#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o0l s ARG 17 N 0.00 0.11 -1.72 6.28 0.52 -0.17 -4.88 118.95 119.09 2o0l s ARG 17 Ca 0.00 0.31 0.00 0.00 -0.52 0.00 0.00 55.73 55.52 2o0l s ARG 17 Cb 0.00 -0.10 0.00 0.00 0.52 0.00 0.00 34.95 35.37 2o0l s ARG 17 CO 0.00 -0.12 0.00 -0.85 0.02 0.00 0.00 175.30 174.35 2o0l n GLU 18 N 3.81 -1.65 -0.60 3.54 0.28 -1.26 -1.60 120.64 123.16 2o0l n GLU 18 Ca -0.22 0.97 0.00 0.00 -0.16 0.00 0.00 57.16 57.75 2o0l n GLU 18 Cb 0.54 -5.47 0.00 0.00 1.43 0.00 0.00 31.44 27.94 2o0l n GLU 18 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2o0l n GLY 19 N -0.67 0.70 3.07 -1.84 0.00 -1.26 -5.04 105.19 100.15 2o0l n GLY 19 Ca -0.20 -0.04 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 2o0l n GLY 19 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2o0l s TRP 20 N -2.00 1.00 -0.26 1.61 0.52 -0.63 -0.16 118.94 119.02 2o0l s TRP 20 Ca 0.00 -0.23 -0.12 0.00 0.02 0.00 0.00 56.10 55.77 2o0l s TRP 20 Cb 0.00 -0.63 -0.05 0.00 -1.15 0.00 0.00 33.47 31.64 2o0l s TRP 20 CO 0.00 -0.01 0.23 0.12 0.02 0.00 0.00 176.95 177.31 2o0l s PHE 21 N -0.43 3.26 -0.20 -1.98 5.36 0.43 -1.00 117.98 123.42 2o0l s PHE 21 Ca 0.03 0.24 -0.05 0.00 -0.96 0.00 0.00 56.93 56.18 2o0l s PHE 21 Cb -0.05 -2.39 -0.03 0.00 -0.34 0.00 0.00 43.02 40.21 2o0l s PHE 21 CO -0.00 -0.10 0.01 0.50 -1.46 0.00 0.00 175.22 174.17 2o0l s ARG 22 N 1.58 3.64 -0.43 10.12 3.52 -1.26 -0.49 118.95 135.63 2o0l s ARG 22 Ca 0.09 -0.51 -0.18 0.00 -0.13 0.00 0.00 55.73 55.01 2o0l s ARG 22 Cb -0.15 -3.10 0.02 0.00 -1.56 0.00 0.00 34.95 30.16 2o0l s ARG 22 CO 0.09 0.01 0.46 -2.00 -0.81 0.00 0.00 175.30 173.05 2o0l s GLU 23 N 1.01 3.11 0.06 5.12 2.12 -0.28 -5.00 118.70 124.83 2o0l s GLU 23 Ca 0.02 -0.73 0.08 0.00 0.36 0.00 0.00 54.97 54.69 2o0l s GLU 23 Cb -0.14 -3.97 -0.03 0.00 0.26 0.00 0.00 34.13 30.24 2o0l s GLU 23 CO 0.02 -0.88 -0.20 0.95 -0.54 0.00 0.00 175.26 174.61 2o0l s THR 24 N 2.21 2.69 -0.25 -1.70 -4.23 -1.26 -3.95 115.64 109.16 2o0l s THR 24 Ca 0.13 -1.29 -0.21 0.00 -1.18 0.00 0.00 61.69 59.15 2o0l s THR 24 Cb -0.17 -2.14 0.07 0.00 1.34 0.00 0.00 72.50 71.59 2o0l s THR 24 CO 0.14 0.29 0.64 0.00 -0.54 0.00 0.00 174.62 175.15 2o0l n SER 26 N 3.08 0.05 0.05 0.00 3.41 -1.26 -1.50 113.62 117.45 2o0l n SER 26 Ca -0.15 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.10 2o0l n SER 26 Cb 0.56 -0.53 0.24 0.00 -0.26 0.00 0.00 64.21 64.22 2o0l n SER 26 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2o0l n LEU 27 N -1.57 0.62 -3.36 1.04 4.77 -1.26 -3.91 117.00 113.33 2o0l n LEU 27 Ca 0.01 0.22 -0.26 0.00 -0.03 0.00 0.00 56.01 55.95 2o0l n LEU 27 Cb 0.04 -0.23 -0.08 0.00 -2.33 0.00 0.00 43.42 40.81 2o0l n LEU 27 CO 0.03 -0.02 -0.16 -2.67 -1.33 0.00 0.00 177.39 173.24 2o0l n TRP 28 N -1.95 1.12 -2.19 -1.77 2.14 -0.56 -4.98 117.44 109.24 2o0l n TRP 28 Ca 0.04 -3.78 -0.39 0.00 2.07 0.00 0.00 57.50 55.45 2o0l n TRP 28 Cb 0.41 -0.34 -0.01 0.00 -0.81 0.00 0.00 31.31 30.55 2o0l n TRP 28 CO 0.00 0.00 0.00 -1.25 2.07 0.00 0.00 177.69 178.51 2o0l s PRO 29 N -1.41 4.01 0.00 -2.67 0.04 -1.24 -3.51 135.00 130.23 2o0l s PRO 29 Ca 0.35 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2o0l s PRO 29 Cb 0.12 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.95 2o0l s PRO 29 CO -0.10 -0.39 0.00 0.41 0.04 0.00 0.00 177.00 176.95 2o0l n GLY 30 N 0.66 0.67 3.06 0.56 0.00 -1.26 -4.99 105.19 103.89 2o0l n GLY 30 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 2o0l n GLY 30 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2o0l s GLN 31 N -0.02 0.53 -0.28 1.61 -2.07 -1.23 -5.17 119.66 113.03 2o0l s GLN 31 Ca 0.00 -0.93 -0.23 0.00 -1.82 0.00 0.00 55.36 52.38 2o0l s GLN 31 Cb 0.00 0.00 0.09 0.00 -1.09 0.00 0.00 33.01 32.01 2o0l s GLN 31 CO 0.00 -0.04 0.80 0.00 -1.32 0.00 0.00 175.29 174.73 2o0l s ALA 32 N -2.49 -1.87 -0.10 2.60 0.00 -1.26 -4.71 121.76 113.93 2o0l s ALA 32 Ca -0.04 2.07 -0.24 0.00 0.00 0.00 0.00 51.96 53.76 2o0l s ALA 32 Cb -0.02 -1.31 -0.03 0.00 0.00 0.00 0.00 23.12 21.76 2o0l s ALA 32 CO -0.04 -0.32 0.72 -1.17 0.00 0.00 0.00 175.76 174.95 2o0l s LEU 33 N 0.61 4.27 -0.06 0.00 2.96 -1.25 -4.95 118.68 120.26 2o0l s LEU 33 Ca -0.01 1.16 -0.01 0.00 -0.22 0.00 0.00 54.13 55.04 2o0l s LEU 33 Cb -0.05 -3.10 -0.03 0.00 0.50 0.00 0.00 46.19 43.51 2o0l s LEU 33 CO -0.05 -0.19 0.01 -0.44 -1.32 0.00 0.00 176.35 174.37 2o0l s SER 34 N 0.91 5.28 -0.08 3.68 0.01 -1.26 -1.13 113.70 121.11 2o0l s SER 34 Ca 0.37 0.12 0.04 0.00 1.31 0.00 0.00 55.95 57.79 2o0l s SER 34 Cb -0.17 -1.47 -0.01 0.00 0.21 0.00 0.00 66.02 64.58 2o0l s SER 34 CO 0.16 0.35 -0.21 -0.76 0.41 0.00 0.00 173.24 173.19 2o0l s LEU 35 N -1.13 2.29 0.09 2.44 1.43 0.36 -4.95 118.68 119.21 2o0l s LEU 35 Ca 0.16 -0.45 -0.31 0.00 -1.03 0.00 0.00 54.13 52.50 2o0l s LEU 35 Cb -0.11 -1.45 -0.07 0.00 0.03 0.00 0.00 46.19 44.58 2o0l s LEU 35 CO 0.05 0.22 1.35 -1.58 0.23 0.00 0.00 176.35 176.62 2o0l s GLN 36 N 0.02 4.34 -0.19 1.70 0.74 -1.26 -0.43 119.66 124.58 2o0l s GLN 36 Ca -0.08 2.00 -0.17 0.00 0.05 0.00 0.00 55.36 57.16 2o0l s GLN 36 Cb -0.15 -3.31 -0.04 0.00 1.10 0.00 0.00 33.01 30.61 2o0l s GLN 36 CO 0.05 -0.42 0.46 0.08 -0.55 0.00 0.00 175.29 174.91 2o0l s VAL 37 N 1.27 5.16 -0.08 1.34 1.01 0.77 -1.16 120.40 128.71 2o0l s VAL 37 Ca 0.63 0.84 -0.14 0.00 0.00 0.00 0.00 61.98 63.31 2o0l s VAL 37 Cb -0.35 -3.79 -0.29 0.00 0.00 0.00 0.00 36.38 31.96 2o0l s VAL 37 CO 0.30 0.23 0.62 -0.08 0.00 0.00 0.00 175.10 176.17 2o0l h GLU 38 N 7.33 0.32 -2.24 2.72 4.22 -1.21 -3.45 114.58 122.27 2o0l h GLU 38 Ca -0.36 -0.54 -0.03 0.00 0.08 0.00 0.00 59.36 58.51 2o0l h GLU 38 Cb 1.16 0.20 -0.23 0.00 0.50 0.00 0.00 28.75 30.38 2o0l h GLU 38 CO 0.73 1.26 -0.11 -1.14 -2.18 0.00 0.00 179.01 177.57 2o0l s GLN 39 N -2.52 0.58 0.19 1.92 0.74 -0.85 -5.02 119.66 114.70 2o0l s GLN 39 Ca -0.18 1.09 -0.31 0.00 0.05 0.00 0.00 55.36 56.01 2o0l s GLN 39 Cb 0.05 0.13 -0.09 0.00 1.10 0.00 0.00 33.01 34.19 2o0l s GLN 39 CO 0.81 -0.16 1.45 -1.17 -0.55 0.00 0.00 175.29 175.67 2o0l s LEU 40 N 1.66 4.38 -0.08 3.68 0.20 -1.26 -0.73 118.68 126.52 2o0l s LEU 40 Ca -0.09 2.54 0.07 0.00 0.69 0.00 0.00 54.13 57.34 2o0l s LEU 40 Cb -0.07 -3.60 -0.10 0.00 -0.43 0.00 0.00 46.19 41.99 2o0l s LEU 40 CO -0.17 -0.71 0.02 0.18 -0.29 0.00 0.00 176.35 175.37 2o0l n LEU 41 N 3.24 0.30 -3.64 -0.68 4.77 -0.07 -4.88 117.00 116.03 2o0l n LEU 41 Ca 0.10 -0.01 -0.08 0.00 -0.03 0.00 0.00 56.01 56.00 2o0l n LEU 41 Cb 0.40 0.15 -0.07 0.00 -2.33 0.00 0.00 43.42 41.57 2o0l n LEU 41 CO 0.60 0.25 0.61 -2.28 -1.33 0.00 0.00 177.39 175.24 2o0l s HIS 42 N -2.20 -0.64 -0.43 -1.77 5.04 -0.64 -4.95 115.29 109.70 2o0l s HIS 42 Ca -0.05 1.43 0.06 0.00 -1.54 0.00 0.00 55.06 54.96 2o0l s HIS 42 Cb 0.03 0.39 0.18 0.00 0.04 0.00 0.00 32.58 33.21 2o0l s HIS 42 CO 0.33 -0.31 0.57 -1.58 -2.34 0.00 0.00 174.74 171.41 2o0l s HIS 43 N 0.77 -1.19 0.01 3.88 2.46 -1.25 -0.07 115.29 119.90 2o0l s HIS 43 Ca -0.03 -0.36 0.00 0.00 0.47 0.00 0.00 55.06 55.14 2o0l s HIS 43 Cb -0.05 0.07 -0.01 0.00 -0.13 0.00 0.00 32.58 32.47 2o0l s HIS 43 CO -0.10 -1.13 -0.01 1.03 -2.47 0.00 0.00 174.74 172.06 2o0l s ARG 44 N 1.40 0.12 0.13 2.88 0.52 -0.64 -5.00 118.95 118.36 2o0l s ARG 44 Ca 0.21 -0.17 -0.30 0.00 -0.52 0.00 0.00 55.73 54.94 2o0l s ARG 44 Cb -0.05 -0.02 -0.06 0.00 0.52 0.00 0.00 34.95 35.33 2o0l s ARG 44 CO -0.06 0.00 0.99 1.03 0.02 0.00 0.00 175.30 177.28 2o0l s ARG 45 N -0.38 4.68 0.25 3.54 0.52 -1.26 -1.82 118.95 124.48 2o0l s ARG 45 Ca -0.04 1.50 0.01 0.00 -0.52 0.00 0.00 55.73 56.69 2o0l s ARG 45 Cb -0.03 -3.36 0.05 0.00 0.52 0.00 0.00 34.95 32.13 2o0l s ARG 45 CO -0.00 0.20 0.34 -1.13 0.02 0.00 0.00 175.30 174.72 2o0l n SER 46 N 2.68 0.60 0.06 0.23 3.41 0.06 -4.95 113.62 115.70 2o0l n SER 46 Ca 0.02 -1.47 0.21 0.00 -0.26 0.00 0.00 58.87 57.37 2o0l n SER 46 Cb 0.49 -0.21 0.74 0.00 -0.26 0.00 0.00 64.21 64.96 2o0l n SER 46 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2o0l h ARG 47 N 0.00 0.00 0.00 4.33 2.43 -2.00 -3.32 114.38 115.81 2o0l h ARG 47 Ca -0.11 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.98 2o0l h ARG 47 Cb 0.45 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 2o0l h ARG 47 CO 0.13 0.00 -1.27 0.66 -1.51 0.00 0.00 179.97 177.98 2o0l n TYR 48 N -3.81 0.00 -3.51 2.20 4.01 -1.26 -5.11 117.16 109.68 2o0l n TYR 48 Ca 0.09 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.72 2o0l n TYR 48 Cb 0.66 -0.19 -0.03 0.00 -0.31 0.00 0.00 39.34 39.46 2o0l n TYR 48 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 2o0l s GLN 49 N -2.10 0.86 0.04 -0.72 -2.07 -1.25 -5.08 119.66 109.34 2o0l s GLN 49 Ca -0.02 -0.17 -0.30 0.00 -1.82 0.00 0.00 55.36 53.04 2o0l s GLN 49 Cb 0.01 0.40 -0.05 0.00 -1.09 0.00 0.00 33.01 32.28 2o0l s GLN 49 CO 0.16 -0.34 1.17 0.34 -1.32 0.00 0.00 175.29 175.29 2o0l s ASP 50 N -2.10 7.12 -0.17 12.60 2.15 -1.26 -0.76 116.67 134.24 2o0l s ASP 50 Ca 0.01 1.94 0.01 0.00 0.43 0.00 0.00 52.55 54.95 2o0l s ASP 50 Cb -0.01 -2.58 0.02 0.00 -0.30 0.00 0.00 42.92 40.06 2o0l s ASP 50 CO -0.05 -0.45 -0.20 -0.63 -0.17 0.00 0.00 175.17 173.67 2o0l s ILE 51 N 1.16 2.08 -0.11 4.11 1.01 -0.76 -0.41 121.20 128.29 2o0l s ILE 51 Ca 0.57 -0.94 -0.00 0.00 