#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hpi s LYS 6 N 0.00 2.21 -0.22 1.96 -2.85 -1.26 -4.89 119.74 114.69 2hpi s LYS 6 Ca 0.00 -2.40 -0.27 0.00 -1.00 0.00 0.00 55.97 52.30 2hpi s LYS 6 Cb 0.00 -1.55 0.10 0.00 -2.06 0.00 0.00 37.83 34.32 2hpi s LYS 6 CO 0.00 -0.39 0.87 0.12 0.10 0.00 0.00 175.35 176.05 2hpi s PHE 7 N -2.88 -0.59 -0.19 1.78 5.36 -1.26 -4.84 117.98 115.35 2hpi s PHE 7 Ca 0.05 1.33 -0.00 0.00 -0.96 0.00 0.00 56.93 57.35 2hpi s PHE 7 Cb 0.01 0.35 0.05 0.00 -0.34 0.00 0.00 43.02 43.09 2hpi s PHE 7 CO 0.03 -0.35 -0.04 0.00 -1.46 0.00 0.00 175.22 173.39 2hpi s ALA 8 N -0.14 1.61 0.09 11.12 0.00 -1.26 -4.92 121.76 128.26 2hpi s ALA 8 Ca -0.01 -1.01 -0.31 0.00 0.00 0.00 0.00 51.96 50.64 2hpi s ALA 8 Cb -0.04 -1.24 -0.09 0.00 0.00 0.00 0.00 23.12 21.75 2hpi s ALA 8 CO -0.00 -0.97 1.74 -1.01 0.00 0.00 0.00 175.76 175.52 2hpi s HIS 9 N 1.57 2.25 -0.31 0.00 3.76 -1.26 -4.81 115.29 116.50 2hpi s HIS 9 Ca -0.02 0.14 0.06 0.00 -0.15 0.00 0.00 55.06 55.08 2hpi s HIS 9 Cb -0.17 -4.07 -0.05 0.00 1.11 0.00 0.00 32.58 29.40 2hpi s HIS 9 CO -0.07 -4.38 0.28 1.28 -0.85 0.00 0.00 174.74 171.00 2hpi n LEU 10 N 5.72 0.38 -3.79 0.89 4.77 -1.26 -2.33 117.00 121.38 2hpi n LEU 10 Ca 0.17 -0.55 -0.30 0.00 -0.03 0.00 0.00 56.01 55.31 2hpi n LEU 10 Cb 0.39 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.35 2hpi n LEU 10 CO 0.64 0.09 -0.22 -2.28 -1.33 0.00 0.00 177.39 174.29 2hpi s HIS 11 N -1.43 2.38 -0.05 -1.77 2.46 -1.26 -4.70 115.29 110.93 2hpi s HIS 11 Ca 0.03 -2.68 0.02 0.00 0.47 0.00 0.00 55.06 52.90 2hpi s HIS 11 Cb 0.04 -2.20 0.01 0.00 -0.13 0.00 0.00 32.58 30.30 2hpi s HIS 11 CO 0.21 -0.77 -0.10 -1.14 -2.47 0.00 0.00 174.74 170.48 2hpi s GLN 12 N 0.14 1.29 -0.00 2.88 2.00 -1.24 -2.44 119.66 122.29 2hpi s GLN 12 Ca 0.17 -0.33 -0.05 0.00 -2.00 0.00 0.00 55.36 53.15 2hpi s GLN 12 Cb -0.25 -1.14 -0.04 0.00 0.80 0.00 0.00 33.01 32.38 2hpi s GLN 12 CO 0.00 0.05 0.23 -1.01 -0.50 0.00 0.00 175.29 174.06 2hpi s HIS 13 N 0.51 3.56 0.14 1.67 3.76 -0.40 -1.43 115.29 123.11 2hpi s HIS 13 Ca -0.09 0.47 0.00 0.00 -0.15 0.00 0.00 55.06 55.29 2hpi s HIS 13 Cb -0.13 -1.92 0.00 0.00 1.11 0.00 0.00 32.58 31.65 2hpi s HIS 13 CO 0.02 0.63 0.03 0.25 -0.85 0.00 0.00 174.74 174.82 2hpi n THR 14 N 1.04 0.00 0.00 1.30 -2.24 -1.26 -4.43 114.28 108.69 2hpi n THR 14 Ca -0.11 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 2hpi n THR 14 Cb 0.53 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2hpi n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hpi n GLN 15 N -0.50 0.00 0.01 -0.78 10.64 0.33 -2.28 117.38 124.79 2hpi n GLN 15 Ca -0.04 0.38 0.11 0.00 -1.83 0.00 0.00 57.00 55.62 2hpi n GLN 15 Cb 0.18 -1.51 0.11 0.00 -0.86 0.00 0.00 30.24 28.16 2hpi n GLN 15 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2hpi n PHE 16 N -1.38 0.07 -2.53 2.61 3.01 -1.26 -4.18 117.46 113.80 2hpi n PHE 16 Ca 0.00 0.02 -0.41 0.00 1.01 0.00 0.00 57.45 58.07 2hpi n PHE 16 Cb 0.01 -0.24 -0.01 0.00 -0.01 0.00 0.00 39.48 39.23 2hpi n PHE 16 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2hpi s SER 17 N -3.22 6.61 0.56 4.37 0.01 -0.97 -4.82 113.70 116.24 2hpi s SER 17 Ca 0.09 -2.20 0.28 0.00 1.31 0.00 0.00 55.95 55.43 2hpi s SER 17 Cb 0.16 -2.58 1.47 0.00 0.21 0.00 0.00 66.02 65.28 2hpi s SER 17 CO 0.76 -1.41 1.94 -0.07 0.41 0.00 0.00 173.24 174.88 2hpi h LEU 18 N 13.13 0.00 0.16 2.44 3.38 -1.86 0.47 115.31 133.04 2hpi h LEU 18 Ca 0.39 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 58.02 2hpi h LEU 18 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2hpi h LEU 18 CO 1.43 0.00 -1.73 -0.07 0.09 0.00 0.00 178.44 178.16 2hpi h LEU 19 N 0.00 0.54 -0.63 1.67 3.38 -1.91 -3.42 115.31 114.93 2hpi h LEU 19 Ca 0.26 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.31 2hpi h LEU 19 Cb 1.19 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2hpi h LEU 19 CO -0.00 1.77 0.00 -0.90 0.09 0.00 0.00 178.44 179.40 2hpi n ASP 20 N -3.64 0.63 -4.70 -0.43 5.75 -0.97 -4.73 116.55 108.46 2hpi n ASP 20 Ca -0.26 -0.97 -0.41 0.00 -0.01 0.00 0.00 54.79 53.13 2hpi n ASP 20 Cb 1.04 0.02 -0.04 0.00 -1.03 0.00 0.00 41.12 41.12 2hpi n ASP 20 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2hpi s GLY 21 N -0.02 2.64 0.00 6.12 0.00 0.16 -4.93 107.32 111.29 2hpi s GLY 21 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 44.72 45.05 2hpi s GLY 21 CO 0.00 1.57 0.25 0.00 0.00 0.00 0.00 173.10 174.92 2hpi n ALA 22 N 4.20 1.93 -2.58 3.20 0.00 0.09 -4.51 120.51 122.84 2hpi n ALA 22 Ca 0.04 -0.25 -0.43 0.00 0.00 0.00 0.00 53.44 52.81 2hpi n ALA 22 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.92 2hpi n ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hpi s ALA 23 N -0.35 3.19 0.35 0.00 0.00 -1.05 -4.77 121.76 119.13 2hpi s ALA 23 Ca 0.00 -0.73 -0.28 0.00 0.00 0.00 0.00 51.96 50.96 2hpi s ALA 23 Cb 0.00 -3.75 -0.09 0.00 0.00 0.00 0.00 23.12 19.28 2hpi s ALA 23 CO 0.00 -2.18 1.22 0.15 0.00 0.00 0.00 175.76 174.95 2hpi s LYS 24 N 4.05 4.29 0.39 0.00 1.02 -1.26 -0.51 119.74 127.72 2hpi s LYS 24 Ca 0.40 2.01 0.06 0.00 0.02 0.00 0.00 55.97 58.46 2hpi s LYS 24 Cb -0.09 -2.95 0.78 0.00 -0.52 0.00 0.00 37.83 35.05 2hpi s LYS 24 CO 0.28 -0.16 2.03 1.25 -0.92 0.00 0.00 175.35 177.82 2hpi h LEU 25 N 3.19 0.54 0.15 3.17 5.85 -1.97 -2.51 115.31 123.73 2hpi h LEU 25 Ca -0.48 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 2hpi h LEU 25 Cb 1.23 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.12 2hpi h LEU 25 CO 0.65 0.41 -0.07 -0.61 -0.34 0.00 0.00 178.44 178.47 2hpi h GLN 26 N 0.62 -0.20 0.00 1.25 5.75 -2.00 -3.08 115.11 117.46 2hpi h GLN 26 Ca 0.17 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.68 2hpi h GLN 26 Cb -0.03 0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.57 2hpi h GLN 26 CO -0.03 -0.13 0.00 0.38 -2.65 0.00 0.00 178.83 176.40 2hpi h ASP 27 N -0.62 0.00 -0.18 -0.69 -0.00 -1.98 -1.40 116.42 111.56 2hpi h ASP 27 Ca -0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 57.03 56.95 2hpi h ASP 27 Cb 0.16 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.48 2hpi h ASP 27 CO 0.03 0.00 -0.13 0.25 -0.00 0.00 0.00 179.24 179.40 2hpi h LEU 28 N 0.00 0.42 -1.25 0.15 5.85 -1.58 -2.58 115.31 116.32 2hpi h LEU 28 Ca 0.00 -0.45 -0.08 0.00 0.84 0.00 0.00 57.88 58.20 2hpi h LEU 28 Cb 0.28 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2hpi h LEU 28 CO 0.00 0.78 -0.36 -0.07 -0.34 0.00 0.00 178.44 178.45 2hpi h LEU 29 N 0.06 0.00 -0.10 2.25 3.38 -1.17 -2.19 115.31 117.54 2hpi h LEU 29 Ca 0.03 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.78 2hpi h LEU 29 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2hpi h LEU 29 CO 0.03 0.36 -1.01 0.07 0.09 0.00 0.00 178.44 177.99 2hpi h LYS 30 N 0.00 0.16 -0.25 1.13 2.10 -1.51 -2.63 116.57 115.57 2hpi h LYS 30 Ca -0.00 -0.22 -0.11 0.00 -2.00 0.00 0.00 60.65 58.32 2hpi h LYS 30 Cb 0.69 0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 32.08 2hpi h LYS 30 CO 0.05 1.03 -0.30 2.35 -2.00 0.00 0.00 179.45 180.58 2hpi h TRP 31 N 0.07 0.57 -0.40 0.07 2.91 -1.19 0.35 115.95 118.33 2hpi h TRP 31 Ca -0.06 -0.13 -0.12 0.00 1.13 0.00 0.00 58.89 59.71 2hpi h TRP 31 Cb 1.70 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 30.21 2hpi h TRP 31 CO 0.03 0.75 -0.21 0.28 -1.03 0.00 0.00 178.44 178.26 2hpi h VAL 32 N 0.43 1.28 -0.49 2.65 2.07 -1.47 -2.49 116.25 118.23 2hpi h VAL 32 Ca 0.06 -1.35 -0.08 0.00 0.82 0.00 0.00 66.70 66.15 2hpi h VAL 32 Cb 0.74 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 2hpi h VAL 32 CO 0.06 0.45 0.01 0.50 0.02 0.00 0.00 177.57 178.61 2hpi h LYS 33 N 0.65 0.85 0.00 1.57 1.63 -1.04 -1.64 116.57 118.59 2hpi h LYS 33 Ca 0.09 -0.27 -0.12 0.00 -0.85 0.00 0.00 60.65 59.50 2hpi h LYS 33 Cb 0.77 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.30 2hpi h LYS 33 CO 0.06 0.89 -0.56 0.93 -3.45 0.00 0.00 179.45 177.33 2hpi h GLU 34 N 0.71 0.00 0.11 1.90 5.08 -0.36 -3.17 114.58 118.86 2hpi h GLU 34 Ca 0.14 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2hpi h GLU 34 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2hpi h GLU 34 CO 0.02 0.56 -0.05 1.15 -1.00 0.00 0.00 179.01 179.69 2hpi h THR 35 N 0.00 0.48 -3.49 1.13 2.02 -1.39 -3.42 112.91 108.23 2hpi h THR 35 Ca -0.01 -1.17 -0.70 0.00 0.77 0.00 0.00 66.41 65.31 2hpi h THR 35 Cb 1.17 0.87 -0.35 0.00 -1.74 0.00 0.00 68.15 68.10 2hpi h THR 35 CO 0.07 0.15 -0.48 -0.89 0.37 0.00 0.00 175.52 174.74 2hpi s THR 36 N -2.41 3.47 0.32 3.16 2.01 -0.62 -4.94 115.64 116.62 2hpi s THR 36 Ca -0.07 -2.35 0.12 0.00 0.31 0.00 0.00 61.69 59.70 2hpi s THR 36 Cb -0.00 -3.34 0.05 0.00 0.01 0.00 0.00 72.50 69.22 2hpi s THR 36 CO 0.26 -0.76 1.74 -0.65 -0.69 0.00 0.00 174.62 174.53 2hpi h PRO 37 N 7.73 0.00 -6.11 4.92 0.11 -1.81 -3.38 132.00 133.46 2hpi h PRO 37 Ca -0.10 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.43 2hpi h PRO 37 Cb 1.02 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.06 2hpi h PRO 37 CO 0.71 0.46 0.77 -2.00 -0.21 0.00 0.00 178.00 177.74 2hpi s GLU 38 N -3.94 4.19 -1.35 1.05 2.56 -1.26 -4.38 118.70 115.58 2hpi s GLU 38 Ca -0.02 1.23 -0.17 0.00 0.00 0.00 0.00 54.97 56.01 2hpi s GLU 38 Cb 0.14 -3.67 0.02 0.00 2.00 0.00 0.00 34.13 32.62 2hpi s GLU 38 CO 0.73 -0.69 0.32 -0.25 -0.56 0.00 0.00 175.26 174.81 2hpi n ASP 39 N 6.43 -1.45 -4.77 -1.70 8.00 -1.26 -4.83 116.55 116.98 2hpi n ASP 39 Ca 0.11 -1.26 -0.40 0.00 0.71 0.00 0.00 54.79 53.94 2hpi n ASP 39 Cb 0.46 -1.54 -0.03 0.00 -0.02 0.00 0.00 41.12 40.00 2hpi n ASP 39 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2hpi s PRO 40 N -7.36 4.41 0.04 -0.24 0.04 -1.26 -4.90 135.00 125.72 2hpi s PRO 40 Ca 0.24 2.08 0.02 0.00 0.04 0.00 0.00 61.00 63.38 2hpi s PRO 40 Cb -0.13 -3.07 -0.02 0.00 0.04 0.00 0.00 34.50 31.31 2hpi s PRO 40 CO 0.96 -0.09 -0.07 0.00 0.04 0.00 0.00 177.00 177.84 2hpi s ALA 41 N -1.17 0.56 -0.11 8.56 0.00 -1.26 -1.05 121.76 127.29 2hpi s ALA 41 Ca 0.48 -0.69 -0.08 0.00 0.00 0.00 0.00 51.96 51.68 2hpi s ALA 41 Cb -0.37 0.02 0.04 0.00 0.00 0.00 0.00 23.12 22.80 2hpi s ALA 41 CO 0.49 0.00 0.27 -1.17 0.00 0.00 0.00 175.76 175.35 2hpi s LEU 42 N -1.36 0.66 -0.18 0.00 2.96 -0.84 -4.19 118.68 115.73 2hpi s LEU 42 Ca -0.08 0.57 -0.08 0.00 -0.22 0.00 0.00 54.13 54.32 2hpi s LEU 42 Cb -0.09 0.90 -0.04 0.00 0.50 0.00 0.00 46.19 47.46 2hpi s LEU 42 CO 0.00 -0.13 0.08 0.00 -1.32 0.00 0.00 176.35 174.99 2hpi s ALA 43 N 0.67 3.50 -0.55 5.97 0.00 -0.98 -0.27 121.76 130.09 2hpi s ALA 43 Ca -0.04 -0.73 -0.22 0.00 0.00 0.00 0.00 51.96 50.97 2hpi s ALA 43 Cb -0.06 -1.98 0.05 0.00 0.00 0.00 0.00 23.12 21.14 2hpi