#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u2d s LYS 2 N 0.00 4.15 -0.11 2.12 3.01 -1.26 -2.15 119.74 125.50 1u2d s LYS 2 Ca 0.00 0.46 0.01 0.00 -1.01 0.00 0.00 55.97 55.43 1u2d s LYS 2 Cb 0.00 -3.32 0.02 0.00 -1.01 0.00 0.00 37.83 33.51 1u2d s LYS 2 CO 0.00 0.44 -0.13 -1.50 0.51 0.00 0.00 175.35 174.66 1u2d s ILE 3 N -0.28 1.37 0.04 2.17 2.07 -1.06 -0.11 121.20 125.40 1u2d s ILE 3 Ca 0.25 -0.54 0.07 0.00 -1.41 0.00 0.00 60.65 59.01 1u2d s ILE 3 Cb -0.16 -1.28 -0.03 0.00 0.13 0.00 0.00 42.46 41.12 1u2d s ILE 3 CO 0.12 0.42 -0.16 0.00 -1.91 0.00 0.00 174.94 173.41 1u2d s ALA 4 N 1.19 2.66 -0.22 1.50 0.00 -0.55 -0.84 121.76 125.50 1u2d s ALA 4 Ca -0.03 -1.17 -0.01 0.00 0.00 0.00 0.00 51.96 50.75 1u2d s ALA 4 Cb -0.14 -0.79 0.06 0.00 0.00 0.00 0.00 23.12 22.25 1u2d s ALA 4 CO -0.04 0.58 -0.01 0.42 0.00 0.00 0.00 175.76 176.71 1u2d s ILE 5 N -0.94 1.10 0.73 0.00 1.09 -0.81 -2.08 121.20 120.29 1u2d s ILE 5 Ca 0.15 -0.96 -0.08 0.00 -1.10 0.00 0.00 60.65 58.66 1u2d s ILE 5 Cb -0.11 -1.48 0.16 0.00 -1.06 0.00 0.00 42.46 39.97 1u2d s ILE 5 CO 0.06 -0.17 0.99 -0.81 -0.10 0.00 0.00 174.94 174.91 1u2d n PRO 6 N 4.83 -0.62 -3.02 2.79 -0.04 -1.26 -2.26 135.00 135.42 1u2d n PRO 6 Ca -0.10 -1.96 -0.35 0.00 -0.04 0.00 0.00 63.50 61.04 1u2d n PRO 6 Cb 0.45 -0.89 -0.06 0.00 -0.04 0.00 0.00 33.50 32.96 1u2d n PRO 6 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1u2d s LYS 7 N -5.10 4.28 -0.46 0.54 2.20 -1.26 -4.74 119.74 115.20 1u2d s LYS 7 Ca 0.60 0.95 -0.29 0.00 -0.36 0.00 0.00 55.97 56.86 1u2d s LYS 7 Cb -0.02 -2.74 0.02 0.00 -1.51 0.00 0.00 37.83 33.58 1u2d s LYS 7 CO 0.41 0.30 1.23 -1.21 -0.36 0.00 0.00 175.35 175.72 1u2d s GLU 8 N -2.24 3.68 0.33 4.03 0.41 -1.26 -4.89 118.70 118.74 1u2d s GLU 8 Ca 0.48 0.68 0.17 0.00 -0.41 0.00 0.00 54.97 55.89 1u2d s GLU 8 Cb -0.15 -3.94 0.27 0.00 -1.78 0.00 0.00 34.13 28.52 1u2d s GLU 8 CO 0.20 -1.44 1.54 0.00 -0.49 0.00 0.00 175.26 175.07 1u2d h ARG 9 N 9.69 0.00 -6.95 1.61 2.47 -1.95 -3.46 114.38 115.78 1u2d h ARG 9 Ca -0.24 0.00 -0.54 0.00 -1.26 0.00 0.00 59.98 57.94 1u2d h ARG 9 Cb 1.07 0.00 0.11 0.00 -1.65 0.00 0.00 29.97 29.50 1u2d h ARG 9 CO 1.12 0.41 0.78 1.03 0.56 0.00 0.00 179.97 183.87 1u2d s ARG 10 N -3.14 4.09 0.30 0.04 0.52 -1.26 -4.91 118.95 114.59 1u2d s ARG 10 Ca 0.03 2.58 -0.29 0.00 -0.52 0.00 0.00 55.73 57.54 1u2d s ARG 10 Cb 0.08 -2.96 -0.10 0.00 0.52 0.00 0.00 34.95 32.49 1u2d s ARG 10 CO 0.72 -0.56 1.39 -1.25 0.02 0.00 0.00 175.30 175.62 1u2d s PRO 11 N -2.12 4.29 -0.61 3.54 0.04 -1.26 -3.57 135.00 135.31 1u2d s PRO 11 Ca 0.53 2.29 -0.03 0.00 0.04 0.00 0.00 61.00 63.83 1u2d s PRO 11 Cb -0.47 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 30.96 1u2d s PRO 11 CO 0.63 -0.33 0.54 0.41 0.04 0.00 0.00 177.00 178.29 1u2d n GLY 12 N 1.40 -0.45 2.79 0.56 0.00 -1.26 -5.03 105.19 103.21 1u2d n GLY 12 Ca 0.03 0.25 -0.09 0.00 0.00 0.00 0.00 46.02 46.21 1u2d n GLY 12 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1u2d s GLU 13 N -3.70 0.92 0.00 1.61 2.56 -1.23 -4.89 118.70 113.97 1u2d s GLU 13 Ca 0.23 -1.05 0.24 0.00 0.00 0.00 0.00 54.97 54.40 1u2d s GLU 13 Cb -0.03 -0.36 1.06 0.00 2.00 0.00 0.00 34.13 36.80 1u2d s GLU 13 CO 0.45 -1.29 1.73 -0.25 -0.56 0.00 0.00 175.26 175.35 1u2d n ASP 14 N 3.44 1.12 -4.92 -1.70 8.00 -1.26 -4.72 116.55 116.51 1u2d n ASP 14 Ca 0.17 -1.50 -0.27 0.00 0.71 0.00 0.00 54.79 53.91 1u2d n ASP 14 Cb 0.53 -0.04 0.05 0.00 -0.02 0.00 0.00 41.12 41.64 1u2d n ASP 14 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1u2d s ARG 15 N -1.92 2.54 0.01 -1.24 0.52 -1.26 -2.68 118.95 114.93 1u2d s ARG 15 Ca 0.36 -0.04 -0.08 0.00 -0.52 0.00 0.00 55.73 55.44 1u2d s ARG 15 Cb 0.18 -2.18 0.00 0.00 0.52 0.00 0.00 34.95 33.48 1u2d s ARG 15 CO 0.29 -1.03 0.15 0.54 0.02 0.00 0.00 175.30 175.27 1u2d s VAL 16 N -3.18 0.09 -0.52 3.52 0.11 -1.26 -4.45 120.40 114.71 1u2d s VAL 16 Ca 0.58 -0.77 -0.04 0.00 -2.93 0.00 0.00 61.98 58.82 1u2d s VAL 16 Cb -0.11 -0.57 0.10 0.00 -1.53 0.00 0.00 36.38 34.27 1u2d s VAL 16 CO 0.46 -0.42 2.68 0.00 -3.33 0.00 0.00 175.10 174.48 1u2d n ALA 17 N 1.24 6.47 -3.50 1.54 0.00 -1.26 -4.69 120.51 120.31 1u2d n ALA 17 Ca -0.22 -3.20 -0.09 0.00 0.00 0.00 0.00 53.44 49.93 1u2d n ALA 17 Cb 0.56 -2.14 -0.02 0.00 0.00 0.00 0.00 19.45 17.85 1u2d n ALA 17 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1u2d s ILE 18 N -2.58 0.00 0.14 0.00 1.10 -1.26 -4.76 121.20 113.83 1u2d s ILE 18 Ca 0.58 -0.04 -0.14 0.00 -0.51 0.00 0.00 60.65 60.54 1u2d s ILE 18 Cb 0.39 -1.06 0.02 0.00 0.15 0.00 0.00 42.46 41.96 1u2d s ILE 18 CO -0.25 0.00 0.36 -0.94 -2.11 0.00 0.00 174.94 172.00 1u2d s SER 19 N -2.55 -0.12 0.26 4.50 1.04 -1.26 -4.49 113.70 111.08 1u2d s SER 19 Ca 0.05 -0.51 -0.01 0.00 0.48 0.00 0.00 55.95 55.96 1u2d s SER 19 Cb -0.01 0.46 0.52 0.00 0.10 0.00 0.00 66.02 67.09 1u2d s SER 19 CO -0.09 -0.87 1.79 -0.65 0.98 0.00 0.00 173.24 174.40 1u2d h PRO 20 N 2.45 0.71 -0.81 4.02 0.11 -1.95 -1.44 132.00 135.09 1u2d h PRO 20 Ca -0.33 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.80 1u2d h PRO 20 Cb 1.24 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 32.13 1u2d h PRO 20 CO 0.47 0.47 0.50 1.49 -0.21 0.00 0.00 178.00 180.72 1u2d h GLU 21 N 0.73 0.89 0.00 1.05 4.81 -1.97 -1.66 114.58 118.43 1u2d h GLU 21 Ca 0.46 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.49 1u2d h GLU 21 Cb 0.58 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1u2d h GLU 21 CO -0.32 0.59 -0.72 0.28 -0.73 0.00 0.00 179.01 178.10 1u2d h VAL 22 N 0.92 1.47 -0.49 0.32 2.07 -1.78 -2.83 116.25 115.93 1u2d h VAL 22 Ca 0.35 -2.52 -0.10 0.00 0.82 0.00 0.00 66.70 65.26 1u2d h VAL 22 Cb 0.15 2.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 1u2d h VAL 22 CO -0.17 0.71 -0.07 0.58 0.02 0.00 0.00 177.57 178.64 1u2d h VAL 23 N 0.00 1.27 -0.26 2.57 2.07 -0.75 -0.35 116.25 120.80 1u2d h VAL 23 Ca -0.01 -1.18 0.02 0.00 0.82 0.00 0.00 66.70 66.35 1u2d h VAL 23 Cb 1.32 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 1u2d h VAL 23 CO 0.09 0.41 0.12 0.11 0.02 0.00 0.00 177.57 178.32 1u2d h LYS 24 N 0.77 0.25 -0.18 1.57 1.57 -1.27 -1.80 116.57 117.47 1u2d h LYS 24 Ca 0.13 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.80 1u2d h LYS 24 Cb 0.61 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1u2d h LYS 24 CO 0.04 0.16 -0.32 0.87 -0.57 0.00 0.00 179.45 179.63 1u2d h LYS 25 N 0.25 0.36 0.14 3.15 1.79 -1.40 -2.50 116.57 118.36 1u2d h LYS 25 Ca 0.11 -0.15 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 1u2d h LYS 25 Cb 0.04 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 1u2d h LYS 25 CO -0.08 0.64 -0.07 -0.07 -1.08 0.00 0.00 179.45 178.80 1u2d h LEU 26 N 0.31 -0.15 -1.40 2.94 3.38 -0.84 -2.19 115.31 117.35 1u2d h LEU 26 Ca 0.04 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1u2d h LEU 26 Cb 0.72 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1u2d h LEU 26 CO 0.05 0.34 0.20 1.62 0.09 0.00 0.00 178.44 180.74 1u2d h VAL 27 N -0.70 1.15 0.00 1.22 3.04 -1.39 -1.06 116.25 118.52 1u2d h VAL 27 Ca -0.02 -0.44 -0.04 0.00 -1.01 0.00 0.00 66.70 65.19 1u2d h VAL 27 Cb 0.51 0.60 -0.01 0.00 -2.01 0.00 0.00 31.29 30.39 1u2d h VAL 27 CO 0.03 0.18 -0.21 1.23 -1.01 0.00 0.00 177.57 177.79 1u2d h GLY 28 N 0.73 0.00 1.69 3.17 0.00 -1.45 -2.05 103.07 105.17 1u2d h GLY 28 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1u2d h GLY 28 CO -0.02 0.00 -0.08 1.04 0.00 0.00 0.00 176.54 177.48 1u2d n LEU 29 N -3.88 0.11 0.00 3.11 4.32 -0.43 -4.92 117.00 115.30 1u2d n LEU 29 Ca -0.02 0.35 0.00 0.00 -0.02 0.00 0.00 56.01 56.32 1u2d n LEU 29 Cb 0.30 -0.40 0.00 0.00 -1.62 0.00 0.00 43.42 41.69 1u2d n LEU 29 CO 0.34 0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.14 1u2d n GLY 30 N 1.44 1.86 3.91 -0.72 0.00 -0.77 -4.87 105.19 106.04 1u2d n GLY 30 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 1u2d n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1u2d s PHE 31 N -2.00 3.17 -0.42 1.61 0.40 -1.01 -4.60 117.98 115.12 1u2d s PHE 31 Ca 0.00 -0.15 -0.03 0.00 -0.60 0.00 0.00 56.93 56.16 1u2d s PHE 31 Cb 0.00 -1.65 0.11 0.00 0.51 0.00 0.00 43.02 41.99 1u2d s PHE 31 CO 0.00 0.32 0.21 -2.00 0.70 0.00 0.00 175.22 174.46 1u2d s GLU 32 N -3.98 2.01 -0.52 0.44 -6.30 -0.91 -4.33 118.70 105.11 1u2d s GLU 32 Ca 0.37 -1.88 -0.28 0.00 -2.50 0.00 0.00 54.97 50.69 1u2d s GLU 32 Cb -0.08 -3.58 0.03 0.00 0.00 0.00 0.00 34.13 30.50 1u2d s GLU 32 CO 0.28 -1.08 1.11 0.08 0.02 0.00 0.00 175.26 175.68 1u2d s VAL 33 N 1.04 4.19 0.22 3.70 1.01 -1.26 -2.55 120.40 126.75 1u2d s VAL 33 Ca 0.09 0.98 -0.02 0.00 0.00 0.00 0.00 61.98 63.02 1u2d s VAL 33 Cb -0.22 -4.62 -0.05 0.00 0.00 0.00 0.00 36.38 31.49 1u2d s VAL 33 CO -0.04 -1.11 0.44 -0.63 0.00 0.00 0.00 175.10 173.75 1u2d s ILE 34 N 4.50 5.14 -0.26 2.22 1.01 -0.02 -1.37 121.20 132.42 1u2d s ILE 34 Ca 0.43 -0.20 -0.13 0.00 0.00 0.00 0.00 60.65 60.75 1u2d s ILE 34 Cb -0.08 -3.72 0.09 0.00 0.01 0.00 0.00 42.46 38.76 1u2d s ILE 34 CO 0.28 -0.20 0.62 0.54 0.00 0.00 0.00 174.94 176.18 1u2d s VAL 35 N -1.92 -0.26 0.56 2.92 0.11 -0.24 -1.92 120.40 119.65 1u2d s VAL 35 Ca 0.40 0.02 -0.20 0.00 -2.93 0.00 0.00 61.98 59.28 1u2d s VAL 35 Cb -0.11 -0.92 -0.06 0.00 -1.53 0.00 0.00 36.38 33.76 1u2d s VAL 35 CO 0.29 0.01 1.05 1.21 -3.33 0.00 0.00 175.10 174.32 1u2d n GLU 36 N 4.63 1.11 -2.43 1.54 2.13 -0.96 -2.06 120.64 124.60 1u2d n GLU 36 Ca -0.18 0.42 -0.39 0.00 0.66 0.00 0.00 57.16 57.67 1u2d n GLU 36 Cb 0.56 -2.23 -0.04 0.00 0.27 0.00 0.00 31.44 30.01 1u2d n GLU 36 CO 0.00 0.00 0.00 1.14 -0.41 0.00 0.00 177.13 177.86 1u2d s GLN 37 N -2.67 4.37 -0.06 5.31 -2.07 -0.59 -2.82 119.66 121.12 1u2d s GLN 37 Ca 0.73 1.77 0.00 0.00 -1.82 0.00 0.00 55.36 56.04 1u2d s GLN 37 Cb -0.44 -2.90 0.00 0.00 -1.09 0.00 0.00 33.01 28.58 1u2d s GLN 37 CO 0.49 -0.02 0.00 0.41 -1.32 0.00 0.00 175.29 174.84 1u2d n GLY 38 N 0.83 0.45 0.19 2.60 0.00 -1.26 -4.91 105.19 103.10 1u2d n GLY 38 Ca 0.02 -0.14 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 1u2d n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u2d h ALA 39 N 0.00 0.57 -0.31 4.61 0.00 -1.85 -3.14 119.26 119.15 1u2d h ALA 39 Ca -0.01 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 1u2d h ALA 39 Cb 0.20 -0.18 -0.12 0.00 0.00 0.00 0.00 17.79 17.68 1u2d h ALA 39 CO 0.02 0.04 -0.28 0.41 0.00 0.00 0.00 179.25 179.44 1u2d n GLY 40 N -1.16 5.20 0.20 0.00 0.00 -1.25 -4.53 105.19 103.65 1u2d n GLY 40 Ca 0.01 -1.47 -0.06 0.00 0.00 0.00 0.00 46.02 44.51 1u2d n GLY 40 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1u2d h VAL 41 N 1.14 1.33 0.00 1.61 2.07 -1.65 0.62 116.25 121.38 1u2d h VAL 41 Ca 0.18 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 66.00 1u2d h VAL 41 Cb 1.41 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 1u2d h VAL 41 CO 0.35 0.52 0.00 0.61 0.02 0.00 0.00 177.57 179.07 1u2d n GLY 42 N 0.06 -1.28 0.52 2.17 0.00 -1.25 -2.84 105.19 102.58 1u2d n GLY 42 Ca -0.02 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.00 1u2d n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u2d n ALA 43 N -1.57 2.26 -2.03 4.61 0.00 -0.95 -4.52 120.51 118.32 1u2d n ALA 43 Ca 0.05 -1.33 -0.18 0.00 0.00 0.00 0.00 53.44 51.97 1u2d n ALA 43 Cb 0.26 -0.38 -0.04 0.00 0.00 0.00 0.00 19.45 19.29 1u2d n ALA 43 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1u2d n SER 44 N 0.09 -5.26 -4.19 0.00 7.64 -0.74 -4.29 113.62 106.87 1u2d n SER 44 Ca 0.11 0.17 -0.40 0.00 1.01 0.00 0.00 58.87 59.76 1u2d n SER 44 Cb 0.46 -4.35 -0.08 0.00 -1.01 0.00 0.00 64.21 59.23 1u2d n SER 44 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1u2d s ILE 45 N -2.82 4.11 0.72 0.44 1.01 0.21 -5.00 121.20 119.87 1u2d s ILE 45 Ca 0.00 -2.13 -0.11 0.00 0.00 0.00 0.00 60.65 58.41 1u2d s ILE 45 Cb 0.00 -3.70 0.02 0.00 0.01 0.00 0.00 42.46 38.79 1u2d s ILE 45 CO 0.00 -0.81 1.07 0.42 0.00 0.00 0.00 174.94 175.62 1u2d s THR 46 N 0.93 3.82 0.27 2.92 -4.23 -1.26 -3.85 115.64 114.24 1u2d s THR 46 Ca 0.10 0.59 -0.03 0.00 -1.18 0.00 0.00 61.69 61.17 1u2d s THR 46 Cb -0.23 -3.34 0.27 0.00 1.34 0.00 0.00 72.50 70.54 1u2d s THR 46 CO -0.03 -0.77 1.90 0.44 -0.54 0.00 0.00 174.62 175.62 1u2d h ASP 47 N -0.79 1.06 -0.47 3.99 3.32 -1.97 -2.61 116.42 118.94 1u2d h ASP 47 Ca -0.44 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.56 1u2d h ASP 47 Cb 1.22 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 1u2d h ASP 47 CO 0.57 0.70 0.14 0.44 -1.72 0.00 0.00 179.24 179.38 1u2d h ASP 48 N 1.21 0.70 -0.53 6.45 3.45 -2.00 -2.77 116.42 122.92 1u2d h ASP 48 Ca 0.41 -0.21 0.01 0.00 0.43 0.00 0.00 57.03 57.67 1u2d h ASP 48 Cb 0.07 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 38.63 1u2d h ASP 48 CO -0.14 0.72 0.35 0.00 -1.57 0.00 0.00 179.24 178.60 1u2d h ALA 49 N 1.00 1.66 -0.26 3.45 0.00 -1.85 -1.13 119.26 122.13 1u2d h ALA 49 Ca 0.15 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 1u2d h ALA 49 Cb 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1u2d h ALA 49 CO -0.00 0.30 -0.51 -0.07 0.00 0.00 0.00 179.25 178.97 1u2d h LEU 50 N 