#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l2r h GLU 11 N 0.00 0.00 0.00 0.00 4.11 -2.04 -2.67 114.58 113.99 3l2r h GLU 11 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.35 3l2r h GLU 11 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3l2r h GLU 11 CO 0.00 0.00 -0.39 -0.07 0.07 0.00 0.00 179.01 178.62 3l2r h LEU 12 N 0.00 0.00 -0.25 3.06 3.38 -2.00 -3.31 115.31 116.19 3l2r h LEU 12 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 3l2r h LEU 12 Cb 0.53 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 3l2r h LEU 12 CO 0.00 0.39 -0.09 -0.78 0.09 0.00 0.00 178.44 178.05 3l2r h ASP 13 N 0.00 -0.32 -0.95 -0.43 1.82 -1.96 -2.84 116.42 111.74 3l2r h ASP 13 Ca -0.00 0.09 0.21 0.00 -0.39 0.00 0.00 57.03 56.93 3l2r h ASP 13 Cb 1.20 0.19 -0.08 0.00 0.68 0.00 0.00 39.33 41.32 3l2r h ASP 13 CO 0.05 -0.12 0.61 1.56 -1.61 0.00 0.00 179.24 179.73 3l2r h GLN 14 N -0.05 0.46 0.25 0.28 7.50 -1.71 -3.25 115.11 118.60 3l2r h GLN 14 Ca 0.13 -0.03 -0.01 0.00 0.50 0.00 0.00 58.65 59.24 3l2r h GLN 14 Cb 0.24 -0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.67 3l2r h GLN 14 CO -0.29 0.31 -0.12 1.25 -1.50 0.00 0.00 178.83 178.48 3l2r h LEU 15 N 0.48 -0.28 -2.46 1.46 5.85 -1.70 -2.88 115.31 115.77 3l2r h LEU 15 Ca 0.51 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 59.04 3l2r h LEU 15 Cb 1.17 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 3l2r h LEU 15 CO -0.23 0.06 0.01 -0.07 -0.34 0.00 0.00 178.44 177.86 3l2r h LEU 16 N -0.65 0.00 -0.02 2.25 3.38 -1.70 0.25 115.31 118.83 3l2r h LEU 16 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3l2r h LEU 16 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3l2r h LEU 16 CO 0.06 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.59 3l2r n GLN 17 N -3.85 1.01 -0.61 1.13 6.02 -1.09 -4.91 117.38 115.08 3l2r n GLN 17 Ca -0.03 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 3l2r n GLN 17 Cb 0.09 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 29.96 3l2r n GLN 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3l2r n GLY 18 N 0.89 1.14 3.82 1.08 0.00 0.89 -5.04 105.19 107.96 3l2r n GLY 18 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 3l2r n GLY 18 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3l2r s HIS 19 N -3.36 3.19 0.21 1.61 3.76 -1.21 -5.04 115.29 114.45 3l2r s HIS 19 Ca 0.00 1.52 -0.20 0.00 -0.15 0.00 0.00 55.06 56.23 3l2r s HIS 19 Cb 0.00 -2.93 -0.08 0.00 1.11 0.00 0.00 32.58 30.68 3l2r s HIS 19 CO 0.00 -0.69 0.73 -0.47 -0.85 0.00 0.00 174.74 173.46 3l2r s TYR 20 N -2.40 3.68 -0.07 1.40 5.04 -1.26 -4.49 117.35 119.25 3l2r s TYR 20 Ca 0.62 1.41 0.02 0.00 -2.44 0.00 0.00 57.07 56.69 3l2r s TYR 20 Cb -0.13 -2.63 0.01 0.00 0.35 0.00 0.00 41.96 39.56 3l2r s TYR 20 CO 0.29 0.36 -0.13 0.42 -1.34 0.00 0.00 175.55 175.15 3l2r s ILE 21 N -1.47 1.20 -0.32 3.14 1.01 -1.26 -5.05 121.20 118.45 3l2r s ILE 21 Ca 0.42 -0.51 -0.41 0.00 0.00 0.00 0.00 60.65 60.14 3l2r s ILE 21 Cb -0.17 -1.10 -0.16 0.00 0.01 0.00 0.00 42.46 41.04 3l2r s ILE 21 CO 0.21 0.37 1.74 2.29 0.00 0.00 0.00 174.94 179.56 3l2r n LYS 22 N 3.83 0.96 0.00 2.79 -0.00 -1.26 -0.94 118.16 123.54 3l2r n LYS 22 Ca -0.22 0.35 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 3l2r n LYS 22 Cb 0.52 -2.01 0.00 0.00 -0.00 0.00 0.00 35.03 33.53 3l2r n LYS 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3l2r n GLY 23 N 4.29 3.29 3.53 2.58 0.00 -1.26 -5.03 105.19 112.59 3l2r n GLY 23 Ca 0.28 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 3l2r n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3l2r s TYR 24 N -0.02 2.91 0.47 1.61 2.02 -0.12 -4.78 117.35 119.43 3l2r s TYR 24 Ca 0.00 0.10 -0.23 0.00 -0.37 0.00 0.00 57.07 56.57 3l2r s TYR 24 Cb 0.00 -3.88 -0.07 0.00 -0.40 0.00 0.00 41.96 37.62 3l2r s TYR 24 CO 0.00 -1.15 1.25 -2.14 -1.57 0.00 0.00 175.55 171.94 3l2r s PRO 25 N 3.60 3.63 0.96 -1.71 0.02 -1.26 -4.33 135.00 135.90 3l2r s PRO 25 Ca 0.31 1.98 -0.16 0.00 0.02 0.00 0.00 61.00 63.15 3l2r s PRO 25 Cb -0.12 -2.44 0.19 0.00 0.02 0.00 0.00 34.50 32.15 3l2r s PRO 25 CO 0.22 -0.72 1.28 0.21 -0.33 0.00 0.00 177.00 177.65 3l2r s LYS 26 N -2.66 0.67 0.00 5.54 2.47 -1.26 -4.31 119.74 120.20 3l2r s LYS 26 Ca 0.64 -0.28 0.00 0.00 -1.56 0.00 0.00 55.97 54.77 3l2r s LYS 26 Cb -0.34 -1.84 0.00 0.00 -1.46 0.00 0.00 37.83 34.19 3l2r s LYS 26 CO 0.41 -2.41 0.00 0.00 0.16 0.00 0.00 175.35 173.51 3l2r n GLN 27 N -3.80 0.00 -3.71 4.03 10.64 -1.26 -5.00 117.38 118.29 3l2r n GLN 27 Ca 0.14 0.00 -0.36 0.00 -1.83 0.00 0.00 57.00 54.94 3l2r n GLN 27 Cb 0.60 -0.30 -0.07 0.00 -0.86 0.00 0.00 30.24 29.61 3l2r n GLN 27 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 3l2r s TYR 28 N -1.77 3.52 0.02 2.61 2.02 -1.26 -5.09 117.35 117.40 3l2r s TYR 28 Ca 0.00 0.53 -0.20 0.00 -0.37 0.00 0.00 57.07 57.03 3l2r s TYR 28 Cb 0.00 -2.15 -0.06 0.00 -0.40 0.00 0.00 41.96 39.35 3l2r s TYR 28 CO 0.00 0.46 0.57 0.95 -1.57 0.00 0.00 175.55 175.96 3l2r s THR 29 N -0.21 4.86 -0.20 -0.71 -4.23 -1.26 -4.98 115.64 108.91 3l2r s THR 29 Ca 0.14 1.20 -0.03 0.00 -1.18 0.00 0.00 61.69 61.82 3l2r s THR 29 Cb -0.12 -3.90 -0.01 0.00 1.34 0.00 0.00 72.50 69.81 3l2r s THR 29 CO 0.03 0.48 -0.07 -0.31 -0.54 0.00 0.00 174.62 174.21 3l2r s TYR 30 N -0.58 2.92 0.27 3.99 2.02 -1.26 -3.06 117.35 121.65 3l2r s TYR 30 Ca 0.30 -0.91 0.02 0.00 -0.37 0.00 0.00 57.07 56.10 3l2r s TYR 30 Cb -0.19 -2.03 -0.05 0.00 -0.40 0.00 0.00 41.96 39.29 3l2r s TYR 30 CO 0.17 -0.48 0.11 -0.59 -1.57 0.00 0.00 175.55 173.19 3l2r s PHE 31 N 1.20 1.57 -0.14 2.71 -0.12 -0.06 -4.55 117.98 118.59 3l2r s PHE 31 Ca 0.02 -1.22 -0.05 0.00 -0.05 0.00 0.00 56.93 55.64 3l2r s PHE 31 Cb -0.14 -0.91 -0.04 0.00 -0.63 0.00 0.00 43.02 41.30 3l2r s PHE 31 CO -0.02 -0.36 0.04 -1.17 -0.05 0.00 0.00 175.22 173.65 3l2r s LEU 32 N -3.34 3.72 -0.24 -1.99 2.96 -1.26 0.38 118.68 118.91 3l2r s LEU 32 Ca 0.37 0.12 -0.15 0.00 -0.22 0.00 0.00 54.13 54.25 3l2r s LEU 32 Cb 0.07 -1.90 0.07 0.00 0.50 0.00 0.00 46.19 44.93 3l2r s LEU 32 CO 0.14 0.27 0.59 -1.61 -1.32 0.00 0.00 176.35 174.43 3l2r s GLU 33 N -0.22 0.62 -1.69 1.98 2.02 -0.81 -4.94 118.70 115.67 3l2r s GLU 33 Ca 0.07 1.03 0.00 0.00 0.02 0.00 0.00 54.97 56.09 3l2r s GLU 33 Cb -0.12 0.13 0.00 0.00 0.10 0.00 0.00 34.13 34.24 3l2r s GLU 33 CO 0.02 -0.14 0.00 -0.25 0.02 0.00 0.00 175.26 174.91 3l2r n ASP 34 N 3.99 -5.49 0.00 -0.19 8.00 -1.26 -1.26 116.55 120.35 3l2r n ASP 34 Ca -0.20 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.38 3l2r n ASP 34 Cb 0.57 -4.61 0.00 0.00 -0.02 0.00 0.00 41.12 37.06 3l2r n ASP 34 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3l2r n GLY 35 N -0.91 0.48 3.80 0.44 0.00 -1.26 -4.99 105.19 102.74 3l2r n GLY 35 Ca -0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 3l2r n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3l2r s LYS 36 N -0.57 3.02 -0.08 1.61 1.02 -0.39 -5.11 119.74 119.25 3l2r s LYS 36 Ca 0.00 -0.59 -0.20 0.00 0.02 0.00 0.00 55.97 55.20 3l2r s LYS 36 Cb 0.00 -2.81 -0.04 0.00 -0.52 0.00 0.00 37.83 34.45 3l2r s LYS 36 CO 0.00 0.60 0.55 0.08 -0.92 0.00 0.00 175.35 175.66 3l2r s VAL 37 N -1.35 5.09 0.24 3.17 1.01 -1.26 -1.92 120.40 125.38 3l2r s VAL 37 Ca 0.28 1.12 0.08 0.00 0.00 0.00 0.00 61.98 63.46 3l2r s VAL 37 Cb -0.12 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 3l2r s VAL 37 CO 0.21 0.34 -0.12 -0.54 0.00 0.00 0.00 175.10 174.98 3l2r s LYS 38 N 0.40 1.44 -0.02 2.72 1.02 0.16 -1.14 119.74 124.32 3l2r s LYS 38 Ca 0.30 -1.67 -0.01 0.00 0.02 0.00 0.00 55.97 54.60 3l2r s LYS 38 Cb -0.16 -1.20 0.01 0.00 -0.52 0.00 0.00 37.83 35.96 3l2r s LYS 38 CO 0.14 0.15 0.06 0.54 -0.92 0.00 0.00 175.35 175.32 3l2r s VAL 39 N -2.93 -0.02 -0.23 3.17 0.11 -0.14 -0.88 120.40 119.48 3l2r s VAL 39 Ca 0.26 0.06 -0.25 0.00 -2.93 0.00 0.00 61.98 59.12 3l2r s VAL 39 Cb 0.00 -0.10 -0.00 0.00 -1.53 0.00 0.00 36.38 34.75 3l2r s VAL 39 CO 0.09 0.03 0.86 -0.55 -3.33 0.00 0.00 175.10 172.20 3l2r s SER 40 N 0.36 6.89 0.06 3.54 0.15 -1.17 -0.93 113.70 122.60 3l2r s SER 40 Ca -0.03 1.11 0.03 0.00 0.70 0.00 0.00 55.95 57.76 3l2r s SER 40 Cb -0.04 -2.45 -0.03 0.00 -1.71 0.00 0.00 66.02 61.79 3l2r s SER 40 CO -0.01 -0.52 -0.10 -0.13 1.20 0.00 0.00 173.24 173.68 3l2r s ARG 41 N 2.77 0.66 0.19 5.44 0.52 0.22 -4.61 118.95 124.13 3l2r s ARG 41 Ca 0.37 -0.86 -0.15 0.00 -0.52 0.00 0.00 55.73 54.57 3l2r s ARG 41 Cb -0.15 -0.51 0.18 0.00 0.52 0.00 0.00 34.95 34.98 3l2r s ARG 41 CO 0.08 0.10 1.28 -2.30 0.02 0.00 0.00 175.30 174.49 3l2r n PRO 42 N 1.34 -0.21 -0.31 3.54 -0.02 -1.26 0.16 135.00 138.25 3l2r n PRO 42 Ca -0.22 1.27 0.11 0.00 -2.02 0.00 0.00 63.50 62.65 3l2r n PRO 42 Cb 0.55 -1.89 0.28 0.00 -0.02 0.00 0.00 33.50 32.42 3l2r n PRO 42 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3l2r h GLU 43 N 0.00 0.48 0.00 -0.52 3.07 -2.01 -3.48 114.58 112.12 3l2r h GLU 43 Ca 0.27 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 3l2r h GLU 43 Cb 0.48 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 3l2r h GLU 43 CO -0.82 0.32 0.00 0.41 -1.40 0.00 0.00 179.01 177.52 3l2r n GLY 44 N -1.33 -0.18 3.62 -3.84 0.00 0.42 -5.11 105.19 98.77 3l2r n GLY 44 Ca 0.21 -1.24 -0.36 0.00 0.00 0.00 0.00 46.02 44.62 3l2r n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3l2r s VAL 45 N -3.12 5.06 0.12 1.61 1.01 -1.26 0.71 120.40 124.53 3l2r s VAL 45 Ca 0.00 0.07 0.07 0.00 0.00 0.00 0.00 61.98 62.13 3l2r s VAL 45 Cb 0.00 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 3l2r s VAL 45 CO 0.00 0.37 -0.18 -0.54 0.00 0.00 0.00 175.10 174.75 3l2r s LYS 46 N 0.99 1.12 0.01 2.72 -0.14 -0.11 -4.95 119.74 119.39 3l2r s LYS 46 Ca 0.06 -1.24 -0.21 0.00 -1.36 0.00 0.00 55.97 53.22 3l2r s LYS 46 Cb -0.14 -1.21 -0.06 0.00 -1.68 0.00 0.00 37.83 34.75 3l2r s LYS 46 CO 0.04 0.26 0.61 0.42 -0.76 0.00 0.00 175.35 175.92 3l2r s ILE 47 N -1.68 4.86 -0.45 2.17 1.01 -0.17 -0.96 121.20 125.98 3l2r s ILE 47 Ca 0.09 1.29 -0.13 0.00 0.00 0.00 0.00 60.65 61.90 3l2r s ILE 47 Cb -0.07 -3.95 0.07 0.00 0.01 0.00 0.00 42.46 38.52 3l2r s ILE 47 CO 0.05 0.43 0.34 -0.63 0.00 0.00 0.00 174.94 175.13 3l2r s ILE 48 N -0.32 4.86 0.51 2.92 1.01 -0.29 -0.96 121.20 128.93 3l2r s ILE 48 Ca 0.32 -1.16 -0.19 0.00 0.00 0.00 0.00 60.65 59.61 3l2r s ILE 48 Cb -0.19 -3.91 -0.07 0.00 0.01 0.00 0.00 42.46 38.30 3l2r s ILE 48 CO 0.18 -0.53 1.04 -2.16 0.00 0.00 0.00 174.94 173.47 3l2r s PRO 49 N 1.56 3.71 0.55 2.79 0.04 -1.26 -4.46 135.00 137.94 3l2r s PRO 49 Ca 0.04 1.30 -0.18 0.00 0.04 0.00 0.00 61.00 62.19 3l2r s PRO 49 Cb -0.23 -2.08 -0.09 0.00 0.04 0.00 0.00 34.50 32.13 3l2r s PRO 49 CO 0.05 -0.50 0.49 -0.35 0.04 0.00 0.00 177.00 176.73 3l2r n PRO 50 N -1.22 0.49 0.25 0.56 -0.04 -1.26 -4.88 135.00 128.90 3l2r n PRO 50 Ca 0.09 0.19 0.08 0.00 -0.04 0.00 0.00 63.50 63.82 3l2r n PRO 50 Cb 0.53 -1.65 0.61 0.00 -0.04 0.00 0.00 33.50 32.95 3l2r n PRO 50 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 3l2r h GLN 51 N 0.28 0.00 0.00 0.54 4.15 -2.02 -1.77 115.11 116.29 3l2r h GLN 51 Ca -0.45 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.97 3l2r h GLN 51 Cb 1.40 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.09 3l2r h GLN 51 CO 0.47 0.06 0.00 -1.13 -1.93 0.00 0.00 178.83 176.31 3l2r n SER 52 N -4.41 0.00 -0.01 -0.69 3.41 -1.26 -2.72 113.62 107.94 3l2r n SER 52 Ca -0.03 0.42 0.11 0.00 -0.26 0.00 0.00 58.87 59.12 3l2r n SER 52 Cb 0.15 -0.47 -0.17 0.00 -0.26 0.00 0.00 64.21 63.46 3l2r n SER 52 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3l2r n ASP 53 N -1.47 0.03 -0.21 4.04 8.00 -0.67 -4.69 116.55 121.60 3l2r n ASP 53 Ca 0.05 -0.02 -0.09 0.00 0.71 0.00 0.00 54.79 55.45 3l2r n ASP 53 Cb 0.19 1.98 0.02 0.00 -0.02 0.00 0.00 41.12 43.29 3l2r n ASP 53 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 3l2r h ARG 54 N 0.00 0.98 -0.38 -1.24 3.08 -1.51 -1.35 114.38 113.95 3l2r h ARG 54 Ca 0.00 -0.27 0.03 0.00 0.07 0.00 0.00 59.98 59.81 3l2r h ARG 54 Cb 0.99 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.90 3l2r h ARG 54 CO 0.00 0.93 0.20 0.37 -1.07 0.00 0.00 179.97 180.40 3l2r h GLN 55 N 0.88 0.39 -0.60 0.04 4.15 -1.84 -0.95 115.11 117.18 3l2r h GLN 55 Ca 0.18 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.57 3l2r h GLN 55 Cb 0.44 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.01 3l2r h GLN 55 CO 0.01 0.26 0.36 -0.22 -1.93 0.00 0.00 178.83 177.31 3l2r h LYS 56 N 0.40 0.81 -0.27 1.69 3.64 -1.76 -1.72 116.57 119.37 3l2r h LYS 56 Ca 0.16 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 3l2r h LYS 56 Cb 0.06 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 3l2r h LYS 56 CO -0.11 0.58 0.14 0.82 -2.27 0.00 0.00 179.45 178.62 3l2r h ILE 57 N 0.81 1.12 -0.53 2.00 2.04 -0.86 -1.15 117.51 120.94 3l2r h ILE 57 Ca 0.22 