.02 40.69 2j6u s PHE 8 CO -0.07 -0.07 -0.23 0.08 -1.46 0.00 0.00 175.22 173.46 2j6u s VAL 9 N 0.15 2.02 -0.14 3.12 1.01 -0.51 -0.02 120.40 126.04 2j6u s VAL 9 Ca -0.05 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 2j6u s VAL 9 Cb -0.15 -1.75 0.04 0.00 0.00 0.00 0.00 36.38 34.52 2j6u s VAL 9 CO 0.04 0.55 -0.04 -0.62 0.00 0.00 0.00 175.10 175.03 2j6u s ASP 10 N 0.36 2.44 0.05 3.32 3.68 -0.55 -1.71 116.67 124.25 2j6u s ASP 10 Ca -0.19 -0.47 -0.31 0.00 2.13 0.00 0.00 52.55 53.71 2j6u s ASP 10 Cb -0.18 -0.79 -0.07 0.00 -1.45 0.00 0.00 42.92 40.44 2j6u s ASP 10 CO 0.09 -0.18 1.47 -0.36 0.13 0.00 0.00 175.17 176.32 2j6u s PHE 11 N 1.73 2.84 0.21 -5.34 0.08 -0.25 -1.29 117.98 115.96 2j6u s PHE 11 Ca 0.03 0.71 -0.32 0.00 0.12 0.00 0.00 56.93 57.47 2j6u s PHE 11 Cb -0.14 -3.75 -0.13 0.00 -0.57 0.00 0.00 43.02 38.43 2j6u s PHE 11 CO -0.07 -2.83 1.61 -0.25 -0.10 0.00 0.00 175.22 173.57 2j6u n ASP 12 N 5.05 3.46 -3.34 1.36 8.00 -0.78 -3.35 116.55 126.95 2j6u n ASP 12 Ca 0.13 1.09 -0.06 0.00 0.71 0.00 0.00 54.79 56.67 2j6u n ASP 12 Cb 0.42 -1.50 -0.00 0.00 -0.02 0.00 0.00 41.12 40.02 2j6u n ASP 12 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2j6u n TYR 13 N 3.20 -0.19 0.00 1.24 0.18 -1.26 -4.54 117.16 115.79 2j6u n TYR 13 Ca 0.15 0.04 0.00 0.00 1.88 0.00 0.00 57.90 59.97 2j6u n TYR 13 Cb 0.32 -0.40 0.00 0.00 -0.38 0.00 0.00 39.34 38.88 2j6u n TYR 13 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2j6u n PHE 14 N -1.53 0.00 -0.35 -3.48 7.35 -1.21 -0.60 117.46 117.64 2j6u n PHE 14 Ca -0.03 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.76 2j6u n PHE 14 Cb 0.09 -0.30 0.27 0.00 0.35 0.00 0.00 39.48 39.89 2j6u n PHE 14 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 2j6u h TYR 15 N 0.00 1.06 -0.17 -5.13 -1.99 -1.94 0.78 116.97 109.58 2j6u h TYR 15 Ca 0.00 0.03 -0.21 0.00 2.00 0.00 0.00 58.73 60.55 2j6u h TYR 15 Cb 0.00 -0.32 0.01 0.00 2.00 0.00 0.00 36.73 38.41 2j6u h TYR 15 CO -0.56 0.32 -0.73 0.00 -0.00 0.00 0.00 178.16 177.18 2j6u h ALA 16 N 1.59 0.38 -0.69 3.88 0.00 -1.70 -2.62 119.26 120.10 2j6u h ALA 16 Ca 0.53 -0.59 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2j6u h ALA 16 Cb 0.70 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2j6u h ALA 16 CO -0.33 0.69 0.19 0.37 0.00 0.00 0.00 179.25 180.17 2j6u h GLN 17 N 0.53 1.09 -0.66 0.00 4.15 0.50 -0.38 115.11 120.34 2j6u h GLN 17 Ca -0.04 -0.24 0.01 0.00 0.77 0.00 0.00 58.65 59.14 2j6u h GLN 17 Cb 1.35 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.85 2j6u h GLN 17 CO 0.15 0.95 0.44 0.28 -1.93 0.00 0.00 178.83 178.71 2j6u h VAL 18 N 1.04 1.17 -0.37 2.39 2.07 -0.87 0.29 116.25 121.96 2j6u h VAL 18 Ca 0.22 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 2j6u h VAL 18 Cb 0.34 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2j6u h VAL 18 CO -0.00 0.16 0.14 -0.33 0.02 0.00 0.00 177.57 177.56 2j6u h GLU 19 N 0.90 0.52 -0.17 1.57 4.39 -1.03 0.40 114.58 121.16 2j6u h GLU 19 Ca 0.24 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.84 2j6u h GLU 19 Cb -0.10 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 2j6u h GLU 19 CO -0.05 0.45 -0.03 0.93 -1.16 0.00 0.00 179.01 179.14 2j6u h GLU 20 N 0.52 0.32 -1.00 2.33 5.08 0.70 -2.12 114.58 120.41 2j6u h GLU 20 Ca 0.13 -0.12 0.08 0.00 -1.00 0.00 0.00 59.36 58.45 2j6u h GLU 20 Cb 0.13 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.28 2j6u h GLU 20 CO -0.01 0.58 0.65 0.28 -1.00 0.00 0.00 179.01 179.50 2j6u h VAL 21 N 0.03 1.05 0.00 3.13 2.07 0.27 0.30 116.25 123.10 2j6u h VAL 21 Ca 0.04 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2j6u h VAL 21 Cb 0.45 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 2j6u h VAL 21 CO 0.01 0.21 0.00 0.18 0.02 0.00 0.00 177.57 177.99 2j6u n LEU 22 N -4.52 0.00 -2.74 2.57 4.32 0.06 -4.19 117.00 112.50 2j6u n LEU 22 Ca 0.16 0.27 -0.07 0.00 -0.02 0.00 0.00 56.01 56.36 2j6u n LEU 22 Cb 0.22 -0.27 0.04 0.00 -1.62 0.00 0.00 43.42 41.79 2j6u n LEU 22 CO 0.31 -0.02 0.24 -3.20 -1.22 0.00 0.00 177.39 173.50 2j6u n ASN 23 N -1.27 -2.77 0.10 -1.43 4.05 -0.19 -5.01 115.26 108.74 2j6u n ASN 23 Ca 0.14 -2.94 0.03 0.00 0.45 0.00 0.00 54.58 52.26 2j6u n ASN 23 Cb 0.22 1.64 0.18 0.00 1.23 0.00 0.00 39.78 43.05 2j6u n ASN 23 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2j6u n PRO 24 N 1.94 0.05 0.29 1.20 -0.04 0.87 -0.25 135.00 139.05 2j6u n PRO 24 Ca 0.10 0.43 0.16 0.00 -0.04 0.00 0.00 63.50 64.15 2j6u n PRO 24 Cb 0.63 -1.96 0.86 0.00 -0.04 0.00 0.00 33.50 32.98 2j6u n PRO 24 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2j6u h SER 25 N 0.00 0.00 0.69 3.54 0.87 -1.95 -2.22 113.55 114.49 2j6u h SER 25 Ca 0.00 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.43 2j6u h SER 25 Cb 0.62 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.57 2j6u h SER 25 CO 0.00 0.06 -0.60 -0.07 -0.53 0.00 0.00 176.83 175.69 2j6u h LEU 26 N 0.00 0.00 -9.23 2.23 3.38 -0.92 -3.47 115.31 107.30 2j6u h LEU 26 Ca -0.00 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.27 2j6u h LEU 26 Cb 0.22 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.02 2j6u h LEU 26 CO 0.01 0.60 0.40 0.29 0.09 0.00 0.00 178.44 179.82 2j6u n LYS 27 N -3.72 0.98 0.00 1.13 5.02 -0.84 -1.52 118.16 119.21 2j6u n LYS 27 Ca -0.01 0.35 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 2j6u n LYS 27 Cb 0.62 -1.98 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 2j6u n LYS 27 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2j6u n GLY 28 N 2.38 2.67 3.91 0.72 0.00 -1.26 -5.04 105.19 108.56 2j6u n GLY 28 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 2j6u n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j6u s LYS 29 N -0.84 3.27 -0.13 1.61 1.02 -0.58 -5.00 119.74 119.09 2j6u s LYS 29 Ca 0.00 -0.79 -0.29 0.00 0.02 0.00 0.00 55.97 54.90 2j6u s LYS 29 Cb 0.00 -2.81 -0.02 0.00 -0.52 0.00 0.00 37.83 34.48 2j6u s LYS 29 CO 0.00 0.45 1.25 -1.25 -0.92 0.00 0.00 175.35 174.88 2j6u s PRO 30 N -3.66 4.26 -0.14 -1.68 0.04 -1.26 -4.77 135.00 127.79 2j6u s PRO 30 Ca 0.34 1.67 -0.01 0.00 0.04 0.00 0.00 61.00 63.03 2j6u s PRO 30 Cb -0.09 -3.71 -0.02 0.00 0.04 0.00 0.00 34.50 30.72 2j6u s PRO 30 CO 0.27 -0.64 -0.11 0.08 0.04 0.00 0.00 177.00 176.65 2j6u s VAL 31 N 3.15 3.22 -0.18 -0.36 1.01 -1.26 -1.13 120.40 124.85 2j6u s VAL 31 Ca 0.55 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.94 2j6u s VAL 31 Cb -0.23 -2.37 0.03 0.00 0.00 0.00 0.00 36.38 33.81 2j6u s VAL 31 CO 0.17 0.51 -0.12 -0.69 0.00 0.00 0.00 175.10 174.96 2j6u s VAL 32 N 0.45 1.62 -0.20 2.92 1.01 -0.23 -1.05 120.40 124.93 2j6u s VAL 32 Ca -0.08 -0.84 -0.20 0.00 0.00 0.00 0.00 61.98 60.86 2j6u s VAL 32 Cb -0.15 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 2j6u s VAL 32 CO 0.04 0.31 0.61 -0.69 0.00 0.00 0.00 175.10 175.37 2j6u s VAL 33 N 1.43 5.04 0.16 2.92 1.01 -0.54 -0.87 120.40 129.56 2j6u s VAL 33 Ca 0.02 1.14 0.08 0.00 0.00 0.00 0.00 61.98 63.22 2j6u s VAL 33 Cb -0.15 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2j6u s VAL 33 CO -0.09 0.13 -0.07 0.00 0.00 0.00 0.00 175.10 175.06 2j6u s VAL 35 N -1.61 3.08 -0.31 0.00 1.01 0.50 -0.22 120.40 122.85 2j6u s VAL 35 Ca 0.25 -3.18 -0.29 0.00 0.00 0.00 0.00 61.98 58.76 2j6u s VAL 35 Cb -0.09 -3.07 -0.00 0.00 0.00 0.00 0.00 36.38 33.21 2j6u s VAL 35 CO 0.16 -0.83 1.41 -0.36 0.00 0.00 0.00 175.10 175.48 2j6u s PHE 36 N -0.21 2.46 -1.75 5.22 0.40 -1.26 -2.12 117.98 120.73 2j6u s PHE 36 Ca 0.17 0.75 0.31 0.00 -0.60 0.00 0.00 56.93 57.55 2j6u s PHE 36 Cb -0.23 -4.02 1.72 0.00 0.51 0.00 0.00 43.02 40.99 2j6u s PHE 36 CO -0.02 -2.08 2.13 -1.13 0.70 0.00 0.00 175.22 174.83 2j6u n SER 37 N 8.16 0.00 -0.02 1.36 3.41 -0.95 -4.91 113.62 120.67 2j6u n SER 37 Ca 0.16 -0.61 -0.00 0.00 -0.26 0.00 0.00 58.87 58.16 2j6u n SER 37 Cb 0.47 -0.13 -0.00 0.00 -0.26 0.00 0.00 64.21 64.29 2j6u n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2j6u n GLY 38 N 1.10 0.18 0.14 5.00 0.00 -1.26 -4.75 105.19 105.59 2j6u n GLY 38 Ca 0.19 -0.01 -0.06 0.00 0.00 0.00 0.00 46.02 46.15 2j6u n GLY 38 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2j6u h ARG 39 N 0.30 0.15 -1.63 1.61 3.08 -1.86 -3.45 114.38 112.57 2j6u h ARG 39 Ca -0.01 -0.13 0.23 0.00 0.07 0.00 0.00 59.98 60.14 2j6u h ARG 39 Cb 0.70 0.03 -0.18 0.00 0.08 0.00 0.00 29.97 30.60 2j6u h ARG 39 CO 0.01 0.82 0.75 -0.59 -1.07 0.00 0.00 179.97 179.89 2j6u s PHE 40 N -3.44 -0.17 0.00 3.04 -0.12 -1.26 -5.00 117.98 111.04 2j6u s PHE 40 Ca -0.03 0.10 0.00 0.00 -0.05 0.00 0.00 56.93 56.95 2j6u s PHE 40 Cb 0.11 0.52 0.00 0.00 -0.63 0.00 0.00 43.02 43.02 2j6u s PHE 40 CO 0.80 -0.27 0.00 0.39 -0.05 0.00 0.00 175.22 176.09 2j6u n GLU 41 N -0.13 0.00 -2.17 1.99 -0.58 -1.26 0.69 120.64 119.18 2j6u n GLU 41 Ca -0.01 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.74 2j6u n GLU 41 Cb 0.59 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 31.50 2j6u n GLU 41 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2j6u n ASP 42 N 0.00 1.35 -4.75 1.62 8.00 -1.26 -5.03 116.55 116.48 2j6u n ASP 42 Ca 0.00 -2.05 -0.36 0.00 0.71 0.00 0.00 54.79 53.09 2j6u n ASP 42 Cb 0.00 -0.39 0.05 0.00 -0.02 0.00 0.00 41.12 40.75 2j6u n ASP 42 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2j6u s SER 43 N -2.95 4.97 0.00 -2.24 1.04 0.22 -3.98 113.70 110.76 2j6u s SER 43 Ca 0.31 2.38 0.00 0.00 0.48 0.00 0.00 55.95 59.11 2j6u s SER 43 Cb 0.35 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.88 2j6u s SER 43 CO -0.10 -1.74 0.00 0.61 0.98 0.00 0.00 173.24 172.99 2j6u n GLY 44 N 0.45 0.68 3.22 7.32 0.00 -1.26 -2.23 105.19 113.37 2j6u n GLY 44 Ca 0.14 -2.10 -0.12 0.00 0.00 0.00 0.00 46.02 43.93 2j6u n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j6u s ALA 45 N -1.50 1.16 -0.13 4.61 0.00 -0.90 -2.29 121.76 122.70 2j6u s ALA 45 Ca 0.00 -1.69 -0.19 0.00 0.00 0.00 0.00 51.96 50.08 2j6u s ALA 45 Cb 0.00 1.38 -0.04 0.00 0.00 0.00 0.00 23.12 24.46 2j6u s ALA 45 CO 0.00 -0.61 0.51 0.08 0.00 0.00 0.00 175.76 175.74 2j6u s VAL 46 N -4.10 5.16 0.10 0.00 1.01 -0.42 -0.37 120.40 121.77 2j6u s VAL 46 Ca 0.38 1.01 0.01 0.00 0.00 0.00 0.00 61.98 63.39 2j6u s VAL 46 Cb 0.06 -3.85 -0.25 0.00 0.00 0.00 0.00 36.38 32.35 2j6u s VAL 46 CO 0.13 0.29 1.21 0.00 0.00 0.00 0.00 175.10 176.73 2j6u h ALA 47 N 6.85 0.22 0.00 5.51 0.00 -1.10 -1.40 119.26 129.33 2j6u h ALA 47 Ca -0.40 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 53.62 2j6u h ALA 47 Cb 1.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2j6u h ALA 47 CO 0.75 1.09 0.00 -2.37 0.00 0.00 0.00 179.25 178.73 2j6u n THR 48 N -3.46 0.00 -3.80 0.00 5.66 -1.23 -4.52 114.28 106.93 2j6u n THR 48 Ca -0.05 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.86 2j6u n THR 48 Cb 0.98 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.70 2j6u n THR 48 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2j6u s ALA 49 N -2.00 -0.40 0.72 1.79 0.00 -1.26 -1.46 121.76 119.15 2j6u s ALA 49 Ca 0.00 -0.48 -0.10 0.00 0.00 0.00 0.00 51.96 51.37 2j6u s ALA 49 Cb 0.00 0.57 0.04 0.00 0.00 0.00 0.00 23.12 23.73 2j6u s ALA 49 CO 0.00 -0.56 1.09 0.54 0.00 0.00 0.00 175.76 176.83 2j6u s ASN 50 N -2.85 5.11 0.49 0.00 2.20 -0.22 -4.78 114.94 114.90 2j6u s ASN 50 Ca 0.05 0.91 0.19 0.00 -0.94 0.00 0.00 52.86 53.07 2j6u s ASN 50 Cb 0.04 -1.62 1.24 0.00 -2.00 0.00 0.00 41.25 38.91 2j6u s ASN 50 CO -0.10 -1.51 2.03 1.88 -2.94 0.00 0.00 177.10 176.46 2j6u h TYR 51 N -0.72 0.15 -0.93 1.54 -1.99 -1.95 0.25 116.97 113.32 2j6u h TYR 51 Ca -0.45 0.00 0.09 0.00 2.00 0.00 0.00 58.73 60.37 2j6u h TYR 51 Cb 1.28 -0.05 -0.07 0.00 2.00 0.00 0.00 36.73 39.89 2j6u h TYR 51 CO 0.42 0.07 0.58 0.93 -0.00 0.00 0.00 178.16 180.16 2j6u h GLU 52 N 0.14 0.94 0.03 4.88 3.07 -1.92 -2.00 114.58 119.73 2j6u h GLU 52 Ca 0.20 -0.06 -0.30 0.00 -0.50 0.00 0.00 59.36 58.71 2j6u h GLU 52 Cb 0.60 -0.21 -0.04 0.00 -0.84 0.00 0.00 28.75 28.26 2j6u h GLU 52 CO -0.03 0.62 -1.67 0.00 -1.40 0.00 0.00 179.01 176.54 2j6u h ALA 53 N 1.48 0.64 0.00 3.43 0.00 -1.60 -3.35 119.26 119.85 2j6u h ALA 53 Ca 0.44 -1.37 -0.02 0.00 0.00 0.00 0.00 54.91 53.96 2j6u h ALA 53 Cb 0.34 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2j6u h ALA 53 CO -0.23 1.47 -0.08 -0.09 0.00 0.00 0.00 179.25 180.33 2j6u h ARG 54 N 0.02 0.00 0.00 0.00 2.43 -0.60 -1.70 114.38 114.53 2j6u h ARG 54 Ca -0.28 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.89 2j6u h ARG 54 Cb 1.99 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.54 2j6u h ARG 54 CO 0.09 0.08 -0.00 1.57 -1.51 0.00 0.00 179.97 180.20 2j6u h LYS 55 N 0.00 0.00 -0.64 0.20 2.10 -1.51 -2.08 116.57 114.65 2j6u h LYS 55 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2j6u h LYS 55 Cb 0.