0.68 0.90 -1.07 0.00 -0.00 -1.30 -2.62 115.31 111.90 1u2d h LEU 50 Ca 0.20 -0.54 -0.10 0.00 -0.00 0.00 0.00 57.88 57.44 1u2d h LEU 50 Cb -0.03 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 40.36 1u2d h LEU 50 CO -0.05 1.27 -0.46 0.74 -0.00 0.00 0.00 178.44 179.95 1u2d h THR 51 N 0.56 1.32 -0.77 0.22 2.02 -1.23 -1.95 112.91 113.09 1u2d h THR 51 Ca 0.01 -1.59 -0.03 0.00 0.77 0.00 0.00 66.41 65.57 1u2d h THR 51 Cb 1.12 1.86 -0.04 0.00 -1.74 0.00 0.00 68.15 69.36 1u2d h THR 51 CO 0.11 0.45 0.37 0.00 0.37 0.00 0.00 175.52 176.82 1u2d h ALA 52 N 1.54 1.00 0.00 6.16 0.00 -1.10 -2.66 119.26 124.19 1u2d h ALA 52 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1u2d h ALA 52 Cb 0.82 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1u2d h ALA 52 CO 0.06 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.88 1u2d h ALA 53 N 1.19 1.00 0.00 0.00 0.00 -1.25 -3.46 119.26 116.73 1u2d h ALA 53 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1u2d h ALA 53 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1u2d h ALA 53 CO -0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.63 1u2d n GLY 54 N 0.40 0.98 3.34 0.00 0.00 -1.00 -3.92 105.19 104.98 1u2d n GLY 54 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1u2d n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u2d s ALA 55 N -0.89 2.06 -0.20 4.61 0.00 -0.76 -4.45 121.76 122.13 1u2d s ALA 55 Ca 0.00 -1.40 -0.16 0.00 0.00 0.00 0.00 51.96 50.40 1u2d s ALA 55 Cb 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1u2d s ALA 55 CO 0.00 0.37 0.39 0.99 0.00 0.00 0.00 175.76 177.51 1u2d s THR 56 N -1.44 5.21 -0.59 0.00 2.01 -0.47 -4.09 115.64 116.28 1u2d s THR 56 Ca 0.12 0.69 -0.21 0.00 0.31 0.00 0.00 61.69 62.60 1u2d s THR 56 Cb -0.09 -3.72 0.07 0.00 0.01 0.00 0.00 72.50 68.78 1u2d s THR 56 CO 0.06 0.27 0.80 -0.63 -0.69 0.00 0.00 174.62 174.43 1u2d s ILE 57 N 1.23 4.61 0.61 1.82 -1.09 -1.26 -1.08 121.20 126.03 1u2d s ILE 57 Ca 0.19 -0.49 -0.13 0.00 -2.23 0.00 0.00 60.65 57.99 1u2d s ILE 57 Cb -0.15 -4.52 -0.03 0.00 -1.58 0.00 0.00 42.46 36.18 1u2d s ILE 57 CO 0.08 -1.16 1.04 0.00 -1.23 0.00 0.00 174.94 173.67 1u2d s ALA 58 N 3.30 2.88 -0.11 9.38 0.00 -0.88 -4.86 121.76 131.47 1u2d s ALA 58 Ca 0.18 0.15 -0.27 0.00 0.00 0.00 0.00 51.96 52.02 1u2d s ALA 58 Cb -0.19 -3.16 -0.27 0.00 0.00 0.00 0.00 23.12 19.51 1u2d s ALA 58 CO 0.11 -0.77 0.83 0.77 0.00 0.00 0.00 175.76 176.69 1u2d h SER 59 N 0.04 0.10 -1.52 0.00 0.02 -1.95 -1.56 113.55 108.67 1u2d h SER 59 Ca -0.45 -0.96 -0.63 0.00 -0.84 0.00 0.00 61.79 58.91 1u2d h SER 59 Cb 1.20 -0.03 -0.13 0.00 0.14 0.00 0.00 62.40 63.58 1u2d h SER 59 CO 0.59 1.05 -0.58 0.42 -1.14 0.00 0.00 176.83 177.17 1u2d s THR 60 N -2.39 1.94 0.29 -2.27 -4.23 -1.26 -4.38 115.64 103.35 1u2d s THR 60 Ca -0.18 -1.97 0.01 0.00 -1.18 0.00 0.00 61.69 58.37 1u2d s THR 60 Cb -0.02 -2.92 0.13 0.00 1.34 0.00 0.00 72.50 71.04 1u2d s THR 60 CO 0.72 0.00 1.81 0.00 -0.54 0.00 0.00 174.62 176.61 1u2d h ALA 61 N 1.70 1.22 -0.06 3.99 0.00 -1.97 -2.99 119.26 121.15 1u2d h ALA 61 Ca -0.44 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 1u2d h ALA 61 Cb 1.25 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1u2d h ALA 61 CO 0.79 0.51 -0.00 0.00 0.00 0.00 0.00 179.25 180.55 1u2d h ALA 62 N 1.37 0.08 -0.99 0.00 0.00 -1.96 -2.81 119.26 114.95 1u2d h ALA 62 Ca 0.12 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1u2d h ALA 62 Cb 0.41 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 1u2d h ALA 62 CO 0.02 -0.23 0.64 1.96 0.00 0.00 0.00 179.25 181.63 1u2d h GLN 63 N -0.20 1.14 -0.13 0.00 4.20 -1.95 -0.63 115.11 117.53 1u2d h GLN 63 Ca 0.02 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 1u2d h GLN 63 Cb 0.36 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 1u2d h GLN 63 CO 0.00 0.76 -0.02 0.00 -0.67 0.00 0.00 178.83 178.90 1u2d h ALA 64 N 1.44 0.18 0.00 3.87 0.00 -1.52 -3.27 119.26 119.96 1u2d h ALA 64 Ca 0.42 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1u2d h ALA 64 Cb 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1u2d h ALA 64 CO -0.17 -0.08 -0.22 1.28 0.00 0.00 0.00 179.25 180.07 1u2d n LEU 65 N -4.73 0.63 -0.12 0.00 4.32 -1.06 -4.37 117.00 111.67 1u2d n LEU 65 Ca -0.06 0.42 -0.06 0.00 -0.02 0.00 0.00 56.01 56.29 1u2d n LEU 65 Cb 0.24 -0.30 0.02 0.00 -1.62 0.00 0.00 43.42 41.76 1u2d n LEU 65 CO 0.36 -0.09 0.95 0.77 -1.22 0.00 0.00 177.39 178.16 1u2d h SER 66 N 0.00 0.17 -2.24 -1.43 4.64 -1.17 -3.11 113.55 110.42 1u2d h SER 66 Ca 0.00 0.04 -0.59 0.00 -0.47 0.00 0.00 61.79 60.77 1u2d h SER 66 Cb 0.68 0.02 -0.42 0.00 -0.31 0.00 0.00 62.40 62.37 1u2d h SER 66 CO 0.00 0.13 -0.66 0.00 -0.87 0.00 0.00 176.83 175.43 1u2d n GLN 67 N -5.00 2.85 -4.32 4.77 10.64 -1.26 -4.44 117.38 120.63 1u2d n GLN 67 Ca 0.02 -4.70 -0.27 0.00 -1.83 0.00 0.00 57.00 50.22 1u2d n GLN 67 Cb 0.13 -2.20 -0.17 0.00 -0.86 0.00 0.00 30.24 27.15 1u2d n GLN 67 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1u2d s ALA 68 N -3.06 1.52 -0.12 2.61 0.00 -1.18 -4.67 121.76 116.87 1u2d s ALA 68 Ca 0.45 -0.63 0.15 0.00 0.00 0.00 0.00 51.96 51.93 1u2d s ALA 68 Cb 0.24 -0.81 0.11 0.00 0.00 0.00 0.00 23.12 22.66 1u2d s ALA 68 CO -0.09 -0.14 1.46 -0.44 0.00 0.00 0.00 175.76 176.55 1u2d h ASP 69 N 7.55 0.00 -4.23 0.00 3.32 -0.87 -3.40 116.42 118.79 1u2d h ASP 69 Ca -0.31 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.27 1u2d h ASP 69 Cb 1.16 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.44 1u2d h ASP 69 CO 0.47 0.50 -0.80 -0.69 -1.72 0.00 0.00 179.24 177.00 1u2d s VAL 70 N -3.00 1.07 -0.06 -1.35 1.01 -0.73 -0.76 120.40 116.58 1u2d s VAL 70 Ca 0.04 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.35 1u2d s VAL 70 Cb 0.08 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.54 1u2d s VAL 70 CO 0.74 0.21 -0.18 -0.69 0.00 0.00 0.00 175.10 175.18 1u2d s VAL 71 N -0.48 1.55 -0.16 2.92 1.01 0.13 -1.48 120.40 123.88 1u2d s VAL 71 Ca 0.04 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1u2d s VAL 71 Cb -0.06 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 34.98 1u2d s VAL 71 CO 0.00 0.44 -0.16 0.26 0.00 0.00 0.00 175.10 175.65 1u2d s TRP 72 N 0.24 2.79 0.24 5.22 0.51 -0.88 -0.79 118.94 126.27 1u2d s TRP 72 Ca -0.10 -1.16 0.01 0.00 -2.12 0.00 0.00 56.10 52.73 1u2d s TRP 72 Cb -0.14 -1.91 -0.04 0.00 -0.81 0.00 0.00 33.47 30.57 1u2d s TRP 72 CO 0.04 -0.55 0.13 -1.59 -0.51 0.00 0.00 176.95 174.47 1u2d s LYS 73 N 0.96 1.35 -0.12 4.98 -2.85 -1.12 -3.99 119.74 118.95 1u2d s LYS 73 Ca -0.03 -1.73 -0.06 0.00 -1.00 0.00 0.00 55.97 53.15 1u2d s LYS 73 Cb -0.15 0.03 -0.02 0.00 -2.06 0.00 0.00 37.83 35.63 1u2d s LYS 73 CO -0.03 -0.38 -0.13 -0.39 0.10 0.00 0.00 175.35 174.53 1u2d h VAL 74 N 2.46 0.00 -2.72 1.79 -1.51 -1.92 -3.36 116.25 110.99 1u2d h VAL 74 Ca -0.36 -0.95 -0.47 0.00 -1.23 0.00 0.00 66.70 63.69 1u2d h VAL 74 Cb 1.25 0.00 0.01 0.00 -2.13 0.00 0.00 31.29 30.42 1u2d h VAL 74 CO 0.55 0.00 -0.20 -1.10 -1.23 0.00 0.00 177.57 175.59 1u2d s GLN 75 N -2.01 3.41 0.76 5.19 -0.21 -1.26 -0.45 119.66 125.09 1u2d s GLN 75 Ca -0.10 -0.41 -0.15 0.00 0.02 0.00 0.00 55.36 54.72 1u2d s GLN 75 Cb 0.01 -2.67 0.02 0.00 1.00 0.00 0.00 33.01 31.38 1u2d s GLN 75 CO 0.15 0.11 0.95 2.89 -2.12 0.00 0.00 175.29 177.27 1u2d n ARG 76 N -1.80 0.36 -2.07 2.91 1.85 -0.66 -4.72 116.66 112.54 1u2d n ARG 76 Ca -0.04 0.18 -0.36 0.00 -1.00 0.00 0.00 57.85 56.64 1u2d n ARG 76 Cb 0.56 -2.21 0.03 0.00 -1.05 0.00 0.00 32.46 29.79 1u2d n ARG 76 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 1u2d s PRO 77 N -3.48 3.06 0.47 2.89 0.02 -1.26 -5.01 135.00 131.69 1u2d s PRO 77 Ca 0.72 1.77 -0.20 0.00 0.02 0.00 0.00 61.00 63.31 1u2d s PRO 77 Cb -0.32 -1.95 -0.09 0.00 0.02 0.00 0.00 34.50 32.15 1u2d s PRO 77 CO 0.52 -1.12 0.99 -1.64 -0.33 0.00 0.00 177.00 175.42 1u2d s MET 78 N -3.33 4.00 0.45 5.54 -1.94 -1.26 -4.88 119.30 117.89 1u2d s MET 78 Ca 0.76 1.18 0.07 0.00 -1.71 0.00 0.00 55.69 56.00 1u2d s MET 78 Cb -0.29 -2.14 -0.01 0.00 2.01 0.00 0.00 34.83 34.41 1u2d s MET 78 CO 0.32 -0.23 0.38 0.95 -0.01 0.00 0.00 175.02 176.43 1u2d s THR 79 N -2.19 2.40 0.47 2.05 -4.23 -1.16 -1.63 115.64 111.36 1u2d s THR 79 Ca 0.63 -1.39 0.17 0.00 -1.18 0.00 0.00 61.69 59.92 1u2d s THR 79 Cb -0.12 -2.79 0.23 0.00 1.34 0.00 0.00 72.50 71.16 1u2d s THR 79 CO 0.19 0.00 2.06 0.00 -0.54 0.00 0.00 174.62 176.32 1u2d h ALA 80 N 0.97 1.72 0.00 3.99 0.00 -1.93 -1.99 119.26 122.02 1u2d h ALA 80 Ca -0.40 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 1u2d h ALA 80 Cb 1.27 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1u2d h ALA 80 CO 0.58 0.15 -0.25 1.49 0.00 0.00 0.00 179.25 181.22 1u2d h GLU 81 N 0.00 0.00 -0.47 0.00 4.57 -1.95 -2.51 114.58 114.22 1u2d h GLU 81 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1u2d h GLU 81 Cb 0.22 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1u2d h GLU 81 CO 0.02 0.25 0.00 0.39 -1.18 0.00 0.00 179.01 178.48 1u2d n GLU 82 N -3.80 2.29 0.00 1.92 1.02 -0.76 -4.95 120.64 116.36 1u2d n GLU 82 Ca -0.01 -1.98 0.00 0.00 -0.02 0.00 0.00 57.16 55.14 1u2d n GLU 82 Cb 0.34 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1u2d n GLU 82 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u2d n GLY 83 N 1.40 2.39 2.66 0.62 0.00 -0.95 -4.92 105.19 106.39 1u2d n GLY 83 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 1u2d n GLY 83 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1u2d s THR 84 N -2.68 -0.12 -1.23 2.61 2.01 -1.15 -4.98 115.64 110.11 1u2d s THR 84 Ca 0.00 0.18 -0.14 0.00 0.31 0.00 0.00 61.69 62.04 1u2d s THR 84 Cb 0.00 -0.34 0.16 0.00 0.01 0.00 0.00 72.50 72.33 1u2d s THR 84 CO 0.00 -0.01 1.49 -0.67 -0.69 0.00 0.00 174.62 174.74 1u2d n ASP 85 N 5.29 5.18 0.01 3.53 -0.08 -1.26 -2.98 116.55 126.25 1u2d n ASP 85 Ca -0.05 -2.97 -0.08 0.00 -1.51 0.00 0.00 54.79 50.18 1u2d n ASP 85 Cb 0.50 -1.59 0.08 0.00 2.34 0.00 0.00 41.12 42.44 1u2d n ASP 85 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1u2d h GLU 86 N 7.15 0.53 0.00 -0.67 5.08 -1.60 -3.06 114.58 122.01 1u2d h GLU 86 Ca 0.34 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1u2d h GLU 86 Cb 0.86 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 1u2d h GLU 86 CO 1.29 0.91 -0.15 -0.24 -1.00 0.00 0.00 179.01 179.81 1u2d h VAL 87 N 0.42 1.10 -0.56 3.13 3.04 -1.82 -2.33 116.25 119.23 1u2d h VAL 87 Ca 0.02 -0.52 -0.03 0.00 -1.01 0.00 0.00 66.70 65.16 1u2d h VAL 87 Cb 1.01 1.28 -0.03 0.00 -2.01 0.00 0.00 31.29 31.55 1u2d h VAL 87 CO 0.09 0.15 0.25 0.00 -1.01 0.00 0.00 177.57 177.05 1u2d h ALA 88 N 1.85 1.37 0.00 3.17 0.00 -1.84 -2.80 119.26 121.01 1u2d h ALA 88 Ca -0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1u2d h ALA 88 Cb 0.27 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1u2d h ALA 88 CO 0.02 0.48 -0.13 -0.07 0.00 0.00 0.00 179.25 179.55 1u2d h LEU 89 N 0.80 0.00 -9.63 0.00 4.07 -1.49 -3.44 115.31 105.62 1u2d h LEU 89 Ca 0.20 0.00 -0.52 0.00 0.08 0.00 0.00 57.88 57.63 1u2d h LEU 89 Cb 0.13 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.88 1u2d h LEU 89 CO -0.02 0.13 0.55 -0.63 -1.08 0.00 0.00 178.44 177.39 1u2d s ILE 90 N -3.81 3.69 0.42 1.22 1.01 -1.06 -3.86 121.20 118.82 1u2d s ILE 90 Ca -0.00 1.39 -0.26 0.00 0.00 0.00 0.00 60.65 61.77 1u2d s ILE 90 Cb 0.11 -3.89 -0.09 0.00 0.01 0.00 0.00 42.46 38.60 1u2d s ILE 90 CO 0.59 0.21 1.44 -0.75 0.00 0.00 0.00 174.94 176.42 1u2d s LYS 91 N -0.04 3.85 0.26 2.79 2.20 -1.22 -4.94 119.74 122.64 1u2d s LYS 91 Ca 0.53 2.45 -0.30 0.00 -0.36 0.00 0.00 55.97 58.29 1u2d s LYS 91 Cb -0.32 -2.77 -0.11 0.00 -1.51 0.00 0.00 37.83 33.13 1u2d s LYS 91 CO 0.35 -0.70 1.57 -1.21 -0.36 0.00 0.00 175.35 175.00 1u2d s GLU 92 N -2.31 4.17 0.00 4.03 2.02 -1.26 -2.29 118.70 123.05 1u2d s GLU 92 Ca 0.58 2.50 0.00 0.00 0.02 0.00 0.00 54.97 58.06 1u2d s GLU 92 Cb -0.44 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 30.72 1u2d s GLU 92 CO 0.58 -0.60 0.00 0.41 0.02 0.00 0.00 175.26 175.67 1u2d n GLY 93 N 2.59 0.43 3.07 -1.39 0.00 -1.05 -4.98 105.19 103.86 1u2d n GLY 93 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 1u2d n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u2d n ALA 94 N 1.00 -1.34 -4.06 4.61 0.00 -0.97 -4.70 120.51 115.05 1u2d n ALA 94 Ca 0.00 -1.38 -0.33 0.00 0.00 0.00 0.00 53.44 51.73 1u2d n ALA 94 Cb 0.09 -0.07 -0.15 0.00 0.00 0.00 0.00 19.45 19.32 1u2d n ALA 94 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1u2d s VAL 95 N -3.28 2.18 0.10 0.00 1.01 0.06 -0.79 120.40 119.69 1u2d s VAL 95 Ca 0.60 -1.32 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 1u2d s VAL 95 Cb -0.02 -2.13 -0.06 0.00 0.00 0.00 0.00 36.38 34.17 1u2d s VAL 95 CO 0.42 0.21 0.44 -0.22 0.00 0.00 0.00 175.10 175.95 1u2d s LEU 96 N 1.19 4.34 -0.19 3.92 2.96 -0.23 0.17 118.68 130.84 1u2d s LEU 96 Ca -0.03 0.85 -0.04 0.00 -0.22 0.00 0.00 54.13 54.69 1u2d s LEU 96 Cb -0.17 -3.07 0.08 0.00 0.50 0.00 0.00 46.19 43.53 1u2d s LEU 96 CO -0.08 0.15 0.16 -0.04 -1.32 0.00 0.00 176.35 175.22 1u2d s MET 97 N -1.95 0.13 0.37 1.98 -1.94 0.03 -1.34 119.30 116.59 