s ALA 43 CO -0.04 0.20 0.83 1.41 0.00 0.00 0.00 175.76 178.16 2hpi s MET 44 N 0.28 3.22 -0.55 0.00 1.75 0.50 -3.61 119.30 120.90 2hpi s MET 44 Ca 0.05 -0.59 0.04 0.00 -1.25 0.00 0.00 55.69 53.94 2hpi s MET 44 Cb -0.12 -4.10 0.14 0.00 2.84 0.00 0.00 34.83 33.59 2hpi s MET 44 CO -0.00 -1.44 0.30 0.95 -0.65 0.00 0.00 175.02 174.17 2hpi s THR 45 N 3.47 2.69 0.40 10.11 -4.23 -0.51 0.19 115.64 127.75 2hpi s THR 45 Ca 0.23 -3.43 -0.03 0.00 -1.18 0.00 0.00 61.69 57.28 2hpi s THR 45 Cb -0.16 -2.84 -0.04 0.00 1.34 0.00 0.00 72.50 70.80 2hpi s THR 45 CO 0.15 -0.83 0.67 -1.81 -0.54 0.00 0.00 174.62 172.26 2hpi s ASP 46 N -0.40 6.31 -0.62 3.99 1.01 -1.26 -4.27 116.67 121.42 2hpi s ASP 46 Ca 0.18 0.73 -0.26 0.00 0.71 0.00 0.00 52.55 53.91 2hpi s ASP 46 Cb -0.23 -2.16 -0.04 0.00 1.01 0.00 0.00 42.92 41.51 2hpi s ASP 46 CO -0.02 -0.42 1.98 -1.00 0.21 0.00 0.00 175.17 175.92 2hpi s HIS 47 N -2.49 1.55 -1.41 4.23 3.76 -1.26 -1.18 115.29 118.49 2hpi s HIS 47 Ca 0.44 0.94 -0.10 0.00 -0.15 0.00 0.00 55.06 56.20 2hpi s HIS 47 Cb -0.10 -3.98 0.04 0.00 1.11 0.00 0.00 32.58 29.65 2hpi s HIS 47 CO 0.39 -2.28 1.10 0.41 -0.85 0.00 0.00 174.74 173.51 2hpi n GLY 48 N 5.89 -0.52 3.69 -2.22 0.00 -0.15 -4.91 105.19 106.98 2hpi n GLY 48 Ca 0.26 0.23 -0.06 0.00 0.00 0.00 0.00 46.02 46.45 2hpi n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hpi s ASN 49 N -3.39 -0.26 -0.08 1.61 2.20 -1.26 -4.79 114.94 108.97 2hpi s ASN 49 Ca 0.57 -0.32 0.12 0.00 -0.94 0.00 0.00 52.86 52.30 2hpi s ASN 49 Cb -0.27 0.51 0.18 0.00 -2.00 0.00 0.00 41.25 39.67 2hpi s ASN 49 CO 0.77 -0.91 1.07 -0.11 -2.94 0.00 0.00 177.10 174.98 2hpi n LEU 50 N -0.41 1.74 -0.15 3.54 7.94 -1.26 -4.52 117.00 123.87 2hpi n LEU 50 Ca -0.07 -2.39 -0.10 0.00 -1.11 0.00 0.00 56.01 52.34 2hpi n LEU 50 Cb 0.61 -0.27 -0.04 0.00 0.53 0.00 0.00 43.42 44.25 2hpi n LEU 50 CO 0.13 0.56 0.57 -0.26 -1.11 0.00 0.00 177.39 177.28 2hpi h PHE 51 N 0.00 -1.27 0.00 1.96 0.05 -1.90 -2.39 116.94 113.38 2hpi h PHE 51 Ca 0.00 0.07 -0.06 0.00 3.82 0.00 0.00 57.97 61.80 2hpi h PHE 51 Cb 1.01 0.62 -0.01 0.00 2.00 0.00 0.00 35.95 39.57 2hpi h PHE 51 CO 0.02 -0.44 -0.30 0.78 -0.18 0.00 0.00 178.31 178.19 2hpi h GLY 52 N -0.30 0.00 -0.06 -1.45 0.00 -1.90 -3.40 103.07 95.96 2hpi h GLY 52 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.48 2hpi h GLY 52 CO -0.61 0.00 -0.04 0.00 0.00 0.00 0.00 176.54 175.89 2hpi n ALA 53 N -2.47 -0.04 0.04 3.60 0.00 -0.90 -0.88 120.51 119.85 2hpi n ALA 53 Ca -0.02 0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 2hpi n ALA 53 Cb 0.35 0.02 -0.09 0.00 0.00 0.00 0.00 19.45 19.74 2hpi n ALA 53 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2hpi h VAL 54 N 0.00 1.13 -0.51 0.00 2.07 -1.82 -0.18 116.25 116.94 2hpi h VAL 54 Ca 0.01 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 66.89 2hpi h VAL 54 Cb 0.02 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2hpi h VAL 54 CO -0.06 0.15 0.15 -0.08 0.02 0.00 0.00 177.57 177.76 2hpi h GLU 55 N -0.33 0.75 -0.27 1.57 4.81 -1.52 -1.38 114.58 118.21 2hpi h GLU 55 Ca -0.01 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 2hpi h GLU 55 Cb 0.30 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2hpi h GLU 55 CO 0.01 0.66 0.10 0.35 -0.73 0.00 0.00 179.01 179.40 2hpi h PHE 56 N 0.74 0.41 -0.56 0.92 3.57 -0.88 -0.83 116.94 120.31 2hpi h PHE 56 Ca 0.17 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.65 2hpi h PHE 56 Cb 0.23 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 2hpi h PHE 56 CO 0.01 0.44 0.35 -0.92 -2.23 0.00 0.00 178.31 175.96 2hpi h TYR 57 N 0.27 0.66 0.00 0.41 3.20 -0.67 -1.65 116.97 119.19 2hpi h TYR 57 Ca 0.09 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 2hpi h TYR 57 Cb 0.20 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2hpi h TYR 57 CO -0.00 0.40 -0.26 1.57 -1.64 0.00 0.00 178.16 178.22 2hpi h LYS 58 N 0.71 0.00 0.21 1.82 2.10 -1.17 -1.66 116.57 118.58 2hpi h LYS 58 Ca 0.22 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.57 2hpi h LYS 58 Cb -0.03 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.33 2hpi h LYS 58 CO -0.07 0.26 -1.32 0.87 -2.00 0.00 0.00 179.45 177.19 2hpi h LYS 59 N 0.00 0.45 -0.28 0.07 1.57 -1.07 -3.14 116.57 114.16 2hpi h LYS 59 Ca -0.00 -0.76 -0.14 0.00 -1.87 0.00 0.00 60.65 57.87 2hpi h LYS 59 Cb 1.20 0.28 -0.01 0.00 0.08 0.00 0.00 32.23 33.78 2hpi h LYS 59 CO 0.03 1.37 -0.39 0.00 -0.57 0.00 0.00 179.45 179.89 2hpi h ALA 60 N 0.11 0.78 -0.06 3.86 0.00 -1.36 -2.88 119.26 119.71 2hpi h ALA 60 Ca -0.24 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.15 2hpi h ALA 60 Cb 2.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 2hpi h ALA 60 CO 0.22 0.65 -0.35 0.00 0.00 0.00 0.00 179.25 179.77 2hpi h THR 61 N 0.55 1.27 -0.01 0.00 1.03 -1.40 -1.03 112.91 113.33 2hpi h THR 61 Ca 0.05 -1.29 0.00 0.00 -0.01 0.00 0.00 66.41 65.16 2hpi h THR 61 Cb 0.92 1.62 0.00 0.00 -1.07 0.00 0.00 68.15 69.62 2hpi h THR 61 CO 0.08 0.38 -0.15 0.00 -0.01 0.00 0.00 175.52 175.82 2hpi n ALA 62 N -2.47 2.87 0.65 0.00 0.00 -1.19 -3.50 120.51 116.88 2hpi n ALA 62 Ca -0.02 -0.39 0.07 0.00 0.00 0.00 0.00 53.44 53.10 2hpi n ALA 62 Cb 0.41 -1.18 0.02 0.00 0.00 0.00 0.00 19.45 18.70 2hpi n ALA 62 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2hpi n MET 63 N -0.45 1.60 -0.86 0.00 2.81 -0.91 -4.99 117.12 114.33 2hpi n MET 63 Ca 0.15 -0.95 0.00 0.00 -1.81 0.00 0.00 57.70 55.09 2hpi n MET 63 Cb 0.34 -1.25 0.00 0.00 -0.71 0.00 0.00 33.22 31.59 2hpi n MET 63 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2hpi n GLY 64 N 1.03 0.63 3.83 3.03 0.00 -0.88 -5.04 105.19 107.78 2hpi n GLY 64 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 2hpi n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hpi s VAL 65 N -2.26 4.76 -0.34 1.61 1.01 -0.44 -4.64 120.40 120.10 2hpi s VAL 65 Ca 0.00 1.05 -0.22 0.00 0.00 0.00 0.00 61.98 62.81 2hpi s VAL 65 Cb 0.00 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.57 2hpi s VAL 65 CO 0.00 0.34 0.72 -0.75 0.00 0.00 0.00 175.10 175.41 2hpi s LYS 66 N -1.67 3.79 0.41 2.72 2.20 -0.22 -3.82 119.74 123.15 2hpi s LYS 66 Ca 0.36 0.28 -0.22 0.00 -0.36 0.00 0.00 55.97 56.03 2hpi s LYS 66 Cb -0.17 -3.78 -0.11 0.00 -1.51 0.00 0.00 37.83 32.26 2hpi s LYS 66 CO 0.19 -0.74 0.96 -1.25 -0.36 0.00 0.00 175.35 174.15 2hpi s PRO 67 N 2.88 4.28 -0.11 4.03 0.04 -1.26 -1.98 135.00 142.89 2hpi s PRO 67 Ca 0.29 1.19 -0.00 0.00 0.04 0.00 0.00 61.00 62.51 2hpi s PRO 67 Cb -0.14 -2.31 0.02 0.00 0.04 0.00 0.00 34.50 32.11 2hpi s PRO 67 CO 0.15 0.01 -0.08 0.42 0.04 0.00 0.00 177.00 177.54 2hpi s ILE 68 N -2.04 0.99 -0.30 0.56 1.01 0.63 -4.88 121.20 117.17 2hpi s ILE 68 Ca 0.60 -0.28 -0.25 0.00 0.00 0.00 0.00 60.65 60.72 2hpi s ILE 68 Cb -0.12 -1.01 0.00 0.00 0.01 0.00 0.00 42.46 41.35 2hpi s ILE 68 CO 0.16 0.36 0.85 -0.63 0.00 0.00 0.00 174.94 175.68 2hpi s ILE 69 N 1.62 4.74 0.40 2.92 1.01 -1.26 -0.37 121.20 130.27 2hpi s ILE 69 Ca 0.03 1.32 0.04 0.00 0.00 0.00 0.00 60.65 62.04 2hpi s ILE 69 Cb -0.13 -4.20 -0.03 0.00 0.01 0.00 0.00 42.46 38.12 2hpi s ILE 69 CO -0.07 -0.28 0.12 -0.83 0.00 0.00 0.00 174.94 173.88 2hpi s GLY 70 N 1.60 2.57 -0.27 6.18 0.00 0.13 -1.93 107.32 115.59 2hpi s GLY 70 Ca 0.35 -1.29 -0.09 0.00 0.00 0.00 0.00 44.72 43.69 2hpi s GLY 70 CO 0.13 -1.84 0.58 -0.47 0.00 0.00 0.00 173.10 171.50 2hpi s TYR 71 N -3.21 -1.19 -0.70 1.90 5.04 -0.27 -4.21 117.35 114.70 2hpi s TYR 71 Ca 0.24 2.10 -0.19 0.00 -2.44 0.00 0.00 57.07 56.79 2hpi s TYR 71 Cb 0.03 0.66 0.12 0.00 0.35 0.00 0.00 41.96 43.12 2hpi s TYR 71 CO 0.14 -0.61 0.84 -2.00 -1.34 0.00 0.00 175.55 172.58 2hpi s GLU 72 N 2.80 3.24 0.29 4.97 2.12 -0.32 -0.77 118.70 131.02 2hpi s GLU 72 Ca -0.05 -1.48 -0.29 0.00 0.36 0.00 0.00 54.97 53.51 2hpi s GLU 72 Cb -0.12 -4.42 -0.10 0.00 0.26 0.00 0.00 34.13 29.75 2hpi s GLU 72 CO -0.17 -1.61 1.15 0.00 -0.54 0.00 0.00 175.26 174.09 2hpi s ALA 73 N 2.60 3.43 -0.24 6.30 0.00 0.34 -0.98 121.76 133.21 2hpi s ALA 73 Ca 0.18 0.98 -0.25 0.00 0.00 0.00 0.00 51.96 52.88 2hpi s ALA 73 Cb -0.17 -3.36 -0.00 0.00 0.00 0.00 0.00 23.12 19.58 2hpi s ALA 73 CO 0.02 -0.28 0.84 0.71 0.00 0.00 0.00 175.76 177.05 2hpi s TYR 74 N -1.13 3.32 -0.17 0.00 1.51 -1.26 -1.33 117.35 118.29 2hpi s TYR 74 Ca 0.46 1.16 -0.03 0.00 -1.01 0.00 0.00 57.07 57.65 2hpi s TYR 74 Cb -0.34 -3.06 -0.02 0.00 -0.11 0.00 0.00 41.96 38.44 2hpi s TYR 74 CO 0.44 -0.40 -0.06 0.54 -1.11 0.00 0.00 175.55 174.96 2hpi s VAL 75 N 2.82 3.49 0.35 0.71 0.11 0.14 -0.85 120.40 127.18 2hpi s VAL 75 Ca 0.35 -0.48 -0.28 0.00 -2.93 0.00 0.00 61.98 58.65 2hpi s VAL 75 Cb -0.15 -2.54 -0.09 0.00 -1.53 0.00 0.00 36.38 32.06 2hpi s VAL 75 CO 0.07 0.47 1.22 0.00 -3.33 0.00 0.00 175.10 173.53 2hpi s ALA 76 N 0.77 3.35 0.21 1.54 0.00 -0.38 0.25 121.76 127.50 2hpi s ALA 76 Ca -0.02 1.08 -0.14 0.00 0.00 0.00 0.00 51.96 52.88 2hpi s ALA 76 Cb -0.15 -3.41 0.23 0.00 0.00 0.00 0.00 23.12 19.79 2hpi s ALA 76 CO 0.02 -0.51 1.62 0.00 0.00 0.00 0.00 175.76 176.89 2hpi h ALA 77 N 3.19 0.38 -3.00 0.00 0.00 -1.79 -3.43 119.26 114.61 2hpi h ALA 77 Ca -0.48 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2hpi h ALA 77 Cb 1.23 0.53 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2hpi h ALA 77 CO 0.65 -0.45 0.00 0.39 0.00 0.00 0.00 179.25 179.83 2hpi n GLU 78 N -5.44 0.00 -3.99 0.00 -0.58 -1.26 -5.02 120.64 104.34 2hpi n GLU 78 Ca 0.08 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.50 2hpi n GLU 78 Cb 0.34 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.16 2hpi n GLU 78 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2hpi s SER 79 N 1.00 5.95 0.14 1.62 0.15 -1.26 -4.55 113.70 116.75 2hpi s SER 79 Ca 0.00 0.15 0.20 0.00 0.70 0.00 0.00 55.95 57.00 2hpi s SER 79 Cb 0.00 -1.73 0.83 0.00 -1.71 0.00 0.00 66.02 63.41 2hpi s SER 79 CO 0.00 0.19 1.62 -2.11 1.20 0.00 0.00 173.24 174.14 2hpi n ARG 80 N 0.50 0.11 0.07 5.44 1.85 -1.26 -1.85 116.66 121.52 2hpi n ARG 80 Ca -0.08 0.33 0.12 0.00 -1.00 0.00 0.00 57.85 57.22 2hpi n ARG 80 Cb 0.52 -1.70 0.23 0.00 -1.05 0.00 0.00 32.46 30.45 2hpi n ARG 80 CO 0.00 0.00 0.00 0.74 -0.01 0.00 0.00 177.63 178.36 2hpi h PHE 81 N 0.00 0.00 -2.42 2.89 -1.00 -1.92 -3.39 116.94 111.10 2hpi h PHE 81 Ca 0.00 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 60.21 2hpi h PHE 81 Cb 0.34 0.00 0.06 0.00 3.61 0.00 0.00 35.95 39.96 2hpi h PHE 81 CO 0.00 0.00 0.84 -0.25 -1.61 0.00 0.00 178.31 177.29 2hpi n ASP 82 N -2.17 3.31 -2.72 2.17 8.00 -0.77 -4.90 116.55 119.48 2hpi n ASP 82 Ca 0.04 1.08 -0.27 0.00 0.71 0.00 0.00 54.79 56.35 2hpi n ASP 82 Cb 0.44 -1.47 -0.02 0.00 -0.02 0.00 0.00 