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 2j6u h LYS 55 CO 0.01 0.00 0.00 1.19 -2.00 0.00 0.00 179.45 178.65 2j6u n PHE 56 N -3.09 1.61 -0.59 0.07 3.01 -0.66 -4.92 117.46 112.89 2j6u n PHE 56 Ca 0.01 -0.61 0.00 0.00 1.01 0.00 0.00 57.45 57.86 2j6u n PHE 56 Cb 0.31 -0.32 0.00 0.00 -0.01 0.00 0.00 39.48 39.46 2j6u n PHE 56 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2j6u n GLY 57 N 0.94 0.76 3.52 1.37 0.00 -0.78 -4.98 105.19 106.02 2j6u n GLY 57 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 2j6u n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j6u s VAL 58 N -2.71 4.61 0.24 1.61 1.01 -1.08 -4.99 120.40 119.10 2j6u s VAL 58 Ca 0.00 0.19 -0.03 0.00 0.00 0.00 0.00 61.98 62.13 2j6u s VAL 58 Cb 0.00 -4.39 -0.03 0.00 0.00 0.00 0.00 36.38 31.97 2j6u s VAL 58 CO 0.00 -0.86 0.27 -1.59 0.00 0.00 0.00 175.10 172.92 2j6u s LYS 59 N 3.37 1.43 0.19 2.72 -2.85 -1.26 -3.35 119.74 119.98 2j6u s LYS 59 Ca 0.27 -1.59 -0.32 0.00 -1.00 0.00 0.00 55.97 53.33 2j6u s LYS 59 Cb -0.14 0.35 -0.15 0.00 -2.06 0.00 0.00 37.83 35.83 2j6u s LYS 59 CO 0.19 -0.53 1.16 0.00 0.10 0.00 0.00 175.35 176.27 2j6u n ALA 60 N -0.37 -0.56 0.00 0.59 0.00 -1.26 -2.78 120.51 116.13 2j6u n ALA 60 Ca 0.02 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2j6u n ALA 60 Cb 0.64 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 18.05 2j6u n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j6u n GLY 61 N 1.92 2.89 3.86 0.00 0.00 -0.53 -4.98 105.19 108.35 2j6u n GLY 61 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2j6u n GLY 61 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2j6u s ILE 62 N -2.69 4.72 0.45 -0.61 -4.36 -1.12 -4.76 121.20 112.84 2j6u s ILE 62 Ca 0.00 0.80 -0.25 0.00 -0.26 0.00 0.00 60.65 60.94 2j6u s ILE 62 Cb 0.00 -3.70 -0.08 0.00 1.25 0.00 0.00 42.46 39.94 2j6u s ILE 62 CO 0.00 -0.45 1.32 -2.84 0.24 0.00 0.00 174.94 173.21 2j6u s PRO 63 N -3.64 3.71 0.26 0.37 0.02 -1.26 -1.31 135.00 133.15 2j6u s PRO 63 Ca 0.53 2.18 -0.03 0.00 0.02 0.00 0.00 61.00 63.70 2j6u s PRO 63 Cb -0.10 -2.58 0.42 0.00 0.02 0.00 0.00 34.50 32.25 2j6u s PRO 63 CO 0.27 -0.71 1.85 0.82 -0.33 0.00 0.00 177.00 178.90 2j6u h ILE 64 N 2.14 1.00 -0.93 2.83 2.04 -1.67 -1.74 117.51 121.18 2j6u h ILE 64 Ca -0.50 -0.34 0.12 0.00 1.00 0.00 0.00 64.86 65.14 2j6u h ILE 64 Cb 1.26 -0.09 -0.08 0.00 -0.74 0.00 0.00 36.82 37.17 2j6u h ILE 64 CO 0.61 0.18 0.56 0.58 0.00 0.00 0.00 178.15 180.08 2j6u h VAL 65 N 1.00 0.87 0.00 1.67 2.07 -1.84 0.37 116.25 120.39 2j6u h VAL 65 Ca 0.42 -0.30 -0.13 0.00 0.82 0.00 0.00 66.70 67.51 2j6u h VAL 65 Cb 0.28 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 2j6u h VAL 65 CO -0.21 0.16 -0.64 -0.33 0.02 0.00 0.00 177.57 176.57 2j6u h GLU 66 N 0.87 0.00 -0.13 1.57 4.39 -1.70 -2.13 114.58 117.45 2j6u h GLU 66 Ca 0.47 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.15 2j6u h GLU 66 Cb 0.51 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2j6u h GLU 66 CO -0.29 0.64 0.00 0.00 -1.16 0.00 0.00 179.01 178.21 2j6u h ALA 67 N 1.36 0.17 -0.03 3.43 0.00 -0.45 -1.84 119.26 121.90 2j6u h ALA 67 Ca -0.01 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2j6u h ALA 67 Cb 1.19 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2j6u h ALA 67 CO 0.08 -0.14 -0.25 0.87 0.00 0.00 0.00 179.25 179.81 2j6u h LYS 68 N -0.04 0.04 -0.38 0.00 1.57 -1.06 0.18 116.57 116.89 2j6u h LYS 68 Ca 0.04 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 2j6u h LYS 68 Cb 0.36 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2j6u h LYS 68 CO 0.01 0.30 -0.09 -0.22 -0.57 0.00 0.00 179.45 178.87 2j6u h LYS 69 N 0.04 0.65 0.00 3.15 3.64 -1.07 0.31 116.57 123.29 2j6u h LYS 69 Ca 0.01 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2j6u h LYS 69 Cb 0.47 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2j6u h LYS 69 CO 0.03 0.73 -0.01 0.82 -2.27 0.00 0.00 179.45 178.76 2j6u h ILE 70 N 0.60 1.19 -2.70 2.00 2.04 -0.41 -3.40 117.51 116.83 2j6u h ILE 70 Ca 0.11 -1.89 -0.61 0.00 1.00 0.00 0.00 64.86 63.47 2j6u h ILE 70 Cb 0.51 2.25 -0.42 0.00 -0.74 0.00 0.00 36.82 38.41 2j6u h ILE 70 CO 0.03 0.40 -0.58 0.18 0.00 0.00 0.00 178.15 178.18 2j6u n LEU 71 N -4.67 3.36 0.27 1.44 4.77 0.53 -4.92 117.00 117.78 2j6u n LEU 71 Ca -0.07 -5.32 0.17 0.00 -0.03 0.00 0.00 56.01 50.76 2j6u n LEU 71 Cb 0.32 -0.72 0.89 0.00 -2.33 0.00 0.00 43.42 41.58 2j6u n LEU 71 CO 0.22 1.89 1.03 1.55 -1.33 0.00 0.00 177.39 180.76 2j6u h PRO 72 N 4.85 0.00 -0.26 3.23 0.13 -1.13 -2.34 132.00 136.49 2j6u h PRO 72 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2j6u h PRO 72 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2j6u h PRO 72 CO 0.77 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.63 2j6u n ASN 73 N -2.70 3.04 -4.63 1.44 3.02 -1.26 -4.99 115.26 109.17 2j6u n ASN 73 Ca -0.02 -1.89 -0.29 0.00 -0.03 0.00 0.00 54.58 52.35 2j6u n ASN 73 Cb 0.12 -0.16 0.19 0.00 -0.61 0.00 0.00 39.78 39.33 2j6u n ASN 73 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2j6u s ALA 74 N -1.39 0.64 -0.25 5.41 0.00 -0.88 -4.98 121.76 120.30 2j6u s ALA 74 Ca 0.30 -0.26 -0.19 0.00 0.00 0.00 0.00 51.96 51.82 2j6u s ALA 74 Cb 0.18 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 20.12 2j6u s ALA 74 CO 0.26 -3.06 0.55 0.08 0.00 0.00 0.00 175.76 173.59 2j6u s VAL 75 N -2.83 5.04 -0.34 0.00 1.01 -0.29 -5.00 120.40 118.01 2j6u s VAL 75 Ca 0.66 0.97 -0.09 0.00 0.00 0.00 0.00 61.98 63.53 2j6u s VAL 75 Cb -0.20 -3.87 0.02 0.00 0.00 0.00 0.00 36.38 32.33 2j6u s VAL 75 CO 0.59 0.08 0.14 -0.31 0.00 0.00 0.00 175.10 175.60 2j6u s TYR 76 N 2.30 3.21 -0.01 5.22 1.51 -1.26 -1.07 117.35 127.26 2j6u s TYR 76 Ca 0.23 -1.01 0.05 0.00 -1.01 0.00 0.00 57.07 55.32 2j6u s TYR 76 Cb -0.16 -2.34 -0.03 0.00 -0.11 0.00 0.00 41.96 39.32 2j6u s TYR 76 CO 0.09 -0.62 -0.13 -0.51 -1.11 0.00 0.00 175.55 173.27 2j6u s LEU 77 N 1.51 2.82 0.38 -1.29 1.43 -0.05 -4.97 118.68 118.52 2j6u s LEU 77 Ca 0.02 -0.25 -0.24 0.00 -1.03 0.00 0.00 54.13 52.62 2j6u s LEU 77 Cb -0.18 -1.62 -0.09 0.00 0.03 0.00 0.00 46.19 44.32 2j6u s LEU 77 CO 0.05 0.30 1.01 -2.16 0.23 0.00 0.00 176.35 175.78 2j6u s PRO 78 N -1.15 4.30 0.20 1.29 0.04 -1.26 0.11 135.00 138.54 2j6u s PRO 78 Ca 0.14 1.42 -0.31 0.00 0.04 0.00 0.00 61.00 62.29 2j6u s PRO 78 Cb -0.11 -2.59 -0.11 0.00 0.04 0.00 0.00 34.50 31.74 2j6u s PRO 78 CO 0.04 -0.00 1.62 1.41 0.04 0.00 0.00 177.00 180.11 2j6u s MET 79 N -2.42 4.18 -0.65 4.56 -2.45 0.69 -4.70 119.30 118.51 2j6u s MET 79 Ca 0.56 2.47 0.06 0.00 -1.25 0.00 0.00 55.69 57.53 2j6u s MET 79 Cb -0.20 -3.11 0.23 0.00 1.25 0.00 0.00 34.83 33.01 2j6u s MET 79 CO 0.25 -0.65 0.69 0.54 1.05 0.00 0.00 175.02 176.90 2j6u n ARG 80 N 3.64 2.33 -0.16 4.11 1.74 -1.26 -4.98 116.66 122.07 2j6u n ARG 80 Ca 0.13 -4.60 -0.06 0.00 -0.77 0.00 0.00 57.85 52.56 2j6u n ARG 80 Cb 0.37 -2.24 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 2j6u n ARG 80 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2j6u h LYS 81 N 4.45 -0.18 -0.59 5.56 1.63 -2.00 -2.56 116.57 122.88 2j6u h LYS 81 Ca 0.19 0.01 0.08 0.00 -0.85 0.00 0.00 60.65 60.08 2j6u h LYS 81 Cb 0.69 0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 32.29 2j6u h LYS 81 CO 0.80 -0.12 0.26 0.93 -3.45 0.00 0.00 179.45 177.87 2j6u h GLU 82 N -0.19 0.45 0.18 1.90 5.08 -1.99 0.68 114.58 120.70 2j6u h GLU 82 Ca 0.21 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2j6u h GLU 82 Cb 0.53 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 2j6u h GLU 82 CO -0.61 0.30 -0.11 0.28 -1.00 0.00 0.00 179.01 177.87 2j6u h VAL 83 N 0.47 0.77 -0.63 3.13 2.07 -1.93 -1.37 116.25 118.75 2j6u h VAL 83 Ca 0.29 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.89 2j6u h VAL 83 Cb 0.29 0.77 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 2j6u h VAL 83 CO -0.25 0.00 0.28 1.88 0.02 0.00 0.00 177.57 179.50 2j6u h TYR 84 N -0.28 0.50 -0.41 1.57 0.05 -1.00 -1.57 116.97 115.83 2j6u h TYR 84 Ca -0.02 0.03 0.07 0.00 0.05 0.00 0.00 58.73 58.86 2j6u h TYR 84 Cb 0.23 -0.13 -0.06 0.00 1.01 0.00 0.00 36.73 37.78 2j6u h TYR 84 CO -0.08 0.17 0.06 0.37 -1.05 0.00 0.00 178.16 177.64 2j6u h GLN 85 N 0.50 0.18 -0.29 4.88 5.75 -0.50 0.65 115.11 126.29 2j6u h GLN 85 Ca 0.31 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.75 2j6u h GLN 85 Cb 0.33 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 2j6u h GLN 85 CO -0.26 0.12 -0.05 1.96 -2.65 0.00 0.00 178.83 177.95 2j6u h GLN 86 N 0.19 0.45 -0.27 1.69 4.20 -0.38 -0.48 115.11 120.50 2j6u h GLN 86 Ca 0.20 -0.10 -0.16 0.00 0.06 0.00 0.00 58.65 58.66 2j6u h GLN 86 Cb 0.26 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2j6u h GLN 86 CO -0.28 0.51 -0.46 0.28 -0.67 0.00 0.00 178.83 178.22 2j6u h VAL 87 N 0.43 1.29 0.00 -0.54 2.07 -0.40 -2.76 116.25 116.34 2j6u h VAL 87 Ca 0.09 -1.65 -0.00 0.00 0.82 0.00 0.00 66.70 65.96 2j6u h VAL 87 Cb 0.36 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2j6u h VAL 87 CO 0.02 0.53 -0.00 -1.28 0.02 0.00 0.00 177.57 176.85 2j6u h SER 88 N 0.57 -0.00 -0.47 0.57 0.87 -0.11 -2.77 113.55 112.20 2j6u h SER 88 Ca 0.03 -0.01 0.05 0.00 -1.23 0.00 0.00 61.79 60.63 2j6u h SER 88 Cb 1.01 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.93 2j6u h SER 88 CO 0.10 0.01 0.22 0.28 -0.53 0.00 0.00 176.83 176.91 2j6u h SER 89 N -0.02 0.29 -0.94 6.23 0.02 -1.05 0.70 113.55 118.79 2j6u h SER 89 Ca -0.00 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 61.03 2j6u h SER 89 Cb 0.02 -0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 2j6u h SER 89 CO 0.00 0.21 0.61 0.03 -1.14 0.00 0.00 176.83 176.54 2j6u h ARG 90 N 0.43 1.12 -0.41 3.45 3.08 -1.42 -0.37 114.38 120.26 2j6u h ARG 90 Ca 0.21 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 60.07 2j6u h ARG 90 Cb 0.15 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2j6u h ARG 90 CO -0.17 0.74 -0.24 0.82 -1.07 0.00 0.00 179.97 180.05 2j6u h ILE 91 N 1.15 1.28 -0.54 2.04 2.04 -1.03 -2.41 117.51 120.04 2j6u h ILE 91 Ca 0.39 -1.40 0.05 0.00 1.00 0.00 0.00 64.86 64.90 2j6u h ILE 91 Cb 0.07 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2j6u h ILE 91 CO -0.14 0.47 0.36 0.24 0.00 0.00 0.00 178.15 179.08 2j6u h MET 92 N 0.71 0.54 -0.44 2.37 2.86 -0.02 -0.38 114.93 120.57 2j6u h MET 92 Ca 0.09 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 2j6u h MET 92 Cb 0.82 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.34 2j6u h MET 92 CO 0.07 0.36 0.12 -0.91 1.06 0.00 0.00 176.91 177.60 2j6u h ASN 93 N 0.55 0.65 -0.37 1.22 2.35 -0.67 0.07 115.58 119.39 2j6u h ASN 93 Ca 0.22 -0.22 0.06 0.00 -0.55 0.00 0.00 56.30 55.82 2j6u h ASN 93 Cb 0.20 -0.17 -0.06 0.00 0.05 0.00 0.00 38.32 38.34 2j6u h ASN 93 CO -0.06 0.70 0.03 -0.07 -1.65 0.00 0.00 177.43 176.38 2j6u h LEU 94 N 0.57 -0.10 -1.04 1.61 3.38 -0.63 -1.28 115.31 117.83 2j6u h LEU 94 Ca 0.14 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2j6u h LEU 94 Cb 0.30 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2j6u