1u2d s MET 97 Ca 0.34 0.03 -0.15 0.00 -1.71 0.00 0.00 55.69 54.20 1u2d s MET 97 Cb -0.14 -1.49 0.06 0.00 2.01 0.00 0.00 34.83 35.27 1u2d s MET 97 CO 0.18 -0.69 0.78 0.00 -0.01 0.00 0.00 175.02 175.29 1u2d s HIS 99 N -2.35 2.70 0.13 0.00 5.65 0.41 -1.10 115.29 120.73 1u2d s HIS 99 Ca 0.16 -0.79 0.05 0.00 0.25 0.00 0.00 55.06 54.73 1u2d s HIS 99 Cb -0.05 -4.45 -0.15 0.00 -1.18 0.00 0.00 32.58 26.75 1u2d s HIS 99 CO 0.11 -1.75 1.30 -0.07 -0.65 0.00 0.00 174.74 173.68 1u2d h LEU 100 N 11.73 0.08 -2.21 8.88 3.38 -1.88 -1.75 115.31 133.54 1u2d h LEU 100 Ca -0.03 -0.08 -0.42 0.00 0.09 0.00 0.00 57.88 57.44 1u2d h LEU 100 Cb 1.04 -0.03 0.06 0.00 0.09 0.00 0.00 40.66 41.82 1u2d h LEU 100 CO 1.24 1.02 -0.87 0.61 0.09 0.00 0.00 178.44 180.53 1u2d n GLY 101 N 1.23 -0.53 0.21 0.83 0.00 -1.26 -4.66 105.19 101.01 1u2d n GLY 101 Ca -0.02 0.25 0.01 0.00 0.00 0.00 0.00 46.02 46.26 1u2d n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u2d h ALA 102 N 0.76 1.32 -0.09 4.61 0.00 -1.93 -1.64 119.26 122.30 1u2d h ALA 102 Ca -0.63 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 53.86 1u2d h ALA 102 Cb 1.36 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1u2d h ALA 102 CO 0.54 0.47 -0.40 -0.07 0.00 0.00 0.00 179.25 179.80 1u2d h LEU 103 N 0.16 0.21 0.00 0.00 3.38 -1.96 -3.08 115.31 114.02 1u2d h LEU 103 Ca 0.02 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1u2d h LEU 103 Cb 0.62 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1u2d h LEU 103 CO 0.04 0.59 -1.46 0.35 0.09 0.00 0.00 178.44 178.05 1u2d n THR 104 N -4.04 0.10 -3.85 0.22 -2.24 -1.13 -4.73 114.28 98.61 1u2d n THR 104 Ca -0.01 -0.34 -0.30 0.00 -2.27 0.00 0.00 64.05 61.13 1u2d n THR 104 Cb 0.46 0.22 -0.11 0.00 -2.10 0.00 0.00 70.33 68.80 1u2d n THR 104 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1u2d s ASN 105 N -4.14 5.04 0.17 3.42 0.01 -0.63 -4.93 114.94 113.87 1u2d s ASN 105 Ca -0.01 -3.75 -0.06 0.00 -0.71 0.00 0.00 52.86 48.32 1u2d s ASN 105 Cb 0.14 -1.70 0.05 0.00 0.41 0.00 0.00 41.25 40.16 1u2d s ASN 105 CO 0.86 -0.12 1.49 -0.09 -1.51 0.00 0.00 177.10 177.74 1u2d h ARG 106 N 5.63 0.73 -0.53 -0.60 2.43 -1.85 -3.31 114.38 116.88 1u2d h ARG 106 Ca 0.13 -0.42 0.10 0.00 -0.81 0.00 0.00 59.98 58.98 1u2d h ARG 106 Cb 0.78 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.28 1u2d h ARG 106 CO 0.74 1.04 0.07 -1.35 -1.51 0.00 0.00 179.97 178.96 1u2d h PRO 107 N 0.57 0.19 0.00 0.20 0.11 -1.93 -2.14 132.00 129.00 1u2d h PRO 107 Ca 0.03 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.09 1u2d h PRO 107 Cb 1.04 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1u2d h PRO 107 CO 0.10 0.12 -0.17 -0.24 -0.21 0.00 0.00 178.00 177.60 1u2d h VAL 108 N 0.19 0.91 -0.15 3.15 3.04 -1.94 -1.65 116.25 119.80 1u2d h VAL 108 Ca 0.27 -0.65 -0.21 0.00 -1.01 0.00 0.00 66.70 65.10 1u2d h VAL 108 Cb 0.40 1.37 0.01 0.00 -2.01 0.00 0.00 31.29 31.06 1u2d h VAL 108 CO -0.39 0.17 -0.76 0.58 -1.01 0.00 0.00 177.57 176.17 1u2d h VAL 109 N 0.00 1.30 -0.13 1.51 2.07 -1.51 -2.14 116.25 117.35 1u2d h VAL 109 Ca -0.00 -1.99 -0.11 0.00 0.82 0.00 0.00 66.70 65.42 1u2d h VAL 109 Cb 0.36 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1u2d h VAL 109 CO 0.02 0.63 -0.41 -0.33 0.02 0.00 0.00 177.57 177.50 1u2d h GLU 110 N 0.50 0.30 -0.30 1.57 5.08 -0.93 -1.49 114.58 119.32 1u2d h GLU 110 Ca -0.04 -0.14 -0.18 0.00 -1.00 0.00 0.00 59.36 57.99 1u2d h GLU 110 Cb 1.37 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.62 1u2d h GLU 110 CO 0.15 0.66 -0.52 0.00 -1.00 0.00 0.00 179.01 178.30 1u2d h ALA 111 N 1.32 0.51 0.00 3.43 0.00 -1.31 -1.42 119.26 121.79 1u2d h ALA 111 Ca 0.02 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 1u2d h ALA 111 Cb 0.83 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1u2d h ALA 111 CO 0.07 0.68 -0.24 -0.07 0.00 0.00 0.00 179.25 179.69 1u2d h LEU 112 N 0.67 0.00 0.12 0.00 3.38 -1.30 -3.13 115.31 115.05 1u2d h LEU 112 Ca 0.02 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.72 1u2d h LEU 112 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1u2d h LEU 112 CO 0.12 0.24 -1.24 0.74 0.09 0.00 0.00 178.44 178.39 1u2d h THR 113 N 0.00 1.50 0.00 0.22 2.02 -1.04 -0.99 112.91 114.62 1u2d h THR 113 Ca -0.00 -3.08 -0.00 0.00 0.77 0.00 0.00 66.41 64.10 1u2d h THR 113 Cb 0.59 2.94 -0.00 0.00 -1.74 0.00 0.00 68.15 69.94 1u2d h THR 113 CO 0.03 0.90 -0.02 0.11 0.37 0.00 0.00 175.52 176.90 1u2d h LYS 114 N 0.07 0.00 -0.26 6.66 1.57 -1.21 -1.71 116.57 121.70 1u2d h LYS 114 Ca -0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1u2d h LYS 114 Cb 1.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.28 1u2d h LYS 114 CO 0.20 0.02 0.00 0.54 -0.57 0.00 0.00 179.45 179.64 1u2d n ARG 115 N -3.20 2.45 -2.19 3.15 1.74 -1.21 -4.97 116.66 112.44 1u2d n ARG 115 Ca -0.01 -2.16 -0.20 0.00 -0.77 0.00 0.00 57.85 54.70 1u2d n ARG 115 Cb 0.19 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 1u2d n ARG 115 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1u2d n LYS 116 N 1.45 -1.56 -2.65 5.56 5.02 -0.64 -2.54 118.16 122.80 1u2d n LYS 116 Ca 0.18 1.03 -0.40 0.00 -2.02 0.00 0.00 58.31 57.10 1u2d n LYS 116 Cb 0.61 -5.59 -0.05 0.00 -0.02 0.00 0.00 35.03 29.97 1u2d n LYS 116 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1u2d s ILE 117 N -2.94 3.86 -0.45 -0.18 1.01 -0.38 -3.37 121.20 118.75 1u2d s ILE 117 Ca 0.00 1.82 -0.19 0.00 0.00 0.00 0.00 60.65 62.28 1u2d s ILE 117 Cb 0.00 -4.14 0.03 0.00 0.01 0.00 0.00 42.46 38.36 1u2d s ILE 117 CO 0.00 0.39 0.58 -0.89 0.00 0.00 0.00 174.94 175.03 1u2d s THR 118 N -1.24 4.90 -0.15 2.92 2.01 0.03 -4.32 115.64 119.79 1u2d s THR 118 Ca 0.44 -0.13 -0.08 0.00 0.31 0.00 0.00 61.69 62.23 1u2d s THR 118 Cb -0.27 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.01 1u2d s THR 118 CO 0.34 -0.59 0.12 0.00 -0.69 0.00 0.00 174.62 173.80 1u2d s ALA 119 N 2.60 3.74 -0.35 7.40 0.00 -0.99 -1.06 121.76 133.09 1u2d s ALA 119 Ca 0.18 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.45 1u2d s ALA 119 Cb -0.16 -2.01 0.08 0.00 0.00 0.00 0.00 23.12 21.03 1u2d s ALA 119 CO 0.16 0.41 0.09 0.71 0.00 0.00 0.00 175.76 177.14 1u2d s TYR 120 N -0.39 3.47 -0.62 0.00 2.02 -0.45 -2.14 117.35 119.23 1u2d s TYR 120 Ca 0.11 -2.25 -0.27 0.00 -0.37 0.00 0.00 57.07 54.30 1u2d s TYR 120 Cb -0.12 -2.69 -0.00 0.00 -0.40 0.00 0.00 41.96 38.76 1u2d s TYR 120 CO 0.01 -0.89 1.64 0.00 -1.57 0.00 0.00 175.55 174.74 1u2d s ALA 121 N 1.16 2.45 -0.31 3.71 0.00 -0.33 -3.12 121.76 125.31 1u2d s ALA 121 Ca 0.03 -0.79 0.26 0.00 0.00 0.00 0.00 51.96 51.45 1u2d s ALA 121 Cb -0.21 -4.25 1.11 0.00 0.00 0.00 0.00 23.12 19.77 1u2d s ALA 121 CO -0.03 -3.54 1.78 1.98 0.00 0.00 0.00 175.76 175.94 1u2d h MET 122 N 13.03 0.00 0.00 0.00 4.05 -1.39 -1.89 114.93 128.74 1u2d h MET 122 Ca -0.27 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.15 1u2d h MET 122 Cb 1.12 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.92 1u2d h MET 122 CO 1.22 0.00 0.00 1.05 0.23 0.00 0.00 176.91 179.41 1u2d h GLU 123 N 0.00 0.00 -0.68 0.39 9.09 -1.89 -3.17 114.58 118.32 1u2d h GLU 123 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1u2d h GLU 123 Cb 0.35 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.45 1u2d h GLU 123 CO 0.00 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.34 1u2d n LEU 124 N -2.66 2.24 -4.68 3.06 4.77 -0.71 -4.91 117.00 114.11 1u2d n LEU 124 Ca 0.05 -1.13 -0.42 0.00 -0.03 0.00 0.00 56.01 54.48 1u2d n LEU 124 Cb 0.47 -0.45 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 1u2d n LEU 124 CO 0.32 0.37 1.55 -0.32 -1.33 0.00 0.00 177.39 177.97 1u2d s MET 125 N -1.62 4.13 0.47 3.23 1.75 -1.20 -4.30 119.30 121.77 1u2d s MET 125 Ca 0.18 2.63 -0.24 0.00 -1.25 0.00 0.00 55.69 57.00 1u2d s MET 125 Cb 0.13 -3.87 -0.07 0.00 2.84 0.00 0.00 34.83 33.85 1u2d s MET 125 CO 0.07 -0.90 1.38 -1.25 -0.65 0.00 0.00 175.02 173.66 1u2d s PRO 126 N 3.58 3.57 -0.97 4.11 0.04 -1.26 -4.89 135.00 139.17 1u2d s PRO 126 Ca 0.85 2.30 -0.23 0.00 0.04 0.00 0.00 61.00 63.95 1u2d s PRO 126 Cb -0.45 -2.54 0.05 0.00 0.04 0.00 0.00 34.50 31.60 1u2d s PRO 126 CO 0.39 -0.87 1.41 1.03 0.04 0.00 0.00 177.00 179.00 1u2d s ARG 127 N -2.57 3.53 0.01 4.56 1.81 -1.26 -4.80 118.95 120.23 1u2d s ARG 127 Ca 0.64 -1.01 -0.05 0.00 -1.72 0.00 0.00 55.73 53.59 1u2d s ARG 127 Cb -0.41 -5.16 -0.01 0.00 -0.45 0.00 0.00 34.95 28.92 1u2d s ARG 127 CO 0.52 -2.18 0.08 0.96 -0.68 0.00 0.00 175.30 173.99 1u2d s ILE 128 N 5.00 0.10 0.43 1.52 -4.36 -1.26 -4.92 121.20 117.71 1u2d s ILE 128 Ca 0.44 -0.83 0.10 0.00 -0.26 0.00 0.00 60.65 60.09 1u2d s ILE 128 Cb -0.01 -0.46 0.23 0.00 1.25 0.00 0.00 42.46 43.47 1u2d s ILE 128 CO -0.06 -0.46 2.04 0.28 0.24 0.00 0.00 174.94 176.98 1u2d h SER 129 N 4.28 0.30 -0.52 4.36 0.02 -2.01 -1.18 113.55 118.80 1u2d h SER 129 Ca -0.31 -0.02 0.06 0.00 -0.84 0.00 0.00 61.79 60.67 1u2d h SER 129 Cb 1.20 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.63 1u2d h SER 129 CO 0.42 0.28 0.35 -0.09 -1.14 0.00 0.00 176.83 176.65 1u2d h ARG 130 N 0.34 0.47 -0.16 3.45 1.12 -1.96 -3.12 114.38 114.52 1u2d h ARG 130 Ca 0.09 -0.03 -0.03 0.00 -1.11 0.00 0.00 59.98 58.90 1u2d h ARG 130 Cb 0.08 -0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 29.92 1u2d h ARG 130 CO -0.01 0.31 -0.05 0.00 -3.11 0.00 0.00 179.97 177.12 1u2d n ALA 131 N -2.50 2.98 0.20 2.80 0.00 -0.49 -4.53 120.51 118.97 1u2d n ALA 131 Ca 0.07 -2.62 0.09 0.00 0.00 0.00 0.00 53.44 50.99 1u2d n ALA 131 Cb 0.23 -0.58 0.26 0.00 0.00 0.00 0.00 19.45 19.36 1u2d n ALA 131 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1u2d h GLN 132 N 0.99 0.00 0.00 0.00 5.75 -1.38 -2.78 115.11 117.69 1u2d h GLN 132 Ca 0.03 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1u2d h GLN 132 Cb 1.29 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.84 1u2d h GLN 132 CO 0.15 0.20 0.00 0.66 -2.65 0.00 0.00 178.83 177.20 1u2d h SER 133 N 0.00 0.00 -0.66 -0.69 4.64 -1.81 -3.17 113.55 111.86 1u2d h SER 133 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1u2d h SER 133 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1u2d h SER 133 CO 0.03 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.22 1u2d n MET 134 N -2.81 3.00 -3.60 4.77 2.81 -1.05 -4.13 117.12 116.11 1u2d n MET 134 Ca 0.03 -2.66 -0.40 0.00 -1.81 0.00 0.00 57.70 52.86 1u2d n MET 134 Cb 0.38 -1.62 -0.10 0.00 -0.71 0.00 0.00 33.22 31.17 1u2d n MET 134 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1u2d s ASP 135 N -1.00 5.68 0.27 7.83 2.15 -1.20 -4.76 116.67 125.64 1u2d s ASP 135 Ca 0.47 -1.26 0.13 0.00 0.43 0.00 0.00 52.55 52.32 1u2d s ASP 135 Cb 0.26 -2.00 0.28 0.00 -0.30 0.00 0.00 42.92 41.15 1u2d s ASP 135 CO 0.29 -0.47 1.54 0.16 -0.17 0.00 0.00 175.17 176.52 1u2d h ILE 136 N 5.99 1.19 -0.23 4.11 3.07 -1.91 -3.20 117.51 126.53 1u2d h ILE 136 Ca -0.24 -2.23 0.05 0.00 1.55 0.00 0.00 64.86 63.99 1u2d h ILE 136 Cb 1.09 2.29 -0.05 0.00 -0.27 0.00 0.00 36.82 39.88 1u2d h ILE 136 CO 0.72 0.58 -0.09 -0.07 -1.05 0.00 0.00 178.15 178.24 1u2d h LEU 137 N 0.00 -0.31 0.29 0.16 4.07 -1.92 -2.64 115.31 114.95 1u2d h LEU 137 Ca -0.01 0.08 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 1u2d h LEU 137 Cb 1.24 0.18 0.00 0.00 1.08 0.00 0.00 40.66 43.16 1u2d h LEU 137 CO 0.08 -0.12 -0.14 0.28 -1.08 0.00 0.00 178.44 177.46 1u2d h SER 138 N -0.05 -0.32 -0.84 -0.43 0.02 -1.95 -0.23 113.55 109.75 1u2d h SER 138 Ca 0.12 -0.17 0.09 0.00 -0.84 0.00 0.00 61.79 60.99 1u2d h SER 138 Cb 0.23 0.08 -0.06 0.00 0.14 0.00 0.00 62.40 62.79 1u2d h SER 138 CO -0.26 0.01 0.55 0.77 -1.14 0.00 0.00 176.83 176.75 1u2d h SER 139 N -0.68 0.75 0.37 3.07 4.64 -1.58 0.12 113.55 120.23 1u2d h SER 139 Ca -0.04 0.02 -0.32 0.00 -0.47 0.00 0.00 61.79 60.98 1u2d h SER 139 Cb 0.47 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1u2d h SER 139 CO 0.06 0.45 -1.69 1.56 -0.87 0.00 0.00 176.83 176.35 1u2d h GLN 140 N 0.83 0.21 -0.56 4.77 1.08 -1.48 -3.24 115.11 116.73 1u2d h GLN 140 Ca 0.38 -0.37 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1u2d h GLN 140 Cb 0.38 0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.92 1u2d h GLN 140 CO -0.15 1.04 0.33 0.77 -0.95 0.00 0.00 178.83 179.86 1u2d h SER 141 N 0.06 0.68 -0.30 1.46 0.02 -0.73 -1.78 113.55 112.96 1u2d h SER 141 Ca -0.30 -0.07 0.05 0.00 -0.84 0.00 0.00 61.79 60.63 1u2d h SER 141 Cb 2.02 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 64.34 1u2d h SER 141 CO 0.13 0.56 -0.02 -1.13 -1.14 0.00 0.00 176.83 175.23 1u2d h ASN 142 N 0.75 -0.15 -0.10 3.07 -0.73 -1.09 -0.58 115.58 116.75 1u2d h ASN 142 Ca 0.20 0.07 -0.08 0.00 1.87 0.00 0.00 56.30 58.36 1u2d h ASN 142 Cb 0.01 0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.72 1u2d h ASN 142 CO -0.04 -0.04 -0.18 -0.07 -0.37 0.00 0.00 177.43 176.73 1u2d h LEU 143 N 0.07 0.48 -1.22 0.34 3.38 -1.56 -2.69 115.31 114.11 1u2d h LEU 143 Ca 0.14 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1u2d h LEU 143 Cb 0.20 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1u2d h LEU 143 CO -0.25 0.68 -0.15 0.00 0.09 