0.00 0.00 0.00 60.65 60.28 2o0l s ILE 51 Cb -0.28 -1.86 0.02 0.00 0.01 0.00 0.00 42.46 40.35 2o0l s ILE 51 CO 0.28 0.54 -0.08 -0.22 0.00 0.00 0.00 174.94 175.46 2o0l s LEU 52 N 1.23 1.22 -0.06 2.97 2.96 -0.49 -1.63 118.68 124.89 2o0l s LEU 52 Ca 0.03 -0.30 0.06 0.00 -0.22 0.00 0.00 54.13 53.71 2o0l s LEU 52 Cb -0.13 -0.83 -0.01 0.00 0.50 0.00 0.00 46.19 45.71 2o0l s LEU 52 CO -0.11 -0.10 -0.25 -0.69 -1.32 0.00 0.00 176.35 173.88 2o0l s VAL 53 N 1.60 2.09 0.02 1.68 1.01 0.90 -0.43 120.40 127.27 2o0l s VAL 53 Ca 0.03 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 60.94 2o0l s VAL 53 Cb -0.13 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 2o0l s VAL 53 CO -0.07 0.57 0.01 0.72 0.00 0.00 0.00 175.10 176.33 2o0l s PHE 54 N -0.17 0.24 -0.35 5.22 -0.12 -0.74 -0.90 117.98 121.15 2o0l s PHE 54 Ca -0.03 -0.50 -0.26 0.00 -0.05 0.00 0.00 56.93 56.09 2o0l s PHE 54 Cb -0.14 -0.18 0.01 0.00 -0.63 0.00 0.00 43.02 42.09 2o0l s PHE 54 CO 0.04 -0.23 0.93 0.50 -0.05 0.00 0.00 175.22 176.41 2o0l s ARG 55 N -1.68 3.88 0.56 1.99 3.52 0.09 -0.21 118.95 127.10 2o0l s ARG 55 Ca -0.14 0.64 -0.05 0.00 -0.13 0.00 0.00 55.73 56.05 2o0l s ARG 55 Cb -0.08 -3.79 -0.00 0.00 -1.56 0.00 0.00 34.95 29.52 2o0l s ARG 55 CO -0.01 -0.91 0.86 -1.54 -0.81 0.00 0.00 175.30 172.89 2o0l s SER 56 N 1.82 5.77 0.16 -2.12 1.04 0.20 -0.80 113.70 119.77 2o0l s SER 56 Ca 0.38 0.74 -0.12 0.00 0.48 0.00 0.00 55.95 57.44 2o0l s SER 56 Cb -0.12 -1.82 0.05 0.00 0.10 0.00 0.00 66.02 64.23 2o0l s SER 56 CO 0.18 -0.93 1.67 0.50 0.98 0.00 0.00 173.24 175.63 2o0l h LYS 57 N -0.05 0.91 0.00 4.02 3.64 -1.43 -3.36 116.57 120.30 2o0l h LYS 57 Ca -0.46 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 58.70 2o0l h LYS 57 Cb 1.24 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2o0l h LYS 57 CO 0.61 0.85 0.00 0.25 -2.27 0.00 0.00 179.45 178.89 2o0l n THR 58 N -4.38 0.07 -0.09 1.00 -2.24 -1.26 -4.76 114.28 102.63 2o0l n THR 58 Ca 0.02 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2o0l n THR 58 Cb 0.24 1.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 2o0l n THR 58 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2o0l n TYR 59 N -0.04 0.00 -4.34 4.78 4.02 -1.26 -4.94 117.16 115.38 2o0l n TYR 59 Ca 0.00 -0.34 0.00 0.00 -0.01 0.00 0.00 57.90 57.55 2o0l n TYR 59 Cb 0.13 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.41 2o0l n TYR 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2o0l n GLY 60 N -0.34 0.06 3.77 2.72 0.00 -1.26 -1.81 105.19 108.33 2o0l n GLY 60 Ca 0.00 -0.95 -0.38 0.00 0.00 0.00 0.00 46.02 44.70 2o0l n GLY 60 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2o0l s ASN 61 N -4.00 6.90 -0.12 1.61 0.01 -1.26 -0.63 114.94 117.46 2o0l s ASN 61 Ca 0.00 2.11 0.00 0.00 -0.71 0.00 0.00 52.86 54.26 2o0l s ASN 61 Cb 0.00 -2.60 0.02 0.00 0.41 0.00 0.00 41.25 39.08 2o0l s ASN 61 CO 0.00 -0.39 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.40 2o0l s VAL 62 N -1.51 1.22 -0.21 1.60 1.01 0.71 -1.64 120.40 121.58 2o0l s VAL 62 Ca 0.54 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 61.94 2o0l s VAL 62 Cb -0.25 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 2o0l s VAL 62 CO 0.32 0.40 0.37 -0.22 0.00 0.00 0.00 175.10 175.96 2o0l s LEU 63 N 1.46 4.15 -0.12 3.92 2.96 -0.75 -1.80 118.68 128.49 2o0l s LEU 63 Ca 0.01 0.47 0.03 0.00 -0.22 0.00 0.00 54.13 54.42 2o0l s LEU 63 Cb -0.13 -2.47 0.01 0.00 0.50 0.00 0.00 46.19 44.09 2o0l s LEU 63 CO -0.07 -0.07 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.98 2o0l s VAL 64 N 1.31 2.02 -0.18 1.68 1.01 0.43 -0.50 120.40 126.16 2o0l s VAL 64 Ca 0.18 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 2o0l s VAL 64 Cb -0.15 -1.77 -0.00 0.00 0.00 0.00 0.00 36.38 34.46 2o0l s VAL 64 CO 0.08 0.54 -0.11 -0.76 0.00 0.00 0.00 175.10 174.85 2o0l s LEU 65 N 0.66 2.62 -1.67 3.92 1.43 -0.10 -1.39 118.68 124.15 2o0l s LEU 65 Ca -0.11 -0.45 -0.18 0.00 -1.03 0.00 0.00 54.13 52.36 2o0l s LEU 65 Cb -0.16 -1.63 0.14 0.00 0.03 0.00 0.00 46.19 44.57 2o0l s LEU 65 CO 0.02 0.04 0.84 0.47 0.23 0.00 0.00 176.35 177.94 2o0l n ASP 66 N 4.39 -3.67 0.00 2.29 8.00 0.45 -1.39 116.55 126.63 2o0l n ASP 66 Ca -0.19 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.35 2o0l n ASP 66 Cb 0.51 -3.01 0.00 0.00 -0.02 0.00 0.00 41.12 38.61 2o0l n ASP 66 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2o0l n GLY 67 N -1.46 1.91 3.71 0.44 0.00 -1.26 -5.02 105.19 103.52 2o0l n GLY 67 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2o0l n GLY 67 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o0l s VAL 68 N -3.12 5.09 0.04 1.61 1.01 -0.49 -4.63 120.40 119.91 2o0l s VAL 68 Ca 0.00 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.74 2o0l s VAL 68 Cb 0.00 -3.28 -0.06 0.00 0.00 0.00 0.00 36.38 33.03 2o0l s VAL 68 CO 0.00 0.49 1.42 -0.63 0.00 0.00 0.00 175.10 176.38 2o0l s ILE 69 N 0.07 3.55 -0.18 2.22 1.01 -1.26 -0.92 121.20 125.68 2o0l s ILE 69 Ca 0.07 1.00 0.05 0.00 0.00 0.00 0.00 60.65 61.77 2o0l s ILE 69 Cb -0.12 -3.64 -0.22 0.00 0.01 0.00 0.00 42.46 38.49 2o0l s ILE 69 CO 0.00 0.02 0.10 0.00 0.00 0.00 0.00 174.94 175.06 2o0l n GLN 70 N 5.02 0.68 -3.61 2.79 1.13 0.35 -4.93 117.38 118.82 2o0l n GLN 70 Ca 0.13 0.16 -0.05 0.00 -1.94 0.00 0.00 57.00 55.30 2o0l n GLN 70 Cb 0.43 -1.60 -0.03 0.00 0.11 0.00 0.00 30.24 29.14 2o0l n GLN 70 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2o0l s THR 72 N -1.67 0.95 0.46 0.00 -4.23 -1.26 -1.81 115.64 108.08 2o0l s THR 72 Ca 0.07 -1.05 0.13 0.00 -1.18 0.00 0.00 61.69 59.66 2o0l s THR 72 Cb -0.01 -0.90 0.23 0.00 1.34 0.00 0.00 72.50 73.16 2o0l s THR 72 CO -0.04 -0.13 2.06 -0.33 -0.54 0.00 0.00 174.62 175.64 2o0l h GLU 73 N 4.74 0.15 -0.23 3.99 5.08 -1.14 -1.71 114.58 125.47 2o0l h GLU 73 Ca -0.38 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 57.95 2o0l h GLU 73 Cb 1.19 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2o0l h GLU 73 CO 0.43 0.17 0.09 -0.09 -1.00 0.00 0.00 179.01 178.61 2o0l h ARG 74 N 0.15 0.35 -0.02 2.33 2.43 -1.65 -3.37 114.38 114.60 2o0l h ARG 74 Ca 0.04 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2o0l h ARG 74 Cb 0.11 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2o0l h ARG 74 CO 0.00 0.40 0.00 -0.40 -1.51 0.00 0.00 179.97 178.47 2o0l n ASP 75 N -4.79 1.47 0.08 -3.80 5.68 -1.18 -4.70 116.55 109.32 2o0l n ASP 75 Ca -0.03 -1.30 0.16 0.00 -0.50 0.00 0.00 54.79 53.12 2o0l n ASP 75 Cb 0.13 -0.01 0.68 0.00 -1.14 0.00 0.00 41.12 40.78 2o0l n ASP 75 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2o0l h GLU 76 N 0.67 0.00 -0.58 0.11 -0.00 -1.47 -2.81 114.58 110.50 2o0l h GLU 76 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 59.36 59.45 2o0l h GLU 76 Cb 0.22 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 28.94 2o0l h GLU 76 CO 0.00 0.00 0.39 0.27 -0.00 0.00 0.00 179.01 179.67 2o0l h PHE 77 N 0.00 0.46 0.53 2.06 -5.15 -1.85 -2.27 116.94 110.71 2o0l h PHE 77 Ca 0.17 0.01 -0.03 0.00 -0.20 0.00 0.00 57.97 57.93 2o0l h PHE 77 Cb 0.70 -0.15 0.01 0.00 0.22 0.00 0.00 35.95 36.72 2o0l h PHE 77 CO 0.00 0.23 -0.26 0.66 -2.00 0.00 0.00 178.31 176.94 2o0l h SER 78 N 0.44 -0.61 -0.45 -0.68 4.64 -1.83 -1.76 113.55 113.30 2o0l h SER 78 Ca 0.26 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2o0l h SER 78 Cb 0.47 0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 2o0l h SER 78 CO -0.07 -0.31 0.28 0.22 -0.87 0.00 0.00 176.83 176.07 2o0l h TYR 79 N -0.89 0.59 -0.26 4.77 3.20 -1.72 -1.54 116.97 121.11 2o0l h TYR 79 Ca -0.07 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.76 2o0l h TYR 79 Cb 0.61 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 2o0l h TYR 79 CO -0.01 0.40 0.03 1.96 -1.64 0.00 0.00 178.16 178.91 2o0l h GLN 80 N 0.60 0.45 -0.69 1.82 7.50 -1.44 -0.48 115.11 122.87 2o0l h GLN 80 Ca 0.16 -0.13 -0.02 0.00 0.50 0.00 0.00 58.65 59.16 2o0l h GLN 80 Cb -0.02 -0.05 -0.03 0.00 0.05 0.00 0.00 27.48 27.43 2o0l h GLN 80 CO -0.03 0.58 0.34 0.93 -1.50 0.00 0.00 178.83 179.15 2o0l h GLU 81 N 0.25 0.99 -0.02 1.46 5.08 -1.32 -2.95 114.58 118.06 2o0l h GLU 81 Ca 0.08 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2o0l h GLU 81 Cb 0.36 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2o0l h GLU 81 CO 0.01 0.77 -0.13 0.52 -1.00 0.00 0.00 179.01 179.19 2o0l h MET 82 N 0.96 0.12 -0.48 2.33 2.86 -0.94 -0.62 114.93 119.16 2o0l h MET 82 Ca 0.24 -0.10 0.09 0.00 -2.06 0.00 0.00 59.70 57.87 2o0l h MET 82 Cb 0.10 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 2o0l h MET 82 CO -0.03 0.78 0.33 0.97 1.06 0.00 0.00 176.91 180.02 2o0l h ILE 83 N -0.51 0.88 0.07 -1.22 2.10 -1.20 -0.95 117.51 116.69 2o0l h ILE 83 Ca -0.01 -0.09 -0.14 0.00 1.08 0.00 0.00 64.86 65.70 2o0l h ILE 83 Cb 0.81 0.60 0.00 0.00 -1.09 0.00 0.00 36.82 37.15 2o0l h ILE 83 CO 0.03 0.05 -0.66 0.00 -1.08 0.00 0.00 178.15 176.48 2o0l h ALA 84 N 1.75 0.02 0.03 0.18 0.00 -1.52 -3.40 119.26 116.32 2o0l h ALA 84 Ca 0.22 -0.74 -0.23 0.00 0.00 0.00 0.00 54.91 54.16 2o0l h ALA 84 Cb 0.54 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2o0l h ALA 84 CO -0.04 0.35 -1.09 -0.91 0.00 0.00 0.00 179.25 177.55 2o0l h ASN 85 N -0.66 0.09 -0.07 0.00 4.21 -0.97 -2.14 115.58 116.04 2o0l h ASN 85 Ca -0.14 -0.10 0.04 0.00 1.21 0.00 0.00 56.30 57.31 2o0l h ASN 85 Cb 1.39 -0.03 -0.06 0.00 -1.12 0.00 0.00 38.32 38.50 2o0l h ASN 85 CO 0.04 1.08 -0.35 -0.07 -1.29 0.00 0.00 177.43 176.84 2o0l h LEU 86 N 0.02 -1.07 -0.08 1.61 3.38 -1.37 0.23 115.31 118.02 2o0l h LEU 86 Ca -0.05 0.15 -0.25 0.00 0.09 0.00 0.00 57.88 57.82 2o0l h LEU 86 Cb 1.83 0.44 0.02 0.00 0.09 0.00 0.00 40.66 43.03 2o0l h LEU 86 CO 0.14 -0.39 -0.91 1.55 0.09 0.00 0.00 178.44 178.92 2o0l h PRO 87 N -0.46 0.76 -0.78 1.13 0.13 -1.78 -2.96 132.00 128.03 2o0l h PRO 87 Ca 0.08 -0.71 -0.05 0.00 -0.87 0.00 0.00 66.00 64.45 2o0l h PRO 87 Cb 0.58 0.18 -0.03 0.00 0.13 0.00 0.00 31.00 31.85 2o0l h PRO 87 CO -0.33 1.30 0.29 -0.07 -0.23 0.00 0.00 178.00 178.95 2o0l h LEU 88 N 0.47 1.10 -0.21 1.56 4.07 -1.31 -1.26 115.31 119.74 2o0l h LEU 88 Ca -0.09 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.68 2o0l h LEU 88 Cb 1.55 -0.29 0.00 0.00 1.08 0.00 0.00 40.66 43.01 2o0l h LEU 88 CO 0.18 0.99 -0.03 0.00 -1.08 0.00 0.00 178.44 178.50 2o0l n SER 90 N -0.86 3.62 -4.31 0.00 7.64 -0.50 -1.32 113.62 117.90 2o0l n SER 90 Ca 0.19 -1.99 -0.32 0.00 1.01 0.00 0.00 58.87 57.76 2o0l n SER 90 Cb 0.22 -0.33 -0.16 0.00 -1.01 0.00 0.00 64.21 62.93 2o0l n SER 90 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2o0l s HIS 91 N -1.32 2.61 0.33 1.43 5.04 -1.04 -4.76 115.29 117.58 2o0l s HIS 91 Ca 0.42 -0.73 0.23 0.00 -1.54 0.00 0.00 55.06 53.44 2o0l s HIS 91 Cb 0.23 -1.70 1.11 0.00 0.04 0.00 0.00 32.58 32.27 2o0l s HIS 91 CO 0.32 -0.23 1.94 -1.00 -2.34 0.00 0.00 174.74 173.43 2o0l h PRO 92 N 6.34 0.00 -1.01 2.88 0.13 -1.91 -3.40 132.00 135.04 2o0l h PRO 92 Ca -0.28 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.57 2o0l h PRO 92 Cb 1.20 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.12 2o0l h PRO 92 CO 0.50 0.22 -0.63 -1.71 -0.23 0.00 0.00 178.00 176.14 2o0l n ASN 93 N -3.69 -2.45 -4.63 1.44 5.15 -1.26 -4.98 115.26 104.85 2o0l n ASN 93 Ca -0.01 -2.93 -0.43 0.00 -0.60 0.00 0.00 54.58 50.61 2o0l n ASN 93 Cb 0.34 1.17 -0.02 0.00 -0.53 0.00 0.00 39.78 40.73 2o0l n ASN 93 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2o0l s PRO 94 N 0.47 3.98 -0.10 1.20 0.04 -1.26 -4.83 135.00 134.50 2o0l s PRO 94 Ca 0.32 0.89 0.04 0.00 0.04 0.00 0.00 61.00 62.29 2o0l s PRO 94 Cb 0.10 -3.77 -0.08 0.00 0.04 0.00 0.00 34.50 30.78 2o0l s PRO 94 CO -0.14 -0.96 -0.04 0.54 0.04 0.00 0.00 177.00 176.44 2o0l n ARG 95 N 6.94 1.27 -3.96 4.56 1.74 -1.26 -2.53 116.66 123.43 2o0l n ARG 95 Ca 0.11 0.03 -0.34 0.00 -0.77 0.00 0.00 57.85 56.88 2o0l n ARG 95 Cb 0.48 -1.21 -0.14 0.00 -1.02 0.00 0.00 32.46 30.56 2o0l n ARG 95 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2o0l s LYS 96 N -2.21 2.82 0.04 5.56 -0.14 -1.26 -0.56 119.74 123.99 2o0l s LYS 96 Ca -0.10 -0.99 0.08 0.00 -1.36 0.00 0.00 55.97 53.61 2o0l s LYS 96 Cb 0.03 -2.98 -0.03 0.00 -1.68 0.00 0.00 37.83 33.17 2o0l s LYS 96 CO 0.28 -0.40 -0.23 0.08 -0.76 0.00 0.00 175.35 174.32 2o0l s VAL 97 N 1.32 2.42 -0.12 3.17 1.01 -0.47 -0.41 120.40 127.32 2o0l s VAL 97 Ca -0.00 -1.30 0.02 0.00 0.00 0.00 0.00 61.98 60.71 2o0l s VAL 97 Cb -0.17 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.25 2o0l s VAL 97 CO -0.05 0.36 -0.19 -0.22 0.00 0.00 0.00 175.10 175.00 2o0l s LEU 98 N -1.31 1.95 -0.20 3.92 2.96 -0.14 -0.80 118.68 125.05 2o0l s LEU 98 Ca 0.13 -0.52 -0.05 0.00 -0.22 0.00 0.00 54.13 53.47 2o0l s LEU 98 Cb -0.10 -1.28 -0.02 0.00 0.50 0.00 0.00 46.19 45.28 2o0l s LEU 98 CO 0.03 0.07 0.00 -0.63 -1.32 0.00 0.00 176.35 174.50 2o0l s ILE 99 N 0.80 3.95 -0.19 6.68 1.01 0.77 -0.72 121.20 133.50 2o0l s ILE 99 Ca -0.09 -0.31 -0.10 0.00 0.00 0.00 0.00 60.65 60.15 2o0l s ILE 99 Cb -0.16 -2.79 -0.05 0.00 0.01 0.00 0.00 42.46 39.48 2o0l s ILE 99 CO 0.00 0.43 0.13 -0.63 0.00 0.00 0.00 174.94 174.87 2o0l s ILE 100 N 1.01 5.42 0.00 2.92 1.09 0.96 -0.95 121.20 131.64 2o0l s ILE 100 Ca 0.02 0.19 0.00 0.00 -1.10 0.00 0.00 60.65 59.76 2o0l s ILE 100 Cb -0.14 -3.46 0.00 0.00 -1.06 0.00 0.00 42.46 37.80 2o0l s ILE 100 CO 0.02 0.46 0.00 0.61 -0.10 0.00 0.00 174.94 175.93 2o0l n GLY 101 N 3.34 0.32 2.09 6.18 0.00 -0.40 -0.15 105.19 116.57 2o0l n GLY 101 Ca -0.16 -0.78 -0.03 0.00 0.00 0.00 0.00 46.02 45.05 2o0l n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o0l n GLY 102 N 0.00 0.60 0.44 -0.02 0.00 -1.11 -4.34 105.19 100.76 2o0l n GLY 102 Ca 0.00 -0.93 0.29 0.00 0.00 0.00 0.00 46.02 45.38 2o0l n GLY 102 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2o0l h GLY 103 N 0.00 1.09 2.00 -0.02 0.00 -1.93 0.94 103.07 105.15 2o0l h GLY 103 Ca -0.06 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2o0l h GLY 103 CO 0.09 -0.20 0.00 2.09 0.00 0.00 0.00 176.54 178.51 2o0l n ASP 104 N -4.59 0.73 0.00 0.19 5.68 -1.26 -4.14 116.55 113.16 2o0l n ASP 104 Ca 0.29 0.58 0.00 0.00 -0.50 0.00 0.00 54.79 55.17 2o0l n ASP 104 Cb 1.11 -0.77 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 2o0l n ASP 104 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2o0l n GLY 105 N 1.15 1.01 0.19 6.12 0.00 0.32 -2.45 105.19 111.53 2o0l n GLY 105 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 2o0l n GLY 105 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2o0l h GLY 106 N 0.00 0.64 0.99 -0.02 0.00 -1.75 0.51 103.07 103.44 2o0l h GLY 106 Ca 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 47.33 46.74 2o0l h GLY 106 CO 0.00 0.50 0.20 -2.08 0.00 0.00 0.00 176.54 175.16 2o0l h VAL 107 N 0.35 1.23 -0.13 4.60 2.07 -1.87 -2.34 116.25 120.15 2o0l h VAL 107 Ca 0.07 -0.75 0.05 0.00 0.82 0.00 0.00 66.70 66.88 2o0l h VAL 107 Cb 0.60 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 2o0l h VAL 107 CO 0.03 0.29 -0.21 0.25 0.02 0.00 0.00 177.57 177.95 2o0l h LEU 108 N 0.77 -0.64 -0.86 2.57 5.85 -1.85 0.48 115.31 121.63 2o0l h LEU 108 Ca 0.18 0.11 0.20 0.00 0.84 0.00 0.00 57.88 59.21 2o0l h LEU 108 Cb 0.25 0.29 -0.16 0.00 0.37 0.00 0.00 40.66 41.41 2o0l h LEU 108 CO -0.01 -0.26 -0.06 -0.09 -0.34 0.00 0.00 178.44 177.68 2o0l h ARG 109 N -0.26 0.04 -0.10 1.25 2.43 -0.68 -1.96 114.38 115.11 2o0l h ARG 109 Ca 0.10 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.13 2o0l h ARG 109 Cb 0.41 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2o0l h ARG 109 CO -0.29 0.03 -0.48 0.93 -1.51 0.00 0.00 179.97 178.66 2o0l h GLU 110 N 0.05 0.49 -0.65 0.20 4.39 -0.81 -3.30 114.58 114.95 2o0l h GLU 110 Ca 0.46 -0.40 0.06 0.00 0.34 0.00 0.00 59.36 59.82 2o0l h GLU 110 Cb 0.83 0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 29.51 2o0l h GLU 110 CO -0.81 1.03 0.35 0.28 -1.16 0.00 0.00 179.01 178.71 2o0l h VAL 111 N 0.07 0.96 0.00 3.13 2.07 -0.51 -3.07 116.25 118.90 2o0l h VAL 111 Ca -0.03 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2o0l h VAL 111 Cb 1.12 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2o0l h VAL 111 CO 0.10 0.12 0.00 1.33 0.02 0.00 0.00 177.57 179.14 2o0l n VAL 112 N -4.80 0.80 0.30 2.57 0.24 -0.77 -1.95 118.33 114.71 2o0l n VAL 112 Ca 0.08 0.16 0.17 0.00 -2.04 0.00 0.00 64.34 62.71 2o0l n VAL 112 Cb 0.17 -1.03 0.95 0.00 -1.47 0.00 0.00 33.84 32.47 2o0l n VAL 112 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2o0l h LYS 113 N 0.00 0.00 -6.05 7.34 1.57 -1.65 -3.42 116.57 114.37 2o0l h LYS 113 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 2o0l h LYS 113 Cb 0.39 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.62 2o0l h LYS 113 CO 0.00 0.03 0.61 -1.01 -0.57 0.00 0.00 179.45 178.51 2o0l s HIS 114 N -4.30 3.15 0.45 -1.35 3.76 -0.82 -4.94 115.29 111.23 2o0l s HIS 114 Ca -0.04 0.94 0.16 0.00 -0.15 0.00 0.00 55.06 55.97 2o0l s HIS 114 Cb 0.13 -3.50 1.09 0.00 1.11 0.00 0.00 32.58 31.41 2o0l s HIS 114 CO 0.51 -0.71 1.96 -1.00 -0.85 0.00 0.00 174.74 174.66 2o0l h PRO 115 N 8.20 0.34 -0.32 8.40 0.13 -1.89 -2.39 132.00 144.47 2o0l h PRO 115 Ca -0.23 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.86 2o0l h PRO 115 Cb 1.08 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.11 2o0l h PRO 115 CO 0.96 0.23 0.09 0.66 -0.23 0.00 0.00 178.00 179.71 2o0l h SER 116 N 0.35 0.42 -2.53 1.44 4.64 -1.92 -3.42 113.55 112.53 2o0l h SER 116 Ca 0.30 -0.05 -0.55 0.00 -0.47 0.00 0.00 61.79 61.03 2o0l h SER 116 Cb 0.69 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2o0l h SER 116 CO -0.08 0.42 1.15 -0.69 -0.87 0.00 0.00 176.83 176.76 2o0l s VAL 117 N -5.15 3.41 -0.19 0.95 1.01 -0.90 -4.10 120.40 115.42 2o0l s VAL 117 Ca -0.07 0.48 0.09 0.00 0.00 0.00 0.00 61.98 62.48 2o0l s VAL 117 Cb 0.16 -3.33 -0.18 0.00 0.00 0.00 0.00 36.38 33.03 2o0l s VAL 117 CO 0.74 -0.07 -0.05 -0.62 0.00 0.00 0.00 175.10 175.10 2o0l n GLU 118 N 7.38 0.91 -3.87 2.72 1.02 0.28 -4.97 120.64 124.11 2o0l n GLU 118 Ca 0.19 0.05 -0.13 0.00 -0.02 0.00 0.00 57.16 57.25 2o0l n GLU 118 Cb 0.43 -1.44 -0.14 0.00 -0.02 0.00 0.00 31.44 30.26 2o0l n GLU 118 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2o0l s SER 119 N -5.56 0.07 -0.20 1.62 0.15 -1.06 -4.70 113.70 104.01 2o0l s SER 119 Ca -0.18 0.00 -0.00 0.00 0.70 0.00 0.00 55.95 56.47 2o0l s SER 119 Cb 0.06 -0.03 0.05 0.00 -1.71 0.00 0.00 66.02 64.40 2o0l s SER 119 CO 0.61 -0.03 -0.04 -0.69 1.20 0.00 