h LEU 94 CO -0.00 -0.01 0.45 -0.07 0.09 0.00 0.00 178.44 178.90 2j6u h LEU 95 N 0.13 1.00 -0.72 1.67 3.38 -1.05 -1.46 115.31 118.27 2j6u h LEU 95 Ca 0.18 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2j6u h LEU 95 Cb 0.24 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2j6u h LEU 95 CO -0.28 0.80 0.07 -1.14 0.09 0.00 0.00 178.44 177.99 2j6u n ARG 96 N -4.35 0.07 -0.73 1.13 0.63 -0.01 -0.02 116.66 113.38 2j6u n ARG 96 Ca 0.09 0.54 0.07 0.00 -0.92 0.00 0.00 57.85 57.63 2j6u n ARG 96 Cb 0.09 -1.81 0.35 0.00 0.45 0.00 0.00 32.46 31.55 2j6u n ARG 96 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2j6u n GLU 97 N -1.87 4.16 0.00 -0.14 1.02 -0.55 -3.84 120.64 119.43 2j6u n GLU 97 Ca -0.01 -2.73 0.00 0.00 -0.02 0.00 0.00 57.16 54.40 2j6u n GLU 97 Cb 0.09 -2.08 0.00 0.00 -0.02 0.00 0.00 31.44 29.43 2j6u n GLU 97 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2j6u n TYR 98 N 0.70 0.00 0.00 -0.32 4.02 0.96 -5.06 117.16 117.46 2j6u n TYR 98 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.13 2j6u n TYR 98 Cb 1.01 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.33 2j6u n TYR 98 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2j6u n SER 99 N -0.22 0.00 0.14 7.72 2.88 -1.23 -4.95 113.62 117.97 2j6u n SER 99 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 2j6u n SER 99 Cb 0.07 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.60 2j6u n SER 99 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2j6u h GLU 100 N 0.00 0.00 -5.75 -1.46 3.07 -1.89 -3.39 114.58 105.17 2j6u h GLU 100 Ca 0.00 0.00 -0.64 0.00 -0.50 0.00 0.00 59.36 58.22 2j6u h GLU 100 Cb 0.00 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 27.79 2j6u h GLU 100 CO 0.00 0.51 1.48 0.15 -1.40 0.00 0.00 179.01 179.75 2j6u s LYS 101 N -3.06 3.70 -0.02 2.33 1.02 -1.26 -4.94 119.74 117.50 2j6u s LYS 101 Ca 0.03 -1.51 0.04 0.00 0.02 0.00 0.00 55.97 54.55 2j6u s LYS 101 Cb 0.08 -5.28 -0.00 0.00 -0.52 0.00 0.00 37.83 32.11 2j6u s LYS 101 CO 0.74 -2.10 -0.13 -1.50 -0.92 0.00 0.00 175.35 171.44 2j6u s ILE 102 N 4.14 1.06 -0.27 2.17 2.07 -1.26 -1.05 121.20 128.06 2j6u s ILE 102 Ca 0.44 -0.55 0.02 0.00 -1.41 0.00 0.00 60.65 59.15 2j6u s ILE 102 Cb -0.00 -0.91 0.07 0.00 0.13 0.00 0.00 42.46 41.75 2j6u s ILE 102 CO -0.06 0.31 -0.02 -0.70 -1.91 0.00 0.00 174.94 172.56 2j6u s GLU 103 N -0.10 1.55 -0.69 3.50 2.12 0.10 -3.77 118.70 121.41 2j6u s GLU 103 Ca 0.01 -1.24 -0.27 0.00 0.36 0.00 0.00 54.97 53.83 2j6u s GLU 103 Cb -0.07 -2.69 0.04 0.00 0.26 0.00 0.00 34.13 31.66 2j6u s GLU 103 CO 0.00 -0.72 1.21 0.42 -0.54 0.00 0.00 175.26 175.64 2j6u s ILE 104 N 1.28 3.87 -0.25 -3.70 1.01 -1.26 -0.70 121.20 121.45 2j6u s ILE 104 Ca -0.01 0.40 0.18 0.00 0.00 0.00 0.00 60.65 61.22 2j6u s ILE 104 Cb -0.19 -4.84 0.14 0.00 0.01 0.00 0.00 42.46 37.58 2j6u s ILE 104 CO -0.09 -1.69 1.44 0.00 0.00 0.00 0.00 174.94 174.60 2j6u h ALA 105 N 9.86 0.77 -2.23 9.38 0.00 -1.86 -3.44 119.26 131.74 2j6u h ALA 105 Ca -0.27 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.39 2j6u h ALA 105 Cb 1.05 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2j6u h ALA 105 CO 1.24 0.41 0.29 -1.13 0.00 0.00 0.00 179.25 180.06 2j6u n SER 106 N -3.13 -1.05 0.21 0.00 3.41 -1.20 -4.98 113.62 106.87 2j6u n SER 106 Ca 0.02 -1.60 0.14 0.00 -0.26 0.00 0.00 58.87 57.17 2j6u n SER 106 Cb 0.67 1.72 0.72 0.00 -0.26 0.00 0.00 64.21 67.05 2j6u n SER 106 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2j6u h ILE 107 N 1.55 0.00 0.00 -1.33 2.10 -2.02 -3.24 117.51 114.57 2j6u h ILE 107 Ca -0.16 -0.11 -0.04 0.00 1.08 0.00 0.00 64.86 65.64 2j6u h ILE 107 Cb 0.68 0.81 -0.07 0.00 -1.09 0.00 0.00 36.82 37.14 2j6u h ILE 107 CO 0.21 0.00 -0.56 -0.90 -1.08 0.00 0.00 178.15 175.82 2j6u n ASP 108 N -2.52 0.17 -3.97 2.19 5.75 -1.26 -4.75 116.55 112.16 2j6u n ASP 108 Ca -0.01 -1.93 -0.08 0.00 -0.01 0.00 0.00 54.79 52.76 2j6u n ASP 108 Cb 0.11 -0.20 -0.09 0.00 -1.03 0.00 0.00 41.12 39.92 2j6u n ASP 108 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 2j6u s GLU 109 N 0.00 0.63 -0.12 0.11 -1.05 -1.23 -1.09 118.70 115.95 2j6u s GLU 109 Ca 0.06 -0.93 -0.30 0.00 -0.15 0.00 0.00 54.97 53.65 2j6u s GLU 109 Cb 0.07 0.24 0.10 0.00 -0.44 0.00 0.00 34.13 34.10 2j6u s GLU 109 CO -0.03 -0.15 0.82 0.00 0.95 0.00 0.00 175.26 176.85 2j6u s ALA 110 N -3.19 -1.84 -0.07 -0.84 0.00 -0.69 -2.53 121.76 112.59 2j6u s ALA 110 Ca 0.00 1.50 -0.02 0.00 0.00 0.00 0.00 51.96 53.44 2j6u s ALA 110 Cb 0.02 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 2j6u s ALA 110 CO -0.07 -0.34 0.02 0.71 0.00 0.00 0.00 175.76 176.08 2j6u s TYR 111 N -0.99 3.19 -0.10 0.00 1.51 0.13 -1.43 117.35 119.66 2j6u s TYR 111 Ca -0.06 0.20 0.03 0.00 -1.01 0.00 0.00 57.07 56.23 2j6u s TYR 111 Cb -0.01 -1.78 0.01 0.00 -0.11 0.00 0.00 41.96 40.07 2j6u s TYR 111 CO 0.05 0.50 -0.19 -0.51 -1.11 0.00 0.00 175.55 174.29 2j6u s LEU 112 N -1.07 1.92 -0.53 -1.29 1.43 0.13 -0.72 118.68 118.55 2j6u s LEU 112 Ca 0.15 -0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 52.53 2j6u s LEU 112 Cb -0.11 -1.23 0.04 0.00 0.03 0.00 0.00 46.19 44.92 2j6u s LEU 112 CO 0.05 0.08 0.88 -0.62 0.23 0.00 0.00 176.35 176.96 2j6u s ASP 113 N 0.67 6.34 -0.34 2.29 -1.08 -0.22 -1.00 116.67 123.33 2j6u s ASP 113 Ca -0.12 -0.39 0.07 0.00 -0.52 0.00 0.00 52.55 51.58 2j6u s ASP 113 Cb -0.16 -2.41 0.50 0.00 -1.46 0.00 0.00 42.92 39.39 2j6u s ASP 113 CO 0.03 -1.13 1.50 2.30 0.52 0.00 0.00 175.17 178.38 2j6u n ILE 114 N 6.11 2.70 0.05 4.11 -5.35 -0.71 -4.64 119.36 121.62 2j6u n ILE 114 Ca 0.01 -3.02 0.01 0.00 -0.27 0.00 0.00 62.75 59.48 2j6u n ILE 114 Cb 0.47 -0.56 0.35 0.00 -1.74 0.00 0.00 39.64 38.15 2j6u n ILE 114 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2j6u h SER 115 N 1.32 0.38 -0.78 7.28 0.02 -1.86 -2.94 113.55 116.97 2j6u h SER 115 Ca 0.31 -0.07 -0.54 0.00 -0.84 0.00 0.00 61.79 60.65 2j6u h SER 115 Cb 1.59 -0.10 -0.33 0.00 0.14 0.00 0.00 62.40 63.70 2j6u h SER 115 CO 0.62 0.47 -0.09 -0.90 -1.14 0.00 0.00 176.83 175.79 2j6u n ASP 116 N -4.30 5.52 0.00 3.07 5.68 -1.26 -4.20 116.55 121.06 2j6u n ASP 116 Ca 0.01 -3.77 0.00 0.00 -0.50 0.00 0.00 54.79 50.53 2j6u n ASP 116 Cb 0.24 -0.62 0.00 0.00 -1.14 0.00 0.00 41.12 39.60 2j6u n ASP 116 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2j6u n LYS 117 N -0.85 1.10 -3.45 0.11 4.01 -1.11 -5.08 118.16 112.87 2j6u n LYS 117 Ca 0.49 -0.04 -0.14 0.00 -0.51 0.00 0.00 58.31 58.11 2j6u n LYS 117 Cb 0.88 -0.30 -0.03 0.00 -0.51 0.00 0.00 35.03 35.07 2j6u n LYS 117 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2j6u s VAL 118 N -0.17 0.00 -0.04 -0.18 1.01 -1.19 -5.03 120.40 114.80 2j6u s VAL 118 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.01 2j6u s VAL 118 Cb 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.39 2j6u s VAL 118 CO 0.00 0.00 -0.11 -0.60 0.00 0.00 0.00 175.10 174.39 2j6u s ARG 119 N -2.96 1.31 0.30 2.72 3.52 -1.26 -4.77 118.95 117.81 2j6u s ARG 119 Ca -0.03 -0.38 0.00 0.00 -0.13 0.00 0.00 55.73 55.20 2j6u s ARG 119 Cb -0.01 -1.16 0.00 0.00 -1.56 0.00 0.00 34.95 32.22 2j6u s ARG 119 CO -0.06 0.10 0.00 -3.47 -0.81 0.00 0.00 175.30 171.06 2j6u n ASP 120 N 3.46 -4.07 0.22 -2.12 2.03 -1.26 -4.28 116.55 110.52 2j6u n ASP 120 Ca -0.20 0.85 0.09 0.00 0.52 0.00 0.00 54.79 56.05 2j6u n ASP 120 Cb 0.53 -2.23 0.47 0.00 -0.72 0.00 0.00 41.12 39.17 2j6u n ASP 120 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 2j6u h TYR 121 N -0.27 0.00 -0.10 -0.67 0.05 -1.99 -3.23 116.97 110.76 2j6u h TYR 121 Ca -0.04 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.77 2j6u h TYR 121 Cb 0.57 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.28 2j6u h TYR 121 CO 0.03 0.25 -0.10 -0.09 -1.05 0.00 0.00 178.16 177.20 2j6u h ARG 122 N 0.00 -0.12 0.00 4.88 2.43 -2.00 0.52 114.38 120.09 2j6u h ARG 122 Ca -0.00 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2j6u h ARG 122 Cb 0.71 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.29 2j6u h ARG 122 CO 0.03 -0.08 -0.06 0.93 -1.51 0.00 0.00 179.97 179.28 2j6u h GLU 123 N -0.13 0.00 0.30 0.20 5.08 -1.74 -1.54 114.58 116.76 2j6u h GLU 123 Ca 0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2j6u h GLU 123 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2j6u h GLU 123 CO -0.17 0.06 -0.14 0.00 -1.00 0.00 0.00 179.01 177.75 2j6u h ALA 124 N 1.94 -0.40 -0.73 3.43 0.00 -0.81 -1.72 119.26 120.97 2j6u h ALA 124 Ca -0.00 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.86 2j6u h ALA 124 Cb 0.11 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 17.96 2j6u h ALA 124 CO 0.01 -0.49 0.26 -0.92 0.00 0.00 0.00 179.25 178.10 2j6u h TYR 125 N -0.88 0.43 -0.52 0.00 3.20 0.21 0.11 116.97 119.53 2j6u h TYR 125 Ca -0.04 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 2j6u h TYR 125 Cb 0.52 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 2j6u h TYR 125 CO 0.04 0.03 0.02 -0.91 -1.64 0.00 0.00 178.16 175.70 2j6u h ASN 126 N 0.39 0.82 0.55 -2.11 2.35 -1.30 -1.47 115.58 114.82 2j6u h ASN 126 Ca 0.40 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.92 2j6u h ASN 126 Cb 0.61 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.76 2j6u h ASN 126 CO -0.42 0.87 -0.15 0.25 -1.65 0.00 0.00 177.43 176.34 2j6u h LEU 127 N 0.80 0.00 -0.04 1.61 5.85 0.07 -1.31 115.31 122.30 2j6u h LEU 127 Ca 0.16 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.73 2j6u h LEU 127 Cb 0.45 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.49 2j6u h LEU 127 CO 0.02 0.15 -0.56 1.23 -0.34 0.00 0.00 178.44 178.93 2j6u h GLY 128 N 1.24 0.50 1.59 3.75 0.00 0.06 -1.39 103.07 108.81 2j6u h GLY 128 Ca -0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 47.33 46.49 2j6u h GLY 128 CO 0.02 0.71 0.07 1.41 0.00 0.00 0.00 176.54 178.75 2j6u h LEU 129 N -0.02 0.48 -0.08 3.11 3.38 -1.12 0.38 115.31 121.44 2j6u h LEU 129 Ca -0.06 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2j6u h LEU 129 Cb 1.25 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2j6u h LEU 129 CO 0.11 0.50 0.04 -0.08 0.09 0.00 0.00 178.44 179.10 2j6u h GLU 130 N 0.51 0.12 -0.10 1.13 4.81 -1.15 0.21 114.58 120.12 2j6u h GLU 130 Ca 0.12 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2j6u h GLU 130 Cb 0.23 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2j6u h GLU 130 CO -0.00 0.23 -0.07 0.82 -0.73 0.00 0.00 179.01 179.26 2j6u h ILE 131 N -0.01 1.34 0.12 2.32 2.04 -0.56 0.46 117.51 123.23 2j6u h ILE 131 Ca 0.03 -1.15 0.02 0.00 1.00 0.00 0.00 64.86 64.75 2j6u h ILE 131 Cb 0.15 1.90 -0.05 0.00 -0.74 0.00 0.00 36.82 38.09 2j6u h ILE 131 CO -0.00 0.33 -0.45 0.11 0.00 0.00 0.00 178.15 178.13 2j6u h LYS 132 N -0.17 -0.66 -1.00 2.37 1.57 -0.25 -0.91 116.57 117.51 2j6u h LYS 132 Ca 0.02 0.05 0.13 0.00 -1.87 0.00 0.00 60.65 58.98 2j6u h LYS 132 Cb 0.55 0.15 -0.09 0.00 0.08 0.00 0.00 32.23 32.92 2j6u h LYS 132 CO 0.02 -0.44 0.63 -0.97 -0.57 0.00 0.00 179.45 178.12 2j6u h ASN 133 N -0.69 0.90 0.72 0.86 -1.24 -0.93 -1.03 115.58 114.17 2j6u h ASN 133 Ca 0.01 0.06 -0.04 0.00 0.71 0.00 0.00 56.30 57.05 2j6u h ASN 133 Cb 0.71 -0.12 0.01 0.00 0.73 0.00 0.00 38.32 39.64 2j6u h ASN 133 CO -0.26 0.45 -0.35 0.50 -1.29 0.00 0.00 177.43 176.49 2j6u h LYS 134 N 0.95 -0.93 -0.30 6.67 1.63 -0.08 -1.35 116.57 123.16 2j6u h LYS 134 Ca 0.51 0.06 0.06 0.00 -0.85 0.00 0.00 60.65 60.44 2j6u h LYS 134 Cb 0.57 0.21 -0.06 0.00 -0.60 0.00 0.00 32.23 32.36 2j6u h LYS 134 CO -0.29 -0.61 -0.07 0.82 -3.45 0.00 0.00 179.45 175.86 2j6u h ILE 135 N -1.00 0.71 -0.58 2.00 2.04 -0.77 -0.27 117.51 119.65 2j6u h ILE 135 Ca -0.10 -0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.85 2j6u h ILE 135 Cb 0.75 0.70 -0.07 0.00 -0.74 0.00 0.00 36.82 37.46 2j6u h ILE 135 CO 0.16 0.00 0.19 0.25 0.00 0.00 0.00 178.15 178.75 2j6u h LEU 136 N 0.01 0.16 0.57 1.44 5.85 -1.17 0.91 115.31 