0.00 0.00 178.44 178.80 1u2d h ALA 144 N 1.37 1.35 -0.26 1.53 0.00 -0.43 -0.36 119.26 122.45 1u2d h ALA 144 Ca 0.08 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 1u2d h ALA 144 Cb 0.57 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1u2d h ALA 144 CO 0.04 0.44 -0.57 0.78 0.00 0.00 0.00 179.25 179.94 1u2d h GLY 145 N 0.88 0.90 0.96 0.00 0.00 -0.93 -1.73 103.07 103.15 1u2d h GLY 145 Ca 0.06 -1.07 0.00 0.00 0.00 0.00 0.00 47.33 46.32 1u2d h GLY 145 CO 0.03 0.96 0.03 -1.82 0.00 0.00 0.00 176.54 175.74 1u2d h TYR 146 N 0.62 0.06 -0.74 5.60 3.20 -1.21 -3.12 116.97 121.38 1u2d h TYR 146 Ca 0.01 0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.97 1u2d h TYR 146 Cb 1.17 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 39.35 1u2d h TYR 146 CO 0.07 0.04 0.39 -0.09 -1.64 0.00 0.00 178.16 176.92 1u2d h ARG 147 N 0.08 0.63 -0.86 1.82 1.12 -0.94 -2.09 114.38 114.14 1u2d h ARG 147 Ca 0.03 -0.04 0.10 0.00 -1.11 0.00 0.00 59.98 58.97 1u2d h ARG 147 Cb 0.01 -0.14 -0.08 0.00 -0.01 0.00 0.00 29.97 29.75 1u2d h ARG 147 CO -0.02 0.42 0.50 0.00 -3.11 0.00 0.00 179.97 177.76 1u2d h ALA 148 N 1.44 1.25 -0.31 2.80 0.00 -1.25 0.41 119.26 123.60 1u2d h ALA 148 Ca 0.36 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.23 1u2d h ALA 148 Cb 0.37 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1u2d h ALA 148 CO -0.26 0.11 -0.11 0.28 0.00 0.00 0.00 179.25 179.27 1u2d h VAL 149 N 0.82 1.29 -0.84 0.00 2.07 -1.41 -0.02 116.25 118.16 1u2d h VAL 149 Ca 0.42 -1.17 0.01 0.00 0.82 0.00 0.00 66.70 66.78 1u2d h VAL 149 Cb 0.42 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 1u2d h VAL 149 CO -0.26 0.38 0.55 0.40 0.02 0.00 0.00 177.57 178.66 1u2d h ILE 150 N 0.38 1.20 -0.36 4.57 1.08 -0.67 -0.54 117.51 123.17 1u2d h ILE 150 Ca 0.07 -0.38 -0.17 0.00 -0.39 0.00 0.00 64.86 64.00 1u2d h ILE 150 Cb 0.61 -0.02 -0.00 0.00 -3.07 0.00 0.00 36.82 34.34 1u2d h ILE 150 CO 0.04 0.20 -0.42 0.44 -0.69 0.00 0.00 178.15 177.72 1u2d h ASP 151 N 1.12 0.99 -0.64 1.72 3.32 -0.17 -2.10 116.42 120.66 1u2d h ASP 151 Ca 0.31 -0.48 -0.04 0.00 0.02 0.00 0.00 57.03 56.85 1u2d h ASP 151 Cb -0.10 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.14 1u2d h ASP 151 CO -0.08 1.27 0.26 1.23 -1.72 0.00 0.00 179.24 180.21 1u2d h GLY 152 N 0.73 1.02 1.62 2.75 0.00 -0.75 -1.72 103.07 106.72 1u2d h GLY 152 Ca 0.05 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 1u2d h GLY 152 CO 0.10 0.52 -0.02 0.00 0.00 0.00 0.00 176.54 177.14 1u2d h ALA 153 N 1.11 1.39 0.10 3.60 0.00 -1.08 -1.80 119.26 122.58 1u2d h ALA 153 Ca 0.21 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1u2d h ALA 153 Cb 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1u2d h ALA 153 CO -0.02 0.42 -0.05 -0.92 0.00 0.00 0.00 179.25 178.69 1u2d h TYR 154 N 0.46 -0.12 0.00 0.00 3.20 -0.86 -3.24 116.97 116.41 1u2d h TYR 154 Ca 0.10 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1u2d h TYR 154 Cb 0.33 0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.64 1u2d h TYR 154 CO 0.01 0.23 0.00 0.93 -1.64 0.00 0.00 178.16 177.69 1u2d h GLU 155 N -0.49 0.00 -6.81 1.82 4.39 -1.30 -3.45 114.58 108.75 1u2d h GLU 155 Ca -0.01 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.20 1u2d h GLU 155 Cb 0.40 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1u2d h GLU 155 CO 0.02 0.00 0.36 0.12 -1.16 0.00 0.00 179.01 178.35 1u2d s PHE 156 N -3.31 3.84 -1.43 4.33 5.36 -0.68 -4.98 117.98 121.10 1u2d s PHE 156 Ca 0.06 1.85 0.16 0.00 -0.96 0.00 0.00 56.93 58.04 1u2d s PHE 156 Cb 0.07 -2.98 0.59 0.00 -0.34 0.00 0.00 43.02 40.36 1u2d s PHE 156 CO 0.62 0.29 1.48 0.00 -1.46 0.00 0.00 175.22 176.15 1u2d n ALA 157 N 1.09 2.84 -2.38 11.12 0.00 -1.26 -4.87 120.51 127.04 1u2d n ALA 157 Ca -0.00 -1.25 -0.19 0.00 0.00 0.00 0.00 53.44 52.00 1u2d n ALA 157 Cb 0.48 -1.01 -0.10 0.00 0.00 0.00 0.00 19.45 18.82 1u2d n ALA 157 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1u2d s ARG 158 N -1.63 1.44 0.10 0.00 0.52 -1.26 -5.14 118.95 112.98 1u2d s ARG 158 Ca 0.42 -1.72 -0.22 0.00 -0.52 0.00 0.00 55.73 53.69 1u2d s ARG 158 Cb 0.26 -0.93 -0.07 0.00 0.52 0.00 0.00 34.95 34.73 1u2d s ARG 158 CO 0.23 -0.01 0.65 0.00 0.02 0.00 0.00 175.30 176.19 1u2d s ALA 159 N -3.17 3.53 0.18 2.13 0.00 -1.26 -5.00 121.76 118.16 1u2d s ALA 159 Ca 0.28 0.15 -0.14 0.00 0.00 0.00 0.00 51.96 52.26 1u2d s ALA 159 Cb 0.04 -2.76 0.15 0.00 0.00 0.00 0.00 23.12 20.56 1u2d s ALA 159 CO 0.10 0.34 1.73 0.74 0.00 0.00 0.00 175.76 178.67 1u2d h PHE 160 N 4.55 0.17 -3.98 0.00 -1.00 -1.93 -3.36 116.94 111.39 1u2d h PHE 160 Ca -0.48 0.03 -0.50 0.00 2.81 0.00 0.00 57.97 59.83 1u2d h PHE 160 Cb 1.21 -0.01 0.04 0.00 3.61 0.00 0.00 35.95 40.80 1u2d h PHE 160 CO 0.66 0.02 0.27 -1.25 -1.61 0.00 0.00 178.31 176.40 1u2d s PRO 161 N -6.15 3.65 0.36 1.51 0.04 -0.92 -1.31 135.00 132.19 1u2d s PRO 161 Ca -0.13 0.56 -0.27 0.00 0.04 0.00 0.00 61.00 61.19 1u2d s PRO 161 Cb 0.14 -2.23 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 1u2d s PRO 161 CO 0.72 -0.33 1.19 1.41 0.04 0.00 0.00 177.00 180.03 1u2d s MET 162 N -4.70 4.26 -0.06 4.56 -2.45 -1.26 -4.40 119.30 115.25 1u2d s MET 162 Ca 0.52 1.93 -0.00 0.00 -1.25 0.00 0.00 55.69 56.89 1u2d s MET 162 Cb -0.11 -2.89 0.03 0.00 1.25 0.00 0.00 34.83 33.11 1u2d s MET 162 CO 0.45 -0.17 -0.02 -1.64 1.05 0.00 0.00 175.02 174.69 1u2d s MET 163 N -1.98 0.75 -0.28 4.11 -1.94 -1.00 -4.96 119.30 114.01 1u2d s MET 163 Ca 0.52 0.00 -0.09 0.00 -1.71 0.00 0.00 55.69 54.41 1u2d s MET 163 Cb -0.33 -0.97 -0.02 0.00 2.01 0.00 0.00 34.83 35.52 1u2d s MET 163 CO 0.43 -0.22 0.13 -1.64 -0.01 0.00 0.00 175.02 173.71 1u2d s MET 164 N 1.56 3.59 0.34 2.03 -1.94 -1.26 -2.05 119.30 121.56 1u2d s MET 164 Ca -0.01 -0.54 0.03 0.00 -1.71 0.00 0.00 55.69 53.46 1u2d s MET 164 Cb -0.13 -3.50 -0.04 0.00 2.01 0.00 0.00 34.83 33.17 1u2d s MET 164 CO -0.04 -0.28 0.12 0.95 -0.01 0.00 0.00 175.02 175.76 1u2d s THR 165 N 1.65 0.66 0.30 2.05 -4.23 -0.63 -5.02 115.64 110.42 1u2d s THR 165 Ca 0.06 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.61 1u2d s THR 165 Cb -0.16 -2.55 0.09 0.00 1.34 0.00 0.00 72.50 71.22 1u2d s THR 165 CO 0.06 0.00 1.76 0.00 -0.54 0.00 0.00 174.62 175.91 1u2d h ALA 166 N 2.07 1.18 -0.00 3.99 0.00 -2.05 -2.81 119.26 121.65 1u2d h ALA 166 Ca -0.37 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1u2d h ALA 166 Cb 1.26 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1u2d h ALA 166 CO 0.59 0.52 -0.10 0.00 0.00 0.00 0.00 179.25 180.26 1u2d n ALA 167 N -2.48 2.69 0.00 0.00 0.00 -1.26 -5.03 120.51 114.43 1u2d n ALA 167 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1u2d n ALA 167 Cb 0.38 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1u2d n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u2d n GLY 168 N 1.36 0.70 3.57 0.00 0.00 -1.06 -5.10 105.19 104.67 1u2d n GLY 168 Ca 0.12 -2.10 -0.33 0.00 0.00 0.00 0.00 46.02 43.71 1u2d n GLY 168 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1u2d s THR 169 N -1.08 3.59 -0.08 2.61 2.01 -1.26 -1.61 115.64 119.82 1u2d s THR 169 Ca 0.00 -0.65 0.03 0.00 0.31 0.00 0.00 61.69 61.38 1u2d s THR 169 Cb 0.00 -2.50 -0.02 0.00 0.01 0.00 0.00 72.50 69.99 1u2d s THR 169 CO 0.00 0.50 -0.18 0.68 -0.69 0.00 0.00 174.62 174.93 1u2d s VAL 170 N -0.89 2.68 0.75 3.82 -7.23 -0.87 -5.02 120.40 113.64 1u2d s VAL 170 Ca 0.14 -0.84 -0.11 0.00 -1.81 0.00 0.00 61.98 59.37 1u2d s VAL 170 Cb -0.11 -2.05 0.04 0.00 0.56 0.00 0.00 36.38 34.83 1u2d s VAL 170 CO 0.04 0.56 1.08 -2.16 -0.31 0.00 0.00 175.10 174.31 1u2d s PRO 171 N -0.21 2.46 0.80 4.82 0.04 -1.26 -2.36 135.00 139.29 1u2d s PRO 171 Ca -0.01 0.99 -0.11 0.00 0.04 0.00 0.00 61.00 61.91 1u2d s PRO 171 Cb -0.13 -1.93 0.07 0.00 0.04 0.00 0.00 34.50 32.55 1u2d s PRO 171 CO 0.03 -1.45 1.09 -1.25 0.04 0.00 0.00 177.00 175.46 1u2d s PRO 172 N -5.00 2.05 0.62 0.56 0.04 -1.26 -4.58 135.00 127.43 1u2d s PRO 172 Ca 0.60 0.79 -0.13 0.00 0.04 0.00 0.00 61.00 62.30 1u2d s PRO 172 Cb -0.16 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 1u2d s PRO 172 CO 0.55 -1.68 1.04 0.00 0.04 0.00 0.00 177.00 176.95 1u2d s ALA 173 N -3.06 2.83 -0.24 8.56 0.00 -0.42 -4.84 121.76 124.58 1u2d s ALA 173 Ca 0.61 0.16 -0.00 0.00 0.00 0.00 0.00 51.96 52.73 1u2d s ALA 173 Cb -0.15 -3.17 0.03 0.00 0.00 0.00 0.00 23.12 19.83 1u2d s ALA 173 CO 0.55 -0.85 -0.09 1.03 0.00 0.00 0.00 175.76 176.39 1u2d s ARG 174 N -4.62 2.73 -0.13 0.00 0.52 -1.26 -1.05 118.95 115.15 1u2d s ARG 174 Ca 0.59 -1.03 -0.06 0.00 -0.52 0.00 0.00 55.73 54.71 1u2d s ARG 174 Cb -0.13 -2.90 -0.04 0.00 0.52 0.00 0.00 34.95 32.40 1u2d s ARG 174 CO 0.46 -0.41 0.10 0.08 0.02 0.00 0.00 175.30 175.55 1u2d s VAL 175 N 1.27 5.13 -0.21 3.52 1.01 0.14 -0.96 120.40 130.30 1u2d s VAL 175 Ca -0.01 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.05 1u2d s VAL 175 Cb -0.17 -3.24 0.04 0.00 0.00 0.00 0.00 36.38 33.02 1u2d s VAL 175 CO -0.06 0.58 -0.12 -0.22 0.00 0.00 0.00 175.10 175.28 1u2d s LEU 176 N -0.70 2.54 -0.34 3.92 0.20 -0.54 -0.51 118.68 123.24 1u2d s LEU 176 Ca 0.13 -0.97 -0.12 0.00 0.69 0.00 0.00 54.13 53.85 1u2d s LEU 176 Cb -0.12 -1.35 -0.01 0.00 -0.43 0.00 0.00 46.19 44.29 1u2d s LEU 176 CO 0.03 -0.13 0.22 -0.69 -0.29 0.00 0.00 176.35 175.49 1u2d s VAL 177 N 1.31 5.04 -0.19 1.68 1.01 -0.83 -1.16 120.40 127.26 1u2d s VAL 177 Ca -0.02 -0.38 -0.18 0.00 0.00 0.00 0.00 61.98 61.40 1u2d s VAL 177 Cb -0.17 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1u2d s VAL 177 CO -0.08 -0.05 0.48 -0.36 0.00 0.00 0.00 175.10 175.09 1u2d s PHE 178 N 1.67 3.39 0.00 5.22 0.40 0.49 -1.87 117.98 127.29 1u2d s PHE 178 Ca 0.05 0.75 0.00 0.00 -0.60 0.00 0.00 56.93 57.13 1u2d s PHE 178 Cb -0.18 -2.62 0.00 0.00 0.51 0.00 0.00 43.02 40.73 1u2d s PHE 178 CO 0.09 -0.04 0.00 0.41 0.70 0.00 0.00 175.22 176.38 1u2d n GLY 179 N 3.81 -1.18 2.62 4.36 0.00 -0.91 -0.33 105.19 113.55 1u2d n GLY 179 Ca -0.06 -0.80 -0.28 0.00 0.00 0.00 0.00 46.02 44.87 1u2d n GLY 179 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1u2d n VAL 180 N 1.38 2.90 -0.78 1.61 0.31 -1.26 -4.12 118.33 118.37 1u2d n VAL 180 Ca 0.00 -5.41 0.00 0.00 -0.01 0.00 0.00 64.34 58.92 1u2d n VAL 180 Cb 0.00 -1.88 0.00 0.00 -0.91 0.00 0.00 33.84 31.05 1u2d n VAL 180 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1u2d n GLY 181 N 0.53 1.61 0.14 2.92 0.00 -1.26 -4.75 105.19 104.37 1u2d n GLY 181 Ca 0.31 -1.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.44 1u2d n GLY 181 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1u2d h VAL 182 N 0.00 1.08 0.22 1.61 2.07 -1.94 -2.05 116.25 117.24 1u2d h VAL 182 Ca 0.00 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1u2d h VAL 182 Cb 0.00 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1u2d h VAL 182 CO 0.00 0.08 -0.11 0.00 0.02 0.00 0.00 177.57 177.56 1u2d h ALA 183 N 1.10 -0.30 -0.05 1.67 0.00 -1.89 -2.94 119.26 116.84 1u2d h ALA 183 Ca 0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1u2d h ALA 183 Cb -0.04 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1u2d h ALA 183 CO -0.02 -0.58 -0.11 0.78 0.00 0.00 0.00 179.25 179.31 1u2d h GLY 184 N -0.47 0.08 1.32 0.00 0.00 -1.70 -1.36 103.07 100.95 1u2d h GLY 184 Ca -0.03 -0.04 -0.16 0.00 0.00 0.00 0.00 47.33 47.10 1u2d h GLY 184 CO 0.05 0.04 -0.46 1.41 0.00 0.00 0.00 176.54 177.58 1u2d h LEU 185 N 0.08 0.79 -0.53 3.11 3.38 -1.32 -0.26 115.31 120.56 1u2d h LEU 185 Ca 0.02 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.54 1u2d h LEU 185 Cb 0.25 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1u2d h LEU 185 CO 0.02 1.13 -0.28 -0.61 0.09 0.00 0.00 178.44 178.79 1u2d h GLN 186 N 0.58 0.00 -0.15 1.13 5.75 -1.28 -2.18 115.11 118.96 1u2d h GLN 186 Ca 0.03 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.43 1u2d h GLN 186 Cb 1.02 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.57 1u2d h GLN 186 CO 0.10 0.28 -0.33 0.00 -2.65 0.00 0.00 178.83 176.23 1u2d h ALA 187 N 1.72 0.24 -0.81 3.38 0.00 -1.02 -1.39 119.26 121.38 1u2d h ALA 187 Ca -0.00 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.53 1u2d h ALA 187 Cb 1.01 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1u2d h ALA 187 CO 0.04 0.28 0.53 0.82 0.00 0.00 0.00 179.25 180.92 1u2d h ILE 188 N 0.10 1.09 -0.14 0.00 2.04 -0.94 -1.22 117.51 118.45 1u2d h ILE 188 Ca 0.00 -0.32 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 1u2d h ILE 188 Cb 0.93 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1u2d h ILE 188 CO 0.07 0.17 -0.09 0.00 0.00 0.00 0.00 178.15 178.30 1u2d h ALA 189 N 1.54 0.20 -0.26 1.87 0.00 -1.34 -2.06 119.26 119.22 1u2d h ALA 189 Ca 0.33 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 1u2d h ALA 189 Cb 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1u2d h ALA 189 CO -0.11 0.03 -0.48 1.15 0.00 0.00 0.00 179.25 179.84 1u2d h THR 190 N -0.03 1.30 -0.50 0.00 2.02 -1.00 -1.86 112.91 112.83 1u2d h THR 190 Ca 0.03 -1.69 -0.11 0.00 0.77 0.00 0.00 66.41 65.41 1u2d h THR 190 Cb 0.58 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.59 1u2d h THR 190 CO 0.03 0.54 -0.12 0.00 0.37 0.00 0.00 175.52 176.33 1u2d h ALA 191 N 0.90 0.69 -0.06 6.16 0.00 -1.30 -2.87 119.26 122.77 1u2d h ALA 191 Ca 0.03 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.43 1u2d h ALA 191 Cb 1.