#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nu5 s LYS 2 N 0.00 4.44 -0.15 0.03 0.00 -1.26 -0.16 119.74 122.64 1nu5 s LYS 2 Ca 0.00 2.08 -0.29 0.00 0.00 0.00 0.00 55.97 57.76 1nu5 s LYS 2 Cb 0.00 -3.12 -0.02 0.00 0.00 0.00 0.00 37.83 34.69 1nu5 s LYS 2 CO 0.00 -0.08 1.32 0.42 0.00 0.00 0.00 175.35 177.01 1nu5 s ILE 3 N -1.02 4.18 -0.05 3.79 1.01 0.16 -3.97 121.20 125.30 1nu5 s ILE 3 Ca 0.48 1.42 -0.19 0.00 0.00 0.00 0.00 60.65 62.37 1nu5 s ILE 3 Cb -0.37 -3.92 -0.31 0.00 0.01 0.00 0.00 42.46 37.87 1nu5 s ILE 3 CO 0.48 -0.13 0.82 -0.33 0.00 0.00 0.00 174.94 175.77 1nu5 h GLU 4 N 8.43 0.34 -2.28 2.79 5.08 -0.16 -1.54 114.58 127.24 1nu5 h GLU 4 Ca -0.28 -0.58 0.11 0.00 -1.00 0.00 0.00 59.36 57.61 1nu5 h GLU 4 Cb 1.11 0.22 -0.15 0.00 0.50 0.00 0.00 28.75 30.43 1nu5 h GLU 4 CO 0.97 1.28 0.49 0.00 -1.00 0.00 0.00 179.01 180.75 1nu5 s ALA 5 N -2.48 -1.81 -0.17 3.43 0.00 -1.16 -4.86 121.76 114.70 1nu5 s ALA 5 Ca -0.14 0.96 -0.02 0.00 0.00 0.00 0.00 51.96 52.76 1nu5 s ALA 5 Cb 0.03 0.43 0.05 0.00 0.00 0.00 0.00 23.12 23.62 1nu5 s ALA 5 CO 0.84 -0.71 0.01 0.42 0.00 0.00 0.00 175.76 176.32 1nu5 s ILE 6 N -3.13 0.67 0.02 0.00 1.01 -1.26 -1.21 121.20 117.31 1nu5 s ILE 6 Ca 0.05 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 1nu5 s ILE 6 Cb -0.01 -1.04 -0.04 0.00 0.01 0.00 0.00 42.46 41.38 1nu5 s ILE 6 CO -0.08 -0.05 0.16 -0.94 0.00 0.00 0.00 174.94 174.03 1nu5 s SER 7 N 1.81 6.13 -0.06 3.58 1.04 -0.49 -4.94 113.70 120.76 1nu5 s SER 7 Ca 0.00 0.24 0.04 0.00 0.48 0.00 0.00 55.95 56.71 1nu5 s SER 7 Cb -0.16 -1.85 -0.00 0.00 0.10 0.00 0.00 66.02 64.11 1nu5 s SER 7 CO -0.07 0.22 -0.19 0.42 0.98 0.00 0.00 173.24 174.60 1nu5 s THR 8 N -1.37 1.61 -0.10 2.02 -4.23 -1.26 -1.68 115.64 110.63 1nu5 s THR 8 Ca 0.29 -0.80 -0.01 0.00 -1.18 0.00 0.00 61.69 59.99 1nu5 s THR 8 Cb -0.13 -1.39 0.03 0.00 1.34 0.00 0.00 72.50 72.36 1nu5 s THR 8 CO 0.21 0.46 -0.01 -0.89 -0.54 0.00 0.00 174.62 173.85 1nu5 s THR 9 N 0.14 0.54 -0.20 3.99 2.01 -0.27 -4.95 115.64 116.89 1nu5 s THR 9 Ca -0.08 -0.08 -0.25 0.00 0.31 0.00 0.00 61.69 61.60 1nu5 s THR 9 Cb -0.14 -0.72 -0.01 0.00 0.01 0.00 0.00 72.50 71.64 1nu5 s THR 9 CO 0.04 0.21 0.83 -0.63 -0.69 0.00 0.00 174.62 174.37 1nu5 s ILE 10 N 1.90 4.86 -0.04 1.82 1.01 -1.26 -0.09 121.20 129.39 1nu5 s ILE 10 Ca 0.04 1.60 0.06 0.00 0.00 0.00 0.00 60.65 62.35 1nu5 s ILE 10 Cb -0.13 -4.13 -0.02 0.00 0.01 0.00 0.00 42.46 38.20 1nu5 s ILE 10 CO -0.06 -0.02 -0.24 0.68 0.00 0.00 0.00 174.94 175.30 1nu5 s VAL 11 N 2.45 2.22 -0.31 2.92 -7.23 -0.14 -1.33 120.40 118.98 1nu5 s VAL 11 Ca 0.37 -1.03 -0.05 0.00 -1.81 0.00 0.00 61.98 59.46 1nu5 s VAL 11 Cb -0.16 -1.80 0.03 0.00 0.56 0.00 0.00 36.38 35.02 1nu5 s VAL 11 CO 0.10 0.58 0.06 -1.81 -0.31 0.00 0.00 175.10 173.71 1nu5 s ASP 12 N -0.43 5.06 -0.20 4.85 1.01 -0.09 -1.25 116.67 125.63 1nu5 s ASP 12 Ca 0.04 -1.03 -0.05 0.00 0.71 0.00 0.00 52.55 52.22 1nu5 s ASP 12 Cb -0.12 -1.81 -0.02 0.00 1.01 0.00 0.00 42.92 41.98 1nu5 s ASP 12 CO 0.01 -0.26 -0.01 -0.69 0.21 0.00 0.00 175.17 174.44 1nu5 s VAL 13 N 1.38 3.88 0.50 -1.27 1.01 -0.13 -4.80 120.40 120.97 1nu5 s VAL 13 Ca -0.01 -0.34 -0.24 0.00 0.00 0.00 0.00 61.98 61.39 1nu5 s VAL 13 Cb -0.19 -2.75 -0.07 0.00 0.00 0.00 0.00 36.38 33.38 1nu5 s VAL 13 CO 0.01 0.43 1.40 -2.84 0.00 0.00 0.00 175.10 174.10 1nu5 s PRO 14 N 1.01 3.43 0.03 2.72 0.02 -1.26 -0.63 135.00 140.32 1nu5 s PRO 14 Ca 0.01 2.34 -0.01 0.00 0.02 0.00 0.00 61.00 63.37 1nu5 s PRO 14 Cb -0.14 -2.47 -0.04 0.00 0.02 0.00 0.00 34.50 31.86 1nu5 s PRO 14 CO 0.01 -1.00 0.19 0.95 -0.33 0.00 0.00 177.00 176.83 1nu5 s THR 15 N -1.25 5.36 0.37 0.99 -4.23 -0.75 0.22 115.64 116.36 1nu5 s THR 15 Ca 0.66 -0.31 0.22 0.00 -1.18 0.00 0.00 61.69 61.07 1nu5 s THR 15 Cb -0.42 -3.57 0.22 0.00 1.34 0.00 0.00 72.50 70.07 1nu5 s THR 15 CO 0.53 0.22 1.96 0.03 -0.54 0.00 0.00 174.62 176.82 1nu5 h ARG 16 N 3.39 0.00 -4.98 3.99 3.08 -1.01 -3.43 114.38 115.42 1nu5 h ARG 16 Ca -0.47 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.24 1nu5 h ARG 16 Cb 1.17 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 31.01 1nu5 h ARG 16 CO 0.73 0.21 -0.76 1.03 -1.07 0.00 0.00 179.97 180.11 1nu5 s ARG 17 N -4.17 0.69 0.80 0.04 0.52 -1.26 -5.07 118.95 110.50 1nu5 s ARG 17 Ca -0.02 -0.88 -0.13 0.00 -0.52 0.00 0.00 55.73 54.18 1nu5 s ARG 17 Cb 0.13 -0.57 0.08 0.00 0.52 0.00 0.00 34.95 35.11 1nu5 s ARG 17 CO 0.64 0.12 1.20 -2.14 0.02 0.00 0.00 175.30 175.14 1nu5 s PRO 18 N -1.72 1.67 -0.46 3.54 0.02 -1.26 -4.87 135.00 131.92 1nu5 s PRO 18 Ca -0.05 1.74 0.02 0.00 0.02 0.00 0.00 61.00 62.73 1nu5 s PRO 18 Cb -0.10 -1.78 0.12 0.00 0.02 0.00 0.00 34.50 32.76 1nu5 s PRO 18 CO 0.01 -2.19 0.21 -0.51 -0.33 0.00 0.00 177.00 174.20 1nu5 s LEU 19 N -5.69 4.76 -0.12 -5.54 1.43 0.21 -4.95 118.68 108.78 1nu5 s LEU 19 Ca 0.73 -2.56 -0.29 0.00 -1.03 0.00 0.00 54.13 50.98 1nu5 s LEU 19 Cb -0.28 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.19 1nu5 s LEU 19 CO 0.50 -0.35 1.73 0.00 0.23 0.00 0.00 176.35 178.46 1nu5 s GLN 20 N 0.36 3.94 -0.03 1.70 1.03 -1.26 -0.94 119.66 124.46 1nu5 s GLN 20 Ca 0.14 2.04 0.02 0.00 0.04 0.00 0.00 55.36 57.59 1nu5 s GLN 20 Cb -0.22 -4.06 0.01 0.00 0.03 0.00 0.00 33.01 28.76 1nu5 s GLN 20 CO -0.04 -1.14 -0.07 -1.64 -2.54 0.00 0.00 175.29 169.86 1nu5 s MET 21 N 4.54 0.87 0.00 9.60 1.00 -1.07 -4.98 119.30 129.26 1nu5 s MET 21 Ca 0.77 -0.23 0.00 0.00 0.00 0.00 0.00 55.69 56.23 1nu5 s MET 21 Cb -0.31 -0.83 0.00 0.00 0.00 0.00 0.00 34.83 33.69 1nu5 s MET 21 CO 0.31 0.06 0.00 -1.13 0.00 0.00 0.00 175.02 174.26 1nu5 n SER 22 N 3.47 0.00 -2.86 3.03 3.41 -1.26 0.30 113.62 119.72 1nu5 n SER 22 Ca -0.20 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.29 1nu5 n SER 22 Cb 0.54 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.49 1nu5 n SER 22 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1nu5 n PHE 23 N 0.00 0.83 -3.22 7.33 1.16 -1.26 -5.03 117.46 117.27 1nu5 n PHE 23 Ca 0.00 -3.19 0.04 0.00 -1.87 0.00 0.00 57.45 52.43 1nu5 n PHE 23 Cb 0.00 -0.39 -0.02 0.00 -1.61 0.00 0.00 39.48 37.45 1nu5 n PHE 23 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 1nu5 s THR 24 N -2.90 -0.41 -0.40 1.97 -1.32 0.15 -5.13 115.64 107.60 1nu5 s THR 24 Ca 0.32 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.56 1nu5 s THR 24 Cb 0.42 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.42 1nu5 s THR 24 CO -0.01 0.00 0.85 0.42 -2.21 0.00 0.00 174.62 173.68 1nu5 s THR 25 N 2.74 4.62 0.32 5.08 -4.23 -1.26 -2.61 115.64 120.30 1nu5 s THR 25 Ca 0.00 0.89 -0.23 0.00 -1.18 0.00 0.00 61.69 61.17 1nu5 s THR 25 Cb -0.09 -4.31 -0.10 0.00 1.34 0.00 0.00 72.50 69.35 1nu5 s THR 25 CO -0.14 -0.58 0.88 -0.69 -0.54 0.00 0.00 174.62 173.55 1nu5 s VAL 26 N 3.37 4.35 -0.31 2.29 1.01 -0.11 -4.80 120.40 126.21 1nu5 s VAL 26 Ca 0.34 1.59 0.13 0.00 0.00 0.00 0.00 61.98 64.04 1nu5 s VAL 26 Cb -0.12 -3.88 0.31 0.00 0.00 0.00 0.00 36.38 32.69 1nu5 s VAL 26 CO 0.20 0.06 1.23 1.41 0.00 0.00 0.00 175.10 178.00 1nu5 n HIS 27 N 0.35 0.41 -3.59 5.22 8.25 -1.26 0.64 115.22 125.23 1nu5 n HIS 27 Ca 0.02 -0.74 -0.06 0.00 -0.26 0.00 0.00 57.72 56.68 1nu5 n HIS 27 Cb 0.51 -0.15 -0.02 0.00 1.12 0.00 0.00 29.99 31.45 1nu5 n HIS 27 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1nu5 s LYS 28 N -2.05 0.80 -0.03 -0.41 0.00 -1.26 -1.80 119.74 114.99 1nu5 s LYS 28 Ca 0.27 -0.36 0.04 0.00 0.00 0.00 0.00 55.97 55.92 1nu5 s LYS 28 Cb 0.21 0.33 -0.03 0.00 0.00 0.00 0.00 37.83 38.34 1nu5 s LYS 28 CO 0.07 -0.36 -0.14 -1.14 0.00 0.00 0.00 175.35 173.78 1nu5 s GLN 29 N -2.99 2.44 -0.14 1.78 2.00 0.20 -4.86 119.66 118.08 1nu5 s GLN 29 Ca 0.08 -0.74 -0.02 0.00 -2.00 0.00 0.00 55.36 52.68 1nu5 s GLN 29 Cb -0.01 -2.36 -0.02 0.00 0.80 0.00 0.00 33.01 31.42 1nu5 s GLN 29 CO -0.05 0.61 -0.07 -1.12 -0.50 0.00 0.00 175.29 174.16 1nu5 s SER 30 N -0.91 4.57 0.25 6.67 0.01 -1.26 -0.95 113.70 122.07 1nu5 s SER 30 Ca 0.13 -0.17 0.08 0.00 1.31 0.00 0.00 55.95 57.29 1nu5 s SER 30 Cb -0.11 -1.66 -0.05 0.00 0.21 0.00 0.00 66.02 64.41 1nu5 s SER 30 CO 0.02 0.19 -0.11 -0.31 0.41 0.00 0.00 173.24 173.45 1nu5 s TYR 31 N 0.21 1.87 -0.29 2.43 2.02 -0.38 -4.52 117.35 118.69 1nu5 s TYR 31 Ca -0.04 -0.62 0.01 0.00 -0.37 0.00 0.00 57.07 56.06 1nu5 s TYR 31 Cb -0.14 -0.96 0.06 0.00 -0.40 0.00 0.00 41.96 40.52 1nu5 s TYR 31 CO 0.04 0.35 -0.05 0.08 -1.57 0.00 0.00 175.55 174.39 1nu5 s VAL 32 N -2.96 2.50 -0.16 0.71 1.01 -0.94 -0.96 120.40 119.61 1nu5 s VAL 32 Ca 0.26 -1.62 -0.23 0.00 0.00 0.00 0.00 61.98 60.39 1nu5 s VAL 32 Cb 0.01 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 1nu5 s VAL 32 CO 0.10 -0.12 0.71 -0.63 0.00 0.00 0.00 175.10 175.16 1nu5 s ILE 33 N 1.14 4.98 -0.10 2.22 1.09 0.86 -0.98 121.20 130.42 1nu5 s ILE 33 Ca -0.06 1.40 -0.02 0.00 -1.10 0.00 0.00 60.65 60.87 1nu5 s ILE 33 Cb -0.20 -4.03 -0.03 0.00 -1.06 0.00 0.00 42.46 37.14 1nu5 s ILE 33 CO -0.04 0.12 -0.02 -0.69 -0.10 0.00 0.00 174.94 174.21 1nu5 s VAL 34 N 1.73 4.10 -0.09 2.92 1.01 0.19 -1.12 120.40 129.13 1nu5 s VAL 34 Ca 0.34 -0.32 -0.00 0.00 0.00 0.00 0.00 61.98 62.00 1nu5 s VAL 34 Cb -0.16 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.51 1nu5 s VAL 34 CO 0.13 0.57 -0.06 -1.10 0.00 0.00 0.00 175.10 174.64 1nu5 s GLN 35 N -0.55 1.30 -0.20 2.72 -0.21 -0.68 -0.49 119.66 121.54 1nu5 s GLN 35 Ca 0.09 -0.18 -0.07 0.00 0.02 0.00 0.00 55.36 55.22 1nu5 s GLN 35 Cb -0.12 -1.38 -0.03 0.00 1.00 0.00 0.00 33.01 32.48 1nu5 s GLN 35 CO 0.02 -0.23 0.05 0.08 -2.12 0.00 0.00 175.29 173.09 1nu5 s VAL 36 N 1.58 4.43 -0.18 1.09 1.01 0.22 -1.40 120.40 127.15 1nu5 s VAL 36 Ca 0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.80 1nu5 s VAL 36 Cb -0.13 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 1nu5 s VAL 36 CO -0.06 0.42 -0.01 -1.59 0.00 0.00 0.00 175.10 173.86 1nu5 s LYS 37 N 0.84 3.67 -0.20 2.72 0.00 -0.35 -1.04 119.74 125.37 1nu5 s LYS 37 Ca 0.03 -0.51 -0.11 0.00 0.00 0.00 0.00 55.97 55.38 1nu5 s LYS 37 Cb -0.14 -3.01 0.07 0.00 0.00 0.00 0.00 37.83 34.74 1nu5 s LYS 37 CO 0.02 0.14 0.49 0.00 0.00 0.00 0.00 175.35 176.00 1nu5 s ALA 38 N 0.66 -1.30 -1.45 0.59 0.00 -0.75 0.63 121.76 120.14 1nu5 s ALA 38 Ca -0.01 1.80 -0.10 0.00 0.00 0.00 0.00 51.96 53.65 1nu5 s ALA 38 Cb -0.14 -1.09 0.06 0.00 0.00 0.00 0.00 23.12 21.94 1nu5 s ALA 38 CO 0.02 -0.32 0.73 0.41 0.00 0.00 0.00 175.76 176.61 1nu5 n GLY 39 N 4.33 -0.50 3.85 0.00 0.00 -1.25 -1.45 105.19 110.15 1nu5 n GLY 39 Ca -0.22 0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1nu5 n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nu5 n GLY 40 N -1.49 2.62 3.89 -0.02 0.00 -1.26 -4.98 105.19 103.94 1nu5 n GLY 40 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1nu5 n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nu5 s LEU 41 N 0.00 3.04 0.00 0.99 1.43 -0.53 -5.08 118.68 118.53 1nu5 s LEU 41 Ca 0.00 1.13 0.04 0.00 -1.03 0.00 0.00 54.13 54.26 1nu5 s LEU 41 Cb 0.00 -3.98 -0.01 0.00 0.03 0.00 0.00 46.19 42.23 1nu5 s LEU 41 CO 0.00 -1.18 -0.12 -0.69 0.23 0.00 0.00 176.35 174.59 1nu5 s VAL 42 N -3.25 0.91 -0.02 -1.59 1.01 -1.26 -1.81 120.40 114.40 1nu5 s VAL 42 Ca 0.57 -0.59 0.08 0.00 0.00 0.00 0.00 61.98 62.04 1nu5 s VAL 42 Cb -0.11 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 1nu5 s VAL 42 CO 0.51 0.19 -0.26 -0.83 0.00 0.00 0.00 175.10 174.71 1nu5 s GLY 43 N -0.45 1.28 0.12 4.51 0.00 -0.21 -4.62 107.32 107.95 1nu5 s GLY 43 Ca 0.03 -1.13 0.09 0.00 0.00 0.00 0.00 44.72 43.71 1nu5 s GLY 43 CO -0.00 -0.95 -0.16 -0.26 0.00 0.00 0.00 173.10 171.73 1nu5 s ILE 44 N -0.62 2.94 0.21 0.90 -4.36 -1.26 -0.61 121.20 118.39 1nu5 s ILE 44 Ca 0.10 -1.48 -0.07 0.00 -0.26 0.00 0.00 60.65 58.95 1nu5 s ILE 44 Cb -0.10 -2.36 -0.02 0.00 1.25 0.00 0.00 42.46 41.23 1nu5 s ILE 44 CO -0.01 0.09 0.28 -0.83 0.24 0.00 0.00 174.94 174.71 1nu5 s GLY 45 N -2.19 0.91 -0.02 6.27 0.00 0.35 -3.21 107.32 109.43 1nu5 s GLY 45 Ca 0.19 -1.24 0.01 0.00 0.00 0.00 0.00 44.72 43.68 1nu5 s GLY 45 CO 0.11 -1.01 -0.04 1.85 0.00 0.00 0.00 173.10 174.01 1nu5 s GLU 46 N -4.07 0.53 -0.33 2.90 2.12 -1.26 -0.64 118.70 117.95 1nu5 s GLU 46 Ca 0.28 -0.10 -0.07 0.00 0.36 0.00 0.00 54.97 55.45 1nu5 s GLU 46 Cb 0.04 -0.56 0.03 0.00 0.26 0.00 0.00 34.13 33.90 1nu5 s GLU 46 CO 0.08 -0.01 0.10 0.20 -0.54 0.00 0.00 175.26 175.10 1nu5 s GLY 47 N 0.48 1.84 0.47 -1.50 0.00 -0.15 -3.93 107.32 104.53 1nu5 s GLY 47 Ca -0.05 -1.70 0.07 0.00 0.00 0.00 0.00 44.72 43.04 1nu5 s GLY 47 CO -0.00 0.76 0.36 -0.32 0.00 0.00 0.00 173.10 173.89 1nu5 s GLY 48 N 1.42 2.25 -0.16 0.20 0.00 -1.26 -2.21 107.32 107.56 1nu5 s GLY 48 Ca -0.01 -1.71 -0.31 0.00 0.00 0.00 0.00 44.72 42.69 1nu5 s GLY 48 CO 0.03 -1.83 1.09 -1.35 0.00 0.00 0.00 173.10 171.04 1nu5 s SER 49 N -4.16 -0.25 -0.35 1.64 1.04 -1.26 -4.92 113.70 105.44 1nu5 s SER 49 Ca 0.42 