0.00 173.24 174.30 2o0l s VAL 120 N 0.24 1.23 -0.02 4.45 1.01 -0.57 -1.37 120.40 125.37 2o0l s VAL 120 Ca -0.02 -0.91 -0.24 0.00 0.00 0.00 0.00 61.98 60.81 2o0l s VAL 120 Cb -0.03 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2o0l s VAL 120 CO -0.01 -0.03 0.73 -0.69 0.00 0.00 0.00 175.10 175.10 2o0l s VAL 121 N 1.55 4.92 -0.16 2.92 1.01 0.02 -0.60 120.40 130.05 2o0l s VAL 121 Ca -0.03 1.53 0.01 0.00 0.00 0.00 0.00 61.98 63.49 2o0l s VAL 121 Cb -0.17 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.16 2o0l s VAL 121 CO -0.07 0.30 -0.16 -1.58 0.00 0.00 0.00 175.10 173.58 2o0l s GLN 122 N 0.43 2.58 -0.43 2.72 0.74 -0.31 -0.16 119.66 125.24 2o0l s GLN 122 Ca 0.38 -0.69 -0.11 0.00 0.05 0.00 0.00 55.36 54.99 2o0l s GLN 122 Cb -0.19 -2.32 0.07 0.00 1.10 0.00 0.00 33.01 31.67 2o0l s GLN 122 CO 0.20 -0.24 0.28 0.00 -0.55 0.00 0.00 175.29 174.99 2o0l s GLU 124 N 1.48 3.45 0.15 0.00 2.56 -0.81 -1.27 118.70 124.25 2o0l s GLU 124 Ca 0.03 -0.65 -0.01 0.00 0.00 0.00 0.00 54.97 54.34 2o0l s GLU 124 Cb -0.23 -2.69 -0.04 0.00 2.00 0.00 0.00 34.13 33.16 2o0l s GLU 124 CO 0.03 0.22 1.35 0.97 -0.56 0.00 0.00 175.26 177.27 2o0l h ILE 125 N 5.34 1.44 -3.51 -3.70 2.10 -1.83 -2.44 117.51 114.91 2o0l h ILE 125 Ca -0.27 -2.49 -0.69 0.00 1.08 0.00 0.00 64.86 62.49 2o0l h ILE 125 Cb 1.21 2.41 -0.35 0.00 -1.09 0.00 0.00 36.82 38.99 2o0l h ILE 125 CO 0.57 0.74 -0.50 -0.62 -1.08 0.00 0.00 178.15 177.25 2o0l s ASP 126 N -7.01 5.19 0.50 2.19 -1.08 -1.26 -4.40 116.67 110.81 2o0l s ASP 126 Ca -0.05 -2.32 0.17 0.00 -0.52 0.00 0.00 52.55 49.83 2o0l s ASP 126 Cb 0.09 -1.82 1.23 0.00 -1.46 0.00 0.00 42.92 40.97 2o0l s ASP 126 CO 0.85 -0.47 2.08 -0.33 0.52 0.00 0.00 175.17 177.82 2o0l h GLU 127 N 7.66 0.10 -0.84 4.34 5.08 -2.00 -2.14 114.58 126.79 2o0l h GLU 127 Ca -0.09 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2o0l h GLU 127 Cb 1.01 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.20 2o0l h GLU 127 CO 0.70 0.07 0.55 -0.44 -1.00 0.00 0.00 179.01 178.89 2o0l h ASP 128 N 0.10 0.95 -0.56 1.42 3.32 -2.00 -2.45 116.42 117.21 2o0l h ASP 128 Ca 0.11 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.15 2o0l h ASP 128 Cb 0.30 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 2o0l h ASP 128 CO -0.01 0.69 0.36 0.58 -1.72 0.00 0.00 179.24 179.13 2o0l h VAL 129 N 1.13 1.11 -0.67 -1.35 2.07 -1.77 -1.15 116.25 115.62 2o0l h VAL 129 Ca 0.31 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.62 2o0l h VAL 129 Cb -0.12 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 29.93 2o0l h VAL 129 CO -0.07 0.13 0.41 0.40 0.02 0.00 0.00 177.57 178.46 2o0l h ILE 130 N 0.72 1.06 -0.27 4.57 2.04 -1.54 -0.88 117.51 123.22 2o0l h ILE 130 Ca 0.21 -0.27 -0.13 0.00 1.00 0.00 0.00 64.86 65.68 2o0l h ILE 130 Cb -0.04 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 2o0l h ILE 130 CO -0.07 0.14 -0.32 1.56 0.00 0.00 0.00 178.15 179.46 2o0l h GLN 131 N 0.79 0.69 -0.91 2.37 1.08 -1.07 -1.56 115.11 116.50 2o0l h GLN 131 Ca 0.27 -0.39 -0.01 0.00 -1.45 0.00 0.00 58.65 57.08 2o0l h GLN 131 Cb 0.05 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.46 2o0l h GLN 131 CO -0.12 1.00 0.55 0.28 -0.95 0.00 0.00 178.83 179.59 2o0l h VAL 132 N 0.43 1.25 -0.46 -0.54 2.07 -1.09 -2.73 116.25 115.18 2o0l h VAL 132 Ca 0.04 -0.56 -0.10 0.00 0.82 0.00 0.00 66.70 66.89 2o0l h VAL 132 Cb 0.90 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2o0l h VAL 132 CO 0.08 0.27 -0.13 0.28 0.02 0.00 0.00 177.57 178.09 2o0l h SER 133 N 1.26 0.84 -0.78 0.57 0.02 -1.08 0.13 113.55 114.51 2o0l h SER 133 Ca 0.33 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2o0l h SER 133 Cb -0.04 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.23 2o0l h SER 133 CO -0.06 0.98 0.46 0.11 -1.14 0.00 0.00 176.83 177.18 2o0l h LYS 134 N 0.76 1.07 0.03 3.45 1.57 -1.14 0.12 116.57 122.42 2o0l h LYS 134 Ca 0.12 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2o0l h LYS 134 Cb 0.63 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.73 2o0l h LYS 134 CO 0.04 0.76 -0.32 -0.22 -0.57 0.00 0.00 179.45 179.14 2o0l h LYS 135 N 1.09 0.17 0.00 3.15 3.64 -1.19 -3.40 116.57 120.03 2o0l h LYS 135 Ca 0.28 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2o0l h LYS 135 Cb -0.03 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2o0l h LYS 135 CO -0.05 1.01 -0.66 1.19 -2.27 0.00 0.00 179.45 178.67 2o0l n PHE 136 N -4.44 0.00 -3.04 1.91 3.72 0.44 -4.58 117.46 111.47 2o0l n PHE 136 Ca -0.11 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.05 2o0l n PHE 136 Cb 0.57 -0.03 -0.04 0.00 -0.94 0.00 0.00 39.48 39.03 2o0l n PHE 136 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2o0l n LEU 137 N -1.35 3.33 0.25 4.37 4.77 0.41 -4.84 117.00 123.94 2o0l n LEU 137 Ca 0.02 -5.46 0.10 0.00 -0.03 0.00 0.00 56.01 50.63 2o0l n LEU 137 Cb 0.19 -0.18 0.63 0.00 -2.33 0.00 0.00 43.42 41.74 2o0l n LEU 137 CO 0.23 2.32 0.93 1.55 -1.33 0.00 0.00 177.39 181.09 2o0l h PRO 138 N 3.08 0.00 0.00 3.23 0.13 -1.77 0.12 132.00 136.79 2o0l h PRO 138 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2o0l h PRO 138 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2o0l h PRO 138 CO 0.72 0.16 0.00 0.78 -0.23 0.00 0.00 178.00 179.43 2o0l h GLY 139 N 0.83 0.00 0.20 1.56 0.00 -1.92 -2.70 103.07 101.03 2o0l h GLY 139 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 2o0l h GLY 139 CO 0.02 0.00 -1.81 1.03 0.00 0.00 0.00 176.54 175.78 2o0l n MET 140 N -2.92 0.64 0.00 4.80 2.81 -0.79 -4.50 117.12 117.16 2o0l n MET 140 Ca 0.04 0.39 0.09 0.00 -1.81 0.00 0.00 57.70 56.41 2o0l n MET 140 Cb 0.49 -1.68 0.42 0.00 -0.71 0.00 0.00 33.22 31.75 2o0l n MET 140 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2o0l n ALA 141 N -3.39 1.90 0.33 3.04 0.00 0.36 -2.48 120.51 120.27 2o0l n ALA 141 Ca -0.37 -0.07 0.15 0.00 0.00 0.00 0.00 53.44 53.14 2o0l n ALA 141 Cb 0.86 -1.30 0.77 0.00 0.00 0.00 0.00 19.45 19.78 2o0l n ALA 141 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2o0l h ILE 142 N 0.00 0.01 -0.97 0.00 6.09 -1.71 -0.93 117.51 120.00 2o0l h ILE 142 Ca 0.00 0.00 0.07 0.00 -1.37 0.00 0.00 64.86 63.56 2o0l h ILE 142 Cb 0.25 0.62 -0.07 0.00 0.47 0.00 0.00 36.82 38.10 2o0l h ILE 142 CO 0.00 0.00 0.62 1.23 -3.07 0.00 0.00 178.15 176.93 2o0l h GLY 143 N 0.00 1.49 2.00 8.18 0.00 -1.60 -2.19 103.07 110.95 2o0l h GLY 143 Ca 0.01 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2o0l h GLY 143 CO -0.00 0.29 0.00 -1.72 0.00 0.00 0.00 176.54 175.11 2o0l n TYR 144 N -4.55 0.06 1.28 5.60 4.01 -0.35 -1.82 117.16 121.39 2o0l n TYR 144 Ca 0.15 0.03 0.14 0.00 -0.16 0.00 0.00 57.90 58.06 2o0l n TYR 144 Cb 0.21 -0.54 0.55 0.00 -0.31 0.00 0.00 39.34 39.25 2o0l n TYR 144 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2o0l n SER 145 N -1.56 0.42 -4.77 7.72 3.41 -0.82 -4.90 113.62 113.12 2o0l n SER 145 Ca 0.03 -0.38 -0.41 0.00 -0.26 0.00 0.00 58.87 57.85 2o0l n SER 145 Cb 0.14 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 2o0l n SER 145 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2o0l s SER 146 N -2.63 6.60 0.30 4.04 0.15 -0.76 -4.92 113.70 116.48 2o0l s SER 146 Ca 0.24 2.81 0.26 0.00 0.70 0.00 0.00 55.95 59.95 2o0l s SER 146 Cb 0.19 -2.65 0.87 0.00 -1.71 0.00 0.00 66.02 62.73 2o0l s SER 146 CO 0.52 -0.69 1.76 0.77 1.20 0.00 0.00 173.24 176.80 2o0l h SER 147 N 3.67 0.00 1.22 5.45 4.64 -1.90 -3.17 113.55 123.46 2o0l h SER 147 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2o0l h SER 147 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2o0l h SER 147 CO 0.68 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.75 2o0l h LYS 148 N 0.00 0.00 -6.62 4.77 1.57 -1.91 -3.46 116.57 110.91 2o0l h LYS 148 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 2o0l h LYS 148 Cb 0.62 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.97 2o0l h LYS 148 CO 0.00 0.00 0.75 -1.17 -0.57 0.00 0.00 179.45 178.46 2o0l s LEU 149 N -5.66 4.38 -0.33 2.94 2.96 -1.20 -1.52 118.68 120.25 2o0l s LEU 149 Ca 0.04 2.46 -0.00 0.00 -0.22 0.00 0.00 54.13 56.40 2o0l s LEU 149 Cb 0.08 -3.60 0.08 0.00 0.50 0.00 0.00 46.19 43.25 2o0l s LEU 149 CO 0.55 -0.67 0.05 -0.89 -1.32 0.00 0.00 176.35 174.06 2o0l s THR 150 N 0.74 2.84 -0.16 3.68 2.01 0.23 -4.93 115.64 120.05 2o0l s THR 150 Ca 0.63 -1.77 -0.24 0.00 0.31 0.00 0.00 61.69 60.62 2o0l s THR 150 Cb -0.39 -2.80 -0.02 0.00 0.01 0.00 0.00 72.50 69.30 2o0l s THR 150 CO 0.34 -0.34 0.77 -0.22 -0.69 0.00 0.00 174.62 174.48 2o0l s LEU 151 N 1.14 4.19 0.12 4.42 2.96 -1.26 -1.16 118.68 129.09 2o0l s LEU 151 Ca 0.01 1.10 0.10 0.00 -0.22 0.00 0.00 54.13 55.12 2o0l s LEU 151 Cb -0.20 -3.14 -0.04 0.00 0.50 0.00 0.00 46.19 43.30 2o0l s LEU 151 CO -0.04 -0.33 -0.22 -2.28 -1.32 0.00 0.00 176.35 172.16 2o0l s HIS 152 N 1.91 2.44 -0.03 5.38 5.65 0.11 -4.96 115.29 125.79 2o0l s HIS 152 Ca 0.36 -0.31 0.05 0.00 0.25 0.00 0.00 55.06 55.41 2o0l s HIS 152 Cb -0.17 -1.30 -0.03 0.00 -1.18 0.00 0.00 32.58 29.90 2o0l s HIS 152 CO 0.13 0.37 -0.17 0.08 -0.65 0.00 0.00 174.74 174.50 2o0l s VAL 153 N -1.12 2.85 0.00 0.89 1.01 -1.26 -1.92 120.40 120.85 2o0l s VAL 153 Ca 0.16 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2o0l s VAL 