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1u2d h ALA 191 CO 0.10 0.61 -0.65 -0.22 0.00 0.00 0.00 179.25 179.09 1u2d h LYS 192 N 0.83 0.25 0.00 0.00 3.11 -1.16 -2.47 116.57 117.13 1u2d h LYS 192 Ca 0.13 -0.19 -0.01 0.00 -2.81 0.00 0.00 60.65 57.77 1u2d h LYS 192 Cb 0.69 0.03 -0.00 0.00 -1.00 0.00 0.00 32.23 31.95 1u2d h LYS 192 CO 0.05 0.82 -0.06 0.07 -2.81 0.00 0.00 179.45 177.52 1u2d h ARG 193 N 0.18 0.00 -0.00 1.90 0.11 -1.39 -2.61 114.38 112.56 1u2d h ARG 193 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1u2d h ARG 193 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.26 1u2d h ARG 193 CO 0.10 0.06 -0.02 1.28 0.10 0.00 0.00 179.97 181.48 1u2d n LEU 194 N -3.12 0.47 0.00 0.08 4.77 -0.97 -4.93 117.00 113.29 1u2d n LEU 194 Ca 0.03 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1u2d n LEU 194 Cb 0.49 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1u2d n LEU 194 CO 0.33 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1u2d n GLY 195 N 1.12 0.87 3.85 -0.72 0.00 -0.98 -2.16 105.19 107.17 1u2d n GLY 195 Ca 0.20 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1u2d n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u2d s ALA 196 N -2.00 3.22 -0.17 4.61 0.00 -0.98 -4.12 121.76 122.32 1u2d s ALA 196 Ca 0.00 0.07 -0.29 0.00 0.00 0.00 0.00 51.96 51.74 1u2d s ALA 196 Cb 0.00 -2.89 -0.00 0.00 0.00 0.00 0.00 23.12 20.22 1u2d s ALA 196 CO 0.00 0.09 1.07 0.08 0.00 0.00 0.00 175.76 177.00 1u2d s VAL 197 N -2.26 4.62 -0.30 0.00 1.01 -0.21 -4.54 120.40 118.72 1u2d s VAL 197 Ca 0.56 1.93 0.01 0.00 0.00 0.00 0.00 61.98 64.48 1u2d s VAL 197 Cb -0.10 -4.25 0.07 0.00 0.00 0.00 0.00 36.38 32.10 1u2d s VAL 197 CO 0.23 -0.10 -0.02 -0.69 0.00 0.00 0.00 175.10 174.53 1u2d s VAL 198 N 2.76 2.58 0.42 2.92 1.01 -1.26 -0.69 120.40 128.15 1u2d s VAL 198 Ca 0.48 -1.69 -0.05 0.00 0.00 0.00 0.00 61.98 60.72 1u2d s VAL 198 Cb -0.18 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1u2d s VAL 198 CO 0.12 -0.20 0.70 -0.04 0.00 0.00 0.00 175.10 175.68 1u2d s MET 199 N 1.13 3.57 0.14 2.72 -1.94 0.33 -2.05 119.30 123.20 1u2d s MET 199 Ca -0.03 0.10 -0.22 0.00 -1.71 0.00 0.00 55.69 53.83 1u2d s MET 199 Cb -0.20 -2.47 0.06 0.00 2.01 0.00 0.00 34.83 34.23 1u2d s MET 199 CO -0.04 -0.05 0.55 0.00 -0.01 0.00 0.00 175.02 175.47 1u2d s ALA 200 N -2.52 -1.44 0.03 3.03 0.00 -0.66 -1.97 121.76 118.23 1u2d s ALA 200 Ca 0.46 0.40 -0.14 0.00 0.00 0.00 0.00 51.96 52.68 1u2d s ALA 200 Cb -0.10 0.79 0.02 0.00 0.00 0.00 0.00 23.12 23.83 1u2d s ALA 200 CO 0.39 -0.71 0.31 -0.08 0.00 0.00 0.00 175.76 175.67 1u2d s THR 201 N -3.61 0.08 0.35 0.00 -1.32 -0.78 -1.31 115.64 109.04 1u2d s THR 201 Ca 0.01 -0.63 -0.15 0.00 -1.21 0.00 0.00 61.69 59.71 1u2d s THR 201 Cb -0.00 -0.86 0.04 0.00 -1.51 0.00 0.00 72.50 70.16 1u2d s THR 201 CO -0.11 -0.34 0.72 -0.62 -2.21 0.00 0.00 174.62 172.05 1u2d s ASP 202 N -1.89 0.03 0.00 8.08 -1.08 -1.26 -2.15 116.67 118.40 1u2d s ASP 202 Ca -0.07 -1.04 0.15 0.00 -0.52 0.00 0.00 52.55 51.07 1u2d s ASP 202 Cb -0.02 0.79 0.05 0.00 -1.46 0.00 0.00 42.92 42.28 1u2d s ASP 202 CO -0.01 -1.54 0.88 1.33 0.52 0.00 0.00 175.17 176.35 1u2d n VAL 203 N -0.51 0.00 -4.02 1.11 0.24 -1.26 -4.89 118.33 109.00 1u2d n VAL 203 Ca -0.06 -0.41 -0.35 0.00 -2.04 0.00 0.00 64.34 61.48 1u2d n VAL 203 Cb 0.60 1.23 -0.08 0.00 -1.47 0.00 0.00 33.84 34.12 1u2d n VAL 203 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1u2d s ARG 204 N -1.59 3.60 0.15 7.34 0.52 -1.26 -4.12 118.95 123.58 1u2d s ARG 204 Ca 0.15 -0.28 -0.15 0.00 -0.52 0.00 0.00 55.73 54.93 1u2d s ARG 204 Cb 0.12 -3.13 0.03 0.00 0.52 0.00 0.00 34.95 32.49 1u2d s ARG 204 CO 0.30 0.54 1.77 0.00 0.02 0.00 0.00 175.30 177.93 1u2d h ALA 205 N 5.78 0.59 0.00 2.13 0.00 -1.78 -2.57 119.26 123.42 1u2d h ALA 205 Ca -0.46 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1u2d h ALA 205 Cb 1.19 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1u2d h ALA 205 CO 0.63 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.99 1u2d n ALA 206 N -2.27 2.05 0.10 0.00 0.00 -1.26 -3.01 120.51 116.13 1u2d n ALA 206 Ca 0.01 -0.07 -0.23 0.00 0.00 0.00 0.00 53.44 53.15 1u2d n ALA 206 Cb 0.08 -1.17 -0.15 0.00 0.00 0.00 0.00 19.45 18.20 1u2d n ALA 206 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1u2d h THR 207 N 0.00 1.20 -0.69 0.00 2.02 -1.84 -3.32 112.91 110.27 1u2d h THR 207 Ca 0.00 -2.59 0.15 0.00 0.77 0.00 0.00 66.41 64.74 1u2d h THR 207 Cb 0.00 2.96 -0.11 0.00 -1.74 0.00 0.00 68.15 69.26 1u2d h THR 207 CO 0.00 0.80 0.06 0.50 0.37 0.00 0.00 175.52 177.25 1u2d h LYS 208 N 0.01 0.16 -0.44 6.66 3.64 -1.72 0.10 116.57 124.98 1u2d h LYS 208 Ca -0.27 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1u2d h LYS 208 Cb 2.03 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.79 1u2d h LYS 208 CO 0.21 0.10 0.26 1.49 -2.27 0.00 0.00 179.45 179.25 1u2d h GLU 209 N 0.16 0.60 -0.89 1.90 4.81 -1.79 -2.66 114.58 116.71 1u2d h GLU 209 Ca 0.38 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 1u2d h GLU 209 Cb 0.64 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.85 1u2d h GLU 209 CO -0.56 0.44 0.53 1.96 -0.73 0.00 0.00 179.01 180.66 1u2d h GLN 210 N 0.58 1.21 -0.44 1.92 4.20 -0.97 -0.56 115.11 121.05 1u2d h GLN 210 Ca 0.16 -0.11 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 1u2d h GLN 210 Cb 0.00 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.51 1u2d h GLN 210 CO -0.03 0.85 0.07 0.28 -0.67 0.00 0.00 178.83 179.33 1u2d h VAL 211 N 1.23 1.25 -0.09 -0.54 2.07 -1.03 -2.93 116.25 116.20 1u2d h VAL 211 Ca 0.32 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.87 1u2d h VAL 211 Cb -0.05 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1u2d h VAL 211 CO -0.06 0.32 -0.23 -0.33 0.02 0.00 0.00 177.57 177.29 1u2d h GLU 212 N 0.60 0.15 0.00 1.57 5.08 -1.09 -2.39 114.58 118.49 1u2d h GLU 212 Ca 0.13 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1u2d h GLU 212 Cb 0.39 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1u2d h GLU 212 CO 0.01 0.38 -0.02 0.66 -1.00 0.00 0.00 179.01 179.04 1u2d h SER 213 N 0.14 0.00 0.54 1.42 4.64 -0.93 -2.05 113.55 117.32 1u2d h SER 213 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1u2d h SER 213 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1u2d h SER 213 CO 0.03 0.02 -1.13 0.18 -0.87 0.00 0.00 176.83 175.07 1u2d n LEU 214 N -3.14 0.59 0.00 5.97 4.77 -1.05 -4.99 117.00 119.16 1u2d n LEU 214 Ca -0.00 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1u2d n LEU 214 Cb 0.27 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1u2d n LEU 214 CO 0.27 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1u2d n GLY 215 N 1.30 1.39 3.86 -0.72 0.00 -0.77 -4.90 105.19 105.35 1u2d n GLY 215 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 1u2d n GLY 215 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1u2d s GLY 216 N -2.00 1.63 0.01 -0.02 0.00 -0.93 -4.84 107.32 101.17 1u2d s GLY 216 Ca 0.00 -1.55 -0.05 0.00 0.00 0.00 0.00 44.72 43.12 1u2d s GLY 216 CO 0.00 -1.51 0.24 0.54 0.00 0.00 0.00 173.10 172.37 1u2d s LYS 217 N -3.97 3.52 -0.02 2.90 1.02 -0.87 -3.61 119.74 118.72 1u2d s LYS 217 Ca 0.39 -0.18 -0.03 0.00 0.02 0.00 0.00 55.97 56.16 1u2d s LYS 217 Cb -0.07 -3.07 -0.04 0.00 -0.52 0.00 0.00 37.83 34.13 1u2d s LYS 217 CO 0.27 0.65 0.17 0.12 -0.92 0.00 0.00 175.35 175.64 1u2d s PHE 218 N -1.33 3.53 -0.43 3.18 5.36 -1.26 -1.65 117.98 125.37 1u2d s PHE 218 Ca 0.28 0.36 -0.06 0.00 -0.96 0.00 0.00 56.93 56.55 1u2d s PHE 218 Cb -0.13 -1.83 0.11 0.00 -0.34 0.00 0.00 43.02 40.83 1u2d s PHE 218 CO 0.18 0.65 0.27 0.42 -1.46 0.00 0.00 175.22 175.27 1u2d s ILE 219 N -1.29 3.77 0.78 3.12 1.01 -0.43 -4.93 121.20 123.24 1u2d s ILE 219 Ca 0.26 -1.85 -0.11 0.00 0.00 0.00 0.00 60.65 58.95 1u2d s ILE 219 Cb -0.13 -3.50 0.06 0.00 0.01 0.00 0.00 42.46 38.91 1u2d s ILE 219 CO 0.17 -0.69 1.08 0.42 0.00 0.00 0.00 174.94 175.92 1u2d s THR 220 N 1.27 3.32 0.05 2.92 -4.23 -1.26 -4.57 115.64 113.14 1u2d s THR 220 Ca 0.06 0.43 0.00 0.00 -1.18 0.00 0.00 61.69 61.00 1u2d s THR 220 Cb -0.24 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.53 1u2d s THR 220 CO -0.02 -0.56 0.00 1.33 -0.54 0.00 0.00 174.62 174.83 1u2d n VAL 221 N -3.45 0.00 -2.98 2.29 0.24 -1.26 -4.88 118.33 108.28 1u2d n VAL 221 Ca 0.08 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.25 1u2d n VAL 221 Cb 0.55 -0.46 -0.03 0.00 -1.47 0.00 0.00 33.84 32.43 1u2d n VAL 221 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1u2d n ASP 222 N -2.67 -2.40 0.15 -1.34 -0.08 -1.26 -4.99 116.55 103.95 1u2d n ASP 222 Ca 0.00 -2.74 0.09 0.00 -1.51 0.00 0.00 54.79 50.63 1u2d n ASP 222 Cb 0.00 0.95 0.49 0.00 2.34 0.00 0.00 41.12 44.90 1u2d n ASP 222 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1u2d n ASP 223 N 2.84 0.47 -4.15 1.67 5.68 -1.26 -2.00 116.55 119.79 1u2d n ASP 223 Ca 0.22 0.70 -0.40 0.00 -0.50 0.00 0.00 54.79 54.81 1u2d n ASP 223 Cb 0.53 -0.74 -0.03 0.00 -1.14 0.00 0.00 41.12 39.74 1u2d n ASP 223 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1u2d n GLU 224 N -2.14 3.24 0.00 0.11 4.07 -1.26 -4.18 120.64 120.48 1u2d n GLU 224 Ca -0.01 -4.49 0.00 0.00 -0.06 0.00 0.00 57.16 52.60 1u2d n GLU 224 Cb 0.08 -2.47 0.00 0.00 -0.06 0.00 0.00 31.44 28.99 1u2d n GLU 224 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1u2d n ALA 225 N 2.24 0.00 0.32 4.31 0.00 -0.99 -4.90 120.51 121.49 1u2d n ALA 225 Ca 0.24 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.84 1u2d n ALA 225 Cb 0.37 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.50 1u2d n ALA 225 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1u2d h MET 226 N 0.00 0.00 -0.70 0.00 2.86 -1.56 -3.19 114.93 112.35 1u2d h MET 226 Ca 0.00 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1u2d h MET 226 Cb 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1u2d h MET 226 CO 0.00 0.00 0.46 0.87 1.06 0.00 0.00 176.91 179.30 1u2d h LYS 227 N 0.00 0.92 -0.71 1.72 1.57 -1.84 -2.39 116.57 115.84 1u2d h LYS 227 Ca 0.00 -0.06 -0.45 0.00 -1.87 0.00 0.00 60.65 58.28 1u2d h LYS 227 Cb 0.40 -0.21 -0.26 0.00 0.08 0.00 0.00 32.23 32.24 1u2d h LYS 227 CO 0.00 0.61 0.14 0.25 -0.57 0.00 0.00 179.45 179.89 1u2d n THR 228 N -4.59 2.95 -0.01 -0.16 -2.24 -1.21 -4.61 114.28 104.41 1u2d n THR 228 Ca 0.06 -2.97 0.02 0.00 -2.27 0.00 0.00 64.05 58.89 1u2d n THR 228 Cb 0.02 -0.73 -0.12 0.00 -2.10 0.00 0.00 70.33 67.39 1u2d n THR 228 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u2d n ALA 229 N -0.99 2.13 -1.79 6.98 0.00 -1.14 -4.93 120.51 120.76 1u2d n ALA 229 Ca 0.48 -0.72 -0.31 0.00 0.00 0.00 0.00 53.44 52.88 1u2d n ALA 229 Cb 1.04 -0.70 0.02 0.00 0.00 0.00 0.00 19.45 19.80 1u2d n ALA 229 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1u2d s GLU 230 N -3.02 3.46 0.00 0.00 2.02 -1.26 -2.59 118.70 117.30 1u2d s GLU 230 Ca -0.06 0.82 0.00 0.00 0.02 0.00 0.00 54.97 55.75 1u2d s GLU 230 Cb 0.10 -2.06 0.00 0.00 0.10 0.00 0.00 34.13 32.27 1u2d s GLU 230 CO 0.84 -0.68 0.00 0.25 0.02 0.00 0.00 175.26 175.69 1u2d n THR 231 N -2.74 0.00 0.06 3.63 -2.24 -0.80 -4.92 114.28 107.27 1u2d n THR 231 Ca 0.06 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.81 1u2d n THR 231 Cb 0.54 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.75 1u2d n THR 231 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u2d h ALA 232 N 1.00 -0.83 -0.98 6.98 0.00 -1.99 -3.24 119.26 120.19 1u2d h ALA 232 Ca 0.00 -0.04 -0.56 0.00 0.00 0.00 0.00 54.91 54.31 1u2d h ALA 232 Cb 0.00 0.35 -0.30 0.00 0.00 0.00 0.00 17.79 17.84 1u2d h ALA 232 CO 0.00 -0.84 0.69 0.41 0.00 0.00 0.00 179.25 179.51 1u2d n GLY 233 N -1.11 4.93 2.32 0.00 0.00 -1.26 -4.87 105.19 105.20 1u2d n GLY 233 Ca -0.02 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1u2d n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u2d n GLY 234 N -1.08 0.97 3.74 -0.02 0.00 -1.23 -4.87 105.19 102.70 1u2d n GLY 234 Ca 0.60 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.31 1u2d n GLY 234 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1u2d s TYR 235 N -3.50 2.34 0.23 1.61 1.51 -1.26 -4.67 117.35 113.61 1u2d s TYR 235 Ca 0.00 1.53 0.00 0.00 -1.01 0.00 0.00 57.07 57.59 1u2d s TYR 235 Cb 0.00 -3.12 -0.04 0.00 -0.11 0.00 0.00 41.96 38.69 1u2d s TYR 235 CO 0.00 -2.13 0.41 0.00 -1.11 0.00 0.00 175.55 172.73 1u2d s ALA 236 N -2.86 3.82 0.73 3.71 0.00 -1.26 -1.91 121.76 123.99 1u2d s ALA 236 Ca 0.63 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.68 1u2d s ALA 236 Cb -0.18 -1.98 0.12 0.00 0.00 0.00 0.00 23.12 21.08 1u2d s ALA 236 CO 0.57 0.34 1.00 0.15 0.00 0.00 0.00 175.76 177.82 1u2d s LYS 237 N -3.56 1.68 0.47 0.00 1.02 -1.07 -4.68 119.74 113.60 1u2d s LYS 237 Ca 0.38 -1.00 -0.19 0.00 0.02 0.00 0.00 55.97 55.18 1u2d s LYS 237 Cb -0.11 -2.30 -0.09 0.00 -0.52 0.00 0.00 37.83 34.81 1u2d s LYS 