41.12 40.05 2hpi n ASP 82 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2hpi n ARG 83 N 3.43 3.29 -2.99 -1.24 5.12 -1.26 -4.90 116.66 118.12 2hpi n ARG 83 Ca 0.16 -4.66 -0.40 0.00 -1.93 0.00 0.00 57.85 51.02 2hpi n ARG 83 Cb 0.31 -2.23 -0.05 0.00 -1.16 0.00 0.00 32.46 29.33 2hpi n ARG 83 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2hpi s LYS 84 N -3.49 4.47 -0.48 5.56 2.20 -1.26 -5.20 119.74 121.54 2hpi s LYS 84 Ca 0.48 1.01 0.03 0.00 -0.36 0.00 0.00 55.97 57.13 2hpi s LYS 84 Cb 0.34 -3.41 0.49 0.00 -1.51 0.00 0.00 37.83 33.73 2hpi s LYS 84 CO -0.16 0.15 1.69 0.54 -0.36 0.00 0.00 175.35 177.20 2hpi n ARG 85 N 3.38 2.77 0.00 4.03 1.74 -1.26 -4.95 116.66 122.37 2hpi n ARG 85 Ca -0.01 -3.50 0.00 0.00 -0.77 0.00 0.00 57.85 53.57 2hpi n ARG 85 Cb 0.51 -2.20 0.00 0.00 -1.02 0.00 0.00 32.46 29.75 2hpi n ARG 85 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hpi n GLY 91 N -0.92 -3.43 0.00 -0.13 0.00 -1.26 -5.34 105.19 94.11 2hpi n GLY 91 Ca 0.52 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2hpi n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hpi n GLY 92 N 0.07 1.20 3.27 -0.02 0.00 -1.26 -4.89 105.19 103.55 2hpi n GLY 92 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2hpi n GLY 92 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2hpi s TYR 93 N 2.77 -0.17 0.35 1.61 -0.85 -1.26 -2.21 117.35 117.58 2hpi s TYR 93 Ca 0.00 0.13 0.06 0.00 -0.52 0.00 0.00 57.07 56.74 2hpi s TYR 93 Cb 0.00 0.13 -0.07 0.00 0.38 0.00 0.00 41.96 42.40 2hpi s TYR 93 CO 0.00 -0.49 -0.00 -0.06 -1.52 0.00 0.00 175.55 173.48 2hpi s PHE 94 N -2.18 2.23 0.28 -3.49 0.40 0.14 -4.88 117.98 110.47 2hpi s PHE 94 Ca -0.07 -0.75 -0.04 0.00 -0.60 0.00 0.00 56.93 55.47 2hpi s PHE 94 Cb -0.02 -1.45 -0.05 0.00 0.51 0.00 0.00 43.02 42.01 2hpi s PHE 94 CO -0.01 0.30 0.54 -1.01 0.70 0.00 0.00 175.22 175.74 2hpi s HIS 95 N -2.94 3.48 -0.20 0.36 3.76 -1.02 0.26 115.29 118.98 2hpi s HIS 95 Ca 0.34 0.61 -0.10 0.00 -0.15 0.00 0.00 55.06 55.76 2hpi s HIS 95 Cb 0.08 -2.08 0.08 0.00 1.11 0.00 0.00 32.58 31.76 2hpi s HIS 95 CO 0.16 0.19 0.47 -1.17 -0.85 0.00 0.00 174.74 173.54 2hpi s LEU 96 N -3.53 -0.45 -0.16 0.89 2.96 -0.44 -3.99 118.68 113.95 2hpi s LEU 96 Ca 0.43 1.06 -0.25 0.00 -0.22 0.00 0.00 54.13 55.15 2hpi s LEU 96 Cb -0.11 1.57 -0.02 0.00 0.50 0.00 0.00 46.19 48.14 2hpi s LEU 96 CO 0.30 -0.21 0.83 -0.89 -1.32 0.00 0.00 176.35 175.05 2hpi s THR 97 N 1.86 4.89 -0.02 3.68 2.01 -1.22 -0.50 115.64 126.34 2hpi s THR 97 Ca -0.07 1.63 0.06 0.00 0.31 0.00 0.00 61.69 63.62 2hpi s THR 97 Cb -0.09 -4.14 -0.01 0.00 0.01 0.00 0.00 72.50 68.27 2hpi s THR 97 CO -0.14 0.04 -0.19 -0.76 -0.69 0.00 0.00 174.62 172.88 2hpi s LEU 98 N 2.04 2.01 -0.01 4.42 1.43 0.05 -1.02 118.68 127.60 2hpi s LEU 98 Ca 0.39 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 53.17 2hpi s LEU 98 Cb -0.17 -1.01 -0.01 0.00 0.03 0.00 0.00 46.19 45.04 2hpi s LEU 98 CO 0.13 0.22 -0.14 -0.76 0.23 0.00 0.00 176.35 176.03 2hpi s LEU 99 N -0.34 2.01 -0.20 1.79 1.43 0.27 -1.12 118.68 122.53 2hpi s LEU 99 Ca 0.05 -0.26 -0.19 0.00 -1.03 0.00 0.00 54.13 52.70 2hpi s LEU 99 Cb -0.09 -0.73 -0.03 0.00 0.03 0.00 0.00 46.19 45.38 2hpi s LEU 99 CO 0.00 0.17 0.55 0.00 0.23 0.00 0.00 176.35 177.29 2hpi s ALA 100 N -0.29 3.54 -0.13 4.21 0.00 -0.81 -0.81 121.76 127.47 2hpi s ALA 100 Ca 0.05 -0.36 0.19 0.00 0.00 0.00 0.00 51.96 51.83 2hpi s ALA 100 Cb -0.06 -2.85 -0.21 0.00 0.00 0.00 0.00 23.12 20.00 2hpi s ALA 100 CO -0.00 -0.46 0.55 0.36 0.00 0.00 0.00 175.76 176.21 2hpi n LYS 101 N 4.81 0.65 -3.99 0.00 2.85 -0.90 -4.64 118.16 116.94 2hpi n LYS 101 Ca -0.04 0.05 -0.17 0.00 -1.05 0.00 0.00 58.31 57.10 2hpi n LYS 101 Cb 0.50 -1.66 -0.06 0.00 -0.65 0.00 0.00 35.03 33.16 2hpi n LYS 101 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2hpi n ASP 102 N -2.68 -0.81 -0.07 -5.58 5.68 -1.26 0.13 116.55 111.96 2hpi n ASP 102 Ca -0.14 -2.95 -0.02 0.00 -0.50 0.00 0.00 54.79 51.18 2hpi n ASP 102 Cb 0.84 1.75 0.24 0.00 -1.14 0.00 0.00 41.12 42.81 2hpi n ASP 102 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2hpi h PHE 103 N 1.98 0.70 -0.94 2.11 3.57 -1.93 0.79 116.94 123.23 2hpi h PHE 103 Ca -0.22 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.20 2hpi h PHE 103 Cb 1.10 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.59 2hpi h PHE 103 CO 0.00 0.64 0.56 1.15 -2.23 0.00 0.00 178.31 178.43 2hpi h THR 104 N 0.65 1.26 -0.16 4.41 2.02 -1.92 0.15 112.91 119.32 2hpi h THR 104 Ca 0.14 -0.57 0.05 0.00 0.77 0.00 0.00 66.41 66.80 2hpi h THR 104 Cb 0.33 -0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 66.63 2hpi h THR 104 CO 0.01 0.27 -0.16 1.23 0.37 0.00 0.00 175.52 177.24 2hpi h GLY 105 N 1.30 -0.06 0.28 2.16 0.00 -1.16 -0.63 103.07 104.95 2hpi h GLY 105 Ca 0.34 0.19 0.06 0.00 0.00 0.00 0.00 47.33 47.92 2hpi h GLY 105 CO -0.06 -0.16 -0.17 -1.82 0.00 0.00 0.00 176.54 174.33 2hpi h TYR 106 N -0.18 -0.44 -0.53 5.60 3.20 0.17 -1.53 116.97 123.26 2hpi h TYR 106 Ca 0.10 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.07 2hpi h TYR 106 Cb 0.33 0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.78 2hpi h TYR 106 CO -0.28 -0.25 0.23 1.96 -1.64 0.00 0.00 178.16 178.18 2hpi h GLN 107 N -0.17 0.43 -0.56 1.82 4.20 -0.40 -1.38 115.11 119.05 2hpi h GLN 107 Ca 0.14 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 2hpi h GLN 107 Cb 0.37 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 2hpi h GLN 107 CO -0.34 0.28 0.22 -0.91 -0.67 0.00 0.00 178.83 177.42 2hpi h ASN 108 N 0.44 0.74 -0.53 1.46 2.35 -0.71 -0.23 115.58 119.11 2hpi h ASN 108 Ca 0.25 -0.09 0.01 0.00 -0.55 0.00 0.00 56.30 55.91 2hpi h ASN 108 Cb 0.22 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 2hpi h ASN 108 CO -0.21 0.67 0.35 -0.07 -1.65 0.00 0.00 177.43 176.51 2hpi h LEU 109 N 0.81 0.59 -0.71 1.61 3.38 -0.62 -0.32 115.31 120.06 2hpi h LEU 109 Ca 0.19 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.19 2hpi h LEU 109 Cb 0.16 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 2hpi h LEU 109 CO -0.02 0.43 0.43 0.58 0.09 0.00 0.00 178.44 179.95 2hpi h VAL 110 N 0.70 1.05 -0.05 1.22 2.07 -0.14 0.18 116.25 121.28 2hpi h VAL 110 Ca 0.20 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 2hpi h VAL 110 Cb -0.07 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 29.86 2hpi h VAL 110 CO -0.05 0.15 -0.00 0.03 0.02 0.00 0.00 177.57 177.72 2hpi h ARG 111 N 0.82 0.09 0.05 1.57 3.08 -0.87 -1.89 114.38 117.23 2hpi h ARG 111 Ca 0.30 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.33 2hpi h ARG 111 Cb 0.09 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2hpi h ARG 111 CO -0.14 0.39 -0.13 -0.07 -1.07 0.00 0.00 179.97 178.95 2hpi h LEU 112 N -0.21 -0.37 -1.51 3.04 3.38 -0.73 0.23 115.31 119.13 2hpi h LEU 112 Ca 0.01 0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.13 2hpi h LEU 112 Cb 0.35 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 2hpi h LEU 112 CO 0.00 -0.19 0.45 0.00 0.09 0.00 0.00 178.44 178.80 2hpi h ALA 113 N 0.67 1.91 0.05 1.53 0.00 -0.70 0.15 119.26 122.87 2hpi h ALA 113 Ca 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2hpi h ALA 113 Cb 0.28 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2hpi h ALA 113 CO -0.10 -0.05 -0.02 0.77 0.00 0.00 0.00 179.25 179.85 2hpi h SER 114 N 0.55 -0.05 -0.64 0.00 0.02 -0.68 -3.24 113.55 109.51 2hpi h SER 114 Ca 0.32 -0.49 -0.04 0.00 -0.84 0.00 0.00 61.79 60.73 2hpi h SER 114 Cb 0.50 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.03 2hpi h SER 114 CO -0.10 0.48 0.24 0.03 -1.14 0.00 0.00 176.83 176.34 2hpi h ARG 115 N -0.62 0.99 -0.99 3.45 3.08 0.03 -0.01 114.38 120.31 2hpi h ARG 115 Ca -0.01 -0.18 0.20 0.00 0.07 0.00 0.00 59.98 60.06 2hpi h ARG 115 Cb 0.54 -0.16 -0.10 0.00 0.08 0.00 0.00 29.97 30.33 2hpi h ARG 115 CO 0.01 0.83 0.62 0.00 -1.07 0.00 0.00 179.97 180.35 2hpi h ALA 116 N 1.29 1.80 0.13 0.04 0.00 -0.80 0.28 119.26 122.00 2hpi h ALA 116 Ca 0.22 0.07 -0.26 0.00 0.00 0.00 0.00 54.91 54.94 2hpi h ALA 116 Cb 0.22 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2hpi h ALA 116 CO -0.01 -0.16 -1.29 1.88 0.00 0.00 0.00 179.25 179.66 2hpi h TYR 117 N 0.68 0.51 0.10 0.00 -1.99 -1.35 -2.26 116.97 112.65 2hpi h TYR 117 Ca 0.56 -0.37 -0.26 0.00 2.00 0.00 0.00 58.73 60.66 2hpi h TYR 117 Cb 0.98 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 39.69 2hpi h TYR 117 CO -0.00 1.50 -1.20 -0.07 -0.00 0.00 0.00 178.16 178.39 2hpi h LEU 118 N -0.28 0.33 0.00 3.88 3.38 -0.70 -3.36 115.31 118.56 2hpi h LEU 118 Ca -0.27 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.25 2hpi h LEU 118 Cb 1.77 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.39 2hpi h LEU 118 CO 0.10 1.28 -1.42 -0.62 0.09 0.00 0.00 178.44 177.86 2hpi n GLU 119 N -3.49 2.35 -0.37 1.13 1.02 0.92 -4.82 120.64 117.38 2hpi n GLU 119 Ca -0.07 -0.02 0.07 0.00 -0.02 0.00 0.00 57.16 57.12 2hpi n GLU 119 Cb 1.01 -1.17 0.19 0.00 -0.02 0.00 0.00 31.44 31.44 2hpi n GLU 119 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hpi n GLY 120 N 2.49 4.82 3.50 0.62 0.00 -0.81 -4.53 105.19 111.29 2hpi n GLY 120 Ca -0.09 -1.18 -0.43 0.00 0.00 0.00 0.00 46.02 44.32 2hpi n GLY 120 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2hpi s PHE 121 N -3.02 2.88 0.00 1.61 5.36 -0.87 -0.88 117.98 123.07 2hpi s PHE 121 Ca 0.37 -0.12 0.00 0.00 -0.96 0.00 0.00 56.93 56.21 2hpi s PHE 121 Cb 0.33 -3.89 0.00 0.00 -0.34 0.00 0.00 43.02 39.12 2hpi s PHE 121 CO 0.01 -1.23 0.00 0.98 -1.46 0.00 0.00 175.22 173.52 2hpi n TYR 122 N 7.05 0.00 -0.09 10.12 9.36 -1.26 -4.93 117.16 137.40 2hpi n TYR 122 Ca -0.00 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.09 2hpi n TYR 122 Cb 0.47 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 39.09 2hpi n TYR 122 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 2hpi n GLU 123 N -1.44 0.53 -4.38 2.98 1.02 -1.26 -4.99 120.64 113.10 2hpi n GLU 123 Ca 0.00 0.10 -0.25 0.00 -0.02 0.00 0.00 57.16 57.00 2hpi n GLU 123 Cb 0.00 -1.37 -0.09 0.00 -0.02 0.00 0.00 31.44 29.96 2hpi n GLU 123 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2hpi s LYS 124 N -2.37 2.02 -0.28 3.49 -0.14 -1.26 -5.10 119.74 116.09 2hpi s LYS 124 Ca -0.24 -1.74 -0.29 0.00 -1.36 0.00 0.00 55.97 52.33 2hpi s LYS 124 Cb 0.06 -1.90 0.01 0.00 -1.68 0.00 0.00 37.83 34.32 2hpi s LYS 124 CO 0.44 0.18 1.08 -1.25 -0.76 0.00 0.00 175.35 175.04 2hpi s PRO 125 N -3.68 4.13 0.16 -1.68 0.04 -1.26 -4.44 135.00 128.27 2hpi s PRO 125 Ca 0.34 1.20 0.10 0.00 0.04 0.00 0.00 61.00 62.68 2hpi s PRO 125 Cb -0.01 -3.71 -0.04 0.00 0.04 0.00 0.00 34.50 30.78 2hpi s PRO 