153 Cb -0.10 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.17 2o0l s VAL 153 CO 0.08 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.34 2o0l n GLY 154 N 2.20 1.42 3.64 4.51 0.00 -0.92 -4.91 105.19 111.14 2o0l n GLY 154 Ca -0.17 -1.98 -0.43 0.00 0.00 0.00 0.00 46.02 43.44 2o0l n GLY 154 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2o0l s ASP 155 N 0.00 6.59 0.62 1.61 2.15 -1.26 -2.81 116.67 123.57 2o0l s ASP 155 Ca 0.00 1.67 0.33 0.00 0.43 0.00 0.00 52.55 54.98 2o0l s ASP 155 Cb 0.00 -2.53 1.91 0.00 -0.30 0.00 0.00 42.92 41.99 2o0l s ASP 155 CO 0.00 -1.07 2.19 1.23 -0.17 0.00 0.00 175.17 177.35 2o0l h GLY 156 N 10.92 0.00 0.81 2.66 0.00 -1.96 0.12 103.07 115.63 2o0l h GLY 156 Ca -0.32 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 2o0l h GLY 156 CO 0.99 0.00 -0.28 -2.75 0.00 0.00 0.00 176.54 174.51 2o0l h PHE 157 N 0.00 -0.72 0.00 5.60 3.57 -1.99 -0.88 116.94 122.53 2o0l h PHE 157 Ca 0.03 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 2o0l h PHE 157 Cb 0.25 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 2o0l h PHE 157 CO 0.00 -0.39 -0.41 0.93 -2.23 0.00 0.00 178.31 176.21 2o0l h GLU 158 N -0.97 0.00 -0.65 1.11 4.39 -1.88 -2.81 114.58 113.77 2o0l h GLU 158 Ca -0.08 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 2o0l h GLU 158 Cb 0.65 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.27 2o0l h GLU 158 CO 0.13 0.41 0.25 0.35 -1.16 0.00 0.00 179.01 178.99 2o0l h PHE 159 N 0.00 1.00 -0.53 4.33 3.57 -0.93 -2.87 116.94 121.51 2o0l h PHE 159 Ca -0.00 -0.08 0.08 0.00 3.53 0.00 0.00 57.97 61.49 2o0l h PHE 159 Cb 0.80 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 2o0l h PHE 159 CO 0.00 0.79 0.36 1.98 -2.23 0.00 0.00 178.31 179.20 2o0l h MET 160 N 0.92 0.40 -0.01 1.11 4.05 -0.88 -1.76 114.93 118.76 2o0l h MET 160 Ca 0.22 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.61 2o0l h MET 160 Cb 0.22 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 30.93 2o0l h MET 160 CO -0.02 0.26 0.01 0.87 0.23 0.00 0.00 176.91 178.26 2o0l h LYS 161 N 0.41 0.00 0.00 0.39 1.57 -1.54 -2.61 116.57 114.79 2o0l h LYS 161 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2o0l h LYS 161 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2o0l h LYS 161 CO -0.06 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.86 2o0l n GLN 162 N -4.26 0.05 -5.24 3.15 6.02 -0.66 -4.83 117.38 111.61 2o0l n GLN 162 Ca -0.03 0.19 -0.31 0.00 -0.01 0.00 0.00 57.00 56.84 2o0l n GLN 162 Cb 0.09 -1.57 -0.16 0.00 1.02 0.00 0.00 30.24 29.62 2o0l n GLN 162 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2o0l s ASN 163 N -3.29 3.18 -0.09 1.08 0.01 -0.98 -5.11 114.94 109.74 2o0l s ASN 163 Ca 0.09 -0.45 -0.04 0.00 -0.71 0.00 0.00 52.86 51.75 2o0l s ASN 163 Cb 0.13 -0.59 0.05 0.00 0.41 0.00 0.00 41.25 41.24 2o0l s ASN 163 CO 0.39 0.29 0.19 -1.58 -1.51 0.00 0.00 177.10 174.88 2o0l s GLN 164 N -0.45 0.09 -1.33 -0.60 0.74 -1.26 -3.71 119.66 113.14 2o0l s GLN 164 Ca 0.05 0.55 -0.09 0.00 0.05 0.00 0.00 55.36 55.93 2o0l s GLN 164 Cb -0.11 -0.19 0.01 0.00 1.10 0.00 0.00 33.01 33.82 2o0l s GLN 164 CO 0.01 -0.25 1.16 -3.47 -0.55 0.00 0.00 175.29 172.19 2o0l n ASP 165 N 4.94 -6.24 -0.03 6.67 2.03 -0.08 -4.90 116.55 118.94 2o0l n ASP 165 Ca -0.13 -0.53 -0.04 0.00 0.52 0.00 0.00 54.79 54.62 2o0l n ASP 165 Cb 0.51 -4.95 -0.05 0.00 -0.72 0.00 0.00 41.12 35.91 2o0l n ASP 165 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2o0l n ALA 166 N -4.95 1.84 -2.34 -1.67 0.00 -0.18 -4.57 120.51 108.64 2o0l n ALA 166 Ca 0.00 -0.41 -0.30 0.00 0.00 0.00 0.00 53.44 52.73 2o0l n ALA 166 Cb 0.56 0.15 -0.15 0.00 0.00 0.00 0.00 19.45 20.01 2o0l n ALA 166 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2o0l s PHE 167 N -2.16 2.33 0.10 0.00 0.08 -0.87 -4.85 117.98 112.61 2o0l s PHE 167 Ca -0.05 -0.41 0.07 0.00 0.12 0.00 0.00 56.93 56.66 2o0l s PHE 167 Cb 0.02 -1.41 -0.21 0.00 -0.57 0.00 0.00 43.02 40.84 2o0l s PHE 167 CO 0.25 0.10 1.19 -0.44 -0.10 0.00 0.00 175.22 176.22 2o0l h ASP 168 N 4.90 0.01 -3.67 1.36 3.32 -1.08 0.29 116.42 121.56 2o0l h ASP 168 Ca -0.46 -0.01 -0.18 0.00 0.02 0.00 0.00 57.03 56.39 2o0l h ASP 168 Cb 1.14 -0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.41 2o0l h ASP 168 CO 0.44 1.01 -0.47 -0.69 -1.72 0.00 0.00 179.24 177.81 2o0l s VAL 169 N -2.69 -0.01 -0.11 -1.35 1.01 -1.10 -0.90 120.40 115.24 2o0l s VAL 169 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.04 2o0l s VAL 169 Cb 0.10 -0.33 0.02 0.00 0.00 0.00 0.00 36.38 36.16 2o0l s VAL 169 CO 0.82 0.02 -0.14 -0.63 0.00 0.00 0.00 175.10 175.17 2o0l s ILE 170 N 0.48 1.47 -0.15 2.22 1.01 -0.85 -0.97 121.20 124.41 2o0l s ILE 170 Ca -0.03 -0.61 -0.00 0.00 0.00 0.00 0.00 60.65 60.01 2o0l s ILE 170 Cb -0.04 -1.35 -0.01 0.00 0.01 0.00 0.00 42.46 41.06 2o0l s ILE 170 CO -0.02 0.44 -0.14 -0.63 0.00 0.00 0.00 174.94 174.58 2o0l s ILE 171 N 1.11 2.84 -0.41 2.92 1.01 0.10 -0.43 121.20 128.34 2o0l s ILE 171 Ca -0.04 -0.72 -0.12 0.00 0.00 0.00 0.00 60.65 59.78 2o0l s ILE 171 Cb -0.14 -2.20 0.05 0.00 0.01 0.00 0.00 42.46 40.18 2o0l s ILE 171 CO -0.03 0.51 0.27 -0.89 0.00 0.00 0.00 174.94 174.80 2o0l s THR 172 N 0.69 4.67 -0.88 2.92 2.01 -0.43 -0.03 115.64 124.59 2o0l s THR 172 Ca -0.07 -1.07 -0.14 0.00 0.31 0.00 0.00 61.69 60.72 2o0l s THR 172 Cb -0.15 -3.73 0.21 0.00 0.01 0.00 0.00 72.50 68.84 2o0l s THR 172 CO 0.02 -0.41 0.88 -0.62 -0.69 0.00 0.00 174.62 173.80 2o0l s ASP 173 N 1.98 6.81 0.13 3.53 2.15 0.79 -2.49 116.67 129.57 2o0l s ASP 173 Ca 0.03 -2.69 0.00 0.00 0.43 0.00 0.00 52.55 50.32 2o0l s ASP 173 Cb -0.22 -2.25 -0.04 0.00 -0.30 0.00 0.00 42.92 40.12 2o0l s ASP 173 CO 0.05 -0.63 0.29 -0.94 -0.17 0.00 0.00 175.17 173.78 2o0l s SER 174 N 2.32 6.37 0.14 -0.34 1.04 -1.26 -2.76 113.70 119.21 2o0l s SER 174 Ca 0.22 0.29 0.25 0.00 0.48 0.00 0.00 55.95 57.20 2o0l s SER 174 Cb -0.09 -1.96 0.56 0.00 0.10 0.00 0.00 66.02 64.62 2o0l s SER 174 CO -0.09 0.07 1.51 -0.24 0.98 0.00 0.00 173.24 175.47 2o0l n SER 175 N -0.25 0.69 -0.12 7.02 2.88 -1.26 -5.04 113.62 117.53 2o0l n SER 175 Ca -0.05 0.27 -0.25 0.00 -1.33 0.00 0.00 58.87 57.50 2o0l n SER 175 Cb 0.53 -0.19 -0.10 0.00 -0.75 0.00 0.00 64.21 63.69 2o0l n SER 175 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2o0l n GLU 187 N -2.09 0.57 -0.37 -1.46 4.71 -1.26 -5.11 120.64 115.63 2o0l n GLU 187 Ca 0.04 0.42 0.28 0.00 -0.01 0.00 0.00 57.16 57.89 2o0l n GLU 187 Cb 0.42 -1.62 0.55 0.00 -1.01 0.00 0.00 31.44 29.78 2o0l n GLU 187 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2o0l h SER 188 N -1.00 0.40 -0.91 1.62 0.87 -2.04 -1.21 113.55 111.28 2o0l h SER 188 Ca -0.51 0.14 0.17 0.00 -1.23 0.00 0.00 61.79 60.36 2o0l h SER 188 Cb 1.44 0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 63.41 2o0l h SER 188 CO -0.31 -0.08 0.59 0.22 -0.53 0.00 0.00 176.83 176.72 2o0l h TYR 189 N 0.26 0.76 -0.38 2.24 3.20 -1.99 -1.92 116.97 119.15 2o0l h TYR 189 Ca 0.72 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.51 2o0l h TYR 189 Cb 1.93 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 39.95 2o0l h TYR 189 CO -0.01 0.24 -0.19 1.88 -1.64 0.00 0.00 178.16 178.44 2o0l h TYR 190 N 0.61 0.80 -0.80 -3.82 -1.99 -1.65 -0.59 116.97 109.53 2o0l h TYR 190 Ca 0.47 -0.17 -0.04 0.00 2.00 0.00 0.00 58.73 61.00 2o0l h TYR 190 Cb 0.89 -0.20 -0.04 0.00 2.00 0.00 0.00 36.73 39.39 2o0l h TYR 190 CO -0.00 0.85 0.35 -0.56 -0.00 0.00 0.00 178.16 178.80 2o0l h GLN 191 N 0.64 1.18 -0.41 4.88 -0.00 -1.47 -1.68 115.11 118.24 2o0l h GLN 191 Ca 0.10 -0.19 -0.02 0.00 -0.00 0.00 0.00 58.65 58.53 2o0l h GLN 191 Cb 0.67 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.48 27.93 2o0l h GLN 191 CO 0.05 0.93 0.18 -0.07 -0.00 0.00 0.00 178.83 179.93 2o0l h LEU 192 N 1.15 0.55 -0.57 0.06 3.38 -1.19 -1.15 115.31 117.54 2o0l h LEU 192 Ca 0.27 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.15 2o0l h LEU 192 Cb 0.17 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2o0l h LEU 192 CO -0.03 0.54 0.30 0.24 0.09 0.00 0.00 178.44 179.59 2o0l h MET 193 N 0.52 0.55 -0.86 1.13 2.86 -1.01 -1.04 114.93 117.09 2o0l h MET 193 Ca 0.14 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.77 2o0l h MET 193 Cb 0.15 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.64 2o0l h MET 193 CO -0.01 0.36 0.56 -0.22 1.06 0.00 0.00 176.91 178.66 2o0l h LYS 194 N 0.57 1.09 -0.44 1.72 3.64 -0.92 -0.42 116.57 121.81 2o0l h LYS 194 Ca 0.25 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.49 2o0l h LYS 194 Cb 0.16 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2o0l h LYS 194 CO -0.17 0.72 -0.04 1.15 -2.27 0.00 0.00 179.45 178.84 2o0l h THR 195 N 1.13 1.27 0.00 1.00 2.02 -1.04 -2.95 112.91 114.33 2o0l h THR 195 Ca 0.33 -1.