#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1msv s HIS 5 N 0.00 2.94 -0.15 0.00 5.65 -1.26 -5.02 115.29 117.45 1msv s HIS 5 Ca 0.00 1.24 -0.25 0.00 0.25 0.00 0.00 55.06 56.30 1msv s HIS 5 Cb 0.00 -3.79 0.06 0.00 -1.18 0.00 0.00 32.58 27.67 1msv s HIS 5 CO 0.00 -2.35 0.64 0.12 -0.65 0.00 0.00 174.74 172.50 1msv s PHE 6 N -0.78 -0.66 -0.02 3.88 5.36 -1.26 -5.01 117.98 119.49 1msv s PHE 6 Ca 0.53 1.40 -0.01 0.00 -0.96 0.00 0.00 56.93 57.89 1msv s PHE 6 Cb -0.42 0.30 0.01 0.00 -0.34 0.00 0.00 43.02 42.57 1msv s PHE 6 CO 0.52 -0.45 0.04 0.12 -1.46 0.00 0.00 175.22 173.99 1msv s PHE 7 N -0.38 -0.03 -0.65 10.12 5.36 -1.26 -5.11 117.98 126.02 1msv s PHE 7 Ca -0.05 0.14 -0.21 0.00 -0.96 0.00 0.00 56.93 55.85 1msv s PHE 7 Cb -0.03 -0.07 0.09 0.00 -0.34 0.00 0.00 43.02 42.67 1msv s PHE 7 CO 0.05 -0.05 0.89 -2.00 -1.46 0.00 0.00 175.22 172.64 1msv s GLU 8 N 0.43 3.12 0.29 10.12 2.56 -1.26 -4.88 118.70 129.07 1msv s GLU 8 Ca -0.03 -1.07 0.12 0.00 0.00 0.00 0.00 54.97 53.99 1msv s GLU 8 Cb -0.05 -4.29 0.38 0.00 2.00 0.00 0.00 34.13 32.18 1msv s GLU 8 CO -0.01 -1.72 1.61 0.78 -0.56 0.00 0.00 175.26 175.36 1msv h GLY 9 N 10.81 0.00 -5.19 -1.50 0.00 -1.93 0.16 103.07 105.43 1msv h GLY 9 Ca -0.26 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.46 1msv h GLY 9 CO 1.15 0.00 0.74 2.41 0.00 0.00 0.00 176.54 180.84 1msv n THR 10 N -3.68 0.06 -3.68 4.70 -1.04 -1.26 -4.70 114.28 104.67 1msv n THR 10 Ca -0.01 -0.01 -0.23 0.00 -2.04 0.00 0.00 64.05 61.76 1msv n THR 10 Cb 0.62 -1.38 -0.02 0.00 -1.82 0.00 0.00 70.33 67.73 1msv n THR 10 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1msv s GLU 11 N 1.14 3.47 -0.19 -2.82 8.01 -1.26 -4.34 118.70 122.71 1msv s GLU 11 Ca 0.82 -0.51 -0.07 0.00 0.01 0.00 0.00 54.97 55.22 1msv s GLU 11 Cb -0.76 -2.79 -0.04 0.00 -4.31 0.00 0.00 34.13 26.24 1msv s GLU 11 CO 0.42 0.31 0.05 0.15 0.01 0.00 0.00 175.26 176.20 1msv s LYS 12 N -3.97 3.90 -0.11 1.61 1.02 0.10 -4.30 119.74 117.98 1msv s LYS 12 Ca 0.37 -0.38 0.03 0.00 0.02 0.00 0.00 55.97 56.01 1msv s LYS 12 Cb -0.10 -3.19 0.01 0.00 -0.52 0.00 0.00 37.83 34.03 1msv s LYS 12 CO 0.32 0.22 -0.21 -1.17 -0.92 0.00 0.00 175.35 173.59 1msv s LEU 13 N 0.51 1.99 -0.11 3.17 2.96 -0.18 -1.58 118.68 125.45 1msv s LEU 13 Ca 0.02 -0.52 0.03 0.00 -0.22 0.00 0.00 54.13 53.44 1msv s LEU 13 Cb -0.13 -1.30 0.01 0.00 0.50 0.00 0.00 46.19 45.26 1msv s LEU 13 CO 0.01 0.10 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.73 1msv s LEU 14 N 0.61 1.94 -0.07 -0.68 2.96 -0.09 -1.07 118.68 122.27 1msv s LEU 14 Ca -0.13 -0.50 -0.00 0.00 -0.22 0.00 0.00 54.13 53.27 1msv s LEU 14 Cb -0.17 -1.26 0.02 0.00 0.50 0.00 0.00 46.19 45.29 1msv s LEU 14 CO 0.04 0.08 -0.04 -0.70 -1.32 0.00 0.00 176.35 174.41 1msv s GLU 15 N 0.70 1.00 -0.05 1.98 2.12 -0.04 -1.26 118.70 123.16 1msv s GLU 15 Ca -0.12 -0.09 0.03 0.00 0.36 0.00 0.00 54.97 55.15 1msv s GLU 15 Cb -0.16 -1.13 0.01 0.00 0.26 0.00 0.00 34.13 33.11 1msv s GLU 15 CO 0.02 -0.20 -0.11 0.08 -0.54 0.00 0.00 175.26 174.51 1msv s VAL 16 N 1.47 1.01 -0.22 3.70 1.01 -0.06 -0.87 120.40 126.45 1msv s VAL 16 Ca -0.02 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 1msv s VAL 16 Cb -0.13 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 1msv s VAL 16 CO -0.04 0.32 -0.04 0.26 0.00 0.00 0.00 175.10 175.60 1msv s TRP 17 N 0.42 2.96 0.35 5.22 0.52 -0.15 -0.46 118.94 127.80 1msv s TRP 17 Ca -0.09 -0.89 0.01 0.00 0.02 0.00 0.00 56.10 55.16 1msv s TRP 17 Cb -0.13 -2.10 -0.03 0.00 -1.15 0.00 0.00 33.47 30.06 1msv s TRP 17 CO 0.02 -0.52 0.54 -0.06 0.02 0.00 0.00 176.95 176.95 1msv s PHE 18 N 1.44 3.44 0.37 -1.98 0.40 0.06 -0.24 117.98 121.48 1msv s PHE 18 Ca 0.05 0.26 -0.06 0.00 -0.60 0.00 0.00 56.93 56.59 1msv s PHE 18 Cb -0.14 -1.91 0.02 0.00 0.51 0.00 0.00 43.02 41.50 1msv s PHE 18 CO -0.03 0.09 0.58 -1.54 0.70 0.00 0.00 175.22 175.03 1msv s SER 19 N -4.06 0.73 -0.15 1.36 1.04 -0.38 -4.64 113.70 107.59 1msv s SER 19 Ca 0.40 -1.43 -0.04 0.00 0.48 0.00 0.00 55.95 55.36 1msv s SER 19 Cb -0.10 0.74 -0.03 0.00 0.10 0.00 0.00 66.02 66.74 1msv s SER 19 CO 0.35 -1.45 -0.04 -0.13 0.98 0.00 0.00 173.24 172.95 1msv s ARG 20 N -2.68 3.67 -0.06 4.02 0.52 -1.26 -2.68 118.95 120.48 1msv s ARG 20 Ca 0.26 -0.52 0.07 0.00 -0.52 0.00 0.00 55.73 55.02 1msv s ARG 20 Cb -0.02 -2.91 -0.24 0.00 0.52 0.00 0.00 34.95 32.30 1msv s ARG 20 CO 0.19 0.25 0.59 0.94 0.02 0.00 0.00 175.30 177.28 1msv n GLN 21 N 3.51 0.67 -0.10 3.54 7.27 -1.26 -4.91 117.38 126.11 1msv n GLN 21 Ca -0.17 0.29 -0.13 0.00 0.07 0.00 0.00 57.00 57.06 1msv n GLN 21 Cb 0.52 -1.77 -0.05 0.00 2.41 0.00 0.00 30.24 31.35 1msv n GLN 21 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 1msv n GLN 27 N -3.18 0.53 0.00 3.69 -0.06 -1.26 -5.09 117.38 112.01 1msv n GLN 27 Ca -0.21 0.27 0.00 0.00 -2.00 0.00 0.00 57.00 55.06 1msv n GLN 27 Cb 1.05 -1.49 0.00 0.00 -4.06 0.00 0.00 30.24 25.74 1msv n GLN 27 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1msv n GLY 28 N 1.44 1.43 0.14 1.69 0.00 -1.26 -4.18 105.19 104.44 1msv n GLY 28 Ca -0.22 -1.99 0.08 0.00 0.00 0.00 0.00 46.02 43.89 1msv n GLY 28 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1msv h SER 29 N 0.00 0.00 -0.63 1.61 4.64 -1.47 -3.45 113.55 114.24 1msv h SER 29 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1msv h SER 29 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 1msv h SER 29 CO 0.00 0.21 -0.17 0.61 -0.87 0.00 0.00 176.83 176.61 1msv n GLY 30 N 1.21 0.70 3.00 -0.77 0.00 0.11 -5.00 105.19 104.44 1msv n GLY 30 Ca -0.01 -0.64 -0.14 0.00 0.00 0.00 0.00 46.02 45.24 1msv n GLY 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1msv s ASP 31 N -2.83 0.34 0.56 1.61 -1.08 -1.26 -4.79 116.67 109.23 1msv s ASP 31 Ca 0.00 0.58 0.29 0.00 -0.52 0.00 0.00 52.55 52.90 1msv s ASP 31 Cb 0.00 0.66 1.68 0.00 -1.46 0.00 0.00 42.92 43.80 1msv s ASP 31 CO 0.00 -0.24 2.18 -0.07 0.52 0.00 0.00 175.17 177.56 1msv h LEU 32 N 8.24 0.00 0.00 -1.34 3.38 -1.19 -2.56 115.31 121.84 1msv h LEU 32 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1msv h LEU 32 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1msv h LEU 32 CO 0.15 0.05 0.00 0.54 0.09 0.00 0.00 178.44 179.27 1msv n ARG 33 N -3.74 0.04 0.12 1.13 1.74 -1.26 -2.09 116.66 112.60 1msv n ARG 33 Ca -0.02 0.29 0.13 0.00 -0.77 0.00 0.00 57.85 57.47 1msv n ARG 33 Cb 0.15 -1.50 0.37 0.00 -1.02 0.00 0.00 32.46 30.46 1msv n ARG 33 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1msv h THR 34 N 0.00 0.00 -2.59 0.55 1.35 -1.83 -3.44 112.91 106.95 1msv h THR 34 Ca 0.00 -0.54 -0.55 0.00 -0.55 0.00 0.00 66.41 64.77 1msv h THR 34 Cb 0.16 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 68.11 1msv h THR 34 CO 0.00 0.00 1.10 -0.63 -0.25 0.00 0.00 175.52 175.74 1msv s ILE 35 N -3.11 3.53 0.67 6.82 1.01 -0.89 -4.95 121.20 124.28 1msv s ILE 35 Ca 0.10 0.65 -0.17 0.00 0.00 0.00 0.00 60.65 61.23 1msv s ILE 35 Cb 0.11 -3.42 0.01 0.00 0.01 0.00 0.00 42.46 39.17 1msv s ILE 35 CO 0.61 -0.06 1.27 -2.84 0.00 0.00 0.00 174.94 173.92 1msv s PRO 36 N 4.05 2.40 0.35 2.79 0.02 -1.26 -4.91 135.00 138.45 1msv s PRO 36 Ca 0.75 1.99 0.04 0.00 0.02 0.00 0.00 61.00 63.79 1msv s PRO 36 Cb -0.34 -1.84 0.67 0.00 0.02 0.00 0.00 34.50 33.01 1msv s PRO 36 CO 0.30 -1.69 1.98 -0.09 -0.33 0.00 0.00 177.00 177.17 1msv h ARG 37 N 0.29 0.81 -0.36 5.54 9.65 -1.95 -1.62 114.38 126.73 1msv h ARG 37 Ca -0.50 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.33 1msv h ARG 37 Cb 1.33 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 29.71 1msv h ARG 37 CO 0.52 0.54 0.20 0.66 2.80 0.00 0.00 179.97 184.69 1msv h SER 38 N 0.84 0.43 0.12 -3.80 4.64 -1.99 -0.75 113.55 113.04 1msv h SER 38 Ca 0.28 -0.02 -0.21 0.00 -0.47 0.00 0.00 61.79 61.38 1msv h SER 38 Cb 0.09 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1msv h SER 38 CO -0.08 0.35 -0.79 -0.33 -0.87 0.00 0.00 176.83 175.11 1msv h GLU 39 N 0.50 0.55 -0.46 4.77 4.39 -1.67 -2.49 114.58 120.17 1msv h GLU 39 Ca 0.13 -0.47 -0.10 0.00 0.34 0.00 0.00 59.36 59.26 1msv h GLU 39 Cb 0.01 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1msv h GLU 39 CO -0.02 1.10 -0.12 -1.49 -1.16 0.00 0.00 179.01 177.32 1msv h TRP 40 N 0.37 0.94 -0.68 4.33 -0.00 -1.17 -1.41 115.95 118.33 1msv h TRP 40 Ca -0.05 -0.18 0.01 0.00 -0.00 0.00 0.00 58.89 58.67 1msv h TRP 40 Cb 1.39 -0.24 -0.04 0.00 -0.00 0.00 0.00 29.16 30.28 1msv h TRP 40 CO 0.06 0.91 0.44 -0.44 -0.00 0.00 0.00 178.44 179.42 1msv h ASP 41 N 0.76 0.76 -0.24 -3.49 3.32 -1.05 -0.80 116.42 115.68 1msv h ASP 41 Ca 0.12 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 1msv h ASP 41 Cb 0.63 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1msv h ASP 41 CO 0.04 0.55 -0.06 0.40 -1.72 0.00 0.00 179.24 178.45 1msv h ILE 42 N 0.90 1.28 -0.24 0.35 2.04 -1.21 -0.96 117.51 119.68 1msv h ILE 42 Ca 0.25 -1.06 0.02 0.00 1.00 0.00 0.00 64.86 65.08 1msv h ILE 42 Cb -0.08 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1msv h ILE 42 CO -0.06 0.33 0.08 0.25 0.00 0.00 0.00 178.15 178.75 1msv h LEU 43 N 0.21 0.09 -0.52 1.44 5.85 -1.02 -2.07 115.31 119.29 1msv h LEU 43 Ca 0.06 0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.66 1msv h LEU 43 Cb 0.52 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1msv h LEU 43 CO 0.02 0.08 -0.43 -0.07 -0.34 0.00 0.00 178.44 177.71 1msv h LEU 44 N 0.19 0.78 -1.04 2.25 3.38 -1.16 -3.13 115.31 116.58 1msv h LEU 44 Ca 0.10 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 1msv h LEU 44 Cb 0.07 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1msv h LEU 44 CO -0.11 1.10 0.25 0.50 0.09 0.00 0.00 178.44 180.27 1msv h LYS 45 N 0.59 0.94 0.00 1.13 3.64 -0.97 -0.18 116.57 121.71 1msv h LYS 45 Ca 0.04 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1msv h LYS 45 Cb 0.98 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1msv h LYS 45 CO 0.09 0.77 -0.00 -0.44 -2.27 0.00 0.00 179.45 177.60 1msv h ASP 46 N 0.92 0.00 -0.24 4.20 3.32 -1.32 -0.00 116.42 123.30 1msv h ASP 46 Ca 0.22 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 1msv h ASP 46 Cb 0.19 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1msv h ASP 46 CO -0.02 0.00 -0.01 1.33 -1.72 0.00 0.00 179.24 178.82 1msv n VAL 47 N -3.34 2.28 -3.44 -1.35 0.24 -0.65 -4.99 118.33 107.08 1msv n VAL 47 Ca -0.03 -2.05 -0.19 0.00 -2.04 0.00 0.00 64.34 60.03 1msv n VAL 47 Cb 0.08 -0.26 0.06 0.00 -1.47 0.00 0.00 33.84 32.24 1msv n VAL 47 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1msv n GLN 48 N -0.71 -3.51 -3.91 7.34 3.00 -0.02 -4.56 117.38 115.02 1msv n GLN 48 Ca 0.22 0.75 -0.10 0.00 -0.01 0.00 0.00 57.00 57.87 1msv n GLN 48 Cb 0.88 -5.44 -0.10 0.00 0.00 0.00 0.00 30.24 25.58 1msv n GLN 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1msv s SER 50 N -1.79 0.02 -0.08 0.00 0.15 -1.26 -2.74 113.70 107.99 1msv s SER 50 Ca -0.10 -0.29 -0.27 0.00 0.70 0.00 0.00 55.95 