237 CO 0.30 -1.46 0.98 -1.21 -0.92 0.00 0.00 175.35 173.03 1u2d s GLU 238 N -5.18 4.06 -0.01 1.68 2.02 -1.26 -5.01 118.70 115.00 1u2d s GLU 238 Ca 0.66 1.11 0.01 0.00 0.02 0.00 0.00 54.97 56.77 1u2d s GLU 238 Cb -0.06 -2.15 0.01 0.00 0.10 0.00 0.00 34.13 32.04 1u2d s GLU 238 CO 0.45 -0.18 0.89 -0.12 0.02 0.00 0.00 175.26 176.31 1u2d n MET 239 N -1.00 2.13 0.00 1.61 1.56 -1.26 -5.13 117.12 115.03 1u2d n MET 239 Ca 0.07 -1.30 0.00 0.00 -0.27 0.00 0.00 57.70 56.20 1u2d n MET 239 Cb 0.54 -0.89 0.00 0.00 2.15 0.00 0.00 33.22 35.01 1u2d n MET 239 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1u2d n GLY 240 N -0.42 -0.23 0.09 -5.12 0.00 -1.26 -3.80 105.19 94.45 1u2d n GLY 240 Ca 0.01 -1.03 0.02 0.00 0.00 0.00 0.00 46.02 45.02 1u2d n GLY 240 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1u2d n GLU 241 N 0.00 2.37 0.16 1.61 0.00 -1.26 -4.16 120.64 119.35 1u2d n GLU 241 Ca 0.00 -0.40 0.12 0.00 0.00 0.00 0.00 57.16 56.88 1u2d n GLU 241 Cb 0.00 -0.89 0.16 0.00 0.00 0.00 0.00 31.44 30.71 1u2d n GLU 241 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1u2d h GLU 242 N 0.42 0.00 0.05 5.31 4.22 -2.01 -2.91 114.58 119.66 1u2d h GLU 242 Ca 0.00 0.00 -0.35 0.00 0.08 0.00 0.00 59.36 59.09 1u2d h GLU 242 Cb 0.12 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1u2d h GLU 242 CO 0.00 0.00 -2.05 0.34 -2.18 0.00 0.00 179.01 175.12 1u2d n PHE 243 N -2.76 0.79 -0.04 0.92 -0.00 -1.25 -3.43 117.46 111.69 1u2d n PHE 243 Ca 0.03 0.21 0.08 0.00 -0.00 0.00 0.00 57.45 57.77 1u2d n PHE 243 Cb 0.51 -1.12 0.46 0.00 -0.00 0.00 0.00 39.48 39.34 1u2d n PHE 243 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 1u2d h ARG 244 N 0.03 0.46 -0.10 -4.13 2.43 -1.72 0.77 114.38 112.12 1u2d h ARG 244 Ca -0.43 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 58.60 1u2d h ARG 244 Cb 2.03 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.48 1u2d h ARG 244 CO 0.05 0.31 -0.36 0.87 -1.51 0.00 0.00 179.97 179.32 1u2d h LYS 245 N 0.48 0.42 0.00 0.20 1.79 -1.68 -3.24 116.57 114.54 1u2d h LYS 245 Ca 0.21 -0.32 -0.08 0.00 -2.18 0.00 0.00 60.65 58.29 1u2d h LYS 245 Cb 0.24 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 1u2d h LYS 245 CO -0.06 0.95 -0.37 -0.22 -1.08 0.00 0.00 179.45 178.67 1u2d h LYS 246 N -0.02 0.00 0.06 3.15 3.64 -1.37 -3.15 116.57 118.88 1u2d h LYS 246 Ca -0.02 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1u2d h LYS 246 Cb 0.99 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1u2d h LYS 246 CO 0.08 0.37 -0.03 0.37 -2.27 0.00 0.00 179.45 177.96 1u2d h GLN 247 N 0.00 -0.08 -0.25 1.90 4.15 -1.00 -3.31 115.11 116.52 1u2d h GLN 247 Ca -0.00 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.49 1u2d h GLN 247 Cb 0.85 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.55 1u2d h GLN 247 CO 0.05 0.46 0.19 0.00 -1.93 0.00 0.00 178.83 177.60 1u2d h ALA 248 N 0.16 2.21 0.06 3.38 0.00 -1.57 -1.61 119.26 121.90 1u2d h ALA 248 Ca -0.01 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1u2d h ALA 248 Cb 0.58 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.41 1u2d h ALA 248 CO 0.01 -0.32 -0.85 1.05 0.00 0.00 0.00 179.25 179.14 1u2d h GLU 249 N 0.00 0.47 -0.11 0.00 4.11 -1.66 -1.94 114.58 115.46 1u2d h GLU 249 Ca 0.12 -0.59 -0.17 0.00 0.07 0.00 0.00 59.36 58.79 1u2d h GLU 249 Cb 0.49 0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.94 1u2d h GLU 249 CO -0.00 1.23 -0.60 0.00 0.07 0.00 0.00 179.01 179.70 1u2d h ALA 250 N 0.27 0.22 -0.83 1.06 0.00 -1.61 -3.14 119.26 115.23 1u2d h ALA 250 Ca -0.12 -0.54 0.10 0.00 0.00 0.00 0.00 54.91 54.34 1u2d h ALA 250 Cb 1.57 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.30 1u2d h ALA 250 CO 0.17 0.48 0.54 0.28 0.00 0.00 0.00 179.25 180.72 1u2d h VAL 251 N 0.25 0.96 -0.90 0.00 2.07 -1.40 -3.23 116.25 114.00 1u2d h VAL 251 Ca -0.04 -0.27 0.12 0.00 0.82 0.00 0.00 66.70 67.32 1u2d h VAL 251 Cb 1.25 0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 31.04 1u2d h VAL 251 CO 0.12 0.15 0.58 0.25 0.02 0.00 0.00 177.57 178.69 1u2d h LEU 252 N 0.80 0.76 -0.99 2.57 7.12 -1.29 -0.45 115.31 123.82 1u2d h LEU 252 Ca 0.38 0.03 0.09 0.00 0.13 0.00 0.00 57.88 58.51 1u2d h LEU 252 Cb 0.42 -0.12 -0.07 0.00 -0.53 0.00 0.00 40.66 40.36 1u2d h LEU 252 CO -0.15 0.42 0.63 0.50 -0.13 0.00 0.00 178.44 179.71 1u2d h LYS 253 N 0.83 1.05 0.00 1.25 3.64 -1.71 -2.71 116.57 118.92 1u2d h LYS 253 Ca 0.44 -0.06 -0.28 0.00 -1.27 0.00 0.00 60.65 59.47 1u2d h LYS 253 Cb 0.53 -0.24 -0.05 0.00 -0.41 0.00 0.00 32.23 32.07 1u2d h LYS 253 CO -0.20 0.70 -1.60 0.93 -2.27 0.00 0.00 179.45 177.01 1u2d h GLU 254 N 1.08 0.01 0.00 1.90 4.39 -1.40 -3.36 114.58 117.20 1u2d h GLU 254 Ca 0.46 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 60.09 1u2d h GLU 254 Cb 0.30 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1u2d h GLU 254 CO -0.21 0.59 -0.27 1.25 -1.16 0.00 0.00 179.01 179.20 1u2d h LEU 255 N 0.00 0.00 -1.28 1.33 5.85 -0.95 -2.55 115.31 117.71 1u2d h LEU 255 Ca -0.24 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.40 1u2d h LEU 255 Cb 1.98 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.00 1u2d h LEU 255 CO 0.09 0.27 -0.36 0.58 -0.34 0.00 0.00 178.44 178.68 1u2d h VAL 256 N 0.00 1.21 -0.01 1.05 2.07 -1.63 -2.71 116.25 116.22 1u2d h VAL 256 Ca -0.00 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1u2d h VAL 256 Cb 0.57 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1u2d h VAL 256 CO 0.04 0.35 -0.33 0.29 0.02 0.00 0.00 177.57 177.94 1u2d n LYS 257 N -4.04 1.22 -2.33 1.57 5.02 -1.03 -4.35 118.16 114.21 1u2d n LYS 257 Ca -0.02 -0.91 -0.42 0.00 -2.02 0.00 0.00 58.31 54.94 1u2d n LYS 257 Cb 0.40 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.90 1u2d n LYS 257 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1u2d s THR 258 N -2.41 3.60 -0.19 -0.18 2.01 -0.99 -4.72 115.64 112.76 1u2d s THR 258 Ca 0.23 1.25 -0.18 0.00 0.31 0.00 0.00 61.69 63.30 1u2d s THR 258 Cb 0.19 -3.80 -0.14 0.00 0.01 0.00 0.00 72.50 68.76 1u2d s THR 258 CO 0.52 0.15 0.06 0.47 -0.69 0.00 0.00 174.62 175.13 1u2d n ASP 259 N 3.14 1.85 -4.11 3.53 8.00 -0.14 -4.70 116.55 124.12 1u2d n ASP 259 Ca 0.07 0.48 -0.32 0.00 0.71 0.00 0.00 54.79 55.72 1u2d n ASP 259 Cb 0.44 -0.93 -0.16 0.00 -0.02 0.00 0.00 41.12 40.45 1u2d n ASP 259 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1u2d s ILE 260 N -2.35 1.94 -0.19 0.53 1.01 -1.05 -1.33 121.20 119.77 1u2d s ILE 260 Ca -0.26 -0.88 -0.03 0.00 0.00 0.00 0.00 60.65 59.48 1u2d s ILE 260 Cb 0.05 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.76 1u2d s ILE 260 CO 0.48 0.52 -0.06 0.00 0.00 0.00 0.00 174.94 175.88 1u2d s ALA 261 N 1.16 2.81 -0.21 9.38 0.00 -0.29 -1.46 121.76 133.15 1u2d s ALA 261 Ca 0.01 -1.04 -0.04 0.00 0.00 0.00 0.00 51.96 50.88 1u2d s ALA 261 Cb -0.14 -1.58 -0.02 0.00 0.00 0.00 0.00 23.12 21.39 1u2d s ALA 261 CO -0.09 -0.17 -0.02 0.42 0.00 0.00 0.00 175.76 175.90 1u2d s ILE 262 N 1.03 3.66 -0.21 0.00 1.01 -0.31 -0.46 121.20 125.92 1u2d s ILE 262 Ca 0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 60.65 60.22 1u2d s ILE 262 Cb -0.15 -2.65 0.00 0.00 0.01 0.00 0.00 42.46 39.67 1u2d s ILE 262 CO -0.00 0.43 -0.08 0.42 0.00 0.00 0.00 174.94 175.71 1u2d s THR 263 N 1.19 3.06 0.00 2.92 -4.23 -0.21 -0.38 115.64 118.00 1u2d s THR 263 Ca 0.03 -0.62 0.00 0.00 -1.18 0.00 0.00 61.69 59.91 1u2d s THR 263 Cb -0.14 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.31 1u2d s THR 263 CO 0.00 0.43 0.63 0.35 -0.54 0.00 0.00 174.62 175.49 1u2d n THR 264 N 4.75 0.26 -2.18 3.99 -2.24 0.55 -1.46 114.28 117.95 1u2d n THR 264 Ca -0.19 -0.63 -0.41 0.00 -2.27 0.00 0.00 64.05 60.55 1u2d n THR 264 Cb 0.50 0.87 -0.03 0.00 -2.10 0.00 0.00 70.33 69.58 1u2d n THR 264 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u2d s ALA 265 N -0.26 3.54 -0.28 6.98 0.00 -1.23 -4.78 121.76 125.73 1u2d s ALA 265 Ca 0.00 1.15 -0.18 0.00 0.00 0.00 0.00 51.96 52.94 1u2d s ALA 265 Cb 0.00 -3.49 0.10 0.00 0.00 0.00 0.00 23.12 19.72 1u2d s ALA 265 CO 0.00 -0.57 0.79 -1.17 0.00 0.00 0.00 175.76 174.81 1u2d s LEU 266 N -0.23 -0.78 -0.10 0.00 2.96 -1.26 -4.58 118.68 114.69 1u2d s LEU 266 Ca 0.57 1.29 -0.02 0.00 -0.22 0.00 0.00 54.13 55.74 1u2d s LEU 266 Cb -0.38 2.20 -0.03 0.00 0.50 0.00 0.00 46.19 48.48 1u2d s LEU 266 CO 0.40 -0.21 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.59 1u2d s ILE 267 N 1.33 4.25 -0.11 6.68 1.01 -1.26 -4.82 121.20 128.28 1u2d s ILE 267 Ca -0.08 -0.26 -0.30 0.00 0.00 0.00 0.00 60.65 60.02 1u2d s ILE 267 Cb -0.05 -2.80 -0.02 0.00 0.01 0.00 0.00 42.46 39.60 1u2d s ILE 267 CO -0.15 0.58 1.10 -2.16 0.00 0.00 0.00 174.94 174.30 1u2d s PRO 268 N -0.61 4.36 0.00 2.79 0.04 -1.26 -3.62 135.00 136.70 1u2d s PRO 268 Ca 0.10 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.65 1u2d s PRO 268 Cb -0.12 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 30.84 1u2d s PRO 268 CO 0.02 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 177.03 1u2d n GLY 269 N 3.26 2.50 3.82 0.56 0.00 -1.26 -5.01 105.19 109.07 1u2d n GLY 269 Ca 0.10 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 1u2d n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u2d s LYS 270 N 0.00 2.30 1.02 1.61 -0.14 -1.24 -5.04 119.74 118.25 1u2d s LYS 270 Ca 0.00 0.63 -0.17 0.00 -1.36 0.00 0.00 55.97 55.07 1u2d s LYS 270 Cb 0.00 -1.94 0.22 0.00 -1.68 0.00 0.00 37.83 34.42 1u2d s LYS 270 CO 0.00 -1.46 1.24 -1.25 -0.76 0.00 0.00 175.35 173.12 1u2d s PRO 271 N -5.19 0.19 0.35 -1.68 0.04 -1.26 -4.45 135.00 123.00 1u2d s PRO 271 Ca 0.60 -0.24 -0.26 0.00 0.04 0.00 0.00 61.00 61.13 1u2d s PRO 271 Cb -0.14 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.53 1u2d s PRO 271 CO 0.54 -2.74 1.09 0.00 0.04 0.00 0.00 177.00 175.92 1u2d s ALA 272 N -3.58 3.22 0.23 8.56 0.00 -0.25 -4.41 121.76 125.53 1u2d s ALA 272 Ca 0.72 0.82 -0.30 0.00 0.00 0.00 0.00 51.96 53.20 1u2d s ALA 272 Cb -0.07 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 19.66 1u2d s ALA 272 CO 0.54 -0.24 1.05 -1.25 0.00 0.00 0.00 175.76 175.86 1u2d s PRO 273 N -2.05 4.69 -0.49 0.00 0.04 -1.26 -4.75 135.00 131.18 1u2d s PRO 273 Ca 0.52 1.67 -0.29 0.00 0.04 0.00 0.00 61.00 62.95 1u2d s PRO 273 Cb -0.27 -3.25 0.02 0.00 0.04 0.00 0.00 34.50 31.04 1u2d s PRO 273 CO 0.34 0.26 1.23 0.08 0.04 0.00 0.00 177.00 178.95 1u2d s VAL 274 N -0.85 4.07 -0.10 -0.36 1.01 -1.26 -4.33 120.40 118.57 1u2d s VAL 274 Ca 0.45 1.06 0.17 0.00 0.00 0.00 0.00 61.98 63.66 1u2d s VAL 274 Cb -0.29 -4.53 -0.24 0.00 0.00 0.00 0.00 36.38 31.31 1u2d s VAL 274 CO 0.36 -1.03 0.22 0.18 0.00 0.00 0.00 175.10 174.83 1u2d n LEU 275 N 8.30 0.00 -3.94 3.92 4.77 0.01 -4.83 117.00 125.23 1u2d n LEU 275 Ca 0.12 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.80 1u2d n LEU 275 Cb 0.49 0.23 -0.15 0.00 -2.33 0.00 0.00 43.42 41.65 1u2d n LEU 275 CO 0.72 0.23 -0.40 -0.63 -1.33 0.00 0.00 177.39 175.98 1u2d s ILE 276 N -2.81 1.63 0.66 -0.08 1.01 -0.99 -4.87 121.20 115.76 1u2d s ILE 276 Ca -0.08 -1.49 -0.08 0.00 0.00 0.00 0.00 60.65 59.00 1u2d s ILE 276 Cb 0.08 -1.98 0.03 0.00 0.01 0.00 0.00 42.46 40.59 1u2d s ILE 276 CO 0.73 -0.27 1.00 0.42 0.00 0.00 0.00 174.94 176.82 1u2d s THR 277 N 1.31 3.23 0.31 2.92 -4.23 -1.26 -4.16 115.64 113.75 1u2d s THR 277 Ca -0.01 0.10 -0.01 0.00 -1.18 0.00 0.00 61.69 60.59 1u2d s THR 277 Cb -0.19 -3.34 0.27 0.00 1.34 0.00 0.00 72.50 70.58 1u2d s THR 277 CO -0.09 -0.39 1.96 -0.08 -0.54 0.00 0.00 174.62 175.47 1u2d h GLU 278 N -0.46 1.04 -0.52 3.99 4.81 -1.99 -1.53 114.58 119.91 1u2d h GLU 278 Ca -0.45 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 58.74 1u2d h GLU 278 Cb 1.27 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 1u2d h GLU 278 CO 0.62 0.69 0.35 1.49 -0.73 0.00 0.00 179.01 181.42 1u2d h GLU 279 N 1.07 0.60 -0.02 1.92 4.81 -2.01 -2.11 114.58 118.84 1u2d h GLU 279 Ca 0.32 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.34 1u2d h GLU 279 Cb -0.04 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 1u2d h GLU 279 CO -0.08 0.40 -0.75 0.52 -0.73 0.00 0.00 179.01 178.37 1u2d h MET 280 N 0.62 0.14 0.00 1.92 2.86 -1.67 -3.14 114.93 115.66 1u2d h MET 280 Ca 0.21 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1u2d h MET 280 Cb 0.06 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1u2d h MET 280 CO -0.05 0.82 0.00 -0.39 1.06 0.00 0.00 176.91 178.35 1u2d h VAL 281 N 0.09 0.00 -0.67 -2.22 -1.51 -0.91 -2.77 116.25 108.26 1u2d h VAL 281 Ca -0.02 -0.63 -0.06 0.00 -1.23 0.00 0.00 66.70 64.76 1u2d h VAL 281 Cb 1.31 1.59 -0.03 0.00 -2.13 0.00 0.00 31.29 32.04 1u2d h VAL 281 CO 0.11 0.00 0.20 0.71 -1.23 0.00 0.00 177.57 177.36 1u2d h THR 282 N 0.00 1.25 0.00 7.19 1.35 -1.42 -2.95 112.91 118.33 1u2d h THR 282 Ca 0.00 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 1u2d h THR 282 Cb 0.68 0.55 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1u2d h THR 282 CO 0.00 0.34 0.00 0.29 -0.25 0.00 0.00 175.52 175.90 1u2d n LYS 283 N -4.32 0.02 -2.43 4.72 5.02 -1.06 -4.78 118.16 115.34 1u2d n LYS 283 Ca 0.05 0.02 -0.40 0.00 -2.02 0.00 0.00 