0.17 -0.11 0.00 0.48 0.00 0.00 55.95 56.90 1nu5 s SER 49 Cb -0.02 0.23 0.01 0.00 0.10 0.00 0.00 66.02 66.34 1nu5 s SER 49 CO 0.25 -0.32 0.21 -0.69 0.98 0.00 0.00 173.24 173.67 1nu5 s VAL 50 N -1.80 4.84 -1.45 5.02 1.01 -1.26 -4.54 120.40 122.21 1nu5 s VAL 50 Ca 0.04 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.39 1nu5 s VAL 50 Cb -0.01 -3.57 0.04 0.00 0.00 0.00 0.00 36.38 32.84 1nu5 s VAL 50 CO -0.04 -0.10 0.72 0.61 0.00 0.00 0.00 175.10 176.30 1nu5 n GLY 51 N 5.04 -0.51 5.44 4.51 0.00 -1.26 -3.44 105.19 114.97 1nu5 n GLY 51 Ca -0.13 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1nu5 n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nu5 n GLY 52 N -1.52 -0.57 1.38 -0.02 0.00 -1.26 -4.14 105.19 99.05 1nu5 n GLY 52 Ca -0.04 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1nu5 n GLY 52 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nu5 n PRO 53 N 0.00 0.68 -0.04 1.61 -0.02 -1.23 -4.10 135.00 131.90 1nu5 n PRO 53 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.45 1nu5 n PRO 53 Cb 0.00 -1.16 -0.01 0.00 -0.02 0.00 0.00 33.50 32.31 1nu5 n PRO 53 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1nu5 n THR 54 N 1.23 0.70 -0.24 3.45 -1.04 -1.26 -4.52 114.28 112.61 1nu5 n THR 54 Ca 0.00 0.35 -0.05 0.00 -2.04 0.00 0.00 64.05 62.31 1nu5 n THR 54 Cb 0.34 -1.92 0.06 0.00 -1.82 0.00 0.00 70.33 66.98 1nu5 n THR 54 CO 0.00 0.00 0.00 -0.25 -0.64 0.00 0.00 175.07 174.18 1nu5 h TRP 55 N -0.48 0.82 -3.66 -1.42 7.01 -1.71 -3.45 115.95 113.06 1nu5 h TRP 55 Ca 0.00 0.02 -0.50 0.00 2.11 0.00 0.00 58.89 60.52 1nu5 h TRP 55 Cb 0.33 -0.27 -0.13 0.00 -2.10 0.00 0.00 29.16 26.99 1nu5 h TRP 55 CO -0.14 0.50 -0.51 0.20 -2.79 0.00 0.00 178.44 175.69 1nu5 s GLY 56 N -2.84 2.43 0.00 2.65 0.00 -1.26 -5.03 107.32 103.26 1nu5 s GLY 56 Ca -0.13 -1.60 0.31 0.00 0.00 0.00 0.00 44.72 43.29 1nu5 s GLY 56 CO 0.77 -1.66 2.07 -1.14 0.00 0.00 0.00 173.10 173.14 1nu5 n SER 57 N -1.34 0.08 -4.95 1.64 3.41 -1.26 -4.17 113.62 107.03 1nu5 n SER 57 Ca -0.00 -0.45 -0.24 0.00 -0.26 0.00 0.00 58.87 57.92 1nu5 n SER 57 Cb 0.64 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 1nu5 n SER 57 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1nu5 s GLU 58 N -2.40 3.42 0.20 4.33 2.02 -1.26 -4.85 118.70 120.15 1nu5 s GLU 58 Ca 0.34 -0.68 -0.03 0.00 0.02 0.00 0.00 54.97 54.61 1nu5 s GLU 58 Cb 0.21 -2.92 -0.03 0.00 0.10 0.00 0.00 34.13 31.49 1nu5 s GLU 58 CO 0.44 0.48 0.19 -1.54 0.02 0.00 0.00 175.26 174.84 1nu5 s SER 59 N -3.57 0.12 0.47 -0.19 1.04 -1.26 -3.50 113.70 106.80 1nu5 s SER 59 Ca 0.34 -1.27 0.14 0.00 0.48 0.00 0.00 55.95 55.64 1nu5 s SER 59 Cb -0.10 0.41 1.11 0.00 0.10 0.00 0.00 66.02 67.53 1nu5 s SER 59 CO 0.29 -0.88 2.07 0.00 0.98 0.00 0.00 173.24 175.69 1nu5 h ALA 60 N 2.58 1.97 -0.13 5.32 0.00 -1.91 -0.50 119.26 126.60 1nu5 h ALA 60 Ca -0.34 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1nu5 h ALA 60 Cb 1.24 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1nu5 h ALA 60 CO 0.51 -0.03 -0.14 0.93 0.00 0.00 0.00 179.25 180.52 1nu5 h GLU 61 N 0.26 0.33 -0.54 0.00 3.07 -1.96 -2.13 114.58 113.61 1nu5 h GLU 61 Ca 0.14 -0.18 -0.12 0.00 -0.50 0.00 0.00 59.36 58.70 1nu5 h GLU 61 Cb 0.22 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 1nu5 h GLU 61 CO -0.03 0.73 -0.11 1.79 -1.40 0.00 0.00 179.01 179.99 1nu5 h THR 62 N -0.05 1.27 -0.09 1.13 1.35 -1.82 -2.63 112.91 112.06 1nu5 h THR 62 Ca 0.02 -1.27 0.01 0.00 -0.55 0.00 0.00 66.41 64.62 1nu5 h THR 62 Cb 0.68 0.97 -0.01 0.00 -1.73 0.00 0.00 68.15 68.05 1nu5 h THR 62 CO 0.03 0.45 0.01 0.40 -0.25 0.00 0.00 175.52 176.17 1nu5 h ILE 63 N 0.91 0.96 -0.23 6.82 2.04 -1.12 0.02 117.51 126.92 1nu5 h ILE 63 Ca 0.14 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.99 1nu5 h ILE 63 Cb 0.68 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1nu5 h ILE 63 CO 0.05 0.01 0.14 0.50 0.00 0.00 0.00 178.15 178.84 1nu5 h LYS 64 N 0.05 0.27 -0.78 2.37 3.64 -1.33 -1.55 116.57 119.25 1nu5 h LYS 64 Ca 0.04 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 1nu5 h LYS 64 Cb 0.03 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1nu5 h LYS 64 CO -0.05 0.18 0.28 0.28 -2.27 0.00 0.00 179.45 177.87 1nu5 h VAL 65 N 0.28 1.26 -0.51 2.00 2.07 -1.32 0.77 116.25 120.81 1nu5 h VAL 65 Ca 0.09 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 1nu5 h VAL 65 Cb -0.01 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1nu5 h VAL 65 CO -0.04 0.35 0.18 0.40 0.02 0.00 0.00 177.57 178.48 1nu5 h ILE 66 N 1.14 1.22 0.10 4.57 1.08 -0.75 -0.24 117.51 124.63 1nu5 h ILE 66 Ca 0.26 -0.73 -0.00 0.00 -0.39 0.00 0.00 64.86 63.99 1nu5 h ILE 66 Cb 0.26 0.75 0.00 0.00 -3.07 0.00 0.00 36.82 34.76 1nu5 h ILE 66 CO -0.02 0.27 -0.05 0.40 -0.69 0.00 0.00 178.15 178.07 1nu5 h ILE 67 N 0.69 1.12 -0.50 -0.67 2.04 -1.08 -0.97 117.51 118.13 1nu5 h ILE 67 Ca 0.17 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.17 1nu5 h ILE 67 Cb 0.25 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 1nu5 h ILE 67 CO -0.01 0.21 0.29 0.44 0.00 0.00 0.00 178.15 179.08 1nu5 h ASP 68 N -0.54 0.46 0.81 1.72 3.32 -0.80 0.28 116.42 121.67 1nu5 h ASP 68 Ca -0.01 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 1nu5 h ASP 68 Cb 0.45 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1nu5 h ASP 68 CO 0.02 0.32 -1.28 0.78 -1.72 0.00 0.00 179.24 177.36 1nu5 h ASN 69 N 0.57 0.00 0.00 6.45 4.21 -1.12 -3.40 115.58 122.29 1nu5 h ASN 69 Ca 0.20 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.71 1nu5 h ASN 69 Cb 0.04 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.24 1nu5 h ASN 69 CO -0.10 0.51 -0.02 -1.22 -1.29 0.00 0.00 177.43 175.31 1nu5 n TYR 70 N -2.90 -0.23 0.10 1.19 4.01 -0.42 -4.80 117.16 114.11 1nu5 n TYR 70 Ca -0.08 0.04 -0.13 0.00 -0.16 0.00 0.00 57.90 57.57 1nu5 n TYR 70 Cb 0.80 0.05 -0.08 0.00 -0.31 0.00 0.00 39.34 39.80 1nu5 n TYR 70 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1nu5 h LEU 71 N 0.00 -0.20 -0.16 7.72 3.38 -1.34 -3.20 115.31 121.50 1nu5 h LEU 71 Ca 0.00 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.79 1nu5 h LEU 71 Cb 0.02 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1nu5 h LEU 71 CO 0.00 0.12 -0.08 0.00 0.09 0.00 0.00 178.44 178.57 1nu5 h ALA 72 N 0.20 0.05 -0.94 1.53 0.00 -0.69 -2.46 119.26 116.95 1nu5 h ALA 72 Ca -0.02 0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.08 1nu5 h ALA 72 Cb 0.41 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 1nu5 h ALA 72 CO 0.04 -0.52 0.60 -1.35 0.00 0.00 0.00 179.25 178.02 1nu5 h PRO 73 N -0.07 0.80 0.00 0.00 0.11 -1.75 -1.60 132.00 129.49 1nu5 h PRO 73 Ca 0.09 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.05 1nu5 h PRO 73 Cb 0.20 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 1nu5 h PRO 73 CO -0.20 0.53 -0.49 -0.07 -0.21 0.00 0.00 178.00 177.55 1nu5 h LEU 74 N 0.82 0.00 0.00 2.35 4.07 -1.45 -3.27 115.31 117.84 1nu5 h LEU 74 Ca 0.47 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 58.24 1nu5 h LEU 74 Cb 0.62 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.33 1nu5 h LEU 74 CO -0.24 0.49 -1.44 -0.07 -1.08 0.00 0.00 178.44 176.10 1nu5 h LEU 75 N 0.00 0.00 -9.63 1.67 3.38 -0.94 -3.45 115.31 106.34 1nu5 h LEU 75 Ca -0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.44 1nu5 h LEU 75 Cb 0.89 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.69 1nu5 h LEU 75 CO 0.06 0.67 1.03 0.52 0.09 0.00 0.00 178.44 180.81 1nu5 n VAL 76 N -2.94 0.05 0.00 1.22 0.31 -0.71 -0.97 118.33 115.29 1nu5 n VAL 76 Ca -0.11 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1nu5 n VAL 76 Cb 0.88 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 1nu5 n VAL 76 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nu5 n GLY 77 N 4.01 0.80 3.93 2.92 0.00 -0.58 -4.97 105.19 111.31 1nu5 n GLY 77 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1nu5 n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nu5 s LYS 78 N -0.93 3.50 -0.27 1.61 -0.14 -0.15 -4.68 119.74 118.69 1nu5 s LYS 78 Ca 0.00 -0.22 -0.29 0.00 -1.36 0.00 0.00 55.97 54.10 1nu5 s LYS 78 Cb 0.00 -2.60 -0.02 0.00 -1.68 0.00 0.00 37.83 33.53 1nu5 s LYS 78 CO 0.00 0.08 1.55 0.34 -0.76 0.00 0.00 175.35 176.55 1nu5 s ASP 79 N -4.03 6.39 0.54 2.83 2.15 -1.26 -0.66 116.67 122.62 1nu5 s ASP 79 Ca 0.42 1.42 0.20 0.00 0.43 0.00 0.00 52.55 55.02 1nu5 s ASP 79 Cb -0.10 -2.53 1.43 0.00 -0.30 0.00 0.00 42.92 41.42 1nu5 s ASP 79 CO 0.38 -1.28 2.17 0.00 -0.17 0.00 0.00 175.17 176.27 1nu5 h ALA 80 N 10.62 1.89 0.00 3.66 0.00 -0.86 -2.21 119.26 132.36 1nu5 h ALA 80 Ca -0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1nu5 h ALA 80 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1nu5 h ALA 80 CO 1.02 -0.04 0.00 0.77 0.00 0.00 0.00 179.25 181.00 1nu5 h SER 81 N 0.00 0.00 -1.82 0.00 0.02 -1.90 -3.39 113.55 106.45 1nu5 h SER 81 Ca 0.01 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 60.27 1nu5 h SER 81 Cb 0.06 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.46 1nu5 h SER 81 CO -0.00 0.00 1.42 0.21 -1.14 0.00 0.00 176.83 177.32 1nu5 s ASN 82 N -4.95 6.84 0.39 3.07 3.84 -0.83 -4.77 114.94 118.51 1nu5 s ASN 82 Ca 0.07 -2.44 0.10 0.00 0.21 0.00 0.00 52.86 50.81 1nu5 s ASN 82 Cb 0.10 -2.46 0.78 0.00 -0.55 0.00 0.00 41.25 39.12 1nu5 s ASN 82 CO 0.56 -1.01 1.90 -0.07 -2.79 0.00 0.00 177.10 175.69 1nu5 h LEU 83 N 10.88 0.17 0.25 3.21 3.38 -1.85 -1.92 115.31 129.42 1nu5 h LEU 83 Ca 0.29 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 1nu5 h LEU 83 Cb 0.93 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1nu5 h LEU 83 CO 1.28 0.37 -0.12 0.28 0.09 0.00 0.00 178.44 180.34 1nu5 h SER 84 N 0.16 -0.28 -0.53 -0.43 0.02 -1.97 -1.83 113.55 108.70 1nu5 h SER 84 Ca 0.03 -0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 60.82 1nu5 h SER 84 Cb 0.44 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 1nu5 h SER 84 CO 0.03 -0.10 0.01 1.56 -1.14 0.00 0.00 176.83 177.19 1nu5 h GLN 85 N -0.45 0.96 -0.48 3.45 4.20 -1.93 -2.42 115.11 118.44 1nu5 h GLN 85 Ca -0.03 -0.28 0.01 0.00 0.06 0.00 0.00 58.65 58.40 1nu5 h GLN 85 Cb 0.34 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 1nu5 h GLN 85 CO 0.06 0.94 0.31 0.00 -0.67 0.00 0.00 178.83 179.47 1nu5 h ALA 86 N 1.12 0.60 -0.18 3.87 0.00 -1.28 0.18 119.26 123.57 1nu5 h ALA 86 Ca 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1nu5 h ALA 86 Cb 0.50 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1nu5 h ALA 86 CO 0.02 0.04 0.09 -0.09 0.00 0.00 0.00 179.25 179.31 1nu5 h ARG 87 N 0.63 0.26 -0.55 0.00 2.43 -1.21 -2.19 114.38 113.75 1nu5 h ARG 87 Ca 0.18 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.21 1nu5 h ARG 87 Cb -0.06 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1nu5 h ARG 87 CO -0.05 0.30 -0.04 0.28 -1.51 0.00 0.00 179.97 178.95 1nu5 h VAL 88 N 0.16 1.27 -0.45 0.20 2.07 -1.22 -2.29 116.25 115.99 1nu5 h VAL 88 Ca 0.06 -1.18 0.02 0.00 0.82 0.00 0.00 66.70 66.42 1nu5 h VAL 88 Cb 0.12 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1nu5 h VAL 88 CO -0.01 0.42 0.27 -0.07 0.02 0.00 0.00 177.57 178.21 1nu5 h LEU 89 N 0.89 0.45 -0.42 2.57 3.38 -0.56 -0.95 115.31 120.66 1nu5 h LEU 89 Ca 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1nu5 h LEU 89 Cb 0.60 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1nu5 h LEU 89 CO 0.04 0.32 0.18 0.24 0.09 0.00 0.00 178.44 179.31 1nu5 h MET 90 N 0.55 0.62 -0.13 1.13 2.86 -1.30 -1.64 114.93 117.02 1nu5 h MET 90 Ca 0.18 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.67 1nu5 h MET 90 Cb -0.00 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1nu5 h MET 90 CO -0.07 0.56 -0.13 -0.44 1.06 0.00 0.00 176.91 177.89 1nu5 h ASP 91 N 0.53 0.19 1.53 1.22 3.32 -1.10 -0.18 116.42 121.94 1nu5 h ASP 91 Ca 0.14 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1nu5 h ASP 91 Cb 0.17 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1nu5 h ASP 91 CO -0.01 0.35 -0.45 -0.09 -1.72 0.00 0.00 179.24 177.31 1nu5 h ARG 92 N 0.20 0.00 0.01 3.56 2.43 -0.97 -3.35 114.38 116.25 1nu5 h ARG 92 Ca 0.04 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.88 1nu5 h ARG 92 Cb 0.35 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.84 1nu5 h ARG 92 CO 0.02 0.00 -2.06 0.00 -1.51 0.00 0.00 179.97 176.42 1nu5 n ALA 93 N -2.13 1.46 -3.12 2.80 0.00 -0.64 -4.95 120.51 113.95 1nu5 n ALA 93 Ca 0.02 -1.03 -0.20 0.00 0.00 0.00 0.00 53.44 52.23 1nu5 n ALA 93 Cb 0.54 -0.51 -0.16 0.00 0.00 0.00 0.00 19.45 19.32 1nu5 n ALA 93 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1nu5 s VAL 94 N -2.54 0.76 0.02 0.00 1.01 -0.11 -5.07 120.40 114.47 1nu5 s VAL 94 Ca -0.09 -0.33 -0.19 0.00 0.00 0.00 0.00 61.98 61.37 1nu5 s VAL 94 Cb 0.07 -0.69 -0.06 0.00 0.00 0.00 0.00 36.38 35.71 1nu5 s VAL 94 CO 0.81 0.24 0.54 -0.89 0.00 