125 CO 0.19 -0.82 -0.18 1.03 0.04 0.00 0.00 177.00 177.25 2hpi s ARG 126 N 3.53 1.74 0.48 4.56 0.52 -0.05 -4.26 118.95 125.46 2hpi s ARG 126 Ca 0.46 -1.33 0.04 0.00 -0.52 0.00 0.00 55.73 54.38 2hpi s ARG 126 Cb -0.14 -2.02 -0.02 0.00 0.52 0.00 0.00 34.95 33.29 2hpi s ARG 126 CO 0.13 0.44 0.11 0.96 0.02 0.00 0.00 175.30 176.96 2hpi s ILE 127 N -1.45 1.62 0.16 1.52 -4.36 -0.03 -4.18 121.20 114.49 2hpi s ILE 127 Ca 0.20 -1.85 0.07 0.00 -0.26 0.00 0.00 60.65 58.81 2hpi s ILE 127 Cb -0.09 -2.47 -0.04 0.00 1.25 0.00 0.00 42.46 41.10 2hpi s ILE 127 CO 0.11 0.00 -0.00 -1.81 0.24 0.00 0.00 174.94 173.48 2hpi s ASP 128 N -3.93 4.78 0.47 4.36 1.01 -1.26 -1.25 116.67 120.86 2hpi s ASP 128 Ca 0.23 -0.38 0.24 0.00 0.71 0.00 0.00 52.55 53.36 2hpi s ASP 128 Cb 0.03 -1.03 1.18 0.00 1.01 0.00 0.00 42.92 44.11 2hpi s ASP 128 CO 0.13 0.10 1.96 0.03 0.21 0.00 0.00 175.17 177.59 2hpi h ARG 129 N 2.79 0.00 0.88 8.23 3.08 -1.84 -0.35 114.38 127.16 2hpi h ARG 129 Ca -0.47 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.54 2hpi h ARG 129 Cb 1.20 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.26 2hpi h ARG 129 CO 0.58 0.19 -0.42 1.49 -1.07 0.00 0.00 179.97 180.74 2hpi h GLU 130 N 0.00 -1.14 0.00 0.04 4.81 -1.94 -2.59 114.58 113.76 2hpi h GLU 130 Ca -0.00 0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 2hpi h GLU 130 Cb 0.52 0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 2hpi h GLU 130 CO 0.03 -0.76 -0.26 -0.84 -0.73 0.00 0.00 179.01 176.45 2hpi h ILE 131 N -1.31 0.72 -0.28 2.32 3.07 -1.93 -1.99 117.51 118.11 2hpi h ILE 131 Ca -0.12 -1.10 0.00 0.00 1.55 0.00 0.00 64.86 65.19 2hpi h ILE 131 Cb 0.91 1.70 -0.01 0.00 -0.27 0.00 0.00 36.82 39.14 2hpi h ILE 131 CO 0.20 0.25 0.18 -0.07 -1.05 0.00 0.00 178.15 177.66 2hpi h LEU 132 N 0.00 0.33 -1.19 0.16 3.38 -1.12 -0.84 115.31 116.03 2hpi h LEU 132 Ca -0.00 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2hpi h LEU 132 Cb 0.68 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 2hpi h LEU 132 CO 0.03 0.26 0.55 -0.09 0.09 0.00 0.00 178.44 179.28 2hpi h ARG 133 N 0.38 1.07 -0.52 1.13 2.43 -0.96 0.17 114.38 118.07 2hpi h ARG 133 Ca 0.10 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 2hpi h ARG 133 Cb -0.03 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.26 2hpi h ARG 133 CO -0.02 0.71 -0.01 1.49 -1.51 0.00 0.00 179.97 180.63 2hpi h GLU 134 N 1.11 0.93 -0.84 0.20 4.81 -1.02 -3.25 114.58 116.51 2hpi h GLU 134 Ca 0.31 -0.30 -0.58 0.00 -0.13 0.00 0.00 59.36 58.66 2hpi h GLU 134 Cb -0.10 -0.08 -0.35 0.00 0.63 0.00 0.00 28.75 28.85 2hpi h GLU 134 CO -0.07 0.95 -0.02 0.72 -0.73 0.00 0.00 179.01 179.86 2hpi n HIS 135 N -4.28 2.87 0.15 0.92 8.25 -0.36 -4.65 115.22 118.11 2hpi n HIS 135 Ca 0.01 -2.54 0.11 0.00 -0.26 0.00 0.00 57.72 55.05 2hpi n HIS 135 Cb 0.33 -0.84 0.06 0.00 1.12 0.00 0.00 29.99 30.66 2hpi n HIS 135 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2hpi h ALA 136 N 2.02 0.68 -2.37 -1.41 0.00 -1.03 -3.45 119.26 113.71 2hpi h ALA 136 Ca 0.47 -0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.83 2hpi h ALA 136 Cb 1.25 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.06 2hpi h ALA 136 CO 1.11 0.02 1.20 -1.14 0.00 0.00 0.00 179.25 180.43 2hpi s GLN 137 N -3.30 4.15 0.00 0.00 0.74 -1.26 -1.89 119.66 118.10 2hpi s GLN 137 Ca 0.02 2.56 0.00 0.00 0.05 0.00 0.00 55.36 58.00 2hpi s GLN 137 Cb 0.08 -4.07 0.00 0.00 1.10 0.00 0.00 33.01 30.12 2hpi s GLN 137 CO 0.75 -0.93 0.00 0.41 -0.55 0.00 0.00 175.29 174.97 2hpi n GLY 138 N 4.46 0.70 3.29 2.59 0.00 -1.26 -3.87 105.19 111.10 2hpi n GLY 138 Ca 0.19 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 2hpi n GLY 138 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hpi s LEU 139 N 0.00 2.21 -0.09 0.99 1.43 -0.79 -2.11 118.68 120.31 2hpi s LEU 139 Ca 0.00 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 52.52 2hpi s LEU 139 Cb 0.00 -1.42 -0.05 0.00 0.03 0.00 0.00 46.19 44.75 2hpi s LEU 139 CO 0.00 0.23 0.26 -0.63 0.23 0.00 0.00 176.35 176.44 2hpi s ILE 140 N -0.09 5.31 0.11 -0.59 1.01 0.01 -4.85 121.20 122.11 2hpi s ILE 140 Ca -0.05 0.48 0.10 0.00 0.00 0.00 0.00 60.65 61.18 2hpi s ILE 140 Cb -0.14 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 2hpi s ILE 140 CO 0.04 0.55 -0.25 0.00 0.00 0.00 0.00 174.94 175.29 2hpi s ALA 141 N -0.70 2.20 -0.02 9.38 0.00 0.50 -0.56 121.76 132.56 2hpi s ALA 141 Ca 0.18 -1.37 0.06 0.00 0.00 0.00 0.00 51.96 50.83 2hpi s ALA 141 Cb -0.14 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 2hpi s ALA 141 CO 0.07 0.49 -0.20 -0.51 0.00 0.00 0.00 175.76 175.61 2hpi s LEU 142 N -1.87 2.04 0.57 0.00 1.43 -0.18 -1.44 118.68 119.22 2hpi s LEU 142 Ca 0.12 -0.36 0.35 0.00 -1.03 0.00 0.00 54.13 53.20 2hpi s LEU 142 Cb -0.10 -1.02 1.40 0.00 0.03 0.00 0.00 46.19 46.50 2hpi s LEU 142 CO 0.05 0.24 1.65 0.77 0.23 0.00 0.00 176.35 179.30 2hpi h SER 143 N 5.65 0.00 -4.80 2.29 4.64 -1.32 -3.22 113.55 116.79 2hpi h SER 143 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2hpi h SER 143 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2hpi h SER 143 CO 0.48 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.05 2hpi n GLY 144 N -1.72 0.55 3.63 -0.77 0.00 -1.26 -4.61 105.19 101.01 2hpi n GLY 144 Ca 0.24 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.04 2hpi n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hpi h LEU 146 N -2.31 0.00 -0.09 0.00 3.38 -1.97 0.28 115.31 114.60 2hpi h LEU 146 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2hpi h LEU 146 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2hpi h LEU 146 CO 0.45 0.00 -0.02 0.61 0.09 0.00 0.00 178.44 179.57 2hpi n GLY 147 N -1.78 -1.04 3.86 0.83 0.00 -1.26 -3.83 105.19 101.97 2hpi n GLY 147 Ca 0.26 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 2hpi n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hpi s ALA 148 N -2.29 2.23 0.02 4.61 0.00 0.98 -2.44 121.76 124.86 2hpi s ALA 148 Ca 0.37 -0.70 -0.28 0.00 0.00 0.00 0.00 51.96 51.36 2hpi s ALA 148 Cb 0.21 -2.96 -0.16 0.00 0.00 0.00 0.00 23.12 20.21 2hpi s ALA 148 CO 0.42 -2.06 1.23 0.93 0.00 0.00 0.00 175.76 176.29 2hpi h GLU 149 N -1.34 -0.81 0.59 0.00 5.08 -1.82 -2.43 114.58 113.85 2hpi h GLU 149 Ca -0.47 0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 57.91 2hpi h GLU 149 Cb 1.32 0.18 0.01 0.00 0.50 0.00 0.00 28.75 30.76 2hpi h GLU 149 CO 0.60 -0.50 -0.29 0.82 -1.00 0.00 0.00 179.01 178.64 2hpi h ILE 150 N -1.09 0.42 -0.92 3.13 2.04 -1.91 0.95 117.51 120.12 2hpi h ILE 150 Ca -0.09 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.87 2hpi h ILE 150 Cb 0.69 0.42 -0.07 0.00 -0.74 0.00 0.00 36.82 37.12 2hpi h ILE 150 CO 0.14 0.00 0.60 1.55 0.00 0.00 0.00 178.15 180.44 2hpi h PRO 151 N -0.80 0.91 -0.51 2.37 0.13 -1.86 -1.08 132.00 131.16 2hpi h PRO 151 Ca -0.08 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 65.00 2hpi h PRO 151 Cb 0.61 -0.21 -0.03 0.00 0.13 0.00 0.00 31.00 31.51 2hpi h PRO 151 CO 0.13 0.60 0.34 0.37 -0.23 0.00 0.00 178.00 179.21 2hpi h GLN 152 N 0.94 0.66 -0.66 0.86 5.75 -0.90 -1.23 115.11 120.53 2hpi h GLN 152 Ca 0.43 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.84 2hpi h GLN 152 Cb 0.39 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.76 2hpi h GLN 152 CO -0.19 0.44 0.21 0.74 -2.65 0.00 0.00 178.83 177.38 2hpi h PHE 153 N 0.68 1.04 -0.48 3.99 -1.00 -0.17 -2.68 116.94 118.32 2hpi h PHE 153 Ca 0.19 -0.09 -0.02 0.00 2.81 0.00 0.00 57.97 60.86 2hpi h PHE 153 Cb -0.07 -0.31 -0.02 0.00 3.61 0.00 0.00 35.95 39.17 2hpi h PHE 153 CO -0.04 0.82 0.22 0.82 -1.61 0.00 0.00 178.31 178.53 2hpi h ILE 154 N 0.98 1.19 -0.18 -0.55 2.04 -0.78 -1.99 117.51 118.22 2hpi h ILE 154 Ca 0.22 -0.56 0.02 0.00 1.00 0.00 0.00 64.86 65.54 2hpi h ILE 154 Cb 0.27 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2hpi h ILE 154 CO -0.01 0.22 0.12 -0.07 0.00 0.00 0.00 178.15 178.41 2hpi h LEU 155 N 0.64 0.12 -1.07 1.44 3.38 -1.01 -2.34 115.31 116.47 2hpi h LEU 155 Ca 0.17 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2hpi h LEU 155 Cb 0.14 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2hpi h LEU 155 CO -0.02 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.60 2hpi n GLN 156 N -4.50 1.69 -1.18 1.13 6.02 -0.81 -4.90 117.38 114.82 2hpi n GLN 156 Ca 0.00 -1.05 -0.06 0.00 -0.01 0.00 0.00 57.00 55.88 2hpi n GLN 156 Cb 0.16 -1.35 -0.03 0.00 1.02 0.00 0.00 30.24 30.04 2hpi n GLN 156 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2hpi n ASP 157 N 0.30 -4.69 -3.99 1.08 8.00 -0.88 -4.92 116.55 111.44 2hpi n ASP 157 Ca 0.15 0.16 -0.43 0.00 0.71 0.00 0.00 54.79 55.37 2hpi n ASP 157 Cb 0.30 -2.75 0.01 0.00 -0.02 0.00 0.00 41.12 38.66 2hpi n ASP 157 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2hpi n ARG 158 N -1.58 4.41 0.07 -1.24 5.12 -0.85 -4.79 116.66 117.81 2hpi n ARG 158 Ca -0.06 -4.47 0.04 0.00 -1.93 0.00 0.00 57.85 51.42 2hpi n ARG 158 Cb 0.36 -2.55 0.43 0.00 -1.16 0.00 0.00 32.46 29.55 2hpi n ARG 158 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2hpi h LEU 159 N 5.64 0.33 -0.78 0.55 3.38 -1.89 -2.52 115.31 120.03 2hpi h LEU 159 Ca 0.22 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2hpi h LEU 159 Cb 0.61 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 2hpi h LEU 159 CO 1.36 0.33 0.36 -2.24 0.09 0.00 0.00 178.44 178.34 2hpi h ASP 160 N 0.37 1.04 -0.27 -0.43 2.03 -1.95 -1.25 116.42 115.95 2hpi h ASP 160 Ca 0.09 -0.14 -0.16 0.00 -0.73 0.00 0.00 57.03 56.09 2hpi h ASP 160 Cb 0.13 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 38.35 2hpi h ASP 160 CO -0.01 0.89 -0.42 -0.07 -1.03 0.00 0.00 179.24 178.61 2hpi h LEU 161 N 1.11 0.89 -0.32 0.15 3.38 -1.86 -2.10 115.31 116.57 2hpi h LEU 161 Ca 0.27 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2hpi h LEU 161 Cb 0.14 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2hpi h LEU 161 CO -0.03 1.19 0.09 0.00 0.09 0.00 0.00 178.44 179.78 2hpi h ALA 162 N 0.85 0.42 -0.49 1.53 0.00 -1.23 0.29 119.26 120.62 2hpi h ALA 162 Ca 0.05 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2hpi h ALA 162 Cb 0.99 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2hpi h ALA 162 CO 0.10 0.06 -0.11 1.49 0.00 0.00 0.00 179.25 180.79 2hpi h GLU 163 N 0.36 0.94 -0.95 0.00 4.81 -1.28 0.25 114.58 118.70 2hpi h GLU 163 Ca 0.10 -0.35 0.02 0.00 -0.13 0.00 0.00 59.36 59.00 2hpi h GLU 163 Cb 0.27 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.54 2hpi h GLU 163 CO -0.00 1.01 0.63 0.00 -0.73 0.00 0.00 179.01 179.92 2hpi h ALA 164 N 0.89 1.23 -0.16 2.92 0.00 -1.21 0.59 119.26 123.53 2hpi h ALA 164 Ca 0.13 