58.31 55.95 1u2d n LYS 283 Cb 0.23 -1.53 -0.04 0.00 -0.02 0.00 0.00 35.03 33.67 1u2d n LYS 283 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1u2d s MET 284 N -3.01 4.60 0.37 1.97 -1.94 -1.11 -4.66 119.30 115.52 1u2d s MET 284 Ca 0.14 1.85 -0.26 0.00 -1.71 0.00 0.00 55.69 55.71 1u2d s MET 284 Cb 0.18 -3.18 -0.09 0.00 2.01 0.00 0.00 34.83 33.75 1u2d s MET 284 CO 0.53 0.15 1.10 -1.59 -0.01 0.00 0.00 175.02 175.21 1u2d s LYS 285 N -1.40 4.24 0.36 2.03 -2.85 -1.26 -4.94 119.74 115.93 1u2d s LYS 285 Ca 0.45 1.69 -0.26 0.00 -1.00 0.00 0.00 55.97 56.86 1u2d s LYS 285 Cb -0.33 -2.75 -0.12 0.00 -2.06 0.00 0.00 37.83 32.57 1u2d s LYS 285 CO 0.42 -0.11 0.98 -2.30 0.10 0.00 0.00 175.35 174.44 1u2d n PRO 286 N 0.29 1.33 -0.11 1.78 -0.02 -1.26 -2.87 135.00 134.13 1u2d n PRO 286 Ca 0.03 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1u2d n PRO 286 Cb 0.47 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1u2d n PRO 286 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1u2d n GLY 287 N 1.23 0.57 3.85 -1.23 0.00 -0.83 -5.03 105.19 103.75 1u2d n GLY 287 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1u2d n GLY 287 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1u2d s SER 288 N -2.75 5.27 0.05 1.61 0.01 -1.14 -4.64 113.70 112.12 1u2d s SER 288 Ca 0.00 1.27 0.03 0.00 1.31 0.00 0.00 55.95 58.56 1u2d s SER 288 Cb 0.00 -2.09 -0.03 0.00 0.21 0.00 0.00 66.02 64.11 1u2d s SER 288 CO 0.00 -1.47 -0.09 0.68 0.41 0.00 0.00 173.24 172.77 1u2d s VAL 289 N -3.25 0.71 -0.20 3.43 -7.23 -0.44 -1.11 120.40 112.31 1u2d s VAL 289 Ca 0.58 -1.19 0.01 0.00 -1.81 0.00 0.00 61.98 59.57 1u2d s VAL 289 Cb -0.12 -0.80 0.04 0.00 0.56 0.00 0.00 36.38 36.06 1u2d s VAL 289 CO 0.53 -0.37 -0.13 -0.63 -0.31 0.00 0.00 175.10 174.19 1u2d s ILE 290 N -1.48 1.82 -0.24 -0.62 1.01 -0.89 -1.14 121.20 119.66 1u2d s ILE 290 Ca -0.07 -1.05 -0.20 0.00 0.00 0.00 0.00 60.65 59.33 1u2d s ILE 290 Cb -0.09 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 1u2d s ILE 290 CO 0.01 0.26 0.61 -0.63 0.00 0.00 0.00 174.94 175.18 1u2d s ILE 291 N 1.33 5.01 -0.51 2.92 -1.09 0.40 0.09 121.20 129.35 1u2d s ILE 291 Ca -0.00 1.10 -0.03 0.00 -2.23 0.00 0.00 60.65 59.48 1u2d s ILE 291 Cb -0.16 -3.92 0.13 0.00 -1.58 0.00 0.00 42.46 36.94 1u2d s ILE 291 CO -0.09 0.05 0.31 -0.62 -1.23 0.00 0.00 174.94 173.37 1u2d s ASP 292 N 1.43 5.25 0.15 3.58 -1.08 -0.87 -1.04 116.67 124.09 1u2d s ASP 292 Ca 0.26 -2.40 0.24 0.00 -0.52 0.00 0.00 52.55 50.12 1u2d s ASP 292 Cb -0.16 -1.84 0.91 0.00 -1.46 0.00 0.00 42.92 40.37 1u2d s ASP 292 CO 0.09 -0.47 1.72 0.18 0.52 0.00 0.00 175.17 177.21 1u2d n LEU 293 N 4.10 0.46 -1.35 -1.34 4.77 -0.53 -2.94 117.00 120.17 1u2d n LEU 293 Ca 0.02 0.58 0.08 0.00 -0.03 0.00 0.00 56.01 56.66 1u2d n LEU 293 Cb 0.40 -0.47 0.29 0.00 -2.33 0.00 0.00 43.42 41.31 1u2d n LEU 293 CO 0.34 -0.29 0.74 0.00 -1.33 0.00 0.00 177.39 176.85 1u2d n ALA 294 N -1.68 2.96 -0.15 -1.18 0.00 -1.24 -4.58 120.51 114.65 1u2d n ALA 294 Ca 0.04 -1.28 -0.01 0.00 0.00 0.00 0.00 53.44 52.19 1u2d n ALA 294 Cb 0.30 -1.02 0.22 0.00 0.00 0.00 0.00 19.45 18.95 1u2d n ALA 294 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1u2d h VAL 295 N 3.39 1.21 0.00 0.00 3.04 -1.86 -0.77 116.25 121.26 1u2d h VAL 295 Ca 0.00 -0.64 0.00 0.00 -1.01 0.00 0.00 66.70 65.05 1u2d h VAL 295 Cb 1.21 0.49 0.00 0.00 -2.01 0.00 0.00 31.29 30.98 1u2d h VAL 295 CO 0.18 0.26 0.00 -0.62 -1.01 0.00 0.00 177.57 176.38 1u2d n GLU 296 N -4.33 0.58 -2.90 4.17 1.02 -1.26 -3.38 120.64 114.55 1u2d n GLU 296 Ca 0.05 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.07 1u2d n GLU 296 Cb 0.16 -1.37 0.03 0.00 -0.02 0.00 0.00 31.44 30.24 1u2d n GLU 296 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1u2d n ALA 297 N -0.87 1.72 0.00 0.62 0.00 -1.00 -4.98 120.51 116.00 1u2d n ALA 297 Ca 0.10 -2.67 0.00 0.00 0.00 0.00 0.00 53.44 50.87 1u2d n ALA 297 Cb 0.05 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1u2d n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u2d n GLY 298 N 0.09 3.02 0.00 0.00 0.00 -1.22 -1.09 105.19 106.00 1u2d n GLY 298 Ca 0.13 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1u2d n GLY 298 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u2d n GLY 299 N 0.00 -0.38 0.14 -0.02 0.00 -0.33 -4.79 105.19 99.81 1u2d n GLY 299 Ca 0.00 -1.34 0.13 0.00 0.00 0.00 0.00 46.02 44.81 1u2d n GLY 299 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1u2d h ASN 300 N 0.00 0.00 -3.20 1.61 -0.26 -1.77 -3.42 115.58 108.55 1u2d h ASN 300 Ca 0.00 0.00 -0.52 0.00 -0.56 0.00 0.00 56.30 55.22 1u2d h ASN 300 Cb 0.00 0.00 -0.37 0.00 -1.06 0.00 0.00 38.32 36.89 1u2d h ASN 300 CO 0.00 0.00 -0.80 0.00 -1.06 0.00 0.00 177.43 175.57 1u2d h PRO 302 N 8.18 0.00 -0.15 0.00 0.13 -1.80 -2.26 132.00 136.10 1u2d h PRO 302 Ca -0.29 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.80 1u2d h PRO 302 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1u2d h PRO 302 CO 0.40 0.03 -0.13 -0.07 -0.23 0.00 0.00 178.00 178.00 1u2d h LEU 303 N 0.00 0.23 -9.99 1.56 3.38 -1.96 -3.44 115.31 105.09 1u2d h LEU 303 Ca -0.00 -0.05 -0.53 0.00 0.09 0.00 0.00 57.88 57.39 1u2d h LEU 303 Cb 0.06 -0.06 0.10 0.00 0.09 0.00 0.00 40.66 40.85 1u2d h LEU 303 CO 0.00 0.38 0.62 -0.94 0.09 0.00 0.00 178.44 178.59 1u2d s SER 304 N -6.88 5.95 -0.05 -0.43 1.04 -0.85 -4.92 113.70 107.56 1u2d s SER 304 Ca -0.05 2.70 0.02 0.00 0.48 0.00 0.00 55.95 59.10 1u2d s SER 304 Cb 0.15 -2.64 0.01 0.00 0.10 0.00 0.00 66.02 63.65 1u2d s SER 304 CO 0.73 -1.10 -0.11 -1.61 0.98 0.00 0.00 173.24 172.13 1u2d s GLU 305 N -2.50 1.40 -0.10 4.02 2.02 -1.26 -5.00 118.70 117.28 1u2d s GLU 305 Ca 0.62 -0.37 -0.40 0.00 0.02 0.00 0.00 54.97 54.84 1u2d s GLU 305 Cb -0.39 -1.22 -0.18 0.00 0.10 0.00 0.00 34.13 32.45 1u2d s GLU 305 CO 0.49 0.07 1.41 -2.30 0.02 0.00 0.00 175.26 174.95 1u2d n PRO 306 N 3.60 0.74 -0.87 0.39 -0.02 -1.26 -1.82 135.00 135.77 1u2d n PRO 306 Ca -0.21 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1u2d n PRO 306 Cb 0.52 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 1u2d n PRO 306 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1u2d n GLY 307 N 2.90 0.75 3.41 -1.23 0.00 0.67 -4.94 105.19 106.74 1u2d n GLY 307 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 1u2d n GLY 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u2d s LYS 308 N -0.25 1.46 -0.79 1.61 1.02 -0.76 -4.85 119.74 117.19 1u2d s LYS 308 Ca 0.00 -1.46 -0.06 0.00 0.02 0.00 0.00 55.97 54.47 1u2d s LYS 308 Cb 0.00 -1.84 0.20 0.00 -0.52 0.00 0.00 37.83 35.67 1u2d s LYS 308 CO 0.00 0.41 0.67 0.42 -0.92 0.00 0.00 175.35 175.93 1u2d s ILE 309 N -1.47 4.59 0.40 2.17 1.01 -1.26 -2.29 121.20 124.35 1u2d s ILE 309 Ca 0.18 -3.07 -0.23 0.00 0.00 0.00 0.00 60.65 57.53 1u2d s ILE 309 Cb -0.09 -3.88 -0.10 0.00 0.01 0.00 0.00 42.46 38.40 1u2d s ILE 309 CO 0.08 -0.99 0.99 0.54 0.00 0.00 0.00 174.94 175.56 1u2d s VAL 310 N -0.40 4.07 -0.25 2.92 0.11 -0.70 -4.86 120.40 121.29 1u2d s VAL 310 Ca 0.21 1.49 0.01 0.00 -2.93 0.00 0.00 61.98 60.75 1u2d s VAL 310 Cb -0.14 -3.72 0.07 0.00 -1.53 0.00 0.00 36.38 31.06 1u2d s VAL 310 CO -0.07 -0.08 -0.02 -0.69 -3.33 0.00 0.00 175.10 170.90 1u2d s VAL 311 N -1.84 1.48 -0.03 2.04 1.01 -1.26 -0.23 120.40 121.57 1u2d s VAL 311 Ca 0.58 -1.31 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1u2d s VAL 311 Cb -0.17 -1.83 0.01 0.00 0.00 0.00 0.00 36.38 34.39 1u2d s VAL 311 CO 0.21 -0.22 -0.08 -0.75 0.00 0.00 0.00 175.10 174.27 1u2d s LYS 312 N 1.39 0.87 -1.31 2.72 2.20 -0.99 -4.82 119.74 119.80 1u2d s LYS 312 Ca -0.02 -0.26 0.00 0.00 -0.36 0.00 0.00 55.97 55.33 1u2d s LYS 312 Cb -0.19 -0.83 0.00 0.00 -1.51 0.00 0.00 37.83 35.31 1u2d s LYS 312 CO -0.08 0.09 0.00 0.72 -0.36 0.00 0.00 175.35 175.71 1u2d n HIS 313 N 3.36 -0.28 -0.26 4.03 8.25 -1.26 -2.16 115.22 126.89 1u2d n HIS 313 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 1u2d n HIS 313 Cb 0.54 -2.65 0.00 0.00 1.12 0.00 0.00 29.99 29.01 1u2d n HIS 313 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1u2d n GLY 314 N -1.19 1.09 3.51 -1.41 0.00 -1.26 -4.66 105.19 101.28 1u2d n GLY 314 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 1u2d n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u2d s VAL 315 N -2.76 4.46 -0.93 1.61 1.01 -0.92 -1.96 120.40 120.91 1u2d s VAL 315 Ca 0.00 -0.13 -0.24 0.00 0.00 0.00 0.00 61.98 61.61 1u2d s VAL 315 Cb 0.00 -3.05 0.01 0.00 0.00 0.00 0.00 36.38 33.34 1u2d s VAL 315 CO 0.00 0.38 1.61 -0.54 0.00 0.00 0.00 175.10 176.56 1u2d s LYS 316 N 1.14 3.17 -0.63 2.72 1.02 -0.27 -2.35 119.74 124.55 1u2d s LYS 316 Ca 0.04 -0.66 -0.28 0.00 0.02 0.00 0.00 55.97 55.09 1u2d s LYS 316 Cb -0.14 -5.08 0.02 0.00 -0.52 0.00 0.00 37.83 32.11 1u2d s LYS 316 CO 0.03 -2.60 1.35 0.42 -0.92 0.00 0.00 175.35 173.64 1u2d s ILE 317 N 6.89 3.79 0.16 2.17 1.01 0.68 -2.09 121.20 133.80 1u2d s ILE 317 Ca 0.54 0.61 -0.21 0.00 0.00 0.00 0.00 60.65 61.59 1u2d s ILE 317 Cb -0.04 -4.63 -0.08 0.00 0.01 0.00 0.00 42.46 37.73 1u2d s ILE 317 CO -0.03 -1.41 0.68 -0.69 0.00 0.00 0.00 174.94 173.49 1u2d s VAL 318 N 5.91 4.58 -0.41 2.92 1.01 0.11 -1.72 120.40 132.81 1u2d s VAL 318 Ca 0.46 1.35 0.09 0.00 0.00 0.00 0.00 61.98 63.88 1u2d s VAL 318 Cb -0.09 -3.94 0.36 0.00 0.00 0.00 0.00 36.38 32.70 1u2d s VAL 318 CO 0.22 0.40 1.08 0.61 0.00 0.00 0.00 175.10 177.41 1u2d n GLY 319 N 1.26 1.48 3.73 4.51 0.00 -0.97 -2.05 105.19 113.16 1u2d n GLY 319 Ca -0.06 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 1u2d n GLY 319 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1u2d s HIS 320 N -0.65 2.19 0.26 1.61 3.76 -1.26 -0.24 115.29 120.95 1u2d s HIS 320 Ca 0.26 1.57 0.04 0.00 -0.15 0.00 0.00 55.06 56.78 1u2d s HIS 320 Cb 0.35 -3.45 -0.03 0.00 1.11 0.00 0.00 32.58 30.56 1u2d s HIS 320 CO -0.06 -2.44 0.40 0.95 -0.85 0.00 0.00 174.74 172.74 1u2d s THR 321 N -1.91 5.23 -1.17 1.30 -4.23 -1.26 -4.61 115.64 108.99 1u2d s THR 321 Ca 0.75 -0.87 -0.16 0.00 -1.18 0.00 0.00 61.69 60.22 1u2d s THR 321 Cb -0.29 -3.86 -0.01 0.00 1.34 0.00 0.00 72.50 69.68 1u2d s THR 321 CO 0.42 -0.37 0.77 -3.20 -0.54 0.00 0.00 174.62 171.70 1u2d n ASN 322 N -1.46 -4.68 -0.08 3.99 2.85 -1.26 -4.88 115.26 109.74 1u2d n ASN 322 Ca -0.08 -0.97 -0.06 0.00 -0.11 0.00 0.00 54.58 53.36 1u2d n ASN 322 Cb 0.57 -3.58 0.14 0.00 1.24 0.00 0.00 39.78 38.15 1u2d n ASN 322 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1u2d h VAL 323 N -1.81 1.26 -0.03 3.44 2.07 -1.96 -2.43 116.25 116.78 1u2d h VAL 323 Ca -0.65 -1.18 0.01 0.00 0.82 0.00 0.00 66.70 65.69 1u2d h VAL 323 Cb 1.36 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1u2d h VAL 323 CO 0.50 0.40 0.03 -0.65 0.02 0.00 0.00 177.57 177.86 1u2d h PRO 324 N 0.66 0.00 0.00 1.57 0.11 -1.90 0.46 132.00 132.90 1u2d h PRO 324 Ca 0.11 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.16 1u2d h PRO 324 Cb 0.60 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 1u2d h PRO 324 CO 0.04 0.00 -0.30 1.03 -0.21 0.00 0.00 178.00 178.56 1u2d h SER 325 N 0.00 0.00 0.03 -2.05 0.87 -1.80 -1.85 113.55 108.75 1u2d h SER 325 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1u2d h SER 325 Cb 0.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1u2d h SER 325 CO -0.00 0.30 0.00 0.54 -0.53 0.00 0.00 176.83 177.14 1u2d n ARG 326 N -3.64 0.35 -2.08 2.24 1.74 0.15 -1.48 116.66 113.95 1u2d n ARG 326 Ca -0.01 0.02 -0.03 0.00 -0.77 0.00 0.00 57.85 57.06 1u2d n ARG 326 Cb 0.42 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.42 1u2d n ARG 326 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1u2d n VAL 327 N -1.04 1.32 -0.19 1.55 0.31 -0.70 -5.00 118.33 114.58 1u2d n VAL 327 Ca 0.09 -2.74 0.16 0.00 -0.01 0.00 0.00 64.34 61.83 1u2d n VAL 327 Cb 0.05 0.56 0.50 0.00 -0.91 0.00 0.00 33.84 34.03 1u2d n VAL 327 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1u2d h ALA 328 N 1.93 2.12 0.00 3.52 0.00 -1.20 -0.90 119.26 124.72 1u2d h ALA 328 Ca -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1u2d h ALA 328 Cb 1.45 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1u2d h ALA 328 CO 0.26 -0.34 -0.42 0.00 0.00 0.00 0.00 179.25 178.75 1u2d h ALA 329 N 1.63 0.85 0.11 0.00 0.00 -1.79 -1.13 119.26 118.93 1u2d h ALA 329 Ca 0.39 -0.38 -0.37 0.00 0.00 0.00 0.00 54.91 54.55 1u2d h ALA 329 Cb 0.90 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1u2d h ALA 329 CO -0.13 0.53 -2.03 -0.25 0.00 0.00 0.00 179.25 177.37 1u2d n ASP 330 N -3.38 2.09 0.03 0.00 8.00 -0.93 -4.38 116.55 117.97 1u2d n ASP 330 Ca 0.01 0.19 0.03 0.00 0.71 0.00 0.00 54.79 55.73 1u2d n ASP 330 Cb 0.60 -0.81 0.40 0.00 -0.02 0.00 0.00 41.12 41.29 1u2d n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1u2d h ALA 331 N 0.09 1.62 0.21 2.24 0.00 -1.13 -3.20 119.26 119.09 1u2d h ALA 331 Ca -0.43 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1u2d h ALA 331 Cb 2.