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.37 2o0l h THR 195 Cb -0.08 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 2o0l h THR 195 CO -0.09 0.38 -0.12 0.00 0.37 0.00 0.00 175.52 176.06 2o0l h ALA 196 N 0.89 1.36 -2.29 6.16 0.00 -0.74 -0.18 119.26 124.46 2o0l h ALA 196 Ca 0.12 -0.11 -0.47 0.00 0.00 0.00 0.00 54.91 54.45 2o0l h ALA 196 Cb 0.55 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.35 2o0l h ALA 196 CO 0.03 0.15 0.38 -0.51 0.00 0.00 0.00 179.25 179.30 2o0l s LEU 197 N -7.49 3.76 1.18 0.00 1.43 -0.21 -1.01 118.68 116.35 2o0l s LEU 197 Ca -0.03 1.85 -0.15 0.00 -1.03 0.00 0.00 54.13 54.77 2o0l s LEU 197 Cb 0.14 -4.55 0.28 0.00 0.03 0.00 0.00 46.19 42.09 2o0l s LEU 197 CO 0.60 -0.81 1.03 -0.54 0.23 0.00 0.00 176.35 176.86 2o0l s LYS 198 N -3.49 -1.07 0.26 1.70 1.02 0.10 -3.57 119.74 114.68 2o0l s LYS 198 Ca 0.65 0.50 -0.06 0.00 0.02 0.00 0.00 55.97 57.07 2o0l s LYS 198 Cb -0.15 -1.56 0.47 0.00 -0.52 0.00 0.00 37.83 36.06 2o0l s LYS 198 CO 0.24 -3.74 1.62 0.93 -0.92 0.00 0.00 175.35 173.48 2o0l h GLU 199 N -2.62 0.06 -0.35 1.68 5.08 -1.92 -1.55 114.58 114.96 2o0l h GLU 199 Ca -0.55 -0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 57.67 2o0l h GLU 199 Cb 1.33 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 30.49 2o0l h GLU 199 CO 0.47 0.04 -0.01 -0.40 -1.00 0.00 0.00 179.01 178.11 2o0l n ASP 200 N -5.41 3.05 -4.73 1.42 5.68 -1.26 -4.31 116.55 110.98 2o0l n ASP 200 Ca 0.15 -3.49 -0.33 0.00 -0.50 0.00 0.00 54.79 50.62 2o0l n ASP 200 Cb 0.50 -0.61 0.09 0.00 -1.14 0.00 0.00 41.12 39.96 2o0l n ASP 200 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2o0l s GLY 201 N -2.26 2.15 0.15 6.12 0.00 -0.59 -4.55 107.32 108.35 2o0l s GLY 201 Ca 0.44 0.70 0.06 0.00 0.00 0.00 0.00 44.72 45.92 2o0l s GLY 201 CO 0.04 1.09 -0.13 -1.34 0.00 0.00 0.00 173.10 172.75 2o0l s VAL 202 N -2.25 1.41 0.05 1.40 -7.23 -0.08 -1.63 120.40 112.07 2o0l s VAL 202 Ca 0.70 -1.95 0.01 0.00 -1.81 0.00 0.00 61.98 58.93 2o0l s VAL 202 Cb -0.25 -1.77 -0.03 0.00 0.56 0.00 0.00 36.38 34.89 2o0l s VAL 202 CO 0.47 -0.55 -0.06 -1.48 -0.31 0.00 0.00 175.10 173.16 2o0l s LEU 203 N -2.89 2.33 -0.08 1.32 0.05 -0.00 -2.00 118.68 117.40 2o0l s LEU 203 Ca 0.15 -0.68 -0.01 0.00 0.05 0.00 0.00 54.13 53.64 2o0l s LEU 203 Cb -0.02 -0.06 0.03 0.00 -2.05 0.00 0.00 46.19 44.09 2o0l s LEU 203 CO 0.03 -0.31 -0.02 0.00 -0.55 0.00 0.00 176.35 175.50 2o0l n GLN 206 N 1.45 2.39 -1.77 0.00 7.27 -1.04 -0.93 117.38 124.76 2o0l n GLN 206 Ca -0.16 0.86 -0.05 0.00 0.07 0.00 0.00 57.00 57.73 2o0l n GLN 206 Cb 0.52 -2.67 0.01 0.00 2.41 0.00 0.00 30.24 30.51 2o0l n GLN 206 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2o0l n GLY 207 N 3.72 2.57 3.92 1.69 0.00 0.20 -4.69 105.19 112.60 2o0l n GLY 207 Ca 0.17 -2.18 -0.26 0.00 0.00 0.00 0.00 46.02 43.75 2o0l n GLY 207 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o0l s GLU 208 N -2.52 3.27 -0.11 1.61 0.41 -1.26 -4.11 118.70 115.99 2o0l s GLU 208 Ca 0.09 -0.05 -0.25 0.00 -0.41 0.00 0.00 54.97 54.35 2o0l s GLU 208 Cb -0.01 -2.41 -0.02 0.00 -1.78 0.00 0.00 34.13 29.91 2o0l s GLU 208 CO 0.06 -0.32 0.81 0.00 -0.49 0.00 0.00 175.26 175.33 2o0l h GLN 210 N 7.07 0.00 -0.00 0.00 3.07 -1.91 0.75 115.11 124.09 2o0l h GLN 210 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.39 2o0l h GLN 210 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.73 2o0l h GLN 210 CO 0.80 0.08 -0.00 0.91 0.09 0.00 0.00 178.83 180.70 2o0l n TRP 211 N -3.23 0.00 -0.00 0.06 7.02 -1.26 -4.10 117.44 115.93 2o0l n TRP 211 Ca 0.00 0.00 -0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2o0l n TRP 211 Cb 0.32 -0.41 -0.00 0.00 -2.42 0.00 0.00 31.31 28.80 2o0l n TRP 211 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2o0l n LEU 212 N -1.41 2.73 -2.92 -0.99 4.77 -0.29 -4.93 117.00 113.96 2o0l n LEU 212 Ca 0.10 -0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.95 2o0l n LEU 212 Cb 0.30 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.40 2o0l n LEU 212 CO 0.25 0.47 -0.00 1.41 -1.33 0.00 0.00 177.39 178.19 2o0l n HIS 213 N -2.47 -0.55 -0.02 -1.77 8.25 0.10 -4.92 115.22 113.84 2o0l n HIS 213 Ca -0.01 -3.02 -0.04 0.00 -0.26 0.00 0.00 57.72 54.39 2o0l n HIS 213 Cb 0.51 0.25 0.18 0.00 1.12 0.00 0.00 29.99 32.06 2o0l n HIS 213 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2o0l h LEU 214 N 2.89 0.57 -1.41 2.41 5.85 -1.72 -2.29 115.31 121.61 2o0l h LEU 214 Ca -0.03 -0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.59 2o0l h LEU 214 Cb 1.08 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 2o0l h LEU 214 CO 0.36 0.78 0.48 -2.24 -0.34 0.00 0.00 178.44 177.47 2o0l h ASP 215 N 0.51 0.62 0.76 1.25 2.03 -1.93 -0.12 116.42 119.55 2o0l h ASP 215 Ca 0.08 0.01 -0.20 0.00 -0.73 0.00 0.00 57.03 56.19 2o0l h ASP 215 Cb 0.63 -0.12 -0.02 0.00 -0.83 0.00 0.00 39.33 38.99 2o0l h ASP 215 CO 0.04 0.39 -0.94 -0.07 -1.03 0.00 0.00 179.24 177.64 2o0l h LEU 216 N 0.70 0.14 -0.39 0.15 3.38 -1.83 -2.83 115.31 114.62 2o0l h LEU 216 Ca 0.32 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2o0l h LEU 216 Cb 0.35 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2o0l h LEU 216 CO -0.11 0.99 -0.00 0.40 0.09 0.00 0.00 178.44 179.81 2o0l h ILE 217 N 0.05 1.26 -0.13 1.22 2.04 -0.97 -1.08 117.51 119.90 2o0l h ILE 217 Ca -0.04 -1.01 0.01 0.00 1.00 0.00 0.00 64.86 64.82 2o0l h ILE 217 Cb 1.61 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.82 2o0l h ILE 217 CO 0.13 0.34 0.04 0.50 0.00 0.00 0.00 178.15 179.16 2o0l h LYS 218 N 0.52 0.10 -0.38 2.37 3.64 -1.05 -0.08 116.57 121.69 2o0l h LYS 218 Ca 0.11 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2o0l h LYS 218 Cb 0.48 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2o0l h LYS 218 CO 0.02 0.07 0.25 0.93 -2.27 0.00 0.00 179.45 178.44 2o0l h GLU 219 N 0.10 0.51 -0.52 1.90 5.08 -1.48 -1.77 114.58 118.40 2o0l h GLU 219 Ca 0.05 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 2o0l h GLU 219 Cb 0.03 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2o0l h GLU 219 CO -0.06 0.35 -0.01 1.98 -1.00 0.00 0.00 179.01 180.27 2o0l h MET 220 N 0.52 0.92 -0.21 2.33 4.05 -1.09 0.32 114.93 121.76 2o0l h MET 220 Ca 0.14 -0.30 0.02 0.00 -0.28 0.00 0.00 59.70 59.28 2o0l h MET 220 Cb -0.05 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.65 2o0l h MET 220 CO -0.03 0.95 0.07 -0.09 0.23 0.00 0.00 176.91 178.04 2o0l h ARG 221 N 0.79 0.16 -0.56 0.39 2.43 -0.91 0.15 114.38 116.84 2o0l h ARG 221 Ca 0.14 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2o0l h ARG 221 Cb 0.54 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 2o0l h ARG 221 CO 0.03 0.11 0.37 1.96 -1.51 0.00 0.00 179.97 180.92 2o0l h GLN 222 N 0.17 0.73 0.19 0.20 4.20 -1.17 0.14 115.11 119.58 2o0l h GLN 222 Ca 0.09 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.77 2o0l h GLN 222 Cb 0.06 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 2o0l h GLN 222 CO -0.10 0.49 -0.27 0.35 -0.67 0.00 0.00 178.83 178.63 2o0l h PHE 223 N 0.75 -0.73 -0.86 2.96 3.57 -0.54 -2.76 116.94 119.34 2o0l h PHE 223 Ca 0.20 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.75 2o0l h PHE 223 Cb -0.09 0.29 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 2o0l h PHE 223 CO -0.04 -0.38 0.56 0.00 -2.23 0.00 0.00 178.31 176.22 2o0l h GLN 225 N 1.04 0.00 0.00 0.00 4.20 -0.59 0.16 115.11 119.92 2o0l h GLN 225 Ca 0.35 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.02 2o0l h GLN 225 Cb 0.06 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 2o0l h GLN 225 CO -0.11 0.05 -0.15 1.03 -0.67 0.00 0.00 178.83 178.99 2o0l h SER 226 N 0.00 0.00 0.00 1.46 0.87 -1.08 -3.32 113.55 111.48 2o0l h SER 226 Ca -0.00 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.29 2o0l h SER 226 Cb 0.10 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.01 2o0l h SER 226 CO 0.01 0.15 -2.14 0.18 -0.53 0.00 0.00 176.83 174.50 2o0l n LEU 227 N -3.25 0.00 -4.14 2.23 4.77 -0.56 -5.03 117.00 111.01 2o0l n LEU 227 Ca 0.01 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.77 2o0l n LEU 227 Cb 0.43 0.37 -0.14 0.00 -2.33 0.00 0.00 43.42 41.74 2o0l n LEU 227 CO 0.32 0.37 -0.48 -0.36 -1.33 0.00 0.00 177.39 175.91 2o0l s PHE 228 N -2.54 1.31 0.11 -1.77 0.08 0.44 -5.04 117.98 110.57 2o0l s PHE 228 Ca -0.08 -0.30 0.23 0.00 0.12 0.00 0.00 56.93 56.90 2o0l s PHE 228 Cb 0.06 -0.81 0.84 0.00 -0.57 0.00 0.00 43.02 42.54 2o0l s PHE 228 CO 0.72 0.01 1.79 -1.00 -0.10 0.00 0.00 175.22 176.64 2o0l h PRO 229 N 5.36 0.00 -3.86 0.24 0.13 -1.84 -3.41 132.00 128.62 2o0l h PRO 229 Ca -0.37 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.31 2o0l h PRO 229 Cb 1.17 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.92 2o0l h PRO 229 CO 0.46 0.25 -0.78 0.08 -0.23 0.00 0.00 178.00 177.79 2o0l s VAL 230 N -3.60 0.55 -0.01 1.56 1.01 -1.21 -4.96 120.40 113.74 2o0l s VAL 230 Ca 0.01 -0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.00 2o0l s VAL 230 Cb 0.10 -0.67 -0.00 0.00 0.00 0.00 0.00 36.38 35.81 2o0l s VAL 230 CO 0.65 0.29 -0.06 0.68 0.00 0.00 0.00 175.10 176.65 2o0l s VAL 231 N 1.82 0.49 0.06 2.92 -7.23 -1.26 -0.49 120.40 116.70 2o0l s VAL 231 Ca 0.04 -0.24 -0.03 0.00 -1.81 0.00 0.00 61.98 59.93 2o0l s VAL 231 Cb -0.12 -0.42 -0.03 0.00 0.56 0.00 0.00 36.38 36.36 2o0l s VAL 231 CO -0.05 0.15 0.02 0.00 -0.31 0.00 0.00 175.10 174.91 2o0l s ALA 232 N -0.03 0.32 -0.11 1.32 0.00 0.31 -5.00 121.76 118.58 2o0l s ALA 232 Ca 0.01 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 50.94 2o0l s ALA 232 Cb -0.04 0.32 0.01 0.00 0.00 0.00 0.00 23.12 23.42 2o0l s ALA 232 CO -0.00 -0.40 -0.17 -0.47 0.00 0.00 0.00 