0.00 0.00 175.10 175.81 1nu5 s THR 95 N 0.29 4.88 0.00 3.92 2.01 -1.26 -4.49 115.64 120.99 1nu5 s THR 95 Ca -0.05 1.14 0.00 0.00 0.31 0.00 0.00 61.69 63.09 1nu5 s THR 95 Cb -0.09 -3.87 0.00 0.00 0.01 0.00 0.00 72.50 68.55 1nu5 s THR 95 CO 0.01 0.50 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 1nu5 n GLY 96 N 2.09 1.89 3.87 4.40 0.00 -1.26 -4.90 105.19 111.28 1nu5 n GLY 96 Ca -0.10 -0.54 -0.26 0.00 0.00 0.00 0.00 46.02 45.12 1nu5 n GLY 96 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nu5 n ASN 97 N -0.28 -2.41 0.03 1.61 3.02 -1.26 -4.87 115.26 111.10 1nu5 n ASN 97 Ca 0.00 -0.86 0.03 0.00 -0.03 0.00 0.00 54.58 53.72 1nu5 n ASN 97 Cb 0.00 -3.70 0.39 0.00 -0.61 0.00 0.00 39.78 35.86 1nu5 n ASN 97 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1nu5 h LEU 98 N -1.91 0.42 -0.67 3.41 3.38 -1.90 -2.41 115.31 115.63 1nu5 h LEU 98 Ca -0.60 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.25 1nu5 h LEU 98 Cb 1.37 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 1nu5 h LEU 98 CO 0.63 0.40 0.15 -1.28 0.09 0.00 0.00 178.44 178.43 1nu5 h SER 99 N 0.47 1.03 -0.51 -0.43 0.87 -1.69 0.18 113.55 113.47 1nu5 h SER 99 Ca 0.11 -0.24 -0.06 0.00 -1.23 0.00 0.00 61.79 60.37 1nu5 h SER 99 Cb 0.13 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 1nu5 h SER 99 CO -0.01 1.01 0.08 0.00 -0.53 0.00 0.00 176.83 177.38 1nu5 h ALA 100 N 1.06 0.67 -0.65 6.23 0.00 -1.77 -1.73 119.26 123.09 1nu5 h ALA 100 Ca 0.21 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1nu5 h ALA 100 Cb 0.39 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1nu5 h ALA 100 CO 0.01 0.41 0.08 0.87 0.00 0.00 0.00 179.25 180.61 1nu5 h LYS 101 N 0.72 1.08 -0.64 0.00 1.57 -1.15 -2.94 116.57 115.22 1nu5 h LYS 101 Ca 0.15 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 1nu5 h LYS 101 Cb 0.40 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 1nu5 h LYS 101 CO 0.01 1.01 0.24 0.00 -0.57 0.00 0.00 179.45 180.14 1nu5 h ALA 102 N 1.07 1.22 -0.56 3.86 0.00 -0.36 -0.21 119.26 124.28 1nu5 h ALA 102 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1nu5 h ALA 102 Cb 0.47 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1nu5 h ALA 102 CO 0.02 0.56 0.36 0.00 0.00 0.00 0.00 179.25 180.19 1nu5 h ALA 103 N 1.34 0.72 -0.31 0.00 0.00 -1.14 0.28 119.26 120.14 1nu5 h ALA 103 Ca 0.21 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 1nu5 h ALA 103 Cb 0.20 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1nu5 h ALA 103 CO -0.02 0.17 -0.32 0.82 0.00 0.00 0.00 179.25 179.91 1nu5 h ILE 104 N 0.76 1.29 -0.83 0.00 2.04 -1.39 -2.58 117.51 116.81 1nu5 h ILE 104 Ca 0.21 -1.49 -0.01 0.00 1.00 0.00 0.00 64.86 64.57 1nu5 h ILE 104 Cb -0.06 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1nu5 h ILE 104 CO -0.04 0.48 0.49 -0.78 0.00 0.00 0.00 178.15 178.30 1nu5 h ASP 105 N 0.53 1.01 -0.49 1.72 3.58 -0.71 -0.49 116.42 121.58 1nu5 h ASP 105 Ca 0.05 -0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.39 1nu5 h ASP 105 Cb 0.90 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.67 1nu5 h ASP 105 CO 0.08 0.79 0.18 0.40 -2.88 0.00 0.00 179.24 177.81 1nu5 h ILE 106 N 1.15 1.22 -0.68 2.25 2.04 -0.92 -1.65 117.51 120.91 1nu5 h ILE 106 Ca 0.30 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 1nu5 h ILE 106 Cb -0.02 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1nu5 h ILE 106 CO -0.05 0.26 0.42 0.00 0.00 0.00 0.00 178.15 178.78 1nu5 h ALA 107 N 1.03 0.87 -0.45 1.87 0.00 -1.02 -0.82 119.26 120.74 1nu5 h ALA 107 Ca 0.16 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1nu5 h ALA 107 Cb 0.23 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1nu5 h ALA 107 CO -0.01 0.33 -0.01 -0.07 0.00 0.00 0.00 179.25 179.49 1nu5 h LEU 108 N 0.93 0.71 -0.47 0.00 3.38 -0.86 -0.89 115.31 118.10 1nu5 h LEU 108 Ca 0.25 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 1nu5 h LEU 108 Cb -0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1nu5 h LEU 108 CO -0.05 0.79 -0.28 0.45 0.09 0.00 0.00 178.44 179.43 1nu5 h HIS 109 N 0.69 1.12 -0.15 1.13 3.86 -0.87 -1.24 115.15 119.68 1nu5 h HIS 109 Ca 0.14 -0.29 -0.01 0.00 -1.16 0.00 0.00 60.37 59.04 1nu5 h HIS 109 Cb 0.44 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 1nu5 h HIS 109 CO 0.02 1.12 0.06 0.22 0.86 0.00 0.00 177.93 180.21 1nu5 h ASP 110 N 0.81 0.21 -0.18 2.45 3.58 -0.90 -0.50 116.42 121.88 1nu5 h ASP 110 Ca 0.09 -0.15 -0.00 0.00 0.42 0.00 0.00 57.03 57.39 1nu5 h ASP 110 Cb 0.87 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.85 1nu5 h ASP 110 CO 0.08 0.30 0.11 0.25 -2.88 0.00 0.00 179.24 177.10 1nu5 h LEU 111 N 0.10 0.22 -0.45 2.28 6.46 -1.11 -1.33 115.31 121.47 1nu5 h LEU 111 Ca 0.05 -0.04 -0.06 0.00 -0.12 0.00 0.00 57.88 57.71 1nu5 h LEU 111 Cb 0.16 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 1nu5 h LEU 111 CO -0.00 0.19 0.04 0.50 -0.62 0.00 0.00 178.44 178.54 1nu5 h LYS 112 N 0.23 0.77 -0.26 1.25 3.64 -1.16 -2.23 116.57 118.81 1nu5 h LYS 112 Ca 0.07 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 1nu5 h LYS 112 Cb 0.01 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1nu5 h LYS 112 CO -0.01 0.81 0.13 0.00 -2.27 0.00 0.00 179.45 178.11 1nu5 h ALA 113 N 0.93 0.34 -0.66 5.00 0.00 -0.98 -2.59 119.26 121.30 1nu5 h ALA 113 Ca 0.13 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1nu5 h ALA 113 Cb 0.44 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1nu5 h ALA 113 CO 0.02 -0.10 0.42 0.00 0.00 0.00 0.00 179.25 179.59 1nu5 h ARG 114 N 0.30 0.82 -0.08 0.00 3.08 -1.20 -0.00 114.38 117.30 1nu5 h ARG 114 Ca 0.09 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.11 1nu5 h ARG 114 Cb 0.11 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1nu5 h ARG 114 CO -0.01 0.54 0.09 0.00 -1.07 0.00 0.00 179.97 179.52 1nu5 h ALA 115 N 1.27 1.64 -0.02 0.04 0.00 -1.17 0.81 119.26 121.83 1nu5 h ALA 115 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1nu5 h ALA 115 Cb -0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1nu5 h ALA 115 CO -0.08 -0.13 -0.18 1.28 0.00 0.00 0.00 179.25 180.14 1nu5 n LEU 116 N -3.82 2.62 -2.88 0.00 4.77 -0.48 -4.97 117.00 112.25 1nu5 n LEU 116 Ca -0.01 -0.91 -0.19 0.00 -0.03 0.00 0.00 56.01 54.87 1nu5 n LEU 116 Cb 0.19 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.33 1nu5 n LEU 116 CO 0.27 0.45 0.16 0.59 -1.33 0.00 0.00 177.39 177.54 1nu5 n ASN 117 N 0.83 -5.46 -4.33 -1.43 3.02 0.28 -5.02 115.26 103.14 1nu5 n ASN 117 Ca 0.12 -0.39 -0.21 0.00 -0.03 0.00 0.00 54.58 54.07 1nu5 n ASN 117 Cb 0.55 -4.11 -0.11 0.00 -0.61 0.00 0.00 39.78 35.50 1nu5 n ASN 117 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1nu5 s LEU 118 N -5.92 2.46 0.67 3.41 1.43 -0.17 -4.88 118.68 115.68 1nu5 s LEU 118 Ca 0.43 -0.89 -0.11 0.00 -1.03 0.00 0.00 54.13 52.53 1nu5 s LEU 118 Cb -0.19 -0.79 -0.01 0.00 0.03 0.00 0.00 46.19 45.23 1nu5 s LEU 118 CO 0.53 -0.06 1.06 -0.94 0.23 0.00 0.00 176.35 177.17 1nu5 s SER 119 N -2.79 5.69 0.25 2.29 1.04 -1.26 -0.00 113.70 118.92 1nu5 s SER 119 Ca 0.17 1.37 -0.04 0.00 0.48 0.00 0.00 55.95 57.93 1nu5 s SER 119 Cb -0.05 -2.28 0.30 0.00 0.10 0.00 0.00 66.02 64.09 1nu5 s SER 119 CO 0.07 -1.21 1.82 0.40 0.98 0.00 0.00 173.24 175.29 1nu5 h ILE 120 N -0.56 1.24 -0.90 -1.02 2.04 -1.57 -1.35 117.51 115.40 1nu5 h ILE 120 Ca -0.44 -0.79 0.01 0.00 1.00 0.00 0.00 64.86 64.64 1nu5 h ILE 120 Cb 1.22 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.72 1nu5 h ILE 120 CO 0.61 0.31 0.59 0.00 0.00 0.00 0.00 178.15 179.67 1nu5 h ALA 121 N 1.28 1.37 -0.33 1.87 0.00 -1.85 -0.33 119.26 121.28 1nu5 h ALA 121 Ca 0.22 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1nu5 h ALA 121 Cb 0.23 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1nu5 h ALA 121 CO -0.01 0.58 -0.24 0.22 0.00 0.00 0.00 179.25 179.80 1nu5 h ASP 122 N 1.20 0.78 -1.01 0.00 1.82 -1.74 -0.54 116.42 116.93 1nu5 h ASP 122 Ca 0.33 -0.44 0.05 0.00 -0.39 0.00 0.00 57.03 56.58 1nu5 h ASP 122 Cb -0.12 -0.22 -0.06 0.00 0.68 0.00 0.00 39.33 39.61 1nu5 h ASP 122 CO -0.07 1.05 0.66 0.25 -1.61 0.00 0.00 179.24 179.52 1nu5 h LEU 123 N 0.51 1.08 -1.53 2.28 5.85 -0.60 -1.54 115.31 121.35 1nu5 h LEU 123 Ca 0.06 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1nu5 h LEU 123 Cb 0.80 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1nu5 h LEU 123 CO 0.06 0.72 -0.24 0.40 -0.34 0.00 0.00 178.44 179.05 1nu5 h ILE 124 N 1.25 0.99 0.00 4.05 2.04 -0.91 -3.45 117.51 121.47 1nu5 h ILE 124 Ca 0.41 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.38 1nu5 h ILE 124 Cb 0.06 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1nu5 h ILE 124 CO -0.14 0.24 0.00 0.61 0.00 0.00 0.00 178.15 178.86 1nu5 n GLY 125 N -0.63 0.35 0.00 5.37 0.00 -0.58 -5.11 105.19 104.58 1nu5 n GLY 125 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1nu5 n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nu5 n GLY 126 N 0.00 3.60 3.82 -0.02 0.00 -0.24 -4.95 105.19 107.40 1nu5 n GLY 126 Ca 0.00 -1.74 -0.36 0.00 0.00 0.00 0.00 46.02 43.92 1nu5 n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nu5 s THR 127 N -2.34 4.57 -0.12 2.61 -4.23 -1.26 -4.42 115.64 110.45 1nu5 s THR 127 Ca 0.00 1.25 0.20 0.00 -1.18 0.00 0.00 61.69 61.97 1nu5 s THR 127 Cb 0.00 -3.82 -0.30 0.00 1.34 0.00 0.00 72.50 69.71 1nu5 s THR 127 CO 0.00 0.14 0.48 0.23 -0.54 0.00 0.00 174.62 174.93 1nu5 n MET 128 N 0.53 0.60 -3.59 3.99 2.81 0.18 -4.96 117.12 116.69 1nu5 n MET 128 Ca -0.01 -0.17 -0.14 0.00 -1.81 0.00 0.00 57.70 55.57 1nu5 n MET 128 Cb 0.51 -1.48 -0.06 0.00 -0.71 0.00 0.00 33.22 31.49 1nu5 n MET 128 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1nu5 s ARG 129 N -3.35 1.00 0.00 0.03 1.70 -1.10 -5.05 118.95 112.18 1nu5 s ARG 129 Ca -0.06 -0.18 0.10 0.00 -0.47 0.00 0.00 55.73 55.12 1nu5 s ARG 129 Cb 0.13 0.46 0.12 0.00 -0.57 0.00 0.00 34.95 35.09 1nu5 s ARG 129 CO 0.84 -0.35 0.91 0.25 -1.08 0.00 0.00 175.30 175.86 1nu5 n THR 130 N 0.54 0.21 -3.72 4.99 -2.24 -1.26 -4.75 114.28 108.05 1nu5 n THR 130 Ca -0.19 -0.61 -0.12 0.00 -2.27 0.00 0.00 64.05 60.87 1nu5 n THR 130 Cb 0.60 1.06 -0.07 0.00 -2.10 0.00 0.00 70.33 69.82 1nu5 n THR 130 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1nu5 s SER 131 N -0.87 -0.20 -0.04 3.42 1.04 -1.26 -1.08 113.70 114.71 1nu5 s SER 131 Ca 0.14 -0.08 0.01 0.00 0.48 0.00 0.00 55.95 56.49 1nu5 s SER 131 Cb 0.09 0.38 0.02 0.00 0.10 0.00 0.00 66.02 66.62 1nu5 s SER 131 CO 0.13 -0.62 -0.02 -0.63 0.98 0.00 0.00 173.24 173.08 1nu5 s ILE 132 N -2.39 0.32 0.18 -1.02 1.01 -0.22 -4.93 121.20 114.15 1nu5 s ILE 132 Ca -0.06 0.01 -0.33 0.00 0.00 0.00 0.00 60.65 60.27 1nu5 s ILE 132 Cb -0.01 -0.39 -0.14 0.00 0.01 0.00 0.00 42.46 41.93 1nu5 s ILE 132 CO -0.02 0.18 1.42 -2.65 0.00 0.00 0.00 174.94 173.87 1nu5 n PRO 133 N 4.16 1.83 -5.22 2.79 -0.02 -1.26 -1.28 135.00 136.00 1nu5 n PRO 133 Ca -0.25 0.66 -0.32 0.00 -2.02 0.00 0.00 63.50 61.57 1nu5 n PRO 133 Cb 0.50 -2.32 -0.17 0.00 -0.02 0.00 0.00 33.50 31.50 1nu5 n PRO 133 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1nu5 s ILE 134 N 0.30 2.12 -0.01 4.25 2.07 -0.79 -1.29 121.20 127.84 1nu5 s ILE 134 Ca 0.74 -1.02 -0.16 0.00 -1.41 0.00 0.00 60.65 58.80 1nu5 s ILE 134 Cb -0.73 -1.79 -0.06 0.00 0.13 0.00 0.00 42.46 40.02 1nu5 s ILE 134 CO 0.46 0.56 0.44 0.00 -1.91 0.00 0.00 174.94 174.49 1nu5 s ALA 135 N 0.04 3.64 -0.17 1.50 0.00 0.60 -4.50 121.76 122.88 1nu5 s ALA 135 Ca -0.10 -0.18 -0.07 0.00 0.00 0.00 0.00 51.96 51.61 1nu5 s ALA 135 Cb -0.15 -2.47 -0.04 0.00 0.00 0.00 0.00 23.12 20.46 1nu5 s ALA 135 CO 0.06 0.37 0.06 -0.46 0.00 0.00 0.00 175.76 175.80 1nu5 s TRP 136 N -0.74 3.28 -0.26 0.00 -0.11 -0.11 -4.60 118.94 116.39 1nu5 s TRP 136 Ca 0.25 0.13 -0.24 0.00 1.22 0.00 0.00 56.10 57.46 1nu5 s TRP 136 Cb -0.17 -2.04 -0.01 0.00 -1.50 0.00 0.00 33.47 29.76 1nu5 s TRP 136 CO 0.13 0.24 0.79 0.99 -4.62 0.00 0.00 176.95 174.49 1nu5 s THR 137 N 0.11 4.84 -0.37 5.86 2.01 -1.26 -0.53 115.64 126.30 1nu5 s THR 137 Ca 0.05 1.42 -0.15 0.00 0.31 0.00 0.00 61.69 63.32 1nu5 s THR 137 Cb -0.12 -4.10 -0.00 0.00 0.01 0.00 0.00 72.50 68.29 1nu5 s THR 137 CO 0.01 -0.10 0.36 -0.76 -0.69 0.00 0.00 174.62 173.43 1nu5 s LEU 138 N 2.83 4.64 -0.23 4.42 1.43 0.18 -4.90 118.68 127.05 1nu5 s LEU 138 Ca 0.33 -0.45 0.17 0.00 -1.03 0.00 0.00 54.13 53.15 1nu5 s LEU 138 Cb -0.15 -2.30 0.40 0.00 0.03 0.00 0.00 46.19 44.17 1nu5 s LEU 138 CO 0.09 -0.40 1.27 0.00 0.23 0.00 0.00 176.35 177.54 1nu5 n ALA 139 N 5.37 2.83 0.31 4.21 0.00 -1.26 -3.33 120.51 128.64 1nu5 n ALA 139 Ca -0.09 -1.78 0.16 0.00 0.00 0.00 0.00 53.44 51.73 1nu5 n ALA 139 Cb 0.49 -0.77 0.70 0.00 0.00 0.00 0.00 19.45 19.87 1nu5 n ALA 139 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1nu5 h SER 140 N 1.47 0.00 0.00 0.00 4.64 -1.97 -3.46 113.55 114.24 1nu5 h SER 