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1u2d h ALA 331 CO 0.08 0.31 -0.10 0.77 0.00 0.00 0.00 179.25 180.30 1u2d h SER 332 N 0.48 -0.24 -0.24 0.00 0.02 -1.42 -1.89 113.55 110.26 1u2d h SER 332 Ca 0.12 -0.28 0.07 0.00 -0.84 0.00 0.00 61.79 60.85 1u2d h SER 332 Cb 0.08 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1u2d h SER 332 CO -0.01 0.25 0.22 1.55 -1.14 0.00 0.00 176.83 177.70 1u2d h PRO 333 N -0.85 0.00 0.17 3.45 0.13 -1.76 -0.02 132.00 133.12 1u2d h PRO 333 Ca -0.03 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 1u2d h PRO 333 Cb 0.51 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.64 1u2d h PRO 333 CO 0.05 0.00 -0.08 -0.07 -0.23 0.00 0.00 178.00 177.67 1u2d h LEU 334 N 0.00 -0.20 -0.96 1.56 3.38 -1.56 -2.44 115.31 115.10 1u2d h LEU 334 Ca 0.11 -0.34 0.18 0.00 0.09 0.00 0.00 57.88 57.92 1u2d h LEU 334 Cb 0.56 0.05 -0.11 0.00 0.09 0.00 0.00 40.66 41.25 1u2d h LEU 334 CO -0.00 0.33 0.55 0.15 0.09 0.00 0.00 178.44 179.56 1u2d h PHE 335 N -0.81 0.96 -0.37 1.13 3.04 -0.54 0.69 116.94 121.04 1u2d h PHE 335 Ca -0.02 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 61.83 1u2d h PHE 335 Cb 0.52 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 38.74 1u2d h PHE 335 CO 0.08 0.20 -0.29 0.00 -2.02 0.00 0.00 178.31 176.27 1u2d h ALA 336 N 1.63 0.78 -0.25 2.41 0.00 -1.10 -2.31 119.26 120.42 1u2d h ALA 336 Ca 0.55 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1u2d h ALA 336 Cb 0.85 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1u2d h ALA 336 CO -0.39 0.65 -0.07 0.87 0.00 0.00 0.00 179.25 180.32 1u2d h LYS 337 N 0.68 0.39 0.41 0.00 1.79 -0.44 -0.42 116.57 118.98 1u2d h LYS 337 Ca 0.08 -0.09 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 1u2d h LYS 337 Cb 0.83 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 1u2d h LYS 337 CO 0.07 0.48 -0.20 -0.91 -1.08 0.00 0.00 179.45 177.81 1u2d h ASN 338 N 0.37 -0.47 -0.92 0.86 -0.26 -0.78 -1.52 115.58 112.87 1u2d h ASN 338 Ca 0.08 -0.09 0.18 0.00 -0.56 0.00 0.00 56.30 55.91 1u2d h ASN 338 Cb 0.36 0.12 -0.10 0.00 -1.06 0.00 0.00 38.32 37.64 1u2d h ASN 338 CO 0.02 -0.18 0.50 -0.07 -1.06 0.00 0.00 177.43 176.64 1u2d h LEU 339 N -0.77 0.61 -0.20 1.61 4.07 -1.29 -2.20 115.31 117.15 1u2d h LEU 339 Ca -0.06 0.10 -0.04 0.00 0.08 0.00 0.00 57.88 57.96 1u2d h LEU 339 Cb 0.53 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.27 1u2d h LEU 339 CO 0.09 0.21 -0.04 0.25 -1.08 0.00 0.00 178.44 177.87 1u2d h LEU 340 N 0.65 0.38 -1.63 1.67 5.85 -0.98 -2.49 115.31 118.76 1u2d h LEU 340 Ca 0.53 -0.36 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 1u2d h LEU 340 Cb 0.82 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1u2d h LEU 340 CO -0.40 0.66 -0.21 0.78 -0.34 0.00 0.00 178.44 178.93 1u2d h ASN 341 N 0.10 0.00 0.42 1.25 2.35 -0.93 0.71 115.58 119.49 1u2d h ASN 341 Ca 0.05 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.60 1u2d h ASN 341 Cb 0.49 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 1u2d h ASN 341 CO 0.02 0.21 -0.85 0.15 -1.65 0.00 0.00 177.43 175.30 1u2d h PHE 342 N 0.00 0.45 0.00 1.19 3.57 -1.33 -3.35 116.94 117.46 1u2d h PHE 342 Ca -0.00 -0.23 -0.29 0.00 3.53 0.00 0.00 57.97 60.98 1u2d h PHE 342 Cb 0.40 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 1u2d h PHE 342 CO 0.00 1.03 -1.68 1.25 -2.23 0.00 0.00 178.31 176.68 1u2d h LEU 343 N 0.19 0.00 -0.20 0.59 5.85 -0.95 -3.41 115.31 117.38 1u2d h LEU 343 Ca -0.05 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1u2d h LEU 343 Cb 1.47 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.46 1u2d h LEU 343 CO 0.14 1.01 0.00 0.74 -0.34 0.00 0.00 178.44 179.99 1u2d h THR 344 N 0.00 0.86 0.00 1.05 2.02 -1.01 -2.33 112.91 113.51 1u2d h THR 344 Ca -0.27 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1u2d h THR 344 Cb 2.00 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 1u2d h THR 344 CO 0.08 0.01 0.00 -2.65 0.37 0.00 0.00 175.52 173.33 1u2d n PRO 345 N -5.13 0.08 0.00 6.66 -0.02 -1.26 -2.65 135.00 132.68 1u2d n PRO 345 Ca -0.02 0.51 0.08 0.00 -2.02 0.00 0.00 63.50 62.04 1u2d n PRO 345 Cb 0.11 -1.72 0.06 0.00 -0.02 0.00 0.00 33.50 31.93 1u2d n PRO 345 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1u2d n HIS 346 N -1.87 0.00 -2.49 6.00 8.25 -0.88 -4.88 115.22 119.35 1u2d n HIS 346 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 1u2d n HIS 346 Cb 0.06 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.15 1u2d n HIS 346 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1u2d s VAL 347 N -1.30 4.20 -0.08 1.59 1.01 -1.08 -1.73 120.40 123.01 1u2d s VAL 347 Ca 0.18 1.33 -0.29 0.00 0.00 0.00 0.00 61.98 63.20 1u2d s VAL 347 Cb 0.13 -4.30 -0.06 0.00 0.00 0.00 0.00 36.38 32.15 1u2d s VAL 347 CO 0.19 -0.60 1.92 -0.62 0.00 0.00 0.00 175.10 175.99 1u2d s ASP 348 N 2.63 6.24 0.00 3.32 -1.08 -0.89 -4.92 116.67 121.97 1u2d s ASP 348 Ca 0.53 2.24 0.00 0.00 -0.52 0.00 0.00 52.55 54.80 1u2d s ASP 348 Cb -0.14 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 1u2d s ASP 348 CO 0.24 -1.28 0.77 1.17 0.52 0.00 0.00 175.17 176.58 1u2d n LYS 349 N 7.79 0.00 -2.31 4.34 4.81 -1.26 -2.63 118.16 128.89 1u2d n LYS 349 Ca 0.22 0.44 -0.42 0.00 -0.87 0.00 0.00 58.31 57.67 1u2d n LYS 349 Cb 0.43 -1.27 0.00 0.00 0.02 0.00 0.00 35.03 34.22 1u2d n LYS 349 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1u2d n ASP 350 N -1.56 5.78 0.00 3.14 9.92 -1.26 -3.51 116.55 129.06 1u2d n ASP 350 Ca 0.00 -3.14 0.00 0.00 -0.53 0.00 0.00 54.79 51.12 1u2d n ASP 350 Cb 0.00 -1.44 0.00 0.00 -0.64 0.00 0.00 41.12 39.04 1u2d n ASP 350 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 1u2d n THR 351 N 2.84 0.00 -3.30 -3.53 5.66 -1.25 -5.05 114.28 109.65 1u2d n THR 351 Ca 0.43 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 61.28 1u2d n THR 351 Cb 0.34 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 69.20 1u2d n THR 351 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1u2d n LYS 352 N 0.00 -5.58 -1.28 1.09 4.01 -1.08 -5.05 118.16 110.26 1u2d n LYS 352 Ca 0.00 0.79 0.00 0.00 -0.51 0.00 0.00 58.31 58.59 1u2d n LYS 352 Cb 0.00 -5.61 0.00 0.00 -0.51 0.00 0.00 35.03 28.91 1u2d n LYS 352 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1u2d n THR 353 N -3.79 0.00 -3.82 -0.18 -2.24 -1.25 -4.71 114.28 98.28 1u2d n THR 353 Ca -0.24 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.42 1u2d n THR 353 Cb 0.65 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.76 1u2d n THR 353 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1u2d s LEU 354 N 0.00 1.43 -0.07 3.22 2.34 -1.26 -2.09 118.68 122.25 1u2d s LEU 354 Ca 0.00 0.26 -0.01 0.00 0.06 0.00 0.00 54.13 54.43 1u2d s LEU 354 Cb 0.00 0.54 0.03 0.00 -0.56 0.00 0.00 46.19 46.20 1u2d s LEU 354 CO 0.00 -0.09 0.01 -0.69 -1.06 0.00 0.00 176.35 174.53 1u2d s VAL 355 N -0.07 0.28 -0.43 1.48 1.01 -0.70 -4.92 120.40 117.05 1u2d s VAL 355 Ca -0.02 0.17 -0.22 0.00 0.00 0.00 0.00 61.98 61.92 1u2d s VAL 355 Cb -0.02 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 35.92 1u2d s VAL 355 CO 0.00 0.24 0.72 -0.04 0.00 0.00 0.00 175.10 176.02 1u2d s MET 356 N 2.01 3.41 0.10 2.72 1.00 -1.26 -4.75 119.30 122.52 1u2d s MET 356 Ca 0.05 -0.16 -0.32 0.00 0.00 0.00 0.00 55.69 55.26 1u2d s MET 356 Cb -0.12 -3.92 -0.12 0.00 0.00 0.00 0.00 34.83 30.67 1u2d s MET 356 CO -0.05 -1.03 1.79 1.63 0.00 0.00 0.00 175.02 177.36 1u2d n LYS 357 N 6.47 2.58 -0.10 2.03 4.76 -1.26 -4.91 118.16 127.74 1u2d n LYS 357 Ca 0.01 0.94 -0.13 0.00 -2.87 0.00 0.00 58.31 56.25 1u2d n LYS 357 Cb 0.48 -2.80 -0.04 0.00 -1.84 0.00 0.00 35.03 30.83 1u2d n LYS 357 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1u2d h LEU 358 N 8.04 0.77 -0.32 -0.35 -0.00 -1.99 -2.98 115.31 118.49 1u2d h LEU 358 Ca -0.46 -0.46 0.00 0.00 -0.00 0.00 0.00 57.88 56.96 1u2d h LEU 358 Cb 1.23 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 41.68 1u2d h LEU 358 CO 0.94 1.07 0.00 -0.62 -0.00 0.00 0.00 178.44 179.82 1u2d n GLU 359 N -4.26 0.14 -1.63 1.13 4.71 -1.26 -4.11 120.64 115.35 1u2d n GLU 359 Ca -0.03 0.29 -0.44 0.00 -0.01 0.00 0.00 57.16 56.97 1u2d n GLU 359 Cb 0.46 -1.72 -0.03 0.00 -1.01 0.00 0.00 31.44 29.13 1u2d n GLU 359 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1u2d n ASP 360 N -1.97 3.70 0.13 1.62 -0.08 -1.13 -4.84 116.55 113.98 1u2d n ASP 360 Ca 0.04 0.66 0.16 0.00 -1.51 0.00 0.00 54.79 54.14 1u2d n ASP 360 Cb 0.26 -1.51 0.72 0.00 2.34 0.00 0.00 41.12 42.93 1u2d n ASP 360 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1u2d h GLU 361 N 11.97 0.00 0.01 -0.67 4.81 -1.89 -0.96 114.58 127.84 1u2d h GLU 361 Ca -0.46 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.58 1u2d h GLU 361 Cb 1.25 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 1u2d h GLU 361 CO 0.95 0.00 -0.87 1.15 -0.73 0.00 0.00 179.01 179.51 1u2d h THR 362 N 0.00 1.57 0.04 0.32 2.02 -1.94 -3.14 112.91 111.79 1u2d h THR 362 Ca 0.13 -2.82 -0.11 0.00 0.77 0.00 0.00 66.41 64.39 1u2d h THR 362 Cb 0.58 2.55 -0.00 0.00 -1.74 0.00 0.00 68.15 69.54 1u2d h THR 362 CO -0.00 0.81 -0.53 0.58 0.37 0.00 0.00 175.52 176.75 1u2d h VAL 363 N 0.03 1.52 -0.25 3.16 2.07 -1.49 -3.26 116.25 118.03 1u2d h VAL 363 Ca -0.02 -2.37 0.05 0.00 0.82 0.00 0.00 66.70 65.18 1u2d h VAL 363 Cb 1.51 3.10 -0.05 0.00 -1.52 0.00 0.00 31.29 34.34 1u2d h VAL 363 CO 0.12 0.60 -0.08 0.77 0.02 0.00 0.00 177.57 179.00 1u2d h SER 364 N -0.78 -0.28 1.11 0.57 4.64 -1.43 -0.98 113.55 116.40 1u2d h SER 364 Ca -0.12 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1u2d h SER 364 Cb 1.28 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 1u2d h SER 364 CO 0.01 -0.10 0.00 1.23 -0.87 0.00 0.00 176.83 177.10 1u2d h GLY 365 N -0.03 0.00 0.00 -0.77 0.00 -1.72 -3.24 103.07 97.31 1u2d h GLY 365 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1u2d h GLY 365 CO -0.27 0.00 -1.65 -0.37 0.00 0.00 0.00 176.54 174.25 1u2d n THR 366 N -2.48 0.00 -2.46 4.70 5.66 -1.00 -4.73 114.28 113.97 1u2d n THR 366 Ca 0.03 -0.35 -0.42 0.00 -3.05 0.00 0.00 64.05 60.26 1u2d n THR 366 Cb 0.33 0.22 -0.03 0.00 -1.55 0.00 0.00 70.33 69.29 1u2d n THR 366 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1u2d n VAL 368 N 3.45 0.71 -3.89 0.00 0.31 -0.91 -3.89 118.33 114.11 1u2d n VAL 368 Ca 0.07 -0.26 -0.10 0.00 -0.01 0.00 0.00 64.34 64.04 1u2d n VAL 368 Cb 0.47 -1.05 -0.09 0.00 -0.91 0.00 0.00 33.84 32.25 1u2d n VAL 368 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1u2d s THR 369 N -2.25 0.11 -0.19 2.52 -1.32 -1.25 -0.86 115.64 112.40 1u2d s THR 369 Ca -0.17 -0.89 -0.11 0.00 -1.21 0.00 0.00 61.69 59.31 1u2d s THR 369 Cb 0.05 -0.69 0.06 0.00 -1.51 0.00 0.00 72.50 70.41 1u2d s THR 369 CO 0.28 -0.49 0.47 -0.60 -2.21 0.00 0.00 174.62 172.07 1u2d s ARG 370 N -2.08 0.47 -1.19 7.08 3.52 -0.58 -2.35 118.95 123.82 1u2d s ARG 370 Ca -0.09 0.88 -0.02 0.00 -0.13 0.00 0.00 55.73 56.36 1u2d s ARG 370 Cb -0.04 0.02 0.01 0.00 -1.56 0.00 0.00 34.95 33.39 1u2d s ARG 370 CO -0.02 -0.15 0.13 -0.25 -0.81 0.00 0.00 175.30 174.20 1u2d n ASP 371 N 4.21 -4.19 -0.52 -2.12 8.00 -1.26 -2.41 116.55 118.27 1u2d n ASP 371 Ca -0.22 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.32 1u2d n ASP 371 Cb 0.56 -3.52 0.00 0.00 -0.02 0.00 0.00 41.12 38.14 1u2d n ASP 371 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1u2d n GLY 372 N -0.94 0.89 3.60 0.44 0.00 -1.26 -4.89 105.19 103.02 1u2d n GLY 372 Ca -0.13 -0.59 -0.08 0.00 0.00 0.00 0.00 46.02 45.23 1u2d n GLY 372 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u2d s ALA 373 N -2.89 -1.79 0.11 4.61 0.00 -1.01 -4.95 121.76 115.84 1u2d s ALA 373 Ca 0.00 2.31 -0.31 0.00 0.00 0.00 0.00 51.96 53.96 1u2d s ALA 373 Cb 0.00 -1.36 -0.10 0.00 0.00 0.00 0.00 23.12 21.66 1u2d s ALA 373 CO 0.00 -0.37 1.70 0.42 0.00 0.00 0.00 175.76 177.51 1u2d s ILE 374 N 1.54 2.72 -0.21 0.00 1.09 -1.26 -1.52 121.20 123.56 1u2d s ILE 374 Ca -0.09 0.30 0.04 0.00 -1.10 0.00 0.00 60.65 59.80 1u2d s ILE 374 Cb -0.05 -3.20 -0.16 0.00 -1.06 0.00 0.00 42.46 38.00 1u2d s ILE 374 CO -0.18 0.01 -0.14 0.52 -0.10 0.00 0.00 174.94 175.05 1u2d n VAL 375 N 4.53 1.22 -1.97 2.92 0.31 -0.04 -4.93 118.33 120.37 1u2d n VAL 375 Ca 0.16 -0.52 -0.42 0.00 -0.01 0.00 0.00 64.34 63.55 1u2d n VAL 375 Cb 0.39 -1.11 -0.03 0.00 -0.91 0.00 0.00 33.84 32.18 1u2d n VAL 375 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1u2d s HIS 376 N -2.43 2.92 0.30 3.52 5.04 -1.15 -4.89 115.29 118.61 1u2d s HIS 376 Ca -0.25 0.60 0.03 0.00 -1.54 0.00 0.00 55.06 53.90 1u2d s HIS 376 Cb 0.07 -3.90 0.75 0.00 0.04 0.00 0.00 32.58 29.54 1u2d s HIS 376 CO 0.54 -3.37 1.63 -1.35 -2.34 0.00 0.00 174.74 169.85 1u2d h PRO 377 N 7.20 0.17 -0.96 2.88 0.11 -1.94 -2.20 132.00 137.26 1u2d h PRO 377 Ca -0.42 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.59 1u2d h PRO 377 Cb 1.20 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 1u2d h PRO 377 CO 0.91 0.11 0.11 0.00 -0.21 0.00 0.00 178.00 178.92 1u2d n ALA 378 N -2.73 3.15 -0.68 -0.75 0.00 -1.26 -5.27 120.51 112.98 1u2d n ALA 378 Ca 0.23 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1u2d n ALA 378 Cb 0.73 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1u2d n ALA 378 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78