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 3l2r h ILE 57 Cb -0.02 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 3l2r h ILE 57 CO -0.04 0.12 0.25 0.58 0.00 0.00 0.00 178.15 179.06 3l2r h VAL 58 N 0.32 1.18 -0.41 1.67 2.07 -0.98 -1.50 116.25 118.59 3l2r h VAL 58 Ca 0.09 -0.50 -0.11 0.00 0.82 0.00 0.00 66.70 67.00 3l2r h VAL 58 Cb 0.07 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 3l2r h VAL 58 CO -0.01 0.21 -0.17 0.25 0.02 0.00 0.00 177.57 177.87 3l2r h LEU 59 N 0.74 0.85 -0.49 2.57 5.85 -0.89 -0.12 115.31 123.82 3l2r h LEU 59 Ca 0.19 -0.39 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 3l2r h LEU 59 Cb 0.08 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 3l2r h LEU 59 CO -0.02 1.05 0.06 1.56 -0.34 0.00 0.00 178.44 180.75 3l2r h GLN 60 N 0.64 0.83 0.45 1.25 4.20 -0.42 0.62 115.11 122.69 3l2r h GLN 60 Ca 0.09 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 3l2r h GLN 60 Cb 0.72 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.41 3l2r h GLN 60 CO 0.05 0.84 -0.22 0.00 -0.67 0.00 0.00 178.83 178.84 3l2r h ALA 61 N 0.96 -0.61 -0.56 3.87 0.00 -1.22 -2.73 119.26 118.97 3l2r h ALA 61 Ca 0.15 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.96 3l2r h ALA 61 Cb 0.42 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 3l2r h ALA 61 CO 0.01 -0.78 0.37 1.25 0.00 0.00 0.00 179.25 180.11 3l2r h HIS 62 N -0.74 0.49 0.00 0.00 -0.00 -0.87 -2.82 115.15 111.22 3l2r h HIS 62 Ca -0.06 0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.29 3l2r h HIS 62 Cb 0.53 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 27.77 3l2r h HIS 62 CO -0.02 0.26 -0.17 -0.91 -0.00 0.00 0.00 177.93 177.09 3l2r h ASN 63 N 0.48 0.00 -0.66 3.26 2.35 -0.56 0.21 115.58 120.67 3l2r h ASN 63 Ca 0.25 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 56.09 3l2r h ASN 63 Cb 0.35 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.64 3l2r h ASN 63 CO -0.07 0.17 0.29 -0.07 -1.65 0.00 0.00 177.43 176.10 3l2r h LEU 64 N 0.00 0.34 -1.05 1.61 3.38 -1.38 -3.30 115.31 114.91 3l2r h LEU 64 Ca -0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3l2r h LEU 64 Cb 0.80 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.57 3l2r h LEU 64 CO 0.02 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.75 3l2r n ALA 65 N -2.44 1.00 -3.53 1.53 0.00 -1.23 -5.02 120.51 110.82 3l2r n ALA 65 Ca 0.10 -0.49 -0.19 0.00 0.00 0.00 0.00 53.44 52.85 3l2r n ALA 65 Cb 0.28 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.79 3l2r n ALA 65 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3l2r n HIS 66 N -0.03 -2.09 -2.39 0.00 8.25 0.75 -4.98 115.22 114.73 3l2r n HIS 66 Ca 0.00 0.87 -0.32 0.00 -0.26 0.00 0.00 57.72 58.01 3l2r n HIS 66 Cb 0.46 -4.66 -0.03 0.00 1.12 0.00 0.00 29.99 26.88 3l2r n HIS 66 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3l2r s THR 67 N -3.49 4.52 0.00 1.59 -4.23 -1.20 -4.99 115.64 107.84 3l2r s THR 67 Ca 0.06 1.21 0.00 0.00 -1.18 0.00 0.00 61.69 61.78 3l2r s THR 67 Cb -0.01 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 70.11 3l2r s THR 67 CO 0.77 -0.69 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 3l2r n GLY 68 N -1.58 -1.69 0.00 3.99 0.00 -1.26 -4.51 105.19 100.14 3l2r n GLY 68 Ca 0.07 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.60 3l2r n GLY 68 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3l2r n ARG 69 N -0.14 0.00 -0.12 1.61 0.63 -1.26 -0.90 116.66 116.48 3l2r n ARG 69 Ca 0.00 0.55 -0.09 0.00 -0.92 0.00 0.00 57.85 57.39 3l2r n ARG 69 Cb 0.00 -1.41 -0.01 0.00 0.45 0.00 0.00 32.46 31.49 3l2r n ARG 69 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3l2r h GLU 70 N 0.00 0.54 -0.58 -0.14 4.39 -1.98 0.20 114.58 117.01 3l2r h GLU 70 Ca 0.00 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 3l2r h GLU 70 Cb 0.00 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 3l2r h GLU 70 CO 0.00 0.45 0.35 0.00 -1.16 0.00 0.00 179.01 178.65 3l2r h ALA 71 N 1.06 0.74 -0.25 3.43 0.00 -1.93 0.32 119.26 122.64 3l2r h ALA 71 Ca 0.13 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3l2r h ALA 71 Cb 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3l2r h ALA 71 CO -0.02 0.22 0.16 1.15 0.00 0.00 0.00 179.25 180.76 3l2r h THR 72 N 0.78 1.05 -0.84 0.00 2.02 -0.66 -3.06 112.91 112.20 3l2r h THR 72 Ca 0.21 -0.11 0.04 0.00 0.77 0.00 0.00 66.41 67.32 3l2r h THR 72 Cb -0.02 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.04 3l2r h THR 72 CO -0.04 0.06 0.53 0.25 0.37 0.00 0.00 175.52 176.69 3l2r h LEU 73 N 0.32 0.87 -1.86 2.58 5.85 0.11 -2.55 115.31 120.62 3l2r h LEU 73 Ca 0.09 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 3l2r h LEU 73 Cb -0.02 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.82 3l2r h LEU 73 CO -0.03 0.59 0.00 -0.07 -0.34 0.00 0.00 178.44 178.59 3l2r h LEU 74 N 1.02 0.08 0.56 2.25 3.38 -0.29 -0.28 115.31 122.03 3l2r h LEU 74 Ca 0.35 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.28 3l2r h LEU 74 Cb 0.06 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.79 3l2r h LEU 74 CO -0.13 0.09 -0.27 0.11 0.09 0.00 0.00 178.44 178.33 3l2r h LYS 75 N 0.09 -0.72 -0.97 1.13 1.79 -1.38 -3.16 116.57 113.35 3l2r h LYS 75 Ca 0.02 0.05 0.19 0.00 -2.18 0.00 0.00 60.65 58.73 3l2r h LYS 75 Cb 0.06 0.16 -0.11 0.00 -1.58 0.00 0.00 32.23 30.77 3l2r h LYS 75 CO 0.00 -0.48 0.57 0.82 -1.08 0.00 0.00 179.45 179.28 3l2r h ILE 76 N -0.96 0.69 0.00 1.86 2.04 -1.20 0.32 117.51 120.27 3l2r h ILE 76 Ca -0.08 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.54 3l2r h ILE 76 Cb 0.58 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 3l2r h ILE 76 CO 0.13 0.13 0.00 0.00 0.00 0.00 0.00 178.15 178.41 3l2r h ALA 77 N 1.64 1.00 -0.44 1.87 0.00 -1.11 0.40 119.26 122.62 3l2r h ALA 77 Ca 0.56 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.51 3l2r h ALA 77 Cb 0.88 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 3l2r h ALA 77 CO -0.39 0.00 0.29 -0.91 0.00 0.00 0.00 179.25 178.24 3l2r h ASN 78 N 0.00 0.37 0.00 0.00 2.35 -0.31 -3.36 115.58 114.63 3l2r h ASN 78 Ca 0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3l2r h ASN 78 Cb 0.27 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.56 3l2r h ASN 78 CO 0.00 0.25 -0.98 0.18 -1.65 0.00 0.00 177.43 175.24 3l2r n LEU 79 N -4.48 1.69 -4.55 1.61 4.77 -0.67 -5.02 117.00 110.34 3l2r n LEU 79 Ca 0.05 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.79 3l2r n LEU 79 Cb 0.19 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.19 3l2r n LEU 79 CO 0.35 0.28 -0.41 -0.31 -1.33 0.00 0.00 177.39 175.97 3l2r s TYR 80 N -1.98 2.51 0.02 -1.77 2.02 0.04 -1.00 117.35 117.19 3l2r s TYR 80 Ca 0.00 -0.27 0.01 0.00 -0.37 0.00 0.00 57.07 56.44 3l2r s TYR 80 Cb 0.00 -1.12 -0.01 0.00 -0.40 0.00 0.00 41.96 40.42 3l2r s TYR 80 CO 0.00 0.64 -0.04 -0.46 -1.57 0.00 0.00 175.55 174.11 3l2r s TRP 81 N -2.27 0.39 0.09 2.71 -0.00 -0.13 -4.32 118.94 115.41 3l2r s TRP 81 Ca 0.29 -0.32 -0.26 0.00 -0.00 0.00 0.00 56.10 55.81 3l2r s TRP 81 Cb -0.06 -0.25 0.08 0.00 -0.00 0.00 0.00 33.47 33.24 3l2r s TRP 81 CO 0.17 -0.08 0.89 1.67 -0.00 0.00 0.00 176.95 179.60 3l2r s TRP 82 N -0.85 -0.26 0.09 5.86 -2.14 -1.26 -4.04 118.94 116.34 3l2r s TRP 82 Ca -0.07 0.03 -0.31 0.00 2.66 0.00 0.00 56.10 58.41 3l2r s TRP 82 Cb -0.06 0.59 -0.07 0.00 -3.10 0.00 0.00 33.47 30.83 3l2r s TRP 82 CO -0.00 -0.72 1.36 -2.14 -2.66 0.00 0.00 176.95 172.79 3l2r s PRO 83 N -3.27 4.33 -0.89 3.25 0.02 -1.26 -3.60 135.00 133.58 3l2r s PRO 83 Ca 0.08 2.02 -0.05 0.00 0.02 0.00 0.00 61.00 63.07 3l2r s PRO 83 Cb -0.01 -3.31 -0.05 0.00 0.02 0.00 0.00 34.50 31.14 3l2r s PRO 83 CO -0.04 -0.43 0.78 0.09 -0.33 0.00 0.00 177.00 177.07 3l2r n ASN 84 N 4.16 -6.17 -0.16 2.53 3.02 -1.26 -4.96 115.26 112.42 3l2r n ASN 84 Ca 0.11 -0.56 -0.09 0.00 -0.03 0.00 0.00 54.58 54.01 3l2r n ASN 84 Cb 0.43 -4.63 -0.00 0.00 -0.61 0.00 0.00 39.78 34.97 3l2r n ASN 84 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 3l2r h MET 85 N -0.79 0.72 -0.07 3.52 2.86 -2.01 -2.82 114.93 116.33 3l2r h MET 85 Ca -0.47 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 56.94 3l2r h MET 85 Cb 1.24 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.80 3l2r h MET 85 CO 0.37 0.72 -0.19 0.00 1.06 0.00 0.00 176.91 178.86 3l2r h ARG 86 N 0.60 0.12 -0.20 1.72 3.08 -1.93 0.46 114.38 118.23 3l2r h ARG 86 Ca 0.14 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.21 3l2r h ARG 86 Cb 0.32 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 3l2r h ARG 86 CO 0.00 0.31 -0.08 0.87 -1.07 0.00 0.00 179.97 180.01 3l2r h LYS 87 N 0.11 -0.05 -0.79 0.04 1.57 -1.88 0.32 116.57 115.89 3l2r h LYS 87 Ca 0.02 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 3l2r h LYS 87 Cb 0.41 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 3l2r h LYS 87 CO 0.03 -0.03 0.34 -0.44 -0.57 0.00 0.00 179.45 178.78 3l2r h ASP 88 N -0.05 1.05 -0.12 0.86 3.32 -1.38 -2.48 116.42 117.62 3l2r h ASP 88 Ca 0.10 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.02 3l2r h ASP 88 Cb 0.20 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 3l2r h ASP 88 CO -0.23 0.91 0.06 0.58 -1.72 0.00 0.00 179.24 178.84 3l2r h VAL 89 N 1.13 1.00 0.00 -1.35 2.07 0.29 -2.33 116.25 117.05 3l2r h VAL 89 Ca 0.27 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.71 3l2r h VAL 89 Cb 0.17 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 3l2r h VAL 89 CO -0.03 0.02 -0.17 0.58 0.02 0.00 0.00 177.57 178.00 3l2r h VAL 90 N 0.13 1.00 -0.49 2.57 2.07 -0.28 -1.85 116.25 119.39 3l2r h VAL 90 Ca 0.05 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 3l2r h VAL 90 Cb 0.01 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 3l2r h VAL 90 CO -0.03 0.16 0.19 0.11 0.02 0.00 0.00 177.57 178.02 3l2r h LYS 91 N 0.00 0.74 0.10 1.57 1.57 -0.95 -2.47 116.57 117.13 3l2r h LYS 91 Ca -0.00 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 3l2r h LYS 91 Cb 0.32 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.51 3l2r h LYS 91 CO 0.02 0.67 -0.05 1.96 -0.57 0.00 0.00 179.45 181.48 3l2r h GLN 92 N 0.66 -0.13 -0.90 3.15 1.08 -1.20 -2.96 115.11 114.81 3l2r h GLN 92 Ca 0.16 0.01 0.22 0.00 -1.45 0.00 0.00 58.65 57.60 3l2r h GLN 92 Cb 0.21 0.03 -0.13 0.00 -0.05 0.00 0.00 27.48 27.54 3l2r h GLN 92 CO -0.01 0.09 0.40 -0.07 -0.95 0.00 0.00 178.83 178.29 3l2r h LEU 93 N -0.34 0.34 -1.19 1.46 3.38 -1.39 0.74 115.31 118.32 3l2r h LEU 93 Ca -0.01 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3l2r h LEU 93 Cb 0.28 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3l2r h LEU 93 CO 0.02 -0.00 0.00 1.23 0.09 0.00 0.00 178.44 179.78 3l2r h GLY 94 N 0.40 0.00 -1.68 0.83 0.00 -1.28 -2.81 103.07 98.54 3l2r h GLY 94 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.90 3l2r h GLY 94 CO -0.53 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.55 3l2r n ARG 95 N -2.64 2.29 -2.86 4.80 1.74 0.25 -4.89 116.66 115.34 3l2r n ARG 95 Ca 0.01 -2.02 -0.43 0.00 -0.77 0.00 0.00 57.85 54.64 3l2r n ARG 95 Cb 0.24 -1.37 -0.04 0.00 -1.02 0.00 0.00 32.46 30.27 3l2r n ARG 95 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3l2r h GLN 97 N 9.51 0.16 -0.06 0.00 5.75 -1.90 -0.88 115.11 127.69 3l2r h GLN 97 Ca -0.25 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.24 3l2r h GLN 97 Cb 1.07 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.58 3l2r h GLN 97 CO 1.18 0.11 0.04 1.96 -2.65 0.00 0.00 178.83 179.47 3l2r h GLN 98 N 0.17 0.09 -0.34 1.69 7.50 -1.98 -2.14 115.11 120.10 3l2r h GLN 98 Ca 0.31 -0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.45 3l2r h GLN 98 Cb 0.49 -0.02 -0.02 0.00 0.05 0.00 0.00 27.48 27.98 3l2r h GLN 98 CO -0.46 0.11 0.18 0.00 -1.50 0.00 0.00 178.83 177.16 3l2r h LEU 100 N 0.46 0.91 -0.81 0.00 3.38 -0.73 -2.18 115.31 116.34 3l2r h LEU 100 Ca 0.12 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3l2r h LEU 100 Cb 0.02 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.52 3l2r h LEU 100 CO -0.02 1.18 -0.19 2.30 0.09 0.00 0.00 178.44 181.80 3l2r n ILE 101 N -4.05 0.00 -0.03 1.22 -5.35 -0.85 -4.44 119.36 105.86 3l2r n ILE 101 Ca -0.02 -0.21 -0.03 0.00 -0.27 0.00 0.00 62.75 62.22 3l2r n ILE 101 Cb 0.54 0.62 -0.02 0.00 -1.74 0.00 0.00 39.64 39.03 3l2r n ILE 101 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 3l2r n THR 102 N -0.17 0.30 -1.76 7.28 -1.04 -0.96 -1.62 114.28 116.31 3l2r n THR 102 Ca 0.14 -0.12 -0.40 0.00 -2.04 0.00 0.00 64.05 61.63 3l2r n THR 102 Cb 0.38 -0.70 0.01 0.00 -1.82 0.00 0.00 70.33 68.20 3l2r n THR 102 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3l2r n ASN 103 N -2.61 3.49 -4.73 8.00 3.02 -0.82 -4.62 115.26 116.98 3l2r n ASN 103 Ca -0.09 1.17 -0.33 0.00 -0.03 0.00 0.00 54.58 55.30 3l2r n ASN 103 Cb 0.60 -1.61 0.10 0.00 -0.61 0.00 0.00 39.78 38.26 3l2r n ASN 103 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3l2r s ALA 104 N -1.16 2.07 0.33 5.41 0.00 -1.26 -4.95 121.76 122.20 3l2r s ALA 104 Ca 0.58 0.65 -0.26 0.00 0.00 0.00 0.00 51.96 52.93 3l2r s ALA 104 Cb -0.46 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.16 3l2r s ALA 104 CO 0.60 -1.94 0.98 0.45 0.00 0.00 0.00 175.76 175.85 3l2r s SER 105 N -2.50 7.22 -0.30 0.00 0.15 -1.26 -4.99 113.70 112.02 3l2r s SER 105 Ca 0.69 1.92 0.08 0.00 0.70 0.00 0.00 55.95 59.34 3l2r s SER 105 Cb -0.24 -2.59 0.47 0.00 -1.71 0.00 0.00 66.02 61.96 3l2r s SER 105 CO 0.49 -0.15 1.38 -0.46 1.20 0.00 0.00 173.24 175.70 3l2r n ASN 106 N 0.51 3.28 -3.79 5.45 6.94 -1.26 -4.97 115.26 121.43 3l2r n ASN 106 Ca 0.02 -3.81 -0.19 0.00 -0.02 0.00 0.00 54.58 50.57 3l2r n ASN 106 Cb 0.49 -0.57 -0.17 0.00 -2.36 0.00 0.00 39.78 37.18 3l2r n ASN 106 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3l2r s LYS 107 N -3.38 0.37 0.62 -3.83 1.02 -1.26 -5.04 119.74 108.24 3l2r s LYS 107 Ca 0.46 0.11 -0.15 0.00 0.02 0.00 0.00 55.97 56.41 3l2r s LYS 107 Cb 0.41 -0.65 -0.02 0.00 -0.52 0.00 0.00 37.83 37.05 3l2r s LYS 107 CO -0.01 -0.20 1.08 0.00 -0.92 0.00 0.00 175.35 175.29 3l2r s ALA 108 N 1.44 2.63 0.74 5.17 0.00 -0.98 -4.82 121.76 125.95 3l2r s ALA 108 Ca -0.04 0.45 -0.13 0.00 0.00 0.00 0.00 51.96 52.24 3l2r s ALA 108 Cb -0.13 -3.27 0.05 0.00 0.00 0.00 0.00 23.12 19.77 3l2r s ALA 108 CO -0.03 -1.00 1.14 -1.12 0.00 0.00 0.00 175.76 174.76 3l2r s SER 109 N -2.71 4.37 1.33 0.00 0.01 -1.26 -1.40 113.70 114.04 3l2r s SER 109 Ca 0.65 2.11 -0.19 0.00 1.31 0.00 0.00 55.95 59.83 3l2r s SER 109 Cb -0.18 -2.56 0.34 0.00 0.21 0.00 0.00 66.02 63.83 3l2r s SER 109 CO 0.39 -2.14 0.97 -0.83 0.41 0.00 0.00 173.24 172.04 3l2r s GLY 110 N -2.57 1.46 0.35 3.44 0.00 -1.19 -4.66 107.32 104.16 3l2r s GLY 110 Ca 0.68 -0.58 -0.29 0.00 0.00 0.00 0.00 44.72 44.54 3l2r s GLY 110 CO 0.48 0.33 1.53 -4.14 0.00 0.00 0.00 173.10 171.29 3l2r s PRO 111 N -4.85 4.11 0.64 2.90 0.02 -1.26 -4.97 135.00 131.59 3l2r s PRO 111 Ca 0.69 2.58 -0.18 0.00 0.02 0.00 0.00 61.00 64.11 3l2r s PRO 111 Cb -0.18 -2.98 -0.02 0.00 0.02 0.00 0.00 34.50 31.34 3l2r s PRO 111 CO 0.60 -0.58 1.10 0.44 -0.33 0.00 0.00 177.00 178.24 3l2r n ILE 112 N 1.04 4.16 -2.51 2.83 -5.35 -1.26 -4.96 119.36 113.31 3l2r n ILE 112 Ca 0.03 -0.48 -0.29 0.00 -0.27 0.00 0.00 62.75 61.74 3l2r n ILE 112 Cb 0.38 -1.28 -0.00 0.00 -1.74 0.00 0.00 39.64 37.00 3l2r n ILE 112 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3l2r s LEU 113 N -3.14 3.58 -0.59 7.28 1.43 -1.26 -4.44 118.68 121.54 3l2r s LEU 113 Ca 0.79 1.06 0.05 0.00 -1.03 0.00 0.00 54.13 55.00 3l2r s LEU 113 Cb -0.39 -4.02 0.17 0.00 0.03 0.00 0.00 46.19 41.98 3l2r s LEU 113 CO 0.44 -0.61 0.44 0.54 0.23 0.00 0.00 176.35 177.39 3l2r n ARG 114 N -2.22 1.22 -1.64 1.70 5.12 -1.26 -5.00 116.66 114.58 3l2r n ARG 114 Ca 0.02 -3.98 -0.41 0.00 -1.93 0.00 0.00 57.85 51.54 3l2r n ARG 114 Cb 0.55 -2.04 0.01 0.00 -1.16 0.00 0.00 32.46 29.82 3l2r n ARG 114 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 3l2r n PRO 115 N 2.25 1.53 -1.69 5.56 -0.02 -1.26 -4.84 135.00 136.54 3l2r n PRO 115 Ca 0.24 0.55 -0.43 0.00 -2.02 0.00 0.00 63.50 61.84 3l2r n PRO 115 Cb 0.40 -2.15 -0.01 0.00 -0.02 0.00 0.00 33.50 31.72 3l2r n PRO 115 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3l2r n ASP 116 N 0.40 2.76 -4.68 2.55 8.00 -1.26 -4.92 116.55 119.40 3l2r n ASP 116 Ca 0.09 1.18 -0.44 0.00 0.71 0.00 0.00 54.79 56.33 3l2r n ASP 116 Cb 0.39 -1.47 -0.03 0.00 -0.02 0.00 0.00 41.12 40.00 3l2r n ASP 116 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3l2r n ARG 117 N 1.09 2.11 -1.65 -1.24 0.63 -1.26 -4.93 116.66 111.42 3l2r n ARG 117 Ca 0.07 0.75 -0.40 0.00 -0.92 0.00 0.00 57.85 57.36 3l2r n ARG 117 Cb 0.34 -2.42 0.03 0.00 0.45 0.00 0.00 32.46 30.86 3l2r n ARG 117 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 3l2r n PRO 118 N 2.04 1.38 -0.09 -0.14 -0.02 -1.26 -4.90 135.00 132.01 3l2r n PRO 118 Ca 0.11 0.50 -0.12 0.00 -2.02 0.00 0.00 63.50 61.97 3l2r n PRO 118 Cb 0.32 -2.21 -0.04 0.00 -0.02 0.00 0.00 33.50 31.54 3l2r n PRO 118 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 3l2r h GLN 119 N 1.32 0.61 -4.74 -0.52 -0.00 -1.98 -3.41 115.11 106.39 3l2r h GLN 119 Ca -0.47 -0.29 -0.25 0.00 -0.00 0.00 0.00 58.65 57.64 3l2r h GLN 119 Cb 1.33 -0.01 -0.15 0.00 -0.00 0.00 0.00 27.48 28.66 3l2r h GLN 119 CO 0.56 0.88 -0.70 -1.59 -0.00 0.00 0.00 178.83 177.97 3l2r s LYS 120 N -4.50 0.87 0.66 0.06 -2.85 -1.26 -4.93 119.74 107.79 3l2r s LYS 120 Ca -0.13 -1.33 -0.17 0.00 -1.00 0.00 0.00 55.97 53.34 3l2r s LYS 120 Cb 0.08 -0.30 -0.03 0.00 -2.06 0.00 0.00 37.83 35.52 3l2r s LYS 120 CO 0.80 0.01 0.81 -0.35 0.10 0.00 0.00 175.35 176.71 3l2r n PRO 121 N -0.01 0.59 -0.67 1.78 -0.04 -1.26 -2.24 135.00 133.14 3l2r n PRO 121 Ca -0.12 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 3l2r n PRO 121 Cb 0.60 -2.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 3l2r n PRO 121 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3l2r n PHE 122 N -2.12 0.00 -0.12 0.54 3.01 -1.26 -4.85 117.46 112.65 3l2r n PHE 122 Ca 0.13 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.49 3l2r n PHE 122 Cb 0.49 -0.65 -0.02 0.00 -0.01 0.00 0.00 39.48 39.29 3l2r n PHE 122 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 3l2r h ASP 123 N 0.00 0.54 -3.17 4.37 3.32 -1.81 -0.06 116.42 119.61 3l2r h ASP 123 Ca 0.00 -0.22 -0.22 0.00 0.02 0.00 0.00 57.03 56.61 3l2r h ASP 123 Cb 0.00 -0.14 -0.31 0.00 0.22 0.00 0.00 39.33 39.09 3l2r h ASP 123 CO 0.00 0.62 -0.53 -0.75 -1.72 0.00 0.00 179.24 176.86 3l2r s LYS 124 N -5.33 0.16 -0.15 3.56 2.20 -1.26 -1.94 119.74 116.98 3l2r s LYS 124 Ca -0.13 0.59 -0.07 0.00 -0.36 0.00 0.00 55.97 56.00 3l2r s LYS 124 Cb 0.09 -0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 36.26 3l2r s LYS 124 CO 0.76 -0.22 0.09 -0.06 -0.36 0.00 0.00 175.35 175.55 3l2r s PHE 125 N 1.74 3.37 -0.17 4.03 0.40 0.15 -0.88 117.98 126.61 3l2r s PHE 125 Ca -0.05 0.28 -0.09 0.00 -0.60 0.00 0.00 56.93 56.48 3l2r s PHE 125 Cb -0.11 -1.99 -0.05 0.00 0.51 0.00 0.00 43.02 41.38 3l2r s PHE 125 CO -0.08 0.43 0.12 -0.06 0.70 0.00 0.00 175.22 176.33 3l2r s PHE 126 N -0.34 3.43 0.01 0.36 0.08 -0.04 0.84 117.98 122.32 3l2r s PHE 126 Ca 0.10 0.34 -0.00 0.00 0.12 0.00 0.00 56.93 57.48 3l2r s PHE 126 Cb -0.12 -2.08 -0.01 0.00 -0.57 0.00 0.00 43.02 40.24 3l2r s PHE 126 CO 0.01 0.39 -0.00 0.96 -0.10 0.00 0.00 175.22 176.48 3l2r s ILE 127 N -0.01 0.05 0.15 0.64 -4.36 -0.50 -0.13 121.20 117.04 3l2r s ILE 127 Ca 0.09 -0.41 -0.22 0.00 -0.26 0.00 0.00 60.65 59.86 3l2r s ILE 127 Cb -0.11 -0.14 0.06 0.00 1.25 0.00 0.00 42.46 43.52 3l2r s ILE 127 CO -0.00 -0.23 0.56 -0.62 0.24 0.00 0.00 174.94 174.89 3l2r s ASP 128 N -0.66 -0.50 -0.12 4.36 2.15 -0.68 -4.38 116.67 116.83 3l2r s ASP 128 Ca -0.07 -0.07 -0.04 0.00 0.43 0.00 0.00 52.55 52.80 3l2r s ASP 128 Cb -0.05 0.58 -0.04 0.00 -0.30 0.00 0.00 42.92 43.11 3l2r s ASP 128 CO -0.00 -0.95 0.03 -0.31 -0.17 0.00 0.00 175.17 173.77 3l2r s TYR 129 N -3.76 3.22 0.05 -5.34 1.51 -1.26 -0.55 117.35 111.22 3l2r s TYR 129 Ca 0.01 0.15 -0.10 0.00 -1.01 0.00 0.00 57.07 56.12 3l2r s TYR 129 Cb -0.00 -1.90 -0.06 0.00 -0.11 0.00 0.00 41.96 39.89 3l2r s TYR 129 CO -0.13 0.37 0.38 0.42 -1.11 0.00 0.00 175.55 175.48 3l2r s ILE 130 N -0.46 5.13 -2.70 2.71 1.01 -0.34 -4.96 121.20 121.59 3l2r s ILE 130 Ca 0.09 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.20 3l2r s ILE 130 Cb -0.12 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.71 3l2r s ILE 130 CO 0.02 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.92 3l2r n GLY 131 N 1.10 0.94 3.77 6.18 0.00 -1.26 -1.22 105.19 114.69 3l2r n GLY 131 Ca -0.10 -2.12 -0.40 0.00 0.00 0.00 0.00 46.02 43.40 3l2r n GLY 131 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3l2r s PRO 132 N -1.01 4.10 0.33 1.61 0.02 -1.26 -5.06 135.00 133.73 3l2r s PRO 132 Ca 0.00 2.11 0.07 0.00 0.02 0.00 0.00 61.00 63.20 3l2r s PRO 132 Cb 0.00 -2.83 -0.02 0.00 0.02 0.00 0.00 34.50 31.66 3l2r s PRO 132 CO 0.00 -0.37 0.32 -0.51 -0.33 0.00 0.00 177.00 176.11 3l2r s LEU 133 N -2.25 3.70 0.19 -5.54 1.43 0.46 -5.03 118.68 111.64 3l2r s LEU 133 Ca 0.55 -0.41 -0.33 0.00 -1.03 0.00 0.00 54.13 52.91 3l2r s LEU 133 Cb -0.37 -2.34 -0.14 0.00 0.03 0.00 0.00 46.19 43.38 3l2r s LEU 133 CO 0.48 -0.34 1.51 -0.81 0.23 0.00 0.00 176.35 177.42 3l2r n PRO 134 N -1.41 2.11 -1.54 1.29 -0.04 -1.26 -4.77 135.00 129.37 3l2r n PRO 134 Ca -0.02 0.76 -0.54 0.00 -0.04 0.00 0.00 63.50 63.65 3l2r n PRO 134 Cb 0.59 -2.48 -0.06 0.00 -0.04 0.00 0.00 33.50 31.51 3l2r n PRO 134 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 3l2r n PRO 135 N 2.86 0.61 -3.77 0.54 -0.02 -1.26 -4.87 135.00 129.09 3l2r n PRO 135 Ca 0.15 0.22 -0.25 0.00 -2.02 0.00 0.00 63.50 61.60 3l2r n PRO 135 Cb 0.30 -1.74 -0.17 0.00 -0.02 0.00 0.00 33.50 31.86 3l2r n PRO 135 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3l2r s SER 136 N 0.13 2.11 -1.37 2.55 0.15 -0.62 -4.84 113.70 111.81 3l2r s SER 136 Ca 0.84 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 57.12 3l2r s SER 136 Cb -1.07 -0.53 0.00 0.00 -1.71 0.00 0.00 66.02 62.71 3l2r s SER 136 CO 0.52 -0.23 0.00 0.00 1.20 0.00 0.00 173.24 174.73 3l2r n GLN 137 N 5.10 -1.61 -0.31 5.44 1.13 -1.26 0.09 117.38 125.96 3l2r n GLN 137 Ca -0.08 0.77 0.00 0.00 -1.94 0.00 0.00 57.00 55.75 3l2r n GLN 137 Cb 0.49 -5.16 0.00 0.00 0.11 0.00 0.00 30.24 25.68 3l2r n GLN 137 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3l2r n GLY 138 N -0.48 0.67 3.87 1.08 0.00 -1.26 -5.07 105.19 104.00 3l2r n GLY 138 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 3l2r n GLY 138 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3l2r s TYR 139 N -2.57 3.48 0.00 1.61 2.02 0.11 -4.70 117.35 117.31 3l2r s TYR 139 Ca 0.00 0.34 0.00 0.00 -0.37 0.00 0.00 57.07 57.04 3l2r s TYR 139 Cb 0.00 -1.82 0.00 0.00 -0.40 0.00 0.00 41.96 39.74 3l2r s TYR 139 CO 0.00 0.63 0.00 1.28 -1.57 0.00 0.00 175.55 175.89 3l2r n LEU 140 N 1.14 0.00 -4.40 -1.29 4.77 -0.14 -1.59 117.00 115.50 3l2r n LEU 140 Ca -0.13 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.65 3l2r n LEU 140 Cb 0.53 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.52 3l2r n LEU 140 CO 0.41 0.00 -0.37 -0.31 -1.33 0.00 0.00 177.39 175.78 3l2r s TYR 141 N -1.39 1.85 -0.07 -1.77 2.02 0.18 -0.40 117.35 117.76 3l2r s TYR 141 Ca 0.00 -0.71 0.03 0.00 -0.37 0.00 0.00 57.07 56.02 3l2r s TYR 141 Cb 0.00 -1.02 0.01 0.00 -0.40 0.00 0.00 41.96 40.55 3l2r s TYR 141 CO 0.00 0.25 -0.15 0.08 -1.57 0.00 0.00 175.55 174.16 3l2r s VAL 142 N -3.06 1.33 -0.14 0.71 1.01 -0.36 0.01 120.40 119.89 3l2r s VAL 142 Ca 0.28 -0.59 -0.26 0.00 0.00 0.00 0.00 61.98 61.42 3l2r s VAL 142 Cb 0.03 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 3l2r s VAL 142 CO 0.10 0.40 0.84 -0.22 0.00 0.00 0.00 175.10 176.22 3l2r s LEU 143 N 0.62 4.21 -0.14 3.92 2.96 0.33 -1.20 118.68 129.38 3l2r s LEU 143 Ca -0.15 1.23 0.02 0.00 -0.22 0.00 0.00 54.13 55.01 3l2r s LEU 143 Cb -0.16 -3.26 0.01 0.00 0.50 0.00 0.00 46.19 43.28 3l2r s LEU 143 CO 0.04 -0.36 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.82 3l2r s VAL 144 N 1.91 2.20 -0.13 1.68 1.01 0.28 -1.05 120.40 126.30 3l2r s VAL 144 Ca 0.40 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.46 3l2r s VAL 144 Cb -0.17 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.33 3l2r s VAL 144 CO 0.14 0.54 -0.18 -0.69 0.00 0.00 0.00 175.10 174.91 3l2r s VAL 145 N 0.82 1.77 -0.10 2.92 1.01 -0.85 -1.69 120.40 124.27 3l2r s VAL 145 Ca -0.07 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.15 3l2r s VAL 145 Cb -0.15 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.64 3l2r s VAL 145 CO -0.02 0.49 -0.20 -0.69 0.00 0.00 0.00 175.10 174.68 3l2r s VAL 146 N 0.98 1.82 -0.04 2.92 1.01 0.81 -1.14 120.40 126.76 3l2r s VAL 146 Ca -0.05 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 3l2r s VAL 146 Cb -0.15 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 3l2r s VAL 146 CO -0.03 0.51 1.30 -0.62 0.00 0.00 0.00 175.10 176.26 3l2r s ASP 147 N 0.56 6.95 0.18 3.32 2.15 0.50 -0.86 116.67 129.47 3l2r s ASP 147 Ca -0.15 1.94 -0.13 0.00 0.43 0.00 0.00 52.55 54.65 3l2r s ASP 147 Cb -0.17 -2.56 0.18 0.00 -0.30 0.00 0.00 42.92 40.08 3l2r s ASP 147 CO 0.05 -0.67 1.73 1.23 -0.17 0.00 0.00 175.17 177.34 3l2r h GLY 148 N 8.46 0.64 0.80 2.66 0.00 -1.35 0.16 103.07 114.43 3l2r h GLY 148 Ca -0.35 -0.06 -0.08 0.00 0.00 0.00 0.00 47.33 46.84 3l2r h GLY 148 CO 0.90 -0.03 -0.19 1.98 0.00 0.00 0.00 176.54 179.20 3l2r h MET 149 N 0.30 0.44 0.00 4.80 -1.53 -1.80 -3.35 114.93 113.78 3l2r h MET 149 Ca 0.24 -0.24 -0.06 0.00 -3.44 