56.00 1msv s SER 50 Cb -0.04 0.27 -0.03 0.00 -1.71 0.00 0.00 66.02 64.51 1msv s SER 50 CO -0.02 -0.50 0.85 -0.63 1.20 0.00 0.00 173.24 174.15 1msv s ILE 51 N -2.16 4.92 -0.20 6.45 1.01 -1.26 -3.16 121.20 126.80 1msv s ILE 51 Ca -0.08 1.75 -0.14 0.00 0.00 0.00 0.00 60.65 62.17 1msv s ILE 51 Cb -0.03 -4.18 -0.19 0.00 0.01 0.00 0.00 42.46 38.06 1msv s ILE 51 CO -0.02 0.13 0.11 -0.38 0.00 0.00 0.00 174.94 174.78 1msv n ILE 52 N 4.18 1.60 -3.60 2.92 5.41 0.67 -5.00 119.36 125.54 1msv n ILE 52 Ca 0.04 -0.31 -0.11 0.00 1.00 0.00 0.00 62.75 63.37 1msv n ILE 52 Cb 0.50 -1.88 -0.04 0.00 -0.71 0.00 0.00 39.64 37.52 1msv n ILE 52 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1msv s SER 53 N -7.00 -0.31 -0.01 4.38 1.04 -1.09 -5.01 113.70 105.71 1msv s SER 53 Ca -0.30 -0.27 0.01 0.00 0.48 0.00 0.00 55.95 55.88 1msv s SER 53 Cb 0.08 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1msv s SER 53 CO 0.62 -0.90 -0.04 -0.69 0.98 0.00 0.00 173.24 173.21 1msv s VAL 54 N -3.80 0.38 -0.06 5.02 1.01 -1.26 -0.71 120.40 120.99 1msv s VAL 54 Ca 0.03 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 61.87 1msv s VAL 54 Cb 0.01 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 36.04 1msv s VAL 54 CO -0.11 0.13 -0.14 -0.89 0.00 0.00 0.00 175.10 174.08 1msv s THR 55 N 0.12 1.24 -0.04 3.92 2.01 -0.15 -5.00 115.64 117.74 1msv s THR 55 Ca -0.01 -0.57 0.07 0.00 0.31 0.00 0.00 61.69 61.49 1msv s THR 55 Cb -0.05 -1.10 -0.02 0.00 0.01 0.00 0.00 72.50 71.35 1msv s THR 55 CO -0.00 0.37 -0.24 -0.54 -0.69 0.00 0.00 174.62 173.52 1msv s LYS 56 N 0.42 2.38 0.45 4.92 1.02 -1.26 -0.50 119.74 127.15 1msv s LYS 56 Ca -0.11 -0.89 0.03 0.00 0.02 0.00 0.00 55.97 55.03 1msv s LYS 56 Cb -0.14 -2.14 -0.04 0.00 -0.52 0.00 0.00 37.83 34.99 1msv s LYS 56 CO 0.03 0.48 0.03 0.95 -0.92 0.00 0.00 175.35 175.93 1msv s THR 57 N -0.41 1.27 0.30 2.17 -4.23 -0.10 -5.02 115.64 109.63 1msv s THR 57 Ca 0.04 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.53 1msv s THR 57 Cb -0.12 -2.48 0.24 0.00 1.34 0.00 0.00 72.50 71.48 1msv s THR 57 CO 0.01 0.00 1.94 0.44 -0.54 0.00 0.00 174.62 176.47 1msv h ASP 58 N 1.62 0.88 0.52 3.99 3.45 -1.95 -3.21 116.42 121.72 1msv h ASP 58 Ca -0.42 -0.05 -0.16 0.00 0.43 0.00 0.00 57.03 56.83 1msv h ASP 58 Cb 1.28 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 39.80 1msv h ASP 58 CO 0.72 0.69 -1.61 0.29 -1.57 0.00 0.00 179.24 177.76 1msv n LYS 59 N -4.38 0.64 -3.66 3.56 5.02 -1.26 -5.02 118.16 113.05 1msv n LYS 59 Ca 0.08 0.11 -0.10 0.00 -2.02 0.00 0.00 58.31 56.38 1msv n LYS 59 Cb 0.07 -1.72 -0.03 0.00 -0.02 0.00 0.00 35.03 33.33 1msv n LYS 59 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1msv s GLN 60 N -3.00 1.32 -0.11 1.97 -2.07 -1.21 -4.24 119.66 112.32 1msv s GLN 60 Ca -0.04 -0.76 0.02 0.00 -1.82 0.00 0.00 55.36 52.75 1msv s GLN 60 Cb 0.09 0.53 -0.01 0.00 -1.09 0.00 0.00 33.01 32.53 1msv s GLN 60 CO 0.83 -0.56 -0.17 -1.21 -1.32 0.00 0.00 175.29 172.85 1msv s GLU 61 N -3.84 3.14 -0.13 9.60 2.02 -0.15 -0.92 118.70 128.43 1msv s GLU 61 Ca 0.06 -0.76 -0.01 0.00 0.02 0.00 0.00 54.97 54.28 1msv s GLU 61 Cb -0.01 -2.47 -0.02 0.00 0.10 0.00 0.00 34.13 31.73 1msv s GLU 61 CO -0.06 0.25 -0.10 0.00 0.02 0.00 0.00 175.26 175.37 1msv s ALA 62 N 0.21 2.76 -0.11 5.21 0.00 0.34 -0.97 121.76 129.21 1msv s ALA 62 Ca -0.11 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.00 1msv s ALA 62 Cb -0.16 -1.31 -0.01 0.00 0.00 0.00 0.00 23.12 21.64 1msv s ALA 62 CO 0.06 0.27 -0.17 0.71 0.00 0.00 0.00 175.76 176.63 1msv s TYR 63 N 0.25 2.71 -0.29 0.00 2.02 0.13 -0.97 117.35 121.19 1msv s TYR 63 Ca -0.07 -0.76 -0.14 0.00 -0.37 0.00 0.00 57.07 55.74 1msv s TYR 63 Cb -0.15 -1.78 -0.03 0.00 -0.40 0.00 0.00 41.96 39.60 1msv s TYR 63 CO 0.04 -0.26 0.32 0.08 -1.57 0.00 0.00 175.55 174.16 1msv s VAL 64 N 0.27 5.21 0.37 0.71 1.01 0.11 -2.00 120.40 126.09 1msv s VAL 64 Ca -0.12 0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.21 1msv s VAL 64 Cb -0.16 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.57 1msv s VAL 64 CO 0.06 0.12 0.33 0.18 0.00 0.00 0.00 175.10 175.79 1msv n LEU 65 N 5.26 0.00 -4.55 3.92 4.77 -0.06 -0.24 117.00 126.11 1msv n LEU 65 Ca -0.10 -1.86 -0.39 0.00 -0.03 0.00 0.00 56.01 53.63 1msv n LEU 65 Cb 0.51 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 1msv n LEU 65 CO 0.37 -0.51 1.43 -0.55 -1.33 0.00 0.00 177.39 176.80 1msv s SER 66 N -3.20 5.62 -1.46 -1.43 0.15 -1.19 -3.44 113.70 108.75 1msv s SER 66 Ca 0.25 -0.03 -0.08 0.00 0.70 0.00 0.00 55.95 56.79 1msv s SER 66 Cb -0.02 -2.54 0.04 0.00 -1.71 0.00 0.00 66.02 61.78 1msv s SER 66 CO 0.16 -2.17 0.70 -0.62 1.20 0.00 0.00 173.24 172.50 1msv n GLU 67 N 9.24 -4.95 -3.93 5.44 1.02 -1.26 -4.93 120.64 121.27 1msv n GLU 67 Ca 0.15 0.74 -0.09 0.00 -0.02 0.00 0.00 57.16 57.94 1msv n GLU 67 Cb 0.51 -5.59 -0.05 0.00 -0.02 0.00 0.00 31.44 26.28 1msv n GLU 67 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1msv s ALA 68 N -3.14 -0.32 0.03 0.62 0.00 -1.22 -4.23 121.76 113.50 1msv s ALA 68 Ca 0.41 -0.73 -0.05 0.00 0.00 0.00 0.00 51.96 51.60 1msv s ALA 68 Cb -0.20 0.96 -0.01 0.00 0.00 0.00 0.00 23.12 23.87 1msv s ALA 68 CO 0.51 -0.78 0.07 -1.54 0.00 0.00 0.00 175.76 174.03 1msv s SER 69 N -2.97 0.19 -0.07 0.00 1.04 -0.58 -0.88 113.70 110.44 1msv s SER 69 Ca 0.18 -0.52 -0.04 0.00 0.48 0.00 0.00 55.95 56.05 1msv s SER 69 Cb 0.01 0.20 0.03 0.00 0.10 0.00 0.00 66.02 66.36 1msv s SER 69 CO 0.03 -0.47 0.16 -0.32 0.98 0.00 0.00 173.24 173.63 1msv s MET 70 N -2.37 0.15 -0.05 4.02 0.00 -0.85 -1.13 119.30 119.07 1msv s MET 70 Ca -0.07 0.31 0.04 0.00 0.00 0.00 0.00 55.69 55.98 1msv s MET 70 Cb -0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 34.83 34.75 1msv s MET 70 CO -0.04 -0.10 -0.18 -0.06 0.00 0.00 0.00 175.02 174.65 1msv s PHE 71 N 0.67 1.80 -0.14 4.11 0.08 -0.25 0.20 117.98 124.44 1msv s PHE 71 Ca -0.05 -0.53 -0.00 0.00 0.12 0.00 0.00 56.93 56.46 1msv s PHE 71 Cb -0.06 -1.21 0.03 0.00 -0.57 0.00 0.00 43.02 41.21 1msv s PHE 71 CO -0.03 -0.19 -0.07 0.08 -0.10 0.00 0.00 175.22 174.92 1msv s VAL 72 N 0.06 1.09 0.00 -0.44 1.01 -0.14 -1.37 120.40 120.62 1msv s VAL 72 Ca -0.05 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1msv s VAL 72 Cb -0.12 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.07 1msv s VAL 72 CO 0.03 0.24 0.00 -1.54 0.00 0.00 0.00 175.10 173.83 1msv n SER 73 N 4.90 1.48 -0.04 3.32 3.41 -0.55 -0.97 113.62 125.17 1msv n SER 73 Ca -0.12 -0.76 -0.09 0.00 -0.26 0.00 0.00 58.87 57.63 1msv n SER 73 Cb 0.49 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 1msv n SER 73 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1msv h LYS 74 N 0.00 0.14 0.00 4.33 3.64 -1.94 -3.34 116.57 119.40 1msv h LYS 74 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1msv h LYS 74 Cb 0.00 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1msv h LYS 74 CO 0.00 0.09 0.00 0.54 -2.27 0.00 0.00 179.45 177.81 1msv n ARG 75 N -5.06 5.61 -4.32 1.90 1.74 -1.26 -1.01 116.66 114.26 1msv n ARG 75 Ca -0.03 -0.04 -0.35 0.00 -0.77 0.00 0.00 57.85 56.66 1msv n ARG 75 Cb 0.07 -0.49 -0.09 0.00 -1.02 0.00 0.00 32.46 30.94 1msv n ARG 75 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1msv s ARG 76 N -0.81 3.08 -0.08 5.56 3.52 -1.26 -0.76 118.95 128.21 1msv s ARG 76 Ca 0.00 -0.39 0.04 0.00 -0.13 0.00 0.00 55.73 55.25 1msv s ARG 76 Cb 0.00 -2.84 0.00 0.00 -1.56 0.00 0.00 34.95 30.55 1msv s ARG 76 CO 0.00 0.68 -0.19 0.12 -0.81 0.00 0.00 175.30 175.10 1msv s PHE 77 N -0.80 2.01 -0.06 5.12 5.36 0.39 -1.49 117.98 128.51 1msv s PHE 77 Ca 0.12 -0.75 0.02 0.00 -0.96 0.00 0.00 56.93 55.36 1msv s PHE 77 Cb -0.12 -1.38 0.02 0.00 -0.34 0.00 0.00 43.02 41.20 1msv s PHE 77 CO 0.02 -0.31 -0.11 0.42 -1.46 0.00 0.00 175.22 173.78 1msv s ILE 78 N 0.38 1.01 -0.05 3.12 1.01 -0.47 -0.88 121.20 125.32 1msv s ILE 78 Ca -0.14 -0.40 -0.00 0.00 0.00 0.00 0.00 60.65 60.10 1msv s ILE 78 Cb -0.16 -0.94 0.03 0.00 0.01 0.00 0.00 42.46 41.40 1msv s ILE 78 CO 0.06 0.33 -0.00 -0.22 0.00 0.00 0.00 174.94 175.10 1msv s LEU 79 N 0.72 0.89 -0.15 2.97 2.96 -0.39 -1.09 118.68 124.59 1msv s LEU 79 Ca -0.14 -0.06 -0.00 0.00 -0.22 0.00 0.00 54.13 53.71 1msv s LEU 79 Cb -0.15 -0.34 0.03 0.00 0.50 0.00 0.00 46.19 46.23 1msv s LEU 79 CO 0.03 -0.14 -0.07 -0.75 -1.32 0.00 0.00 176.35 174.10 1msv s LYS 80 N 1.45 1.57 0.27 1.98 2.20 -0.28 -0.91 119.74 126.02 1msv s LYS 80 Ca -0.03 -0.46 0.08 0.00 -0.36 0.00 0.00 55.97 55.19 1msv s LYS 80 Cb -0.13 -1.92 -0.06 0.00 -1.51 0.00 0.00 37.83 34.22 1msv s LYS 80 CO -0.03 -0.37 -0.09 0.95 -0.36 0.00 0.00 175.35 175.45 1msv s THR 81 N 1.63 1.82 0.00 3.43 -4.23 -0.61 -1.52 115.64 116.16 1msv s THR 81 Ca 0.02 -2.18 0.00 0.00 -1.18 0.00 0.00 61.69 58.35 1msv s THR 81 Cb -0.14 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.32 1msv s THR 81 CO -0.08 -0.35 0.00 0.00 -0.54 0.00 0.00 174.62 173.64 1msv n GLY 83 N 1.82 2.54 1.06 0.00 0.00 0.57 -2.90 105.19 108.27 1msv n GLY 83 Ca 0.00 -0.42 0.08 0.00 0.00 0.00 0.00 46.02 45.68 1msv n GLY 83 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1msv n THR 84 N 0.00 1.72 -1.65 2.61 -2.24 -1.26 -4.80 114.28 108.66 1msv n THR 84 Ca 0.00 -1.35 -0.48 0.00 -2.27 0.00 0.00 64.05 59.95 1msv n THR 84 Cb 0.00 0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.31 1msv n THR 84 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1msv n THR 85 N 0.40 0.01 -2.21 4.28 -1.04 -1.14 -4.72 114.28 109.86 1msv n THR 85 Ca 0.20 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.78 1msv n THR 85 Cb 0.74 -1.33 0.00 0.00 -1.82 0.00 0.00 70.33 67.93 1msv n THR 85 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1msv n LEU 86 N 3.14 6.69 -0.23 -4.42 4.77 -1.26 -4.84 117.00 120.84 1msv n LEU 86 Ca 0.17 -4.53 0.03 0.00 -0.03 0.00 0.00 56.01 51.65 1msv n LEU 86 Cb 0.26 -1.52 0.13 0.00 -2.33 0.00 0.00 43.42 39.96 1msv n LEU 86 CO 0.63 1.32 0.83 0.25 -1.33 0.00 0.00 177.39 179.09 1msv h LEU 87 N 8.35 -0.30 -2.68 2.23 5.85 -1.93 -2.02 115.31 124.81 1msv h LEU 87 Ca 0.43 0.17 -0.00 0.00 0.84 0.00 0.00 57.88 59.32 1msv h LEU 87 Cb 0.63 0.30 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 1msv h LEU 87 CO 1.68 -0.14 -0.01 -0.07 -0.34 0.00 0.00 178.44 179.56 1msv h LEU 88 N 0.12 0.00 -0.63 2.25 3.38 -1.99 -1.43 115.31 117.01 1msv h LEU 88 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1msv h LEU 88 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1msv h LEU 88 CO -0.59 0.01 0.00 0.29 0.09 0.00 0.00 178.44 178.24 1msv n LYS 89 N -3.33 0.18 0.00 1.13 5.02 -0.76 -2.14 118.16 118.27 1msv n LYS 89 Ca -0.03 0.40 0.12 0.00 -2.02 0.00 0.00 58.31 56.79 1msv n LYS 89 Cb 0.10 -1.84 0.26 0.00 -0.02 0.00 0.00 35.03 33.53 1msv n LYS 89 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1msv n ALA 90 N -1.75 3.01 0.15 7.82 0.00 -0.54 -4.51 120.51 124.68 1msv n ALA 90 Ca 0.02 -0.53 -0.13 0.00 0.00 0.00 0.00 