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 2hpi h ALA 164 Cb 0.66 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2hpi h ALA 164 CO 0.05 0.55 -0.59 -0.09 0.00 0.00 0.00 179.25 179.17 2hpi h ARG 165 N 1.25 0.53 -0.42 0.00 9.65 -0.12 -1.79 114.38 123.48 2hpi h ARG 165 Ca 0.36 -0.35 0.03 0.00 -1.10 0.00 0.00 59.98 58.92 2hpi h ARG 165 Cb -0.07 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.52 2hpi h ARG 165 CO -0.10 0.97 0.22 1.25 2.80 0.00 0.00 179.97 185.11 2hpi h LEU 166 N 0.40 0.34 -0.61 3.80 5.85 0.12 -1.48 115.31 123.72 2hpi h LEU 166 Ca -0.00 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2hpi h LEU 166 Cb 1.14 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 2hpi h LEU 166 CO 0.11 0.24 0.38 0.78 -0.34 0.00 0.00 178.44 179.61 2hpi h ASN 167 N 0.45 0.62 -0.23 1.25 -0.26 -0.80 -1.05 115.58 115.55 2hpi h ASN 167 Ca 0.17 0.00 0.04 0.00 -0.56 0.00 0.00 56.30 55.95 2hpi h ASN 167 Cb 0.06 -0.13 -0.04 0.00 -1.06 0.00 0.00 38.32 37.15 2hpi h ASN 167 CO -0.11 0.43 0.00 -0.08 -1.06 0.00 0.00 177.43 176.62 2hpi h GLU 168 N 0.74 0.07 -0.26 0.81 4.81 -0.83 -0.41 114.58 119.51 2hpi h GLU 168 Ca 0.25 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.40 2hpi h GLU 168 Cb 0.02 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2hpi h GLU 168 CO -0.10 0.05 -0.15 -0.44 -0.73 0.00 0.00 179.01 177.64 2hpi h ASP 169 N 0.07 0.44 -0.22 1.04 3.32 -1.09 -2.44 116.42 117.54 2hpi h ASP 169 Ca 0.11 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2hpi h ASP 169 Cb 0.14 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2hpi h ASP 169 CO -0.18 0.62 -0.14 -0.07 -1.72 0.00 0.00 179.24 177.75 2hpi h LEU 170 N 0.42 0.61 -1.62 1.55 3.38 -0.63 -0.34 115.31 118.68 2hpi h LEU 170 Ca 0.08 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2hpi h LEU 170 Cb 0.51 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2hpi h LEU 170 CO 0.03 0.77 0.00 -1.28 0.09 0.00 0.00 178.44 178.05 2hpi h SER 171 N 0.57 0.00 0.02 -0.43 0.87 -0.62 -1.34 113.55 112.61 2hpi h SER 171 Ca 0.10 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.29 2hpi h SER 171 Cb 0.56 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.47 2hpi h SER 171 CO 0.04 0.00 -2.04 -0.38 -0.53 0.00 0.00 176.83 173.92 2hpi n ILE 172 N -2.81 1.56 0.59 2.23 5.41 -0.53 -4.72 119.36 121.08 2hpi n ILE 172 Ca -0.00 -0.32 0.08 0.00 1.00 0.00 0.00 62.75 63.51 2hpi n ILE 172 Cb 0.21 -1.86 -0.11 0.00 -0.71 0.00 0.00 39.64 37.18 2hpi n ILE 172 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2hpi n PHE 173 N -4.08 0.00 -0.56 1.39 3.01 -0.25 -4.94 117.46 112.02 2hpi n PHE 173 Ca -0.43 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.03 2hpi n PHE 173 Cb 0.85 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 40.21 2hpi n PHE 173 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2hpi n GLY 174 N 1.43 2.94 0.65 1.37 0.00 -0.51 -1.81 105.19 109.27 2hpi n GLY 174 Ca 0.01 -0.24 0.02 0.00 0.00 0.00 0.00 46.02 45.82 2hpi n GLY 174 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2hpi n ASP 175 N 4.93 1.74 -1.62 1.61 5.75 -1.26 -3.26 116.55 124.44 2hpi n ASP 175 Ca 0.00 -2.14 0.09 0.00 -0.01 0.00 0.00 54.79 52.73 2hpi n ASP 175 Cb 0.00 -0.37 0.36 0.00 -1.03 0.00 0.00 41.12 40.09 2hpi n ASP 175 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2hpi n ARG 176 N 0.13 3.87 -4.14 0.11 1.74 -0.75 -4.87 116.66 112.75 2hpi n ARG 176 Ca 0.07 -2.93 -0.34 0.00 -0.77 0.00 0.00 57.85 53.88 2hpi n ARG 176 Cb 0.36 -1.94 -0.11 0.00 -1.02 0.00 0.00 32.46 29.75 2hpi n ARG 176 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2hpi s PHE 177 N -1.96 3.15 0.11 -1.55 5.36 -1.20 -0.37 117.98 121.51 2hpi s PHE 177 Ca 0.52 -0.12 0.08 0.00 -0.96 0.00 0.00 56.93 56.45 2hpi s PHE 177 Cb 0.34 -2.05 -0.04 0.00 -0.34 0.00 0.00 43.02 40.94 2hpi s PHE 177 CO 0.24 0.03 -0.21 -0.06 -1.46 0.00 0.00 175.22 173.76 2hpi s PHE 178 N 0.48 1.84 -0.32 10.12 0.40 -0.52 -4.87 117.98 125.10 2hpi s PHE 178 Ca 0.01 -0.42 -0.28 0.00 -0.60 0.00 0.00 56.93 55.64 2hpi s PHE 178 Cb -0.13 -1.00 0.01 0.00 0.51 0.00 0.00 43.02 42.41 2hpi s PHE 178 CO 0.02 0.22 1.02 0.42 0.70 0.00 0.00 175.22 177.60 2hpi s ILE 179 N -1.20 4.56 -0.11 0.64 -1.09 -1.09 -0.87 121.20 122.05 2hpi s ILE 179 Ca 0.08 1.61 -0.25 0.00 -2.23 0.00 0.00 60.65 59.86 2hpi s ILE 179 Cb -0.10 -4.36 -0.03 0.00 -1.58 0.00 0.00 42.46 36.39 2hpi s ILE 179 CO 0.05 -0.44 0.78 -0.70 -1.23 0.00 0.00 174.94 173.39 2hpi s GLU 180 N 3.52 4.38 -0.21 2.79 2.12 -1.26 -1.39 118.70 128.66 2hpi s GLU 180 Ca 0.43 0.97 0.01 0.00 0.36 0.00 0.00 54.97 56.74 2hpi s GLU 180 Cb -0.13 -3.50 0.04 0.00 0.26 0.00 0.00 34.13 30.81 2hpi s GLU 180 CO 0.15 -0.11 -0.10 0.42 -0.54 0.00 0.00 175.26 175.07 2hpi s ILE 181 N 1.40 1.68 0.12 -3.70 1.01 -0.43 -4.65 121.20 116.63 2hpi s ILE 181 Ca 0.39 -1.08 0.08 0.00 0.00 0.00 0.00 60.65 60.04 2hpi s ILE 181 Cb -0.18 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 2hpi s ILE 181 CO 0.17 0.14 -0.18 0.00 0.00 0.00 0.00 174.94 175.06 2hpi s GLN 182 N 1.37 1.13 -0.12 2.79 -2.07 -1.26 -2.57 119.66 118.94 2hpi s GLN 182 Ca -0.02 -1.24 -0.04 0.00 -1.82 0.00 0.00 55.36 52.24 2hpi s GLN 182 Cb -0.17 -1.24 0.06 0.00 -1.09 0.00 0.00 33.01 30.58 2hpi s GLN 182 CO -0.08 0.27 0.17 1.21 -1.32 0.00 0.00 175.29 175.53 2hpi s ASN 183 N -2.25 1.08 0.50 12.60 2.47 -1.26 -4.98 114.94 123.10 2hpi s ASN 183 Ca 0.09 0.10 0.04 0.00 0.42 0.00 0.00 52.86 53.51 2hpi s ASN 183 Cb -0.08 0.24 0.04 0.00 -1.45 0.00 0.00 41.25 40.00 2hpi s ASN 183 CO 0.05 -0.28 0.30 1.41 -3.72 0.00 0.00 177.10 174.86 2hpi n HIS 184 N 5.32 -0.28 0.00 0.43 8.25 -1.26 -4.85 115.22 122.82 2hpi n HIS 184 Ca -0.05 -2.20 0.00 0.00 -0.26 0.00 0.00 57.72 55.21 2hpi n HIS 184 Cb 0.50 -0.40 0.00 0.00 1.12 0.00 0.00 29.99 31.21 2hpi n HIS 184 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hpi n GLY 185 N -1.06 -0.39 3.74 -1.41 0.00 -1.26 -4.86 105.19 99.96 2hpi n GLY 185 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2hpi n GLY 185 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hpi s LEU 186 N -2.76 4.36 0.45 0.99 1.43 -1.26 -4.92 118.68 116.97 2hpi s LEU 186 Ca 0.00 2.88 0.23 0.00 -1.03 0.00 0.00 54.13 56.21 2hpi s LEU 186 Cb 0.00 -3.62 1.04 0.00 0.03 0.00 0.00 46.19 43.64 2hpi s LEU 186 CO 0.00 -0.91 1.89 1.55 0.23 0.00 0.00 176.35 179.12 2hpi h PRO 187 N 5.57 0.00 -0.10 1.29 0.13 -2.02 -2.02 132.00 134.85 2hpi h PRO 187 Ca -0.45 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.53 2hpi h PRO 187 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2hpi h PRO 187 CO 0.85 0.23 -0.56 0.93 -0.23 0.00 0.00 178.00 179.22 2hpi h GLU 188 N 0.00 0.32 -0.34 0.86 3.07 -1.98 -3.09 114.58 113.42 2hpi h GLU 188 Ca -0.00 -0.20 -0.04 0.00 -0.50 0.00 0.00 59.36 58.61 2hpi h GLU 188 Cb 0.62 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.54 2hpi h GLU 188 CO 0.03 0.80 0.04 1.96 -1.40 0.00 0.00 179.01 180.43 2hpi h GLN 189 N 0.24 0.52 -0.04 2.33 4.20 -1.73 -1.54 115.11 119.09 2hpi h GLN 189 Ca 0.00 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2hpi h GLN 189 Cb 1.06 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.76 2hpi h GLN 189 CO 0.09 0.52 0.03 -0.22 -0.67 0.00 0.00 178.83 178.58 2hpi h LYS 190 N 0.50 0.05 -0.38 1.46 3.64 -1.52 -0.82 116.57 119.50 2hpi h LYS 190 Ca 0.11 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 2hpi h LYS 190 Cb 0.27 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2hpi h LYS 190 CO 0.00 0.05 -0.15 -0.22 -2.27 0.00 0.00 179.45 176.86 2hpi h LYS 191 N 0.04 0.77 0.24 1.90 3.64 -1.53 -2.61 116.57 119.03 2hpi h LYS 191 Ca 0.01 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.06 2hpi h LYS 191 Cb 0.01 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2hpi h LYS 191 CO -0.00 0.94 -0.12 0.28 -2.27 0.00 0.00 179.45 178.28 2hpi h VAL 192 N 0.58 0.82 -0.96 2.00 2.07 -1.24 -2.96 116.25 116.55 2hpi h VAL 192 Ca 0.09 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 67.09 2hpi h VAL 192 Cb 0.69 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 2hpi h VAL 192 CO 0.05 0.12 0.64 0.78 0.02 0.00 0.00 177.57 179.17 2hpi h ASN 193 N -0.60 1.09 -0.80 0.57 2.35 -1.22 0.34 115.58 117.31 2hpi h ASN 193 Ca -0.03 -0.03 0.06 0.00 -0.55 0.00 0.00 56.30 55.75 2hpi h ASN 193 Cb 0.44 -0.27 -0.06 0.00 0.05 0.00 0.00 38.32 38.48 2hpi h ASN 193 CO 0.05 0.79 0.48 -0.61 -1.65 0.00 0.00 177.43 176.49 2hpi h GLN 194 N 1.29 0.85 0.11 0.81 4.15 -1.50 0.49 115.11 121.31 2hpi h GLN 194 Ca 0.36 -0.05 -0.27 0.00 0.77 0.00 0.00 58.65 59.46 2hpi h GLN 194 Cb -0.13 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.37 2hpi h GLN 194 CO -0.08 0.56 -1.20 0.28 -1.93 0.00 0.00 178.83 176.46 2hpi h VAL 195 N 0.88 1.51 -0.72 2.39 2.07 -1.25 -3.03 116.25 118.09 2hpi h VAL 195 Ca 0.35 -3.04 0.00 0.00 0.82 0.00 0.00 66.70 64.84 2hpi h VAL 195 Cb 0.18 2.90 -0.04 0.00 -1.52 0.00 0.00 31.29 32.82 2hpi h VAL 195 CO -0.18 0.89 0.47 -0.07 0.02 0.00 0.00 177.57 178.70 2hpi h LEU 196 N 0.08 0.84 -0.82 2.57 3.38 0.04 -2.03 115.31 119.37 2hpi h LEU 196 Ca -0.12 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.87 2hpi h LEU 196 Cb 1.93 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 42.41 2hpi h LEU 196 CO 0.20 0.62 0.51 0.50 0.09 0.00 0.00 178.44 180.36 2hpi h LYS 197 N 0.98 0.94 -0.52 1.13 3.64 -0.04 0.61 116.57 123.31 2hpi h LYS 197 Ca 0.26 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 2hpi h LYS 197 Cb -0.10 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.49 2hpi h LYS 197 CO -0.06 0.62 0.16 0.93 -2.27 0.00 0.00 179.45 178.84 2hpi h GLU 198 N 0.97 0.81 -0.57 1.90 5.08 -1.34 -2.26 114.58 119.18 2hpi h GLU 198 Ca 0.35 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2hpi h GLU 198 Cb 0.10 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2hpi h GLU 198 CO -0.15 0.75 0.22 0.74 -1.00 0.00 0.00 179.01 179.58 2hpi h PHE 199 N 0.72 0.86 0.00 4.33 0.05 -0.71 -0.96 116.94 121.24 2hpi h PHE 199 Ca 0.17 -0.07 -0.02 0.00 3.82 0.00 0.00 57.97 61.87 2hpi h PHE 199 Cb 0.28 -0.26 -0.00 0.00 2.00 0.00 0.00 35.95 37.97 2hpi h PHE 199 CO 0.02 0.70 -0.11 0.00 -0.18 0.00 0.00 178.31 178.74 2hpi h ALA 200 N 1.07 1.62 0.00 2.45 0.00 -0.63 -1.85 119.26 121.92 2hpi h ALA 200 Ca 0.19 -0.10 -0.22 0.00 0.00 0.00 0.00 54.91 54.78 2hpi h ALA 200 Cb 0.21 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2hpi h ALA 200 CO -0.01 0.14 -1.72 0.54 0.00 0.00 0.00 179.25 178.19 2hpi n ARG 201 N -4.12 0.64 0.09 0.00 1.74 -0.87 -0.23 116.66 113.91 2hpi n ARG 201 Ca -0.02 0.15 -0.16 0.00 -0.77 0.00 0.00 57.85 57.05 2hpi n ARG 201 Cb 0.19 -1.72 -0.10 0.00 -1.02 0.00 0.00 32.46 29.81 2hpi n ARG 201 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2hpi h LYS 202 N 0.00 0.34 -0.02 5.56 3.64 -0.85 -3.28 116.57 121.97 2hpi h LYS 202 Ca -0.25 -0.49 0.00 0.00 -1.27 0.00 0.00 60.65 58.64 2hpi h LYS 202 Cb 1.75 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.74 2hpi h LYS 202 CO 0.04 1.19 -0.31 0.66 -2.27 0.00 0.00 179.45 178.76 2hpi n TYR 203 N -3.63 0.00 -3.11 1.91 4.02 -0.72 -5.00 117.16 110.62 2hpi n TYR 203 Ca -0.08 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.70 2hpi n TYR 203 Cb 0.96 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 40.33 2hpi n TYR 203 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2hpi n GLY 204 N 1.38 -1.09 0.05 2.72 0.00 -1.11 -5.00 105.19 102.14 2hpi n GLY 204 Ca 0.11 0.52 -0.00 0.00 0.00 0.00 0.00 46.02 46.64 2hpi n GLY 204 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hpi n LEU 205 N -2.81 0.00 -0.88 0.99 4.32 0.68 -5.02 117.00 114.27 2hpi n LEU 205 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 2hpi n LEU 205 Cb 0.59 0.21 0.00 0.00 -1.62 0.00 0.00 43.42 42.60 2hpi n LEU 205 CO 0.55 0.21 -0.09 0.61 -1.22 0.00 0.00 177.39 177.45 2hpi n GLY 206 N 1.79 -3.86 3.85 -0.72 0.00 -1.26 -4.56 105.19 100.44 2hpi n GLY 206 Ca -0.16 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 44.88 2hpi n GLY 206 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2hpi s MET 207 N -2.40 3.89 -0.09 1.61 -1.94 -1.26 -2.67 119.30 116.44 2hpi s MET 207 Ca 0.00 0.36 0.02 0.00 -1.71 0.00 0.00 55.69 54.36 2hpi s MET 207 Cb 0.00 -3.00 0.01 0.00 2.01 0.00 0.00 34.83 33.85 2hpi s MET 207 CO 0.00 0.54 -0.16 0.08 -0.01 0.00 0.00 175.02 175.47 2hpi s VAL 208 N -1.39 1.48 0.07 -6.03 1.01 -0.48 -3.84 120.40 111.23 2hpi s VAL 208 Ca 0.34 -0.66 -0.26 0.00 0.00 0.00 0.00 61.98 61.40 2hpi s VAL 208 Cb -0.15 -1.34 -0.06 0.00 0.00 0.00 0.00 36.38 34.84 2hpi s VAL 208 CO 0.18 0.43 0.80 0.00 0.00 0.00 0.00 175.10 176.51 2hpi s ALA 209 N 0.75 3.36 0.22 5.51 0.00 -0.71 -1.32 121.76 129.58 2hpi s ALA 209 Ca -0.12 0.34 -0.04 0.00 0.00 0.00 0.00 51.96 52.14 2hpi s ALA 209 Cb -0.16 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 19.90 2hpi s ALA 209 CO 0.02 0.09 0.23 0.95 0.00 0.00 0.00 175.76 177.05 2hpi s THR 210 N -0.22 0.00 0.00 0.00 -4.23 -1.06 -4.72 115.64 105.40 2hpi s THR 210 Ca 0.39 -1.84 0.14 0.00 -1.18 0.00 0.00 61.69 59.20 2hpi s THR 210 Cb -0.21 -2.43 0.23 0.00 1.34 0.00 0.00 72.50 71.43 2hpi s THR 210 CO 0.24 0.00 1.08 -0.46 -0.54 0.00 0.00 174.62 174.95 2hpi n ASN 211 N -0.34 0.51 -3.52 3.99 6.94 -1.26 -4.16 115.26 117.42 2hpi n ASN 211 Ca 0.01 -1.98 -0.25 0.00 -0.02 0.00 0.00 54.58 52.35 2hpi n ASN 211 Cb 0.65 -0.23 0.05 0.00 -2.36 0.00 0.00 39.78 37.88 2hpi n ASN 211 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 2hpi n ASP 212 N 0.27 -5.88 -4.76 0.53 2.03 -1.09 -4.67 116.55 102.99 2hpi n ASP 212 Ca 0.02 -0.87 -0.35 0.00 0.52 0.00 0.00 54.79 54.11 2hpi n ASP 212 Cb 0.94 -4.01 0.02 0.00 -0.72 0.00 0.00 41.12 37.35 2hpi n ASP 212 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2hpi s GLY 213 N -3.40 2.68 0.00 0.27 0.00 -1.02 -4.72 107.32 101.13 2hpi s GLY 213 Ca 0.44 0.92 0.00 0.00 0.00 0.00 0.00 44.72 46.08 2hpi s GLY 213 CO 0.82 1.30 0.00 1.42 0.00 0.00 0.00 173.10 176.63 2hpi n HIS 214 N -1.49 0.00 -4.25 1.90 8.25 -0.53 -1.27 115.22 117.83 2hpi n HIS 214 Ca 0.13 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.45 2hpi n HIS 214 Cb 0.50 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.51 2hpi n HIS 214 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2hpi s TYR 215 N -0.08 1.30 -0.05 4.41 1.13 -1.00 -0.73 117.35 122.33 2hpi s TYR 215 Ca 0.00 -1.22 -0.00 0.00 -1.41 0.00 0.00 57.07 54.44 2hpi s TYR 215 Cb 0.00 -0.72 -0.00 0.00 -1.10 0.00 0.00 41.96 40.13 2hpi s TYR 215 CO 0.00 -0.42 -0.01 0.28 -2.51 0.00 0.00 175.55 172.89 2hpi h VAL 216 N 2.55 0.00 -1.70 -3.49 2.07 -1.87 -3.24 116.25 110.58 2hpi h VAL 216 Ca -0.37 -0.47 -0.49 0.00 0.82 0.00 0.00 66.70 66.19 2hpi h VAL 216 Cb 1.24 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2hpi h VAL 216 CO 0.59 0.00 -0.41 -0.13 0.02 0.00 0.00 177.57 177.63 2hpi s ARG 217 N -1.29 2.65 0.54 1.57 0.52 -1.26 -1.37 118.95 120.31 2hpi s ARG 217 Ca -0.01 -1.39 0.24 0.00 -0.52 0.00 0.00 55.73 54.06 2hpi s ARG 217 Cb 0.00 -2.45 1.50 0.00 0.52 0.00 0.00 34.95 34.52 2hpi s ARG 217 CO 0.01 -0.03 2.15 -0.22 0.02 0.00 0.00 175.30 177.23 2hpi h LYS 218 N 1.14 0.00 0.00 3.54 3.64 -1.93 -1.94 116.57 121.02 2hpi h LYS 218 Ca -0.43 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.94 2hpi h LYS 218 Cb 1.26 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2hpi h LYS 218 CO 0.57 0.06 -0.04 0.93 -2.27 0.00 0.00 179.45 178.71 2hpi h GLU 219 N 0.00 0.00 0.00 1.90 3.07 -1.96 -3.05 114.58 114.54 2hpi h GLU 219 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2hpi h GLU 219 Cb 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 2hpi h GLU 219 CO 0.01 0.04 0.00 -0.25 -1.40 0.00 0.00 179.01 177.40 2hpi n ASP 220 N -3.16 0.00 -0.05 1.42 8.00 -0.73 -4.16 116.55 117.87 2hpi n ASP 220 Ca 0.00 -0.48 -0.08 0.00 0.71 0.00 0.00 54.79 54.94 2hpi n ASP 220 Cb 0.30 -0.17 -0.01 0.00 -0.02 0.00 0.00 41.12 41.22 2hpi n ASP 220 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hpi h ALA 221 N 3.62 -0.05 -0.50 2.24 0.00 -1.71 0.26 119.26 123.12 2hpi h ALA 221 Ca 0.00 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2hpi h ALA 221 Cb 0.16 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2hpi h ALA 221 CO 0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 179.25 178.51 2hpi h ARG 222 N -0.20 0.94 -0.78 0.00 3.08 -1.87 0.12 114.38 115.68 2hpi h ARG 222 Ca 0.14 -0.34 0.07 0.00 0.07 0.00 0.00 59.98 59.92 2hpi h ARG 222 Cb 0.41 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.34 2hpi h ARG 222 CO -0.37 1.00 0.45 0.00 -1.07 0.00 0.00 179.97 179.98 2hpi h ALA 223 N 1.02 1.07 -0.54 0.04 0.00 -1.69 0.58 119.26 119.73 2hpi h ALA 223 Ca 0.13 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2hpi h ALA 223 Cb 0.65 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2hpi h ALA 223 CO 0.05 0.14 -0.10 1.25 0.00 0.00 0.00 179.25 180.58 2hpi h HIS 224 N 0.81 1.15 -0.09 0.00 -0.00 -0.67 -2.00 115.15 114.35 2hpi h HIS 224 Ca 0.35 -0.24 -0.05 0.00 -0.00 0.00 0.00 60.37 60.43 2hpi h HIS 224 Cb 0.23 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 27.34 2hpi h HIS 224 CO -0.06 1.06 -0.19 1.49 -0.00 0.00 0.00 177.93 180.23 2hpi h GLU 225 N 0.91 0.14 0.00 5.26 4.81 0.49 -1.46 114.58 124.73 2hpi h GLU 225 Ca 0.14 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 2hpi h GLU 225 Cb 0.67 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 2hpi h GLU 225 CO 0.05 0.34 -0.65 -0.39 -0.73 0.00 0.00 179.01 177.63 2hpi h VAL 226 N 0.13 0.90 -0.17 0.32 -1.51 -0.85 -3.05 116.25 112.03 2hpi h VAL 226 Ca 0.02 -2.31 0.03 0.00 -1.23 0.00 0.00 66.70 63.21 2hpi h VAL 226 Cb 0.42 2.42 -0.02 0.00 -2.13 0.00 0.00 31.29 31.98 2hpi h VAL 226 CO 0.03 0.52 0.01 0.25 -1.23 0.00 0.00 177.57 177.14 2hpi h LEU 227 N 0.00 -0.05 -1.69 4.19 5.85 -0.51 -0.99 115.31 122.11 2hpi h LEU 227 Ca -0.02 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.79 2hpi h LEU 227 Cb 1.44 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.50 2hpi h LEU 227 CO 0.07 -0.00 0.31 -0.07 -0.34 0.00 0.00 178.44 178.41 2hpi h LEU 228 N 0.06 0.34 -0.34 2.25 3.38 -1.42 -0.59 115.31 118.98 2hpi h LEU 228 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2hpi h LEU 228 Cb 0.09 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2hpi h LEU 228 CO -0.13 0.22 0.00 0.00 0.09 0.00 0.00 178.44 178.63 2hpi n ALA 229 N -2.51 2.00 0.05 1.53 0.00 -0.49 -0.07 120.51 121.00 2hpi n ALA 229 Ca 0.06 0.03 -0.14 0.00 0.00 0.00 0.00 53.44 53.39 2hpi n ALA 229 Cb 0.25 -1.44 -0.14 0.00 0.00 0.00 0.00 19.45 18.13 2hpi n ALA 229 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2hpi h ILE 230 N 0.00 1.17 0.01 0.00 2.04 0.08 -1.03 117.51 119.78 2hpi h ILE 230 Ca 0.00 -2.86 -0.13 0.00 1.00 0.00 0.00 64.86 62.87 2hpi h ILE 230 Cb 0.58 2.70 0.01 0.00 -0.74 0.00 0.00 36.82 39.37 2hpi h ILE 230 CO 0.00 0.79 -0.53 1.56 0.00 0.00 0.00 178.15 179.97 2hpi h GLN 231 N 0.05 0.33 0.00 2.37 7.50 -1.29 -3.21 115.11 120.85 2hpi h GLN 231 Ca -0.22 -0.38 0.00 0.00 0.50 0.00 0.00 58.65 58.55 2hpi h GLN 231 Cb 1.98 0.11 0.00 0.00 0.05 0.00 0.00 27.48 29.62 2hpi h GLN 231 CO 0.14 1.07 0.00 1.03 -1.50 0.00 0.00 178.83 179.57 2hpi h SER 232 N -0.25 0.00 -6.18 1.46 0.87 -0.62 -3.47 113.55 105.36 2hpi h SER 232 Ca -0.07 0.00 -0.43 0.00 -1.23 0.00 0.00 61.79 60.06 2hpi h SER 232 Cb 1.27 0.00 0.06 0.00 -0.44 0.00 0.00 62.40 63.29 2hpi h SER 232 CO 0.10 0.00 -0.90 0.29 -0.53 0.00 0.00 176.83 175.79 2hpi n LYS 233 N -2.57 -2.45 -4.25 2.24 5.02 -0.46 -4.97 118.16 110.72 2hpi n LYS 233 Ca 0.00 0.51 -0.15 0.00 -2.02 0.00 0.00 58.31 56.65 2hpi n LYS 233 Cb 0.18 -4.55 -0.09 0.00 -0.02 0.00 0.00 35.03 30.54 2hpi n LYS 233 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2hpi s THR 234 N -3.59 0.06 0.71 -0.18 -4.23 -0.76 -5.04 115.64 102.61 2hpi s THR 234 Ca 0.29 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.69 2hpi s THR 234 Cb -0.09 -2.51 0.01 0.00 1.34 0.00 0.00 72.50 71.25 2hpi s THR 234 CO 0.85 0.00 1.07 -0.89 -0.54 0.00 0.00 174.62 175.11 2hpi s THR 235 N -3.87 3.81 0.42 3.99 2.01 -1.26 -4.54 115.64 116.20 2hpi s THR 235 Ca 0.39 0.59 0.12 0.00 0.31 0.00 0.00 61.69 63.10 2hpi s THR 235 Cb 0.05 -3.45 0.32 0.00 0.01 0.00 0.00 72.50 69.43 2hpi s THR 235 CO 0.17 -0.77 1.98 0.25 -0.69 0.00 0.00 174.62 175.56 2hpi h LEU 236 N -0.70 0.43 -8.07 4.42 5.85 -0.18 -3.33 115.31 113.72 2hpi h LEU 236 Ca -0.45 0.01 -0.68 0.00 0.84 0.00 0.00 57.88 57.59 2hpi h LEU 236 Cb 1.23 -0.08 -0.32 0.00 0.37 0.00 0.00 40.66 41.86 2hpi h LEU 236 CO 0.60 0.27 -0.69 1.51 -0.34 0.00 0.00 178.44 179.79 2hpi s ASP 237 N -6.26 4.90 0.00 1.25 3.84 -1.26 -5.02 116.67 114.12 2hpi s ASP 237 Ca -0.08 -1.20 0.00 0.00 -0.00 0.00 0.00 52.55 51.26 2hpi s ASP 237 Cb 0.19 -1.73 0.00 0.00 -1.38 0.00 0.00 42.92 40.00 2hpi s ASP 237 CO 0.75 -0.25 0.00 -0.67 -0.00 0.00 0.00 175.17 175.00 2hpi n ASP 238 N 4.66 0.00 -1.76 2.11 2.03 -1.25 -5.09 116.55 117.24 2hpi n ASP 238 Ca -0.13 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.18 2hpi n ASP 238 Cb 0.44 -0.33 0.00 0.00 -0.72 0.00 0.00 41.12 40.51 2hpi n ASP 238 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2hpi n PRO 239 N -2.23 1.29 -0.10 -0.67 -0.04 -1.26 -4.99 135.00 127.00 2hpi n PRO 239 