0.00 0.00 59.70 56.20 3l2r h MET 149 Cb 0.30 0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.35 3l2r h MET 149 CO -0.28 0.81 -2.05 0.25 0.14 0.00 0.00 176.91 175.78 3l2r n THR 150 N -4.47 0.23 -0.38 -0.77 -2.24 -1.17 -4.91 114.28 100.56 3l2r n THR 150 Ca -0.06 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 3l2r n THR 150 Cb 0.40 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 3l2r n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3l2r n GLY 151 N 1.35 2.21 3.70 3.38 0.00 0.55 -4.21 105.19 112.18 3l2r n GLY 151 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 3l2r n GLY 151 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3l2r n PHE 152 N -2.00 2.46 -4.65 1.61 7.35 -1.25 -4.58 117.46 116.40 3l2r n PHE 152 Ca 0.00 0.37 -0.24 0.00 -0.76 0.00 0.00 57.45 56.82 3l2r n PHE 152 Cb 0.00 -2.51 -0.16 0.00 0.35 0.00 0.00 39.48 37.16 3l2r n PHE 152 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 3l2r s THR 153 N -0.15 1.18 -0.03 -2.13 2.01 -1.26 -0.37 115.64 114.90 3l2r s THR 153 Ca 0.65 -0.55 0.02 0.00 0.31 0.00 0.00 61.69 62.12 3l2r s THR 153 Cb -0.58 -1.05 -0.03 0.00 0.01 0.00 0.00 72.50 70.85 3l2r s THR 153 CO 0.51 0.36 -0.08 0.26 -0.69 0.00 0.00 174.62 174.98 3l2r s TRP 154 N 0.31 2.89 -0.11 4.92 0.51 -0.29 -4.93 118.94 122.23 3l2r s TRP 154 Ca -0.08 -0.03 0.03 0.00 -2.12 0.00 0.00 56.10 53.90 3l2r s TRP 154 Cb -0.13 -1.65 -0.00 0.00 -0.81 0.00 0.00 33.47 30.89 3l2r s TRP 154 CO 0.02 0.34 -0.22 -0.51 -0.51 0.00 0.00 176.95 176.08 3l2r s LEU 155 N -1.13 2.20 -0.07 2.99 1.43 -1.26 -2.01 118.68 120.81 3l2r s LEU 155 Ca 0.15 -0.52 0.02 0.00 -1.03 0.00 0.00 54.13 52.74 3l2r s LEU 155 Cb -0.11 -1.45 0.01 0.00 0.03 0.00 0.00 46.19 44.68 3l2r s LEU 155 CO 0.05 0.16 -0.12 -0.31 0.23 0.00 0.00 176.35 176.35 3l2r s TYR 156 N 0.37 1.53 0.01 0.29 2.02 -0.22 -4.97 117.35 116.39 3l2r s TYR 156 Ca -0.17 -0.60 -0.27 0.00 -0.37 0.00 0.00 57.07 55.66 3l2r s TYR 156 Cb -0.18 -1.13 -0.04 0.00 -0.40 0.00 0.00 41.96 40.22 3l2r s TYR 156 CO 0.08 -0.31 0.86 -1.25 -1.57 0.00 0.00 175.55 173.35 3l2r s PRO 157 N 0.76 4.54 0.28 -1.71 0.04 -1.26 0.12 135.00 137.78 3l2r s PRO 157 Ca -0.13 1.21 0.06 0.00 0.04 0.00 0.00 61.00 62.18 3l2r s PRO 157 Cb -0.16 -3.42 -0.06 0.00 0.04 0.00 0.00 34.50 30.91 3l2r s PRO 157 CO 0.03 0.10 -0.04 0.95 0.04 0.00 0.00 177.00 178.08 3l2r s THR 158 N 0.54 1.56 -0.24 1.26 -4.23 0.10 -4.91 115.64 109.71 3l2r s THR 158 Ca 0.44 -2.10 0.23 0.00 -1.18 0.00 0.00 61.69 59.08 3l2r s THR 158 Cb -0.20 -2.50 -0.05 0.00 1.34 0.00 0.00 72.50 71.09 3l2r s THR 158 CO 0.25 -0.26 0.98 0.29 -0.54 0.00 0.00 174.62 175.34 3l2r n LYS 159 N -0.59 0.59 -3.64 3.99 5.02 -1.26 -0.65 118.16 121.61 3l2r n LYS 159 Ca -0.05 0.08 -0.12 0.00 -2.02 0.00 0.00 58.31 56.20 3l2r n LYS 159 Cb 0.64 -1.78 -0.05 0.00 -0.02 0.00 0.00 35.03 33.82 3l2r n LYS 159 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3l2r s ALA 160 N -3.37 -1.02 -1.39 7.82 0.00 -1.26 -4.49 121.76 118.05 3l2r s ALA 160 Ca -0.01 0.20 -0.09 0.00 0.00 0.00 0.00 51.96 52.06 3l2r s ALA 160 Cb 0.10 0.50 0.08 0.00 0.00 0.00 0.00 23.12 23.80 3l2r s ALA 160 CO 0.80 -0.54 2.31 -0.35 0.00 0.00 0.00 175.76 177.99 3l2r n PRO 161 N 0.19 3.85 -4.00 0.00 -0.04 -1.26 -4.82 135.00 128.92 3l2r n PRO 161 Ca -0.17 -3.11 -0.22 0.00 -0.04 0.00 0.00 63.50 59.96 3l2r n PRO 161 Cb 0.61 -2.86 -0.05 0.00 -0.04 0.00 0.00 33.50 31.17 3l2r n PRO 161 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3l2r s SER 162 N 1.29 5.15 0.10 3.54 1.04 -1.26 -4.26 113.70 119.30 3l2r s SER 162 Ca 0.51 -0.50 -0.20 0.00 0.48 0.00 0.00 55.95 56.24 3l2r s SER 162 Cb 0.15 -1.02 -0.08 0.00 0.10 0.00 0.00 66.02 65.17 3l2r s SER 162 CO -0.06 -0.22 1.68 0.74 0.98 0.00 0.00 173.24 176.36 3l2r h THR 163 N 1.44 1.13 -0.78 2.02 2.02 -1.90 -1.56 112.91 115.28 3l2r h THR 163 Ca -0.45 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.36 3l2r h THR 163 Cb 1.25 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 68.61 3l2r h THR 163 CO 0.60 0.12 0.47 0.77 0.37 0.00 0.00 175.52 177.85 3l2r h SER 164 N 0.21 0.93 -0.56 4.18 4.64 -1.96 0.16 113.55 121.15 3l2r h SER 164 Ca 0.07 -0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 61.27 3l2r h SER 164 Cb 0.10 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 3l2r h SER 164 CO -0.01 0.72 0.08 0.00 -0.87 0.00 0.00 176.83 176.75 3l2r h ALA 165 N 1.44 1.02 -0.34 5.18 0.00 -1.83 0.03 119.26 124.77 3l2r h ALA 165 Ca 0.28 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 3l2r h ALA 165 Cb -0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3l2r h ALA 165 CO -0.05 0.62 -0.15 1.15 0.00 0.00 0.00 179.25 180.82 3l2r h THR 166 N 0.91 1.29 -0.23 0.00 2.02 -0.04 -0.68 112.91 116.18 3l2r h THR 166 Ca 0.18 -1.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.08 3l2r h THR 166 Cb 0.42 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 3l2r h THR 166 CO 0.01 0.41 0.04 0.58 0.37 0.00 0.00 175.52 176.94 3l2r h VAL 167 N 0.47 1.22 -0.25 3.16 2.07 -0.59 0.93 116.25 123.26 3l2r h VAL 167 Ca 0.08 -0.73 0.04 0.00 0.82 0.00 0.00 66.70 66.91 3l2r h VAL 167 Cb 0.68 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 3l2r h VAL 167 CO 0.05 0.23 -0.01 0.11 0.02 0.00 0.00 177.57 177.97 3l2r h LYS 168 N 0.19 0.06 -0.56 1.57 1.57 -0.90 -0.54 116.57 117.96 3l2r h LYS 168 Ca 0.07 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 3l2r h LYS 168 Cb 0.31 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 3l2r h LYS 168 CO 0.00 0.04 0.26 0.77 -0.57 0.00 0.00 179.45 179.96 3l2r h SER 169 N 0.07 0.74 0.81 0.86 0.02 -0.95 -3.11 113.55 112.00 3l2r h SER 169 Ca 0.12 -0.14 -0.15 0.00 -0.84 0.00 0.00 61.79 60.78 3l2r h SER 169 Cb 0.16 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 3l2r h SER 169 CO -0.21 0.67 -0.72 -0.07 -1.14 0.00 0.00 176.83 175.37 3l2r h LEU 170 N 0.76 0.00 -2.03 5.07 3.38 -0.49 -2.27 115.31 119.74 3l2r h LEU 170 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 3l2r h LEU 170 Cb 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 3l2r h LEU 170 CO -0.02 0.72 -0.03 0.78 0.09 0.00 0.00 178.44 179.97 3l2r h ASN 171 N 0.00 0.00 -0.16 -0.43 2.35 -1.05 0.15 115.58 116.44 3l2r h ASN 171 Ca -0.01 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.58 3l2r h ASN 171 Cb 1.31 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.69 3l2r h ASN 171 CO 0.09 0.03 -0.54 0.58 -1.65 0.00 0.00 177.43 175.94 3l2r h VAL 172 N 0.00 1.33 -0.05 2.81 2.07 -1.35 -3.10 116.25 117.95 3l2r h VAL 172 Ca -0.00 -1.80 -0.03 0.00 0.82 0.00 0.00 66.70 65.69 3l2r h VAL 172 Cb 0.06 2.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 3l2r h VAL 172 CO 0.00 0.56 -0.08 0.25 0.02 0.00 0.00 177.57 178.32 3l2r h LEU 173 N 0.32 0.16 0.00 2.57 5.85 -1.10 -3.03 115.31 120.07 3l2r h LEU 173 Ca -0.02 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.16 3l2r h LEU 173 Cb 1.17 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.16 3l2r h LEU 173 CO 0.12 0.66 0.00 0.35 -0.34 0.00 0.00 178.44 179.23 3l2r n THR 174 N -4.70 0.00 1.08 1.05 -2.24 0.47 -0.31 114.28 109.63 3l2r n THR 174 Ca -0.08 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.84 3l2r n THR 174 Cb 0.32 -0.25 0.64 0.00 -2.10 0.00 0.00 70.33 68.94 3l2r n THR 174 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3l2r n SER 175 N -0.71 0.01 -0.13 3.42 3.41 -1.15 -3.94 113.62 114.53 3l2r n SER 175 Ca 0.09 0.36 -0.21 0.00 -0.26 0.00 0.00 58.87 58.85 3l2r n SER 175 Cb 0.04 -0.44 -0.11 0.00 -0.26 0.00 0.00 64.21 63.44 3l2r n SER 175 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3l2r n ILE 176 N -1.46 1.46 -3.66 -1.33 -6.64 0.57 -5.06 119.36 103.23 3l2r n ILE 176 Ca 0.08 -0.50 -0.12 0.00 -1.77 0.00 0.00 62.75 60.45 3l2r n ILE 176 Cb 0.32 -1.55 -0.06 0.00 -1.44 0.00 0.00 39.64 36.92 3l2r n ILE 176 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3l2r s ALA 177 N -2.50 -0.96 -0.17 -1.28 0.00 -1.23 -5.15 121.76 110.47 3l2r s ALA 177 Ca -0.35 0.20 -0.03 0.00 0.00 0.00 0.00 51.96 51.78 3l2r s ALA 177 Cb 0.11 0.42 -0.02 0.00 0.00 0.00 0.00 23.12 23.63 3l2r s ALA 177 CO 0.55 -0.50 -0.06 0.42 0.00 0.00 0.00 175.76 176.17 3l2r s ILE 178 N -2.79 3.54 0.56 0.00 1.01 -1.26 -4.09 121.20 118.16 3l2r s ILE 178 Ca -0.03 -0.47 -0.16 0.00 0.00 0.00 0.00 60.65 59.98 3l2r s ILE 178 Cb -0.00 -2.55 -0.06 0.00 0.01 0.00 0.00 42.46 39.86 3l2r s ILE 178 CO -0.05 0.48 1.03 -2.16 0.00 0.00 0.00 174.94 174.24 3l2r s PRO 179 N 0.71 3.59 -0.01 2.79 0.04 -1.26 -4.94 135.00 135.92 3l2r s PRO 179 Ca -0.03 1.11 -0.23 0.00 0.04 0.00 0.00 61.00 61.89 3l2r s PRO 179 Cb -0.15 -2.08 -0.20 0.00 0.04 0.00 0.00 34.50 32.12 3l2r s PRO 179 CO 0.02 -0.58 1.19 0.87 0.04 0.00 0.00 177.00 178.54 3l2r h LYS 180 N 0.68 0.20 -4.93 4.56 1.57 -1.00 -3.41 116.57 114.24 3l2r h LYS 180 Ca -0.47 -0.14 -0.43 0.00 -1.87 0.00 0.00 60.65 57.73 3l2r h LYS 180 Cb 1.21 0.02 -0.29 0.00 0.08 0.00 0.00 32.23 33.25 3l2r h LYS 180 CO 0.59 0.76 -0.79 0.08 -0.57 0.00 0.00 179.45 179.52 3l2r s VAL 181 N -3.79 0.88 -0.13 0.50 1.01 -0.82 0.18 120.40 118.24 3l2r s VAL 181 Ca -0.15 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.37 3l2r s VAL 181 Cb 0.03 -0.74 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 3l2r s VAL 181 CO 0.73 0.25 -0.16 -0.63 0.00 0.00 0.00 175.10 175.29 3l2r s ILE 182 N -0.20 2.74 -0.14 2.22 1.01 -0.61 0.29 121.20 126.53 3l2r s ILE 182 Ca 0.03 -0.77 -0.03 0.00 0.00 0.00 0.00 60.65 59.89 3l2r s ILE 182 Cb -0.05 -2.13 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 3l2r s ILE 182 CO -0.00 0.53 -0.04 -2.28 0.00 0.00 0.00 174.94 173.14 3l2r s HIS 183 N 0.46 3.01 0.20 3.97 5.65 0.25 -1.60 115.29 127.23 3l2r s HIS 183 Ca -0.11 -0.23 -0.02 0.00 0.25 0.00 0.00 55.06 54.94 3l2r s HIS 183 Cb -0.16 -1.90 -0.04 0.00 -1.18 0.00 0.00 32.58 29.30 3l2r s HIS 183 CO 0.05 0.05 0.15 -1.54 -0.65 0.00 0.00 174.74 172.80 3l2r s SER 184 N 0.09 0.14 1.10 9.88 1.04 -0.81 -1.40 113.70 123.74 3l2r s SER 184 Ca -0.01 -1.34 -0.18 0.00 0.48 0.00 0.00 55.95 54.89 3l2r s SER 184 Cb -0.14 0.39 0.26 0.00 0.10 0.00 0.00 66.02 66.63 3l2r s SER 184 CO 0.03 -0.86 1.23 1.51 0.98 0.00 0.00 173.24 176.14 3l2r s ASP 185 N -3.14 1.84 -0.24 7.02 3.84 -1.26 -0.85 116.67 123.88 3l2r s ASP 185 Ca 0.37 0.36 0.02 0.00 -0.00 0.00 0.00 52.55 53.30 3l2r s ASP 185 Cb 0.06 -0.44 0.34 0.00 -1.38 0.00 0.00 42.92 41.51 3l2r s ASP 185 CO 0.11 -3.53 1.51 0.00 -0.00 0.00 0.00 175.17 173.26 3l2r n GLN 186 N -4.32 1.66 -1.73 2.11 6.02 -1.26 -4.70 117.38 115.16 3l2r n GLN 186 Ca 0.15 -1.56 -0.37 0.00 -0.01 0.00 0.00 57.00 55.21 3l2r n GLN 186 Cb 0.59 -1.61 0.06 0.00 1.02 0.00 0.00 30.24 30.30 3l2r n GLN 186 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3l2r n GLY 187 N -0.32 0.58 0.38 1.08 0.00 -1.26 -4.75 105.19 100.90 3l2r n GLY 187 Ca 0.31 -0.10 0.21 0.00 0.00 0.00 0.00 46.02 46.45 3l2r n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3l2r h ALA 188 N 0.79 2.06 0.00 4.61 0.00 -1.92 -0.01 119.26 124.79 3l2r h ALA 188 Ca -0.51 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 3l2r h ALA 188 Cb 1.33 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 3l2r h ALA 188 CO 0.54 -0.52 -0.08 0.00 0.00 0.00 0.00 179.25 179.19 3l2r h ALA 189 N 1.68 1.09 0.00 0.00 0.00 -1.90 -3.04 119.26 117.09 3l2r h ALA 189 Ca 0.64 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.47 3l2r h ALA 189 Cb 1.46 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.23 3l2r h ALA 189 CO -0.40 0.11 -0.79 1.19 0.00 0.00 0.00 179.25 179.36 3l2r n PHE 190 N -3.33 0.00 0.83 0.00 3.72 -0.04 -4.25 117.46 114.40 3l2r n PHE 190 Ca -0.01 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.50 3l2r n PHE 190 Cb 0.27 -0.05 0.11 0.00 -0.94 0.00 0.00 39.48 38.87 3l2r n PHE 190 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3l2r n THR 191 N -1.42 0.07 -2.32 4.37 -2.24 -1.10 -4.71 114.28 106.93 3l2r n THR 191 Ca 0.02 -0.53 -0.35 0.00 -2.27 0.00 0.00 64.05 60.91 3l2r n THR 191 Cb 0.23 1.39 -0.01 0.00 -2.10 0.00 0.00 70.33 69.85 3l2r n THR 191 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3l2r s SER 192 N -1.77 5.91 0.47 3.42 1.04 -1.16 -4.92 113.70 116.69 3l2r s SER 192 Ca 0.27 2.14 0.26 0.00 0.48 0.00 0.00 55.95 59.10 3l2r s SER 192 Cb 0.19 -2.58 1.05 0.00 0.10 0.00 0.00 66.02 64.77 3l2r s SER 192 CO 0.28 -1.09 1.88 0.77 0.98 0.00 0.00 173.24 176.05 3l2r h SER 193 N 1.38 0.00 -0.79 7.02 4.64 -1.93 -2.56 113.55 121.32 3l2r h SER 193 Ca -0.50 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.79 3l2r h SER 193 Cb 1.25 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.31 3l2r h SER 193 CO 0.58 0.17 0.36 0.74 -0.87 0.00 0.00 176.83 177.81 3l2r h THR 194 N 0.00 1.25 -0.36 2.95 2.02 -1.97 -1.54 112.91 115.26 3l2r h THR 194 Ca -0.00 -0.73 -0.06 0.00 0.77 0.00 0.00 66.41 66.38 3l2r h THR 194 Cb 0.67 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 3l2r h THR 194 CO 0.02 0.31 -0.02 0.15 0.37 0.00 0.00 175.52 176.35 3l2r h PHE 195 N 1.12 0.72 -0.70 3.16 3.57 -1.77 -1.83 116.94 121.21 3l2r h PHE 195 Ca 0.27 -0.13 0.12 0.00 3.53 0.00 0.00 57.97 61.76 3l2r h PHE 195 Cb 0.15 -0.18 -0.08 0.00 2.79 0.00 0.00 35.95 38.62 3l2r h PHE 195 CO 0.01 0.77 0.28 0.00 -2.23 0.00 0.00 178.31 177.15 3l2r h ALA 196 N 0.85 0.96 -0.38 2.41 0.00 -1.20 -0.91 119.26 120.99 3l2r h ALA 196 Ca 0.10 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 3l2r h ALA 196 Cb 0.50 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3l2r h ALA 196 CO 0.02 -0.18 -0.30 0.93 0.00 0.00 0.00 179.25 179.72 3l2r h GLU 197 N 0.45 0.82 -0.25 0.00 5.08 -1.12 0.16 114.58 119.73 3l2r h GLU 197 Ca 0.37 -0.38 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 3l2r h GLU 197 Cb 0.51 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 3l2r h GLU 197 CO -0.36 1.01 0.11 2.35 -1.00 0.00 0.00 179.01 181.13 3l2r h TRP 198 N 0.70 0.21 -0.78 4.33 7.01 -0.50 0.17 115.95 127.08 3l2r h TRP 198 Ca 0.08 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.06 3l2r h TRP 198 Cb 0.84 -0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 27.81 3l2r h TRP 198 CO 0.05 0.11 0.37 0.00 -2.79 0.00 0.00 178.44 176.18 3l2r h ALA 199 N 1.14 1.01 -0.22 2.65 0.00 -0.79 -3.18 119.26 119.86 3l2r h ALA 199 Ca 0.11 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 3l2r h ALA 199 Cb 0.04 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 3l2r h ALA 199 CO -0.08 0.57 -0.56 -0.22 0.00 0.00 0.00 179.25 178.95 3l2r h LYS 200 N 1.10 0.70 -1.20 0.00 3.64 -0.32 -1.85 116.57 118.64 3l2r h LYS 200 Ca 0.27 -0.45 0.35 0.00 -1.27 0.00 0.00 60.65 59.55 3l2r h LYS 200 Cb 0.12 0.06 -0.11 0.00 -0.41 0.00 0.00 32.23 31.89 3l2r h LYS 200 CO -0.03 1.07 0.78 0.93 -2.27 0.00 0.00 179.45 179.93 3l2r h GLU 201 N 0.53 0.21 -0.01 1.90 5.08 -0.95 -2.93 114.58 118.41 3l2r h GLU 201 Ca 0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3l2r h GLU 201 Cb 1.14 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.34 3l2r h GLU 201 CO 0.11 0.14 -0.18 0.54 -1.00 0.00 0.00 179.01 178.63 3l2r n ARG 202 N -4.61 1.52 -0.99 2.33 1.74 -0.76 -4.98 116.66 110.91 3l2r n ARG 202 Ca 0.31 -0.98 0.00 0.00 -0.77 0.00 0.00 57.85 56.41 3l2r n ARG 202 Cb 1.18 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 31.39 3l2r n ARG 202 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3l2r n GLY 203 N 0.96 0.65 3.74 -0.13 0.00 -0.81 -5.03 105.19 104.58 3l2r n GLY 203 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3l2r n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3l2r s ILE 204 N -2.60 3.68 -0.10 -0.61 1.01 -0.94 -4.90 121.20 116.74 3l2r s ILE 204 Ca 0.00 1.41 -0.14 0.00 0.00 0.00 0.00 60.65 61.92 3l2r s ILE 204 Cb 0.00 -3.90 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 3l2r s ILE 204 CO 0.00 0.23 0.35 -2.28 0.00 0.00 0.00 174.94 173.24 3l2r s HIS 205 N -0.06 3.56 -0.13 3.97 5.65 0.13 -4.40 115.29 124.01 3l2r s HIS 205 Ca 0.52 0.77 -0.12 0.00 0.25 0.00 0.00 55.06 56.48 3l2r s HIS 205 Cb -0.31 -2.33 -0.05 0.00 -1.18 0.00 0.00 32.58 28.71 3l2r s HIS 205 CO 0.36 0.39 0.25 -0.51 -0.65 0.00 0.00 174.74 174.57 3l2r s LEU 206 N -0.10 4.31 -0.07 8.88 1.43 -1.26 -1.57 118.68 130.30 3l2r s LEU 206 Ca 0.20 0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 53.81 3l2r s LEU 206 Cb -0.14 -2.28 0.03 0.00 0.03 0.00 0.00 46.19 43.82 3l2r s LEU 206 CO 0.08 0.22 -0.00 -0.70 0.23 0.00 0.00 176.35 176.18 3l2r s GLU 207 N -0.16 0.64 0.01 1.70 2.12 -0.63 -4.99 118.70 117.41 3l2r s GLU 207 Ca 0.16 0.08 0.04 0.00 0.36 0.00 0.00 54.97 55.61 3l2r s GLU 207 Cb -0.13 -0.97 -0.03 0.00 0.26 0.00 0.00 34.13 33.26 3l2r s GLU 207 CO 0.04 -0.28 -0.07 -0.06 -0.54 0.00 0.00 175.26 174.35 3l2r s PHE 208 N 1.87 2.86 0.47 5.30 0.08 -1.26 -1.93 117.98 125.37 3l2r s PHE 208 Ca 0.04 -0.06 -0.21 0.00 0.12 0.00 0.00 56.93 56.81 3l2r s PHE 208 Cb -0.12 -1.59 -0.08 0.00 -0.57 0.00 0.00 43.02 40.66 3l2r s PHE 208 CO -0.05 0.37 1.07 -1.54 -0.10 0.00 0.00 175.22 174.97 3l2r s SER 209 N -1.49 6.34 0.42 1.36 1.04 -0.03 -4.95 113.70 116.40 3l2r s SER 209 Ca 0.17 2.04 -0.23 0.00 0.48 0.00 0.00 55.95 58.42 3l2r s SER 209 Cb -0.11 -2.58 -0.12 0.00 0.10 0.00 0.00 66.02 63.32 3l2r s SER 209 CO 0.08 -0.78 0.69 0.35 0.98 0.00 0.00 173.24 174.56 3l2r n THR 210 N -0.71 2.05 -1.93 2.02 -2.24 -1.26 -4.40 114.28 107.81 3l2r n THR 210 Ca 0.08 -0.50 -0.38 0.00 -2.27 0.00 0.00 64.05 60.99 3l2r n THR 210 Cb 0.51 -0.73 0.03 0.00 -2.10 0.00 0.00 70.33 68.04 3l2r n THR 210 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 3l2r s PRO 211 N -1.74 3.21 -1.30 -0.78 0.02 -1.26 -3.62 135.00 129.53 3l2r s PRO 211 Ca 0.64 2.05 -0.10 0.00 0.02 0.00 0.00 61.00 63.60 3l2r s PRO 211 Cb -0.59 -2.20 0.00 0.00 0.02 0.00 0.00 34.50 31.73 3l2r s PRO 211 CO 0.57 -1.08 0.56 0.66 -0.33 0.00 0.00 177.00 177.38 3l2r n TYR 212 N -1.07 -1.70 -3.00 6.54 4.01 -1.26 -4.77 117.16 115.91 3l2r n TYR 212 Ca 0.11 0.58 -0.12 0.00 -0.16 0.00 0.00 57.90 58.31 3l2r n TYR 212 Cb 0.47 -3.54 -0.03 0.00 -0.31 0.00 0.00 39.34 35.93 3l2r n TYR 212 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 3l2r s HIS 213 N -3.77 -0.65 -0.60 -0.72 2.46 -1.24 -4.96 115.29 105.82 3l2r s HIS 213 Ca 0.21 -1.19 0.24 0.00 0.47 0.00 0.00 55.06 54.79 3l2r s HIS 213 Cb -0.08 -0.13 0.92 0.00 -0.13 0.00 0.00 32.58 33.16 3l2r s HIS 213 CO 0.89 -1.12 1.73 -0.35 -2.47 0.00 0.00 174.74 173.43 3l2r n PRO 214 N 2.94 0.20 -0.29 2.88 -0.05 -1.26 -2.61 135.00 136.81 3l2r n PRO 214 Ca 0.22 0.33 0.22 0.00 -0.05 0.00 0.00 63.50 64.22 3l2r n PRO 214 Cb 0.53 -1.82 0.52 0.00 -0.05 0.00 0.00 33.50 32.68 3l2r n PRO 214 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 175.50 177.41 3l2r h GLN 215 N 0.00 0.37 0.00 0.54 7.50 -1.98 0.11 115.11 121.65 3l2r h GLN 215 Ca 0.00 -0.02 -0.01 0.00 0.50 0.00 0.00 58.65 59.11 3l2r h GLN 215 Cb 0.49 -0.08 -0.00 0.00 0.05 0.00 0.00 27.48 27.94 3l2r h GLN 215 CO 0.00 0.25 -0.06 0.77 -1.50 0.00 0.00 178.83 178.28 3l2r h SER 216 N 0.38 0.00 -0.46 1.46 0.02 -1.90 -1.50 113.55 111.56 3l2r h SER 216 Ca 0.54 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.37 3l2r h SER 216 Cb 1.40 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.87 3l2r h SER 216 CO -0.23 0.06 0.08 -1.20 -1.14 0.00 0.00 176.83 174.41 3l2r n SER 217 N -3.73 3.97 -0.31 3.07 7.64 0.35 -4.82 113.62 119.80 3l2r n SER 217 Ca -0.02 -3.25 0.17 0.00 1.01 0.00 0.00 58.87 56.77 3l2r n SER 217 Cb 0.16 -0.64 0.35 0.00 -1.01 0.00 0.00 64.21 63.08 3l2r n SER 217 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3l2r h GLY 218 N 1.99 1.64 -0.05 0.23 0.00 -1.00 0.14 103.07 106.02 3l2r h GLY 218 Ca 0.14 -0.13 0.10 0.00 0.00 0.00 0.00 47.33 47.44 3l2r h GLY 218 CO 0.45 -0.38 -0.16 0.50 0.00 0.00 0.00 176.54 176.94 3l2r h LYS 219 N 0.30 -0.05 0.13 4.80 1.79 -1.87 0.32 116.57 121.99 3l2r h LYS 219 Ca 0.61 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.80 3l2r h LYS 219 Cb 1.28 0.01 0.02 0.00 -1.58 0.00 0.00 32.23 31.96 3l2r h LYS 219 CO -0.61 -0.03 -1.25 0.28 -1.08 0.00 0.00 179.45 176.76 3l2r h VAL 220 N -0.05 1.36 -0.50 0.50 2.07 -1.11 -2.77 116.25 115.76 3l2r h VAL 220 Ca 0.24 -2.68 -0.06 0.00 0.82 0.00 0.00 66.70 65.02 3l2r h VAL 220 Cb 0.41 2.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.96 3l2r h VAL 220 CO -0.53 0.80 0.07 -0.33 0.02 0.00 0.00 177.57 177.60 3l2r h GLU 221 N 0.19 0.83 -0.39 1.57 4.39 -0.94 0.23 114.58 120.46 3l2r h GLU 221 Ca -0.17 -0.23 0.01 0.00 0.34 0.00 0.00 59.36 59.31 3l2r h GLU 221 Cb 1.94 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 30.47 3l2r h GLU 221 CO 0.23 0.83 0.26 -0.09 -1.16 0.00 0.00 179.01 179.08 3l2r h ARG 222 N 0.70 0.51 0.00 2.33 9.65 -0.43 0.26 114.38 127.40 3l2r h ARG 222 Ca 0.15 -0.03 -0.12 0.00 -1.10 0.00 0.00 59.98 58.88 3l2r h ARG 222 Cb 0.41 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.86 3l2r h ARG 222 CO 0.01 0.33 -0.57 -0.22 2.80 0.00 0.00 179.97 182.33 3l2r h LYS 223 N 0.52 0.00 -0.64 0.20 1.63 -0.85 -3.20 116.57 114.22 3l2r h LYS 223 Ca 0.15 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.87 3l2r h LYS 223 Cb -0.04 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.56 3l2r h LYS 223 CO -0.03 0.57 0.10 -0.91 -3.45 0.00 0.00 179.45 175.72 3l2r h ASN 224 N 0.00 1.01 -0.34 4.20 2.35 0.15 -2.27 115.58 120.68 3l2r h ASN 224 Ca -0.01 -0.24 0.07 0.00 -0.55 0.00 0.00 56.30 55.58 3l2r h ASN 224 Cb 1.16 -0.27 -0.08 0.00 0.05 0.00 0.00 38.32 39.18 3l2r h ASN 224 CO 0.07 1.01 -0.18 -1.28 -1.65 0.00 0.00 177.43 175.41 3l2r h SER 225 N 0.99 -0.59 -0.39 5.81 0.87 -1.47 -0.34 113.55 118.42 3l2r h SER 225 Ca 0.20 0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.85 3l2r h SER 225 Cb 0.43 0.32 -0.02 0.00 -0.44 0.00 0.00 62.40 62.70 3l2r h SER 225 CO 0.01 -0.21 0.08 0.44 -0.53 0.00 0.00 176.83 176.62 3l2r h ASP 226 N -0.12 0.62 -0.17 6.23 3.32 -1.45 0.60 116.42 125.44 3l2r h ASP 226 Ca 0.17 -0.25 0.05 0.00 0.02 0.00 0.00 57.03 57.03 3l2r h ASP 226 Cb 0.39 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.72 3l2r h ASP 226 CO -0.42 0.71 -0.21 0.40 -1.72 0.00 0.00 179.24 178.00 3l2r h ILE 227 N 0.50 0.47 -0.59 0.35 2.04 -1.23 -0.01 117.51 119.04 3l2r h ILE 227 Ca 0.12 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.93 3l2r h ILE 227 Cb 0.35 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 3l2r h ILE 227 CO 0.01 0.00 0.19 0.11 0.00 0.00 0.00 178.15 178.45 3l2r h LYS 228 N -0.24 0.92 -0.57 2.37 1.57 -0.66 0.57 116.57 120.53 3l2r h LYS 228 Ca 0.11 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 3l2r h LYS 228 Cb 0.41 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 3l2r h LYS 228 CO -0.31 0.82 0.33 -0.09 -0.57 0.00 0.00 179.45 179.63 3l2r h ARG 229 N 0.83 0.78 -0.23 3.15 2.43 -0.72 0.84 114.38 121.47 3l2r h ARG 229 Ca 0.19 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 3l2r h ARG 229 Cb 0.28 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 3l2r h ARG 229 CO -0.01 0.58 0.01 1.25 -1.51 0.00 0.00 179.97 180.30 3l2r h LEU 230 N 0.77 0.38 -0.33 3.80 5.85 -0.60 -1.93 115.31 123.25 3l2r h LEU 230 Ca 0.20 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.69 3l2r h LEU 230 Cb 0.01 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 3l2r h LEU 230 CO -0.04 0.58 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.56 3l2r h LEU 231 N 0.18 -0.18 -0.12 2.25 3.38 -0.72 -0.84 115.31 119.26 3l2r h LEU 231 Ca 0.07 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.16 3l2r h LEU 231 Cb 0.38 0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 3l2r h LEU 231 CO 0.01 -0.05 -0.40 0.74 0.09 0.00 0.00 178.44 178.83 3l2r h THR 232 N 0.07 0.17 -0.25 0.22 2.02 -0.65 -0.36 112.91 114.13 3l2r h THR 232 Ca 0.16 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.37 3l2r h THR 232 Cb 0.23 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 3l2r h THR 232 CO -0.29 0.00 0.09 0.11 0.37 0.00 0.00 175.52 175.80 3l2r h LYS 233 N -0.48 0.20 0.00 6.66 1.57 -1.01 -0.19 116.57 123.32 3l2r h LYS 233 Ca 0.08 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3l2r h LYS 233 Cb 0.61 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.88 3l2r h LYS 233 CO -0.38 0.13 0.00 1.28 -0.57 0.00 0.00 179.45 179.91 3l2r n LEU 234 N -5.03 0.32 -0.54 2.94 4.77 -0.35 -2.59 117.00 116.52 3l2r n LEU 234 Ca -0.01 0.63 0.06 0.00 -0.03 0.00 0.00 56.01 56.65 3l2r n LEU 234 Cb 0.09 -0.64 0.10 0.00 -2.33 0.00 0.00 43.42 40.64 3l2r n LEU 234 CO 0.29 -0.64 0.52 0.18 -1.33 0.00 0.00 177.39 176.41 3l2r n LEU 235 N -1.91 2.39 -4.74 2.23 4.77 -0.12 -4.92 117.00 114.70 3l2r n LEU 235 Ca 0.00 -1.45 -0.42 0.00 -0.03 0.00 0.00 56.01 54.11 3l2r n LEU 235 Cb 0.08 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 3l2r n LEU 235 CO 0.09 0.53 1.20 0.52 -1.33 0.00 0.00 177.39 178.40 3l2r n VAL 236 N 0.58 1.23 0.00 4.08 0.31 -0.98 -1.98 118.33 121.57 3l2r n VAL 236 Ca 0.09 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 3l2r n VAL 236 Cb 0.35 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 3l2r n VAL 236 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3l2r n GLY 237 N 1.81 1.76 3.85 2.92 0.00 -1.26 -4.97 105.19 109.30 3l2r n GLY 237 Ca 0.07 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 3l2r n GLY 237 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3l2r s ARG 238 N 0.00 3.44 0.54 1.61 0.52 -0.84 -5.05 118.95 119.17 3l2r s ARG 238 Ca 0.00 0.84 -0.21 0.00 -0.52 0.00 0.00 55.73 55.84 3l2r s ARG 238 Cb 0.00 -2.06 -0.05 0.00 0.52 0.00 0.00 34.95 33.36 3l2r s ARG 238 CO 0.00 -0.70 1.26 -2.14 0.02 0.00 0.00 