53.44 52.80 1msv n ALA 90 Cb 0.23 -0.99 -0.08 0.00 0.00 0.00 0.00 19.45 18.61 1msv n ALA 90 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1msv h LEU 91 N 2.37 -0.32 -0.59 0.00 5.85 -1.55 -1.92 115.31 119.14 1msv h LEU 91 Ca 0.00 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.57 1msv h LEU 91 Cb 0.66 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 1msv h LEU 91 CO 0.00 0.02 0.36 0.58 -0.34 0.00 0.00 178.44 179.06 1msv h VAL 92 N -0.70 1.07 -0.47 1.05 2.07 -1.79 -1.19 116.25 116.28 1msv h VAL 92 Ca -0.04 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1msv h VAL 92 Cb 0.48 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1msv h VAL 92 CO 0.06 0.13 0.25 -0.65 0.02 0.00 0.00 177.57 177.39 1msv h PRO 93 N 0.71 0.65 -0.31 1.57 0.11 -1.80 -1.70 132.00 131.23 1msv h PRO 93 Ca 0.24 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 1msv h PRO 93 Cb 0.02 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 1msv h PRO 93 CO -0.10 0.48 0.07 1.25 -0.21 0.00 0.00 178.00 179.50 1msv h LEU 94 N 0.66 0.48 -1.48 2.35 5.85 -0.50 -1.81 115.31 120.85 1msv h LEU 94 Ca 0.17 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1msv h LEU 94 Cb 0.03 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1msv h LEU 94 CO -0.03 0.59 0.22 -0.07 -0.34 0.00 0.00 178.44 178.82 1msv h LEU 95 N 0.34 0.50 -0.16 2.25 3.38 -0.70 -0.67 115.31 120.25 1msv h LEU 95 Ca 0.10 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1msv h LEU 95 Cb 0.31 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1msv h LEU 95 CO 0.00 0.42 0.00 0.50 0.09 0.00 0.00 178.44 179.45 1msv h LYS 96 N 0.58 0.28 -0.73 1.13 1.63 -1.06 -2.31 116.57 116.08 1msv h LYS 96 Ca 0.15 -0.09 -0.03 0.00 -0.85 0.00 0.00 60.65 59.83 1msv h LYS 96 Cb 0.03 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 1msv h LYS 96 CO -0.02 0.50 0.33 -0.07 -3.45 0.00 0.00 179.45 176.74 1msv h LEU 97 N 0.02 0.98 -1.17 5.20 3.38 -0.79 -0.19 115.31 122.73 1msv h LEU 97 Ca 0.04 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1msv h LEU 97 Cb 0.37 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1msv h LEU 97 CO 0.01 0.85 0.21 0.00 0.09 0.00 0.00 178.44 179.60 1msv h ALA 98 N 1.16 1.35 0.00 1.53 0.00 -1.06 -1.10 119.26 121.13 1msv h ALA 98 Ca 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1msv h ALA 98 Cb 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1msv h ALA 98 CO -0.03 0.49 -0.05 -0.09 0.00 0.00 0.00 179.25 179.57 1msv h ARG 99 N 0.78 0.03 -0.58 0.00 2.43 -1.09 -1.84 114.38 114.11 1msv h ARG 99 Ca 0.19 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1msv h ARG 99 Cb 0.16 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 1msv h ARG 99 CO -0.02 0.87 0.24 -0.44 -1.51 0.00 0.00 179.97 179.12 1msv h ASP 100 N -0.79 0.79 0.09 -3.80 3.32 -0.97 -1.59 116.42 113.48 1msv h ASP 100 Ca -0.01 -0.16 -0.37 0.00 0.02 0.00 0.00 57.03 56.51 1msv h ASP 100 Cb 0.89 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.20 1msv h ASP 100 CO 0.01 0.73 -2.17 -1.22 -1.72 0.00 0.00 179.24 174.87 1msv n TYR 101 N -4.50 0.76 0.39 4.55 4.01 -0.43 -4.61 117.16 117.34 1msv n TYR 101 Ca 0.03 0.17 0.10 0.00 -0.16 0.00 0.00 57.90 58.04 1msv n TYR 101 Cb 0.15 -1.10 -0.15 0.00 -0.31 0.00 0.00 39.34 37.93 1msv n TYR 101 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1msv n SER 102 N -3.36 0.45 0.00 7.72 7.64 -0.96 -3.26 113.62 121.84 1msv n SER 102 Ca -0.36 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.12 1msv n SER 102 Cb 1.03 1.59 0.00 0.00 -1.01 0.00 0.00 64.21 65.82 1msv n SER 102 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1msv n GLY 103 N 1.37 0.47 3.60 0.23 0.00 -0.60 0.08 105.19 110.35 1msv n GLY 103 Ca -0.01 -0.57 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 1msv n GLY 103 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1msv s PHE 104 N -2.00 3.03 -0.80 1.61 0.08 -0.75 -4.84 117.98 114.31 1msv s PHE 104 Ca 0.00 0.75 0.08 0.00 0.12 0.00 0.00 56.93 57.88 1msv s PHE 104 Cb 0.00 -3.78 0.19 0.00 -0.57 0.00 0.00 43.02 38.86 1msv s PHE 104 CO 0.00 -0.91 1.09 -0.40 -0.10 0.00 0.00 175.22 174.90 1msv n ASP 105 N 6.95 2.46 -4.03 1.36 5.68 -1.19 -3.26 116.55 124.52 1msv n ASP 105 Ca 0.08 -1.84 -0.08 0.00 -0.50 0.00 0.00 54.79 52.46 1msv n ASP 105 Cb 0.48 -0.13 -0.09 0.00 -1.14 0.00 0.00 41.12 40.23 1msv n ASP 105 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1msv s SER 106 N -0.93 0.38 -0.11 -1.12 0.15 -1.09 -4.78 113.70 106.20 1msv s SER 106 Ca 0.16 -0.87 0.02 0.00 0.70 0.00 0.00 55.95 55.96 1msv s SER 106 Cb 0.09 0.22 -0.00 0.00 -1.71 0.00 0.00 66.02 64.62 1msv s SER 106 CO 0.12 -0.60 -0.20 -0.63 1.20 0.00 0.00 173.24 173.12 1msv s ILE 107 N -3.69 2.40 -0.11 6.45 1.01 -1.26 -1.25 121.20 124.74 1msv s ILE 107 Ca 0.05 -0.90 -0.18 0.00 0.00 0.00 0.00 60.65 59.62 1msv s ILE 107 Cb 0.06 -1.95 -0.27 0.00 0.01 0.00 0.00 42.46 40.31 1msv s ILE 107 CO -0.09 0.55 0.57 -0.61 0.00 0.00 0.00 174.94 175.35 1msv h GLN 108 N 6.75 0.20 -3.19 2.79 4.15 -0.87 -3.46 115.11 121.47 1msv h GLN 108 Ca -0.22 -0.35 -0.16 0.00 0.77 0.00 0.00 58.65 58.69 1msv h GLN 108 Cb 1.23 0.13 -0.24 0.00 0.21 0.00 0.00 27.48 28.80 1msv h GLN 108 CO 0.50 1.17 -0.43 -1.12 -1.93 0.00 0.00 178.83 177.02 1msv s SER 109 N -6.94 -0.21 -0.02 -0.69 0.01 -1.12 -5.00 113.70 99.73 1msv s SER 109 Ca -0.20 0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.41 1msv s SER 109 Cb 0.04 0.43 0.02 0.00 0.21 0.00 0.00 66.02 66.72 1msv s SER 109 CO 0.75 -0.15 0.01 0.12 0.41 0.00 0.00 173.24 174.38 1msv s PHE 110 N -0.21 0.13 -0.04 2.43 5.36 -1.26 -0.98 117.98 123.41 1msv s PHE 110 Ca -0.03 0.06 -0.02 0.00 -0.96 0.00 0.00 56.93 55.98 1msv s PHE 110 Cb -0.03 -0.25 0.03 0.00 -0.34 0.00 0.00 43.02 42.44 1msv s PHE 110 CO 0.01 -0.08 0.07 -0.06 -1.46 0.00 0.00 175.22 173.70 1msv s PHE 111 N 0.80 -0.01 -0.13 10.12 0.08 -0.05 -3.34 117.98 125.47 1msv s PHE 111 Ca -0.07 0.29 0.01 0.00 0.12 0.00 0.00 56.93 57.28 1msv s PHE 111 Cb -0.10 -0.33 0.02 0.00 -0.57 0.00 0.00 43.02 42.04 1msv s PHE 111 CO -0.02 -0.16 -0.15 -0.47 -0.10 0.00 0.00 175.22 174.31 1msv s TYR 112 N 1.71 2.11 0.14 0.36 5.04 -0.22 -0.86 117.35 125.63 1msv s TYR 112 Ca -0.02 -1.07 -0.10 0.00 -2.44 0.00 0.00 57.07 53.45 1msv s TYR 112 Cb -0.12 -1.52 -0.00 0.00 0.35 0.00 0.00 41.96 40.67 1msv s TYR 112 CO -0.04 -0.56 0.27 -1.54 -1.34 0.00 0.00 175.55 172.35 1msv s SER 113 N 1.14 0.03 -0.19 4.32 1.04 -0.23 -0.39 113.70 119.42 1msv s SER 113 Ca -0.03 -0.74 -0.30 0.00 0.48 0.00 0.00 55.95 55.36 1msv s SER 113 Cb -0.14 0.41 0.14 0.00 0.10 0.00 0.00 66.02 66.54 1msv s SER 113 CO -0.05 -0.84 1.11 0.00 0.98 0.00 0.00 173.24 174.44 1msv s ARG 114 N -3.92 0.43 0.68 4.02 1.70 -0.65 -1.01 118.95 120.21 1msv s ARG 114 Ca 0.12 0.04 -0.11 0.00 -0.47 0.00 0.00 55.73 55.31 1msv s ARG 114 Cb 0.03 0.20 -0.00 0.00 -0.57 0.00 0.00 34.95 34.62 1msv s ARG 114 CO -0.05 -0.15 1.08 0.21 -1.08 0.00 0.00 175.30 175.31 1msv s LYS 115 N -1.40 3.07 0.46 3.89 2.20 -1.26 -0.30 119.74 126.40 1msv s LYS 115 Ca 0.03 0.57 -0.25 0.00 -0.36 0.00 0.00 55.97 55.96 1msv s LYS 115 Cb -0.01 -2.04 -0.08 0.00 -1.51 0.00 0.00 37.83 34.20 1msv s LYS 115 CO -0.03 -0.90 1.35 0.54 -0.36 0.00 0.00 175.35 175.95 1msv s ASN 116 N -4.28 5.92 0.43 1.43 4.22 -0.70 -4.83 114.94 117.12 1msv s ASN 116 Ca 0.57 2.74 -0.21 0.00 -2.14 0.00 0.00 52.86 53.83 1msv s ASN 116 Cb -0.11 -2.64 -0.11 0.00 1.28 0.00 0.00 41.25 39.67 1msv s ASN 116 CO 0.53 -1.13 0.94 -0.36 -2.04 0.00 0.00 177.10 175.04 1msv s PHE 117 N -1.27 3.32 0.21 1.54 0.08 -1.26 -4.94 117.98 115.66 1msv s PHE 117 Ca 0.62 1.60 -0.02 0.00 0.12 0.00 0.00 56.93 59.26 1msv s PHE 117 Cb -0.40 -2.84 0.18 0.00 -0.57 0.00 0.00 43.02 39.39 1msv s PHE 117 CO 0.50 -0.10 1.56 0.52 -0.10 0.00 0.00 175.22 177.60 1msv h MET 118 N 1.94 0.53 -2.48 0.44 2.86 -1.98 -3.37 114.93 112.87 1msv h MET 118 Ca -0.49 -0.30 -0.59 0.00 -2.06 0.00 0.00 59.70 56.26 1msv h MET 118 Cb 1.18 0.02 -0.39 0.00 0.06 0.00 0.00 31.60 32.47 1msv h MET 118 CO 0.61 0.89 -0.91 0.15 1.06 0.00 0.00 176.91 178.71 1msv s LYS 119 N -4.11 1.15 0.38 1.72 1.02 -1.26 -5.01 119.74 113.63 1msv s LYS 119 Ca -0.07 -2.31 0.12 0.00 0.02 0.00 0.00 55.97 53.74 1msv s LYS 119 Cb 0.12 -1.73 0.93 0.00 -0.52 0.00 0.00 37.83 36.62 1msv s LYS 119 CO 0.83 -1.37 1.86 -1.35 -0.92 0.00 0.00 175.35 174.39 1msv h PRO 120 N 5.60 0.56 0.00 -1.68 0.11 -1.93 -2.67 132.00 131.98 1msv h PRO 120 Ca 0.25 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 1msv h PRO 120 Cb 0.89 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.87 1msv h PRO 120 CO 0.43 0.37 -0.03 0.66 -0.21 0.00 0.00 178.00 179.21 1msv h SER 121 N 0.57 0.00 1.27 -2.05 4.64 -1.95 -2.75 113.55 113.29 1msv h SER 121 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1msv h SER 121 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1msv h SER 121 CO -0.21 0.03 0.00 0.45 -0.87 0.00 0.00 176.83 176.24 1msv h HIS 122 N 0.00 0.00 -4.19 4.77 3.86 -1.88 -3.45 115.15 114.26 1msv h HIS 122 Ca -0.00 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.73 1msv h HIS 122 Cb 0.26 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.76 1msv h HIS 122 CO 0.00 0.00 0.38 -0.65 0.86 0.00 0.00 177.93 178.52 1msv s GLN 123 N -3.25 3.72 0.40 2.45 -1.52 -1.04 -4.98 119.66 115.45 1msv s GLN 123 Ca 0.07 1.06 0.08 0.00 -1.95 0.00 0.00 55.36 54.62 1msv s GLN 123 Cb 0.10 -2.10 -0.04 0.00 -0.22 0.00 0.00 33.01 30.76 1msv s GLN 123 CO 0.54 -0.47 0.27 0.20 -0.25 0.00 0.00 175.29 175.58 1msv s GLY 124 N -2.92 2.17 0.35 3.09 0.00 -1.26 -4.62 107.32 104.12 1msv s GLY 124 Ca 0.61 -1.95 -0.28 0.00 0.00 0.00 0.00 44.72 43.10 1msv s GLY 124 CO 0.33 -1.78 1.34 2.98 0.00 0.00 0.00 173.10 175.96 1msv n TYR 125 N -1.37 2.45 -0.71 1.90 9.36 -1.26 -0.36 117.16 127.17 1msv n TYR 125 Ca 0.01 0.53 -0.15 0.00 3.32 0.00 0.00 57.90 61.60 1msv n TYR 125 Cb 0.63 -2.44 0.17 0.00 -0.63 0.00 0.00 39.34 37.06 1msv n TYR 125 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1msv n PRO 126 N 0.53 2.29 -0.81 2.98 -0.04 -1.26 -4.95 135.00 133.74 1msv n PRO 126 Ca 0.04 -2.38 -0.04 0.00 -0.04 0.00 0.00 63.50 61.08 1msv n PRO 126 Cb 0.37 -1.95 0.23 0.00 -0.04 0.00 0.00 33.50 32.10 1msv n PRO 126 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1msv n HIS 127 N -0.61 1.54 0.26 0.54 8.25 0.52 -2.92 115.22 122.80 1msv n HIS 127 Ca 0.43 -1.39 0.15 0.00 -0.26 0.00 0.00 57.72 56.66 1msv n HIS 127 Cb 1.36 -0.54 0.50 0.00 1.12 0.00 0.00 29.99 32.43 1msv n HIS 127 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1msv h ARG 128 N 1.46 0.00 -1.88 -0.41 3.08 -1.82 -3.43 114.38 111.39 1msv h ARG 128 Ca 0.23 0.00 0.19 0.00 0.07 0.00 0.00 59.98 60.47 1msv h ARG 128 Cb 1.88 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 31.77 1msv h ARG 128 CO 0.50 0.00 0.65 0.54 -1.07 0.00 0.00 179.97 180.60 1msv s ASN 129 N -5.89 -0.23 0.33 7.04 2.20 -1.26 -4.75 