123.08 2j6u h LEU 136 Ca 0.14 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 2j6u h LEU 136 Cb 0.22 0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.33 2j6u h LEU 136 CO -0.30 0.10 -0.27 -0.08 -0.34 0.00 0.00 178.44 177.55 2j6u h GLU 137 N 0.36 -0.74 -0.18 1.25 4.81 -0.17 0.59 114.58 120.51 2j6u h GLU 137 Ca 0.29 0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.39 2j6u h GLU 137 Cb 0.37 0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 2j6u h GLU 137 CO -0.31 -0.49 -0.61 0.87 -0.73 0.00 0.00 179.01 177.74 2j6u h LYS 138 N -0.77 0.62 0.00 1.92 1.79 -0.82 -3.37 116.57 115.94 2j6u h LYS 138 Ca -0.08 -0.42 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 2j6u h LYS 138 Cb 0.59 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 2j6u h LYS 138 CO 0.13 1.04 0.00 0.39 -1.08 0.00 0.00 179.45 179.93 2j6u n GLU 139 N -3.94 -0.45 -2.84 3.15 -0.58 0.29 -5.01 120.64 111.26 2j6u n GLU 139 Ca -0.04 -0.40 -0.22 0.00 -0.42 0.00 0.00 57.16 56.08 2j6u n GLU 139 Cb 0.64 -0.90 0.02 0.00 -0.57 0.00 0.00 31.44 30.64 2j6u n GLU 139 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2j6u n LYS 140 N -0.05 -3.88 -4.32 3.49 5.02 0.21 -4.97 118.16 113.65 2j6u n LYS 140 Ca 0.00 0.92 -0.34 0.00 -2.02 0.00 0.00 58.31 56.87 2j6u n LYS 140 Cb 0.03 -5.72 -0.13 0.00 -0.02 0.00 0.00 35.03 29.20 2j6u n LYS 140 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2j6u s ILE 141 N -3.12 3.73 0.14 -0.18 -1.09 -1.25 -4.92 121.20 114.51 2j6u s ILE 141 Ca 0.21 -0.40 -0.18 0.00 -2.23 0.00 0.00 60.65 58.05 2j6u s ILE 141 Cb -0.10 -2.65 -0.07 0.00 -1.58 0.00 0.00 42.46 38.07 2j6u s ILE 141 CO 0.26 0.47 0.60 0.42 -1.23 0.00 0.00 174.94 175.47 2j6u s THR 142 N 0.63 4.73 0.20 2.92 -4.23 -1.26 -3.24 115.64 115.39 2j6u s THR 142 Ca -0.03 1.10 -0.00 0.00 -1.18 0.00 0.00 61.69 61.58 2j6u s THR 142 Cb -0.14 -3.84 -0.04 0.00 1.34 0.00 0.00 72.50 69.81 2j6u s THR 142 CO 0.02 0.36 0.10 0.68 -0.54 0.00 0.00 174.62 175.25 2j6u s VAL 143 N -1.33 0.18 -0.08 2.29 -7.23 -1.26 -1.86 120.40 111.10 2j6u s VAL 143 Ca 0.35 -1.98 0.05 0.00 -1.81 0.00 0.00 61.98 58.59 2j6u s VAL 143 Cb -0.17 -2.44 -0.01 0.00 0.56 0.00 0.00 36.38 34.32 2j6u s VAL 143 CO 0.20 -0.10 -0.24 -0.89 -0.31 0.00 0.00 175.10 173.76 2j6u s THR 144 N -4.03 2.10 -0.06 5.32 2.01 -0.41 -3.44 115.64 117.13 2j6u s THR 144 Ca 0.36 -1.03 -0.01 0.00 0.31 0.00 0.00 61.69 61.32 2j6u s THR 144 Cb 0.07 -1.78 -0.03 0.00 0.01 0.00 0.00 72.50 70.77 2j6u s THR 144 CO 0.10 0.56 0.02 -0.69 -0.69 0.00 0.00 174.62 173.92 2j6u s VAL 145 N 0.10 4.37 -0.04 3.82 1.01 0.08 -1.48 120.40 128.27 2j6u s VAL 145 Ca -0.12 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.57 2j6u s VAL 145 Cb -0.16 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.35 2j6u s VAL 145 CO 0.06 0.53 -0.11 -0.83 0.00 0.00 0.00 175.10 174.76 2j6u s GLY 146 N -1.11 0.67 -0.02 4.51 0.00 0.98 -1.99 107.32 110.35 2j6u s GLY 146 Ca 0.16 -0.38 0.02 0.00 0.00 0.00 0.00 44.72 44.52 2j6u s GLY 146 CO 0.05 -0.01 -0.08 -0.42 0.00 0.00 0.00 173.10 172.64 2j6u s ILE 147 N 0.40 0.68 0.00 0.90 1.01 -0.62 0.45 121.20 124.02 2j6u s ILE 147 Ca -0.08 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.24 2j6u s ILE 147 Cb -0.12 -0.60 0.00 0.00 0.01 0.00 0.00 42.46 41.75 2j6u s ILE 147 CO 0.02 0.21 0.00 -0.24 0.00 0.00 0.00 174.94 174.92 2j6u n SER 148 N 3.10 0.00 0.10 3.58 2.88 -1.01 -0.71 113.62 121.56 2j6u n SER 148 Ca -0.16 -0.95 0.13 0.00 -1.33 0.00 0.00 58.87 56.56 2j6u n SER 148 Cb 0.56 0.00 0.42 0.00 -0.75 0.00 0.00 64.21 64.44 2j6u n SER 148 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2j6u n LYS 149 N 0.00 0.24 -3.89 -1.46 2.85 -1.26 -0.90 118.16 113.73 2j6u n LYS 149 Ca 0.00 0.19 -0.09 0.00 -1.05 0.00 0.00 58.31 57.36 2j6u n LYS 149 Cb 0.00 -1.78 -0.06 0.00 -0.65 0.00 0.00 35.03 32.54 2j6u n LYS 149 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2j6u s ASN 150 N -4.39 -0.02 0.18 -5.58 2.20 -1.26 -4.31 114.94 101.76 2j6u s ASN 150 Ca 0.11 -0.75 -0.17 0.00 -0.94 0.00 0.00 52.86 51.10 2j6u s ASN 150 Cb 0.13 0.46 0.12 0.00 -2.00 0.00 0.00 41.25 39.96 2j6u s ASN 150 CO 0.59 -0.91 1.64 0.11 -2.94 0.00 0.00 177.10 175.60 2j6u h LYS 151 N 2.49 -0.07 -0.16 3.55 1.57 -1.91 -1.29 116.57 120.75 2j6u h LYS 151 Ca -0.31 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.50 2j6u h LYS 151 Cb 1.23 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.53 2j6u h LYS 151 CO 0.47 -0.04 -0.03 0.28 -0.57 0.00 0.00 179.45 179.55 2j6u h VAL 152 N -0.07 0.85 0.00 0.50 2.07 -1.96 -1.62 116.25 116.02 2j6u h VAL 152 Ca 0.22 -0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.65 2j6u h VAL 152 Cb 0.40 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2j6u h VAL 152 CO -0.50 0.00 -0.38 -0.26 0.02 0.00 0.00 177.57 176.46 2j6u h PHE 153 N 0.01 0.00 -0.51 1.57 -1.00 -1.93 -1.18 116.94 113.90 2j6u h PHE 153 Ca 0.08 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.76 2j6u h PHE 153 Cb 0.11 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.65 2j6u h PHE 153 CO -0.18 0.38 -0.05 0.00 -1.61 0.00 0.00 178.31 176.85 2j6u h ALA 154 N 1.62 0.69 -0.33 2.45 0.00 -0.89 0.17 119.26 122.98 2j6u h ALA 154 Ca -0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2j6u h ALA 154 Cb 0.84 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2j6u h ALA 154 CO 0.05 0.55 0.04 -0.22 0.00 0.00 0.00 179.25 179.67 2j6u h LYS 155 N 0.80 0.56 -0.54 0.00 3.64 -0.98 -1.71 116.57 118.35 2j6u h LYS 155 Ca 0.14 -0.16 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2j6u h LYS 155 Cb 0.59 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 2j6u h LYS 155 CO 0.04 0.66 0.32 0.82 -2.27 0.00 0.00 179.45 179.01 2j6u h ILE 156 N 0.39 1.04 -0.94 2.00 2.04 -1.06 0.09 117.51 121.06 2j6u h ILE 156 Ca 0.10 -0.21 0.12 0.00 1.00 0.00 0.00 64.86 65.86 2j6u h ILE 156 Cb 0.38 0.35 -0.07 0.00 -0.74 0.00 0.00 36.82 36.74 2j6u h ILE 156 CO 0.01 0.11 0.60 0.00 0.00 0.00 0.00 178.15 178.87 2j6u h ALA 157 N 1.25 1.65 0.12 1.87 0.00 -0.31 -1.61 119.26 122.23 2j6u h ALA 157 Ca 0.22 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2j6u h ALA 157 Cb 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2j6u h ALA 157 CO -0.11 0.12 -0.06 0.00 0.00 0.00 0.00 179.25 179.20 2j6u h ALA 158 N 1.56 -0.16 -0.84 0.00 0.00 -0.16 -2.77 119.26 116.89 2j6u h ALA 158 Ca 0.46 -0.17 0.20 0.00 0.00 0.00 0.00 54.91 55.40 2j6u h ALA 158 Cb 0.54 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 2j6u h ALA 158 CO -0.22 -0.42 0.57 -0.44 0.00 0.00 0.00 179.25 178.74 2j6u h ASP 159 N -0.49 0.27 1.13 0.00 3.32 -0.35 0.72 116.42 121.01 2j6u h ASP 159 Ca -0.02 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 2j6u h ASP 159 Cb 0.40 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2j6u h ASP 159 CO 0.03 0.11 -0.37 0.24 -1.72 0.00 0.00 179.24 177.53 2j6u h MET 160 N 0.27 0.00 -0.15 3.56 2.86 -1.13 -3.27 114.93 117.07 2j6u h MET 160 Ca 0.43 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.07 2j6u h MET 160 Cb 1.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.90 2j6u h MET 160 CO -0.11 0.37 0.00 0.00 1.06 0.00 0.00 176.91 178.23 2j6u n ALA 161 N -2.25 2.44 -1.77 6.32 0.00 0.17 -4.99 120.51 120.43 2j6u n ALA 161 Ca 0.01 -0.78 -0.40 0.00 0.00 0.00 0.00 53.44 52.27 2j6u n ALA 161 Cb 0.57 -0.72 -0.01 0.00 0.00 0.00 0.00 19.45 19.29 2j6u n ALA 161 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2j6u s LYS 162 N -1.57 4.10 0.56 0.00 1.02 -0.74 -3.19 119.74 119.91 2j6u s LYS 162 Ca 0.28 2.13 0.09 0.00 0.02 0.00 0.00 55.97 58.50 2j6u s LYS 162 Cb 0.18 -2.84 0.08 0.00 -0.52 0.00 0.00 37.83 34.73 2j6u s LYS 162 CO 0.26 -0.38 0.76 -1.25 -0.92 0.00 0.00 175.35 173.82 2j6u s PRO 163 N -2.11 2.36 -0.82 -1.68 0.04 -1.26 -4.95 135.00 126.58 2j6u s PRO 163 Ca 0.54 -1.61 -0.16 0.00 0.04 0.00 0.00 61.00 59.81 2j6u s PRO 163 Cb -0.38 -2.64 0.02 0.00 0.04 0.00 0.00 34.50 31.54 2j6u s PRO 163 CO 0.49 -0.79 0.31 -1.71 0.04 0.00 0.00 177.00 175.34 2j6u n ASN 164 N -2.19 -1.71 -1.84 6.66 5.15 -1.26 -4.90 115.26 115.17 2j6u n ASN 164 Ca 0.14 -0.82 -0.05 0.00 -0.60 0.00 0.00 54.58 53.26 2j6u n ASN 164 Cb 0.61 -0.99 -0.01 0.00 -0.53 0.00 0.00 39.78 38.86 2j6u n ASN 164 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2j6u n GLY 165 N -1.76 3.91 3.63 8.20 0.00 -1.19 -4.95 105.19 113.03 2j6u n GLY 165 Ca -0.11 -1.90 -0.05 0.00 0.00 0.00 0.00 46.02 43.96 2j6u n GLY 165 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2j6u s ILE 166 N -1.93 -0.10 0.01 -0.61 2.07 -1.26 -0.74 121.20 118.64 2j6u s ILE 166 Ca 0.05 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 59.25 2j6u s ILE 166 Cb 0.00 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.58 2j6u s ILE 166 CO 0.03 0.00 0.06 -0.75 -1.91 0.00 0.00 174.94 172.38 2j6u s LYS 167 N 1.68 0.42 -0.09 3.50 2.20 -0.84 -4.97 119.74 121.63 2j6u s LYS 167 Ca -0.09 -0.52 0.04 0.00 -0.36 0.00 0.00 55.97 55.03 2j6u s LYS 167 Cb -0.05 0.16 -0.01 0.00 -1.51 0.00 0.00 37.83 36.43 2j6u s LYS 167 CO -0.18 -0.09 -0.21 0.08 -0.36 0.00 0.00 175.35 174.59 2j6u s VAL 168 N -1.53 2.35 -0.49 4.02 1.01 -1.26 -1.59 120.40 122.92 2j6u s VAL 168 Ca -0.14 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 60.88 2j6u s VAL 168 Cb -0.08 -1.91 0.13 0.00 0.00 0.00 0.00 36.38 34.52 2j6u s VAL 168 CO -0.00 0.56 0.28 -0.63 0.00 0.00 0.00 175.10 175.31 2j6u s ILE 169 N 0.15 3.35 0.95 2.22 1.01 0.12 -4.98 121.20 124.01 2j6u s ILE 169 Ca -0.11 -2.45 -0.12 0.00 0.00 0.00 0.00 60.65 57.97 2j6u s ILE 169 Cb -0.16 -3.26 0.16 0.00 0.01 0.00 0.00 42.46 39.21 2j6u s ILE 169 CO 0.06 -0.76 1.09 1.51 0.00 0.00 0.00 174.94 176.84 2j6u s ASP 170 N 1.27 2.95 0.47 3.58 1.47 -1.26 -4.38 116.67 120.77 2j6u s ASP 170 Ca 0.12 1.51 0.23 0.00 1.18 0.00 0.00 52.55 55.59 2j6u s ASP 170 Cb -0.22 -2.18 1.25 0.00 -0.34 0.00 0.00 42.92 41.43 2j6u s ASP 170 CO -0.04 -2.97 1.88 0.44 0.68 0.00 0.00 175.17 175.16 2j6u h ASP 171 N -1.78 0.23 0.31 2.11 3.45 -1.99 -0.16 116.42 118.59 2j6u h ASP 171 Ca -0.51 0.02 -0.20 0.00 0.43 0.00 0.00 57.03 56.77 2j6u h ASP 171 Cb 1.30 -0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 40.05 2j6u h ASP 171 CO 0.53 0.09 -0.82 -0.33 -1.57 0.00 0.00 179.24 177.14 2j6u h GLU 172 N 0.23 0.40 0.00 3.56 5.08 -2.02 -3.11 114.58 118.72 2j6u h GLU 172 Ca 0.44 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2j6u h GLU 172 Cb 1.34 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.68 2j6u h GLU 172 CO -0.11 1.03 -0.12 1.49 -1.00 0.00 0.00 179.01 180.30 2j6u h GLU 173 N 0.25 0.00 -0.45 2.33 4.81 -1.38 -2.97 114.58 117.16 2j6u h GLU 173 Ca -0.05 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 2j6u h GLU 173 Cb 1.43 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.79 2j6u h GLU 173 CO 0.14 0.12 0.12 0.28 -0.73 0.00 0.00 179.01 178.94 2j6u h VAL 174 N 0.00 1.23 -0.68 0.32 2.07 -1.30 -1.77 116.25 116.12 2j6u h VAL 174 Ca -0.00 -0.79 0.09 0.00 0.82 0.00 0.00 66.70 66.82 2j6u h VAL 174 Cb 0.83 0.89 -0.07 0.00 -1.52 0.00 0.00 31.29 31.42 2j6u h VAL 174 CO 0.02 0.28 0.31 0.11 0.02 0.00 0.00 177.57 178.31 2j6u h LYS 175 N 0.60 0.52 -0.43 1.57 1.79 -1.54 0.85 116.57 119.93 2j6u h LYS 175 Ca 0.14 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.55 2j6u h LYS 175 Cb 0.30 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.82 2j6u h LYS 175 CO -0.00 0.35 0.13 -0.09 -1.08 0.00 0.00 179.45 178.76 2j6u h ARG 176 N 0.54 0.67 -0.34 3.15 2.43 -1.49 -3.15 114.38 116.19 2j6u h ARG 176 Ca 0.33 -0.14 -0.12 0.00 -0.81 0.00 0.00 59.98 59.24 2j6u h ARG 176 Cb 0.37 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2j6u h ARG 176 CO -0.28 0.65 -0.28 -0.07 -1.51 0.00 0.00 179.97 178.48 2j6u h LEU 177 N 0.55 0.72 -2.34 3.80 3.38 -0.61 0.99 115.31 121.80 2j6u h LEU 177 Ca 0.14 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2j6u h LEU 