175.30 173.74 3l2r s PRO 239 N -5.00 3.25 -1.18 3.54 0.02 -1.26 -4.88 135.00 129.49 3l2r s PRO 239 Ca 0.57 1.99 -0.18 0.00 0.02 0.00 0.00 61.00 63.40 3l2r s PRO 239 Cb -0.12 -2.20 -0.03 0.00 0.02 0.00 0.00 34.50 32.17 3l2r s PRO 239 CO 0.52 -1.03 2.02 0.25 -0.33 0.00 0.00 177.00 178.43 3l2r n THR 240 N -1.05 2.83 -2.67 0.99 -2.24 -1.26 -4.81 114.28 106.07 3l2r n THR 240 Ca 0.11 -2.61 -0.43 0.00 -2.27 0.00 0.00 64.05 58.85 3l2r n THR 240 Cb 0.47 -2.43 0.01 0.00 -2.10 0.00 0.00 70.33 66.28 3l2r n THR 240 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3l2r n LYS 241 N 6.99 3.94 0.20 -0.78 5.02 -1.26 -4.81 118.16 127.45 3l2r n LYS 241 Ca 0.50 -3.98 0.07 0.00 -2.02 0.00 0.00 58.31 52.88 3l2r n LYS 241 Cb 0.41 -2.76 0.35 0.00 -0.02 0.00 0.00 35.03 33.02 3l2r n LYS 241 CO 0.00 0.00 0.00 0.11 -0.52 0.00 0.00 177.40 176.99 3l2r h TRP 242 N 5.74 0.00 -0.74 2.13 5.08 -1.91 -3.35 115.95 122.90 3l2r h TRP 242 Ca 0.31 0.00 0.11 0.00 1.08 0.00 0.00 58.89 60.38 3l2r h TRP 242 Cb 0.65 0.00 -0.08 0.00 -3.00 0.00 0.00 29.16 26.73 3l2r h TRP 242 CO 1.13 0.33 0.36 -0.92 -1.28 0.00 0.00 178.44 178.06 3l2r h TYR 243 N 0.00 0.64 0.00 0.12 3.20 -1.87 0.90 116.97 119.96 3l2r h TYR 243 Ca -0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 3l2r h TYR 243 Cb 0.88 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.97 3l2r h TYR 243 CO 0.00 0.21 -0.02 -0.44 -1.64 0.00 0.00 178.16 176.26 3l2r h ASP 244 N 0.59 0.00 1.34 -2.11 3.32 -1.98 -3.23 116.42 114.36 3l2r h ASP 244 Ca 0.37 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.36 3l2r h ASP 244 Cb 0.44 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 3l2r h ASP 244 CO -0.30 0.02 -0.68 -0.07 -1.72 0.00 0.00 179.24 176.49 3l2r h LEU 245 N 0.00 0.00 -0.72 1.55 3.38 -1.01 -3.38 115.31 115.13 3l2r h LEU 245 Ca -0.00 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.10 3l2r h LEU 245 Cb 0.61 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.23 3l2r h LEU 245 CO 0.00 0.26 -0.31 -0.07 0.09 0.00 0.00 178.44 178.41 3l2r h LEU 246 N 0.00 -1.10 0.13 1.67 3.38 -1.51 0.62 115.31 118.49 3l2r h LEU 246 Ca -0.03 0.25 0.02 0.00 0.09 0.00 0.00 57.88 58.20 3l2r h LEU 246 Cb 1.23 0.59 -0.03 0.00 0.09 0.00 0.00 40.66 42.54 3l2r h LEU 246 CO 0.03 -0.29 -0.26 -0.65 0.09 0.00 0.00 178.44 177.36 3l2r h PRO 247 N -0.09 -0.45 -0.64 1.13 0.11 -1.83 0.33 132.00 130.57 3l2r h PRO 247 Ca 0.29 0.03 0.13 0.00 0.11 0.00 0.00 66.00 66.56 3l2r h PRO 247 Cb 0.57 0.10 -0.12 0.00 0.11 0.00 0.00 31.00 31.66 3l2r h PRO 247 CO -0.78 -0.30 -0.20 0.28 -0.21 0.00 0.00 178.00 176.79 3l2r h VAL 248 N -0.47 0.30 0.11 3.15 2.07 -1.57 -0.01 116.25 119.85 3l2r h VAL 248 Ca 0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 3l2r h VAL 248 Cb 0.49 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 3l2r h VAL 248 CO -0.14 0.00 -0.05 0.58 0.02 0.00 0.00 177.57 177.97 3l2r h VAL 249 N -0.04 0.91 -0.45 2.57 2.07 -0.34 0.82 116.25 121.79 3l2r h VAL 249 Ca 0.30 -0.08 0.09 0.00 0.82 0.00 0.00 66.70 67.83 3l2r h VAL 249 Cb 0.50 0.96 -0.10 0.00 -1.52 0.00 0.00 31.29 31.13 3l2r h VAL 249 CO -0.67 0.02 -0.29 -0.61 0.02 0.00 0.00 177.57 176.03 3l2r h GLN 250 N -0.19 -0.19 0.10 1.57 4.15 0.30 0.20 115.11 121.05 3l2r h GLN 250 Ca -0.02 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 3l2r h GLN 250 Cb 0.15 0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.88 3l2r h GLN 250 CO 0.03 -0.13 -0.05 1.25 -1.93 0.00 0.00 178.83 178.00 3l2r h LEU 251 N -0.20 -0.11 -0.28 -2.39 6.46 -0.82 -1.77 115.31 116.20 3l2r h LEU 251 Ca 0.20 -0.08 0.06 0.00 -0.12 0.00 0.00 57.88 57.94 3l2r h LEU 251 Cb 0.52 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.43 3l2r h LEU 251 CO -0.57 0.01 -0.07 0.00 -0.62 0.00 0.00 178.44 177.19 3l2r h ALA 252 N 0.66 0.19 -0.65 1.25 0.00 -0.05 -1.84 119.26 118.82 3l2r h ALA 252 Ca -0.01 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3l2r h ALA 252 Cb 0.19 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3l2r h ALA 252 CO 0.02 -0.46 0.14 -0.07 0.00 0.00 0.00 179.25 178.88 3l2r h LEU 253 N 0.00 0.98 -1.19 0.00 3.38 -0.53 -2.65 115.31 115.29 3l2r h LEU 253 Ca 0.13 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 3l2r h LEU 253 Cb 0.20 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3l2r h LEU 253 CO -0.29 0.95 -0.31 0.78 0.09 0.00 0.00 178.44 179.66 3l2r h ASN 254 N 0.98 0.00 -0.57 -0.43 2.35 -0.67 -2.37 115.58 114.86 3l2r h ASN 254 Ca 0.20 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.90 3l2r h ASN 254 Cb 0.37 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.71 3l2r h ASN 254 CO 0.00 0.31 0.07 0.59 -1.65 0.00 0.00 177.43 176.76 3l2r n ASN 255 N -3.63 5.21 -4.76 5.81 3.02 -0.75 -0.59 115.26 119.56 3l2r n ASN 255 Ca -0.01 -3.04 -0.38 0.00 -0.03 0.00 0.00 54.58 51.13 3l2r n ASN 255 Cb 0.43 -0.68 -0.06 0.00 -0.61 0.00 0.00 39.78 38.86 3l2r n ASN 255 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3l2r s THR 256 N -2.85 5.16 0.24 3.41 2.01 -0.89 -4.93 115.64 117.79 3l2r s THR 256 Ca 0.53 0.83 -0.30 0.00 0.31 0.00 0.00 61.69 63.07 3l2r s THR 256 Cb 0.41 -3.74 -0.09 0.00 0.01 0.00 0.00 72.50 69.09 3l2r s THR 256 CO 0.14 0.42 1.15 -0.31 -0.69 0.00 0.00 174.62 175.33 3l2r s TYR 257 N 0.06 3.49 -0.39 4.92 2.02 -1.26 -4.25 117.35 121.94 3l2r s TYR 257 Ca 0.23 1.57 -0.22 0.00 -0.37 0.00 0.00 57.07 58.29 3l2r s TYR 257 Cb -0.15 -3.36 0.01 0.00 -0.40 0.00 0.00 41.96 38.06 3l2r s TYR 257 CO 0.10 -0.87 0.71 0.45 -1.57 0.00 0.00 175.55 174.37 3l2r s SER 258 N -0.41 6.45 0.41 2.29 0.15 -0.31 -4.95 113.70 117.33 3l2r s SER 258 Ca 0.48 0.09 0.20 0.00 0.70 0.00 0.00 55.95 57.43 3l2r s SER 258 Cb -0.32 -2.36 1.15 0.00 -1.71 0.00 0.00 66.02 62.77 3l2r s SER 258 CO 0.40 -0.73 1.76 -0.65 1.20 0.00 0.00 173.24 175.22 3l2r h PRO 259 N 8.63 0.34 0.00 5.44 0.11 -1.94 0.21 132.00 144.79 3l2r h PRO 259 Ca -0.25 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 65.67 3l2r h PRO 259 Cb 1.10 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 3l2r h PRO 259 CO 0.89 0.23 -0.79 -0.24 -0.21 0.00 0.00 178.00 177.88 3l2r h VAL 260 N 0.35 1.38 0.01 3.15 3.04 -1.96 -3.33 116.25 118.89 3l2r h VAL 260 Ca 0.61 -2.89 -0.28 0.00 -1.01 0.00 0.00 66.70 63.12 3l2r h VAL 260 Cb 1.61 2.64 -0.05 0.00 -2.01 0.00 0.00 31.29 33.49 3l2r h VAL 260 CO -0.29 0.77 -1.62 -0.07 -1.01 0.00 0.00 177.57 175.36 3l2r h LEU 261 N 0.00 0.02 1.89 3.16 3.38 -1.42 -3.46 115.31 118.88 3l2r h LEU 261 Ca -0.01 -0.03 -0.28 0.00 0.09 0.00 0.00 57.88 57.65 3l2r h LEU 261 Cb 1.58 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.31 3l2r h LEU 261 CO 0.10 1.03 -0.35 0.29 0.09 0.00 0.00 178.44 179.60 3l2r n LYS 262 N -3.10 -1.09 -3.92 1.13 4.76 0.55 -4.96 118.16 111.51 3l2r n LYS 262 Ca -0.15 0.69 -0.09 0.00 -2.87 0.00 0.00 58.31 55.88 3l2r n LYS 262 Cb 1.04 -4.94 -0.09 0.00 -1.84 0.00 0.00 35.03 29.19 3l2r n LYS 262 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 3l2r s TYR 263 N -2.68 0.19 0.28 2.13 2.02 -1.25 -4.94 117.35 113.11 3l2r s TYR 263 Ca 0.00 -0.48 -0.01 0.00 -0.37 0.00 0.00 57.07 56.21 3l2r s TYR 263 Cb 0.00 -0.14 -0.04 0.00 -0.40 0.00 0.00 41.96 41.38 3l2r s TYR 263 CO 0.00 -0.36 0.49 0.95 -1.57 0.00 0.00 175.55 175.07 3l2r s THR 264 N -2.52 5.12 0.24 -0.71 -4.23 -1.26 -1.16 115.64 111.11 3l2r s THR 264 Ca -0.06 -0.30 -0.06 0.00 -1.18 0.00 0.00 61.69 60.09 3l2r s THR 264 Cb -0.02 -3.78 0.21 0.00 1.34 0.00 0.00 72.50 70.25 3l2r s THR 264 CO -0.04 -0.36 1.87 -0.65 -0.54 0.00 0.00 174.62 174.89 3l2r h PRO 265 N 1.42 1.01 -0.09 3.99 0.11 -1.66 -1.11 132.00 135.67 3l2r h PRO 265 Ca -0.49 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 65.60 3l2r h PRO 265 Cb 1.20 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 32.03 3l2r h PRO 265 CO 0.65 0.67 -0.24 1.25 -0.21 0.00 0.00 178.00 180.11 3l2r h HIS 266 N 1.04 -0.65 -0.73 0.65 -0.00 -1.15 0.13 115.15 114.44 3l2r h HIS 266 Ca 0.35 0.03 0.14 0.00 -0.00 0.00 0.00 60.37 60.89 3l2r h HIS 266 Cb 0.06 0.30 -0.10 0.00 -0.00 0.00 0.00 27.41 27.68 3l2r h HIS 266 CO -0.02 -0.33 0.26 1.96 -0.00 0.00 0.00 177.93 179.79 3l2r h GLN 267 N -0.33 0.37 -0.13 5.26 4.20 -1.60 0.68 115.11 123.55 3l2r h GLN 267 Ca 0.09 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.67 3l2r h GLN 267 Cb 0.46 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 3l2r h GLN 267 CO -0.28 0.25 -0.40 -0.07 -0.67 0.00 0.00 178.83 177.66 3l2r h LEU 268 N 0.38 0.31 -0.10 1.46 3.38 -0.18 0.43 115.31 121.00 3l2r h LEU 268 Ca 0.40 -0.13 -0.16 0.00 0.09 0.00 0.00 57.88 58.09 3l2r h LEU 268 Cb 0.62 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.30 3l2r h LEU 268 CO -0.42 0.68 -0.55 0.25 0.09 0.00 0.00 178.44 178.49 3l2r h LEU 269 N 0.25 0.65 0.00 1.67 5.85 0.27 -3.40 115.31 120.60 3l2r h LEU 269 Ca 0.02 -0.65 -0.00 0.00 0.84 0.00 0.00 57.88 58.09 3l2r h LEU 269 Cb 0.81 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 3l2r h LEU 269 CO 0.06 1.20 -1.43 0.49 -0.34 0.00 0.00 178.44 178.43 3l2r n PHE 270 N -4.19 0.00 -0.95 1.25 3.01 0.13 -4.99 117.46 111.71 3l2r n PHE 270 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 3l2r n PHE 270 Cb 0.63 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.88 3l2r n PHE 270 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3l2r n GLY 271 N 1.98 0.66 3.34 1.37 0.00 0.15 -4.97 105.19 107.72 3l2r n GLY 271 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 3l2r n GLY 271 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3l2r s ILE 272 N -2.82 0.04 0.56 -0.61 -4.36 -1.26 -4.94 121.20 107.82 3l2r s ILE 272 Ca 0.00 -0.35 -0.17 0.00 -0.26 0.00 0.00 60.65 59.87 3l2r s ILE 272 Cb 0.00 -0.84 -0.05 0.00 1.25 0.00 0.00 42.46 42.82 3l2r s ILE 272 CO 0.00 -0.19 1.05 -1.81 0.24 0.00 0.00 174.94 174.23 3l2r s ASP 273 N -1.56 5.96 0.97 4.36 1.01 -1.26 -4.68 116.67 121.47 3l2r s ASP 273 Ca -0.10 1.84 0.00 0.00 0.71 0.00 0.00 52.55 55.00 3l2r s ASP 273 Cb -0.02 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.37 3l2r s ASP 273 CO 0.03 -1.05 0.00 -0.24 0.21 0.00 0.00 175.17 174.12 3l2r n SER 274 N -1.73 0.00 -3.65 0.27 2.88 -1.26 -4.94 113.62 105.19 3l2r n SER 274 Ca 0.09 -0.98 -0.41 0.00 -1.33 0.00 0.00 58.87 56.23 3l2r n SER 274 Cb 0.53 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.98 3l2r n SER 274 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 3l2r n ASN 275 N -2.94 5.93 -4.68 -3.46 5.15 -1.26 -4.84 115.26 109.15 3l2r n ASN 275 Ca 0.00 -2.93 -0.25 0.00 -0.60 0.00 0.00 54.58 50.81 3l2r n ASN 275 Cb 0.00 -1.53 -0.08 0.00 -0.53 0.00 0.00 39.78 37.64 3l2r n ASN 275 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 3l2r s THR 276 N 1.35 2.57 0.47 -0.44 -4.23 -1.26 -5.08 115.64 109.02 3l2r s THR 276 Ca 0.50 -1.85 -0.24 0.00 -1.18 0.00 0.00 61.69 58.92 3l2r s THR 276 Cb 0.14 -2.90 -0.08 0.00 1.34 0.00 0.00 72.50 71.00 3l2r s THR 276 CO -0.05 -0.13 1.26 -2.65 -0.54 0.00 0.00 174.62 172.51 3l2r n PRO 277 N -1.07 1.78 -3.72 3.99 -0.02 -1.26 -2.80 135.00 131.91 3l2r n PRO 277 Ca -0.03 0.64 -0.27 0.00 -2.02 0.00 0.00 63.50 61.82 3l2r n PRO 277 Cb 0.63 -2.41 0.05 0.00 -0.02 0.00 0.00 33.50 31.76 3l2r n PRO 277 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3l2r n PHE 278 N -0.55 -2.60 -2.24 6.00 3.72 -1.26 -4.92 117.46 115.61 3l2r n PHE 278 Ca 0.08 0.95 -0.41 0.00 -0.05 0.00 0.00 57.45 58.02 3l2r n PHE 278 Cb 0.42 -4.54 -0.03 0.00 -0.94 0.00 0.00 39.48 34.38 3l2r n PHE 278 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3l2r s ALA 279 N -3.30 3.51 0.20 4.37 0.00 -1.12 -4.98 121.76 120.43 3l2r s ALA 279 Ca 0.62 1.10 -0.30 0.00 0.00 0.00 0.00 51.96 53.37 3l2r s ALA 279 Cb -0.29 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.28 3l2r s ALA 279 CO 0.76 -0.51 1.26 1.21 0.00 0.00 0.00 175.76 178.48 3l2r s ASN 280 N 0.12 6.97 0.00 0.00 3.84 -1.26 -4.96 114.94 119.66 3l2r s ASN 280 Ca 0.54 2.34 0.04 0.00 0.21 0.00 0.00 52.86 55.99 3l2r s ASN 280 Cb -0.36 -2.61 0.08 0.00 -0.55 0.00 0.00 41.25 37.81 3l2r s ASN 280 CO 0.40 -0.46 0.87 0.00 -2.79 0.00 0.00 177.10 175.12 3l2r n GLN 281 N 2.53 1.30 0.33 0.43 6.02 -1.26 -4.57 117.38 122.15 3l2r n GLN 281 Ca 0.05 -1.25 0.09 0.00 -0.01 0.00 0.00 57.00 55.89 3l2r n GLN 281 Cb 0.44 -1.10 0.49 0.00 1.02 0.00 0.00 30.24 31.09 3l2r n GLN 281 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 3l2r h ASP 282 N 0.84 0.00 -0.09 1.08 3.32 -2.02 -1.54 116.42 118.01 3l2r h ASP 282 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 3l2r h ASP 282 Cb 0.39 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 3l2r h ASP 282 CO 0.00 0.00 -0.26 0.35 -1.72 0.00 0.00 179.24 177.61 3l2r n THR 283 N -2.70 2.21 0.25 0.35 -2.24 -1.26 -4.71 114.28 106.18 3l2r n THR 283 Ca -0.01 -2.81 0.10 0.00 -2.27 0.00 0.00 64.05 59.05 3l2r n THR 283 