114.94 112.38 1msv s ASN 129 Ca 0.03 -0.03 0.01 0.00 -0.94 0.00 0.00 52.86 51.93 1msv s ASN 129 Cb 0.08 0.27 0.56 0.00 -2.00 0.00 0.00 41.25 40.16 1msv s ASN 129 CO 0.59 -0.45 1.98 0.15 -2.94 0.00 0.00 177.10 176.43 1msv h PHE 130 N 2.00 0.86 -0.76 1.54 3.57 -1.93 -2.23 116.94 119.99 1msv h PHE 130 Ca -0.17 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.35 1msv h PHE 130 Cb 1.21 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.62 1msv h PHE 130 CO 0.28 0.56 0.50 0.37 -2.23 0.00 0.00 178.31 177.79 1msv h GLN 131 N 0.91 1.00 -0.48 1.11 5.75 -1.96 0.11 115.11 121.54 1msv h GLN 131 Ca 0.24 -0.06 -0.12 0.00 -0.15 0.00 0.00 58.65 58.56 1msv h GLN 131 Cb -0.06 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.25 1msv h GLN 131 CO -0.05 0.66 -0.19 1.49 -2.65 0.00 0.00 178.83 178.10 1msv h GLU 132 N 1.03 0.96 -0.53 1.69 4.81 -1.70 -1.42 114.58 119.41 1msv h GLU 132 Ca 0.28 -0.39 -0.09 0.00 -0.13 0.00 0.00 59.36 59.03 1msv h GLU 132 Cb -0.11 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 1msv h GLU 132 CO -0.06 1.05 -0.05 0.93 -0.73 0.00 0.00 179.01 180.15 1msv h GLU 133 N 0.83 0.94 -0.14 1.92 5.08 -0.92 -1.25 114.58 121.04 1msv h GLU 133 Ca 0.12 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1msv h GLU 133 Cb 0.75 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1msv h GLU 133 CO 0.06 0.96 0.07 0.82 -1.00 0.00 0.00 179.01 179.91 1msv h ILE 134 N 0.85 1.13 -0.45 3.13 2.04 -0.56 -1.23 117.51 122.42 1msv h ILE 134 Ca 0.15 -0.38 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 1msv h ILE 134 Cb 0.57 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1msv h ILE 134 CO 0.03 0.12 0.08 -0.33 0.00 0.00 0.00 178.15 178.05 1msv h GLU 135 N 0.10 0.69 -0.29 2.37 5.08 -1.11 0.17 114.58 121.59 1msv h GLU 135 Ca 0.05 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1msv h GLU 135 Cb 0.13 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1msv h GLU 135 CO -0.01 0.66 0.01 0.35 -1.00 0.00 0.00 179.01 179.02 1msv h PHE 136 N 0.67 0.55 -0.15 4.33 3.57 -1.03 -2.82 116.94 122.05 1msv h PHE 136 Ca 0.15 -0.09 -0.13 0.00 3.53 0.00 0.00 57.97 61.43 1msv h PHE 136 Cb 0.30 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1msv h PHE 136 CO 0.01 0.63 -0.46 -0.07 -2.23 0.00 0.00 178.31 176.20 1msv h LEU 137 N 0.30 0.41 -2.08 0.59 3.38 -0.83 -2.93 115.31 114.15 1msv h LEU 137 Ca 0.08 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1msv h LEU 137 Cb 0.41 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1msv h LEU 137 CO 0.01 0.81 -0.08 0.78 0.09 0.00 0.00 178.44 180.05 1msv h ASN 138 N 0.31 0.00 1.26 -0.43 2.35 -0.53 0.21 115.58 118.75 1msv h ASN 138 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1msv h ASN 138 Cb 0.93 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.30 1msv h ASN 138 CO 0.08 0.08 0.00 0.00 -1.65 0.00 0.00 177.43 175.94 1msv n ALA 139 N -2.26 2.09 -0.13 -0.83 0.00 -1.08 -3.67 120.51 114.65 1msv n ALA 139 Ca -0.02 0.01 -0.20 0.00 0.00 0.00 0.00 53.44 53.23 1msv n ALA 139 Cb 0.20 -1.45 -0.11 0.00 0.00 0.00 0.00 19.45 18.09 1msv n ALA 139 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1msv n ILE 140 N -2.28 1.48 -4.79 0.00 5.41 -0.20 -5.01 119.36 113.98 1msv n ILE 140 Ca 0.04 -0.53 -0.28 0.00 1.00 0.00 0.00 62.75 62.98 1msv n ILE 140 Cb 0.37 -1.50 -0.14 0.00 -0.71 0.00 0.00 39.64 37.66 1msv n ILE 140 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1msv s PHE 141 N -2.51 2.14 -0.82 1.39 0.08 -0.11 -5.04 117.98 113.10 1msv s PHE 141 Ca -0.35 -0.40 0.24 0.00 0.12 0.00 0.00 56.93 56.53 1msv s PHE 141 Cb 0.10 -1.27 0.23 0.00 -0.57 0.00 0.00 43.02 41.51 1msv s PHE 141 CO 0.57 0.12 1.20 -0.35 -0.10 0.00 0.00 175.22 176.66 1msv n PRO 142 N 1.76 0.14 -2.07 0.24 -0.04 -1.26 -4.38 135.00 129.38 1msv n PRO 142 Ca -0.17 0.01 -0.26 0.00 -0.04 0.00 0.00 63.50 63.04 1msv n PRO 142 Cb 0.52 -1.55 0.02 0.00 -0.04 0.00 0.00 33.50 32.45 1msv n PRO 142 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1msv n ASN 143 N -1.74 5.09 -4.79 3.54 6.94 -1.26 -5.07 115.26 117.98 1msv n ASN 143 Ca 0.04 -3.75 -0.36 0.00 -0.02 0.00 0.00 54.58 50.49 1msv n ASN 143 Cb 0.38 -0.41 -0.06 0.00 -2.36 0.00 0.00 39.78 37.33 1msv n ASN 143 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1msv s GLY 144 N -3.44 2.66 -0.11 4.83 0.00 -1.26 -0.94 107.32 109.05 1msv s GLY 144 Ca 0.51 0.54 -0.02 0.00 0.00 0.00 0.00 44.72 45.76 1msv s GLY 144 CO -0.02 0.93 0.00 0.00 0.00 0.00 0.00 173.10 174.02 1msv s ALA 145 N -1.80 0.86 -0.05 3.20 0.00 0.35 -4.85 121.76 119.47 1msv s ALA 145 Ca 0.56 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.18 1msv s ALA 145 Cb -0.17 -0.90 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 1msv s ALA 145 CO 0.22 -0.68 -0.01 0.00 0.00 0.00 0.00 175.76 175.29 1msv s ALA 146 N 1.91 3.24 0.02 0.00 0.00 -1.26 -1.03 121.76 124.64 1msv s ALA 146 Ca 0.03 -0.88 -0.01 0.00 0.00 0.00 0.00 51.96 51.10 1msv s ALA 146 Cb -0.14 -1.38 -0.02 0.00 0.00 0.00 0.00 23.12 21.58 1msv s ALA 146 CO -0.06 0.61 -0.01 0.71 0.00 0.00 0.00 175.76 177.01 1msv s TYR 147 N -0.96 0.28 -0.19 0.00 2.02 0.53 -5.01 117.35 114.02 1msv s TYR 147 Ca 0.16 -0.59 0.01 0.00 -0.37 0.00 0.00 57.07 56.28 1msv s TYR 147 Cb -0.11 -0.21 0.04 0.00 -0.40 0.00 0.00 41.96 41.28 1msv s TYR 147 CO 0.06 -0.24 -0.10 0.00 -1.57 0.00 0.00 175.55 173.70 1msv s MET 149 N 1.43 3.99 0.33 0.00 -1.94 0.72 -4.95 119.30 118.87 1msv s MET 149 Ca -0.00 -0.12 0.00 0.00 -1.71 0.00 0.00 55.69 53.86 1msv s MET 149 Cb -0.16 -3.35 0.00 0.00 2.01 0.00 0.00 34.83 33.33 1msv s MET 149 CO -0.08 0.43 0.00 0.41 -0.01 0.00 0.00 175.02 175.77 1msv n GLY 150 N 3.02 -2.12 3.60 -0.03 0.00 -1.26 -1.02 105.19 107.37 1msv n GLY 150 Ca -0.16 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 43.60 1msv n GLY 150 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1msv s ARG 151 N -0.16 3.44 0.30 1.61 3.52 -1.25 -4.90 118.95 121.51 1msv s ARG 151 Ca 0.00 1.39 0.01 0.00 -0.13 0.00 0.00 55.73 57.00 1msv s ARG 151 Cb 0.00 -4.15 0.55 0.00 -1.56 0.00 0.00 34.95 29.79 1msv s ARG 151 CO 0.00 -1.73 1.87 0.52 -0.81 0.00 0.00 175.30 175.15 1msv h MET 152 N 12.24 0.97 -0.73 5.12 2.86 -1.89 -1.93 114.93 131.58 1msv h MET 152 Ca -0.33 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 1msv h MET 152 Cb 1.16 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.60 1msv h MET 152 CO 1.03 0.64 0.00 0.27 1.06 0.00 0.00 176.91 179.92 1msv n ASN 153 N -4.54 2.95 0.00 1.22 6.94 -1.26 -4.88 115.26 115.68 1msv n ASN 153 Ca 0.16 -2.36 0.00 0.00 -0.02 0.00 0.00 54.58 52.37 1msv n ASN 153 Cb 0.28 -0.53 0.00 0.00 -2.36 0.00 0.00 39.78 37.18 1msv n ASN 153 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1msv n SER 154 N 0.32 2.22 -4.61 0.53 2.88 -0.72 -5.09 113.62 109.14 1msv n SER 154 Ca 0.12 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.23 1msv n SER 154 Cb 0.62 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.06 1msv n SER 154 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1msv s ASP 155 N 1.60 6.35 0.31 -3.46 1.11 -1.25 -4.90 116.67 116.42 1msv s ASP 155 Ca 0.00 1.07 0.04 0.00 0.18 0.00 0.00 52.55 53.84 1msv s ASP 155 Cb 0.00 -2.54 -0.03 0.00 1.07 0.00 0.00 42.92 41.42 1msv s ASP 155 CO 0.00 -1.38 0.18 0.00 1.18 0.00 0.00 175.17 175.15 1msv s TRP 157 N -3.57 0.02 -0.04 0.00 -0.00 -0.19 -1.73 118.94 113.43 1msv s TRP 157 Ca 0.36 0.13 -0.03 0.00 -0.00 0.00 0.00 56.10 56.56 1msv s TRP 157 Cb 0.04 -0.23 -0.04 0.00 -0.00 0.00 0.00 33.47 33.25 1msv s TRP 157 CO 0.19 -0.09 0.10 0.71 -0.00 0.00 0.00 176.95 177.86 1msv s TYR 158 N 1.03 3.39 -0.04 5.86 2.02 0.59 -0.20 117.35 130.00 1msv s TYR 158 Ca -0.09 0.31 -0.02 0.00 -0.37 0.00 0.00 57.07 56.90 1msv s TYR 158 Cb -0.12 -1.81 0.03 0.00 -0.40 0.00 0.00 41.96 39.66 1msv s TYR 158 CO -0.03 0.60 0.09 -1.17 -1.57 0.00 0.00 175.55 173.47 1msv s LEU 159 N -1.50 0.99 -0.16 -1.29 2.96 -0.48 -1.64 118.68 117.57 1msv s LEU 159 Ca 0.21 0.18 0.02 0.00 -0.22 0.00 0.00 54.13 54.31 1msv s LEU 159 Cb -0.12 0.18 0.02 0.00 0.50 0.00 0.00 46.19 46.76 1msv s LEU 159 CO 0.11 -0.12 -0.21 -0.47 -1.32 0.00 0.00 176.35 174.34 1msv s TYR 160 N 0.98 2.72 0.28 5.38 5.04 0.47 -0.35 117.35 131.87 1msv s TYR 160 Ca -0.08 -1.51 0.02 0.00 -2.44 0.00 0.00 57.07 53.06 1msv s TYR 160 Cb -0.11 -1.87 -0.05 0.00 0.35 0.00 0.00 41.96 40.29 1msv s TYR 160 CO -0.04 -0.72 0.11 -0.08 -1.34 0.00 0.00 175.55 173.48 1msv s THR 161 N 1.09 0.52 -0.13 4.34 -1.32 -0.20 -1.06 115.64 118.88 1msv s THR 161 Ca -0.00 -2.00 -0.05 0.00 -1.21 0.00 0.00 61.69 58.43 1msv s THR 161 Cb -0.14 -2.60 -0.04 0.00 -1.51 0.00 0.00 72.50 68.21 1msv s THR 161 CO -0.08 0.00 0.06 -0.76 -2.21 0.00 0.00 174.62 171.63 1msv s LEU 162 N -3.34 3.87 -0.49 9.08 1.43 -1.21 -0.50 118.68 127.52 1msv s LEU 162 Ca 0.37 0.20 -0.15 0.00 -1.03 0.00 0.00 54.13 53.52 1msv s LEU 162 Cb 0.07 -1.94 0.10 0.00 0.03 0.00 0.00 46.19 44.45 1msv s LEU 162 CO 0.15 0.31 0.42 -0.62 0.23 0.00 0.00 176.35 176.84 1msv s ASP 163 N -0.46 6.09 -0.05 2.29 2.15 -0.11 -4.83 116.67 121.75 1msv s ASP 163 Ca 0.10 -1.57 -0.05 0.00 0.43 0.00 0.00 52.55 51.46 1msv s ASP 163 Cb -0.12 -2.17 -0.04 0.00 -0.30 0.00 0.00 42.92 40.29 1msv s ASP 163 CO 0.02 -0.73 0.19 -0.36 -0.17 0.00 0.00 175.17 174.12 1msv s PHE 164 N 1.59 3.58 0.00 -5.34 0.08 -1.26 -4.88 117.98 111.75 1msv s PHE 164 Ca 0.04 0.49 0.00 0.00 0.12 0.00 0.00 56.93 57.57 1msv s PHE 164 Cb -0.27 -1.92 0.00 0.00 -0.57 0.00 0.00 43.02 40.27 1msv s PHE 164 CO 0.04 0.68 0.00 -0.35 -0.10 0.00 0.00 175.22 175.49 1msv n PRO 165 N 1.40 0.00 -2.71 0.24 -0.04 -1.26 -4.84 135.00 127.79 1msv n PRO 165 Ca -0.14 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.89 1msv n PRO 165 Cb 0.54 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.97 1msv n PRO 165 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1msv s GLU 166 N 0.00 4.20 -0.33 0.54 2.02 -1.26 -5.01 118.70 118.86 1msv s GLU 166 Ca 0.00 1.20 -0.29 0.00 0.02 0.00 0.00 54.97 55.90 1msv s GLU 166 Cb 0.00 -3.66 0.02 0.00 0.10 0.00 0.00 34.13 30.59 1msv s GLU 166 CO 0.00 -0.66 1.07 0.45 0.02 0.00 0.00 175.26 176.15 1msv s SER 167 N 1.32 6.90 0.00 -0.19 0.15 -1.26 -4.90 113.70 115.72 1msv s SER 167 Ca 0.42 1.00 0.26 0.00 0.70 0.00 0.00 55.95 58.33 1msv s SER 167 Cb -0.15 -2.54 0.67 0.00 -1.71 0.00 0.00 66.02 62.29 1msv s SER 167 CO 0.08 -0.91 1.52 -1.14 1.20 0.00 0.00 173.24 173.99 1msv n ARG 168 N 6.93 0.43 -4.40 5.44 0.63 -1.26 -4.94 116.66 119.50 1msv n ARG 168 Ca 0.12 -0.24 -0.24 0.00 -0.92 0.00 0.00 57.85 56.56 1msv n ARG 168 Cb 0.47 -1.49 -0.11 0.00 0.45 0.00 0.00 32.46 31.78 1msv n ARG 168 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1msv s VAL 169 N -2.74 2.17 -0.27 5.15 0.11 -1.26 -5.11 120.40 118.44 1msv s VAL 169 Ca 0.18 -2.06 -0.16 0.00 -2.93 0.00 0.00 61.98 57.01 1msv s VAL 169 Cb 0.18 -2.05 -0.03 0.00 -1.53 0.00 0.00 36.38 32.95 1msv s VAL 169 CO 0.60 -0.24 0.42 -0.63 -3.33 0.00 0.00 175.10 171.91 1msv s ILE 170 N -1.97 5.14 0.20 7.04 -1.09 -1.26 -5.07 121.20 124.18 1msv s ILE 170 Ca 0.21 0.63 -0.17 0.00 -2.23 0.00 0.00 60.65 59.08 1msv s ILE 170 Cb -0.06 -3.75 -0.08 0.00 -1.58 0.00 0.00 42.46 36.99 1msv s ILE 170 CO 0.09 0.11 0.65 -0.94 -1.23 0.00 0.00 174.94 173.63 1msv s SER 171 N 1.62 6.94 0.67 3.58 1.04 -1.26 -5.07 113.70 121.22 1msv s SER 171 Ca 0.17 1.26 -0.11 0.00 0.48 0.00 0.00 55.95 57.75 1msv s SER 171 Cb -0.16 -2.36 -0.01 0.00 0.10 0.00 0.00 66.02 63.59 1msv s SER 171 CO 0.10 0.05 1.05 -1.10 0.98 0.00 0.00 173.24 174.32 1msv s GLN 172 N -2.03 3.16 0.12 4.02 -1.52 -1.26 -4.77 119.66 117.38 1msv s GLN 172 Ca 0.41 0.84 -0.35 0.00 -1.95 0.00 0.00 55.36 54.32 1msv s GLN 172 Cb -0.16 -2.02 -0.15 0.00 -0.22 0.00 0.00 33.01 30.46 1msv s GLN 172 CO 0.20 -0.91 1.49 -2.30 -0.25 0.00 0.00 175.29 173.52 1msv n PRO 173 N -2.99 1.75 -3.73 2.91 -0.02 -1.26 -4.85 135.00 126.81 1msv n PRO 173 Ca 0.07 0.63 -0.14 0.00 -2.02 0.00 0.00 63.50 62.05 1msv n PRO 173 Cb 0.54 -2.35 -0.09 0.00 -0.02 0.00 0.00 33.50 31.58 1msv n PRO 173 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1msv s ASP 174 N 0.81 -0.30 -0.05 2.55 2.15 -1.26 -4.92 116.67 115.65 1msv s ASP 174 Ca 0.81 0.38 -0.30 0.00 0.43 0.00 0.00 52.55 53.88 1msv s ASP 174 Cb -0.79 0.50 0.08 0.00 -0.30 0.00 0.00 42.92 42.41 1msv s ASP 174 CO 0.42 -0.35 0.74 0.00 -0.17 0.00 0.00 175.17 175.81 1msv s GLN 175 N -0.77 0.98 -0.07 4.34 0.00 -1.26 -1.80 119.66 121.09 1msv s GLN 175 Ca -0.09 0.15 -0.03 0.00 -0.00 0.00 0.00 55.36 55.39 1msv s GLN 175 Cb -0.04 0.46 0.04 0.00 0.00 0.00 0.00 33.01 33.47 1msv s GLN 175 CO 0.03 -0.32 0.15 0.99 0.00 0.00 0.00 175.29 176.14 1msv s THR 176 N -1.48 -0.06 -0.08 3.63 2.01 -0.20 -4.33 115.64 115.13 1msv s THR 176 Ca -0.08 0.19 0.04 0.00 0.31 0.00 0.00 61.69 62.15 1msv s THR 176 Cb -0.00 -0.25 -0.01 0.00 0.01 0.00 0.00 72.50 72.24 1msv s THR 176 CO 0.06 0.08 -0.20 -0.22 -0.69 0.00 0.00 174.62 173.64 1msv s LEU 177 N 1.23 2.34 -0.04 4.42 2.96 0.33 -1.15 118.68 128.76 1msv s LEU 177 Ca -0.09 -0.42 0.04 0.00 -0.22 0.00 0.00 54.13 53.44 1msv s LEU 177 Cb -0.12 -1.46 -0.00 0.00 0.50 0.00 0.00 46.19 45.11 1msv s LEU 177 CO -0.06 0.24 -0.15 -0.70 -1.32 0.00 0.00 176.35 174.36 1msv s GLU 178 N -0.10 1.59 -0.22 1.98 2.12 -0.25 -1.22 118.70 122.59 1msv s GLU 178 Ca -0.04 -0.53 0.01 0.00 0.36 0.00 0.00 54.97 54.76 1msv s GLU 178 Cb -0.14 -1.40 0.05 0.00 0.26 0.00 0.00 34.13 32.91 1msv s GLU 178 CO 0.04 0.21 -0.07 0.42 -0.54 0.00 0.00 175.26 175.32 1msv s ILE 179 N 0.10 1.51 -0.34 -3.70 1.01 0.48 -1.23 121.20 119.02 1msv s ILE 179 Ca -0.04 -1.10 -0.06 0.00 0.00 0.00 0.00 60.65 59.45 1msv s ILE 179 Cb -0.11 -1.72 0.04 0.00 0.01 0.00 0.00 42.46 40.69 1msv s ILE 179 CO 0.02 -0.01 0.10 -0.76 0.00 0.00 0.00 174.94 174.29 1msv s LEU 180 N 1.42 4.33 -0.03 2.97 1.43 -0.17 -0.97 118.68 127.66 1msv s LEU 180 Ca -0.04 -1.16 0.01 0.00 -1.03 0.00 0.00 54.13 51.91 1msv s LEU 180 Cb -0.18 -1.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 1msv s LEU 180 CO -0.07 -0.33 -0.01 -0.04 0.23 0.00 0.00 176.35 176.13 1msv s MET 181 N 1.40 2.82 0.29 1.70 -1.94 0.62 -1.43 119.30 122.75 1msv s MET 181 Ca -0.02 -0.55 0.02 0.00 -1.71 0.00 0.00 55.69 53.43 1msv s MET 181 Cb -0.20 -2.68 -0.05 0.00 2.01 0.00 0.00 34.83 33.91 1msv s MET 181 CO 0.03 0.65 0.10 -1.12 -0.01 0.00 0.00 175.02 174.66 1msv s SER 182 N -1.26 1.68 -1.29 3.03 0.01 -0.40 -0.96 113.70 114.50 1msv s SER 182 Ca 0.17 -1.43 -0.12 0.00 1.31 0.00 0.00 55.95 55.88 1msv s SER 182 Cb -0.11 0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.27 1msv s SER 182 CO 0.07 -0.73 0.56 -0.62 0.41 0.00 0.00 173.24 172.92 1msv n GLU 183 N -0.58 -2.04 -2.26 12.44 1.02 -1.24 -1.90 120.64 126.08 1msv n GLU 183 Ca -0.01 0.36 -0.32 0.00 -0.02 0.00 0.00 57.16 57.17 1msv n GLU 183 Cb 0.66 -4.07 -0.02 0.00 -0.02 0.00 0.00 31.44 27.99 1msv n GLU 183 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1msv s LEU 184 N -6.88 3.59 0.08 -4.62 1.02 -1.26 -1.16 118.68 109.44 1msv s LEU 184 Ca 0.23 1.70 -0.31 0.00 0.02 0.00 0.00 54.13 55.77 1msv s LEU 184 Cb -0.09 -4.52 -0.10 0.00 0.02 0.00 0.00 46.19 41.50 1msv s LEU 184 CO 0.90 -0.84 1.90 -0.62 0.02 0.00 0.00 176.35 177.71 1msv s ASP 185 N -2.87 6.43 0.28 2.29 -1.08 -0.74 -4.90 116.67 116.07 1msv s ASP 185 Ca 0.61 2.72 0.01 0.00 -0.52 0.00 0.00 52.55 55.38 1msv s ASP 185 Cb -0.13 -2.55 0.58 0.00 -1.46 0.00 0.00 42.92 39.36 1msv s ASP 185 CO 0.33 -1.03 1.79 -0.65 0.52 0.00 0.00 175.17 176.12 1msv h PRO 186 N 9.60 0.74 -0.37 4.34 0.11 -1.93 -1.33 132.00 143.16 1msv h PRO 186 Ca -0.48 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 1msv h PRO 186 Cb 1.23 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1msv h PRO 186 CO 0.94 0.49 0.04 0.00 -0.21 0.00 0.00 178.00 179.27 1msv h ALA 187 N 1.57 1.38 -0.04 -0.75 0.00 -2.00 -1.32 119.26 118.10 1msv h ALA 187 Ca 0.50 -0.19 -0.25 0.00 0.00 0.00 0.00 54.91 54.97 1msv h ALA 187 Cb 0.66 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 18.30 1msv h ALA 187 CO -0.34 0.44 -0.97 0.28 0.00 0.00 0.00 179.25 178.67 1msv h VAL 188 N 0.55 1.29 0.00 0.00 2.07 -1.67 -3.25 116.25 115.24 1msv h VAL 188 Ca 0.12 -2.20 -0.05 0.00 0.82 0.00 0.00 66.70 65.40 1msv h VAL 188 Cb 0.29 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 1msv h VAL 188 CO 0.00 0.68 -0.23 0.24 0.02 0.00 0.00 177.57 178.29 1msv h MET 189 N 0.41 0.00 -0.17 1.57 2.86 -0.92 -2.88 114.93 115.81 1msv h MET 189 Ca -0.11 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1msv h MET 189 Cb 1.61 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.26 1msv h MET 189 CO 0.19 0.23 0.13 0.22 1.06 0.00 0.00 176.91 178.74 1msv h ASP 190 N 0.00 0.00 0.29 1.22 1.82 -1.28 -1.27 116.42 117.20 1msv h ASP 190 Ca -0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.62 1msv h ASP 190 Cb 0.56 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.57 1msv h ASP 190 CO 0.03 0.00 -0.06 1.56 -1.61 0.00 0.00 179.24 179.16 1msv h GLN 191 N 0.00 0.00 -0.91 0.28 4.20 -1.68 -2.94 115.11 114.06 1msv h GLN 191 Ca 0.08 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.45 1msv h GLN 191 Cb 0.34 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 27.92 1msv h GLN 191 CO -0.00 0.06 0.43 1.19 -0.67 0.00 0.00 178.83 179.84 1msv n PHE 192 N -3.53 2.45 -4.74 2.96 3.72 -0.48 -4.84 117.46 113.01 1msv n PHE 192 Ca -0.02 -1.41 -0.33 0.00 -0.05 0.00 0.00 57.45 55.64 1msv n PHE 192 Cb 0.18 -0.76 -0.13 0.00 -0.94 0.00 0.00 39.48 37.84 1msv n PHE 192 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1msv s TYR 193 N -2.77 2.83 0.26 1.38 1.51 -1.11 -1.44 117.35 118.01 1msv s TYR 193 Ca 0.49 -0.29 -0.31 0.00 -1.01 0.00 0.00 57.07 55.95 1msv s TYR 193 Cb 0.40 -1.76 -0.12 0.00 -0.11 0.00 0.00 41.96 40.38 1msv s TYR 193 CO 0.11 0.07 1.59 -1.33 -1.11 0.00 0.00 175.55 174.88 1msv n MET 194 N 2.82 2.60 -4.28 -0.62 2.81 -0.61 -4.99 117.12 114.86 1msv n MET 194 Ca -0.18 0.93 -0.17 0.00 -1.81 0.00 0.00 57.70 56.47 1msv n MET 194 Cb 0.53 -2.71 -0.15 0.00 -0.71 0.00 0.00 33.22 30.18 1msv n MET 194 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1msv s LYS 195 N -0.10 0.61 0.17 0.03 1.02 -1.26 -5.01 119.74 115.19 1msv s LYS 195 Ca 0.67 -0.26 -0.33 0.00 0.02 0.00 0.00 55.97 56.08 1msv s LYS 195 Cb -0.53 -0.59 -0.12 0.00 -0.52 0.00 0.00 37.83 36.07 1msv s LYS 195 CO 0.45 0.15 1.71 -0.25 -0.92 0.00 0.00 175.35 176.49 1msv n ASP 196 N 2.93 3.72 0.00 2.83 8.00 -1.26 -1.85 116.55 130.92 1msv n ASP 196 Ca -0.13 1.05 0.00 0.00 0.71 0.00 0.00 54.79 56.41 1msv n ASP 196 Cb 0.57 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.15 1msv n ASP 196 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1msv n GLY 197 N 3.88 1.85 3.39 0.44 0.00 -1.26 -5.01 105.19 108.47 1msv n GLY 197 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1msv n GLY 197 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1msv s VAL 198 N -2.96 4.05 0.58 1.61 1.01 -0.77 -5.10 120.40 118.82 1msv s VAL 198 Ca 0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 61.56 1msv s VAL 198 Cb 0.00 -2.96 0.04 0.00 0.00 0.00 0.00 36.38 33.45 1msv s VAL 198 CO 0.00 0.25 0.82 0.42 0.00 0.00 0.00 175.10 176.59 1msv s THR 199 N 1.55 2.64 0.31 3.92 -4.23 -1.26 -4.54 115.64 114.04 1msv s THR 199 Ca 0.05 -0.58 0.00 0.00 -1.18 0.00 0.00 61.69 59.98 1msv s THR 199 Cb -0.16 -3.02 0.21 0.00 1.34 0.00 0.00 72.50 70.87 1msv s THR 199 CO 0.02 -0.01 1.91 0.00 -0.54 0.00 0.00 174.62 176.00 1msv h ALA 200 N -0.04 1.36 -0.57 3.99 0.00 -1.95 -1.83 119.26 120.21 1msv h ALA 200 Ca -0.43 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 1msv h ALA 200 Cb 1.30 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1msv h ALA 200 CO 0.54 0.50 0.16 -0.22 0.00 0.00 0.00 179.25 180.22 1msv h LYS 201 N 0.85 0.89 -0.29 0.00 3.64 -1.94 -0.96 116.57 118.76 1msv h LYS 201 Ca 0.21 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1msv h LYS 201 Cb 0.10 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1msv h LYS 201 CO -0.03 0.82 0.19 -0.44 -2.27 0.00 0.00 179.45 177.72 1msv h ASP 202 N 0.80 0.33 -0.53 4.20 3.32 -1.77 -2.09 116.42 120.68 1msv h ASP 202 Ca 0.18 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1msv h ASP 202 Cb 0.31 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 1msv h ASP 202 CO -0.00 0.24 0.33 0.58 -1.72 0.00 0.00 179.24 178.66 1msv h VAL 203 N 0.39 1.16 -0.85 -1.35 2.07 -1.16 0.19 116.25 116.69 1msv h VAL 203 Ca 0.11 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.34 1msv h VAL 203 Cb -0.04 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.09 1msv h VAL 203 CO -0.03 0.16 0.53 0.74 0.02 0.00 0.00 177.57 178.99 1msv h THR 204 N 0.72 1.07 0.16 2.57 2.02 -0.92 -0.95 112.91 117.57 1msv h THR 204 Ca 0.19 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1msv h THR 204 Cb -0.03 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.37 1msv h THR 204 CO -0.04 0.18 -0.07 -0.09 0.37 0.00 0.00 175.52 175.87 1msv h ARG 205 N 0.99 -0.20 0.00 6.66 2.43 -1.06 -1.22 114.38 121.98 1msv h ARG 205 Ca 0.36 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.51 1msv h ARG 205 Cb 0.12 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1msv h ARG 205 CO -0.16 0.22 -0.16 0.93 -1.51 0.00 0.00 179.97 179.30 1msv h GLU 206 N -0.89 0.00 0.00 0.20 4.39 -0.92 -2.47 114.58 114.90 1msv h GLU 206 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1msv h GLU 206 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1msv h GLU 206 CO 0.04 0.16 0.00 0.66 -1.16 0.00 0.00 179.01 178.70 1msv h SER 207 N 0.00 0.00 0.00 1.42 4.64 -1.30 -3.47 113.55 114.84 1msv h SER 207 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1msv h SER 207 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1msv h SER 207 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1msv n GLY 208 N 