140 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1nu5 h SER 140 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1nu5 h SER 140 CO -0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.54 1nu5 n GLY 141 N -0.18 0.77 3.03 -0.77 0.00 -1.26 -5.03 105.19 101.75 1nu5 n GLY 141 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1nu5 n GLY 141 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nu5 s ASP 142 N -3.00 1.88 0.11 1.61 2.15 -1.26 -5.05 116.67 113.11 1nu5 s ASP 142 Ca 0.00 -0.32 -0.20 0.00 0.43 0.00 0.00 52.55 52.46 1nu5 s ASP 142 Cb 0.00 -0.86 -0.08 0.00 -0.30 0.00 0.00 42.92 41.68 1nu5 s ASP 142 CO 0.00 0.03 1.71 0.74 -0.17 0.00 0.00 175.17 177.48 1nu5 h THR 143 N 5.97 1.10 -0.51 1.71 2.02 -1.96 -0.79 112.91 120.45 1nu5 h THR 143 Ca -0.30 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 1nu5 h THR 143 Cb 1.19 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 1nu5 h THR 143 CO 0.47 0.10 0.28 0.00 0.37 0.00 0.00 175.52 176.74 1nu5 h ALA 144 N 1.00 0.66 -0.71 6.16 0.00 -1.99 -1.15 119.26 123.23 1nu5 h ALA 144 Ca 0.07 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1nu5 h ALA 144 Cb 0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1nu5 h ALA 144 CO -0.01 0.18 0.21 0.07 0.00 0.00 0.00 179.25 179.70 1nu5 h ARG 145 N 0.68 1.11 -0.57 0.00 0.11 -1.97 -1.83 114.38 111.92 1nu5 h ARG 145 Ca 0.18 -0.25 -0.06 0.00 0.10 0.00 0.00 59.98 59.96 1nu5 h ARG 145 Cb 0.05 -0.16 -0.02 0.00 1.11 0.00 0.00 29.97 30.96 1nu5 h ARG 145 CO -0.03 0.96 0.13 -0.44 0.10 0.00 0.00 179.97 180.69 1nu5 h ASP 146 N 1.05 0.87 -0.69 0.08 3.32 -0.85 -0.75 116.42 119.45 1nu5 h ASP 146 Ca 0.23 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1nu5 h ASP 146 Cb 0.32 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1nu5 h ASP 146 CO -0.00 0.88 0.37 0.40 -1.72 0.00 0.00 179.24 179.16 1nu5 h ILE 147 N 0.81 1.22 -0.47 0.35 2.04 -0.97 0.70 117.51 121.19 1nu5 h ILE 147 Ca 0.18 -0.56 -0.06 0.00 1.00 0.00 0.00 64.86 65.41 1nu5 h ILE 147 Cb 0.36 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1nu5 h ILE 147 CO 0.00 0.24 0.04 0.44 0.00 0.00 0.00 178.15 178.88 1nu5 h ASP 148 N 0.95 0.77 -0.24 1.72 3.32 -1.14 -1.41 116.42 120.39 1nu5 h ASP 148 Ca 0.24 -0.28 0.02 0.00 0.02 0.00 0.00 57.03 57.03 1nu5 h ASP 148 Cb 0.06 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1nu5 h ASP 148 CO -0.04 0.86 0.09 -1.28 -1.72 0.00 0.00 179.24 177.15 1nu5 h SER 149 N 0.65 0.11 -0.06 6.45 0.87 -0.70 -1.18 113.55 119.69 1nu5 h SER 149 Ca 0.14 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1nu5 h SER 149 Cb 0.44 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1nu5 h SER 149 CO 0.02 0.09 0.02 0.00 -0.53 0.00 0.00 176.83 176.43 1nu5 h ALA 150 N 1.15 0.08 -0.77 6.23 0.00 -0.73 -1.63 119.26 123.59 1nu5 h ALA 150 Ca 0.11 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1nu5 h ALA 150 Cb 0.07 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1nu5 h ALA 150 CO -0.10 -0.33 0.50 -0.07 0.00 0.00 0.00 179.25 179.25 1nu5 h LEU 151 N -0.06 0.73 -0.07 0.00 3.38 -1.14 -0.28 115.31 117.88 1nu5 h LEU 151 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1nu5 h LEU 151 Cb 0.18 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1nu5 h LEU 151 CO -0.00 0.48 0.02 -0.08 0.09 0.00 0.00 178.44 178.94 1nu5 h GLU 152 N 0.84 0.10 -0.35 1.13 4.81 -0.98 -0.64 114.58 119.49 1nu5 h GLU 152 Ca 0.33 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.50 1nu5 h GLU 152 Cb 0.21 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1nu5 h GLU 152 CO -0.11 0.30 0.08 0.52 -0.73 0.00 0.00 179.01 179.07 1nu5 h MET 153 N -0.11 0.51 0.04 1.92 2.86 -0.57 -1.48 114.93 118.10 1nu5 h MET 153 Ca 0.02 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1nu5 h MET 153 Cb 0.24 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1nu5 h MET 153 CO 0.00 0.48 -0.02 0.82 1.06 0.00 0.00 176.91 179.25 1nu5 h ILE 154 N 0.50 1.30 -0.45 -1.22 2.04 -0.90 0.23 117.51 119.02 1nu5 h ILE 154 Ca 0.12 -1.21 -0.00 0.00 1.00 0.00 0.00 64.86 64.77 1nu5 h ILE 154 Cb 0.20 2.09 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 1nu5 h ILE 154 CO -0.00 0.30 0.28 -0.33 0.00 0.00 0.00 178.15 178.39 1nu5 h GLU 155 N -0.61 0.60 -0.07 2.37 5.08 -0.93 -0.46 114.58 120.55 1nu5 h GLU 155 Ca -0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1nu5 h GLU 155 Cb 0.54 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1nu5 h GLU 155 CO 0.01 0.41 0.00 0.25 -1.00 0.00 0.00 179.01 178.68 1nu5 n THR 156 N -4.45 0.09 -2.84 1.13 -2.24 -0.57 -4.91 114.28 100.49 1nu5 n THR 156 Ca 0.04 -0.18 -0.21 0.00 -2.27 0.00 0.00 64.05 61.42 1nu5 n THR 156 Cb 0.07 0.07 0.02 0.00 -2.10 0.00 0.00 70.33 68.39 1nu5 n THR 156 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1nu5 n ARG 157 N -0.21 -3.71 -0.08 -0.78 1.74 -0.18 -4.84 116.66 108.60 1nu5 n ARG 157 Ca 0.16 0.89 -0.20 0.00 -0.77 0.00 0.00 57.85 57.93 1nu5 n ARG 157 Cb 0.22 -5.67 -0.13 0.00 -1.02 0.00 0.00 32.46 25.86 1nu5 n ARG 157 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1nu5 n ARG 158 N -3.65 0.68 -3.78 5.56 1.74 0.01 -0.40 116.66 116.83 1nu5 n ARG 158 Ca -0.15 0.23 -0.13 0.00 -0.77 0.00 0.00 57.85 57.03 1nu5 n ARG 158 Cb 0.63 -1.60 -0.12 0.00 -1.02 0.00 0.00 32.46 30.35 1nu5 n ARG 158 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1nu5 s HIS 159 N -2.53 -0.26 -0.03 -1.55 3.76 -0.84 -3.72 115.29 110.13 1nu5 s HIS 159 Ca -0.30 0.63 0.15 0.00 -0.15 0.00 0.00 55.06 55.39 1nu5 s HIS 159 Cb 0.08 0.06 0.27 0.00 1.11 0.00 0.00 32.58 34.11 1nu5 s HIS 159 CO 0.66 -0.15 1.12 0.27 -0.85 0.00 0.00 174.74 175.79 1nu5 n ASN 160 N 3.33 0.83 -3.74 1.40 6.94 -1.26 -2.79 115.26 119.97 1nu5 n ASN 160 Ca -0.16 -2.27 -0.19 0.00 -0.02 0.00 0.00 54.58 51.94 1nu5 n ASN 160 Cb 0.57 -0.30 -0.17 0.00 -2.36 0.00 0.00 39.78 37.52 1nu5 n ASN 160 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1nu5 s ARG 161 N -0.54 0.08 0.01 -3.83 0.52 -1.26 -1.42 118.95 112.51 1nu5 s ARG 161 Ca 0.23 0.24 0.04 0.00 -0.52 0.00 0.00 55.73 55.72 1nu5 s ARG 161 Cb 0.25 -0.49 -0.01 0.00 0.52 0.00 0.00 34.95 35.21 1nu5 s ARG 161 CO -0.09 -0.25 -0.13 -0.06 0.02 0.00 0.00 175.30 174.79 1nu5 s PHE 162 N 1.65 1.14 -0.16 -0.53 0.08 -0.36 -0.93 117.98 118.87 1nu5 s PHE 162 Ca -0.01 -0.27 -0.02 0.00 0.12 0.00 0.00 56.93 56.75 1nu5 s PHE 162 Cb -0.13 -0.71 -0.01 0.00 -0.57 0.00 0.00 43.02 41.60 1nu5 s PHE 162 CO -0.03 0.00 -0.09 0.21 -0.10 0.00 0.00 175.22 175.21 1nu5 s LYS 163 N -0.66 3.42 -0.19 0.44 2.20 0.31 0.06 119.74 125.34 1nu5 s LYS 163 Ca 0.03 -0.64 -0.05 0.00 -0.36 0.00 0.00 55.97 54.95 1nu5 s LYS 163 Cb -0.06 -2.79 -0.03 0.00 -1.51 0.00 0.00 37.83 33.44 1nu5 s LYS 163 CO 0.00 0.09 -0.01 0.08 -0.36 0.00 0.00 175.35 175.15 1nu5 s VAL 164 N 0.70 3.96 0.02 4.02 1.01 0.33 0.49 120.40 130.93 1nu5 s VAL 164 Ca -0.04 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.32 1nu5 s VAL 164 Cb -0.15 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 1nu5 s VAL 164 CO 0.02 0.45 0.98 -0.54 0.00 0.00 0.00 175.10 176.01 1nu5 s LYS 165 N 0.80 4.58 0.40 2.72 1.02 -1.21 -1.44 119.74 126.61 1nu5 s LYS 165 Ca 0.00 1.43 0.04 0.00 0.02 0.00 0.00 55.97 57.46 1nu5 s LYS 165 Cb -0.14 -3.44 -0.05 0.00 -0.52 0.00 0.00 37.83 33.68 1nu5 s LYS 165 CO 0.02 -0.00 0.06 -0.51 -0.92 0.00 0.00 175.35 174.00 1nu5 s LEU 166 N 0.82 2.26 0.00 3.17 1.43 -0.33 -4.88 118.68 121.16 1nu5 s LEU 166 Ca 0.51 -1.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.10 1nu5 s LEU 166 Cb -0.21 -0.45 0.00 0.00 0.03 0.00 0.00 46.19 45.55 1nu5 s LEU 166 CO 0.28 -0.72 0.00 0.61 0.23 0.00 0.00 176.35 176.75 1nu5 n GLY 167 N -0.90 2.04 0.17 -3.19 0.00 -1.26 -4.40 105.19 97.65 1nu5 n GLY 167 Ca -0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 1nu5 n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nu5 h ALA 168 N 0.00 -0.32 -3.24 4.61 0.00 -1.91 -3.46 119.26 114.94 1nu5 h ALA 168 Ca 0.00 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1nu5 h ALA 168 Cb 0.00 0.12 0.05 0.00 0.00 0.00 0.00 17.79 17.97 1nu5 h ALA 168 CO 0.00 -0.39 0.11 2.89 0.00 0.00 0.00 179.25 181.86 1nu5 n ARG 169 N -5.01 -0.54 -2.10 0.00 -4.01 -1.26 -5.04 116.66 98.70 1nu5 n ARG 169 Ca -0.08 -0.60 -0.32 0.00 -1.04 0.00 0.00 57.85 55.82 1nu5 n ARG 169 Cb 0.25 -0.42 -0.01 0.00 -3.04 0.00 0.00 32.46 29.25 1nu5 n ARG 169 CO 0.00 0.00 0.00 0.95 -3.04 0.00 0.00 177.63 175.54 1nu5 s THR 170 N -1.83 4.52 0.26 8.89 -4.23 -1.26 -4.84 115.64 117.15 1nu5 s THR 170 Ca 0.22 1.02 -0.03 0.00 -1.18 0.00 0.00 61.69 61.72 1nu5 s THR 170 Cb -0.01 -3.74 0.23 0.00 1.34 0.00 0.00 72.50 70.33 1nu5 s THR 170 CO 0.16 -0.88 1.81 -0.65 -0.54 0.00 0.00 174.62 174.51 1nu5 h PRO 171 N 0.26 0.78 -0.48 3.99 0.11 -1.96 0.12 132.00 134.82 1nu5 h PRO 171 Ca -0.45 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1nu5 h PRO 171 Cb 1.19 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1nu5 h PRO 171 CO 0.61 0.52 0.26 0.00 -0.21 0.00 0.00 178.00 179.18 1nu5 h ALA 172 N 1.49 0.62 -0.65 -0.75 0.00 -2.00 -0.62 119.26 117.34 1nu5 h ALA 172 Ca 0.43 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 1nu5 h ALA 172 Cb 0.44 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1nu5 h ALA 172 CO -0.27 0.14 0.20 1.96 0.00 0.00 0.00 179.25 181.28 1nu5 h GLN 173 N 0.63 1.02 -0.82 0.00 4.20 -1.67 -2.15 115.11 116.32 1nu5 h GLN 173 Ca 0.17 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1nu5 h GLN 173 Cb 0.05 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.65 1nu5 h GLN 173 CO -0.03 0.89 0.48 -0.44 -0.67 0.00 0.00 178.83 179.07 1nu5 h ASP 174 N 0.95 1.00 -0.55 1.46 3.32 -0.39 -0.98 116.42 121.23 1nu5 h ASP 174 Ca 0.21 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 1nu5 h ASP 174 Cb 0.30 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1nu5 h ASP 174 CO -0.01 0.78 0.18 0.25 -1.72 0.00 0.00 179.24 178.73 1nu5 h LEU 175 N 1.13 0.80 -0.71 1.55 5.85 -0.80 -0.40 115.31 122.73 1nu5 h LEU 175 Ca 0.29 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 1nu5 h LEU 175 Cb -0.02 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 1nu5 h LEU 175 CO -0.05 0.79 0.15 -0.33 -0.34 0.00 0.00 178.44 178.65 1nu5 h GLU 176 N 0.76 1.13 -0.45 1.25 4.39 -1.12 0.11 114.58 120.66 1nu5 h GLU 176 Ca 0.18 -0.28 0.02 0.00 0.34 0.00 0.00 59.36 59.61 1nu5 h GLU 176 Cb 0.27 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 1nu5 h GLU 176 CO -0.01 1.01 0.27 1.25 -1.16 0.00 0.00 179.01 180.37 1nu5 h HIS 177 N 1.07 0.50 -0.31 4.33 2.76 -0.88 -0.74 115.15 121.88 1nu5 h HIS 177 Ca 0.22 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.37 1nu5 h HIS 177 Cb 0.40 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 1nu5 h HIS 177 CO 0.03 0.29 0.05 0.82 -1.30 0.00 0.00 177.93 177.83 1nu5 h ILE 178 N 0.54 1.23 -0.91 6.26 1.08 -0.64 -2.46 117.51 122.62 1nu5 h ILE 178 Ca 0.18 -0.80 0.03 0.00 -0.39 0.00 0.00 64.86 63.87 1nu5 h ILE 178 Cb 0.00 1.16 -0.05 0.00 -3.07 0.00 0.00 36.82 34.86 1nu5 h ILE 178 CO -0.08 0.27 0.60 0.03 -0.69 0.00 0.00 178.15 178.28 1nu5 h ARG 179 N 0.35 1.13 -0.44 2.37 3.08 -0.46 -0.09 114.38 120.31 1nu5 h ARG 179 Ca 0.10 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 1nu5 h ARG 179 Cb 0.34 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1nu5 h ARG 179 CO 0.01 0.75 0.02 0.77 -1.07 0.00 0.00 179.97 180.45 1nu5 h SER 180 N 1.16 0.74 -0.18 7.04 0.02 -1.01 -0.90 113.55 120.43 1nu5 h SER 180 Ca 0.35 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1nu5 h SER 180 Cb -0.03 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1nu5 h SER 180 CO -0.10 0.85 0.04 0.40 -1.14 0.00 0.00 176.83 176.88 1nu5 h ILE 181 N 0.61 1.21 -0.77 3.27 2.04 -0.95 -1.72 117.51 121.20 1nu5 h ILE 181 Ca 0.13 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 65.33 1nu5 h ILE 181 Cb 0.46 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1nu5 h ILE 181 CO 0.02 0.21 0.51 0.58 0.00 0.00 0.00 178.15 179.46 1nu5 h VAL 182 N 0.10 1.18 -0.74 1.67 2.07 -0.96 -1.03 116.25 118.54 1nu5 h VAL 182 Ca 0.06 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1nu5 h VAL 182 Cb 0.28 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 1nu5 h VAL 182 CO 0.00 0.19 0.36 0.50 0.02 0.00 0.00 177.57 178.64 1nu5 h LYS 183 N 1.03 1.06 -0.26 1.57 3.64 -1.03 -1.74 116.57 120.84 1nu5 h LYS 183 Ca 0.29 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1nu5 h LYS 183 Cb -0.09 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.53 1nu5 h LYS 183 CO -0.07 0.83 0.05 0.00 -2.27 0.00 0.00 179.45 177.98 1nu5 h ALA 184 N 1.18 0.34 0.00 5.00 0.00 -0.65 -3.18 119.26 121.95 1nu5 h ALA 184 Ca 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1nu5 h ALA 184 Cb 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1nu5 h ALA 184 CO -0.03 0.02 0.00 -0.39 0.00 