Cb 0.61 -0.26 0.65 0.00 -2.10 0.00 0.00 70.33 69.23 3l2r n THR 283 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3l2r h LEU 284 N 0.82 0.00 0.00 3.22 5.85 -1.66 -2.56 115.31 120.98 3l2r h LEU 284 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3l2r h LEU 284 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.20 3l2r h LEU 284 CO 0.10 0.14 -1.33 0.47 -0.34 0.00 0.00 178.44 177.48 3l2r n ASP 285 N -3.94 0.56 -4.77 1.25 8.00 -1.26 -4.91 116.55 111.48 3l2r n ASP 285 Ca -0.02 -0.44 -0.38 0.00 0.71 0.00 0.00 54.79 54.66 3l2r n ASP 285 Cb 0.23 1.26 -0.05 0.00 -0.02 0.00 0.00 41.12 42.54 3l2r n ASP 285 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3l2r s LEU 286 N -3.78 4.36 0.82 0.64 1.43 -0.97 -5.04 118.68 116.16 3l2r s LEU 286 Ca 0.02 2.09 -0.11 0.00 -1.03 0.00 0.00 54.13 55.10 3l2r s LEU 286 Cb 0.15 -3.90 0.09 0.00 0.03 0.00 0.00 46.19 42.55 3l2r s LEU 286 CO 0.86 -0.25 1.09 0.42 0.23 0.00 0.00 176.35 178.70 3l2r s THR 287 N -1.42 3.04 0.25 5.49 -4.23 -1.26 -4.74 115.64 112.77 3l2r s THR 287 Ca 0.50 0.34 -0.03 0.00 -1.18 0.00 0.00 61.69 61.32 3l2r s THR 287 Cb -0.26 -2.92 0.23 0.00 1.34 0.00 0.00 72.50 70.89 3l2r s THR 287 CO 0.33 -0.44 1.72 -0.09 -0.54 0.00 0.00 174.62 175.60 3l2r h ARG 288 N -1.25 0.41 0.05 3.99 9.65 -1.96 -0.76 114.38 124.51 3l2r h ARG 288 Ca -0.47 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.38 3l2r h ARG 288 Cb 1.26 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.75 3l2r h ARG 288 CO 0.55 0.27 -0.02 0.93 2.80 0.00 0.00 179.97 184.50 3l2r h GLU 289 N 0.42 -0.06 0.01 0.20 5.08 -1.98 0.22 114.58 118.47 3l2r h GLU 289 Ca 0.43 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.83 3l2r h GLU 289 Cb 0.69 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 3l2r h GLU 289 CO -0.43 -0.04 -0.24 0.93 -1.00 0.00 0.00 179.01 178.23 3l2r h GLU 290 N -0.07 -0.37 -0.78 2.33 5.08 -1.74 -2.26 114.58 116.77 3l2r h GLU 290 Ca -0.01 0.03 0.18 0.00 -1.00 0.00 0.00 59.36 58.56 3l2r h GLU 290 Cb 0.05 0.08 -0.12 0.00 0.50 0.00 0.00 28.75 29.26 3l2r h GLU 290 CO 0.01 -0.25 0.16 1.49 -1.00 0.00 0.00 179.01 179.42 3l2r h GLU 291 N -0.38 0.21 0.00 2.33 4.81 -0.88 -1.26 114.58 119.40 3l2r h GLU 291 Ca 0.06 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 3l2r h GLU 291 Cb 0.46 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 3l2r h GLU 291 CO -0.21 0.14 -0.12 -0.07 -0.73 0.00 0.00 179.01 178.02 3l2r h LEU 292 N 0.21 0.00 0.00 1.64 3.38 -0.00 -0.45 115.31 120.09 3l2r h LEU 292 Ca 0.46 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.32 3l2r h LEU 292 Cb 0.83 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 3l2r h LEU 292 CO -0.59 0.12 -1.71 -1.54 0.09 0.00 0.00 178.44 174.81 3l2r n SER 293 N -3.28 0.39 -0.19 -0.43 3.41 -0.91 -2.35 113.62 110.25 3l2r n SER 293 Ca 0.00 0.16 -0.02 0.00 -0.26 0.00 0.00 58.87 58.75 3l2r n SER 293 Cb 0.36 1.06 0.19 0.00 -0.26 0.00 0.00 64.21 65.56 3l2r n SER 293 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3l2r h LEU 294 N 0.00 0.86 -0.44 1.04 5.85 -0.89 -2.36 115.31 119.37 3l2r h LEU 294 Ca -0.13 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 3l2r h LEU 294 Cb 1.35 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 3l2r h LEU 294 CO 0.02 0.74 0.19 0.25 -0.34 0.00 0.00 178.44 179.30 3l2r h LEU 295 N 0.94 0.60 -1.48 2.25 5.85 -1.13 0.01 115.31 122.36 3l2r h LEU 295 Ca 0.23 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 3l2r h LEU 295 Cb 0.12 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 3l2r h LEU 295 CO -0.03 0.59 0.23 1.56 -0.34 0.00 0.00 178.44 180.45 3l2r h GLN 296 N 0.57 0.58 -0.18 1.25 4.20 -1.31 -0.70 115.11 119.52 3l2r h GLN 296 Ca 0.15 -0.05 -0.21 0.00 0.06 0.00 0.00 58.65 58.59 3l2r h GLN 296 Cb 0.17 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 27.83 3l2r h GLN 296 CO -0.01 0.43 -0.72 1.49 -0.67 0.00 0.00 178.83 179.35 3l2r h GLU 297 N 0.59 0.78 -0.66 1.46 4.57 -1.21 -3.03 114.58 117.08 3l2r h GLU 297 Ca 0.15 -0.60 -0.07 0.00 -1.18 0.00 0.00 59.36 57.67 3l2r h GLU 297 Cb 0.02 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 3l2r h GLU 297 CO -0.02 1.21 0.15 0.82 -1.18 0.00 0.00 179.01 179.98 3l2r h ILE 298 N 0.55 1.25 -0.24 2.32 2.04 -0.31 -3.01 117.51 120.11 3l2r h ILE 298 Ca -0.03 -0.95 -0.10 0.00 1.00 0.00 0.00 64.86 64.77 3l2r h ILE 298 Cb 1.34 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 3l2r h ILE 298 CO 0.15 0.36 -0.29 0.03 0.00 0.00 0.00 178.15 178.40 3l2r h ARG 299 N 0.99 0.47 0.00 2.37 3.08 -1.19 -3.09 114.38 117.01 3l2r h ARG 299 Ca 0.21 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3l2r h ARG 299 Cb 0.37 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.39 3l2r h ARG 299 CO 0.00 0.72 -0.31 1.79 -1.07 0.00 0.00 179.97 181.10 3l2r h THR 300 N 0.41 0.00 -0.52 2.04 1.35 -1.44 -3.31 112.91 111.44 3l2r h THR 300 Ca 0.06 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 3l2r h THR 300 Cb 0.72 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 3l2r h THR 300 CO 0.05 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.78 3l2r n SER 301 N -2.27 3.52 -4.75 5.36 3.41 -1.15 -4.99 113.62 112.75 3l2r n SER 301 Ca 0.04 -1.97 -0.41 0.00 -0.26 0.00 0.00 58.87 56.27 3l2r n SER 301 Cb 0.45 -0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 64.01 3l2r n SER 301 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3l2r s LEU 302 N -1.15 4.50 -0.07 1.04 1.43 -1.23 -4.93 118.68 118.27 3l2r s LEU 302 Ca 0.39 2.28 -0.40 0.00 -1.03 0.00 0.00 54.13 55.37 3l2r s LEU 302 Cb 0.21 -3.62 -0.20 0.00 0.03 0.00 0.00 46.19 42.62 3l2r s LEU 302 CO 0.29 -0.27 1.12 0.00 0.23 0.00 0.00 176.35 177.72 3l2r n TYR 303 N 1.75 0.79 -4.00 0.29 9.36 -1.26 -4.99 117.16 119.09 3l2r n TYR 303 Ca 0.01 1.05 -0.30 0.00 3.32 0.00 0.00 57.90 61.99 3l2r n TYR 303 Cb 0.45 -2.06 -0.17 0.00 -0.63 0.00 0.00 39.34 36.93 3l2r n TYR 303 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 3l2r s HIS 304 N 0.43 2.08 0.58 2.98 5.65 -1.26 -5.07 115.29 120.68 3l2r s HIS 304 Ca 0.91 -1.16 -0.20 0.00 0.25 0.00 0.00 55.06 54.86 3l2r s HIS 304 Cb -1.27 -1.55 -0.04 0.00 -1.18 0.00 0.00 32.58 28.54 3l2r s HIS 304 CO 0.59 -0.65 1.25 -1.25 -0.65 0.00 0.00 174.74 174.03 3l2r s PRO 305 N 1.52 3.00 0.45 2.88 0.04 -1.26 -5.06 135.00 136.56 3l2r s PRO 305 Ca 0.05 1.95 0.07 0.00 0.04 0.00 0.00 61.00 63.11 3l2r s PRO 305 Cb -0.13 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 3l2r s PRO 305 CO -0.10 -1.22 0.40 -1.54 0.04 0.00 0.00 177.00 174.58 3l2r s SER 306 N -1.41 4.97 0.37 6.66 1.04 -1.26 -4.86 113.70 119.21 3l2r s SER 306 Ca 0.76 -0.84 -0.25 0.00 0.48 0.00 0.00 55.95 56.10 3l2r s SER 306 Cb -0.34 -0.36 -0.09 0.00 0.10 0.00 0.00 66.02 65.33 3l2r s SER 306 CO 0.37 -0.76 1.04 0.42 0.98 0.00 0.00 173.24 175.29 3l2r s THR 307 N -2.54 3.76 0.88 2.02 -4.23 -1.26 -4.93 115.64 109.35 3l2r s THR 307 Ca 0.47 1.44 -0.11 0.00 -1.18 0.00 0.00 61.69 62.30 3l2r s THR 307 Cb -0.03 -3.79 0.12 0.00 1.34 0.00 0.00 72.50 70.15 3l2r s THR 307 CO 0.27 0.09 1.09 -2.84 -0.54 0.00 0.00 174.62 172.70 3l2r s PRO 308 N -2.24 1.35 0.63 3.99 0.02 -1.26 -5.00 135.00 132.48 3l2r s PRO 308 Ca 0.54 0.89 -0.19 0.00 0.02 0.00 0.00 61.00 62.27 3l2r s PRO 308 Cb -0.23 -1.81 -0.02 0.00 0.02 0.00 0.00 34.50 32.46 3l2r s PRO 308 CO 0.29 -2.20 1.31 -2.30 -0.33 0.00 0.00 177.00 173.77 3l2r n PRO 309 N -3.86 1.25 -1.98 5.54 -0.02 -1.26 -4.78 135.00 129.89 3l2r n PRO 309 Ca 0.07 0.48 -0.37 0.00 -2.02 0.00 0.00 63.50 61.67 3l2r n PRO 309 Cb 0.55 -2.54 0.03 0.00 -0.02 0.00 0.00 33.50 31.52 3l2r n PRO 309 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3l2r s ALA 310 N -1.36 2.63 0.66 3.55 0.00 -1.26 -4.76 121.76 121.23 3l2r s ALA 310 Ca 0.80 1.08 -0.11 0.00 0.00 0.00 0.00 51.96 53.73 3l2r s ALA 310 Cb -0.39 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.25 3l2r s ALA 310 CO 0.42 -1.17 1.06 -1.54 0.00 0.00 0.00 175.76 174.53 3l2r s SER 311 N -1.43 5.82 0.45 0.00 1.04 -1.26 -4.93 113.70 113.39 3l2r s SER 311 Ca 0.75 1.26 0.24 0.00 0.48 0.00 0.00 55.95 58.68 3l2r s SER 311 Cb -0.33 -2.18 1.25 0.00 0.10 0.00 0.00 66.02 64.86 3l2r s SER 311 CO 0.36 -1.11 1.79 0.28 0.98 0.00 0.00 173.24 175.54 3l2r h SER 312 N -0.48 0.30 -1.86 7.02 0.02 -2.00 -3.16 113.55 113.38 3l2r h SER 312 Ca -0.45 0.06 -0.52 0.00 -0.84 0.00 0.00 61.79 60.05 3l2r h SER 312 Cb 1.22 0.01 -0.41 0.00 0.14 0.00 0.00 62.40 63.36 3l2r h SER 312 CO 0.63 0.06 -0.94 0.54 -1.14 0.00 0.00 176.83 175.98 3l2r n ARG 313 N -4.49 2.15 -2.92 3.45 1.74 -1.26 -5.08 116.66 110.26 3l2r n ARG 313 Ca 0.25 -4.04 -0.20 0.00 -0.77 0.00 0.00 57.85 53.09 3l2r n ARG 313 Cb 0.98 -1.90 0.02 0.00 -1.02 0.00 0.00 32.46 30.54 3l2r n ARG 313 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3l2r s SER 314 N -3.07 5.57 0.03 0.55 1.04 -1.20 -2.32 113.70 114.32 3l2r s SER 314 Ca 0.42 -0.12 0.03 0.00 0.48 0.00 0.00 55.95 56.76 3l2r s SER 314 Cb 0.35 -0.95 -0.02 0.00 0.10 0.00 0.00 66.02 65.50 3l2r s SER 314 CO -0.10 -0.86 -0.09 -1.66 0.98 0.00 0.00 173.24 171.51 3l2r s TRP 315 N -2.52 0.81 0.16 5.02 1.48 -0.49 -4.87 118.94 118.52 3l2r s TRP 315 Ca 0.54 -0.36 0.10 0.00 -1.06 0.00 0.00 56.10 55.32 3l2r s TRP 315 Cb -0.10 -0.48 -0.04 0.00 -1.16 0.00 0.00 33.47 31.69 3l2r s TRP 315 CO 0.36 -0.03 -0.23 -1.12 -4.06 0.00 0.00 176.95 171.87 3l2r s SER 316 N -1.13 3.10 0.29 -2.66 0.01 -1.26 -3.14 113.70 108.91 3l2r s SER 316 Ca -0.04 -0.81 -0.28 0.00 1.31 0.00 0.00 55.95 56.13 3l2r s SER 316 Cb -0.08 -0.21 -0.09 0.00 0.21 0.00 0.00 66.02 65.85 3l2r s SER 316 CO 0.01 0.09 0.99 -2.16 0.41 0.00 0.00 173.24 172.58 3l2r s PRO 317 N -2.43 4.66 -0.06 12.44 0.04 -1.26 -5.05 135.00 143.33 3l2r s PRO 317 Ca 0.16 1.52 0.03 0.00 0.04 0.00 0.00 61.00 62.75 3l2r s PRO 317 Cb -0.08 -3.05 0.01 0.00 0.04 0.00 0.00 34.50 31.41 3l2r s PRO 317 CO 0.07 0.32 -0.14 0.08 0.04 0.00 0.00 177.00 177.37 3l2r s VAL 318 N -1.34 1.26 0.11 -0.36 1.01 -1.26 -4.98 120.40 114.83 3l2r s VAL 318 Ca 0.46 -0.57 -0.36 0.00 0.00 0.00 0.00 61.98 61.51 3l2r s VAL 318 Cb -0.25 -1.13 -0.16 0.00 0.00 0.00 0.00 36.38 34.85 3l2r s VAL 318 CO 0.31 0.38 1.44 0.52 0.00 0.00 0.00 175.10 177.75 3l2r n VAL 319 N 3.61 0.01 0.00 2.92 0.31 -1.26 -1.91 118.33 122.01 3l2r n VAL 319 Ca -0.21 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 3l2r n VAL 319 Cb 0.52 -1.11 0.00 0.00 -0.91 0.00 0.00 33.84 32.35 3l2r n VAL 319 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3l2r n GLY 320 N 2.90 2.68 3.77 2.92 0.00 -0.57 -5.00 105.19 111.89 3l2r n GLY 320 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 3l2r n GLY 320 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3l2r s GLN 321 N -0.84 3.74 -0.14 1.61 0.74 -0.80 -4.72 119.66 119.26 3l2r s GLN 321 Ca 0.00 2.40 -0.26 0.00 0.05 0.00 0.00 55.36 57.55 3l2r s GLN 321 Cb 0.00 -2.69 -0.02 0.00 1.10 0.00 0.00 33.01 31.40 3l2r s GLN 321 CO 0.00 -0.76 0.84 -0.51 -0.55 0.00 0.00 175.29 174.31 3l2r s LEU 322 N -2.65 4.22 0.23 3.68 1.43 -1.26 -1.48 118.68 122.85 3l2r s LEU 322 Ca 0.60 1.24 0.05 0.00 -1.03 0.00 0.00 54.13 54.99 3l2r s LEU 322 Cb -0.43 -3.27 -0.05 0.00 0.03 0.00 0.00 46.19 42.47 3l2r s LEU 322 CO 0.56 -0.35 -0.04 0.68 0.23 0.00 0.00 176.35 177.43 3l2r s VAL 323 N 1.86 1.25 -0.06 -1.59 -7.23 0.67 -1.80 120.40 113.49 3l2r s VAL 323 Ca 0.40 -2.07 0.03 0.00 -1.81 0.00 0.00 61.98 58.53 3l2r s VAL 323 Cb -0.17 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.48 3l2r s VAL 323 CO 0.15 -0.38 -0.16 -1.10 -0.31 0.00 0.00 175.10 173.29 3l2r s GLN 324 N -3.80 1.99 0.32 4.82 -0.21 0.68 -0.38 119.66 123.08 3l2r s GLN 324 Ca 0.27 -0.58 -0.26 0.00 0.02 0.00 0.00 55.36 54.81 3l2r s GLN 324 Cb 0.04 -1.63 -0.10 0.00 1.00 0.00 0.00 33.01 32.33 3l2r s GLN 324 CO 0.08 0.14 0.95 -2.00 -2.12 0.00 0.00 175.29 172.35 3l2r s GLU 325 N 0.36 4.59 0.31 2.91 2.12 -1.26 -1.72 118.70 126.00 3l2r s GLU 325 Ca -0.11 1.35 -0.28 0.00 0.36 0.00 0.00 54.97 56.29 3l2r s GLU 325 Cb -0.15 -2.83 -0.09 0.00 0.26 0.00 0.00 34.13 31.32 3l2r s GLU 325 CO 0.04 0.28 1.03 0.50 -0.54 0.00 0.00 175.26 176.57 3l2r s ARG 326 N -2.00 4.56 -0.20 4.30 3.52 0.13 -0.66 118.95 128.60 3l2r s ARG 326 Ca 0.50 1.61 -0.29 0.00 -0.13 0.00 0.00 55.73 57.42 3l2r s ARG 326 Cb -0.19 -3.00 -0.01 0.00 -1.56 0.00 0.00 34.95 30.18 3l2r s ARG 326 CO 0.25 0.20 1.35 0.08 -0.81 0.00 0.00 175.30 176.37 3l2r s VAL 327 N -1.34 4.10 0.00 7.11 1.01 0.98 -4.74 120.40 127.52 3l2r s VAL 327 Ca 0.48 1.30 0.00 0.00 0.00 0.00 0.00 61.98 63.76 3l2r s VAL 327 Cb -0.27 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.16 3l2r s VAL 327 CO 0.34 -0.25 0.69 0.00 0.00 0.00 0.00 175.10 175.88 3l2r n ALA 328 N 7.18 -0.10 -3.20 5.51 0.00 -1.26 -4.19 120.51 124.45 3l2r n ALA 328 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.25 