175.76 174.72 2o0l s TYR 233 N -3.86 2.07 0.28 0.00 5.04 -1.26 -1.08 117.35 118.54 2o0l s TYR 233 Ca 0.06 -0.95 0.04 0.00 -2.44 0.00 0.00 57.07 53.79 2o0l s TYR 233 Cb 0.07 -1.46 -0.06 0.00 0.35 0.00 0.00 41.96 40.86 2o0l s TYR 233 CO -0.10 -0.46 0.01 0.00 -1.34 0.00 0.00 175.55 173.65 2o0l s ALA 234 N 0.85 2.18 0.17 3.97 0.00 -0.81 -4.62 121.76 123.49 2o0l s ALA 234 Ca -0.09 -1.92 -0.06 0.00 0.00 0.00 0.00 51.96 49.89 2o0l s ALA 234 Cb -0.15 0.47 -0.02 0.00 0.00 0.00 0.00 23.12 23.42 2o0l s ALA 234 CO 0.00 -0.22 0.22 1.52 0.00 0.00 0.00 175.76 177.28 2o0l s TYR 235 N -3.26 0.62 0.08 0.00 -0.85 -0.82 0.12 117.35 113.25 2o0l s TYR 235 Ca 0.32 -0.97 -0.02 0.00 -0.52 0.00 0.00 57.07 55.88 2o0l s TYR 235 Cb 0.06 -0.22 -0.04 0.00 0.38 0.00 0.00 41.96 42.15 2o0l s TYR 235 CO 0.12 -0.68 0.02 0.00 -1.52 0.00 0.00 175.55 173.49 2o0l s THR 237 N -3.96 5.17 -0.30 0.00 -4.23 -1.26 -1.46 115.64 109.61 2o0l s THR 237 Ca 0.13 0.50 -0.00 0.00 -1.18 0.00 0.00 61.69 61.14 2o0l s THR 237 Cb 0.08 -3.62 0.19 0.00 1.34 0.00 0.00 72.50 70.49 2o0l s THR 237 CO -0.06 0.46 0.64 -0.51 -0.54 0.00 0.00 174.62 174.62 2o0l s ILE 238 N -1.20 -0.93 0.43 2.99 2.07 -0.47 -4.76 121.20 119.33 2o0l s ILE 238 Ca 0.26 0.00 0.19 0.00 -1.41 0.00 0.00 60.65 59.69 2o0l s ILE 238 Cb -0.14 -0.98 0.39 0.00 0.13 0.00 0.00 42.46 41.86 2o0l s ILE 238 CO 0.14 0.00 1.85 -0.65 -1.91 0.00 0.00 174.94 174.37 2o0l h PRO 239 N 7.98 0.35 -0.64 3.50 0.11 -1.93 -2.43 132.00 138.94 2o0l h PRO 239 Ca -0.16 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2o0l h PRO 239 Cb 1.17 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2o0l h PRO 239 CO 0.19 0.23 0.00 0.25 -0.21 0.00 0.00 178.00 178.47 2o0l n THR 240 N -4.50 1.51 -3.82 -1.15 -2.24 -1.26 -4.31 114.28 98.52 2o0l n THR 240 Ca 0.20 -1.01 -0.28 0.00 -2.27 0.00 0.00 64.05 60.69 2o0l n THR 240 Cb 0.75 0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 69.05 2o0l n THR 240 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2o0l s TYR 241 N -1.73 3.49 0.15 4.78 2.02 -0.92 -4.89 117.35 120.25 2o0l s TYR 241 Ca 0.45 0.27 -0.34 0.00 -0.37 0.00 0.00 57.07 57.08 2o0l s TYR 241 Cb 0.28 -1.79 -0.16 0.00 -0.40 0.00 0.00 41.96 39.90 2o0l s TYR 241 CO 0.23 0.48 1.21 -2.30 -1.57 0.00 0.00 175.55 173.59 2o0l n PRO 242 N -0.33 1.19 -0.84 -1.71 -0.02 -1.26 -0.95 135.00 131.07 2o0l n PRO 242 Ca -0.05 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2o0l n PRO 242 Cb 0.53 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 2o0l n PRO 242 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2o0l n SER 243 N 2.14 -2.68 0.00 2.55 7.64 -1.26 -3.70 113.62 118.30 2o0l n SER 243 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.04 2o0l n SER 243 Cb 0.24 -2.12 0.00 0.00 -1.01 0.00 0.00 64.21 61.31 2o0l n SER 243 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o0l n GLY 244 N -1.10 0.67 3.64 0.23 0.00 -0.12 -5.03 105.19 103.48 2o0l n GLY 244 Ca 0.00 -0.39 -0.06 0.00 0.00 0.00 0.00 46.02 45.58 2o0l n GLY 244 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2o0l s GLN 245 N -0.87 1.02 0.07 1.61 -2.07 -1.22 -1.36 119.66 116.85 2o0l s GLN 245 Ca 0.00 -0.50 -0.11 0.00 -1.82 0.00 0.00 55.36 52.93 2o0l s GLN 245 Cb 0.00 0.39 0.01 0.00 -1.09 0.00 0.00 33.01 32.32 2o0l s GLN 245 CO 0.00 -0.46 0.24 -1.50 -1.32 0.00 0.00 175.29 172.25 2o0l s ILE 246 N -3.21 0.11 0.40 3.63 2.07 -0.53 -4.63 121.20 119.04 2o0l s ILE 246 Ca 0.09 -0.93 0.08 0.00 -1.41 0.00 0.00 60.65 58.48 2o0l s ILE 246 Cb -0.01 -1.13 -0.02 0.00 0.13 0.00 0.00 42.46 41.43 2o0l s ILE 246 CO -0.03 -0.51 0.39 -0.83 -1.91 0.00 0.00 174.94 172.05 2o0l s GLY 247 N -2.50 2.03 -0.03 1.50 0.00 -1.01 -1.14 107.32 106.18 2o0l s GLY 247 Ca 0.00 -1.80 0.02 0.00 0.00 0.00 0.00 44.72 42.94 2o0l s GLY 247 CO -0.08 -1.64 -0.08 -1.36 0.00 0.00 0.00 173.10 169.95 2o0l s PHE 248 N -2.42 0.85 -0.16 1.90 0.08 0.33 0.59 117.98 119.15 2o0l s PHE 248 Ca 0.48 -0.21 -0.17 0.00 0.12 0.00 0.00 56.93 57.14 2o0l s PHE 248 Cb -0.05 -0.63 -0.04 0.00 -0.57 0.00 0.00 43.02 41.73 2o0l s PHE 248 CO 0.28 -0.11 0.44 -1.64 -0.10 0.00 0.00 175.22 174.10 2o0l s MET 249 N 0.31 4.26 -0.10 0.44 -1.94 -0.10 -1.93 119.30 120.23 2o0l s MET 249 Ca -0.05 0.34 0.04 0.00 -1.71 0.00 0.00 55.69 54.31 2o0l s MET 249 Cb -0.09 -3.49 -0.00 0.00 2.01 0.00 0.00 34.83 33.26 2o0l s MET 249 CO 0.00 0.05 -0.23 -0.51 -0.01 0.00 0.00 175.02 174.33 2o0l s LEU 250 N 1.00 2.17 0.01 -0.03 1.43 -0.24 -1.03 118.68 121.98 2o0l s LEU 250 Ca 0.23 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 2o0l s LEU 250 Cb -0.15 -1.43 -0.01 0.00 0.03 0.00 0.00 46.19 44.63 2o0l s LEU 250 CO 0.09 0.17 -0.07 0.00 0.23 0.00 0.00 176.35 176.76 2o0l s SER 252 N -0.59 0.96 0.00 0.00 0.15 0.36 -0.82 113.70 113.76 2o0l s SER 252 Ca -0.01 -0.15 0.28 0.00 0.70 0.00 0.00 55.95 56.78 2o0l s SER 252 Cb -0.05 -0.15 1.15 0.00 -1.71 0.00 0.00 66.02 65.26 2o0l s SER 252 CO 0.00 0.08 1.83 0.29 1.20 0.00 0.00 173.24 176.64 2o0l n LYS 253 N 3.01 0.38 -3.24 5.44 5.02 -0.65 -3.32 118.16 124.81 2o0l n LYS 253 Ca -0.15 -0.11 -0.42 0.00 -2.02 0.00 0.00 58.31 55.61 2o0l n LYS 253 Cb 0.56 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 34.00 2o0l n LYS 253 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2o0l s ASN 254 N -2.70 6.29 0.09 4.39 3.84 -1.26 -4.77 114.94 120.82 2o0l s ASN 254 Ca 0.22 -0.21 0.15 0.00 0.21 0.00 0.00 52.86 53.23 2o0l s ASN 254 Cb 0.19 -2.27 0.64 0.00 -0.55 0.00 0.00 41.25 39.27 2o0l s ASN 254 CO 0.52 -0.55 1.46 -0.81 -2.79 0.00 0.00 177.10 174.93 2o0l n PRO 255 N 5.80 0.06 0.06 0.43 -0.04 -1.26 -1.99 135.00 138.05 2o0l n PRO 255 Ca -0.05 0.37 0.13 0.00 -0.04 0.00 0.00 63.50 63.91 2o0l n PRO 255 Cb 0.48 -1.63 0.32 0.00 -0.04 0.00 0.00 33.50 32.64 2o0l n PRO 255 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2o0l n SER 256 N -1.74 0.60 -4.68 3.54 7.64 -1.26 -4.89 113.62 112.83 2o0l n SER 256 Ca 0.02 0.26 -0.45 0.00 1.01 0.00 0.00 58.87 59.71 2o0l n SER 256 Cb 0.14 -0.22 -0.04 0.00 -1.01 0.00 0.00 64.21 63.08 2o0l n SER 256 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2o0l n THR 257 N -1.97 0.04 -3.68 0.44 -1.04 -0.84 -4.96 114.28 102.26 2o0l n THR 257 Ca 0.05 -0.01 -0.38 0.00 -2.04 0.00 0.00 64.05 61.67 2o0l n THR 257 Cb 0.41 -1.61 -0.09 0.00 -1.82 0.00 0.00 70.33 67.21 2o0l n THR 257 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2o0l s ASN 258 N 0.92 5.41 0.37 8.00 2.47 -1.26 -4.97 114.94 125.88 2o0l s ASN 258 Ca 0.78 -2.47 0.06 0.00 0.42 0.00 0.00 52.86 51.65 2o0l s ASN 258 Cb -0.65 -1.89 0.73 0.00 -1.45 0.00 0.00 41.25 37.99 2o0l s ASN 258 CO 0.37 -0.48 1.96 -0.26 -3.72 0.00 0.00 177.10 174.97 2o0l h PHE 259 N 7.59 0.51 -0.13 0.43 0.04 -1.92 -3.08 116.94 120.37 2o0l h PHE 259 Ca -0.07 -0.02 -0.13 0.00 2.80 0.00 0.00 57.97 60.54 2o0l h PHE 259 Cb 1.00 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.98 2o0l h PHE 259 CO 0.67 0.43 -0.50 1.96 -0.60 0.00 0.00 178.31 180.27 2o0l h GLN 260 N 0.50 0.34 -4.70 1.51 7.50 -1.93 -3.39 115.11 114.94 2o0l h GLN 260 Ca 0.12 -0.20 -0.69 0.00 0.50 0.00 0.00 58.65 58.38 2o0l h GLN 260 Cb 0.15 0.02 -0.27 0.00 0.05 0.00 0.00 27.48 27.43 2o0l h GLN 260 CO -0.01 0.77 -0.59 -2.00 -1.50 0.00 0.00 178.83 175.50 2o0l s GLU 261 N -3.99 2.83 0.07 1.46 2.56 -1.17 -4.06 118.70 116.41 2o0l s GLU 261 Ca -0.05 -1.04 -0.31 0.00 0.00 0.00 0.00 54.97 53.57 2o0l s GLU 261 Cb 0.12 -3.49 -0.09 0.00 2.00 0.00 0.00 34.13 32.68 2o0l s GLU 261 CO 0.80 -0.59 1.78 -1.25 -0.56 0.00 0.00 175.26 175.44 2o0l s PRO 262 N 1.47 4.16 0.45 4.30 0.04 -1.26 -4.74 135.00 139.42 2o0l s PRO 262 Ca 0.01 2.48 0.24 0.00 0.04 0.00 0.00 61.00 63.77 2o0l s PRO 262 Cb -0.19 -3.74 0.97 0.00 0.04 0.00 0.00 34.50 31.58 2o0l s PRO 262 CO 0.04 -0.83 1.85 -0.24 0.04 0.00 0.00 177.00 177.85 2o0l h VAL 263 N 4.99 0.55 -3.50 -0.36 3.04 -1.64 -3.27 116.25 116.05 2o0l h VAL 263 Ca -0.45 -1.07 -0.71 0.00 -1.01 0.00 0.00 66.70 63.46 2o0l h VAL 263 Cb 1.21 1.73 -0.34 0.00 -2.01 0.00 0.00 31.29 31.88 2o0l h VAL 263 CO 0.94 0.21 -0.22 -1.10 -1.01 0.00 0.00 177.57 176.40 2o0l s GLN 264 N -3.69 2.94 0.48 4.17 -0.21 -0.43 -4.93 119.66 117.99 2o0l s GLN 264 Ca 0.00 -2.79 -0.23 0.00 0.02 0.00 0.00 55.36 52.36 2o0l s GLN 264 Cb 0.10 -3.89 -0.07 0.00 1.00 0.00 0.00 33.01 30.16 2o0l s GLN 264 CO 0.63 -1.22 1.26 -1.25 -2.12 0.00 0.00 175.29 172.59 2o0l s PRO 265 N -0.50 3.57 -0.13 2.91 0.04 -1.24 -4.80 135.00 134.84 2o0l s PRO 265 Ca 0.21 2.00 -0.05 0.00 0.04 0.00 0.00 61.00 63.19 2o0l s PRO 265 Cb -0.15 -2.41 -0.04 0.00 0.04 0.00 0.00 34.50 31.95 2o0l s PRO 265 CO -0.07 -0.77 0.06 -0.51 0.04 0.00 0.00 177.00 175.75 2o0l s LEU 266 N -3.11 3.89 0.80 -3.56 1.43 -1.26 -5.09 118.68 111.79 2o0l s LEU 266 Ca 0.65 0.21 -0.12 0.00 -1.03 0.00 0.00 54.13 53.84 2o0l s LEU 266 Cb -0.34 -1.94 0.07 0.00 0.03 0.00 0.00 46.19 44.01 2o0l s LEU 266 CO 0.42 0.30 1.10 0.42 0.23 0.00 0.00 176.35 178.82 2o0l s THR 267 N -0.41 2.99 0.27 5.49 -4.23 -1.26 -4.66 115.64 113.83 2o0l s THR 267 Ca 0.09 0.32 -0.04 0.00 -1.18 0.00 0.00 61.69 60.89 2o0l s THR 267 Cb -0.12 -3.07 0.24 0.00 1.34 0.00 0.00 72.50 70.88 2o0l s THR 267 CO 0.02 -0.42 1.92 -0.61 -0.54 0.00 0.00 174.62 174.99 2o0l h GLN 268 N -1.11 1.15 -0.92 3.99 5.75 -1.99 -2.15 115.11 119.82 2o0l h GLN 268 Ca -0.47 -0.10 0.03 0.00 -0.15 0.00 0.00 58.65 57.96 2o0l h GLN 268 Cb 1.27 -0.24 -0.05 0.00 1.07 0.00 0.00 27.48 29.53 2o0l h GLN 268 CO 0.60 0.80 0.61 1.96 -2.65 0.00 0.00 178.83 180.15 2o0l h GLN 269 N 1.17 1.15 -0.42 1.69 7.50 -1.99 -0.61 115.11 123.61 2o0l h GLN 269 Ca 0.31 -0.07 -0.10 0.00 0.50 0.00 0.00 58.65 59.29 2o0l h GLN 269 Cb -0.05 -0.26 -0.01 0.00 0.05 0.00 0.00 27.48 27.21 2o0l h GLN 269 CO -0.06 0.76 -0.13 1.96 -1.50 0.00 0.00 178.83 179.86 2o0l h GLN 270 N 1.19 0.82 -0.19 1.46 4.20 -1.83 -0.08 115.11 120.68 2o0l h GLN 270 Ca 0.36 -0.33 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 2o0l h GLN 270 Cb -0.03 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2o0l h GLN 270 CO -0.10 0.96 0.08 0.28 -0.67 0.00 0.00 178.83 179.38 2o0l h VAL 271 N 0.64 1.16 -0.21 -0.54 2.07 -0.97 -0.32 116.25 118.09 2o0l h VAL 271 Ca 0.10 -0.47 0.06 0.00 0.82 0.00 0.00 66.70 67.20 2o0l h VAL 271 Cb 0.67 1.12 -0.07 0.00 -1.52 0.00 0.00 31.29 31.50 2o0l h VAL 271 CO 0.05 0.15 -0.25 0.00 0.02 0.00 0.00 177.57 177.54 2o0l h ALA 272 N 0.92 -0.18 -0.26 1.67 0.00 -1.14 -1.61 119.26 118.66 2o0l h ALA 272 Ca 0.06 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2o0l h ALA 272 Cb 0.17 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2o0l h ALA 272 CO -0.01 -0.69 -0.27 -0.56 0.00 0.00 0.00 179.25 177.73 2o0l h GLN 273 N -0.28 0.51 0.00 0.00 -0.00 -0.80 -2.06 115.11 112.49 2o0l h GLN 273 Ca 0.12 -0.20 0.00 0.00 -0.00 0.00 0.00 58.65 58.57 2o0l h GLN 273 Cb 0.47 -0.03 0.00 0.00 -0.00 0.00 0.00 27.48 27.92 2o0l h GLN 273 CO -0.37 0.74 0.00 -1.33 -0.00 0.00 0.00 178.83 177.87 2o0l n MET 274 N -4.11 0.06 -2.44 0.06 2.81 -0.15 -4.90 117.12 108.46 2o0l n MET 274 Ca -0.00 0.12 -0.21 0.00 -1.81 0.00 0.00 57.70 55.79 2o0l n MET 274 Cb 0.42 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.42 2o0l n MET 274 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2o0l n GLN 275 N -1.46 -1.89 -1.81 0.03 6.02 -0.66 -4.93 117.38 112.67 2o0l n GLN 275 Ca 0.06 1.01 -0.42 0.00 -0.01 0.00 0.00 57.00 57.64 2o0l n GLN 275 Cb 0.24 -5.69 -0.03 0.00 1.02 0.00 0.00 30.24 25.78 2o0l n GLN 275 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2o0l s LEU 276 N -6.08 4.37 -0.00 1.08 1.43 -0.88 -4.93 118.68 113.66 2o0l s LEU 276 Ca 0.02 2.79 0.12 0.00 -1.03 0.00 0.00 54.13 56.02 2o0l s LEU 276 Cb -0.01 -3.60 -0.14 0.00 0.03 0.00 0.00 46.19 42.47 2o0l s LEU 276 CO 0.02 -0.91 0.45 0.29 0.23 0.00 0.00 176.35 176.44 2o0l n LYS 277 N 3.72 2.47 0.03 1.70 5.02 -1.26 -4.85 118.16 125.00 2o0l n LYS 277 Ca 0.14 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2o0l n LYS 277 Cb 0.37 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 2o0l n LYS 277 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2o0l n TYR 278 N -1.42 -0.38 -2.65 2.13 9.36 -1.26 -5.00 117.16 117.94 2o0l n TYR 278 Ca 0.01 0.07 -0.39 0.00 3.32 0.00 0.00 57.90 60.91 2o0l n TYR 278 Cb 0.22 0.19 -0.05 0.00 -0.63 0.00 0.00 39.34 39.07 2o0l n TYR 278 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 2o0l s TYR 279 N -2.00 3.71 0.34 2.98 5.04 -1.26 -4.91 117.35 121.25 2o0l s TYR 279 Ca 0.00 1.79 -0.15 0.00 -2.44 0.00 0.00 57.07 56.28 2o0l s TYR 279 Cb 0.00 -3.07 0.03 0.00 0.35 0.00 0.00 41.96 39.27 2o0l s TYR 279 CO 0.00 -0.02 0.70 0.54 -1.34 0.00 0.00 175.55 175.43 2o0l s ASN 280 N -1.25 0.07 0.30 4.32 2.20 -1.26 -4.88 114.94 114.45 2o0l s ASN 280 Ca 0.46 -1.06 0.03 0.00 -0.94 0.00 0.00 52.86 51.36 2o0l s ASN 280 Cb -0.25 0.77 0.49 0.00 -2.00 0.00 0.00 41.25 40.26 2o0l s ASN 280 CO 0.32 -1.51 1.78 0.28 -2.94 0.00 0.00 177.10 175.04 2o0l h SER 281 N 2.04 0.48 -0.56 3.54 0.02 -1.97 -1.84 113.55 115.27 2o0l h SER 281 Ca -0.28 -0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 60.45 2o0l h SER 281 Cb 1.25 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 2o0l h SER 281 CO 0.36 0.66 0.01 0.44 -1.14 0.00 0.00 176.83 177.16 2o0l h ASP 282 N 0.45 0.96 -0.81 3.07 3.32 -1.97 -2.64 116.42 118.79 2o0l h ASP 282 Ca 0.08 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 2o0l h ASP 282 Cb 0.54 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 2o0l h ASP 282 CO 0.03 1.03 0.49 0.58 -1.72 0.00 0.00 179.24 179.65 2o0l h VAL 283 N 0.86 1.23 -0.37 -1.35 2.07 -1.85 -1.15 116.25 115.69 2o0l h VAL 283 Ca 0.16 -0.50 0.08 0.00 0.82 0.00 0.00 66.70 67.26 2o0l h VAL 283 Cb 0.53 0.09 -0.08 0.00 -1.52 0.00 0.00 31.29 30.31 2o0l h VAL 283 CO 0.03 0.24 -0.15 -0.74 0.02 0.00 0.00 177.57 176.97 2o0l h HIS 284 N 1.12 -0.36 -0.28 1.57 -0.00 -1.27 -0.57 115.15 115.36 2o0l h HIS 284 Ca 0.29 0.04 -0.04 0.00 -0.00 0.00 0.00 60.37 60.66 2o0l h HIS 284 Cb -0.04 0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.57 2o0l h HIS 284 CO -0.00 -0.23 0.02 0.00 -0.00 0.00 0.00 177.93 177.72 2o0l h ARG 285 N -0.08 0.48 0.00 5.26 3.08 -1.07 -3.07 114.38 118.98 2o0l h ARG 285 Ca 0.18 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 2o0l h ARG 285 Cb 0.36 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2o0l h ARG 285 CO -0.42 0.62 -0.18 0.00 -1.07 0.00 0.00 179.97 178.92 2o0l h ALA 286 N 0.85 1.06 0.00 0.04 0.00 -0.94 -2.94 119.26 117.34 2o0l h ALA 286 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2o0l h ALA 286 Cb 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2o0l h ALA 286 CO 0.01 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.48 2o0l h ALA 287 N 1.82 1.00 -0.00 0.00 0.00 -1.00 -1.29 119.26 119.79 2o0l h ALA 287 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o0l h ALA 287 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2o0l h ALA 287 CO 0.02 0.00 -0.66 1.19 0.00 0.00 0.00 179.25 179.80 2o0l n PHE 288 N -2.52 0.00 -2.78 0.00 3.72 -1.11 -1.95 117.46 112.82 2o0l n PHE 288 Ca 0.00 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.98 2o0l n PHE 288 Cb 0.18 -0.13 -0.04 0.00 -0.94 0.00 0.00 39.48 38.56 2o0l n PHE 288 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2o0l s VAL 289 N -2.91 4.28 0.12 -4.37 1.01 -0.49 -4.94 120.40 113.09 2o0l s VAL 289 Ca 0.12 0.29 -0.04 0.00 0.00 0.00 0.00 61.98 62.34 2o0l s VAL 289 Cb 0.17 -4.62 -0.05 0.00 0.00 0.00 0.00 36.38 31.88 2o0l s VAL 289 CO 0.74 -1.25 0.34 -0.76 0.00 0.00 0.00 175.10 174.17 2o0l s LEU 290 N 4.24 4.29 0.64 3.92 1.43 -1.26 -5.05 118.68 126.89 2o0l s LEU 290 Ca 0.31 0.55 -0.17 0.00 -1.03 0.00 0.00 54.13 53.79 2o0l s LEU 290 Cb -0.12 -3.19 -0.06 0.00 0.03 0.00 0.00 46.19 42.84 2o0l s LEU 290 CO 0.18 0.09 0.55 -0.81 0.23 0.00 0.00 176.35 176.60 2o0l n PRO 291 N 0.24 0.45 -0.34 1.29 -0.04 -1.26 -4.48 135.00 130.86 2o0l n PRO 291 Ca -0.04 0.19 0.10 0.00 -0.04 0.00 0.00 63.50 63.71 2o0l n PRO 291 Cb 0.52 -1.79 0.28 0.00 -0.04 0.00 0.00 33.50 32.47 2o0l n PRO 291 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2o0l h GLU 292 N -0.01 0.76 -0.71 0.54 4.57 -1.98 -0.51 114.58 117.23 2o0l h GLU 292 Ca -0.46 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 57.67 2o0l h GLU 292 Cb 1.38 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.76 2o0l h GLU 292 CO 0.45 0.50 0.42 0.27 -1.18 0.00 0.00 179.01 179.47 2o0l h PHE 293 N 0.78 0.94 0.23 0.92 -5.15 -2.00 0.72 116.94 113.39 2o0l h PHE 293 Ca 0.54 -0.00 -0.34 0.00 -0.20 0.00 0.00 57.97 57.96 2o0l h PHE 293 Cb 0.76 -0.31 0.03 0.00 0.22 0.00 0.00 35.95 36.65 2o0l h PHE 293 CO -0.03 0.63 -1.58 0.00 -2.00 0.00 0.00 178.31 175.34 2o0l h ALA 294 N 1.48 -0.05 -0.31 12.09 0.00 -1.62 -2.49 119.26 128.37 2o0l h ALA 294 Ca 0.26 -0.96 0.07 0.00 0.00 0.00 0.00 54.91 54.27 2o0l h ALA 294 Cb -0.03 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 2o0l h ALA 294 CO -0.05 0.82 -0.12 -0.09 0.00 0.00 0.00 179.25 179.81 2o0l h ARG 295 N 0.13 -0.06 -0.19 0.00 2.43 -0.87 0.25 114.38 116.08 2o0l h ARG 295 Ca -0.29 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 58.91 2o0l h ARG 295 Cb 2.15 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 31.69 2o0l h ARG 295 CO 0.24 -0.04 0.05 -0.22 -1.51 0.00 0.00 179.97 178.50 2o0l h LYS 296 N -0.06 0.13 -0.28 0.20 3.64 -0.94 0.36 116.57 119.62 2o0l h LYS 296 Ca 0.16 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2o0l h LYS 296 Cb 0.30 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2o0l h LYS 296 CO -0.36 0.09 -0.11 0.00 -2.27 0.00 0.00 179.45 176.80 2o0l h ALA 297 N 1.13 1.29 0.00 5.00 0.00 -1.17 0.13 119.26 125.63 2o0l h ALA 297 Ca 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2o0l h ALA 297 Cb 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2o0l h ALA 297 CO -0.10 0.47 -0.81 -0.07 0.00 0.00 0.00 179.25 178.74 2o0l h LEU 298 N 0.44 0.00 0.00 0.00 3.38 -0.76 -3.41 115.31 114.96 2o0l h LEU 298 Ca 0.08 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2o0l h LEU 298 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2o0l h LEU 298 CO 0.03 0.05 -1.30 0.59 0.09 0.00 0.00 178.44 177.90 2o0l n ASN 299 N -2.43 3.61 -0.44 -0.43 4.13 0.10 -5.08 115.26 114.72 2o0l n ASN 299 Ca 0.02 -0.03 0.14 0.00 1.68 0.00 0.00 54.58 56.39 2o0l n ASN 299 Cb 0.50 -0.04 0.56 0.00 -1.54 0.00 0.00 39.78 39.25 2o0l n ASN 299 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01