0.00 0.00 179.25 178.85 1nu5 h VAL 185 N 0.24 0.00 0.00 0.00 -1.51 -1.17 -3.49 116.25 110.32 1nu5 h VAL 185 Ca 0.08 -0.84 0.00 0.00 -1.23 0.00 0.00 66.70 64.71 1nu5 h VAL 185 Cb 0.32 1.83 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 1nu5 h VAL 185 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1nu5 n GLY 186 N 1.07 2.43 0.62 5.19 0.00 -0.66 -1.58 105.19 112.26 1nu5 n GLY 186 Ca 0.04 -0.30 0.04 0.00 0.00 0.00 0.00 46.02 45.80 1nu5 n GLY 186 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nu5 n ASP 187 N 0.29 1.74 -0.29 1.61 5.75 -1.26 -3.87 116.55 120.52 1nu5 n ASP 187 Ca 0.00 -2.10 0.12 0.00 -0.01 0.00 0.00 54.79 52.80 1nu5 n ASP 187 Cb 0.00 -0.29 0.21 0.00 -1.03 0.00 0.00 41.12 40.01 1nu5 n ASP 187 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1nu5 n ARG 188 N 0.24 0.83 -3.54 0.11 1.74 -0.62 -4.97 116.66 110.45 1nu5 n ARG 188 Ca 0.09 -0.59 -0.11 0.00 -0.77 0.00 0.00 57.85 56.47 1nu5 n ARG 188 Cb 0.32 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.24 1nu5 n ARG 188 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1nu5 s ALA 189 N -2.57 -1.24 0.02 7.54 0.00 -1.25 -4.80 121.76 119.47 1nu5 s ALA 189 Ca 0.20 0.22 0.03 0.00 0.00 0.00 0.00 51.96 52.41 1nu5 s ALA 189 Cb 0.18 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 24.02 1nu5 s ALA 189 CO 0.58 -0.69 -0.04 -1.54 0.00 0.00 0.00 175.76 174.08 1nu5 s SER 190 N -2.72 4.84 -0.13 0.00 1.04 -0.51 -4.84 113.70 111.38 1nu5 s SER 190 Ca 0.02 -0.12 0.03 0.00 0.48 0.00 0.00 55.95 56.35 1nu5 s SER 190 Cb 0.01 -1.17 0.00 0.00 0.10 0.00 0.00 66.02 64.96 1nu5 s SER 190 CO -0.12 0.26 -0.21 -0.69 0.98 0.00 0.00 173.24 173.46 1nu5 s VAL 191 N -1.09 2.21 0.35 5.02 1.01 -1.26 -1.22 120.40 125.41 1nu5 s VAL 191 Ca 0.20 -0.95 0.09 0.00 0.00 0.00 0.00 61.98 61.32 1nu5 s VAL 191 Cb -0.11 -1.88 -0.06 0.00 0.00 0.00 0.00 36.38 34.33 1nu5 s VAL 191 CO 0.11 0.55 -0.05 -0.13 0.00 0.00 0.00 175.10 175.57 1nu5 s ARG 192 N 0.62 1.90 0.08 2.72 3.00 0.11 -1.11 118.95 126.27 1nu5 s ARG 192 Ca -0.11 -1.90 0.01 0.00 0.00 0.00 0.00 55.73 53.73 1nu5 s ARG 192 Cb -0.16 -1.76 -0.04 0.00 0.00 0.00 0.00 34.95 32.99 1nu5 s ARG 192 CO 0.03 0.12 -0.06 0.14 0.00 0.00 0.00 175.30 175.53 1nu5 s VAL 193 N -2.59 0.57 -0.17 3.52 -7.23 -0.12 -0.51 120.40 113.87 1nu5 s VAL 193 Ca 0.33 -1.74 -0.03 0.00 -1.81 0.00 0.00 61.98 58.73 1nu5 s VAL 193 Cb 0.02 -1.44 0.05 0.00 0.56 0.00 0.00 36.38 35.58 1nu5 s VAL 193 CO 0.17 -0.80 0.03 -0.62 -0.31 0.00 0.00 175.10 173.58 1nu5 s ASP 194 N -2.74 2.59 0.00 4.85 -1.08 -0.52 -0.48 116.67 119.29 1nu5 s ASP 194 Ca 0.07 -0.65 0.28 0.00 -0.52 0.00 0.00 52.55 51.72 1nu5 s ASP 194 Cb 0.03 -0.53 1.07 0.00 -1.46 0.00 0.00 42.92 42.03 1nu5 s ASP 194 CO -0.05 -0.29 1.79 0.52 0.52 0.00 0.00 175.17 177.66 1nu5 n VAL 195 N 5.09 0.00 -3.95 1.11 0.31 -0.71 -1.18 118.33 119.01 1nu5 n VAL 195 Ca -0.08 -0.02 -0.26 0.00 -0.01 0.00 0.00 64.34 63.97 1nu5 n VAL 195 Cb 0.48 -0.20 -0.01 0.00 -0.91 0.00 0.00 33.84 33.19 1nu5 n VAL 195 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1nu5 n ASN 196 N -1.35 -0.88 -0.65 4.52 3.02 -1.21 -0.74 115.26 117.98 1nu5 n ASN 196 Ca 0.09 -0.98 -0.08 0.00 -0.03 0.00 0.00 54.58 53.58 1nu5 n ASN 196 Cb 0.32 -3.17 -0.04 0.00 -0.61 0.00 0.00 39.78 36.28 1nu5 n ASN 196 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nu5 n GLN 197 N -4.40 -1.48 0.01 3.52 6.02 0.16 -4.90 117.38 116.31 1nu5 n GLN 197 Ca -0.26 0.76 0.09 0.00 -0.01 0.00 0.00 57.00 57.58 1nu5 n GLN 197 Cb 0.66 -5.03 0.40 0.00 1.02 0.00 0.00 30.24 27.30 1nu5 n GLN 197 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nu5 n GLY 198 N -0.16 -1.16 3.45 1.08 0.00 0.08 -3.85 105.19 104.63 1nu5 n GLY 198 Ca -0.08 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1nu5 n GLY 198 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1nu5 s TRP 199 N -3.03 2.43 0.81 1.61 0.51 -0.63 -4.96 118.94 115.69 1nu5 s TRP 199 Ca 0.09 -0.32 -0.08 0.00 -2.12 0.00 0.00 56.10 53.67 1nu5 s TRP 199 Cb 0.12 -1.28 0.14 0.00 -0.81 0.00 0.00 33.47 31.64 1nu5 s TRP 199 CO 0.35 0.39 1.13 0.16 -0.51 0.00 0.00 176.95 178.46 1nu5 s ASP 200 N -2.20 3.95 0.12 2.95 3.84 -1.26 -4.09 116.67 119.98 1nu5 s ASP 200 Ca 0.17 0.05 -0.19 0.00 -0.00 0.00 0.00 52.55 52.57 1nu5 s ASP 200 Cb -0.10 -0.34 -0.05 0.00 -1.38 0.00 0.00 42.92 41.05 1nu5 s ASP 200 CO 0.09 -2.16 1.76 -0.08 -0.00 0.00 0.00 175.17 174.78 1nu5 h GLU 201 N -0.98 0.20 -0.70 2.11 4.81 -1.98 -2.03 114.58 116.00 1nu5 h GLU 201 Ca -0.41 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.78 1nu5 h GLU 201 Cb 1.26 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.57 1nu5 h GLU 201 CO 0.43 0.13 0.31 -0.56 -0.73 0.00 0.00 179.01 178.59 1nu5 h GLN 202 N 0.20 1.02 -0.24 1.92 -0.00 -1.98 0.16 115.11 116.19 1nu5 h GLN 202 Ca 0.08 -0.15 -0.03 0.00 -0.00 0.00 0.00 58.65 58.55 1nu5 h GLN 202 Cb 0.03 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.48 27.32 1nu5 h GLN 202 CO -0.07 0.81 0.05 1.15 -0.00 0.00 0.00 178.83 180.77 1nu5 h THR 203 N 1.00 1.22 -0.75 1.86 2.02 -1.91 -2.07 112.91 114.28 1nu5 h THR 203 Ca 0.24 -0.73 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 1nu5 h THR 203 Cb 0.15 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1nu5 h THR 203 CO -0.03 0.23 0.30 0.00 0.37 0.00 0.00 175.52 176.40 1nu5 h ALA 204 N 0.86 1.11 0.00 6.16 0.00 -1.00 -1.36 119.26 125.03 1nu5 h ALA 204 Ca 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1nu5 h ALA 204 Cb 0.31 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1nu5 h ALA 204 CO 0.00 0.64 -0.15 0.66 0.00 0.00 0.00 179.25 180.40 1nu5 h SER 205 N 1.09 0.00 0.07 0.00 4.64 -0.40 -0.74 113.55 118.20 1nu5 h SER 205 Ca 0.25 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.40 1nu5 h SER 205 Cb 0.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1nu5 h SER 205 CO -0.02 0.15 -0.88 0.40 -0.87 0.00 0.00 176.83 175.62 1nu5 h ILE 206 N 0.00 1.31 0.00 0.95 2.04 -0.89 -3.41 117.51 117.52 1nu5 h ILE 206 Ca -0.00 -2.37 -0.09 0.00 1.00 0.00 0.00 64.86 63.40 1nu5 h ILE 206 Cb 0.32 2.90 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 1nu5 h ILE 206 CO 0.02 0.60 -0.90 -0.50 0.00 0.00 0.00 178.15 177.37 1nu5 h TRP 207 N -0.65 0.00 -0.62 1.37 4.06 -1.17 -3.34 115.95 115.60 1nu5 h TRP 207 Ca -0.20 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.74 1nu5 h TRP 207 Cb 1.44 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.57 1nu5 h TRP 207 CO 0.18 0.35 0.35 0.82 -3.56 0.00 0.00 178.44 176.57 1nu5 h ILE 208 N 0.00 1.19 -0.80 1.49 2.04 -1.36 0.76 117.51 120.84 1nu5 h ILE 208 Ca -0.06 -0.47 0.04 0.00 1.00 0.00 0.00 64.86 65.37 1nu5 h ILE 208 Cb 1.32 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.73 1nu5 h ILE 208 CO 0.03 0.21 0.52 -0.65 0.00 0.00 0.00 178.15 178.27 1nu5 h PRO 209 N 0.84 0.95 -0.21 2.37 0.11 -1.78 0.10 132.00 134.38 1nu5 h PRO 209 Ca 0.22 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.14 1nu5 h PRO 209 Cb 0.02 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.91 1nu5 h PRO 209 CO -0.04 0.63 -0.42 0.00 -0.21 0.00 0.00 178.00 177.96 1nu5 h ARG 210 N 0.98 0.49 -0.34 1.05 3.08 -1.49 -0.37 114.38 117.78 1nu5 h ARG 210 Ca 0.32 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 1nu5 h ARG 210 Cb 0.05 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1nu5 h ARG 210 CO -0.09 0.83 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.54 1nu5 h LEU 211 N 0.40 0.61 -0.43 3.04 3.38 0.24 -0.26 115.31 122.29 1nu5 h LEU 211 Ca 0.03 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1nu5 h LEU 211 Cb 0.91 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1nu5 h LEU 211 CO 0.08 0.79 0.29 -0.08 0.09 0.00 0.00 178.44 179.60 1nu5 h GLU 212 N 0.41 0.57 -0.44 1.13 4.81 -0.63 -1.30 114.58 119.13 1nu5 h GLU 212 Ca 0.09 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1nu5 h GLU 212 Cb 0.49 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1nu5 h GLU 212 CO 0.02 0.38 0.19 1.49 -0.73 0.00 0.00 179.01 180.36 1nu5 h GLU 213 N 0.59 0.61 0.00 1.92 4.22 -0.89 -1.39 114.58 119.64 1nu5 h GLU 213 Ca 0.16 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.52 1nu5 h GLU 213 Cb -0.07 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1nu5 h GLU 213 CO -0.03 0.49 0.00 0.00 -2.18 0.00 0.00 179.01 177.29 1nu5 n ALA 214 N -2.47 1.81 0.00 2.92 0.00 -0.12 -4.88 120.51 117.76 1nu5 n ALA 214 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1nu5 n ALA 214 Cb 0.13 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1nu5 n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nu5 n GLY 215 N 0.31 0.99 3.75 0.00 0.00 -0.52 -4.89 105.19 104.83 1nu5 n GLY 215 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1nu5 n GLY 215 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nu5 s VAL 216 N -2.00 2.64 -0.48 1.61 1.01 -0.58 -4.61 120.40 117.99 1nu5 s VAL 216 Ca 0.00 0.56 0.22 0.00 0.00 0.00 0.00 61.98 62.76 1nu5 s VAL 216 Cb 0.00 -3.36 -0.28 0.00 0.00 0.00 0.00 36.38 32.74 1nu5 s VAL 216 CO 0.00 0.10 0.69 1.21 0.00 0.00 0.00 175.10 177.10 1nu5 n GLU 217 N 1.96 0.35 -3.64 2.72 2.13 -0.27 -4.55 120.64 119.34 1nu5 n GLU 217 Ca 0.05 -0.10 -0.10 0.00 0.66 0.00 0.00 57.16 57.67 1nu5 n GLU 217 Cb 0.40 -1.51 -0.07 0.00 0.27 0.00 0.00 31.44 30.53 1nu5 n GLU 217 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1nu5 s LEU 218 N -3.83 -0.77 -0.22 4.31 2.96 -1.26 -4.02 118.68 115.85 1nu5 s LEU 218 Ca -0.00 1.43 0.01 0.00 -0.22 0.00 0.00 54.13 55.34 1nu5 s LEU 218 Cb 0.15 2.31 0.03 0.00 0.50 0.00 0.00 46.19 49.19 1nu5 s LEU 218 CO 0.89 -0.24 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.86 1nu5 s VAL 219 N 1.13 2.33 -0.12 1.68 1.01 -0.08 -0.94 120.40 125.41 1nu5 s VAL 219 Ca -0.06 -1.17 -0.13 0.00 0.00 0.00 0.00 61.98 60.62 1nu5 s VAL 219 Cb -0.05 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 1nu5 s VAL 219 CO -0.11 0.28 0.31 -0.70 0.00 0.00 0.00 175.10 174.87 1nu5 s GLU 220 N 1.24 4.07 -0.54 2.72 2.12 0.37 -0.55 118.70 128.14 1nu5 s GLU 220 Ca -0.00 0.16 -0.10 0.00 0.36 0.00 0.00 54.97 55.39 1nu5 s GLU 220 Cb -0.16 -3.35 0.01 0.00 0.26 0.00 0.00 34.13 30.90 1nu5 s GLU 220 CO -0.08 0.41 0.34 0.94 -0.54 0.00 0.00 175.26 176.32 1nu5 n GLN 221 N 2.96 -0.71 0.22 4.30 -0.06 0.65 -1.73 117.38 123.02 1nu5 n GLN 221 Ca -0.13 0.07 0.06 0.00 -2.00 0.00 0.00 57.00 55.00 1nu5 n GLN 221 Cb 0.52 -0.99 0.51 0.00 -4.06 0.00 0.00 30.24 26.23 1nu5 n GLN 221 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 1nu5 h PRO 222 N 0.20 0.00 -5.61 3.69 0.13 -1.85 0.49 132.00 129.04 1nu5 h PRO 222 Ca -0.36 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.15 1nu5 h PRO 222 Cb 0.74 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.74 1nu5 h PRO 222 CO 0.23 0.19 -0.60 0.14 -0.23 0.00 0.00 178.00 177.74 1nu5 s VAL 223 N -4.60 1.91 0.42 1.56 -7.23 -1.26 -1.60 120.40 109.61 1nu5 s VAL 223 Ca -0.04 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 57.89 1nu5 s VAL 223 Cb 0.16 -2.95 -0.11 0.00 0.56 0.00 0.00 36.38 34.04 1nu5 s VAL 223 CO 0.69 0.00 0.96 -2.65 -0.31 0.00 0.00 175.10 173.80 1nu5 n PRO 224 N -0.97 1.25 -0.23 4.82 -0.02 -1.25 -4.23 135.00 134.37 1nu5 n PRO 224 Ca -0.05 0.45 0.19 0.00 -2.02 0.00 0.00 63.50 62.07 1nu5 n PRO 224 Cb 0.67 -1.98 0.52 0.00 -0.02 0.00 0.00 33.50 32.69 1nu5 n PRO 224 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1nu5 h ARG 225 N 1.45 0.37 0.00 -0.52 0.11 -1.92 -1.57 114.38 112.30 1nu5 h ARG 225 Ca -0.44 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.62 1nu5 h ARG 225 Cb 1.34 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1nu5 h ARG 225 CO 0.56 0.25 -0.10 0.00 0.10 0.00 0.00 179.97 180.78 1nu5 n ALA 226 N -2.53 2.57 -2.05 0.08 0.00 -1.26 -4.37 120.51 112.95 1nu5 n ALA 226 Ca 0.19 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 1nu5 n ALA 226 Cb 0.70 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1nu5 n ALA 226 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1nu5 n ASN 227 N -1.52 4.51 0.01 0.00 2.85 -0.59 -4.71 115.26 115.79 1nu5 n ASN 227 Ca 0.07 -2.98 0.01 0.00 -0.11 0.00 0.00 54.58 51.56 1nu5 n ASN 227 Cb 0.34 -1.56 0.32 0.00 1.24 0.00 0.00 39.78 40.12 1nu5 n ASN 227 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 1nu5 h PHE 228 N 5.87 0.51 -0.55 1.20 -1.00 -1.84 -2.59 116.94 118.54 1nu5 h PHE 228 Ca 0.48 -0.04 -0.04 0.00 2.81 0.00 0.00 57.97 61.18 1nu5 h PHE 228 Cb 0.63 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 40.02 1nu5 h PHE 228 CO 1.35 0.49 0.20 0.78 -1.61 0.00 0.00 178.31 179.52 1nu5 h GLY 229 N 0.78 0.90 0.94 -1.45 0.00 -1.98 -0.99 103.07 101.28 1nu5 h GLY 229 Ca 0.11 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 46.88 1nu5 h GLY 229 CO 0.00 0.48 0.07 0.00 0.00 0.00 0.00 176.54 177.10 1nu5 h ALA 230 N 1.05 0.55 -0.33 