3l2r n ALA 328 Cb 0.45 0.17 -0.04 0.00 0.00 0.00 0.00 19.45 20.03 3l2r n ALA 328 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3l2r n ARG 329 N -1.41 3.51 -2.14 0.00 0.00 -1.26 -5.04 116.66 110.31 3l2r n ARG 329 Ca 0.00 -4.63 -0.42 0.00 -0.00 0.00 0.00 57.85 52.79 3l2r n ARG 329 Cb 0.00 -2.37 -0.03 0.00 -0.00 0.00 0.00 32.46 30.06 3l2r n ARG 329 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 3l2r s PRO 330 N -2.72 4.24 0.99 2.89 0.05 -1.26 -4.96 135.00 134.23 3l2r s PRO 330 Ca 0.36 2.05 -0.12 0.00 0.05 0.00 0.00 61.00 63.34 3l2r s PRO 330 Cb 0.11 -3.68 0.14 0.00 0.05 0.00 0.00 34.50 31.12 3l2r s PRO 330 CO 0.03 -0.67 0.82 0.00 0.05 0.00 0.00 177.00 177.23 3l2r n ALA 331 N 5.90 -1.99 -1.79 8.56 0.00 -1.26 -4.90 120.51 125.02 3l2r n ALA 331 Ca 0.15 -0.75 -0.42 0.00 0.00 0.00 0.00 53.44 52.42 3l2r n ALA 331 Cb 0.43 -1.99 -0.02 0.00 0.00 0.00 0.00 19.45 17.87 3l2r n ALA 331 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3l2r s SER 332 N -2.35 6.44 -1.32 0.00 0.15 -1.26 -2.74 113.70 112.62 3l2r s SER 332 Ca 0.63 2.84 -0.01 0.00 0.70 0.00 0.00 55.95 60.11 3l2r s SER 332 Cb -0.22 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.47 3l2r s SER 332 CO 0.63 -0.89 0.17 0.18 1.20 0.00 0.00 173.24 174.52 3l2r n LEU 333 N 2.93 -1.98 -4.22 3.45 4.77 -1.26 -5.03 117.00 115.66 3l2r n LEU 333 Ca 0.11 -0.09 -0.19 0.00 -0.03 0.00 0.00 56.01 55.81 3l2r n LEU 333 Cb 0.37 -2.40 -0.12 0.00 -2.33 0.00 0.00 43.42 38.95 3l2r n LEU 333 CO 0.63 -0.05 -0.47 -0.13 -1.33 0.00 0.00 177.39 176.05 3l2r s ARG 334 N -5.02 0.96 0.18 3.23 1.81 -1.11 -5.11 118.95 113.89 3l2r s ARG 334 Ca 0.08 -1.11 -0.33 0.00 -1.72 0.00 0.00 55.73 52.66 3l2r s ARG 334 Cb -0.04 -0.97 -0.15 0.00 -0.45 0.00 0.00 34.95 33.34 3l2r s ARG 334 CO 0.10 0.21 1.26 -2.30 -0.68 0.00 0.00 175.30 173.89 3l2r n PRO 335 N 0.95 1.43 0.00 3.54 -0.02 -1.26 -4.79 135.00 134.85 3l2r n PRO 335 Ca -0.19 0.51 0.11 0.00 -2.02 0.00 0.00 63.50 61.91 3l2r n PRO 335 Cb 0.55 -2.08 0.50 0.00 -0.02 0.00 0.00 33.50 32.45 3l2r n PRO 335 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3l2r n ARG 336 N 1.98 0.08 -4.65 -0.52 3.00 -1.23 -4.79 116.66 110.54 3l2r n ARG 336 Ca 0.15 0.11 -0.25 0.00 -0.01 0.00 0.00 57.85 57.84 3l2r n ARG 336 Cb 0.26 -1.50 -0.14 0.00 0.00 0.00 0.00 32.46 31.08 3l2r n ARG 336 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 3l2r s TRP 337 N -2.89 1.80 0.81 -1.55 0.52 -0.64 -0.02 118.94 116.97 3l2r s TRP 337 Ca 0.13 -0.37 -0.11 0.00 0.02 0.00 0.00 56.10 55.77 3l2r s TRP 337 Cb 0.15 -1.07 0.07 0.00 -1.15 0.00 0.00 33.47 31.47 3l2r s TRP 337 CO 0.39 0.08 1.09 -1.01 0.02 0.00 0.00 176.95 177.53 3l2r s HIS 338 N -0.79 2.77 0.90 -1.98 3.76 0.17 -4.76 115.29 115.36 3l2r s HIS 338 Ca 0.07 1.18 -0.11 0.00 -0.15 0.00 0.00 55.06 56.05 3l2r s HIS 338 Cb -0.09 -3.12 0.13 0.00 1.11 0.00 0.00 32.58 30.62 3l2r s HIS 338 CO 0.02 -1.83 1.09 -1.59 -0.85 0.00 0.00 174.74 171.58 3l2r s LYS 339 N -5.12 1.23 0.50 1.40 -2.85 -1.26 -4.50 119.74 109.14 3l2r s LYS 339 Ca 0.61 0.93 -0.22 0.00 -1.00 0.00 0.00 55.97 56.28 3l2r s LYS 339 Cb -0.15 -1.80 -0.07 0.00 -2.06 0.00 0.00 37.83 33.75 3l2r s LYS 339 CO 0.55 -2.29 1.15 -2.30 0.10 0.00 0.00 175.35 172.56 3l2r n PRO 340 N -3.93 1.46 -3.98 1.78 -0.02 -1.26 -4.55 135.00 124.50 3l2r n PRO 340 Ca 0.07 0.53 -0.08 0.00 -2.02 0.00 0.00 63.50 62.01 3l2r n PRO 340 Cb 0.55 -2.30 -0.09 0.00 -0.02 0.00 0.00 33.50 31.64 3l2r n PRO 340 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3l2r s SER 341 N -0.87 0.31 -0.02 2.55 1.04 0.49 -4.96 113.70 112.25 3l2r s SER 341 Ca 0.68 -0.84 -0.11 0.00 0.48 0.00 0.00 55.95 56.16 3l2r s SER 341 Cb -0.47 0.27 -0.05 0.00 0.10 0.00 0.00 66.02 65.87 3l2r s SER 341 CO 0.53 -0.67 0.33 -0.89 0.98 0.00 0.00 173.24 173.51 3l2r s THR 342 N -3.90 5.19 -0.07 2.02 2.01 -1.23 -0.24 115.64 119.42 3l2r s THR 342 Ca 0.07 0.55 -0.30 0.00 0.31 0.00 0.00 61.69 62.32 3l2r s THR 342 Cb 0.06 -3.61 -0.05 0.00 0.01 0.00 0.00 72.50 68.92 3l2r s THR 342 CO -0.10 0.52 1.57 -0.69 -0.69 0.00 0.00 174.62 175.23 3l2r s VAL 343 N -1.14 3.69 -0.17 3.82 1.01 -0.55 -1.92 120.40 125.14 3l2r s VAL 343 Ca 0.23 0.86 -0.12 0.00 0.00 0.00 0.00 61.98 62.96 3l2r s VAL 343 Cb -0.15 -3.56 -0.22 0.00 0.00 0.00 0.00 36.38 32.46 3l2r s VAL 343 CO 0.12 -0.07 0.21 0.18 0.00 0.00 0.00 175.10 175.54 3l2r n LEU 344 N 6.92 2.35 -3.92 3.92 4.77 0.12 -1.51 117.00 129.66 3l2r n LEU 344 Ca 0.16 0.26 -0.10 0.00 -0.03 0.00 0.00 56.01 56.30 3l2r n LEU 344 Cb 0.43 -1.03 -0.12 0.00 -2.33 0.00 0.00 43.42 40.38 3l2r n LEU 344 CO 0.61 0.65 -0.30 -0.75 -1.33 0.00 0.00 177.39 176.27 3l2r s LYS 345 N -2.49 0.27 -0.53 3.23 2.20 -1.16 -4.85 119.74 116.42 3l2r s LYS 345 Ca -0.27 -0.35 -0.10 0.00 -0.36 0.00 0.00 55.97 54.89 3l2r s LYS 345 Cb 0.07 0.10 0.13 0.00 -1.51 0.00 0.00 37.83 36.63 3l2r s LYS 345 CO 0.67 -0.05 0.41 0.08 -0.36 0.00 0.00 175.35 176.11 3l2r s VAL 346 N -0.98 4.41 0.10 4.02 1.01 -1.26 -0.79 120.40 126.91 3l2r s VAL 346 Ca -0.11 -1.94 -0.17 0.00 0.00 0.00 0.00 61.98 59.76 3l2r s VAL 346 Cb -0.06 -3.87 -0.07 0.00 0.00 0.00 0.00 36.38 32.38 3l2r s VAL 346 CO -0.00 -0.82 1.52 -0.07 0.00 0.00 0.00 175.10 175.73 3l2r h LEU 347 N 8.30 0.53 -8.33 3.92 3.38 -1.78 -3.46 115.31 117.86 3l2r h LEU 347 Ca -0.17 -0.33 -0.16 0.00 0.09 0.00 0.00 57.88 57.31 3l2r h LEU 347 Cb 1.06 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.61 3l2r h LEU 347 CO 0.86 0.73 -0.05 0.54 0.09 0.00 0.00 178.44 180.61 3l2r s ASN 348 N -6.07 0.47 0.00 -0.43 2.20 -1.11 -4.98 114.94 105.02 3l2r s ASN 348 Ca -0.13 -1.28 0.13 0.00 -0.94 0.00 0.00 52.86 50.64 3l2r s ASN 348 Cb 0.08 0.70 0.77 0.00 -2.00 0.00 0.00 41.25 40.80 3l2r s ASN 348 CO 0.77 -1.37 1.19 -2.65 -2.94 0.00 0.00 177.10 172.10 3l2r n PRO 349 N -0.52 0.46 0.00 3.55 -0.02 -1.26 -2.43 135.00 134.78 3l2r n PRO 349 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 3l2r n PRO 349 Cb 0.61 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 3l2r n PRO 349 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3l2r n ARG 350 N -0.94 1.59 -4.41 -0.52 1.74 -1.26 -4.54 116.66 108.32 3l2r n ARG 350 Ca 0.10 -0.22 -0.20 0.00 -0.77 0.00 0.00 57.85 56.75 3l2r n ARG 350 Cb 0.04 -0.67 -0.14 0.00 -1.02 0.00 0.00 32.46 30.67 3l2r n ARG 350 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3l2r s THR 351 N -0.29 1.06 0.03 0.55 2.01 -1.02 -1.72 115.64 116.26 3l2r s THR 351 Ca 0.00 -0.86 -0.09 0.00 0.31 0.00 0.00 61.69 61.04 3l2r s THR 351 Cb 0.00 -0.94 0.00 0.00 0.01 0.00 0.00 72.50 71.57 3l2r s THR 351 CO 0.00 0.08 0.19 -0.69 -0.69 0.00 0.00 174.62 173.51 3l2r s VAL 352 N -0.70 0.10 -0.16 3.82 1.01 -0.10 -2.12 120.40 122.26 3l2r s VAL 352 Ca 0.02 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 3l2r s VAL 352 Cb -0.07 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 3l2r s VAL 352 CO 0.01 -0.45 -0.03 -0.69 0.00 0.00 0.00 175.10 173.94 3l2r s VAL 353 N -2.20 3.99 0.12 2.92 1.01 0.03 -0.55 120.40 125.72 3l2r s VAL 353 Ca -0.08 -0.32 0.10 0.00 0.00 0.00 0.00 61.98 61.68 3l2r s VAL 353 Cb -0.03 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 3l2r s VAL 353 CO -0.02 0.49 -0.24 0.27 0.00 0.00 0.00 175.10 175.60 3l2r s ILE 354 N 0.34 2.42 -0.53 2.22 -4.36 0.06 0.14 121.20 121.49 3l2r s ILE 354 Ca -0.03 -1.67 -0.21 0.00 -0.26 0.00 0.00 60.65 58.48 3l2r s ILE 354 Cb -0.14 -2.08 0.05 0.00 1.25 0.00 0.00 42.46 41.55 3l2r s ILE 354 CO 0.03 0.11 0.76 -0.22 0.24 0.00 0.00 174.94 175.86 3l2r s LEU 355 N -2.03 4.61 0.00 0.37 2.96 -0.81 -1.46 118.68 122.31 3l2r s LEU 355 Ca 0.15 -0.70 0.00 0.00 -0.22 0.00 0.00 54.13 53.36 3l2r s LEU 355 Cb -0.10 -2.59 0.00 0.00 0.50 0.00 0.00 46.19 43.99 3l2r s LEU 355 CO 0.07 -1.05 0.00 -0.90 -1.32 0.00 0.00 176.35 173.15 3l2r n ASP 356 N 6.73 0.00 -4.24 3.68 3.85 -0.83 -3.52 116.55 122.21 3l2r n ASP 356 Ca -0.03 0.00 -0.43 0.00 -0.71 0.00 0.00 54.79 53.62 3l2r n ASP 356 Cb 0.46 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 40.18 3l2r n ASP 356 CO 0.00 0.00 0.00 -1.38 -1.01 0.00 0.00 177.20 174.81 3l2r s HIS 357 N 3.51 3.61 -0.30 2.11 -3.43 -1.26 -4.44 115.29 115.09 3l2r s HIS 357 Ca 0.00 -2.20 -0.12 0.00 -0.80 0.00 0.00 55.06 51.94 3l2r s HIS 357 Cb 0.00 -3.60 0.18 0.00 -1.43 0.00 0.00 32.58 27.73 3l2r s HIS 357 CO 0.00 -0.94 1.01 -1.17 -2.00 0.00 0.00 174.74 171.64 3l2r s LEU 358 N 0.21 -0.55 -0.15 5.38 0.20 -1.26 -4.78 118.68 117.73 3l2r s LEU 358 Ca 0.16 0.36 -0.00 0.00 0.69 0.00 0.00 54.13 55.34 3l2r s LEU 358 Cb -0.15 1.46 0.03 0.00 -0.43 0.00 0.00 46.19 47.11 3l2r s LEU 358 CO -0.06 -0.10 -0.08 -0.83 -0.29 0.00 0.00 176.35 174.98 3l2r s GLY 359 N 2.93 1.00 0.17 7.98 0.00 -1.26 -5.20 107.32 112.94 3l2r s GLY 359 Ca 0.01 -0.83 0.08 0.00 0.00 0.00 0.00 44.72 43.98 3l2r s GLY 359 CO -0.12 0.80 -0.09 -1.31 0.00 0.00 0.00 173.10 172.38 3l2r s ASN 360 N 1.59 4.32 0.08 1.64 -0.87 -1.26 -4.87 114.94 115.57 3l2r s ASN 360 Ca 0.02 -0.54 -0.31 0.00 -1.57 0.00 0.00 52.86 50.47 3l2r s ASN 360 Cb -0.14 -0.76 -0.06 0.00 -0.02 0.00 0.00 41.25 40.26 3l2r s ASN 360 CO -0.08 0.11 1.21 0.20 -2.57 0.00 0.00 177.10 175.97 3l2r s ASN 361 N -2.76 7.06 -0.06 -1.22 -0.87 -1.26 -1.97 114.94 113.86 3l2r s ASN 361 Ca 0.25 2.07 0.05 0.00 -1.57 0.00 0.00 52.86 53.65 3l2r s ASN 361 Cb -0.09 -2.58 -0.00 0.00 -0.02 0.00 0.00 41.25 38.55 3l2r s ASN 361 CO 0.15 -0.47 -0.20 -0.13 -2.57 0.00 0.00 177.10 173.88 3l2r s ARG 362 N 0.87 2.25 -0.17 -0.60 1.81 -0.54 -4.97 118.95 117.61 3l2r s ARG 362 Ca 0.58 -0.73 -0.14 0.00 -1.72 0.00 0.00 55.73 53.71 3l2r s ARG 362 Cb -0.30 -1.87 -0.04 0.00 -0.45 0.00 0.00 34.95 32.28 3l2r s ARG 362 CO 0.30 0.25 0.32 0.99 -0.68 0.00 0.00 175.30 176.49 3l2r s THR 363 N 0.09 5.28 -0.04 0.02 2.01 -1.26 -0.76 115.64 120.97 3l2r s THR 363 Ca -0.08 0.59 -0.08 0.00 0.31 0.00 0.00 61.69 62.43 3l2r s THR 363 Cb -0.14 -3.66 0.01 0.00 0.01 0.00 0.00 72.50 68.73 3l2r s THR 363 CO 0.04 0.35 0.19 -0.69 -0.69 0.00 0.00 174.62 173.81 3l2r s VAL 364 N 0.74 0.03 0.21 3.82 1.01 0.29 -4.31 120.40 122.19 3l2r s VAL 364 Ca 0.17 -0.27 -0.23 0.00 0.00 0.00 0.00 61.98 61.64 3l2r s VAL 364 Cb -0.14 -0.36 -0.08 0.00 0.00 0.00 0.00 36.38 35.80 3l2r s VAL 364 CO 0.05 -0.15 0.78 -0.55 0.00 0.00 0.00 175.10 175.24 3l2r s SER 365 N -0.52 7.25 0.54 3.32 0.15 -1.26 -0.92 113.70 122.26 3l2r s SER 365 Ca -0.06 1.59 0.32 0.00 0.70 0.00 0.00 55.95 58.49 3l2r s SER 365 Cb -0.04 -2.48 1.50 0.00 -1.71 0.00 0.00 66.02 63.29 3l2r s SER 365 CO 0.01 0.09 2.06 0.16 1.20 0.00 0.00 173.24 176.76 3l2r h ILE 366 N 2.97 0.30 0.00 6.45 3.07 -1.70 -1.43 117.51 127.18 3l2r h ILE 366 Ca -0.47 -0.54 -0.01 0.00 1.55 0.00 0.00 64.86 65.39 3l2r h ILE 366 Cb 1.20 1.41 -0.00 0.00 -0.27 0.00 0.00 36.82 39.15 3l2r h ILE 366 CO 0.65 0.08 -0.03 0.44 -1.05 0.00 0.00 178.15 178.24 3l2r h ASP 367 N 0.00 0.00 -0.59 2.16 3.32 -1.93 -0.08 116.42 119.30 3l2r h ASP 367 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3l2r h ASP 367 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3l2r h ASP 367 CO 0.01 0.03 0.00 0.59 -1.72 0.00 0.00 179.24 178.16 3l2r n ASN 368 N -3.65 5.18 -4.41 6.45 3.02 -0.54 -4.92 115.26 116.39 3l2r n ASN 368 Ca -0.03 -2.69 -0.27 0.00 -0.03 0.00 0.00 54.58 51.56 3l2r n ASN 368 Cb 0.13 -0.63 -0.12 0.00 -0.61 0.00 0.00 39.78 38.55 3l2r n ASN 368 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3l2r s LEU 369 N -2.28 2.41 0.02 3.41 1.43 -0.04 -0.69 118.68 122.94 3l2r s LEU 369 Ca 0.52 -0.84 0.03 0.00 -1.03 0.00 0.00 54.13 52.80 3l2r s LEU 369 Cb 0.37 -1.17 -0.01 0.00 0.03 0.00 0.00 46.19 45.40 3l2r s LEU 369 CO 0.19 0.13 -0.08 -1.59 0.23 0.00 0.00 176.35 175.23 3l2r s LYS 370 N -2.53 0.60 0.30 1.70 -2.85 -0.70 -4.96 119.74 111.29 3l2r s LYS 370 Ca 0.19 -0.50 -0.28 0.00 -1.00 0.00 0.00 55.97 54.38 3l2r s LYS 370 Cb -0.08 -0.51 -0.09 0.00 -2.06 0.00 0.00 37.83 35.08 3l2r s LYS 370 CO 0.09 0.13 1.08 -1.25 0.10 0.00 0.00 175.35 175.49 3l2r s PRO 371 N -0.79 4.57 0.04 1.78 0.04 -1.26 -0.23 135.00 139.14 3l2r s PRO 371 Ca -0.02 1.73 -0.31 0.00 0.04 0.00 0.00 61.00 62.45 3l2r s PRO 371 Cb -0.06 -3.07 -0.06 0.00 0.04 0.00 0.00 34.50 31.34 3l2r s PRO 371 CO 0.00 0.17 1.36 0.99 0.04 0.00 0.00 177.00 179.56 3l2r s THR 372 N -1.26 3.65 0.33 1.26 2.01 -0.74 -4.84 115.64 116.05 3l2r s THR 372 Ca 0.47 1.11 -0.19 0.00 0.31 0.00 0.00 61.69 63.39 3l2r s THR 372 Cb -0.30 -3.71 -0.10 0.00 0.01 0.00 0.00 72.50 68.40 3l2r s THR 372 CO 0.38 0.04 0.82 -0.94 -0.69 0.00 0.00 174.62 174.23 3l2r s SER 373 N 1.50 6.95 0.00 3.53 1.04 -1.26 -4.94 113.70 120.52 3l2r s SER 373 Ca 0.63 1.50 0.00 0.00 0.48 0.00 0.00 55.95 58.56 3l2r s SER 373 Cb -0.33 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 63.34 3l2r s SER 373 CO 0.28 -0.19 0.00 1.41 0.98 0.00 0.00 173.24 175.72