177 Cb 0.26 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2j6u h LEU 177 CO -0.00 0.96 0.22 0.40 0.09 0.00 0.00 178.44 180.11 2j6u h ILE 178 N 0.61 0.08 0.00 1.22 2.04 -0.81 0.41 117.51 121.05 2j6u h ILE 178 Ca 0.08 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.78 2j6u h ILE 178 Cb 0.78 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2j6u h ILE 178 CO 0.06 0.00 -1.59 -1.14 0.00 0.00 0.00 178.15 175.49 2j6u n ARG 179 N -3.10 0.74 -0.01 2.37 0.63 -0.96 0.12 116.66 116.46 2j6u n ARG 179 Ca -0.01 0.05 -0.17 0.00 -0.92 0.00 0.00 57.85 56.80 2j6u n ARG 179 Cb 0.29 -1.21 -0.11 0.00 0.45 0.00 0.00 32.46 31.88 2j6u n ARG 179 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2j6u h GLU 180 N 0.00 0.32 -6.68 -0.14 4.57 0.15 -3.45 114.58 109.34 2j6u h GLU 180 Ca -0.23 -0.34 -0.56 0.00 -1.18 0.00 0.00 59.36 57.05 2j6u h GLU 180 Cb 1.39 0.10 0.09 0.00 -0.16 0.00 0.00 28.75 30.16 2j6u h GLU 180 CO -0.03 1.03 0.69 -0.11 -1.18 0.00 0.00 179.01 179.42 2j6u n LEU 181 N -4.33 3.60 -4.68 1.64 7.94 0.14 -4.96 117.00 116.35 2j6u n LEU 181 Ca -0.10 1.15 -0.42 0.00 -1.11 0.00 0.00 56.01 55.53 2j6u n LEU 181 Cb 0.61 -1.49 -0.03 0.00 0.53 0.00 0.00 43.42 43.04 2j6u n LEU 181 CO 0.44 -0.26 1.07 -0.62 -1.11 0.00 0.00 177.39 176.91 2j6u s ASP 182 N 0.29 6.93 0.46 1.96 -1.08 -1.26 -3.78 116.67 120.18 2j6u s ASP 182 Ca 0.65 1.93 0.23 0.00 -0.52 0.00 0.00 52.55 54.84 2j6u s ASP 182 Cb -0.59 -2.55 1.24 0.00 -1.46 0.00 0.00 42.92 39.56 2j6u s ASP 182 CO 0.51 -0.69 1.84 -0.29 0.52 0.00 0.00 175.17 177.06 2j6u h ILE 183 N 5.11 0.59 0.00 4.11 6.09 -1.36 0.15 117.51 132.19 2j6u h ILE 183 Ca -0.34 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 63.06 2j6u h ILE 183 Cb 1.16 0.30 0.00 0.00 0.47 0.00 0.00 36.82 38.75 2j6u h ILE 183 CO 0.91 0.05 0.00 0.00 -3.07 0.00 0.00 178.15 176.04 2j6u h ALA 184 N 1.58 1.00 -0.18 0.18 0.00 -1.87 -2.13 119.26 117.84 2j6u h ALA 184 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2j6u h ALA 184 Cb 1.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2j6u h ALA 184 CO -0.14 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.86 2j6u n ASP 185 N -3.06 1.31 -4.70 0.00 8.00 0.51 -4.79 116.55 113.83 2j6u n ASP 185 Ca -0.00 -1.77 -0.40 0.00 0.71 0.00 0.00 54.79 53.33 2j6u n ASP 185 Cb 0.24 -0.11 -0.05 0.00 -0.02 0.00 0.00 41.12 41.18 2j6u n ASP 185 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2j6u s VAL 186 N -1.77 5.05 0.17 2.53 1.01 -0.80 -4.99 120.40 121.60 2j6u s VAL 186 Ca 0.26 1.31 -0.34 0.00 0.00 0.00 0.00 61.98 63.22 2j6u s VAL 186 Cb 0.14 -3.99 -0.15 0.00 0.00 0.00 0.00 36.38 32.38 2j6u s VAL 186 CO 0.20 0.21 1.34 -2.65 0.00 0.00 0.00 175.10 174.21 2j6u n PRO 187 N 4.17 1.56 -0.29 2.72 -0.02 -1.26 -1.42 135.00 140.46 2j6u n PRO 187 Ca -0.02 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2j6u n PRO 187 Cb 0.51 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2j6u n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j6u n GLY 188 N 2.43 0.71 3.12 -1.23 0.00 -1.26 -5.00 105.19 103.95 2j6u n GLY 188 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2j6u n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j6u s ILE 189 N -2.62 4.06 0.76 -0.61 -1.09 -0.51 -5.00 121.20 116.20 2j6u s ILE 189 Ca 0.00 -3.11 -0.09 0.00 -2.23 0.00 0.00 60.65 55.21 2j6u s ILE 189 Cb 0.00 -3.60 0.17 0.00 -1.58 0.00 0.00 42.46 37.45 2j6u s ILE 189 CO 0.00 -0.94 1.04 0.61 -1.23 0.00 0.00 174.94 174.42 2j6u n GLY 190 N 3.28 -0.75 0.28 6.18 0.00 -1.26 -4.67 105.19 108.24 2j6u n GLY 190 Ca 0.11 -1.81 0.06 0.00 0.00 0.00 0.00 46.02 44.39 2j6u n GLY 190 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2j6u h ASN 191 N -1.16 0.14 -0.02 1.61 2.35 -1.97 0.38 115.58 116.90 2j6u h ASN 191 Ca -0.34 0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.55 2j6u h ASN 191 Cb 1.02 0.15 -0.00 0.00 0.05 0.00 0.00 38.32 39.54 2j6u h ASN 191 CO 0.27 0.01 0.01 0.40 -1.65 0.00 0.00 177.43 176.48 2j6u h ILE 192 N 0.34 1.05 -0.48 2.81 1.08 -2.00 -1.58 117.51 118.74 2j6u h ILE 192 Ca 0.43 -0.13 -0.09 0.00 -0.39 0.00 0.00 64.86 64.67 2j6u h ILE 192 Cb 0.72 1.10 -0.02 0.00 -3.07 0.00 0.00 36.82 35.56 2j6u h ILE 192 CO -0.48 0.04 -0.06 0.74 -0.69 0.00 0.00 178.15 177.70 2j6u h THR 193 N -0.02 1.27 -0.82 -0.27 2.02 -1.78 -2.15 112.91 111.15 2j6u h THR 193 Ca 0.01 -1.16 0.17 0.00 0.77 0.00 0.00 66.41 66.19 2j6u h THR 193 Cb 0.05 1.05 -0.11 0.00 -1.74 0.00 0.00 68.15 67.41 2j6u h THR 193 CO -0.00 0.40 0.35 0.00 0.37 0.00 0.00 175.52 176.64 2j6u h ALA 194 N 0.90 1.23 0.40 6.16 0.00 -0.03 -1.16 119.26 126.76 2j6u h ALA 194 Ca 0.13 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2j6u h ALA 194 Cb 0.59 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2j6u h ALA 194 CO 0.04 -0.23 -0.19 0.93 0.00 0.00 0.00 179.25 179.79 2j6u h GLU 195 N 0.46 -0.52 -1.14 0.00 4.39 -1.05 -1.75 114.58 114.97 2j6u h GLU 195 Ca 0.47 0.04 0.32 0.00 0.34 0.00 0.00 59.36 60.53 2j6u h GLU 195 Cb 0.78 0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 29.49 2j6u h GLU 195 CO -0.44 -0.21 0.80 0.87 -1.16 0.00 0.00 179.01 178.87 2j6u h LYS 196 N -0.96 0.07 0.12 2.33 1.57 -0.96 0.41 116.57 119.15 2j6u h LYS 196 Ca -0.05 -0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.45 2j6u h LYS 196 Cb 0.55 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.85 2j6u h LYS 196 CO 0.09 0.05 -1.22 -0.07 -0.57 0.00 0.00 179.45 177.73 2j6u h LEU 197 N 0.08 0.45 0.59 2.94 3.38 -1.13 -3.00 115.31 118.61 2j6u h LEU 197 Ca 0.56 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2j6u h LEU 197 Cb 2.08 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.68 2j6u h LEU 197 CO -0.07 1.36 -0.37 0.50 0.09 0.00 0.00 178.44 179.94 2j6u h LYS 198 N 0.09 -0.88 -1.01 1.13 1.63 0.71 0.27 116.57 118.51 2j6u h LYS 198 Ca -0.13 0.06 0.23 0.00 -0.85 0.00 0.00 60.65 59.96 2j6u h LYS 198 Cb 1.94 0.20 -0.11 0.00 -0.60 0.00 0.00 32.23 33.66 2j6u h LYS 198 CO 0.20 -0.59 0.61 0.87 -3.45 0.00 0.00 179.45 177.10 2j6u h LYS 199 N -0.91 0.58 0.00 1.90 1.57 -1.37 0.15 116.57 118.49 2j6u h LYS 199 Ca -0.07 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2j6u h LYS 199 Cb 0.75 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2j6u h LYS 199 CO 0.06 0.39 0.00 -0.07 -0.57 0.00 0.00 179.45 179.26 2j6u h LEU 200 N 0.60 0.00 0.00 2.94 3.38 -1.25 -3.46 115.31 117.52 2j6u h LEU 200 Ca 0.62 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.59 2j6u h LEU 200 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2j6u h LEU 200 CO -0.41 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.73 2j6u n GLY 201 N 0.28 1.11 3.52 0.83 0.00 0.53 -5.08 105.19 106.37 2j6u n GLY 201 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 2j6u n GLY 201 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j6u s ILE 202 N -2.00 5.04 0.00 -0.61 1.09 -0.01 -4.88 121.20 119.84 2j6u s ILE 202 Ca 0.00 -0.16 0.00 0.00 -1.10 0.00 0.00 60.65 59.39 2j6u s ILE 202 Cb 0.00 -3.52 0.00 0.00 -1.06 0.00 0.00 42.46 37.88 2j6u s ILE 202 CO 0.00 0.11 0.00 0.59 -0.10 0.00 0.00 174.94 175.54 2j6u n ASN 203 N 5.05 2.69 -4.14 3.58 4.13 -1.26 -3.69 115.26 121.61 2j6u n ASN 203 Ca -0.14 -0.10 -0.14 0.00 1.68 0.00 0.00 54.58 55.88 2j6u n ASN 203 Cb 0.50 0.73 -0.11 0.00 -1.54 0.00 0.00 39.78 39.36 2j6u n ASN 203 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2j6u s LYS 204 N -1.27 0.74 0.24 3.52 -0.14 -1.26 -0.97 119.74 120.59 2j6u s LYS 204 Ca 0.00 -1.02 -0.06 0.00 -1.36 0.00 0.00 55.97 53.54 2j6u s LYS 204 Cb 0.00 -0.47 0.42 0.00 -1.68 0.00 0.00 37.83 36.10 2j6u s LYS 204 CO 0.00 0.08 1.70 -0.07 -0.76 0.00 0.00 175.35 176.30 2j6u h LEU 205 N 3.92 0.08 -1.27 3.17 3.38 -1.65 -1.20 115.31 121.74 2j6u h LEU 205 Ca -0.37 0.13 0.28 0.00 0.09 0.00 0.00 57.88 58.00 2j6u h LEU 205 Cb 1.19 0.16 -0.11 0.00 0.09 0.00 0.00 40.66 41.99 2j6u h LEU 205 CO 0.48 0.01 0.66 1.62 0.09 0.00 0.00 178.44 181.30 2j6u h VAL 206 N 0.31 0.49 -0.05 1.22 3.04 -0.64 -1.68 116.25 118.93 2j6u h VAL 206 Ca 0.39 -0.14 0.02 0.00 -1.01 0.00 0.00 66.70 65.95 2j6u h VAL 206 Cb 0.63 0.04 -0.00 0.00 -2.01 0.00 0.00 31.29 29.94 2j6u h VAL 206 CO -0.45 0.08 0.08 0.44 -1.01 0.00 0.00 177.57 176.70 2j6u h ASP 207 N 0.41 0.00 0.77 3.17 3.32 -1.50 -1.80 116.42 120.79 2j6u h ASP 207 Ca 0.63 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.68 2j6u h ASP 207 Cb 1.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.08 2j6u h ASP 207 CO -0.36 0.00 0.00 0.71 -1.72 0.00 0.00 179.24 177.87 2j6u h THR 208 N 0.00 0.00 0.00 0.35 1.35 -1.46 -2.63 112.91 110.52 2j6u h THR 208 Ca 0.03 -0.31 -0.13 0.00 -0.55 0.00 0.00 66.41 65.44 2j6u h THR 208 Cb 0.18 1.14 -0.02 0.00 -1.73 0.00 0.00 68.15 67.73 2j6u h THR 208 CO -0.00 0.00 -0.62 -0.07 -0.25 0.00 0.00 175.52 174.58 2j6u h LEU 209 N 0.00 0.00 -1.52 3.87 3.38 -1.51 -3.26 115.31 116.26 2j6u h LEU 209 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2j6u h LEU 209 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2j6u h LEU 209 CO 0.00 0.62 0.00 -1.54 0.09 0.00 0.00 178.44 177.61 2j6u n SER 210 N -3.43 2.27 -4.75 -0.43 3.41 -0.99 -4.89 113.62 104.80 2j6u n SER 210 Ca 0.00 -1.84 -0.23 0.00 -0.26 0.00 0.00 58.87 56.55 2j6u n SER 210 Cb 0.71 -0.17 -0.06 0.00 -0.26 0.00 0.00 64.21 64.43 2j6u n SER 210 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2j6u s ILE 211 N -1.65 4.05 -0.09 -1.33 -1.09 -1.23 -5.10 121.20 114.77 2j6u s ILE 211 Ca 0.33 -1.56 -0.21 0.00 -2.23 0.00 0.00 60.65 56.99 2j6u s ILE 211 Cb 0.18 -3.16 -0.04 0.00 -1.58 0.00 0.00 42.46 37.86 2j6u s ILE 211 CO 0.27 -0.32 0.60 -1.61 -1.23 0.00 0.00 174.94 172.64 2j6u s GLU 212 N -3.66 4.39 0.03 2.79 0.41 -1.26 -4.99 118.70 116.40 2j6u s GLU 212 Ca 0.32 0.69 -0.05 0.00 -0.41 0.00 0.00 54.97 55.52 2j6u s GLU 212 Cb -0.08 -3.44 -0.01 0.00 -1.78 0.00 0.00 34.13 28.83 2j6u s GLU 212 CO 0.23 0.12 1.08 0.34 -0.49 0.00 0.00 175.26 176.54 2j6u n PHE 213 N 3.68 -0.07 -0.32 1.61 7.35 -1.26 -1.70 117.46 126.76 2j6u n PHE 213 Ca -0.04 0.20 0.25 0.00 -0.76 0.00 0.00 57.45 57.10 2j6u n PHE 213 Cb 0.51 -0.51 0.47 0.00 0.35 0.00 0.00 39.48 40.30 2j6u n PHE 213 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2j6u n ASP 214 N -3.36 0.18 0.15 -2.13 9.92 -1.26 0.43 116.55 120.48 2j6u n ASP 214 Ca 0.00 1.61 -0.13 0.00 -0.53 0.00 0.00 54.79 55.74 2j6u n ASP 214 Cb 0.04 -0.72 -0.08 0.00 -0.64 0.00 0.00 41.12 39.73 2j6u n ASP 214 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2j6u h LYS 215 N 0.00 -0.37 -0.48 -1.24 3.64 -1.74 -1.44 116.57 114.93 2j6u h LYS 215 Ca 0.74 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 60.24 2j6u h LYS 215 Cb 1.82 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 33.70 2j6u h LYS 215 CO -0.80 -0.07 0.33 1.25 -2.27 0.00 0.00 179.45 177.89 2j6u h LEU 216 N -0.67 0.20 -0.13 5.20 7.12 0.31 -1.41 115.31 125.93 2j6u h LEU 216 Ca -0.04 0.00 -0.06 0.00 0.13 0.00 0.00 57.88 57.92 2j6u h LEU 216 Cb 0.47 -0.04 -0.00 0.00 -0.53 0.00 0.00 40.66 40.56 2j6u h LEU 216 CO 0.06 0.12 -0.14 0.50 -0.13 0.00 0.00 178.44 178.86 2j6u h LYS 217 N 0.22 0.33 0.00 1.25 3.64 0.22 -2.30 116.57 119.93 2j6u h LYS 217 Ca 0.23 -0.18 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2j6u h LYS 217 Cb 0.60 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2j6u h LYS 217 CO -0.04 0.73 -0.18 0.78 -2.27 0.00 0.00 179.45 178.47 2j6u h GLY 218 N -0.05 0.00 1.02 5.01 0.00 -0.25 0.26 103.07 109.06 2j6u h GLY 218 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.02 2j6u h GLY 218 CO 0.03 0.00 -1.69 -0.33 0.00 0.00 0.00 176.54 174.56 2j6u h MET 219 N 0.00 0.31 0.00 4.80 2.86 -1.26 -3.41 114.93 118.23 2j6u h MET 219 Ca -0.00 -0.53 0.00 0.00 -2.06 0.00 0.00 59.70 57.11 2j6u h MET 219 Cb 0.50 0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.36 2j6u h MET 219 CO 0.02 1.19 0.00 0.44 1.06 0.00 0.00 