3.60 0.00 -1.90 -1.61 119.26 120.62 1nu5 h ALA 230 Ca 0.18 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1nu5 h ALA 230 Cb 0.24 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1nu5 h ALA 230 CO -0.01 0.26 0.06 -0.07 0.00 0.00 0.00 179.25 179.49 1nu5 h LEU 231 N 0.54 0.00 -0.34 0.00 3.38 -1.24 -0.47 115.31 117.19 1nu5 h LEU 231 Ca 0.13 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.16 1nu5 h LEU 231 Cb 0.37 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1nu5 h LEU 231 CO 0.01 0.04 0.22 -0.09 0.09 0.00 0.00 178.44 178.70 1nu5 h ARG 232 N 0.18 0.43 -0.72 1.13 2.43 -0.93 0.86 114.38 117.75 1nu5 h ARG 232 Ca 0.15 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.25 1nu5 h ARG 232 Cb 0.17 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 1nu5 h ARG 232 CO -0.21 0.28 0.26 0.00 -1.51 0.00 0.00 179.97 178.80 1nu5 h ARG 233 N 0.44 1.10 -0.52 0.20 3.08 -0.96 0.78 114.38 118.50 1nu5 h ARG 233 Ca 0.13 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.88 1nu5 h ARG 233 Cb -0.03 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 1nu5 h ARG 233 CO -0.04 0.92 0.02 -0.07 -1.07 0.00 0.00 179.97 179.73 1nu5 h LEU 234 N 1.05 0.89 -0.58 3.04 3.38 -0.84 -1.41 115.31 120.84 1nu5 h LEU 234 Ca 0.24 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1nu5 h LEU 234 Cb 0.25 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1nu5 h LEU 234 CO -0.01 0.97 0.17 0.74 0.09 0.00 0.00 178.44 180.39 1nu5 h THR 235 N 0.78 1.24 -0.34 0.22 2.02 -0.54 -1.51 112.91 114.79 1nu5 h THR 235 Ca 0.15 -0.84 -0.09 0.00 0.77 0.00 0.00 66.41 66.39 1nu5 h THR 235 Cb 0.50 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 1nu5 h THR 235 CO 0.02 0.32 -0.18 -0.33 0.37 0.00 0.00 175.52 175.72 1nu5 h GLU 236 N 0.82 0.62 0.00 6.66 5.08 -0.66 -3.23 114.58 123.86 1nu5 h GLU 236 Ca 0.18 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1nu5 h GLU 236 Cb 0.31 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1nu5 h GLU 236 CO -0.00 0.77 -0.51 1.04 -1.00 0.00 0.00 179.01 179.30 1nu5 n GLN 237 N -4.15 0.04 -4.83 2.33 1.13 -0.55 -4.92 117.38 106.43 1nu5 n GLN 237 Ca 0.00 0.01 -0.30 0.00 -1.94 0.00 0.00 57.00 54.77 1nu5 n GLN 237 Cb 0.38 -1.52 -0.14 0.00 0.11 0.00 0.00 30.24 29.07 1nu5 n GLN 237 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1nu5 s ASN 238 N -3.14 3.34 0.04 1.08 0.01 -0.58 -5.03 114.94 110.66 1nu5 s ASN 238 Ca 0.10 -0.55 -0.16 0.00 -0.71 0.00 0.00 52.86 51.54 1nu5 s ASN 238 Cb 0.17 -0.37 -0.26 0.00 0.41 0.00 0.00 41.25 41.20 1nu5 s ASN 238 CO 0.70 0.26 1.12 1.23 -1.51 0.00 0.00 177.10 178.90 1nu5 h GLY 239 N 4.70 0.65 -4.39 0.66 0.00 -1.89 -3.45 103.07 99.35 1nu5 h GLY 239 Ca -0.47 -1.24 -0.55 0.00 0.00 0.00 0.00 47.33 45.07 1nu5 h GLY 239 CO 0.44 1.09 0.77 1.55 0.00 0.00 0.00 176.54 180.40 1nu5 n VAL 240 N -3.95 1.10 -1.96 4.60 3.14 -1.26 -4.91 118.33 115.10 1nu5 n VAL 240 Ca -0.12 -0.28 -0.41 0.00 -2.96 0.00 0.00 64.34 60.58 1nu5 n VAL 240 Cb 0.86 -1.79 -0.01 0.00 -1.06 0.00 0.00 33.84 31.84 1nu5 n VAL 240 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1nu5 s ALA 241 N -0.14 3.54 -0.16 1.55 0.00 -1.26 -4.86 121.76 120.44 1nu5 s ALA 241 Ca 0.64 1.41 -0.04 0.00 0.00 0.00 0.00 51.96 53.98 1nu5 s ALA 241 Cb -0.55 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.00 1nu5 s ALA 241 CO 0.50 -0.84 -0.03 0.42 0.00 0.00 0.00 175.76 175.81 1nu5 s ILE 242 N -1.07 3.91 -0.17 0.00 -1.09 -1.26 -0.90 121.20 120.62 1nu5 s ILE 242 Ca 0.51 -0.35 -0.04 0.00 -2.23 0.00 0.00 60.65 58.54 1nu5 s ILE 242 Cb -0.43 -2.72 -0.02 0.00 -1.58 0.00 0.00 42.46 37.71 1nu5 s ILE 242 CO 0.57 0.49 -0.03 -0.22 -1.23 0.00 0.00 174.94 174.52 1nu5 s LEU 243 N 0.40 3.20 0.01 2.97 2.96 0.29 -1.25 118.68 127.27 1nu5 s LEU 243 Ca -0.04 -0.17 -0.21 0.00 -0.22 0.00 0.00 54.13 53.49 1nu5 s LEU 243 Cb -0.14 -1.78 -0.06 0.00 0.50 0.00 0.00 46.19 44.71 1nu5 s LEU 243 CO 0.03 0.13 0.61 0.00 -1.32 0.00 0.00 176.35 175.80 1nu5 s ALA 244 N 0.59 3.49 0.00 5.97 0.00 -0.48 -0.25 121.76 131.07 1nu5 s ALA 244 Ca -0.02 0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.99 1nu5 s ALA 244 Cb -0.14 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.22 1nu5 s ALA 244 CO 0.02 0.19 0.00 -3.47 0.00 0.00 0.00 175.76 172.50 1nu5 n ASP 245 N 2.58 0.00 0.30 0.00 2.03 -1.26 -1.30 116.55 118.91 1nu5 n ASP 245 Ca -0.07 0.00 0.18 0.00 0.52 0.00 0.00 54.79 55.42 1nu5 n ASP 245 Cb 0.51 0.00 0.98 0.00 -0.72 0.00 0.00 41.12 41.88 1nu5 n ASP 245 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1nu5 h GLU 246 N 0.00 0.00 0.00 -0.67 3.07 -1.96 -1.65 114.58 113.37 1nu5 h GLU 246 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1nu5 h GLU 246 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1nu5 h GLU 246 CO 0.00 0.02 0.00 0.77 -1.40 0.00 0.00 179.01 178.40 1nu5 h SER 247 N 0.00 0.00 -2.87 1.42 0.02 -1.89 -3.43 113.55 106.79 1nu5 h SER 247 Ca -0.00 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.32 1nu5 h SER 247 Cb 0.10 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.58 1nu5 h SER 247 CO 0.00 0.00 -0.31 -0.76 -1.14 0.00 0.00 176.83 174.62 1nu5 s LEU 248 N -5.41 4.44 0.00 5.07 1.43 -0.62 -4.88 118.68 118.71 1nu5 s LEU 248 Ca 0.02 0.76 0.00 0.00 -1.03 0.00 0.00 54.13 53.88 1nu5 s LEU 248 Cb 0.09 -2.38 0.00 0.00 0.03 0.00 0.00 46.19 43.93 1nu5 s LEU 248 CO 0.46 0.36 0.00 -1.54 0.23 0.00 0.00 176.35 175.85 1nu5 n SER 249 N 1.91 0.00 -4.87 2.29 3.41 -1.26 -4.95 113.62 110.15 1nu5 n SER 249 Ca -0.16 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.15 1nu5 n SER 249 Cb 0.53 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.55 1nu5 n SER 249 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1nu5 s SER 250 N 1.84 5.03 0.34 4.04 1.04 -1.26 -4.34 113.70 120.38 1nu5 s SER 250 Ca 0.00 1.06 0.05 0.00 0.48 0.00 0.00 55.95 57.54 1nu5 s SER 250 Cb 0.00 -1.76 0.60 0.00 0.10 0.00 0.00 66.02 64.96 1nu5 s SER 250 CO 0.00 -1.60 1.85 0.25 0.98 0.00 0.00 173.24 174.72 1nu5 h LEU 251 N -0.84 0.41 -0.72 2.42 5.85 -1.93 -2.60 115.31 117.90 1nu5 h LEU 251 Ca -0.46 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.15 1nu5 h LEU 251 Cb 1.28 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 1nu5 h LEU 251 CO 0.64 0.55 0.39 -1.28 -0.34 0.00 0.00 178.44 178.40 1nu5 h SER 252 N 0.40 0.90 -0.29 1.25 0.87 -2.00 -1.98 113.55 112.70 1nu5 h SER 252 Ca 0.08 -0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.48 1nu5 h SER 252 Cb 0.43 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 1nu5 h SER 252 CO 0.02 0.74 0.01 0.77 -0.53 0.00 0.00 176.83 177.85 1nu5 h SER 253 N 0.99 0.59 -0.35 6.23 4.64 -1.84 -0.38 113.55 123.43 1nu5 h SER 253 Ca 0.25 -0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.43 1nu5 h SER 253 Cb 0.05 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 1nu5 h SER 253 CO -0.04 0.65 0.13 0.00 -0.87 0.00 0.00 176.83 176.70 1nu5 h ALA 254 N 1.43 0.46 -0.71 5.18 0.00 -1.18 -1.08 119.26 123.35 1nu5 h ALA 254 Ca 0.12 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1nu5 h ALA 254 Cb 0.36 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1nu5 h ALA 254 CO 0.01 0.07 0.19 0.35 0.00 0.00 0.00 179.25 179.88 1nu5 h PHE 255 N 0.42 1.18 -0.43 0.00 3.57 -0.93 -0.91 116.94 119.84 1nu5 h PHE 255 Ca 0.12 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1nu5 h PHE 255 Cb 0.21 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 1nu5 h PHE 255 CO 0.00 0.95 0.25 1.49 -2.23 0.00 0.00 178.31 178.77 1nu5 h GLU 256 N 1.07 0.59 -0.29 1.11 4.57 -0.80 0.20 114.58 121.03 1nu5 h GLU 256 Ca 0.23 -0.06 -0.11 0.00 -1.18 0.00 0.00 59.36 58.23 1nu5 h GLU 256 Cb 0.35 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 1nu5 h GLU 256 CO -0.00 0.45 -0.28 -0.07 -1.18 0.00 0.00 179.01 177.93 1nu5 h LEU 257 N 0.57 0.61 -0.38 1.64 3.38 -1.06 -3.16 115.31 116.90 1nu5 h LEU 257 Ca 0.15 -0.23 -0.18 0.00 0.09 0.00 0.00 57.88 57.72 1nu5 h LEU 257 Cb 0.02 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1nu5 h LEU 257 CO -0.03 0.86 -0.55 0.00 0.09 0.00 0.00 178.44 178.82 1nu5 h ALA 258 N 1.18 0.56 -0.95 1.53 0.00 -0.71 -0.28 119.26 120.59 1nu5 h ALA 258 Ca 0.07 -0.52 0.17 0.00 0.00 0.00 0.00 54.91 54.63 1nu5 h ALA 258 Cb 0.75 -0.08 -0.16 0.00 0.00 0.00 0.00 17.79 18.30 1nu5 h ALA 258 CO 0.06 0.68 -0.31 -2.13 0.00 0.00 0.00 179.25 177.55 1nu5 n ARG 259 N -3.99 -0.16 -0.61 0.00 0.63 0.65 -1.37 116.66 111.81 1nu5 n ARG 259 Ca -0.04 1.46 0.05 0.00 -0.92 0.00 0.00 57.85 58.40 1nu5 n ARG 259 Cb 0.62 -2.18 0.21 0.00 0.45 0.00 0.00 32.46 31.56 1nu5 n ARG 259 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1nu5 n ASP 260 N -5.46 1.86 -3.80 6.15 8.00 -1.26 -4.99 116.55 117.06 1nu5 n ASP 260 Ca 0.12 -3.85 -0.32 0.00 0.71 0.00 0.00 54.79 51.45 1nu5 n ASP 260 Cb 0.42 -0.54 0.02 0.00 -0.02 0.00 0.00 41.12 41.00 1nu5 n ASP 260 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 1nu5 n HIS 261 N -1.13 -1.78 0.27 1.24 -0.00 -0.47 -4.86 115.22 108.49 1nu5 n HIS 261 Ca 0.21 0.48 0.14 0.00 -0.00 0.00 0.00 57.72 58.55 1nu5 n HIS 261 Cb 0.74 -3.44 0.73 0.00 -0.00 0.00 0.00 29.99 28.01 1nu5 n HIS 261 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1nu5 h ALA 262 N 0.92 1.13 -2.61 1.57 0.00 -1.31 -3.45 119.26 115.52 1nu5 h ALA 262 Ca -0.66 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.00 1nu5 h ALA 262 Cb 1.37 -0.02 -0.13 0.00 0.00 0.00 0.00 17.79 19.01 1nu5 h ALA 262 CO 0.52 0.13 -0.46 0.14 0.00 0.00 0.00 179.25 179.58 1nu5 s VAL 263 N -3.96 0.04 -0.18 0.00 -7.23 -1.26 -2.62 120.40 105.19 1nu5 s VAL 263 Ca -0.02 -1.72 0.22 0.00 -1.81 0.00 0.00 61.98 58.66 1nu5 s VAL 263 Cb 0.12 -2.17 -0.16 0.00 0.56 0.00 0.00 36.38 34.72 1nu5 s VAL 263 CO 0.56 -0.18 0.79 0.47 -0.31 0.00 0.00 175.10 176.43 1nu5 n ASP 264 N -0.24 0.45 -3.76 4.85 8.00 -0.38 -4.94 116.55 120.53 1nu5 n ASP 264 Ca -0.03 0.13 -0.12 0.00 0.71 0.00 0.00 54.79 55.48 1nu5 n ASP 264 Cb 0.64 1.18 -0.08 0.00 -0.02 0.00 0.00 41.12 42.84 1nu5 n ASP 264 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nu5 s ALA 265 N -3.42 -0.71 -0.10 2.24 0.00 -0.97 -0.55 121.76 118.23 1nu5 s ALA 265 Ca -0.04 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.07 1nu5 s ALA 265 Cb 0.12 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.41 1nu5 s ALA 265 CO 0.85 -0.33 -0.10 -0.06 0.00 0.00 0.00 175.76 176.11 1nu5 s PHE 266 N -1.93 2.86 -0.57 0.00 0.08 0.41 -1.39 117.98 117.45 1nu5 s PHE 266 Ca -0.09 -0.32 -0.22 0.00 0.12 0.00 0.00 56.93 56.41 1nu5 s PHE 266 Cb -0.03 -1.79 0.06 0.00 -0.57 0.00 0.00 43.02 40.68 1nu5 s PHE 266 CO 0.00 0.03 0.84 0.45 -0.10 0.00 0.00 175.22 176.45 1nu5 s SER 267 N -0.14 6.26 0.07 1.36 0.15 -0.42 -0.89 113.70 120.09 1nu5 s SER 267 Ca 0.00 -0.73 -0.30 0.00 0.70 0.00 0.00 55.95 55.62 1nu5 s SER 267 Cb -0.13 -2.38 -0.05 0.00 -1.71 0.00 0.00 66.02 61.74 1nu5 s SER 267 CO 0.03 -1.18 1.15 -0.76 1.20 0.00 0.00 173.24 173.69 1nu5 s LEU 268 N 3.53 4.38 -0.17 3.45 1.43 0.57 -4.74 118.68 127.13 1nu5 s LEU 268 Ca 0.23 1.97 -0.04 0.00 -1.03 0.00 0.00 54.13 55.26 1nu5 s LEU 268 Cb -0.16 -3.58 0.07 0.00 0.03 0.00 0.00 46.19 42.55 1nu5 s LEU 268 CO 0.14 -0.41 0.16 -0.54 0.23 0.00 0.00 176.35 175.93 1nu5 s LYS 269 N 0.87 0.11 0.26 1.70 1.02 -1.26 -0.25 119.74 122.18 1nu5 s LYS 269 Ca 0.57 0.14 -0.02 0.00 0.02 0.00 0.00 55.97 56.67 1nu5 s LYS 269 Cb -0.28 -1.32 0.54 0.00 -0.52 0.00 0.00 37.83 36.25 1nu5 s LYS 269 CO 0.30 -0.61 1.69 -0.07 -0.92 0.00 0.00 175.35 175.73 1nu5 h LEU 270 N 8.36 0.10 -0.26 3.17 3.38 -1.87 -2.01 115.31 126.19 1nu5 h LEU 270 Ca -0.16 0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1nu5 h LEU 270 Cb 1.15 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 42.08 1nu5 h LEU 270 CO 0.26 -0.03 -0.24 0.00 0.09 0.00 0.00 178.44 178.52 1nu5 n ASN 272 N -4.34 0.14 -0.09 0.00 6.94 -1.07 -1.81 115.26 115.03 1nu5 n ASN 272 Ca -0.04 0.52 0.08 0.00 -0.02 0.00 0.00 54.58 55.12 1nu5 n ASN 272 Cb 0.44 -0.55 -0.08 0.00 -2.36 0.00 0.00 39.78 37.23 1nu5 n ASN 272 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1nu5 n MET 273 N -1.63 1.43 -0.18 -3.83 2.81 -0.78 -4.59 117.12 110.34 1nu5 n MET 273 Ca 0.06 -0.19 0.00 0.00 -1.81 0.00 0.00 57.70 55.76 1nu5 n MET 273 Cb 0.31 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 1nu5 n MET 273 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1nu5 n GLY 274 N 1.36 0.91 0.00 3.03 0.00 -0.84 -4.59 105.19 105.06 1nu5 n GLY 274 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1nu5 n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nu5 n GLY 275 N -2.18 0.82 0.20 -0.02 0.00 -0.08 -3.62 105.19 100.30 1nu5 n GLY 275 Ca 0.00 -2.14 -0.12 0.00 0.00 0.00 0.00 46.02 43.76 1nu5 n GLY 275 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1nu5 h ILE 276 N 0.00 0.59 -0.64 -0.61 2.04 -1.89 -1.49 117.51 