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2hpi n PRO 239 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2hpi n PRO 239 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2hpi n GLU 240 N -0.45 0.00 -1.72 0.54 2.13 -1.26 -5.03 120.64 114.85 2hpi n GLU 240 Ca 0.00 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.42 2hpi n GLU 240 Cb 0.00 -1.06 0.03 0.00 0.27 0.00 0.00 31.44 30.68 2hpi n GLU 240 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 2hpi n ARG 241 N -2.00 1.80 -1.77 5.31 1.85 -1.26 -4.89 116.66 115.69 2hpi n ARG 241 Ca 0.00 0.65 -0.42 0.00 -1.00 0.00 0.00 57.85 57.08 2hpi n ARG 241 Cb 0.00 -2.47 -0.03 0.00 -1.05 0.00 0.00 32.46 28.91 2hpi n ARG 241 CO 0.00 0.00 0.00 -0.46 -0.01 0.00 0.00 177.63 177.16 2hpi s TRP 242 N -1.26 1.92 0.03 2.89 -0.00 -1.26 -4.99 118.94 116.27 2hpi s TRP 242 Ca 0.66 -0.07 -0.00 0.00 -0.00 0.00 0.00 56.10 56.69 2hpi s TRP 242 Cb -0.46 -4.13 -0.02 0.00 -0.00 0.00 0.00 33.47 28.86 2hpi s TRP 242 CO 0.54 -4.79 -0.03 1.03 -0.00 0.00 0.00 176.95 173.70 2hpi s ARG 243 N 3.36 0.37 0.54 5.86 0.52 -1.26 -4.54 118.95 123.81 2hpi s ARG 243 Ca 0.81 -0.73 -0.08 0.00 -0.52 0.00 0.00 55.73 55.22 2hpi s ARG 243 Cb -0.43 0.11 -0.04 0.00 0.52 0.00 0.00 34.95 35.12 2hpi s ARG 243 CO 0.36 -0.06 0.89 -0.06 0.02 0.00 0.00 175.30 176.46 2hpi s PHE 244 N -1.90 3.58 0.23 -0.53 0.40 -1.26 -5.00 117.98 113.50 2hpi s PHE 244 Ca -0.12 1.01 0.25 0.00 -0.60 0.00 0.00 56.93 57.47 2hpi s PHE 244 Cb -0.07 -2.50 1.07 0.00 0.51 0.00 0.00 43.02 42.04 2hpi s PHE 244 CO -0.03 -0.48 1.90 -1.00 0.70 0.00 0.00 175.22 176.32 2hpi h PRO 245 N -0.02 0.00 0.00 0.24 0.13 -2.04 -3.47 132.00 126.84 2hpi h PRO 245 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2hpi h PRO 245 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 2hpi h PRO 245 CO 0.62 0.20 0.01 0.00 -0.23 0.00 0.00 178.00 178.60 2hpi n ASP 247 N -1.29 5.66 -0.08 0.00 10.43 -1.26 -4.71 116.55 125.29 2hpi n ASP 247 Ca -0.00 -3.76 0.03 0.00 2.57 0.00 0.00 54.79 53.62 2hpi n ASP 247 Cb 0.03 -0.64 -0.01 0.00 1.84 0.00 0.00 41.12 42.34 2hpi n ASP 247 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2hpi n GLU 248 N -0.54 3.37 -1.63 -1.24 -0.58 -1.26 -4.84 120.64 113.92 2hpi n GLU 248 Ca 0.45 -0.30 -0.40 0.00 -0.42 0.00 0.00 57.16 56.49 2hpi n GLU 248 Cb 0.57 -0.88 -0.01 0.00 -0.57 0.00 0.00 31.44 30.54 2hpi n GLU 248 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2hpi n PHE 249 N -0.63 2.79 -4.26 -0.32 3.01 -1.26 -4.86 117.46 111.94 2hpi n PHE 249 Ca 0.02 -2.99 -0.14 0.00 1.01 0.00 0.00 57.45 55.35 2hpi n PHE 249 Cb 0.11 -2.35 -0.10 0.00 -0.01 0.00 0.00 39.48 37.13 2hpi n PHE 249 CO 0.00 0.00 0.00 1.52 1.01 0.00 0.00 176.76 179.29 2hpi s TYR 250 N 1.72 1.30 -0.79 1.38 -0.85 -1.26 -1.45 117.35 117.40 2hpi s TYR 250 Ca 0.58 -1.09 -0.26 0.00 -0.52 0.00 0.00 57.07 55.78 2hpi s TYR 250 Cb 0.16 -0.75 0.01 0.00 0.38 0.00 0.00 41.96 41.76 2hpi s TYR 250 CO -0.07 -0.28 1.59 0.08 -1.52 0.00 0.00 175.55 175.36 2hpi s VAL 251 N -3.72 3.61 0.37 -3.49 1.01 -0.47 -4.76 120.40 112.94 2hpi s VAL 251 Ca 0.29 -0.02 -0.14 0.00 0.00 0.00 0.00 61.98 62.11 2hpi s VAL 251 Cb 0.07 -4.51 -0.08 0.00 0.00 0.00 0.00 36.38 31.85 2hpi s VAL 251 CO 0.07 -1.45 0.77 -0.54 0.00 0.00 0.00 175.10 173.96 2hpi s LYS 252 N 6.17 3.95 0.43 2.72 1.02 -1.26 -4.86 119.74 127.91 2hpi s LYS 252 Ca 0.52 0.65 -0.25 0.00 0.02 0.00 0.00 55.97 56.92 2hpi s LYS 252 Cb -0.07 -2.39 -0.08 0.00 -0.52 0.00 0.00 37.83 34.77 2hpi s LYS 252 CO 0.09 0.06 1.23 0.99 -0.92 0.00 0.00 175.35 176.80 2hpi s THR 253 N -2.15 2.87 0.56 2.17 2.01 -1.26 -4.84 115.64 115.01 2hpi s THR 253 Ca 0.54 0.72 0.43 0.00 0.31 0.00 0.00 61.69 63.70 2hpi s THR 253 Cb -0.10 -3.40 0.64 0.00 0.01 0.00 0.00 72.50 69.65 2hpi s THR 253 CO 0.22 0.06 1.61 -0.65 -0.69 0.00 0.00 174.62 175.17 2hpi h PRO 254 N 2.42 0.00 -0.07 4.92 0.11 -1.91 0.14 132.00 137.62 2hpi h PRO 254 Ca -0.49 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2hpi h PRO 254 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2hpi h PRO 254 CO 0.62 0.00 -0.10 0.93 -0.21 0.00 0.00 178.00 179.23 2hpi h GLU 255 N 0.00 0.19 0.00 1.05 3.07 -1.91 -2.83 114.58 114.16 2hpi h GLU 255 Ca 0.76 -0.12 -0.05 0.00 -0.50 0.00 0.00 59.36 59.46 2hpi h GLU 255 Cb 3.20 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 31.11 2hpi h GLU 255 CO -0.01 0.67 -0.24 0.93 -1.40 0.00 0.00 179.01 178.97 2hpi h GLU 256 N -0.27 0.00 -0.54 2.33 5.08 -1.12 -2.08 114.58 117.99 2hpi h GLU 256 Ca 0.01 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2hpi h GLU 256 Cb 0.65 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 2hpi h GLU 256 CO 0.02 0.24 0.16 0.52 -1.00 0.00 0.00 179.01 178.95 2hpi h MET 257 N 0.00 0.85 -0.19 2.33 2.86 -1.31 -2.82 114.93 116.65 2hpi h MET 257 Ca -0.00 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.42 2hpi h MET 257 Cb 0.42 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2hpi h MET 257 CO 0.03 0.78 -0.03 0.00 1.06 0.00 0.00 176.91 178.76 2hpi h ARG 258 N 0.75 0.28 0.00 1.72 2.47 -1.12 -1.00 114.38 117.47 2hpi h ARG 258 Ca 0.17 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.81 2hpi h ARG 258 Cb 0.30 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.56 2hpi h ARG 258 CO -0.00 0.33 -0.16 0.00 0.56 0.00 0.00 179.97 180.70 2hpi h ALA 259 N 1.70 1.62 0.02 0.04 0.00 -1.21 -2.16 119.26 119.27 2hpi h ALA 259 Ca 0.06 -0.15 -0.28 0.00 0.00 0.00 0.00 54.91 54.54 2hpi h ALA 259 Cb 0.24 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2hpi h ALA 259 CO 0.01 0.20 -1.58 0.52 0.00 0.00 0.00 179.25 178.40 2hpi h MET 260 N 0.00 0.05 -2.97 0.00 2.86 -1.39 -3.41 114.93 110.07 2hpi h MET 260 Ca -0.00 -0.08 -0.62 0.00 -2.06 0.00 0.00 59.70 56.94 2hpi h MET 260 Cb 0.31 0.03 -0.41 0.00 0.06 0.00 0.00 31.60 31.59 2hpi h MET 260 CO 0.02 0.71 -0.68 -0.51 1.06 0.00 0.00 176.91 177.51 2hpi s LEU 261 N -6.37 3.83 0.71 1.22 1.43 -0.44 -4.88 118.68 114.18 2hpi s LEU 261 Ca -0.05 -3.44 -0.16 0.00 -1.03 0.00 0.00 54.13 49.44 2hpi s LEU 261 Cb 0.08 -1.33 0.02 0.00 0.03 0.00 0.00 46.19 44.99 2hpi s LEU 261 CO 0.82 -0.14 1.16 -2.65 0.23 0.00 0.00 176.35 175.77 2hpi n PRO 262 N 2.48 0.67 -0.12 1.29 -0.02 -0.95 -4.51 135.00 133.84 2hpi n PRO 262 Ca 0.18 0.29 -0.13 0.00 -2.02 0.00 0.00 63.50 61.82 2hpi n PRO 262 Cb 0.37 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.42 2hpi n PRO 262 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2hpi h GLU 263 N -0.11 0.91 -0.49 -0.52 4.81 -1.88 -1.57 114.58 115.74 2hpi h GLU 263 Ca -0.48 -0.46 0.00 0.00 -0.13 0.00 0.00 59.36 58.29 2hpi h GLU 263 Cb 1.33 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.71 2hpi h GLU 263 CO 0.49 1.11 0.00 0.00 -0.73 0.00 0.00 179.01 179.88 2hpi n ALA 264 N -2.53 2.20 0.00 2.92 0.00 -1.26 -1.60 120.51 120.24 2hpi n ALA 264 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2hpi n ALA 264 Cb 0.51 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.96 2hpi n ALA 264 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2hpi n GLU 265 N -0.11 0.00 -0.03 0.00 0.00 -1.17 -4.94 120.64 114.39 2hpi n GLU 265 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 57.16 57.14 2hpi n GLU 265 Cb 0.12 -0.46 -0.05 0.00 0.00 0.00 0.00 31.44 31.06 2hpi n GLU 265 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 2hpi n TRP 266 N -0.60 0.00 -4.23 4.31 7.02 -0.60 -5.04 117.44 118.30 2hpi n TRP 266 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2hpi n TRP 266 Cb 0.00 -0.27 0.00 0.00 -2.42 0.00 0.00 31.31 28.62 2hpi n TRP 266 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2hpi n GLY 267 N 2.57 -1.10 0.05 6.99 0.00 -0.63 -4.35 105.19 108.73 2hpi n GLY 267 Ca -0.09 -1.22 0.11 0.00 0.00 0.00 0.00 46.02 44.82 2hpi n GLY 267 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hpi n ASP 268 N -0.55 0.53 0.01 1.61 10.43 -1.26 -4.59 116.55 122.73 2hpi n ASP 268 Ca 0.00 -0.03 -0.10 0.00 2.57 0.00 0.00 54.79 57.22 2hpi n ASP 268 Cb 0.00 1.00 -0.04 0.00 1.84 0.00 0.00 41.12 43.93 2hpi n ASP 268 CO 0.00 0.00 0.00 -0.33 -1.07 0.00 0.00 177.20 175.80 2hpi h GLU 269 N 0.00 -0.35 -0.18 -1.24 5.08 -1.94 0.13 114.58 116.09 2hpi h GLU 269 Ca 0.00 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2hpi h GLU 269 Cb 0.86 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 2hpi h GLU 269 CO 0.00 -0.23 0.20 -1.35 -1.00 0.00 0.00 179.01 176.63 2hpi h PRO 270 N -0.36 0.00 0.06 2.33 0.11 -1.80 -0.50 132.00 131.84 2hpi h PRO 270 Ca 0.09 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.95 2hpi h PRO 270 Cb 0.50 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 2hpi h PRO 270 CO -0.32 0.00 -1.34 0.74 -0.21 0.00 0.00 178.00 176.87 2hpi h PHE 271 N 0.00 0.22 -0.73 0.65 -1.00 -1.54 -1.89 116.94 112.66 2hpi h PHE 271 Ca 0.09 -0.16 -0.01 0.00 2.81 0.00 0.00 57.97 60.70 2hpi h PHE 271 Cb 0.50 -0.01 -0.04 0.00 3.61 0.00 0.00 35.95 40.01 2hpi h PHE 271 CO 0.00 1.53 0.42 -0.44 -1.61 0.00 0.00 178.31 178.21 2hpi h ASP 272 N -0.60 0.88 0.37 2.17 3.32 -0.47 -2.63 116.42 119.47 2hpi h ASP 272 Ca -0.32 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 56.60 2hpi h ASP 272 Cb 1.55 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.87 2hpi h ASP 272 CO -0.06 0.69 -0.33 0.78 -1.72 0.00 0.00 179.24 178.60 2hpi h ASN 273 N 1.01 0.00 -0.02 6.45 -0.26 -1.27 -2.14 115.58 119.34 2hpi h ASN 273 Ca 0.26 0.00 0.01 0.00 -0.56 0.00 0.00 56.30 56.01 2hpi h ASN 273 Cb -0.01 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.23 2hpi h ASN 273 CO -0.05 0.33 -0.05 0.74 -1.06 0.00 0.00 177.43 177.34 2hpi h THR 274 N 0.00 0.86 -0.03 2.81 2.02 -1.56 -1.47 112.91 115.55 2hpi h THR 274 Ca -0.00 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.04 2hpi h THR 274 Cb 0.60 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 2hpi h THR 274 CO 0.04 0.00 -0.61 0.58 0.37 0.00 0.00 175.52 175.90 2hpi h VAL 275 N -0.08 1.42 -0.11 3.16 2.07 -1.49 -2.91 116.25 118.31 2hpi h VAL 275 Ca 0.03 -2.05 -0.06 0.00 0.82 0.00 0.00 66.70 65.44 2hpi h VAL 275 Cb 0.12 2.