0.86 0.57 0.23 -0.77 0.00 -0.93 -4.91 105.19 100.24 1msv n GLY 208 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 1msv n GLY 208 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1msv h ILE 209 N 0.00 1.20 -1.00 -0.61 2.04 -1.70 -3.10 117.51 114.33 1msv h ILE 209 Ca 0.00 -0.58 0.17 0.00 1.00 0.00 0.00 64.86 65.45 1msv h ILE 209 Cb 0.00 0.61 -0.10 0.00 -0.74 0.00 0.00 36.82 36.59 1msv h ILE 209 CO 0.00 0.23 0.62 -0.09 0.00 0.00 0.00 178.15 178.91 1msv h ARG 210 N 0.71 0.79 -0.01 2.37 2.43 -1.51 -1.95 114.38 117.20 1msv h ARG 210 Ca 0.18 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1msv h ARG 210 Cb 0.14 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1msv h ARG 210 CO -0.02 0.52 -0.02 -0.25 -1.51 0.00 0.00 179.97 178.68 1msv n ASP 211 N -4.72 0.55 -0.32 -3.80 8.00 -1.17 -4.11 116.55 110.97 1msv n ASP 211 Ca 0.22 -1.03 -0.01 0.00 0.71 0.00 0.00 54.79 54.69 1msv n ASP 211 Cb 0.53 -0.02 0.12 0.00 -0.02 0.00 0.00 41.12 41.72 1msv n ASP 211 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1msv h LEU 212 N 0.82 0.92 -6.77 0.64 3.38 -1.40 -3.33 115.31 109.57 1msv h LEU 212 Ca 0.00 -0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.37 1msv h LEU 212 Cb 0.24 -0.20 -0.39 0.00 0.09 0.00 0.00 40.66 40.39 1msv h LEU 212 CO 0.00 0.62 -0.80 -0.63 0.09 0.00 0.00 178.44 177.73 1msv s ILE 213 N -6.09 0.72 0.70 1.22 1.01 -1.26 -5.06 121.20 112.44 1msv s ILE 213 Ca -0.13 -2.10 -0.16 0.00 0.00 0.00 0.00 60.65 58.26 1msv s ILE 213 Cb 0.18 -1.52 -0.01 0.00 0.01 0.00 0.00 42.46 41.12 1msv s ILE 213 CO 0.79 -0.95 0.91 -2.65 0.00 0.00 0.00 174.94 173.05 1msv n PRO 214 N 3.82 0.55 -2.01 2.79 -0.02 -1.25 -3.79 135.00 135.09 1msv n PRO 214 Ca 0.10 0.24 -0.08 0.00 -2.02 0.00 0.00 63.50 61.74 1msv n PRO 214 Cb 0.36 -2.17 -0.01 0.00 -0.02 0.00 0.00 33.50 31.66 1msv n PRO 214 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1msv n GLY 215 N 1.20 0.19 3.68 -1.23 0.00 -1.26 -5.04 105.19 102.72 1msv n GLY 215 Ca 0.13 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 1msv n GLY 215 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1msv s SER 216 N -2.68 4.95 -0.17 1.61 0.01 -1.25 -4.72 113.70 111.45 1msv s SER 216 Ca 0.00 -0.22 -0.19 0.00 1.31 0.00 0.00 55.95 56.85 1msv s SER 216 Cb 0.00 -1.15 -0.03 0.00 0.21 0.00 0.00 66.02 65.05 1msv s SER 216 CO 0.00 0.16 0.55 0.54 0.41 0.00 0.00 173.24 174.91 1msv s VAL 217 N -1.36 5.10 -0.05 3.43 0.11 0.10 -4.87 120.40 122.85 1msv s VAL 217 Ca 0.26 1.06 0.04 0.00 -2.93 0.00 0.00 61.98 60.40 1msv s VAL 217 Cb -0.11 -3.88 -0.02 0.00 -1.53 0.00 0.00 36.38 30.83 1msv s VAL 217 CO 0.18 0.20 -0.16 -0.63 -3.33 0.00 0.00 175.10 171.36 1msv s ILE 218 N 1.42 2.92 -0.27 7.04 1.01 -1.26 -1.39 121.20 130.67 1msv s ILE 218 Ca 0.27 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 60.16 1msv s ILE 218 Cb -0.16 -2.13 0.07 0.00 0.01 0.00 0.00 42.46 40.25 1msv s ILE 218 CO 0.11 0.59 -0.02 -0.62 0.00 0.00 0.00 174.94 174.99 1msv s ASP 219 N -0.65 4.19 0.19 3.58 -1.08 -0.24 -4.99 116.67 117.66 1msv s ASP 219 Ca 0.10 -1.50 0.11 0.00 -0.52 0.00 0.00 52.55 50.74 1msv s ASP 219 Cb -0.11 -1.31 -0.04 0.00 -1.46 0.00 0.00 42.92 40.00 1msv s ASP 219 CO 0.01 -0.28 -0.20 0.00 0.52 0.00 0.00 175.17 175.21 1msv s ALA 220 N 1.26 2.64 -0.07 3.66 0.00 -1.26 -1.35 121.76 126.64 1msv s ALA 220 Ca -0.01 -1.59 -0.06 0.00 0.00 0.00 0.00 51.96 50.30 1msv s ALA 220 Cb -0.19 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.51 1msv s ALA 220 CO -0.09 0.44 0.17 0.99 0.00 0.00 0.00 175.76 177.28 1msv s THR 221 N -1.66 -0.00 -0.05 0.00 2.01 -0.39 -4.84 115.64 110.71 1msv s THR 221 Ca 0.22 0.01 -0.02 0.00 0.31 0.00 0.00 61.69 62.21 1msv s THR 221 Cb -0.08 -0.25 -0.04 0.00 0.01 0.00 0.00 72.50 72.14 1msv s THR 221 CO 0.11 0.00 0.05 -0.04 -0.69 0.00 0.00 174.62 174.05 1msv s MET 222 N 0.13 3.05 0.19 4.92 -1.94 -1.26 -1.63 119.30 122.77 1msv s MET 222 Ca -0.00 -0.42 0.07 0.00 -1.71 0.00 0.00 55.69 53.63 1msv s MET 222 Cb -0.02 -2.86 -0.04 0.00 2.01 0.00 0.00 34.83 33.93 1msv s MET 222 CO -0.00 0.69 0.08 -0.06 -0.01 0.00 0.00 175.02 175.71 1msv s PHE 223 N -1.03 2.97 -0.22 -0.03 0.08 0.24 -4.98 117.98 115.02 1msv s PHE 223 Ca 0.17 -0.10 -0.17 0.00 0.12 0.00 0.00 56.93 56.95 1msv s PHE 223 Cb -0.12 -1.41 -0.03 0.00 -0.57 0.00 0.00 43.02 40.89 1msv s PHE 223 CO 0.07 0.53 0.45 1.21 -0.10 0.00 0.00 175.22 177.38 1msv s ASN 224 N -3.21 6.46 0.00 1.36 2.47 -1.26 -1.38 114.94 119.39 1msv s ASN 224 Ca 0.30 0.55 0.25 0.00 0.42 0.00 0.00 52.86 54.38 1msv s ASN 224 Cb -0.09 -2.26 0.56 0.00 -1.45 0.00 0.00 41.25 38.01 1msv s ASN 224 CO 0.21 -0.15 1.45 -0.81 -3.72 0.00 0.00 177.10 174.08 1msv n PRO 225 N 4.80 0.13 -3.90 0.43 -0.04 -1.26 -5.01 135.00 130.14 1msv n PRO 225 Ca -0.07 -0.07 -0.09 0.00 -0.04 0.00 0.00 63.50 63.23 1msv n PRO 225 Cb 0.51 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.41 1msv n PRO 225 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1msv n GLY 227 N -0.30 3.39 3.26 0.00 0.00 -0.52 -4.38 105.19 106.65 1msv n GLY 227 Ca -0.07 -1.69 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 1msv n GLY 227 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1msv s TYR 228 N -1.75 -0.29 0.04 1.61 5.04 -0.95 -0.60 117.35 120.45 1msv s TYR 228 Ca 0.00 0.59 -0.07 0.00 -2.44 0.00 0.00 57.07 55.16 1msv s TYR 228 Cb 0.00 0.13 -0.01 0.00 0.35 0.00 0.00 41.96 42.43 1msv s TYR 228 CO 0.00 -0.33 0.13 -1.54 -1.34 0.00 0.00 175.55 172.47 1msv s SER 229 N -0.74 0.13 0.01 4.32 1.04 -0.65 -0.23 113.70 117.58 1msv s SER 229 Ca -0.08 -0.49 -0.28 0.00 0.48 0.00 0.00 55.95 55.58 1msv s SER 229 Cb -0.04 0.25 0.07 0.00 0.10 0.00 0.00 66.02 66.40 1msv s SER 229 CO 0.03 -0.53 0.64 0.00 0.98 0.00 0.00 173.24 174.36 1msv s MET 230 N -2.64 1.10 -0.02 4.02 0.23 -0.56 -1.26 119.30 120.18 1msv s MET 230 Ca -0.05 0.04 0.04 0.00 -1.03 0.00 0.00 55.69 54.69 1msv s MET 230 Cb -0.01 0.51 -0.01 0.00 -1.53 0.00 0.00 34.83 33.79 1msv s MET 230 CO -0.05 -0.38 -0.14 -0.80 -2.03 0.00 0.00 175.02 171.62 1msv s ASN 231 N -1.62 1.72 0.04 -1.18 0.01 -0.46 -2.02 114.94 111.44 1msv s ASN 231 Ca -0.08 -0.27 0.04 0.00 -0.71 0.00 0.00 52.86 51.85 1msv s ASN 231 Cb -0.00 -0.24 -0.02 0.00 0.41 0.00 0.00 41.25 41.39 1msv s ASN 231 CO 0.04 0.17 -0.12 -0.83 -1.51 0.00 0.00 177.10 174.84 1msv s GLY 232 N -0.26 0.71 -0.01 0.66 0.00 0.76 -1.08 107.32 108.10 1msv s GLY 232 Ca 0.04 -0.81 -0.08 0.00 0.00 0.00 0.00 44.72 43.87 1msv s GLY 232 CO -0.00 -0.81 0.16 1.06 0.00 0.00 0.00 173.10 173.50 1msv s MET 233 N -1.29 0.47 0.22 2.90 -1.94 -0.49 -1.02 119.30 118.15 1msv s MET 233 Ca -0.01 -0.31 0.11 0.00 -1.71 0.00 0.00 55.69 53.77 1msv s MET 233 Cb -0.08 0.20 -0.05 0.00 2.01 0.00 0.00 34.83 36.91 1msv s MET 233 CO 0.01 -0.11 -0.20 0.15 -0.01 0.00 0.00 175.02 174.86 1msv s LYS 234 N -1.20 1.67 0.57 2.03 1.02 -0.26 -0.72 119.74 122.85 1msv s LYS 234 Ca -0.13 -1.56 0.26 0.00 0.02 0.00 0.00 55.97 54.56 1msv s LYS 234 Cb -0.07 -1.88 1.62 0.00 -0.52 0.00 0.00 37.83 36.99 1msv s LYS 234 CO 0.02 0.38 2.16 0.77 -0.92 0.00 0.00 175.35 177.76 1msv h SER 235 N 2.82 0.00 0.00 2.83 0.02 -1.88 -2.19 113.55 115.16 1msv h SER 235 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1msv h SER 235 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1msv h SER 235 CO 0.53 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.32 1msv n ASP 236 N -4.01 0.00 0.00 3.07 5.75 -1.26 -4.74 116.55 115.35 1msv n ASP 236 Ca -0.01 -0.90 0.00 0.00 -0.01 0.00 0.00 54.79 53.87 1msv n ASP 236 Cb 0.20 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 1msv n ASP 236 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1msv n GLY 237 N 0.71 0.52 3.75 6.12 0.00 -0.82 -5.07 105.19 110.40 1msv n GLY 237 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1msv n GLY 237 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1msv s THR 238 N -2.00 3.21 0.13 2.61 2.01 -1.24 -4.88 115.64 115.47 1msv s THR 238 Ca 0.00 1.07 0.05 0.00 0.31 0.00 0.00 61.69 63.12 1msv s THR 238 Cb 0.00 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 1msv s THR 238 CO 0.00 0.20 -0.11 -0.72 -0.69 0.00 0.00 174.62 173.29 1msv s TYR 239 N -0.37 1.26 0.01 4.92 -0.85 -1.26 -1.10 117.35 119.97 1msv s TYR 239 Ca 0.53 -0.66 -0.20 0.00 -0.52 0.00 0.00 57.07 56.22 1msv s TYR 239 Cb -0.36 -0.66 0.04 0.00 0.38 0.00 0.00 41.96 41.36 1msv s TYR 239 CO 0.41 0.09 0.43 1.67 -1.52 0.00 0.00 175.55 176.63 1msv s TRP 240 N -2.70 -0.32 -0.07 -3.49 1.48 -0.18 -2.73 118.94 110.93 1msv s TRP 240 Ca 0.11 0.42 -0.12 0.00 -1.06 0.00 0.00 56.10 55.45 1msv s TRP 240 Cb -0.01 0.22 0.03 0.00 -1.16 0.00 0.00 33.47 32.54 1msv s TRP 240 CO 0.01 -0.52 0.30 -0.08 -4.06 0.00 0.00 176.95 172.60 1msv s THR 241 N -1.83 0.03 -0.03 0.66 -1.32 -0.19 -0.17 115.64 112.79 1msv s THR 241 Ca -0.09 -0.22 0.01 0.00 -1.21 0.00 0.00 61.69 60.18 1msv s THR 241 Cb -0.02 -0.50 0.01 0.00 -1.51 0.00 0.00 72.50 70.49 1msv s THR 241 CO 0.02 -0.12 -0.05 -0.63 -2.21 0.00 0.00 174.62 171.64 1msv s ILE 242 N -0.47 0.50 -0.08 5.08 1.01 -0.85 -1.45 121.20 124.94 1msv s ILE 242 Ca -0.06 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.46 1msv s ILE 242 Cb -0.04 -0.50 0.01 0.00 0.01 0.00 0.00 42.46 41.95 1msv s ILE 242 CO 0.02 0.19 -0.13 -1.00 0.00 0.00 0.00 174.94 174.02 1msv s HIS 243 N 0.59 1.59 -0.09 3.97 3.76 -0.88 -1.49 115.29 122.72 1msv s HIS 243 Ca -0.07 -0.63 0.04 0.00 -0.15 0.00 0.00 55.06 54.24 1msv s HIS 243 Cb -0.11 -1.17 0.00 0.00 1.11 0.00 0.00 32.58 32.42 1msv s HIS 243 CO 0.00 -0.33 -0.21 0.42 -0.85 0.00 0.00 174.74 173.77 1msv s ILE 244 N 0.78 1.85 -0.41 0.60 1.01 0.68 -1.37 121.20 124.34 1msv s ILE 244 Ca -0.12 -0.90 0.04 0.00 0.00 0.00 0.00 60.65 59.67 1msv s ILE 244 Cb -0.16 -1.61 0.11 0.00 0.01 0.00 0.00 42.46 40.82 1msv s ILE 244 CO 0.02 0.51 0.14 -0.89 0.00 0.00 0.00 174.94 174.73 1msv s THR 245 N 0.43 2.29 -0.19 2.92 2.01 0.03 -2.24 115.64 120.88 1msv s THR 245 Ca -0.18 -2.69 0.29 0.00 0.31 0.00 0.00 61.69 59.41 1msv s THR 245 Cb -0.17 -2.65 0.36 0.00 0.01 0.00 0.00 72.50 70.04 1msv s THR 245 CO 0.08 -0.70 1.82 1.55 -0.69 0.00 0.00 174.62 176.67 1msv h PRO 246 N 7.15 0.00 -6.45 4.92 0.13 -1.89 -0.39 132.00 135.47 1msv h PRO 246 Ca -0.06 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.47 1msv h PRO 246 Cb 0.96 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.15 1msv h PRO 246 CO 0.58 0.00 0.72 0.39 -0.23 0.00 0.00 178.00 179.46 1msv n GLU 247 N -2.97 1.93 0.15 0.86 4.71 -1.26 -4.70 120.64 119.35 1msv n GLU 247 Ca 0.02 0.70 0.16 0.00 -0.01 0.00 0.00 57.16 58.03 1msv n GLU 247 Cb 0.39 -2.44 0.73 0.00 -1.01 0.00 0.00 31.44 29.11 1msv n GLU 247 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 1msv h PRO 248 N 5.63 0.00 0.00 3.49 0.13 -1.96 0.19 132.00 139.48 1msv h PRO 248 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1msv h PRO 248 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1msv