115.51 1nu5 h ILE 276 Ca 0.00 -0.75 0.04 0.00 1.00 0.00 0.00 64.86 65.14 1nu5 h ILE 276 Cb 0.00 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 1nu5 h ILE 276 CO 0.00 0.12 0.38 0.00 0.00 0.00 0.00 178.15 178.66 1nu5 h ALA 277 N -0.46 0.84 -0.79 1.87 0.00 -1.97 -0.40 119.26 118.35 1nu5 h ALA 277 Ca -0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1nu5 h ALA 277 Cb 0.52 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1nu5 h ALA 277 CO 0.07 0.11 0.36 -0.91 0.00 0.00 0.00 179.25 178.88 1nu5 h ASN 278 N 0.74 1.04 -0.19 0.00 2.35 -1.85 -1.18 115.58 116.49 1nu5 h ASN 278 Ca 0.27 -0.13 -0.12 0.00 -0.55 0.00 0.00 56.30 55.77 1nu5 h ASN 278 Cb 0.08 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 1nu5 h ASN 278 CO -0.13 0.89 -0.27 0.74 -1.65 0.00 0.00 177.43 177.01 1nu5 h THR 279 N 1.13 1.28 -0.04 2.81 2.02 -0.62 -2.19 112.91 117.30 1nu5 h THR 279 Ca 0.27 -1.38 -0.08 0.00 0.77 0.00 0.00 66.41 65.99 1nu5 h THR 279 Cb 0.14 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1nu5 h THR 279 CO -0.03 0.45 -0.36 -0.07 0.37 0.00 0.00 175.52 175.88 1nu5 h LEU 280 N 0.58 0.07 -0.42 2.58 3.38 -0.58 -0.95 115.31 119.98 1nu5 h LEU 280 Ca 0.07 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 1nu5 h LEU 280 Cb 0.77 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1nu5 h LEU 280 CO 0.06 0.43 -0.33 0.11 0.09 0.00 0.00 178.44 178.80 1nu5 h LYS 281 N 0.06 0.96 -0.61 1.13 1.57 -0.83 -0.88 116.57 117.98 1nu5 h LYS 281 Ca 0.01 -0.48 -0.06 0.00 -1.87 0.00 0.00 60.65 58.25 1nu5 h LYS 281 Cb 0.67 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.96 1nu5 h LYS 281 CO 0.05 1.14 0.17 0.28 -0.57 0.00 0.00 179.45 180.52 1nu5 h VAL 282 N 0.80 1.25 -0.23 0.50 2.07 -0.98 -1.50 116.25 118.16 1nu5 h VAL 282 Ca 0.08 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 1nu5 h VAL 282 Cb 0.93 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1nu5 h VAL 282 CO 0.09 0.33 -0.06 0.00 0.02 0.00 0.00 177.57 177.95 1nu5 h ALA 283 N 1.05 1.49 -0.40 1.67 0.00 -1.00 -1.25 119.26 120.82 1nu5 h ALA 283 Ca 0.19 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1nu5 h ALA 283 Cb 0.33 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1nu5 h ALA 283 CO -0.00 0.36 -0.31 0.00 0.00 0.00 0.00 179.25 179.30 1nu5 h ALA 284 N 1.62 0.69 -0.67 0.00 0.00 -0.57 -0.87 119.26 119.46 1nu5 h ALA 284 Ca 0.07 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 1nu5 h ALA 284 Cb 0.32 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1nu5 h ALA 284 CO 0.01 0.67 0.10 0.28 0.00 0.00 0.00 179.25 180.32 1nu5 h VAL 285 N 0.75 1.26 -0.34 0.00 2.07 -0.72 -0.14 116.25 119.13 1nu5 h VAL 285 Ca 0.08 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.52 1nu5 h VAL 285 Cb 0.87 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1nu5 h VAL 285 CO 0.08 0.39 0.09 0.00 0.02 0.00 0.00 177.57 178.16 1nu5 h ALA 286 N 1.05 0.45 -0.55 1.67 0.00 -1.06 -0.50 119.26 120.33 1nu5 h ALA 286 Ca 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1nu5 h ALA 286 Cb 0.45 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1nu5 h ALA 286 CO 0.01 0.11 0.34 1.49 0.00 0.00 0.00 179.25 181.20 1nu5 h GLU 287 N 0.40 0.73 -0.38 0.00 4.81 -0.94 0.15 114.58 119.35 1nu5 h GLU 287 Ca 0.11 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 1nu5 h GLU 287 Cb 0.28 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1nu5 h GLU 287 CO -0.00 0.51 -0.00 0.00 -0.73 0.00 0.00 179.01 178.79 1nu5 h ALA 288 N 1.18 1.29 -0.01 2.92 0.00 -0.80 -3.10 119.26 120.73 1nu5 h ALA 288 Ca 0.20 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1nu5 h ALA 288 Cb -0.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1nu5 h ALA 288 CO -0.04 0.48 -0.41 0.00 0.00 0.00 0.00 179.25 179.28 1nu5 n ALA 289 N -2.48 3.42 -2.40 0.00 0.00 -0.21 -4.97 120.51 113.87 1nu5 n ALA 289 Ca 0.02 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1nu5 n ALA 289 Cb 0.26 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1nu5 n ALA 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nu5 n GLY 290 N 1.40 0.96 3.32 0.00 0.00 -0.17 -4.98 105.19 105.72 1nu5 n GLY 290 Ca 0.10 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 1nu5 n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nu5 s ILE 291 N -2.96 2.15 0.49 -0.61 1.01 0.36 -5.01 121.20 116.63 1nu5 s ILE 291 Ca 0.00 -1.07 -0.20 0.00 0.00 0.00 0.00 60.65 59.38 1nu5 s ILE 291 Cb 0.00 -1.75 -0.08 0.00 0.01 0.00 0.00 42.46 40.64 1nu5 s ILE 291 CO 0.00 0.58 1.05 -0.44 0.00 0.00 0.00 174.94 176.13 1nu5 s SER 292 N -0.58 6.28 -0.16 3.58 0.01 0.28 -4.08 113.70 119.03 1nu5 s SER 292 Ca 0.09 1.96 -0.06 0.00 1.31 0.00 0.00 55.95 59.24 1nu5 s SER 292 Cb -0.10 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.52 1nu5 s SER 292 CO -0.00 -0.83 0.06 -0.44 0.41 0.00 0.00 173.24 172.44 1nu5 s SER 293 N -1.96 5.68 -0.03 2.44 0.01 -1.26 -0.44 113.70 118.14 1nu5 s SER 293 Ca 0.68 0.15 0.06 0.00 1.31 0.00 0.00 55.95 58.16 1nu5 s SER 293 Cb -0.17 -1.89 -0.01 0.00 0.21 0.00 0.00 66.02 64.15 1nu5 s SER 293 CO 0.21 0.25 -0.23 -0.47 0.41 0.00 0.00 173.24 173.41 1nu5 s TYR 294 N -0.07 2.09 -0.95 2.43 5.04 -0.07 -4.28 117.35 121.54 1nu5 s TYR 294 Ca 0.07 -0.47 -0.22 0.00 -2.44 0.00 0.00 57.07 54.00 1nu5 s TYR 294 Cb -0.12 -1.36 0.07 0.00 0.35 0.00 0.00 41.96 40.90 1nu5 s TYR 294 CO 0.01 -0.09 1.32 0.20 -1.34 0.00 0.00 175.55 175.65 1nu5 s GLY 295 N -0.38 1.41 0.69 8.97 0.00 -0.96 -0.32 107.32 116.73 1nu5 s GLY 295 Ca 0.05 -2.29 -0.09 0.00 0.00 0.00 0.00 44.72 42.38 1nu5 s GLY 295 CO 0.00 2.47 1.04 -0.32 0.00 0.00 0.00 173.10 176.30 1nu5 s GLY 296 N 4.44 1.62 0.05 0.20 0.00 0.65 -0.94 107.32 113.34 1nu5 s GLY 296 Ca 0.40 -0.56 -0.01 0.00 0.00 0.00 0.00 44.72 44.55 1nu5 s GLY 296 CO -0.07 -0.20 -0.03 -1.08 0.00 0.00 0.00 173.10 171.73 1nu5 s THR 297 N -3.27 0.21 -0.25 0.90 -1.32 -1.26 -4.62 115.64 106.02 1nu5 s THR 297 Ca 0.58 -1.73 0.09 0.00 -1.21 0.00 0.00 61.69 59.42 1nu5 s THR 297 Cb -0.11 -1.41 0.44 0.00 -1.51 0.00 0.00 72.50 69.91 1nu5 s THR 297 CO 0.49 -0.95 1.20 0.23 -2.21 0.00 0.00 174.62 173.37 1nu5 n MET 298 N 0.23 2.65 -3.71 7.08 2.81 -1.26 -4.93 117.12 120.00 1nu5 n MET 298 Ca -0.15 -3.75 -0.29 0.00 -1.81 0.00 0.00 57.70 51.70 1nu5 n MET 298 Cb 0.61 -1.94 0.04 0.00 -0.71 0.00 0.00 33.22 31.21 1nu5 n MET 298 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1nu5 n LEU 299 N -0.86 -2.86 -4.88 4.03 4.77 -1.26 -4.50 117.00 111.43 1nu5 n LEU 299 Ca 0.32 -0.99 -0.30 0.00 -0.03 0.00 0.00 56.01 55.01 1nu5 n LEU 299 Cb 0.85 -2.41 0.01 0.00 -2.33 0.00 0.00 43.42 39.54 1nu5 n LEU 299 CO 0.20 0.45 0.63 -1.81 -1.33 0.00 0.00 177.39 175.52 1nu5 s ASP 300 N -3.66 6.18 1.00 -1.43 1.11 -1.26 -4.83 116.67 113.79 1nu5 s ASP 300 Ca 0.38 1.22 -0.06 0.00 0.18 0.00 0.00 52.55 54.27 1nu5 s ASP 300 Cb -0.13 -2.35 0.08 0.00 1.07 0.00 0.00 42.92 41.59 1nu5 s ASP 300 CO 0.86 -0.80 0.44 -1.54 1.18 0.00 0.00 175.17 175.31 1nu5 n SER 301 N -2.60 -0.03 0.23 0.27 3.41 -1.26 -2.54 113.62 111.10 1nu5 n SER 301 Ca 0.04 -1.14 0.07 0.00 -0.26 0.00 0.00 58.87 57.58 1nu5 n SER 301 Cb 0.55 -0.34 0.58 0.00 -0.26 0.00 0.00 64.21 64.73 1nu5 n SER 301 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1nu5 h THR 302 N -1.29 1.05 0.34 6.66 2.02 -1.93 -0.94 112.91 118.82 1nu5 h THR 302 Ca -0.14 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 66.79 1nu5 h THR 302 Cb 0.40 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1nu5 h THR 302 CO 0.10 0.07 -0.16 0.58 0.37 0.00 0.00 175.52 176.48 1nu5 h VAL 303 N 0.03 0.67 -0.25 3.16 2.07 -1.97 0.19 116.25 120.16 1nu5 h VAL 303 Ca 0.01 -0.39 -0.10 0.00 0.82 0.00 0.00 66.70 67.04 1nu5 h VAL 303 Cb 0.11 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1nu5 h VAL 303 CO 0.01 0.08 -0.25 1.23 0.02 0.00 0.00 177.57 178.65 1nu5 h GLY 304 N -0.68 0.51 1.05 2.17 0.00 -1.86 -2.09 103.07 102.19 1nu5 h GLY 304 Ca -0.05 -0.42 -0.11 0.00 0.00 0.00 0.00 47.33 46.75 1nu5 h GLY 304 CO 0.08 0.38 -0.13 -0.84 0.00 0.00 0.00 176.54 176.03 1nu5 h THR 305 N 0.42 1.27 -0.53 4.70 2.02 -1.14 -1.58 112.91 118.07 1nu5 h THR 305 Ca 0.06 -1.27 -0.04 0.00 0.77 0.00 0.00 66.41 65.93 1nu5 h THR 305 Cb 0.67 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 1nu5 h THR 305 CO 0.05 0.44 0.19 0.00 0.37 0.00 0.00 175.52 176.56 1nu5 h ALA 306 N 0.88 0.69 -0.27 6.16 0.00 -0.78 -0.44 119.26 125.50 1nu5 h ALA 306 Ca 0.12 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1nu5 h ALA 306 Cb 0.69 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1nu5 h ALA 306 CO 0.05 0.33 0.05 0.00 0.00 0.00 0.00 179.25 179.69 1nu5 h ALA 307 N 1.04 0.28 -0.79 0.00 0.00 -1.19 -1.61 119.26 117.00 1nu5 h ALA 307 Ca 0.17 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1nu5 h ALA 307 Cb 0.25 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1nu5 h ALA 307 CO -0.01 -0.36 0.31 0.00 0.00 0.00 0.00 179.25 179.19 1nu5 h ALA 308 N 1.20 1.02 -0.78 0.00 0.00 -1.02 -2.84 119.26 116.84 1nu5 h ALA 308 Ca 0.12 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1nu5 h ALA 308 Cb 0.13 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1nu5 h ALA 308 CO -0.16 0.65 0.49 -0.07 0.00 0.00 0.00 179.25 180.16 1nu5 h LEU 309 N 1.14 0.93 -1.15 0.00 3.38 -0.58 -0.49 115.31 118.54 1nu5 h LEU 309 Ca 0.26 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 1nu5 h LEU 309 Cb 0.22 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1nu5 h LEU 309 CO -0.02 0.70 0.17 0.45 0.09 0.00 0.00 178.44 179.83 1nu5 h HIS 310 N 1.07 0.77 0.07 1.13 3.86 -1.08 0.09 115.15 121.06 1nu5 h HIS 310 Ca 0.28 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.44 1nu5 h HIS 310 Cb -0.07 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.17 1nu5 h HIS 310 CO -0.01 0.63 -0.03 0.28 0.86 0.00 0.00 177.93 179.65 1nu5 h VAL 311 N 0.75 1.23 0.00 2.45 2.07 -1.22 -3.25 116.25 118.28 1nu5 h VAL 311 Ca 0.17 -1.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 1nu5 h VAL 311 Cb 0.21 2.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1nu5 h VAL 311 CO -0.01 0.29 -0.14 1.88 0.02 0.00 0.00 177.57 179.61 1nu5 h TYR 312 N -0.66 0.00 0.00 1.57 0.05 -0.98 -1.99 116.97 114.96 1nu5 h TYR 312 Ca -0.01 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1nu5 h TYR 312 Cb 0.55 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.29 1nu5 h TYR 312 CO 0.11 0.14 -0.02 0.00 -1.05 0.00 0.00 178.16 177.34 1nu5 h ALA 313 N 1.86 1.03 0.00 3.88 0.00 -1.01 -2.87 119.26 122.15 1nu5 h ALA 313 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1nu5 h ALA 313 Cb 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1nu5 h ALA 313 CO 0.02 0.02 -0.84 0.25 0.00 0.00 0.00 179.25 178.70 1nu5 n THR 314 N -3.15 0.04 -2.41 0.00 -2.24 -0.75 0.49 114.28 106.27 1nu5 n THR 314 Ca -0.01 -0.07 -0.38 0.00 -2.27 0.00 0.00 64.05 61.32 1nu5 n THR 314 Cb 0.21 0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 68.92 1nu5 n THR 314 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1nu5 s LEU 315 N -3.25 4.21 0.34 3.22 1.43 -1.09 -4.63 118.68 118.91 1nu5 s LEU 315 Ca 0.08 2.22 0.02 0.00 -1.03 0.00 0.00 54.13 55.41 1nu5 s LEU 315 Cb 0.16 -4.04 0.59 0.00 0.03 0.00 0.00 46.19 42.93 1nu5 s LEU 315 CO 0.79 -0.55 1.98 1.55 0.23 0.00 0.00 176.35 180.35 1nu5 h PRO 316 N 2.71 0.84 -2.91 1.29 0.13 -1.93 -3.45 132.00 128.68 1nu5 h PRO 316 Ca -0.48 -0.07 -0.15 0.00 -0.87 0.00 0.00 66.00 64.43 1nu5 h PRO 316 Cb 1.23 -0.18 -0.27 0.00 0.13 0.00 0.00 31.00 31.91 1nu5 h PRO 316 CO 0.63 0.59 -0.37 0.45 -0.23 0.00 0.00 178.00 179.07 1nu5 s SER 317 N -6.49 -0.36 -0.50 1.44 0.15 -1.26 -5.07 113.70 101.62 1nu5 s SER 317 Ca -0.10 0.67 0.06 0.00 0.70 0.00 0.00 55.95 57.28 1nu5 s SER 317 Cb 0.17 0.62 0.21 0.00 -1.71 0.00 0.00 66.02 65.30 1nu5 s SER 317 CO 0.77 -0.14 0.48 0.18 1.20 0.00 0.00 173.24 175.73 1nu5 n LEU 318 N 3.57 1.01 0.33 3.45 4.77 -1.26 -4.45 117.00 124.42 1nu5 n LEU 318 Ca -0.19 -4.79 0.19 0.00 -0.03 0.00 0.00 56.01 51.20 1nu5 n LEU 318 Cb 0.56 0.15 1.02 0.00 -2.33 0.00 0.00 43.42 42.81 1nu5 n LEU 318 CO 0.14 1.93 1.16 1.55 -1.33 0.00 0.00 177.39 180.84 1nu5 h PRO 319 N 4.89 0.00 0.00 3.23 0.13 -1.98 -1.94 132.00 136.32 1nu5 h PRO 319 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1nu5 h PRO 319 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1nu5 h PRO 319 CO 0.53 0.00 -0.00 0.66 -0.23 0.00 0.00 178.00 178.96 1nu5 n TYR 320 N -3.01 0.00 -4.52 1.56 4.02 -1.26 -5.11 117.16 108.84 1nu5 n TYR 320 Ca -0.02 -0.58 0.00 0.00 -0.01 0.00 0.00 57.90 57.29 1nu5 n TYR 320 Cb 0.23 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 1nu5 n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1nu5 n GLY 321 N -0.66 1.49 3.35 2.72 0.00 -0.73 -4.88 105.19 106.47 1nu5 n GLY 321 Ca 0.03 -0.67 -0.17 0.00 0.00 0.00 0.00 46.02 45.21 1nu5 