176.91 179.63 2j6u n ILE 220 N -3.50 0.31 0.00 -1.22 -5.35 -0.87 -5.00 119.36 103.73 2j6u n ILE 220 Ca -0.22 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 61.79 2j6u n ILE 220 Cb 1.06 1.03 0.00 0.00 -1.74 0.00 0.00 39.64 39.99 2j6u n ILE 220 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2j6u n GLY 221 N -0.16 0.05 0.12 3.28 0.00 0.91 -4.46 105.19 104.94 2j6u n GLY 221 Ca 0.00 -1.52 -0.08 0.00 0.00 0.00 0.00 46.02 44.42 2j6u n GLY 221 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2j6u h GLU 222 N 0.00 -0.02 -0.26 1.61 4.81 -1.89 -1.64 114.58 117.19 2j6u h GLU 222 Ca 0.00 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2j6u h GLU 222 Cb 0.00 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2j6u h GLU 222 CO 0.00 -0.02 0.05 0.00 -0.73 0.00 0.00 179.01 178.31 2j6u h ALA 223 N 1.19 0.26 0.00 2.92 0.00 -1.95 -0.79 119.26 120.89 2j6u h ALA 223 Ca 0.11 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2j6u h ALA 223 Cb 0.19 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2j6u h ALA 223 CO -0.24 -0.37 -0.06 -0.22 0.00 0.00 0.00 179.25 178.36 2j6u h LYS 224 N 0.14 0.00 0.24 0.00 1.63 -1.76 -2.02 116.57 114.80 2j6u h LYS 224 Ca 0.12 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.91 2j6u h LYS 224 Cb 0.12 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 2j6u h LYS 224 CO -0.16 0.06 -0.12 0.00 -3.45 0.00 0.00 179.45 175.78 2j6u h ALA 225 N 1.94 -0.33 -0.41 5.00 0.00 -0.25 -2.85 119.26 122.37 2j6u h ALA 225 Ca -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2j6u h ALA 225 Cb 0.58 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2j6u h ALA 225 CO 0.01 -0.37 0.17 0.87 0.00 0.00 0.00 179.25 179.94 2j6u h LYS 226 N -0.96 0.57 0.60 0.00 1.57 -1.15 -1.42 116.57 115.78 2j6u h LYS 226 Ca -0.03 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2j6u h LYS 226 Cb 0.47 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.67 2j6u h LYS 226 CO 0.05 0.46 -0.29 -0.92 -0.57 0.00 0.00 179.45 178.19 2j6u h TYR 227 N 0.57 -0.75 -0.75 -1.35 3.20 -1.43 -0.45 116.97 116.01 2j6u h TYR 227 Ca 0.14 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 2j6u h TYR 227 Cb 0.10 0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 2j6u h TYR 227 CO 0.00 -0.47 0.23 -0.07 -1.64 0.00 0.00 178.16 176.22 2j6u h LEU 228 N -0.81 1.08 -1.36 2.82 3.38 -1.28 -2.29 115.31 116.86 2j6u h LEU 228 Ca -0.08 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 2j6u h LEU 228 Cb 0.62 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2j6u h LEU 228 CO 0.13 1.00 -0.00 0.40 0.09 0.00 0.00 178.44 180.07 2j6u h ILE 229 N 1.11 1.17 -0.03 1.22 2.04 -1.18 0.47 117.51 122.32 2j6u h ILE 229 Ca 0.24 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2j6u h ILE 229 Cb 0.31 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2j6u h ILE 229 CO -0.01 0.23 0.01 0.28 0.00 0.00 0.00 178.15 178.66 2j6u h SER 230 N 0.41 0.04 -0.81 1.72 0.02 -0.57 0.56 113.55 114.91 2j6u h SER 230 Ca 0.09 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 2j6u h SER 230 Cb 0.28 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.77 2j6u h SER 230 CO 0.01 0.20 0.40 -0.07 -1.14 0.00 0.00 176.83 176.23 2j6u h LEU 231 N -0.12 1.05 0.13 5.07 3.38 -1.04 0.35 115.31 124.12 2j6u h LEU 231 Ca 0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2j6u h LEU 231 Cb 0.17 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2j6u h LEU 231 CO -0.00 0.87 -0.06 0.00 0.09 0.00 0.00 178.44 179.34 2j6u h ALA 232 N 1.29 -0.17 0.00 1.53 0.00 -0.67 -2.15 119.26 119.08 2j6u h ALA 232 Ca 0.28 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2j6u h ALA 232 Cb 0.09 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2j6u h ALA 232 CO -0.04 -0.51 0.00 0.54 0.00 0.00 0.00 179.25 179.24 2j6u n ARG 233 N -5.09 0.47 -3.44 0.00 1.74 0.17 -4.85 116.66 105.66 2j6u n ARG 233 Ca -0.09 0.03 -0.17 0.00 -0.77 0.00 0.00 57.85 56.86 2j6u n ARG 233 Cb 0.16 -1.50 0.09 0.00 -1.02 0.00 0.00 32.46 30.19 2j6u n ARG 233 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2j6u n ASP 234 N -1.07 -2.22 -0.21 0.55 -0.08 -0.56 -4.91 116.55 108.05 2j6u n ASP 234 Ca 0.12 -0.64 0.03 0.00 -1.51 0.00 0.00 54.79 52.79 2j6u n ASP 234 Cb 0.08 -5.06 0.04 0.00 2.34 0.00 0.00 41.12 38.52 2j6u n ASP 234 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2j6u n GLU 235 N -4.09 0.80 -2.53 -0.67 1.02 0.11 -5.02 120.64 110.25 2j6u n GLU 235 Ca -0.28 -1.41 -0.43 0.00 -0.02 0.00 0.00 57.16 55.02 2j6u n GLU 235 Cb 0.67 -0.85 -0.02 0.00 -0.02 0.00 0.00 31.44 31.21 2j6u n GLU 235 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2j6u s TYR 236 N -0.94 3.14 -0.31 -0.32 5.04 -1.15 -4.90 117.35 117.91 2j6u s TYR 236 Ca 0.09 1.26 0.18 0.00 -2.44 0.00 0.00 57.07 56.16 2j6u s TYR 236 Cb 0.08 -3.38 0.47 0.00 0.35 0.00 0.00 41.96 39.47 2j6u s TYR 236 CO 0.01 -1.08 1.11 0.09 -1.34 0.00 0.00 175.55 174.34 2j6u n ASN 237 N 6.05 0.84 -4.74 4.32 3.02 -1.26 -4.80 115.26 118.69 2j6u n ASN 237 Ca 0.12 -2.39 -0.42 0.00 -0.03 0.00 0.00 54.58 51.87 2j6u n ASN 237 Cb 0.46 -0.22 -0.02 0.00 -0.61 0.00 0.00 39.78 39.38 2j6u n ASN 237 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2j6u s GLU 238 N -2.69 4.14 0.61 3.52 0.41 -1.26 -4.96 118.70 118.45 2j6u s GLU 238 Ca 0.25 2.56 -0.11 0.00 -0.41 0.00 0.00 54.97 57.25 2j6u s GLU 238 Cb 0.40 -3.05 -0.04 0.00 -1.78 0.00 0.00 34.13 29.66 2j6u s GLU 238 CO -0.02 -0.65 1.01 -1.25 -0.49 0.00 0.00 175.26 173.86 2j6u s PRO 239 N 0.05 3.61 -0.09 0.39 0.04 -1.26 -4.65 135.00 133.10 2j6u s PRO 239 Ca 0.66 0.73 -0.23 0.00 0.04 0.00 0.00 61.00 62.20 2j6u s PRO 239 Cb -0.48 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.93 2j6u s PRO 239 CO 0.42 -0.53 0.70 0.42 0.04 0.00 0.00 177.00 178.05 2j6u s ILE 240 N -3.13 5.03 -0.09 0.56 1.09 -1.26 -5.04 121.20 118.36 2j6u s ILE 240 Ca 0.55 1.43 -0.09 0.00 -1.10 0.00 0.00 60.65 61.43 2j6u s ILE 240 Cb -0.11 -4.04 0.02 0.00 -1.06 0.00 0.00 42.46 37.28 2j6u s ILE 240 CO 0.52 0.22 0.26 -0.60 -0.10 0.00 0.00 174.94 175.24 2j6u s ARG 241 N 1.02 0.33 -0.01 2.79 3.00 -1.26 -4.83 118.95 119.98 2j6u s ARG 241 Ca 0.37 0.31 -0.30 0.00 -1.00 0.00 0.00 55.73 55.11 2j6u s ARG 241 Cb -0.17 0.16 -0.08 0.00 0.00 0.00 0.00 34.95 34.86 2j6u s ARG 241 CO 0.17 -0.05 1.90 0.99 0.00 0.00 0.00 175.30 178.31 2j6u s THR 242 N 0.02 3.18 0.12 4.11 2.01 -1.25 -4.58 115.64 119.25 2j6u s THR 242 Ca -0.01 0.21 -0.08 0.00 0.31 0.00 0.00 61.69 62.12 2j6u s THR 242 Cb -0.02 -3.14 -0.06 0.00 0.01 0.00 0.00 72.50 69.29 2j6u s THR 242 CO 0.01 -0.03 0.42 -0.13 -0.69 0.00 0.00 174.62 174.20 2j6u s ARG 243 N 4.48 3.72 -0.01 4.92 0.52 -1.26 -5.07 118.95 126.25 2j6u s ARG 243 Ca 0.85 0.11 0.05 0.00 -0.52 0.00 0.00 55.73 56.22 2j6u s ARG 243 Cb -0.39 -2.90 -0.01 0.00 0.52 0.00 0.00 34.95 32.16 2j6u s ARG 243 CO 0.38 0.50 -0.17 0.54 0.02 0.00 0.00 175.30 176.57 2j6u s VAL 244 N -1.54 1.34 0.27 3.52 0.11 -1.26 -4.93 120.40 117.91 2j6u s VAL 244 Ca 0.38 -0.77 -0.29 0.00 -2.93 0.00 0.00 61.98 58.36 2j6u s VAL 244 Cb -0.13 -1.12 -0.14 0.00 -1.53 0.00 0.00 36.38 33.46 2j6u s VAL 244 CO 0.21 0.34 1.16 -1.14 -3.33 0.00 0.00 175.10 172.34 2j6u n ARG 245 N 2.56 1.60 -0.00 1.54 0.63 -1.26 -4.90 116.66 116.83 2j6u n ARG 245 Ca -0.15 0.56 0.01 0.00 -0.92 0.00 0.00 57.85 57.35 2j6u n ARG 245 Cb 0.54 -2.05 -0.01 0.00 0.45 0.00 0.00 32.46 31.39 2j6u n ARG 245 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2j6u n LYS 246 N 1.11 3.49 -3.93 -0.14 5.02 -1.26 -5.01 118.16 117.44 2j6u n LYS 246 Ca 0.10 -0.01 -0.10 0.00 -2.02 0.00 0.00 58.31 56.28 2j6u n LYS 246 Cb 0.31 -0.79 -0.10 0.00 -0.02 0.00 0.00 35.03 34.43 2j6u n LYS 246 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2j6u s SER 247 N -1.63 0.14 -0.12 4.39 0.01 -1.26 -3.77 113.70 111.47 2j6u s SER 247 Ca 0.00 -0.39 -0.05 0.00 1.31 0.00 0.00 55.95 56.82 2j6u s SER 247 Cb 0.01 0.17 0.05 0.00 0.21 0.00 0.00 66.02 66.46 2j6u s SER 247 CO 0.07 -0.37 0.25 -0.63 0.41 0.00 0.00 173.24 172.97 2j6u s ILE 248 N -1.64 -0.19 0.18 1.44 -1.09 -0.89 -5.00 121.20 114.01 2j6u s ILE 248 Ca -0.13 0.20 -0.24 0.00 -2.23 0.00 0.00 60.65 58.25 2j6u s ILE 248 Cb -0.07 -0.41 0.05 0.00 -1.58 0.00 0.00 42.46 40.45 2j6u s ILE 248 CO -0.01 0.08 0.91 -0.83 -1.23 0.00 0.00 174.94 173.87 2j6u s GLY 249 N 1.72 -0.20 0.00 6.18 0.00 -1.26 -1.40 107.32 112.37 2j6u s GLY 249 Ca -0.05 0.02 -0.06 0.00 0.00 0.00 0.00 44.72 44.63 2j6u s GLY 249 CO -0.09 -0.02 0.10 -1.60 0.00 0.00 0.00 173.10 171.50 2j6u s ARG 250 N -3.42 0.42 -0.13 2.90 6.06 -0.92 -4.94 118.95 118.90 2j6u s ARG 250 Ca 0.12 -0.38 -0.06 0.00 -2.50 0.00 0.00 55.73 52.91 2j6u s ARG 250 Cb -0.02 0.17 0.06 0.00 0.06 0.00 0.00 34.95 35.21 2j6u s ARG 250 CO 0.03 -0.09 0.30 -1.50 -2.50 0.00 0.00 175.30 171.55 2j6u s ILE 251 N -1.25 -0.17 0.31 4.11 2.07 -1.26 -1.17 121.20 123.83 2j6u s ILE 251 Ca -0.13 0.17 0.08 0.00 -1.41 0.00 0.00 60.65 59.35 2j6u s ILE 251 Cb -0.07 -0.47 -0.04 0.00 0.13 0.00 0.00 42.46 42.01 2j6u s ILE 251 CO 0.01 0.07 0.18 0.68 -1.91 0.00 0.00 174.94 173.97 2j6u s VAL 252 N 1.66 3.58 -0.15 4.00 -7.23 -0.26 -4.90 120.40 117.09 2j6u s VAL 252 Ca -0.06 -1.56 -0.10 0.00 -1.81 0.00 0.00 61.98 58.45 2j6u s VAL 252 Cb -0.10 -3.12 -0.05 0.00 0.56 0.00 0.00 36.38 33.67 2j6u s VAL 252 CO -0.10 -0.25 0.18 -0.89 -0.31 0.00 0.00 175.10 173.74 2j6u s THR 253 N -2.31 5.40 0.26 5.32 2.01 -1.26 -1.35 115.64 123.72 2j6u s THR 253 Ca 0.37 0.31 -0.17 0.00 0.31 0.00 0.00 61.69 62.51 2j6u s THR 253 Cb -0.05 -3.49 -0.08 0.00 0.01 0.00 0.00 72.50 68.88 2j6u s THR 253 CO 0.24 0.51 0.71 -0.04 -0.69 0.00 0.00 174.62 175.36 2j6u s MET 254 N -0.29 4.11 0.36 4.92 -1.94 -0.33 -4.95 119.30 121.19 2j6u s MET 254 Ca 0.13 0.74 0.15 0.00 -1.71 0.00 0.00 55.69 55.00 2j6u s MET 254 Cb -0.12 -2.67 1.02 0.00 2.01 0.00 0.00 34.83 35.07 2j6u s MET 254 CO 0.03 0.29 1.75 0.87 -0.01 0.00 0.00 175.02 177.94 2j6u h LYS 255 N 2.86 0.45 -3.64 2.03 1.79 -1.87 -3.42 116.57 114.78 2j6u h LYS 255 Ca -0.48 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 57.85 2j6u h LYS 255 Cb 1.18 -0.10 -0.17 0.00 -1.58 0.00 0.00 32.23 31.56 2j6u h LYS 255 CO 0.65 0.30 -0.43 1.03 -1.08 0.00 0.00 179.45 179.93 2j6u s ARG 256 N -5.61 0.67 0.70 3.15 0.52 -1.26 -4.72 118.95 112.39 2j6u s ARG 256 Ca -0.10 -0.68 -0.14 0.00 -0.52 0.00 0.00 55.73 54.30 2j6u s ARG 256 Cb 0.26 0.27 0.02 0.00 0.52 0.00 0.00 34.95 36.03 2j6u s ARG 256 CO 0.80 -0.19 1.11 -0.80 0.02 0.00 0.00 175.30 176.24 2j6u s ASN 257 N -2.13 4.84 0.13 0.23 0.01 -1.26 -4.92 114.94 111.84 2j6u s ASN 257 Ca -0.05 1.98 -0.25 0.00 -0.71 0.00 0.00 52.86 53.83 2j6u s ASN 257 Cb -0.01 -2.55 0.07 0.00 0.41 0.00 0.00 41.25 39.17 2j6u s ASN 257 CO -0.04 -1.81 0.93 -0.55 -1.51 0.00 0.00 177.10 174.12 2j6u s SER 258 N -2.75 -0.22 0.00 -1.22 0.15 -0.50 -4.90 113.70 104.26 2j6u s SER 258 Ca 0.66 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.97 2j6u s SER 258 Cb -0.20 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.59 2j6u s SER 258 CO 0.46 -0.87 0.15 0.54 1.20 0.00 0.00 173.24 174.72 2j6u n ARG 259 N -0.43 -0.07 -2.81 5.44 1.74 -1.26 -0.08 116.66 119.19 2j6u n ARG 259 Ca -0.07 -0.17 -0.42 0.00 -0.77 0.00 0.00 57.85 56.42 2j6u n ARG 259 Cb 0.61 -0.58 -0.04 0.00 -1.02 0.00 0.00 32.46 31.43 2j6u n ARG 259 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2j6u s ASN 260 N -0.02 6.72 0.20 0.55 2.47 -1.26 -4.95 114.94 118.64 2j6u s ASN 260 Ca 0.00 0.68 -0.17 0.00 0.42 0.00 0.00 52.86 53.78 2j6u s ASN 260 Cb 0.00 -2.47 0.17 0.00 -1.45 0.00 0.00 41.25 37.51 2j6u s ASN 260 CO 0.00 -0.81 1.61 0.25 -3.72 0.00 0.00 177.10 174.43 2j6u h LEU 261 N 9.94 -0.86 -2.30 3.21 5.85 -1.99 -0.52 115.31 128.64 2j6u h LEU 261 Ca -0.23 0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2j6u h LEU 261 Cb 1.08 0.47 -0.00 0.00 0.37 0.00 0.00 40.66 42.58 2j6u h LEU 261 