h PRO 248 CO 0.86 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.56 1msv h GLU 249 N 0.00 0.00 -0.10 0.86 3.07 -1.97 -3.35 114.58 113.09 1msv h GLU 249 Ca 0.12 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.79 1msv h GLU 249 Cb 0.55 0.00 -0.20 0.00 -0.84 0.00 0.00 28.75 28.25 1msv h GLU 249 CO -0.00 0.00 -0.46 1.97 -1.40 0.00 0.00 179.01 179.12 1msv n PHE 250 N -3.07 -1.39 -1.71 4.33 1.16 -0.77 -5.11 117.46 110.89 1msv n PHE 250 Ca 0.01 -1.83 -0.42 0.00 -1.87 0.00 0.00 57.45 53.34 1msv n PHE 250 Cb 0.36 1.19 -0.00 0.00 -1.61 0.00 0.00 39.48 39.41 1msv n PHE 250 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 1msv n SER 251 N -1.30 2.95 -3.63 5.98 3.41 0.59 -4.80 113.62 116.82 1msv n SER 251 Ca -0.12 1.21 -0.12 0.00 -0.26 0.00 0.00 58.87 59.58 1msv n SER 251 Cb 0.86 -1.51 -0.07 0.00 -0.26 0.00 0.00 64.21 63.23 1msv n SER 251 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1msv s TYR 252 N -1.11 -0.81 -0.02 7.33 5.04 -0.16 -3.71 117.35 123.92 1msv s TYR 252 Ca 0.55 1.86 0.00 0.00 -2.44 0.00 0.00 57.07 57.05 1msv s TYR 252 Cb -0.55 0.36 0.02 0.00 0.35 0.00 0.00 41.96 42.15 1msv s TYR 252 CO 0.62 -0.39 0.01 0.08 -1.34 0.00 0.00 175.55 174.53 1msv s VAL 253 N 0.65 0.06 0.02 3.14 1.01 -0.13 -0.79 120.40 124.37 1msv s VAL 253 Ca -0.02 0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.15 1msv s VAL 253 Cb -0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 1msv s VAL 253 CO -0.05 0.10 -0.20 -0.94 0.00 0.00 0.00 175.10 174.02 1msv s SER 254 N 0.90 3.66 -0.04 3.32 1.04 -0.47 -0.28 113.70 121.83 1msv s SER 254 Ca -0.08 -0.42 0.01 0.00 0.48 0.00 0.00 55.95 55.94 1msv s SER 254 Cb -0.12 -0.57 0.02 0.00 0.10 0.00 0.00 66.02 65.46 1msv s SER 254 CO -0.02 0.27 -0.05 0.12 0.98 0.00 0.00 173.24 174.54 1msv s PHE 255 N -0.85 0.79 -0.00 5.02 5.36 -0.14 -2.08 117.98 126.08 1msv s PHE 255 Ca 0.13 -0.22 0.00 0.00 -0.96 0.00 0.00 56.93 55.88 1msv s PHE 255 Cb -0.10 -0.68 -0.00 0.00 -0.34 0.00 0.00 43.02 41.90 1msv s PHE 255 CO 0.04 -0.19 -0.00 -2.00 -1.46 0.00 0.00 175.22 171.61 1msv s GLU 256 N 0.84 0.04 0.10 10.12 2.12 -0.52 -0.39 118.70 131.00 1msv s GLU 256 Ca -0.12 -0.01 -0.23 0.00 0.36 0.00 0.00 54.97 54.97 1msv s GLU 256 Cb -0.14 -0.04 0.06 0.00 0.26 0.00 0.00 34.13 34.27 1msv s GLU 256 CO 0.01 0.01 0.55 -0.08 -0.54 0.00 0.00 175.26 175.21 1msv s THR 257 N -0.00 0.02 -0.41 -1.70 -1.32 -0.36 -1.02 115.64 110.85 1msv s THR 257 Ca 0.00 -0.17 0.14 0.00 -1.21 0.00 0.00 61.69 60.46 1msv s THR 257 Cb -0.00 -1.02 0.44 0.00 -1.51 0.00 0.00 72.50 70.41 1msv s THR 257 CO -0.00 -0.09 1.35 -0.46 -2.21 0.00 0.00 174.62 173.21 1msv n ASN 258 N 0.03 3.50 -4.66 8.08 6.94 -1.10 -0.52 115.26 127.53 1msv n ASN 258 Ca -0.17 -2.68 -0.46 0.00 -0.02 0.00 0.00 54.58 51.24 1msv n ASN 258 Cb 0.62 -0.43 -0.04 0.00 -2.36 0.00 0.00 39.78 37.58 1msv n ASN 258 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1msv n LEU 259 N -0.22 2.90 -4.69 -4.53 7.94 -1.26 -4.65 117.00 112.49 1msv n LEU 259 Ca 0.18 1.11 -0.41 0.00 -1.11 0.00 0.00 56.01 55.77 1msv n LEU 259 Cb 0.72 -1.40 -0.03 0.00 0.53 0.00 0.00 43.42 43.24 1msv n LEU 259 CO 0.12 -0.47 0.64 -0.55 -1.11 0.00 0.00 177.39 176.02 1msv s SER 260 N 0.62 7.14 0.02 1.96 0.15 -1.26 -4.93 113.70 117.40 1msv s SER 260 Ca 0.75 1.39 -0.02 0.00 0.70 0.00 0.00 55.95 58.78 1msv s SER 260 Cb -0.70 -2.50 -0.02 0.00 -1.71 0.00 0.00 66.02 61.09 1msv s SER 260 CO 0.43 -0.32 0.02 -1.10 1.20 0.00 0.00 173.24 173.46 1msv s GLN 261 N 1.58 0.37 0.18 5.44 -1.52 -1.26 -5.04 119.66 119.41 1msv s GLN 261 Ca 0.44 -0.58 0.03 0.00 -1.95 0.00 0.00 55.36 53.30 1msv s GLN 261 Cb -0.18 0.14 0.04 0.00 -0.22 0.00 0.00 33.01 32.79 1msv s GLN 261 CO 0.19 -0.07 1.41 1.79 -0.25 0.00 0.00 175.29 178.36 1msv h THR 262 N 4.47 1.48 -3.28 -0.19 1.35 -1.87 -3.23 112.91 111.63 1msv h THR 262 Ca -0.32 -2.50 -0.19 0.00 -0.55 0.00 0.00 66.41 62.85 1msv h THR 262 Cb 1.20 2.38 -0.27 0.00 -1.73 0.00 0.00 68.15 69.73 1msv h THR 262 CO 0.42 0.73 -0.51 -0.55 -0.25 0.00 0.00 175.52 175.36 1msv s SER 263 N -6.92 -0.19 0.00 5.36 0.15 -1.26 -4.56 113.70 106.29 1msv s SER 263 Ca -0.03 0.37 0.25 0.00 0.70 0.00 0.00 55.95 57.24 1msv s SER 263 Cb 0.10 0.36 0.60 0.00 -1.71 0.00 0.00 66.02 65.38 1msv s SER 263 CO 0.82 -0.07 1.49 -1.22 1.20 0.00 0.00 173.24 175.46 1msv n TYR 264 N 3.12 0.07 -0.28 3.44 4.01 -1.26 -4.43 117.16 121.82 1msv n TYR 264 Ca -0.14 -0.03 0.01 0.00 -0.16 0.00 0.00 57.90 57.58 1msv n TYR 264 Cb 0.58 0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.75 1msv n TYR 264 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1msv h ASP 265 N 3.53 0.66 0.21 7.72 3.32 -1.97 -0.68 116.42 129.21 1msv h ASP 265 Ca 0.00 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1msv h ASP 265 Cb 0.75 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1msv h ASP 265 CO 0.00 0.40 -0.10 -0.78 -1.72 0.00 0.00 179.24 177.04 1msv h ASP 266 N 0.78 -0.24 -0.64 6.45 1.82 -1.96 -1.32 116.42 121.32 1msv h ASP 266 Ca 0.37 -0.08 -0.00 0.00 -0.39 0.00 0.00 57.03 56.92 1msv h ASP 266 Cb 0.29 0.06 -0.03 0.00 0.68 0.00 0.00 39.33 40.33 1msv h ASP 266 CO -0.22 -0.07 0.38 0.25 -1.61 0.00 0.00 179.24 177.97 1msv h LEU 267 N -0.40 0.77 -0.66 2.28 5.85 -1.78 -1.15 115.31 120.22 1msv h LEU 267 Ca -0.03 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1msv h LEU 267 Cb 0.31 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1msv h LEU 267 CO 0.05 0.61 0.37 0.40 -0.34 0.00 0.00 178.44 179.53 1msv h ILE 268 N 0.87 1.20 -0.51 4.05 2.04 -1.07 -1.08 117.51 123.01 1msv h ILE 268 Ca 0.23 -0.50 0.03 0.00 1.00 0.00 0.00 64.86 65.61 1msv h ILE 268 Cb -0.01 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.37 1msv h ILE 268 CO -0.04 0.22 0.30 -0.09 0.00 0.00 0.00 178.15 178.54 1msv h ARG 269 N 0.90 0.58 -0.41 2.37 2.43 -0.82 -1.39 114.38 118.05 1msv h ARG 269 Ca 0.23 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1msv h ARG 269 Cb 0.03 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1msv h ARG 269 CO -0.04 0.38 0.24 0.87 -1.51 0.00 0.00 179.97 179.91 1msv h LYS 270 N 0.59 0.56 -0.26 0.20 1.57 -0.64 -2.03 116.57 116.57 1msv h LYS 270 Ca 0.21 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1msv h LYS 270 Cb 0.04 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1msv h LYS 270 CO -0.10 0.42 0.09 0.28 -0.57 0.00 0.00 179.45 179.57 1msv h VAL 271 N 0.53 1.19 0.00 0.50 2.07 -0.92 -2.39 116.25 117.23 1msv h VAL 271 Ca 0.14 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 1msv h VAL 271 Cb 0.02 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1msv h VAL 271 CO -0.03 0.20 -0.18 -0.37 0.02 0.00 0.00 177.57 177.21 1msv h VAL 272 N 0.26 0.57 -0.15 2.57 -1.51 -1.20 -2.32 116.25 114.47 1msv h VAL 272 Ca 0.08 -0.83 -0.18 0.00 -1.23 0.00 0.00 66.70 64.55 1msv h VAL 272 Cb 0.22 1.55 -0.00 0.00 -2.13 0.00 0.00 31.29 30.92 1msv h VAL 272 CO -0.00 0.17 -0.64 -0.33 -1.23 0.00 0.00 177.57 175.54 1msv h GLU 273 N 0.00 0.55 -0.35 5.19 5.08 -1.11 0.42 114.58 124.36 1msv h GLU 273 Ca -0.00 -0.39 -0.12 0.00 -1.00 0.00 0.00 59.36 57.84 1msv h GLU 273 Cb 0.53 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1msv h GLU 273 CO 0.02 1.01 -0.26 0.28 -1.00 0.00 0.00 179.01 179.07 1msv h VAL 274 N 0.40 1.29 0.00 3.13 2.07 -0.92 -3.35 116.25 118.86 1msv h VAL 274 Ca -0.01 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 1msv h VAL 274 Cb 1.21 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1msv h VAL 274 CO 0.12 0.46 -1.90 0.49 0.02 0.00 0.00 177.57 176.77 1msv n PHE 275 N -4.22 0.12 -3.57 1.57 3.72 -0.92 -5.01 117.46 109.14 1msv n PHE 275 Ca -0.03 0.03 -0.25 0.00 -0.05 0.00 0.00 57.45 57.16 1msv n PHE 275 Cb 0.46 -0.57 0.04 0.00 -0.94 0.00 0.00 39.48 38.47 1msv n PHE 275 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1msv n LYS 276 N -2.33 -1.36 -2.37 -1.08 5.02 0.14 -3.96 118.16 112.22 1msv n LYS 276 Ca -0.05 0.66 -0.32 0.00 -2.02 0.00 0.00 58.31 56.58 1msv n LYS 276 Cb 0.59 -4.32 -0.03 0.00 -0.02 0.00 0.00 35.03 31.25 1msv n LYS 276 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1msv s PRO 277 N -5.34 3.89 0.20 1.97 0.04 -1.26 -1.80 135.00 132.70 1msv s PRO 277 Ca 0.37 0.99 0.17 0.00 0.04 0.00 0.00 61.00 62.58 1msv s PRO 277 Cb -0.12 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1msv s PRO 277 CO 0.84 -0.33 1.18 0.78 0.04 0.00 0.00 177.00 179.52 1msv h GLY 278 N 0.91 0.00 -3.60 0.56 0.00 -0.42 -3.44 103.07 97.08 1msv h GLY 278 Ca -0.47 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1msv h GLY 278 CO 0.61 0.00 0.19 -1.59 0.00 0.00 0.00 176.54 175.75 1msv s LYS 279 N -3.01 1.14 0.08 4.80 -2.85 -1.18 -0.85 119.74 117.88 1msv s LYS 279 Ca 0.01 -0.05 -0.26 0.00 -1.00 0.00 0.00 55.97 54.67 1msv s LYS 279 Cb 0.08 0.53 0.08 0.00 -2.06 0.00 0.00 37.83 36.46 1msv s LYS 279 CO 0.77 -0.42 0.84 -0.59 0.10 0.00 0.00 175.35 176.05 1msv s PHE 280 N -2.25 -0.32 0.13 1.78 -0.12 -0.83 -1.28 117.98 115.08 1msv s PHE 280 Ca -0.06 0.11 0.06 0.00 -0.05 0.00 0.00 56.93 56.99 1msv s PHE 280 Cb -0.00 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.93 1msv s PHE 280 CO 0.00 -0.71 -0.15 0.14 -0.05 0.00 0.00 175.22 174.45 1msv s VAL 281 N -3.33 1.40 0.05 -2.49 -7.23 -0.52 -0.41 120.40 107.88 1msv s VAL 281 Ca 0.06 -1.73 0.06 0.00 -1.81 0.00 0.00 61.98 58.56 1msv s VAL 281 Cb -0.01 -1.57 -0.03 0.00 0.56 0.00 0.00 36.38 35.33 1msv s VAL 281 CO -0.06 -0.39 -0.17 0.42 -0.31 0.00 0.00 175.10 174.59 1msv s THR 282 N -2.08 1.37 -0.03 5.32 -4.23 0.17 -1.00 115.64 115.16 1msv s THR 282 Ca 0.10 -1.17 0.03 0.00 -1.18 0.00 0.00 61.69 59.47 1msv s THR 282 Cb -0.05 -1.23 -0.00 0.00 1.34 0.00 0.00 72.50 72.56 1msv s THR 282 CO 0.03 0.04 -0.13 0.42 -0.54 0.00 0.00 174.62 174.44 1msv s THR 283 N -0.92 1.07 -0.03 3.99 -4.23 -0.37 -1.67 115.64 113.48 1msv s THR 283 Ca 0.04 -0.53 -0.01 0.00 -1.18 0.00 0.00 61.69 60.01 1msv s THR 283 Cb -0.09 -0.92 0.03 0.00 1.34 0.00 0.00 72.50 72.86 1msv s THR 283 CO 0.02 0.32 0.04 -0.22 -0.54 0.00 0.00 174.62 174.24 1msv s LEU 284 N 0.03 0.62 -0.09 4.79 2.96 -0.22 -1.09 118.68 125.68 1msv s LEU 284 Ca -0.01 0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 1msv s LEU 284 Cb -0.09 -0.12 -0.02 0.00 0.50 0.00 0.00 46.19 46.46 1msv s LEU 284 CO 0.01 -0.19 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.37 1msv s PHE 285 N 1.62 2.80 -0.08 5.38 0.08 -0.30 -1.38 117.98 126.09 1msv s PHE 285 Ca -0.02 -0.29 -0.04 0.00 0.12 0.00 0.00 56.93 56.70 1msv s PHE 285 Cb -0.13 -1.73 0.04 0.00 -0.57 0.00 0.00 43.02 40.63 1msv s PHE 285 CO -0.03 0.07 0.18 0.08 -0.10 0.00 0.00 175.22 175.42 1msv s VAL 286 N -0.32 -0.11 0.71 -0.44 1.01 -0.49 -1.03 120.40 119.73 1msv s VAL 286 Ca 0.03 0.21 -0.00 0.00 0.00 0.00 0.00 61.98 62.22 1msv s VAL 286 Cb -0.13 -0.30 0.12 0.00 0.00 0.00 0.00 36.38 36.08 1msv s VAL 286 CO 0.02 0.09 0.99 0.54 0.00 0.00 0.00 175.10 176.74 1msv s ASN 287 N 