n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nu5 n GLU 323 N -0.56 1.89 -1.31 0.00 0.28 -0.11 -0.29 120.64 120.54 1nu5 n GLU 323 Ca 0.05 -3.45 -0.37 0.00 -0.16 0.00 0.00 57.16 53.22 1nu5 n GLU 323 Cb 0.62 -1.55 -0.02 0.00 1.43 0.00 0.00 31.44 31.92 1nu5 n GLU 323 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1nu5 n LEU 324 N -0.51 7.53 -0.90 -1.84 4.77 -1.26 -4.55 117.00 120.24 1nu5 n LEU 324 Ca 0.15 -4.01 0.12 0.00 -0.03 0.00 0.00 56.01 52.23 1nu5 n LEU 324 Cb 0.87 -1.49 0.27 0.00 -2.33 0.00 0.00 43.42 40.74 1nu5 n LEU 324 CO 0.12 1.51 0.72 2.30 -1.33 0.00 0.00 177.39 180.71 1nu5 n ILE 325 N 4.14 0.30 -0.27 -0.08 -5.35 -1.26 -4.63 119.36 112.21 1nu5 n ILE 325 Ca 0.66 -0.55 -0.04 0.00 -0.27 0.00 0.00 62.75 62.55 1nu5 n ILE 325 Cb 0.26 0.85 0.02 0.00 -1.74 0.00 0.00 39.64 39.03 1nu5 n ILE 325 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1nu5 h GLY 326 N 4.74 -0.03 0.94 3.28 0.00 -1.81 -0.16 103.07 110.03 1nu5 h GLY 326 Ca 0.00 0.46 0.10 0.00 0.00 0.00 0.00 47.33 47.89 1nu5 h GLY 326 CO 0.00 -0.21 0.44 -2.55 0.00 0.00 0.00 176.54 174.22 1nu5 h PRO 327 N -0.10 0.00 0.00 4.80 0.11 -1.75 -0.73 132.00 134.33 1nu5 h PRO 327 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1nu5 h PRO 327 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1nu5 h PRO 327 CO -0.79 0.00 -0.87 0.91 -0.21 0.00 0.00 178.00 177.03 1nu5 n TRP 328 N -3.56 0.16 0.04 0.65 8.01 -0.09 -3.85 117.44 118.80 1nu5 n TRP 328 Ca 0.06 0.05 -0.00 0.00 -1.31 0.00 0.00 57.50 56.29 1nu5 n TRP 328 Cb 0.59 -0.32 -0.08 0.00 -2.01 0.00 0.00 31.31 29.49 1nu5 n TRP 328 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.69 176.96 1nu5 h VAL 329 N 0.00 0.53 -4.06 -0.99 2.07 -0.91 -3.47 116.25 109.43 1nu5 h VAL 329 Ca 0.00 -2.03 -0.47 0.00 0.82 0.00 0.00 66.70 65.02 1nu5 h VAL 329 Cb 0.63 2.07 0.02 0.00 -1.52 0.00 0.00 31.29 32.49 1nu5 h VAL 329 CO 0.00 0.30 0.39 -0.76 0.02 0.00 0.00 177.57 177.52 1nu5 s LEU 330 N -5.84 3.89 0.00 2.57 1.02 -0.95 -0.46 118.68 118.92 1nu5 s LEU 330 Ca -0.02 1.93 0.29 0.00 0.02 0.00 0.00 54.13 56.35 1nu5 s LEU 330 Cb 0.09 -4.51 1.32 0.00 0.02 0.00 0.00 46.19 43.10 1nu5 s LEU 330 CO 0.81 -0.72 1.90 0.61 0.02 0.00 0.00 176.35 178.97 1nu5 n GLY 331 N -0.19 -0.79 3.80 -3.19 0.00 0.13 -4.55 105.19 100.40 1nu5 n GLY 331 Ca 0.09 -0.29 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 1nu5 n GLY 331 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nu5 s ASP 332 N -2.30 -0.12 0.10 1.61 -1.08 -1.26 -5.01 116.67 108.61 1nu5 s ASP 332 Ca 0.34 -0.83 0.07 0.00 -0.52 0.00 0.00 52.55 51.61 1nu5 s ASP 332 Cb 0.21 0.74 -0.04 0.00 -1.46 0.00 0.00 42.92 42.37 1nu5 s ASP 332 CO 0.43 -1.41 -0.11 0.00 0.52 0.00 0.00 175.17 174.60 1nu5 s ARG 333 N -3.46 2.11 0.00 4.34 1.70 -1.26 -5.02 118.95 117.36 1nu5 s ARG 333 Ca 0.14 -1.03 0.18 0.00 -0.47 0.00 0.00 55.73 54.56 1nu5 s ARG 333 Cb -0.05 -2.29 -0.10 0.00 -0.57 0.00 0.00 34.95 31.94 1nu5 s ARG 333 CO 0.09 0.51 0.85 1.28 -1.08 0.00 0.00 175.30 176.95 1nu5 n LEU 334 N 0.78 1.32 -4.76 -1.89 4.77 -1.26 -4.86 117.00 111.08 1nu5 n LEU 334 Ca -0.14 -0.63 -0.22 0.00 -0.03 0.00 0.00 56.01 54.99 1nu5 n LEU 334 Cb 0.52 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.56 1nu5 n LEU 334 CO 0.32 0.27 -0.18 0.42 -1.33 0.00 0.00 177.39 176.90 1nu5 s THR 335 N -2.41 3.36 0.11 -5.08 -4.23 -1.26 -0.39 115.64 105.74 1nu5 s THR 335 Ca 0.11 -1.60 -0.13 0.00 -1.18 0.00 0.00 61.69 58.89 1nu5 s THR 335 Cb 0.14 -3.06 -0.09 0.00 1.34 0.00 0.00 72.50 70.83 1nu5 s THR 335 CO 0.60 -0.22 1.41 1.56 -0.54 0.00 0.00 174.62 177.43 1nu5 h GLN 336 N 1.50 0.82 -6.24 3.99 4.20 -0.65 -3.41 115.11 115.31 1nu5 h GLN 336 Ca -0.45 -0.48 -0.46 0.00 0.06 0.00 0.00 58.65 57.32 1nu5 h GLN 336 Cb 1.25 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.06 1nu5 h GLN 336 CO 0.61 1.12 -0.41 1.14 -0.67 0.00 0.00 178.83 180.62 1nu5 s GLN 337 N -4.22 3.11 0.16 1.46 0.00 -1.26 -5.05 119.66 113.86 1nu5 s GLN 337 Ca -0.11 -1.00 0.08 0.00 -0.00 0.00 0.00 55.36 54.33 1nu5 s GLN 337 Cb 0.10 -2.74 -0.04 0.00 0.00 0.00 0.00 33.01 30.32 1nu5 s GLN 337 CO 0.87 0.22 -0.05 -0.51 0.00 0.00 0.00 175.29 175.82 1nu5 s ASP 338 N -4.04 4.55 0.45 12.60 1.01 -1.26 -4.96 116.67 125.02 1nu5 s ASP 338 Ca 0.39 -0.44 -0.15 0.00 0.71 0.00 0.00 52.55 53.06 1nu5 s ASP 338 Cb -0.08 -0.90 -0.08 0.00 1.01 0.00 0.00 42.92 42.87 1nu5 s ASP 338 CO 0.29 0.12 0.89 -0.76 0.21 0.00 0.00 175.17 175.91 1nu5 s LEU 339 N -2.73 3.79 -0.14 1.23 1.02 -1.26 -5.06 118.68 115.53 1nu5 s LEU 339 Ca 0.25 1.43 -0.02 0.00 0.02 0.00 0.00 54.13 55.81 1nu5 s LEU 339 Cb -0.10 -4.32 -0.02 0.00 0.02 0.00 0.00 46.19 41.77 1nu5 s LEU 339 CO 0.17 -0.45 -0.07 -0.70 0.02 0.00 0.00 176.35 175.32 1nu5 s GLU 340 N -3.73 3.50 -0.19 1.70 2.12 -1.26 -5.03 118.70 115.81 1nu5 s GLU 340 Ca 0.57 -0.57 -0.01 0.00 0.36 0.00 0.00 54.97 55.32 1nu5 s GLU 340 Cb -0.10 -2.81 0.01 0.00 0.26 0.00 0.00 34.13 31.49 1nu5 s GLU 340 CO 0.27 0.28 -0.14 0.42 -0.54 0.00 0.00 175.26 175.55 1nu5 s ILE 341 N 0.23 2.59 -0.13 -3.70 1.01 -1.26 -0.55 121.20 119.40 1nu5 s ILE 341 Ca -0.04 -0.76 -0.12 0.00 0.00 0.00 0.00 60.65 59.73 1nu5 s ILE 341 Cb -0.14 -2.13 0.03 0.00 0.01 0.00 0.00 42.46 40.23 1nu5 s ILE 341 CO 0.04 0.49 0.34 -0.75 0.00 0.00 0.00 174.94 175.06 1nu5 s LYS 342 N 1.32 0.39 -1.34 2.79 2.20 0.04 -4.93 119.74 120.22 1nu5 s LYS 342 Ca 0.04 0.48 -0.01 0.00 -0.36 0.00 0.00 55.97 56.12 1nu5 s LYS 342 Cb -0.14 0.18 0.01 0.00 -1.51 0.00 0.00 37.83 36.37 1nu5 s LYS 342 CO -0.08 -0.05 0.69 -0.25 -0.36 0.00 0.00 175.35 175.30 1nu5 n ASP 343 N 2.95 -1.35 0.00 1.43 8.00 -0.83 -2.26 116.55 124.49 1nu5 n ASP 343 Ca -0.13 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.53 1nu5 n ASP 343 Cb 0.58 -3.94 0.00 0.00 -0.02 0.00 0.00 41.12 37.74 1nu5 n ASP 343 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1nu5 n PHE 344 N -4.32 0.00 -4.15 1.24 3.01 0.46 -4.99 117.46 108.71 1nu5 n PHE 344 Ca -0.27 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.02 1nu5 n PHE 344 Cb 0.67 -0.92 -0.12 0.00 -0.01 0.00 0.00 39.48 39.10 1nu5 n PHE 344 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1nu5 s GLU 345 N -0.83 0.76 -0.06 -1.08 2.02 -0.96 -1.89 118.70 116.66 1nu5 s GLU 345 Ca 0.00 -0.95 -0.13 0.00 0.02 0.00 0.00 54.97 53.91 1nu5 s GLU 345 Cb 0.00 -0.66 -0.05 0.00 0.10 0.00 0.00 34.13 33.52 1nu5 s GLU 345 CO 0.00 0.14 0.34 0.54 0.02 0.00 0.00 175.26 176.29 1nu5 s VAL 346 N -1.50 5.18 -0.07 2.63 0.11 -0.40 -0.78 120.40 125.57 1nu5 s VAL 346 Ca -0.02 0.67 -0.04 0.00 -2.93 0.00 0.00 61.98 59.65 1nu5 s VAL 346 Cb -0.09 -3.64 -0.04 0.00 -1.53 0.00 0.00 36.38 31.08 1nu5 s VAL 346 CO 0.02 0.54 0.12 -1.00 -3.33 0.00 0.00 175.10 171.45 1nu5 s HIS 347 N -0.72 3.46 0.02 1.54 0.09 0.29 -1.06 115.29 118.91 1nu5 s HIS 347 Ca 0.21 0.38 -0.30 0.00 -0.00 0.00 0.00 55.06 55.34 1nu5 s HIS 347 Cb -0.15 -1.85 -0.06 0.00 -0.00 0.00 0.00 32.58 30.51 1nu5 s HIS 347 CO 0.10 0.64 1.50 -1.17 -0.00 0.00 0.00 174.74 175.81 1nu5 s LEU 348 N -1.36 4.33 0.24 0.89 2.96 -0.24 -4.48 118.68 121.03 1nu5 s LEU 348 Ca 0.19 2.25 -0.30 0.00 -0.22 0.00 0.00 54.13 56.05 1nu5 s LEU 348 Cb -0.12 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 42.91 1nu5 s LEU 348 CO 0.09 -0.79 1.38 -2.16 -1.32 0.00 0.00 176.35 173.55 1nu5 s PRO 349 N 2.58 4.32 0.68 0.98 0.04 -1.26 -4.99 135.00 137.35 1nu5 s PRO 349 Ca 0.68 2.21 -0.12 0.00 0.04 0.00 0.00 61.00 63.81 1nu5 s PRO 349 Cb -0.34 -3.13 0.01 0.00 0.04 0.00 0.00 34.50 31.07 1nu5 s PRO 349 CO 0.28 -0.34 1.07 -0.51 0.04 0.00 0.00 177.00 177.55 1nu5 s LEU 350 N -0.46 3.22 0.00 -3.56 1.43 -1.26 -4.68 118.68 113.37 1nu5 s LEU 350 Ca 0.57 1.72 0.00 0.00 -1.03 0.00 0.00 54.13 55.39 1nu5 s LEU 350 Cb -0.40 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.31 1nu5 s LEU 350 CO 0.43 -1.49 0.00 0.61 0.23 0.00 0.00 176.35 176.13 1nu5 n GLY 351 N -1.54 1.83 3.88 -3.19 0.00 -1.26 -4.60 105.19 100.32 1nu5 n GLY 351 Ca 0.08 -2.15 -0.30 0.00 0.00 0.00 0.00 46.02 43.65 1nu5 n GLY 351 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nu5 s SER 352 N 0.00 6.02 0.87 1.61 1.04 -1.26 -4.11 113.70 117.87 1nu5 s SER 352 Ca 0.00 1.23 0.00 0.00 0.48 0.00 0.00 55.95 57.66 1nu5 s SER 352 Cb 0.00 -2.26 0.00 0.00 0.10 0.00 0.00 66.02 63.86 1nu5 s SER 352 CO 0.00 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 173.89 1nu5 n GLY 353 N -2.72 2.54 0.23 7.32 0.00 1.00 -1.90 105.19 111.66 1nu5 n GLY 353 Ca 0.05 -0.45 0.11 0.00 0.00 0.00 0.00 46.02 45.73 1nu5 n GLY 353 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nu5 h LEU 354 N 0.00 0.00 0.00 0.99 3.38 -1.88 -1.50 115.31 116.30 1nu5 h LEU 354 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nu5 h LEU 354 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1nu5 h LEU 354 CO 0.00 0.19 0.00 0.61 0.09 0.00 0.00 178.44 179.33 1nu5 n GLY 355 N -0.01 0.66 2.96 0.83 0.00 -0.80 -4.73 105.19 104.11 1nu5 n GLY 355 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1nu5 n GLY 355 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nu5 s VAL 356 N -2.12 0.10 0.08 1.61 -7.23 -1.26 -4.68 120.40 106.91 1nu5 s VAL 356 Ca 0.00 -0.76 0.08 0.00 -1.81 0.00 0.00 61.98 59.49 1nu5 s VAL 356 Cb 0.00 -0.23 -0.03 0.00 0.56 0.00 0.00 36.38 36.68 1nu5 s VAL 356 CO 0.00 -0.41 -0.22 -1.81 -0.31 0.00 0.00 175.10 172.35 1nu5 s ASP 357 N -1.22 2.66 0.25 4.85 1.01 -1.26 -5.03 116.67 117.94 1nu5 s ASP 357 Ca -0.13 -0.63 -0.30 0.00 0.71 0.00 0.00 52.55 52.20 1nu5 s ASP 357 Cb -0.08 -0.18 -0.10 0.00 1.01 0.00 0.00 42.92 43.57 1nu5 s ASP 357 CO -0.01 0.12 1.36 -0.76 0.21 0.00 0.00 175.17 176.09 1nu5 s LEU 358 N -1.64 4.41 -0.57 1.23 1.02 -1.26 0.01 118.68 121.88 1nu5 s LEU 358 Ca 0.08 2.58 -0.18 0.00 0.02 0.00 0.00 54.13 56.63 1nu5 s LEU 358 Cb -0.10 -3.63 0.10 0.00 0.02 0.00 0.00 46.19 42.59 1nu5 s LEU 358 CO 0.04 -0.59 0.65 -0.62 0.02 0.00 0.00 176.35 175.84 1nu5 s ASP 359 N 0.12 6.19 0.53 2.29 -1.08 0.47 -4.55 116.67 120.63 1nu5 s ASP 359 Ca 0.56 -1.42 0.20 0.00 -0.52 0.00 0.00 52.55 51.38 1nu5 s ASP 359 Cb -0.39 -2.28 1.34 0.00 -1.46 0.00 0.00 42.92 40.12 1nu5 s ASP 359 CO 0.44 -1.03 2.08 0.45 0.52 0.00 0.00 175.17 177.64 1nu5 h HIS 360 N 9.10 0.00 -0.39 -5.34 3.86 -1.93 -0.57 115.15 119.87 1nu5 h HIS 360 Ca -0.29 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 58.78 1nu5 h HIS 360 Cb 1.09 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.55 1nu5 h HIS 360 CO 0.80 0.00 -0.29 -0.44 0.86 0.00 0.00 177.93 178.86 1nu5 h ASP 361 N 0.00 0.89 -0.10 2.45 3.45 -1.95 0.39 116.42 121.55 1nu5 h ASP 361 Ca 0.11 -0.36 -0.03 0.00 0.43 0.00 0.00 57.03 57.18 1nu5 h ASP 361 Cb 0.46 -0.25 -0.00 0.00 -0.56 0.00 0.00 39.33 38.98 1nu5 h ASP 361 CO -0.00 1.12 -0.06 0.11 -1.57 0.00 0.00 179.24 178.83 1nu5 h LYS 362 N 0.72 0.22 -0.39 3.56 1.79 -1.50 -1.61 116.57 119.37 1nu5 h LYS 362 Ca 0.08 -0.10 0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1nu5 h LYS 362 Cb 0.85 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.47 1nu5 h LYS 362 CO 0.07 0.60 0.23 0.28 -1.08 0.00 0.00 179.45 179.56 1nu5 h VAL 363 N -0.15 1.05 -0.42 0.50 2.07 -1.11 -1.67 116.25 116.53 1nu5 h VAL 363 Ca 0.02 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.42 1nu5 h VAL 363 Cb 0.54 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1nu5 h VAL 363 CO 0.02 0.09 0.17 -0.09 0.02 0.00 0.00 177.57 177.78 1nu5 h ARG 364 N 0.47 0.34 -0.37 1.57 1.12 -0.90 -1.08 114.38 115.53 1nu5 h ARG 364 Ca 0.15 -0.02 0.01 0.00 -1.11 0.00 0.00 59.98 59.01 1nu5 h ARG 364 Cb -0.01 -0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 29.86 1nu5 h ARG 364 CO -0.06 0.23 0.24 1.25 -3.11 0.00 0.00 179.97 178.52 1nu5 h HIS 365 N 0.35 0.46 -0.09 2.20 2.76 -0.82 -2.95 115.15 117.06 1nu5 h HIS 365 Ca 0.19 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1nu5 h HIS 365 Cb 0.15 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 28.95 1nu5 h HIS 365 CO -0.13 0.29 0.00 0.66 -1.30 0.00 0.00 177.93 177.45 1nu5 n TYR 366 N -4.83 0.11 -1.95 5.26 4.02 -0.67 -4.90 117.16 114.20 1nu5 n TYR 366 Ca 0.00 -0.06 -0.42 0.00 -0.01 0.00 0.00 57.90 57.42 1nu5 n TYR 366 Cb 0.03 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.32 1nu5 n TYR 366 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1nu5 s THR 367 N -1.89 2.59 0.23 -0.72 2.01 -0.43 -0.91 115.64 116.52 1nu5 s THR 367 Ca 0.35 0.45 -0.27 0.00 0.31 0.00 0.00 61.69 62.53 1nu5 s THR 367 Cb 0.18 -3.29 -0.09 0.00 0.01 0.00 0.00 72.50 69.32 1nu5 s THR 367 CO 0.29 0.05 0.88 0.00 -0.69 0.00 0.00 174.62 175.15 1nu5 s ARG 368 N 0.41 4.69 0.00 4.92 1.70 -0.44 -4.88 118.95 125.34 1nu5 s ARG 368 Ca 0.65 1.32 0.15 0.00 -0.47 0.00 0.00 55.73 57.39 1nu5 s ARG 368 Cb -0.43 -3.17 0.90 0.00 -0.57 0.00 0.00 34.95 31.68 1nu5 s ARG 368 CO 0.37 0.49 1.31 0.00 -1.08 0.00 0.00 175.30 176.39