CO 0.97 -0.26 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.44 2j6u h GLU 262 N -0.10 0.00 0.06 1.25 4.39 -2.01 -1.37 114.58 116.80 2j6u h GLU 262 Ca 0.26 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.71 2j6u h GLU 262 Cb 0.51 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 2j6u h GLU 262 CO -0.64 0.04 -1.20 0.93 -1.16 0.00 0.00 179.01 176.97 2j6u h GLU 263 N 0.00 0.13 0.14 2.33 5.08 -1.52 -3.37 114.58 117.38 2j6u h GLU 263 Ca -0.00 -0.22 -0.30 0.00 -1.00 0.00 0.00 59.36 57.84 2j6u h GLU 263 Cb 0.20 0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.54 2j6u h GLU 263 CO 0.00 1.06 -1.38 0.82 -1.00 0.00 0.00 179.01 178.51 2j6u h ILE 264 N 0.04 1.34 -0.55 3.13 2.04 -0.75 -3.40 117.51 119.37 2j6u h ILE 264 Ca -0.10 -2.91 0.08 0.00 1.00 0.00 0.00 64.86 62.93 2j6u h ILE 264 Cb 1.89 2.89 -0.10 0.00 -0.74 0.00 0.00 36.82 40.76 2j6u h ILE 264 CO 0.16 0.86 -0.44 0.11 0.00 0.00 0.00 178.15 178.83 2j6u h LYS 265 N 0.08 -0.24 -1.08 2.37 1.57 -1.44 -1.35 116.57 116.49 2j6u h LYS 265 Ca -0.19 0.02 0.33 0.00 -1.87 0.00 0.00 60.65 58.93 2j6u h LYS 265 Cb 2.02 0.05 -0.13 0.00 0.08 0.00 0.00 32.23 34.25 2j6u h LYS 265 CO 0.20 -0.16 0.65 -1.35 -0.57 0.00 0.00 179.45 178.22 2j6u h PRO 266 N -0.25 0.30 0.08 3.15 0.11 -1.78 0.46 132.00 134.07 2j6u h PRO 266 Ca 0.17 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.25 2j6u h PRO 266 Cb 0.57 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.61 2j6u h PRO 266 CO -0.67 0.20 -0.04 1.88 -0.21 0.00 0.00 178.00 179.16 2j6u h TYR 267 N 0.31 -0.10 -0.35 0.65 0.05 -1.53 -2.51 116.97 113.50 2j6u h TYR 267 Ca 0.72 -0.00 0.08 0.00 0.05 0.00 0.00 58.73 59.57 2j6u h TYR 267 Cb 1.80 0.03 -0.08 0.00 1.01 0.00 0.00 36.73 39.49 2j6u h TYR 267 CO -0.01 0.44 -0.19 1.25 -1.05 0.00 0.00 178.16 178.60 2j6u h LEU 268 N -0.73 -0.65 -1.13 3.88 5.85 0.02 0.11 115.31 122.68 2j6u h LEU 268 Ca -0.01 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2j6u h LEU 268 Cb 0.58 0.34 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 2j6u h LEU 268 CO 0.02 -0.23 0.42 -0.26 -0.34 0.00 0.00 178.44 178.05 2j6u h PHE 269 N -0.14 1.00 -0.77 1.25 0.04 -0.31 -0.86 116.94 117.15 2j6u h PHE 269 Ca 0.18 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.93 2j6u h PHE 269 Cb 0.41 -0.32 -0.04 0.00 2.20 0.00 0.00 35.95 38.20 2j6u h PHE 269 CO -0.41 0.69 0.49 -0.09 -0.60 0.00 0.00 178.31 178.39 2j6u h ARG 270 N 1.03 1.03 -0.72 1.51 2.43 -0.83 0.32 114.38 119.15 2j6u h ARG 270 Ca 0.26 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2j6u h ARG 270 Cb 0.01 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.30 2j6u h ARG 270 CO -0.05 0.70 0.32 0.00 -1.51 0.00 0.00 179.97 179.43 2j6u h ALA 271 N 1.26 0.93 -0.31 2.80 0.00 0.06 -2.08 119.26 121.92 2j6u h ALA 271 Ca 0.28 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2j6u h ALA 271 Cb -0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2j6u h ALA 271 CO -0.06 0.52 0.02 0.82 0.00 0.00 0.00 179.25 180.55 2j6u h ILE 272 N 1.01 1.25 -1.00 0.00 2.04 -0.00 0.82 117.51 121.64 2j6u h ILE 272 Ca 0.24 -0.90 0.06 0.00 1.00 0.00 0.00 64.86 65.26 2j6u h ILE 272 Cb 0.16 1.23 -0.06 0.00 -0.74 0.00 0.00 36.82 37.41 2j6u h ILE 272 CO -0.03 0.29 0.65 -0.33 0.00 0.00 0.00 178.15 178.73 2j6u h GLU 273 N 0.34 1.16 0.07 2.37 4.39 -0.18 0.16 114.58 122.89 2j6u h GLU 273 Ca 0.09 -0.07 -0.28 0.00 0.34 0.00 0.00 59.36 59.44 2j6u h GLU 273 Cb 0.41 -0.26 0.02 0.00 -0.10 0.00 0.00 28.75 28.82 2j6u h GLU 273 CO 0.01 0.77 -1.15 0.93 -1.16 0.00 0.00 179.01 178.41 2j6u h GLU 274 N 1.20 0.60 -0.89 2.33 5.08 -1.24 -2.67 114.58 118.98 2j6u h GLU 274 Ca 0.42 -0.74 0.05 0.00 -1.00 0.00 0.00 59.36 58.09 2j6u h GLU 274 Cb 0.11 0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 2j6u h GLU 274 CO -0.15 1.32 0.58 0.77 -1.00 0.00 0.00 179.01 180.53 2j6u h SER 275 N 0.30 0.94 -0.36 1.42 0.02 -0.20 -1.80 113.55 113.87 2j6u h SER 275 Ca -0.15 -0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.68 2j6u h SER 275 Cb 1.81 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 64.13 2j6u h SER 275 CO 0.22 0.63 -0.20 1.88 -1.14 0.00 0.00 176.83 178.22 2j6u h TYR 276 N 1.08 0.89 -0.90 3.45 0.05 -0.96 -0.20 116.97 120.37 2j6u h TYR 276 Ca 0.37 -0.23 0.02 0.00 0.05 0.00 0.00 58.73 58.94 2j6u h TYR 276 Cb 0.09 -0.20 -0.05 0.00 1.01 0.00 0.00 36.73 37.58 2j6u h TYR 276 CO -0.00 0.97 0.60 -0.92 -1.05 0.00 0.00 178.16 177.75 2j6u h TYR 277 N 0.55 1.12 0.00 4.88 3.20 -1.09 -2.18 116.97 123.45 2j6u h TYR 277 Ca 0.08 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.85 2j6u h TYR 277 Cb 0.75 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 2j6u h TYR 277 CO 0.06 0.68 -0.58 0.87 -1.64 0.00 0.00 178.16 177.56 2j6u h LYS 278 N 1.19 0.00 -0.33 1.82 1.57 -1.08 -2.88 116.57 116.85 2j6u h LYS 278 Ca 0.34 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 59.22 2j6u h LYS 278 Cb -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2j6u h LYS 278 CO -0.09 0.58 0.29 -0.07 -0.57 0.00 0.00 179.45 179.59 2j6u h LEU 279 N 0.00 0.00 0.00 2.94 3.38 -0.36 -3.45 115.31 117.81 2j6u h LEU 279 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2j6u h LEU 279 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2j6u h LEU 279 CO 0.07 0.00 0.00 -0.67 0.09 0.00 0.00 178.44 177.93 2j6u n ASP 280 N -4.06 0.00 -0.57 -0.43 2.03 -1.09 -1.83 116.55 110.60 2j6u n ASP 280 Ca 0.05 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.41 2j6u n ASP 280 Cb 0.45 0.00 0.13 0.00 -0.72 0.00 0.00 41.12 40.99 2j6u n ASP 280 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2j6u n LYS 281 N 0.00 2.79 -3.12 -0.67 4.76 -1.26 -4.99 118.16 115.67 2j6u n LYS 281 Ca 0.00 -1.96 -0.37 0.00 -2.87 0.00 0.00 58.31 53.11 2j6u n LYS 281 Cb 0.00 -1.24 -0.06 0.00 -1.84 0.00 0.00 35.03 31.89 2j6u n LYS 281 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2j6u s ARG 282 N -0.99 4.28 -0.24 1.97 0.52 -0.76 -5.06 118.95 118.66 2j6u s ARG 282 Ca 0.20 0.87 -0.01 0.00 -0.52 0.00 0.00 55.73 56.28 2j6u s ARG 282 Cb 0.11 -2.99 0.03 0.00 0.52 0.00 0.00 34.95 32.62 2j6u s ARG 282 CO 0.14 0.46 -0.08 0.42 0.02 0.00 0.00 175.30 176.26 2j6u s ILE 283 N -1.41 2.68 0.31 1.52 -1.09 -1.26 -4.89 121.20 117.06 2j6u s ILE 283 Ca 0.40 -1.13 -0.17 0.00 -2.23 0.00 0.00 60.65 57.52 2j6u s ILE 283 Cb -0.18 -2.38 -0.09 0.00 -1.58 0.00 0.00 42.46 38.23 2j6u s ILE 283 CO 0.21 0.19 0.75 -2.16 -1.23 0.00 0.00 174.94 172.71 2j6u s PRO 284 N 1.28 4.09 -0.00 2.79 0.04 -1.26 -0.44 135.00 141.50 2j6u s PRO 284 Ca -0.01 0.77 0.13 0.00 0.04 0.00 0.00 61.00 61.93 2j6u s PRO 284 Cb -0.17 -2.53 -0.16 0.00 0.04 0.00 0.00 34.50 31.68 2j6u s PRO 284 CO -0.05 0.20 0.49 1.63 0.04 0.00 0.00 177.00 179.31 2j6u n LYS 285 N -0.10 2.11 -5.05 4.56 5.02 -0.92 0.02 118.16 123.79 2j6u n LYS 285 Ca 0.02 -0.03 -0.29 0.00 -2.02 0.00 0.00 58.31 55.99 2j6u n LYS 285 Cb 0.53 -1.17 -0.15 0.00 -0.02 0.00 0.00 35.03 34.21 2j6u n LYS 285 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2j6u s ALA 286 N -2.41 1.99 -0.01 7.82 0.00 -0.09 0.51 121.76 129.57 2j6u s ALA 286 Ca 0.02 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.92 2j6u s ALA 286 Cb 0.10 -0.47 0.01 0.00 0.00 0.00 0.00 23.12 22.75 2j6u s ALA 286 CO 0.54 0.48 -0.02 -1.50 0.00 0.00 0.00 175.76 175.26 2j6u s ILE 287 N -0.63 0.18 -0.03 0.00 2.07 -0.72 -1.18 121.20 120.88 2j6u s ILE 287 Ca 0.09 -0.04 0.03 0.00 -1.41 0.00 0.00 60.65 59.32 2j6u s ILE 287 Cb -0.09 -0.19 0.01 0.00 0.13 0.00 0.00 42.46 42.31 2j6u s ILE 287 CO 0.00 0.08 -0.10 -1.00 -1.91 0.00 0.00 174.94 172.01 2j6u s HIS 288 N 0.27 1.10 -0.20 3.50 3.76 0.96 -1.41 115.29 123.27 2j6u s HIS 288 Ca -0.02 -0.31 -0.12 0.00 -0.15 0.00 0.00 55.06 54.46 2j6u s HIS 288 Cb -0.05 -0.79 -0.05 0.00 1.11 0.00 0.00 32.58 32.80 2j6u s HIS 288 CO -0.01 -0.14 0.22 0.08 -0.85 0.00 0.00 174.74 174.04 2j6u s VAL 289 N 0.30 5.34 -0.11 -0.90 1.01 0.11 -0.08 120.40 126.07 2j6u s VAL 289 Ca -0.06 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.30 2j6u s VAL 289 Cb -0.10 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 2j6u s VAL 289 CO 0.01 0.37 -0.18 -0.69 0.00 0.00 0.00 175.10 174.61 2j6u s VAL 290 N 0.72 2.61 -0.04 2.92 1.01 0.13 -2.27 120.40 125.49 2j6u s VAL 290 Ca 0.12 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.32 2j6u s VAL 290 Cb -0.13 -2.06 -0.00 0.00 0.00 0.00 0.00 36.38 34.19 2j6u s VAL 290 CO 0.03 0.54 -0.17 0.00 0.00 0.00 0.00 175.10 175.50 2j6u s ALA 291 N 0.31 1.46 -0.28 5.51 0.00 -0.30 -0.47 121.76 128.00 2j6u s ALA 291 Ca -0.14 -0.67 -0.10 0.00 0.00 0.00 0.00 51.96 51.04 2j6u s ALA 291 Cb -0.17 -0.46 -0.05 0.00 0.00 0.00 0.00 23.12 22.44 2j6u s ALA 291 CO 0.07 0.28 0.17 0.08 0.00 0.00 0.00 175.76 176.36 2j6u s VAL 292 N -0.04 5.14 0.82 0.00 1.01 0.14 -1.13 120.40 126.34 2j6u s VAL 292 Ca -0.02 0.10 -0.12 0.00 0.00 0.00 0.00 61.98 61.94 2j6u s VAL 292 Cb -0.10 -3.45 0.08 0.00 0.00 0.00 0.00 36.38 32.91 2j6u s VAL 292 CO 0.01 0.26 1.10 0.42 0.00 0.00 0.00 175.10 176.89 2j6u s THR 293 N 1.73 2.89 0.63 3.92 -4.23 0.26 -0.16 115.64 120.68 2j6u s THR 293 Ca 0.07 0.29 0.28 0.00 -1.18 0.00 0.00 61.69 61.15 2j6u s THR 293 Cb -0.16 -3.03 0.33 0.00 1.34 0.00 0.00 72.50 70.99 2j6u s THR 293 CO 0.10 -0.38 1.89 1.05 -0.54 0.00 0.00 174.62 176.74 2j6u h GLU 294 N -1.16 0.00 -0.97 3.99 4.11 -1.38 -1.03 114.58 118.13 2j6u h GLU 294 Ca -0.48 0.00 -0.65 0.00 0.07 0.00 0.00 59.36 58.30 2j6u h GLU 294 Cb 1.28 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 30.20 2j6u h GLU 294 CO 0.60 0.00 0.45 -0.40 0.07 0.00 0.00 179.01 179.73 2j6u n ASP 295 N -3.30 7.00 -3.48 3.06 5.75 -1.26 -4.90 116.55 119.42 2j6u n ASP 295 Ca 0.03 -3.78 -0.24 0.00 -0.01 0.00 0.00 54.79 50.79 2j6u n ASP 295 Cb 0.54 -0.82 -0.01 0.00 -1.03 0.00 0.00 41.12 39.79 2j6u n ASP 295 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2j6u n LEU 296 N -0.85 -1.42 -4.77 -2.12 7.99 -0.39 -4.97 117.00 110.47 2j6u n LEU 296 Ca 0.58 -0.45 -0.32 0.00 -0.01 0.00 0.00 56.01 55.81 2j6u n LEU 296 Cb 0.72 -2.01 -0.07 0.00 -0.11 0.00 0.00 43.42 41.95 2j6u n LEU 296 CO 0.69 0.16 -0.26 -0.62 -1.51 0.00 0.00 177.39 175.84 2j6u s ASP 297 N -2.77 5.58 -0.26 -1.43 2.15 -1.25 -4.88 116.67 113.82 2j6u s ASP 297 Ca 0.44 0.06 -0.04 0.00 0.43 0.00 0.00 52.55 53.45 2j6u s ASP 297 Cb -0.24 -1.55 0.01 0.00 -0.30 0.00 0.00 42.92 40.85 2j6u s ASP 297 CO 0.54 0.22 -0.01 -0.63 -0.17 0.00 0.00 175.17 175.12 2j6u s ILE 298 N -1.28 3.33 0.01 4.11 1.01 -1.26 0.91 121.20 128.03 2j6u s ILE 298 Ca 0.26 -0.79 0.05 0.00 0.00 0.00 0.00 60.65 60.17 2j6u s ILE 298 Cb -0.12 -2.66 -0.03 0.00 0.01 0.00 0.00 42.46 39.66 2j6u s ILE 298 CO 0.18 0.22 -0.15 0.54 0.00 0.00 0.00 174.94 175.73 2j6u s VAL 299 N 1.42 3.05 0.12 2.92 0.11 -0.29 -4.99 120.40 122.74 2j6u s VAL 299 Ca 0.02 -0.99 -0.03 0.00 -2.93 0.00 0.00 61.98 58.04 2j6u s VAL 299 Cb -0.16 -2.28 -0.03 0.00 -1.53 0.00 0.00 36.38 32.38 2j6u s VAL 299 CO -0.02 0.40 0.11 -0.94 -3.33 0.00 0.00 175.10 171.32 2j6u s SER 300 N -1.29 0.26 -0.18 3.54 1.04 -1.26 -1.15 113.70 114.65 2j6u s SER 300 Ca 0.15 -1.06 -0.15 0.00 0.48 0.00 0.00 55.95 55.36 2j6u s SER 300 Cb -0.11 0.32 0.05 0.00 0.10 0.00 0.00 66.02 66.38 2j6u s SER 300 CO 0.05 -0.75 0.48 -0.13 0.98 0.00 0.00 173.24 173.87 2j6u s ARG 301 N -4.00 0.54 0.34 4.02 1.81 -0.96 -5.00 118.95 115.70 2j6u s ARG 301 Ca 0.19 0.72 -0.08 0.00 -1.72 0.00 0.00 55.73 54.83 2j6u s ARG 301 Cb 0.06 0.22 0.02 0.00 -0.45 0.00 0.00 34.95 34.80 2j6u s ARG 301 CO -0.01 -0.09 0.58 0.20 -0.68 0.00 0.00 175.30 175.30 2j6u s GLY 302 N 0.52 0.99 -0.18 -3.53 0.00 -1.26 -0.71 107.32 103.15 2j6u s GLY 302 Ca -0.02 -1.17 -0.15 0.00 0.00 0.00 0.00 44.72 43.38 2j6u s GLY 302 CO -0.03 -0.72 0.47 -1.60 0.00 0.00 0.00 173.10 171.23 2j6u s ARG 303 N -2.96 0.53 -0.19 2.90 3.52 -0.50 -5.01 118.95 117.24 2j6u s ARG 303 Ca 0.24 0.73 -0.06 0.00 -0.13 0.00 0.00 55.73 56.51 2j6u s ARG 303 Cb -0.02 0.19 -0.03 0.00 -1.56 0.00 0.00 34.95 33.53 2j6u s ARG 303 CO 0.16 -0.09 0.02 0.99 -0.81 0.00 0.00 175.30 175.57 2j6u s THR 304 N 0.61 4.29 0.15 4.11 2.01 -1.26 -1.75 115.64 123.80 2j6u s THR 304 Ca -0.03 -0.21 0.02 0.00 0.31 0.00 0.00 61.69 61.78 2j6u s THR 304 Cb -0.05 -2.93 -0.04 0.00 0.01 0.00 0.00 72.50 69.50 2j6u s THR 304 CO -0.04 0.44 0.30 -0.36 -0.69 0.00 0.00 174.62 174.28 2j6u s PHE 305 N 0.70 3.49 -2.00 4.92 0.40 0.18 -4.97 117.98 120.69 2j6u s PHE 305 Ca 0.01 0.17 0.09 0.00 -0.60 0.00 0.00 56.93 56.60 2j6u s PHE 305 Cb -0.14 -1.71 0.55 0.00 0.51 0.00 0.00 43.02 42.23 2j6u s PHE 305 CO 0.02 0.49 1.17 -0.35 0.70 0.00 0.00 175.22 177.26 2j6u n PRO 306 N -0.52 0.78 -4.09 0.24 -0.04 -1.26 -4.78 135.00 125.33 2j6u n PRO 306 Ca -0.06 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.28 2j6u n PRO 306 Cb 0.54 -1.18 -0.07 0.00 -0.04 0.00 0.00 33.50 32.75 2j6u n PRO 306 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2j6u s HIS 307 N -2.00 0.80 0.86 0.54 -3.43 -1.26 -5.15 115.29 105.65 2j6u s HIS 307 Ca 0.14 -1.07 -0.10 0.00 -0.80 0.00 0.00 55.06 53.22 2j6u s HIS 307 Cb 0.06 -0.13 0.11 0.00 -1.43 0.00 0.00 32.58 31.20 2j6u s HIS 307 CO 0.11 -0.91 1.12 0.20 -2.00 0.00 0.00 174.74 173.26 2j6u s GLY 308 N -3.12 1.68 -0.23 -1.38 0.00 -1.26 -4.47 107.32 98.54 2j6u s GLY 308 Ca 0.30 0.45 -0.06 0.00 0.00 0.00 0.00 44.72 45.40 2j6u s GLY 308 CO 0.13 0.84 0.03 -0.42 0.00 0.00 0.00 173.10 173.68 2j6u s ILE 309 N -2.75 4.09 0.72 0.90 1.01 0.10 -4.93 121.20 120.34 2j6u s ILE 309 Ca 0.64 -0.25 -0.11 0.00 0.00 0.00 0.00 60.65 60.93 2j6u s ILE 309 Cb -0.20 -2.88 0.02 0.00 0.01 0.00 0.00 42.46 39.40 2j6u s ILE 309 CO 0.57 0.39 1.09 -0.94 0.00 0.00 0.00 174.94 176.05 2j6u s SER 310 N 1.32 5.32 0.20 3.58 1.04 -1.26 -4.71 113.70 119.20 2j6u s SER 310 Ca 0.04 1.21 -0.11 0.00 0.48 0.00 0.00 55.95 57.58 2j6u s SER 310 Cb -0.15 -2.02 0.20 0.00 0.10 0.00 0.00 66.02 64.16 2j6u s SER 310 CO 0.02 -1.43 1.81 0.50 0.98 0.00 0.00 173.24 175.12 2j6u h LYS 311 N -0.72 0.64 -0.15 4.02 3.64 -1.99 0.73 116.57 122.75 2j6u h LYS 311 Ca -0.45 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 58.91 2j6u h LYS 311 Cb 1.25 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 2j6u h LYS 311 CO 0.62 0.43 -0.00 0.93 -2.27 0.00 0.00 179.45 179.16 2j6u h GLU 312 N 0.66 0.05 -0.65 1.90 4.39 -2.00 -0.28 114.58 118.66 2j6u h GLU 312 Ca 0.27 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.98 2j6u h GLU 312 Cb 0.14 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 2j6u h GLU 312 CO -0.16 0.03 0.43 1.15 -1.16 0.00 0.00 179.01 179.30 2j6u h THR 313 N 0.05 1.15 -0.46 1.13 2.02 -1.80 -1.38 112.91 113.62 2j6u h THR 313 Ca 0.07 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 2j6u h THR 313 Cb 0.09 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 2j6u h THR 313 CO -0.12 0.16 0.16 0.00 0.37 0.00 0.00 175.52 176.09 2j6u h ALA 314 N 1.60 0.59 0.06 6.16 0.00 0.40 0.27 119.26 128.35 2j6u h ALA 314 Ca 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2j6u h ALA 314 Cb -0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2j6u h ALA 314 CO -0.06 0.22 -0.05 1.88 0.00 0.00 0.00 179.25 181.24 2j6u h TYR 315 N 0.60 -0.13 -0.36 0.00 0.05 -0.40 -0.31 116.97 116.41 2j6u h TYR 315 Ca 0.15 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 2j6u h TYR 315 Cb 0.23 0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 2j6u h TYR 315 CO 0.01 -0.08 0.15 1.03 -1.05 0.00 0.00 178.16 178.22 2j6u h SER 316 N -0.12 0.49 -0.23 3.88 0.87 -1.14 -2.81 113.55 114.48 2j6u h SER 316 Ca 0.00 -0.15 -0.12 0.00 -1.23 0.00 0.00 61.79 60.29 2j6u h SER 316 Cb 0.12 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2j6u h SER 316 CO -0.01 0.51 -0.27 -0.08 -0.53 0.00 0.00 176.83 176.44 2j6u h GLU 317 N 0.44 0.72 -0.71 2.24 4.57 -0.86 -2.97 114.58 118.00 2j6u h GLU 317 Ca 0.12 -0.31 0.03 0.00 -1.18 0.00 0.00 59.36 58.02 2j6u h GLU 317 Cb 0.17 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.69 2j6u h GLU 317 CO -0.01 0.91 0.45 0.66 -1.18 0.00 0.00 179.01 179.84 2j6u h SER 318 N 0.62 0.74 -0.80 1.04 4.64 -0.95 -0.55 113.55 118.29 2j6u h SER 318 Ca 0.08 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2j6u h SER 318 Cb 0.78 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 62.67 2j6u h SER 318 CO 0.06 0.52 0.36 0.58 -0.87 0.00 0.00 176.83 177.48 2j6u h VAL 319 N 0.88 1.25 -0.43 0.95 2.07 -1.41 0.63 116.25 120.19 2j6u h VAL 319 Ca 0.28 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 2j6u h VAL 319 Cb 0.00 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 2j6u h VAL 319 CO -0.10 0.31 0.11 0.11 0.02 0.00 0.00 177.57 178.02 2j6u h LYS 320 N 1.15 0.68 -0.18 1.57 1.57 -1.17 -1.28 116.57 118.91 2j6u h LYS 320 Ca 0.27 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.79 2j6u h LYS 320 Cb 0.15 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2j6u h LYS 320 CO -0.03 0.69 -0.35 -0.07 -0.57 0.00 0.00 179.45 179.12 2j6u h LEU 321 N 0.56 0.39 -0.52 2.94 3.38 -0.84 -0.37 115.31 120.84 2j6u h LEU 321 Ca 0.14 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2j6u h LEU 321 Cb 0.31 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2j6u h LEU 321 CO 0.00 0.71 0.07 0.25 0.09 0.00 0.00 178.44 179.56 2j6u h LEU 322 N 0.32 0.85 -0.66 1.67 5.85 -0.66 -1.30 115.31 121.39 2j6u h LEU 322 Ca 0.04 -0.27 -0.08 0.00 0.84 0.00 0.00 57.88 58.41 2j6u h LEU 322 Cb 0.77 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2j6u h LEU 322 CO 0.06 0.90 0.10 1.56 -0.34 0.00 0.00 178.44 180.73 2j6u h GLN 323 N 0.76 1.09 -0.21 1.25 4.20 -0.94 -0.58 115.11 120.68 2j6u h GLN 323 Ca 0.16 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 2j6u h GLN 323 Cb 0.43 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2j6u h GLN 323 CO 0.01 1.00 0.13 -0.22 -0.67 0.00 0.00 178.83 179.09 2j6u h LYS 324 N 1.01 0.28 -0.02 1.46 3.64 -0.65 0.18 116.57 122.48 2j6u h LYS 324 Ca 0.20 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.52 2j6u h LYS 324 Cb 0.44 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2j6u h LYS 324 CO 0.01 0.20 -0.13 0.82 -2.27 0.00 0.00 179.45 178.08 2j6u h ILE 325 N 0.29 1.50 -0.51 2.00 2.04 -0.14 -2.05 117.51 120.64 2j6u h ILE 325 Ca 0.08 -1.67 -0.03 0.00 1.00 0.00 0.00 64.86 64.24 2j6u h ILE 325 Cb -0.01 2.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 2j6u h ILE 325 CO -0.02 0.45 0.20 -0.07 0.00 0.00 0.00 178.15 178.71 2j6u h LEU 326 N -0.48 0.68 -0.62 1.44 3.38 -0.75 -1.60 115.31 117.36 2j6u h LEU 326 Ca -0.01 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 2j6u h LEU 326 Cb 0.81 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2j6u h LEU 326 CO 0.03 0.62 -0.16 -0.08 0.09 0.00 0.00 178.44 178.93 2j6u h GLU 327 N 0.73 0.92 -0.39 1.13 4.57 -0.67 -3.24 114.58 117.63 2j6u h GLU 327 Ca 0.18 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 2j6u h GLU 327 Cb 0.16 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2j6u h GLU 327 CO -0.02 1.01 0.00 0.39 -1.18 0.00 0.00 179.01 179.21 2j6u n GLU 328 N -4.13 2.46 -3.76 1.92 1.02 -0.77 -4.88 120.64 112.50 2j6u n GLU 328 Ca 0.01 -2.21 -0.13 0.00 -0.02 0.00 0.00 57.16 54.81 2j6u n GLU 328 Cb 0.42 -1.51 -0.13 0.00 -0.02 0.00 0.00 31.44 30.20 2j6u n GLU 328 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2j6u s ASP 329 N -1.47 -0.23 0.20 1.62 3.68 -0.63 -5.05 116.67 114.77 2j6u s ASP 329 Ca 0.39 0.47 0.17 0.00 2.13 0.00 0.00 52.55 55.71 2j6u s ASP 329 Cb 0.23 0.40 -0.00 0.00 -1.45 0.00 0.00 42.92 42.09 2j6u s ASP 329 CO 0.31 -0.13 1.16 -0.33 0.13 0.00 0.00 175.17 176.31 2j6u h GLU 330 N 6.68 0.00 -6.89 4.34 3.07 -1.87 -3.41 114.58 116.50 2j6u h GLU 330 Ca -0.35 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 57.96 2j6u h GLU 330 Cb 1.17 0.00 0.20 0.00 -0.84 0.00 0.00 28.75 29.27 2j6u h GLU 330 CO 0.38 0.31 -0.20 0.54 -1.40 0.00 0.00 179.01 178.64 2j6u n ARG 331 N -3.01 0.05 -2.00 2.33 3.00 -1.26 -4.99 116.66 110.79 2j6u n ARG 331 Ca -0.03 0.07 -0.31 0.00 -0.01 0.00 0.00 57.85 57.58 2j6u n ARG 331 Cb 0.73 -2.05 -0.00 0.00 0.00 0.00 0.00 32.46 31.14 2j6u n ARG 331 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2j6u s LYS 332 N -3.54 3.68 -0.08 5.56 1.02 -1.26 -4.91 119.74 120.22 2j6u s LYS 332 Ca 0.65 0.79 -0.02 0.00 0.02 0.00 0.00 55.97 57.41 2j6u s LYS 332 Cb -0.28 -2.10 -0.03 0.00 -0.52 0.00 0.00 37.83 34.90 2j6u s LYS 332 CO 0.59 -0.50 0.03 0.42 -0.92 0.00 0.00 175.35 174.97 2j6u s ILE 333 N -3.05 4.50 -0.13 2.17 1.01 0.88 -1.04 121.20 125.54 2j6u s ILE 333 Ca 0.56 -0.22 -0.00 0.00 0.00 0.00 0.00 60.65 60.98 2j6u s ILE 333 Cb -0.11 -2.93 -0.08 0.00 0.01 0.00 0.00 42.46 39.35 2j6u s ILE 333 CO 0.49 0.57 -0.13 -1.14 0.00 0.00 0.00 174.94 174.73 2j6u n ARG 334 N 1.98 0.32 -4.65 2.79 0.63 0.77 -1.41 116.66 117.09 2j6u n ARG 334 Ca -0.18 0.08 -0.23 0.00 -0.92 0.00 0.00 57.85 56.61 2j6u n ARG 334 Cb 0.54 -1.22 -0.15 0.00 0.45 0.00 0.00 32.46 32.07 2j6u n ARG 334 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2j6u s ARG 335 N -2.26 1.26 0.00 -0.14 0.52 -0.86 -1.18 118.95 116.29 2j6u s ARG 335 Ca -0.18 -0.49 0.03 0.00 -0.52 0.00 0.00 55.73 54.56 2j6u s ARG 335 Cb 0.05 -1.18 -0.01 0.00 0.52 0.00 0.00 34.95 34.33 2j6u s ARG 335 CO 0.30 0.26 -0.08 -1.50 0.02 0.00 0.00 175.30 174.29 2j6u s ILE 336 N -0.15 0.66 0.16 1.52 1.10 -0.46 0.29 121.20 124.32 2j6u s ILE 336 Ca 0.02 -0.46 -0.14 0.00 -0.51 0.00 0.00 60.65 59.55 2j6u s ILE 336 Cb -0.07 -0.57 0.05 0.00 0.15 0.00 0.00 42.46 42.02 2j6u s ILE 336 CO 0.00 0.11 0.71 0.61 -2.11 0.00 0.00 174.94 174.26 2j6u n GLY 337 N 2.67 0.90 3.20 1.50 0.00 0.38 -1.10 105.19 112.74 2j6u n GLY 337 Ca -0.14 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 2j6u n GLY 337 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2j6u s VAL 338 N -2.24 0.95 -0.04 1.61 -7.23 -0.32 0.22 120.40 113.35 2j6u s VAL 338 Ca 0.15 -1.92 -0.01 0.00 -1.81 0.00 0.00 61.98 58.39 2j6u s VAL 338 Cb -0.02 -1.67 0.03 0.00 0.56 0.00 0.00 36.38 35.28 2j6u s VAL 338 CO 0.05 -0.75 0.07 -0.60 -0.31 0.00 0.00 175.10 173.56 2j6u s ARG 339 N -3.55 -0.02 -0.16 4.82 3.52 0.89 -2.17 118.95 122.28 2j6u s ARG 339 Ca 0.12 0.30 -0.04 0.00 -0.13 0.00 0.00 55.73 55.99 2j6u s ARG 339 Cb 0.02 -0.30 -0.03 0.00 -1.56 0.00 0.00 34.95 33.08 2j6u s ARG 339 CO -0.01 -0.22 -0.03 -0.06 -0.81 0.00 0.00 175.30 174.16 2j6u s PHE 340 N 1.47 3.03 0.32 5.12 0.08 -0.49 -0.03 117.98 127.48 2j6u s PHE 340 Ca -0.05 -0.29 0.04 0.00 0.12 0.00 0.00 56.93 56.76 2j6u s PHE 340 Cb -0.12 -1.96 -0.03 0.00 -0.57 0.00 0.00 43.02 40.34 2j6u s PHE 340 CO -0.04 -0.03 0.30 -1.54 -0.10 0.00 0.00 175.22 173.81 2j6u s SER 341 N 0.37 1.35 -0.97 1.36 1.04 -0.33 -2.10 113.70 114.42 2j6u s SER 341 Ca -0.04 -1.66 -0.03 0.00 0.48 0.00 0.00 55.95 54.70 2j6u s SER 341 Cb -0.14 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.50 2j6u s SER 341 CO 0.03 -1.08 0.83 0.29 0.98 0.00 0.00 173.24 174.29 2j6u n LYS 342 N -0.57 -3.83 -1.80 4.02 5.02 -1.25 -0.91 118.16 118.85 2j6u n LYS 342 Ca 0.06 0.75 -0.39 0.00 -2.02 0.00 0.00 58.31 56.70 2j6u n LYS 342 Cb 0.63 -5.34 0.02 0.00 -0.02 0.00 0.00 35.03 30.31 2j6u n LYS 342 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2j6u s PHE 343 N -3.33 2.43 0.22 2.13 0.08 -1.26 -2.15 117.98 116.10 2j6u s PHE 343 Ca 0.20 1.29 -0.30 0.00 0.12 0.00 0.00 56.93 58.25 2j6u s PHE 343 Cb -0.03 -3.89 -0.08 0.00 -0.57 0.00 0.00 43.02 38.45 2j6u s PHE 343 CO 0.64 -2.91 1.09 0.42 -0.10 0.00 0.00 175.22 174.36 2j6u s ILE 344 N -1.23 3.73 0.00 0.64 1.01 0.41 -4.92 121.20 120.85 2j6u s ILE 344 Ca 0.63 1.59 0.00 0.00 0.00 0.00 0.00 60.65 62.87 2j6u s ILE 344 Cb -0.43 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.03 2j6u s ILE 344 CO 0.54 0.32 0.00 1.21 0.00 0.00 0.00 174.94 177.01