1.48 4.38 0.33 3.32 2.20 -0.74 -0.68 114.94 125.23 1msv s ASN 287 Ca -0.06 -0.38 0.07 0.00 -0.94 0.00 0.00 52.86 51.55 1msv s ASN 287 Cb -0.11 -0.01 0.74 0.00 -2.00 0.00 0.00 41.25 39.87 1msv s ASN 287 CO -0.07 -1.84 1.86 1.56 -2.94 0.00 0.00 177.10 175.67 1msv h GLN 288 N -0.50 0.75 -0.11 3.55 4.20 -1.91 -2.76 115.11 118.34 1msv h GLN 288 Ca -0.36 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.30 1msv h GLN 288 Cb 1.27 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.88 1msv h GLN 288 CO 0.40 0.50 0.00 -1.13 -0.67 0.00 0.00 178.83 177.93 1msv n SER 289 N -4.58 2.14 -4.77 1.46 3.41 -1.26 -4.97 113.62 105.05 1msv n SER 289 Ca 0.18 -1.73 -0.35 0.00 -0.26 0.00 0.00 58.87 56.70 1msv n SER 289 Cb 0.43 -0.06 0.01 0.00 -0.26 0.00 0.00 64.21 64.33 1msv n SER 289 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1msv s SER 290 N -1.81 5.68 0.04 4.04 0.15 -1.04 -4.55 113.70 116.20 1msv s SER 290 Ca 0.34 2.24 0.24 0.00 0.70 0.00 0.00 55.95 59.47 1msv s SER 290 Cb 0.20 -2.59 0.97 0.00 -1.71 0.00 0.00 66.02 62.90 1msv s SER 290 CO 0.31 -1.25 1.75 0.29 1.20 0.00 0.00 173.24 175.53 1msv n LYS 291 N -1.25 0.04 0.23 5.44 4.76 -1.26 -4.00 118.16 122.12 1msv n LYS 291 Ca 0.11 0.14 -0.14 0.00 -2.87 0.00 0.00 58.31 55.55 1msv n LYS 291 Cb 0.50 -1.56 -0.08 0.00 -1.84 0.00 0.00 35.03 32.06 1msv n LYS 291 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1msv n ARG 293 N -5.24 0.00 -2.01 0.00 5.12 -1.26 -4.71 116.66 108.57 1msv n ARG 293 Ca -0.10 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.41 1msv n ARG 293 Cb 0.29 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.57 1msv n ARG 293 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1msv s THR 294 N 0.00 3.43 0.16 0.55 -1.32 -1.26 -4.53 115.64 112.66 1msv s THR 294 Ca 0.00 0.37 0.00 0.00 -1.21 0.00 0.00 61.69 60.85 1msv s THR 294 Cb 0.00 -3.76 0.00 0.00 -1.51 0.00 0.00 72.50 67.23 1msv s THR 294 CO 0.00 -0.61 0.00 0.52 -2.21 0.00 0.00 174.62 172.32 1msv n VAL 295 N 7.34 0.00 1.99 5.08 0.31 -1.26 -4.86 118.33 126.93 1msv n VAL 295 Ca 0.22 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.66 1msv n VAL 295 Cb 0.49 -0.29 0.65 0.00 -0.91 0.00 0.00 33.84 33.78 1msv n VAL 295 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1msv n LEU 296 N -2.92 0.02 -3.84 7.52 4.32 -1.26 -4.73 117.00 116.11 1msv n LEU 296 Ca 0.00 -0.01 -0.13 0.00 -0.02 0.00 0.00 56.01 55.85 1msv n LEU 296 Cb 0.00 -0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 41.66 1msv n LEU 296 CO 0.00 0.00 -0.32 0.00 -1.22 0.00 0.00 177.39 175.85 1msv s ALA 297 N -2.00 -0.06 -0.16 -1.18 0.00 -1.26 -5.03 121.76 112.07 1msv s ALA 297 Ca 0.33 0.16 -0.11 0.00 0.00 0.00 0.00 51.96 52.35 1msv s ALA 297 Cb 0.15 -0.11 0.04 0.00 0.00 0.00 0.00 23.12 23.20 1msv s ALA 297 CO 0.25 -0.04 0.21 0.45 0.00 0.00 0.00 175.76 176.64 1msv n SER 298 N 3.33 -0.53 -4.67 0.00 2.88 -1.26 -4.85 113.62 108.52 1msv n SER 298 Ca -0.16 1.11 -0.30 0.00 -1.33 0.00 0.00 58.87 58.19 1msv n SER 298 Cb 0.58 -4.53 0.16 0.00 -0.75 0.00 0.00 64.21 59.67 1msv n SER 298 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1msv s PRO 299 N -0.73 0.98 0.00 -1.46 0.02 -1.26 -4.79 135.00 127.75 1msv s PRO 299 Ca -0.24 1.16 -0.30 0.00 0.02 0.00 0.00 61.00 61.63 1msv s PRO 299 Cb 0.02 -1.75 -0.04 0.00 0.02 0.00 0.00 34.50 32.74 1msv s PRO 299 CO 0.66 -2.53 1.16 -0.65 -0.33 0.00 0.00 177.00 175.31 1msv s GLN 300 N -4.74 4.42 -0.22 5.54 -0.21 -1.26 -5.02 119.66 118.17 1msv s GLN 300 Ca 0.65 1.66 -0.01 0.00 0.02 0.00 0.00 55.36 57.69 1msv s GLN 300 Cb -0.21 -3.45 0.02 0.00 1.00 0.00 0.00 33.01 30.37 1msv s GLN 300 CO 0.58 -0.30 -0.11 -1.59 -2.12 0.00 0.00 175.29 171.76 1msv s LYS 301 N 1.51 2.91 -0.24 2.91 0.00 -1.26 -4.99 119.74 120.58 1msv s LYS 301 Ca 0.56 -0.91 0.02 0.00 0.00 0.00 0.00 55.97 55.64 1msv s LYS 301 Cb -0.26 -2.85 0.05 0.00 0.00 0.00 0.00 37.83 34.77 1msv s LYS 301 CO 0.26 -0.32 -0.11 0.42 0.00 0.00 0.00 175.35 175.59 1msv s ILE 302 N 1.32 2.31 0.17 3.79 -1.09 -1.26 -4.98 121.20 121.46 1msv s ILE 302 Ca 0.02 -1.39 -0.34 0.00 -2.23 0.00 0.00 60.65 56.71 1msv s ILE 302 Cb -0.15 -2.25 -0.14 0.00 -1.58 0.00 0.00 42.46 38.33 1msv s ILE 302 CO -0.07 0.12 1.54 -0.62 -1.23 0.00 0.00 174.94 174.68 1msv n GLU 303 N 4.52 2.09 -0.16 2.79 4.71 -1.26 -1.93 120.64 131.40 1msv n GLU 303 Ca -0.16 0.75 0.00 0.00 -0.01 0.00 0.00 57.16 57.75 1msv n GLU 303 Cb 0.44 -2.50 0.00 0.00 -1.01 0.00 0.00 31.44 28.37 1msv n GLU 303 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1msv n GLY 304 N 3.20 0.64 3.17 0.62 0.00 -1.26 -5.06 105.19 106.49 1msv n GLY 304 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 1msv n GLY 304 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1msv s PHE 305 N -2.40 1.17 -0.18 1.61 0.40 -0.81 -2.09 117.98 115.68 1msv s PHE 305 Ca 0.00 -0.48 -0.06 0.00 -0.60 0.00 0.00 56.93 55.78 1msv s PHE 305 Cb 0.00 -0.65 -0.04 0.00 0.51 0.00 0.00 43.02 42.84 1msv s PHE 305 CO 0.00 0.05 0.04 0.21 0.70 0.00 0.00 175.22 176.21 1msv s LYS 306 N -1.87 3.87 -0.22 0.44 2.20 -0.09 -4.74 119.74 119.33 1msv s LYS 306 Ca -0.01 -0.40 -0.29 0.00 -0.36 0.00 0.00 55.97 54.91 1msv s LYS 306 Cb -0.09 -3.15 -0.00 0.00 -1.51 0.00 0.00 37.83 33.07 1msv s LYS 306 CO 0.02 0.22 1.21 0.50 -0.36 0.00 0.00 175.35 176.94 1msv s ARG 307 N 0.48 4.17 -0.14 4.03 3.52 -1.26 -1.81 118.95 127.93 1msv s ARG 307 Ca 0.01 1.48 -0.14 0.00 -0.13 0.00 0.00 55.73 56.96 1msv s ARG 307 Cb -0.13 -3.76 -0.24 0.00 -1.56 0.00 0.00 34.95 29.26 1msv s ARG 307 CO 0.01 -0.78 0.36 -0.07 -0.81 0.00 0.00 175.30 174.01 1msv h LEU 308 N 9.91 0.27 -7.89 -0.88 3.38 -0.75 -3.49 115.31 115.86 1msv h LEU 308 Ca -0.24 -0.79 -0.12 0.00 0.09 0.00 0.00 57.88 56.82 1msv h LEU 308 Cb 1.09 -0.09 -0.17 0.00 0.09 0.00 0.00 40.66 41.58 1msv h LEU 308 CO 0.99 1.69 -0.51 -1.81 0.09 0.00 0.00 178.44 178.89 1msv s ASP 309 N -6.98 0.18 -0.28 -0.43 1.01 -1.18 -4.98 116.67 104.00 1msv s ASP 309 Ca -0.24 -0.55 0.00 0.00 0.71 0.00 0.00 52.55 52.47 1msv s ASP 309 Cb 0.06 0.24 0.17 0.00 1.01 0.00 0.00 42.92 44.40 1msv s ASP 309 CO 0.71 -0.54 0.50 0.00 0.21 0.00 0.00 175.17 176.06 1msv s GLN 311 N 2.71 2.41 0.28 0.00 0.74 0.20 -4.98 119.66 121.03 1msv s GLN 311 Ca 0.15 -0.65 0.09 0.00 0.05 0.00 0.00 55.36 55.00 1msv s GLN 311 Cb -0.14 -1.93 -0.04 0.00 1.10 0.00 0.00 33.01 32.00 1msv s GLN 311 CO -0.22 0.06 0.01 -1.54 -0.55 0.00 0.00 175.29 173.05 1msv s SER 312 N 0.64 4.55 0.06 6.67 1.04 -1.26 -0.15 113.70 125.25 1msv s SER 312 Ca -0.14 -0.67 -0.14 0.00 0.48 0.00 0.00 55.95 55.48 1msv s SER 312 Cb -0.16 -0.82 0.02 0.00 0.10 0.00 0.00 66.02 65.16 1msv s SER 312 CO 0.04 -0.04 0.33 0.00 0.98 0.00 0.00 173.24 174.54 1msv s ALA 313 N -2.34 -0.74 -0.22 5.32 0.00 0.15 -4.97 121.76 118.95 1msv s ALA 313 Ca 0.32 0.00 -0.00 0.00 0.00 0.00 0.00 51.96 52.29 1msv s ALA 313 Cb -0.06 0.39 0.03 0.00 0.00 0.00 0.00 23.12 23.47 1msv s ALA 313 CO 0.20 -0.46 -0.11 -1.64 0.00 0.00 0.00 175.76 173.75 1msv s MET 314 N -2.80 2.85 0.40 0.00 -1.94 -1.26 -0.42 119.30 116.13 1msv s MET 314 Ca -0.03 -0.95 0.06 0.00 -1.71 0.00 0.00 55.69 53.05 1msv s MET 314 Cb -0.00 -2.84 0.06 0.00 2.01 0.00 0.00 34.83 34.06 1msv s MET 314 CO -0.05 -0.34 0.46 1.19 -0.01 0.00 0.00 175.02 176.26 1msv n PHE 315 N 4.63 -1.82 -0.23 -0.03 3.72 0.66 -5.02 117.46 119.37 1msv n PHE 315 Ca -0.18 -1.57 -0.08 0.00 -0.05 0.00 0.00 57.45 55.57 1msv n PHE 315 Cb 0.48 -0.36 -0.07 0.00 -0.94 0.00 0.00 39.48 38.58 1msv n PHE 315 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 1msv h ASN 316 N 0.23 -1.46 0.00 4.37 2.35 -1.94 -3.28 115.58 115.86 1msv h ASN 316 Ca -0.22 0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1msv h ASN 316 Cb 0.90 0.63 0.00 0.00 0.05 0.00 0.00 38.32 39.90 1msv h ASN 316 CO 0.32 -0.20 -0.17 -0.90 -1.65 0.00 0.00 177.43 174.83 1msv n ASP 317 N -4.58 1.44 -3.94 5.81 5.75 -1.26 -5.05 116.55 114.72 1msv n ASP 317 Ca 0.00 -2.57 -0.14 0.00 -0.01 0.00 0.00 54.79 52.07 1msv n ASP 317 Cb 0.20 -0.31 -0.14 0.00 -1.03 0.00 0.00 41.12 39.84 1msv n ASP 317 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1msv s TYR 318 N -1.67 0.33 0.00 2.11 2.02 -1.24 -3.94 117.35 114.96 1msv s TYR 318 Ca 0.18 -0.11 -0.03 0.00 -0.37 0.00 0.00 57.07 56.74 1msv s TYR 318 Cb 0.16 -0.21 -0.04 0.00 -0.40 0.00 0.00 41.96 41.47 1msv s TYR 318 CO 0.02 -0.02 0.20 -0.80 -1.57 0.00 0.00 175.55 173.38 1msv s ASN 319 N -0.25 6.39 0.03 2.29 0.01 0.14 -0.25 114.94 123.31 1msv s ASN 319 Ca -0.00 0.39 0.01 0.00 -0.71 0.00 0.00 52.86 52.54 1msv s ASN 319 Cb -0.02 -2.02 -0.02 0.00 0.41 0.00 0.00 41.25 39.60 1msv s ASN 319 CO -0.00 0.25 -0.06 0.12 -1.51 0.00 0.00 177.10 175.90 1msv s PHE 320 N -1.34 0.49 -0.08 2.20 5.36 0.44 -1.39 117.98 123.66 1msv s PHE 320 Ca 0.28 -0.52 -0.04 0.00 -0.96 0.00 0.00 56.93 55.70 1msv s PHE 320 Cb -0.13 -0.31 0.04 0.00 -0.34 0.00 0.00 43.02 42.29 1msv s PHE 320 CO 0.19 -0.13 0.18 0.54 -1.46 0.00 0.00 175.22 174.53 1msv s VAL 321 N -1.44 -0.04 -0.11 3.12 0.11 -0.48 -0.68 120.40 120.87 1msv s VAL 321 Ca -0.12 0.16 0.01 0.00 -2.93 0.00 0.00 61.98 59.09 1msv s VAL 321 Cb -0.10 -0.28 -0.02 0.00 -1.53 0.00 0.00 36.38 34.45 1msv s VAL 321 CO -0.00 0.07 -0.13 0.12 -3.33 0.00 0.00 175.10 171.82 1msv s PHE 322 N 1.16 2.80 0.02 1.54 5.36 0.78 -1.06 117.98 128.58 1msv s PHE 322 Ca -0.09 -0.53 0.02 0.00 -0.96 0.00 0.00 56.93 55.38 1msv s PHE 322 Cb -0.11 -1.80 -0.01 0.00 -0.34 0.00 0.00 43.02 40.76 1msv s PHE 322 CO -0.06 -0.12 -0.08 0.95 -1.46 0.00 0.00 175.22 174.45 1msv s THR 323 N 0.12 0.58 -0.06 0.12 -4.23 -0.67 -0.62 115.64 110.87 1msv s THR 323 Ca -0.06 -0.68 0.05 0.00 -1.18 0.00 0.00 61.69 59.82 1msv s THR 323 Cb -0.15 -0.56 -0.01 0.00 1.34 0.00 0.00 72.50 73.13 1msv s THR 323 CO 0.05 -0.09 -0.22 -0.55 -0.54 0.00 0.00 174.62 173.26 1msv s SER 324 N -0.85 2.74 0.13 3.99 0.15 -0.15 -0.66 113.70 119.05 1msv s SER 324 Ca -0.03 -0.46 0.06 0.00 0.70 0.00 0.00 55.95 56.22 1msv s SER 324 Cb -0.06 -0.84 -0.04 0.00 -1.71 0.00 0.00 66.02 63.37 1msv s SER 324 CO 0.00 0.20 -0.13 -0.36 1.20 0.00 0.00 173.24 174.15 1msv s PHE 325 N -0.00 1.39 -0.04 3.44 0.08 0.45 0.03 117.98 123.33 1msv s PHE 325 Ca -0.06 -0.60 -0.03 0.00 0.12 0.00 0.00 56.93 56.35 1msv s PHE 325 Cb -0.14 -0.71 0.01 0.00 -0.57 0.00 0.00 43.02 41.62 1msv s PHE 325 CO 0.04 0.15 0.11 0.00 -0.10 0.00 0.00 175.22 175.41 1msv s ALA 326 N -2.49 -0.25 0.32 5.36 0.00 -0.75 -1.97 121.76 121.98 1msv s ALA 326 Ca 0.12 0.33 -0.29 0.00 0.00 0.00 0.00 51.96 52.12 1msv s ALA 326 Cb -0.03 -0.20 -0.11 0.00 0.00 0.00 0.00 23.12 22.78 1msv s ALA 326 CO 0.03 -0.06 1.52 0.21 0.00 0.00 0.00 175.76 177.46 1msv s LYS 327 N 0.18 4.14 0.00 0.00 2.20 -0.03 -0.92 119.74 125.31 1msv s LYS 327 Ca -0.01 2.53 0.00 0.00 -0.36 0.00 0.00 55.97 58.13 1msv s LYS 327 Cb -0.02 -3.01 0.00 0.00 -1.51 0.00 0.00 37.83 33.29 1msv s LYS 327 CO -0.00 -0.55 0.42 1.63 -0.36 0.00 0.00 175.35 176.48