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2hpi h VAL 275 CO -0.07 0.59 -0.17 -0.08 0.02 0.00 0.00 177.57 177.86 2hpi h GLU 276 N 0.07 0.31 0.24 1.57 4.22 -1.23 -2.14 114.58 117.62 2hpi h GLU 276 Ca -0.01 -0.19 0.00 0.00 0.08 0.00 0.00 59.36 59.25 2hpi h GLU 276 Cb 1.09 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 2hpi h GLU 276 CO 0.09 0.76 -0.25 0.82 -2.18 0.00 0.00 179.01 178.25 2hpi h ILE 277 N -0.10 0.47 -0.94 2.32 2.04 -1.30 -1.95 117.51 118.05 2hpi h ILE 277 Ca 0.01 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.07 2hpi h ILE 277 Cb 0.73 0.47 -0.08 0.00 -0.74 0.00 0.00 36.82 37.20 2hpi h ILE 277 CO 0.04 0.00 0.61 0.00 0.00 0.00 0.00 178.15 178.80 2hpi h ALA 278 N 0.14 2.07 -0.09 1.87 0.00 -1.51 0.32 119.26 122.07 2hpi h ALA 278 Ca -0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2hpi h ALA 278 Cb 0.49 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2hpi h ALA 278 CO -0.06 -0.38 0.00 -0.09 0.00 0.00 0.00 179.25 178.73 2hpi h ARG 279 N 0.51 0.15 -0.96 0.00 2.43 -0.95 -3.18 114.38 112.38 2hpi h ARG 279 Ca 0.50 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.62 2hpi h ARG 279 Cb 1.10 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2hpi h ARG 279 CO -0.23 0.40 0.00 -1.33 -1.51 0.00 0.00 179.97 177.30 2hpi n MET 280 N -4.84 1.21 -3.37 0.20 2.81 0.07 -4.45 117.12 108.76 2hpi n MET 280 Ca -0.06 -0.17 -0.35 0.00 -1.81 0.00 0.00 57.70 55.31 2hpi n MET 280 Cb 0.19 -1.53 -0.05 0.00 -0.71 0.00 0.00 33.22 31.12 2hpi n MET 280 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2hpi s ASP 282 N -1.55 6.72 -0.19 0.00 -1.08 0.12 -4.90 116.67 115.79 2hpi s ASP 282 Ca 0.33 -2.23 0.00 0.00 -0.52 0.00 0.00 52.55 50.13 2hpi s ASP 282 Cb 0.05 -2.40 0.01 0.00 -1.46 0.00 0.00 42.92 39.12 2hpi s ASP 282 CO -0.01 -1.00 -0.17 -0.69 0.52 0.00 0.00 175.17 173.81 2hpi s VAL 283 N 2.49 2.32 -0.11 1.11 1.01 -1.26 -4.13 120.40 121.83 2hpi s VAL 283 Ca 0.35 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.51 2hpi s VAL 283 Cb -0.04 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.35 2hpi s VAL 283 CO -0.07 0.52 -0.22 -1.81 0.00 0.00 0.00 175.10 173.51 2hpi s ASP 284 N 1.30 3.20 0.08 3.32 1.01 -1.26 -5.02 116.67 119.29 2hpi s ASP 284 Ca 0.04 -0.54 -0.11 0.00 0.71 0.00 0.00 52.55 52.65 2hpi s ASP 284 Cb -0.13 -1.44 -0.06 0.00 1.01 0.00 0.00 42.92 42.29 2hpi s ASP 284 CO -0.11 0.14 0.42 -0.76 0.21 0.00 0.00 175.17 175.08 2hpi s LEU 285 N 0.46 4.37 -1.03 1.23 1.43 -1.26 -4.94 118.68 118.94 2hpi s LEU 285 Ca -0.15 0.86 -0.23 0.00 -1.03 0.00 0.00 54.13 53.58 2hpi s LEU 285 Cb -0.17 -2.97 -0.04 0.00 0.03 0.00 0.00 46.19 43.04 2hpi s LEU 285 CO 0.06 0.18 1.87 -2.84 0.23 0.00 0.00 176.35 175.85 2hpi s PRO 286 N -1.80 2.77 0.01 1.29 0.02 -1.26 -4.87 135.00 131.16 2hpi s PRO 286 Ca 0.32 -0.77 0.03 0.00 0.02 0.00 0.00 61.00 60.60 2hpi s PRO 286 Cb -0.14 -5.19 -0.01 0.00 0.02 0.00 0.00 34.50 29.18 2hpi s PRO 286 CO 0.17 -3.34 -0.10 0.42 -0.33 0.00 0.00 177.00 173.83 2hpi s ILE 287 N 9.32 0.74 0.00 2.83 1.01 -1.26 -3.94 121.20 129.90 2hpi s ILE 287 Ca 0.65 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.68 2hpi s ILE 287 Cb -0.03 -0.66 0.00 0.00 0.01 0.00 0.00 42.46 41.77 2hpi s ILE 287 CO 0.03 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.63 2hpi n GLY 288 N 2.42 1.01 0.29 6.18 0.00 -1.26 -2.80 105.19 111.03 2hpi n GLY 288 Ca -0.16 0.44 -0.02 0.00 0.00 0.00 0.00 46.02 46.28 2hpi n GLY 288 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2hpi h ASP 289 N 0.00 -0.82 0.00 1.61 5.19 -1.97 -3.36 116.42 117.06 2hpi h ASP 289 Ca 0.00 0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 2hpi h ASP 289 Cb 0.00 0.47 0.00 0.00 0.18 0.00 0.00 39.33 39.98 2hpi h ASP 289 CO 0.00 -0.26 0.00 2.29 -3.12 0.00 0.00 179.24 178.15 2hpi n LYS 290 N -5.44 0.00 -2.13 3.56 2.85 -1.12 -5.05 118.16 110.82 2hpi n LYS 290 Ca 0.06 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.32 2hpi n LYS 290 Cb 0.35 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.73 2hpi n LYS 290 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 177.40 177.23 2hpi n MET 291 N 0.00 -5.59 -4.47 -1.58 1.56 -1.25 -4.81 117.12 100.98 2hpi n MET 291 Ca 0.00 3.97 -0.33 0.00 -0.27 0.00 0.00 57.70 61.07 2hpi n MET 291 Cb 0.00 -4.39 -0.10 0.00 2.15 0.00 0.00 33.22 30.88 2hpi n MET 291 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 2hpi s VAL 292 N -0.54 3.75 -0.13 1.12 1.01 -1.26 -5.00 120.40 119.35 2hpi s VAL 292 Ca 0.00 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 2hpi s VAL 292 Cb 0.00 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 2hpi s VAL 292 CO 0.00 0.45 1.29 -0.31 0.00 0.00 0.00 175.10 176.53 2hpi s TYR 293 N -0.96 2.82 -0.90 5.22 2.02 -1.26 -4.49 117.35 119.80 2hpi s TYR 293 Ca 0.16 0.95 -0.08 0.00 -0.37 0.00 0.00 57.07 57.73 2hpi s TYR 293 Cb -0.11 -3.54 0.23 0.00 -0.40 0.00 0.00 41.96 38.14 2hpi s TYR 293 CO 0.06 -1.87 0.83 1.03 -1.57 0.00 0.00 175.55 174.03 2hpi s ARG 294 N 3.32 3.57 -0.24 -0.62 0.52 -1.00 -5.03 118.95 119.47 2hpi s ARG 294 Ca 0.57 -2.88 -0.16 0.00 -0.52 0.00 0.00 55.73 52.74 2hpi s ARG 294 Cb -0.24 -4.27 -0.03 0.00 0.52 0.00 0.00 34.95 30.93 2hpi s ARG 294 CO 0.17 -1.25 0.44 0.42 0.02 0.00 0.00 175.30 175.10 2hpi s ILE 295 N -0.62 5.14 0.73 1.52 -1.09 -1.26 -3.85 121.20 121.76 2hpi s ILE 295 Ca 0.24 0.75 -0.15 0.00 -2.23 0.00 0.00 60.65 59.25 2hpi s ILE 295 Cb -0.11 -3.76 0.04 0.00 -1.58 0.00 0.00 42.46 37.04 2hpi s ILE 295 CO -0.08 0.16 1.24 -2.84 -1.23 0.00 0.00 174.94 172.18 2hpi s PRO 296 N 1.91 2.12 0.18 2.79 0.02 -1.26 -4.82 135.00 135.94 2hpi s PRO 296 Ca 0.19 1.87 -0.23 0.00 0.02 0.00 0.00 61.00 62.85 2hpi s PRO 296 Cb -0.15 -1.82 -0.08 0.00 0.02 0.00 0.00 34.50 32.47 2hpi s PRO 296 CO 0.09 -1.88 0.75 1.03 -0.33 0.00 0.00 177.00 176.66 2hpi s ARG 297 N -3.80 4.44 -0.23 5.54 0.52 -1.26 -4.87 118.95 119.29 2hpi s ARG 297 Ca 0.77 1.04 -0.04 0.00 -0.52 0.00 0.00 55.73 56.97 2hpi s ARG 297 Cb -0.32 -3.11 -0.01 0.00 0.52 0.00 0.00 34.95 32.03 2hpi s ARG 297 CO 0.45 0.51 -0.03 0.12 0.02 0.00 0.00 175.30 176.37 2hpi s PHE 298 N -1.29 2.99 0.41 -0.53 5.36 -1.26 -5.10 117.98 118.56 2hpi s PHE 298 Ca 0.38 -0.95 -0.26 0.00 -0.96 0.00 0.00 56.93 55.15 2hpi s PHE 298 Cb -0.20 -2.12 -0.09 0.00 -0.34 0.00 0.00 43.02 40.27 2hpi s PHE 298 CO 0.24 -0.55 1.34 -1.25 -1.46 0.00 0.00 175.22 173.53 2hpi s PRO 299 N 1.48 3.94 0.00 10.12 0.04 -1.26 -5.00 135.00 144.31 2hpi s PRO 299 Ca 0.05 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.32 2hpi s PRO 299 Cb -0.15 -2.76 0.00 0.00 0.04 0.00 0.00 34.50 31.63 2hpi s PRO 299 CO -0.03 -0.54 0.00 1.28 0.04 0.00 0.00 177.00 177.75 2hpi n LEU 300 N 0.11 0.00 0.00 -3.56 4.32 -1.26 -5.16 117.00 111.45 2hpi n LEU 300 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 2hpi n LEU 300 Cb 0.43 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.23 2hpi n LEU 300 CO 0.57 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.35 2hpi n GLY 303 N 0.00 0.00 3.17 -0.72 0.00 -1.26 -5.07 105.19 101.31 2hpi n GLY 303 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2hpi n GLY 303 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hpi s ARG 304 N 0.00 2.62 0.54 1.61 1.81 -1.26 -5.11 118.95 119.16 2hpi s ARG 304 Ca 0.00 -0.74 -0.17 0.00 -1.72 0.00 0.00 55.73 53.10 2hpi s ARG 304 Cb 0.00 -2.02 -0.07 0.00 -0.45 0.00 0.00 34.95 32.41 2hpi s ARG 304 CO 0.00 0.15 1.02 0.99 -0.68 0.00 0.00 175.30 176.77 2hpi s THR 305 N 0.40 4.18 0.34 0.02 2.01 -1.26 -4.93 115.64 116.40 2hpi s THR 305 Ca -0.17 1.09 0.02 0.00 0.31 0.00 0.00 61.69 62.95 2hpi s THR 305 Cb -0.17 -3.56 0.24 0.00 0.01 0.00 0.00 72.50 69.02 2hpi s THR 305 CO 0.07 -0.55 1.98 -0.08 -0.69 0.00 0.00 174.62 175.35 2hpi h GLU 306 N 0.87 0.78 0.00 4.92 4.81 -1.99 -1.57 114.58 122.40 2hpi h GLU 306 Ca -0.47 -0.07 -0.19 0.00 -0.13 0.00 0.00 59.36 58.50 2hpi h GLU 306 Cb 1.20 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 2hpi h GLU 306 CO 0.60 0.56 -0.89 0.00 -0.73 0.00 0.00 179.01 178.55 2hpi h ALA 307 N 1.57 0.47 -0.20 2.92 0.00 -1.93 -3.17 119.26 118.91 2hpi h ALA 307 Ca 0.21 -0.81 -0.15 0.00 0.00 0.00 0.00 54.91 54.15 2hpi h ALA 307 Cb -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2hpi h ALA 307 CO -0.04 1.11 -0.47 0.37 0.00 0.00 0.00 179.25 180.23 2hpi h GLN 308 N 0.00 0.68 -0.35 0.00 4.15 -1.78 -2.89 115.11 114.92 2hpi h GLN 308 Ca -0.01 -0.46 -0.14 0.00 0.77 0.00 0.00 58.65 58.82 2hpi h GLN 308 Cb 1.63 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 29.38 2hpi h GLN 308 CO 0.12 1.08 -0.33 -0.92 -1.93 0.00 0.00 178.83 176.84 2hpi h TYR 309 N 0.38 0.91 -0.87 3.99 3.20 -1.39 0.17 116.97 123.36 2hpi h TYR 309 Ca -0.00 -0.25 -0.02 0.00 3.14 0.00 0.00 58.73 61.60 2hpi h TYR 309 Cb 1.08 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 39.11 2hpi h TYR 309 CO 0.09 1.00 0.45 1.25 -1.64 0.00 0.00 178.16 179.32 2hpi h LEU 310 N 0.65 1.11 0.43 2.82 5.85 -1.62 -0.62 115.31 123.93 2hpi h LEU 310 Ca 0.07 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2hpi h LEU 310 Cb 0.87 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 2hpi h LEU 310 CO 0.08 0.91 -0.24 0.03 -0.34 0.00 0.00 178.44 178.88 2hpi h ARG 311 N 1.23 -0.60 -0.69 1.25 3.08 -1.25 -2.41 114.38 114.99 2hpi h ARG 311 Ca 0.30 0.04 0.11 0.00 0.07 0.00 0.00 59.98 60.51 2hpi h ARG 311 Cb 0.07 0.14 -0.12 0.00 0.08 0.00 0.00 29.97 30.13 2hpi h ARG 311 CO -0.04 -0.40 -0.37 0.93 -1.07 0.00 0.00 179.97 179.01 2hpi h GLU 312 N -0.62 -0.13 0.00 0.04 5.08 -0.14 -0.06 114.58 118.74 2hpi h GLU 312 Ca -0.05 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2hpi h GLU 312 Cb 0.50 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2hpi h GLU 312 CO 0.07 -0.09 -0.21 -0.07 -1.00 0.00 0.00 179.01 177.72 2hpi h LEU 313 N -0.13 0.00 -0.15 1.33 3.38 -1.09 -1.87 115.31 116.76 2hpi h LEU 313 Ca 0.25 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.12 2hpi h LEU 313 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2hpi h LEU 313 CO -0.76 0.21 -0.28 0.74 0.09 0.00 0.00 178.44 178.44 2hpi h THR 314 N 0.00 1.36 -0.34 0.22 2.02 -0.51 -1.64 112.91 114.01 2hpi h THR 314 Ca -0.00 -1.52 -0.11 0.00 0.77 0.00 0.00 66.41 65.55 2hpi h THR 314 Cb 0.39 1.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 2hpi h THR 314 CO 0.03 0.46 -0.24 -0.26 0.37 0.00 0.00 175.52 175.87 2hpi h PHE 315 N 0.08 0.77 0.00 3.16 0.05 -1.06 -0.70 116.94 119.24 2hpi h PHE 315 Ca 0.01 -0.17 -0.07 0.00 3.82 0.00 0.00 57.97 61.55 2hpi h PHE 315 Cb 0.86 -0.18 -0.01 0.00 2.00 0.00 0.00 35.95 38.62 2hpi h PHE 315 CO 0.10 0.85 -0.35 -0.07 -0.18 0.00 0.00 178.31 178.66 2hpi h LEU 316 N 0.59 0.00 0.10 1.54 3.38 -1.37 -3.22 115.31 116.33 2hpi h LEU 316 Ca 0.08 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.85 2hpi h LEU 316 Cb 0.72 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.49 2hpi h LEU 316 CO 0.06 0.35 -0.87 1.23 0.09 0.00 0.00 178.44 179.30 2hpi h GLY 317 N 1.40 0.47 0.97 0.83 0.00 -0.49 -3.24 103.07 103.01 2hpi h GLY 317 Ca -0.00 -1.01 0.01 0.00 0.00 0.00 0.00 47.33 46.33 2hpi h GLY 317 CO 0.05 0.89 0.54 1.41 0.00 0.00 0.00 176.54 179.42 2hpi h LEU 318 N -0.13 0.92 -1.32 3.11 3.38 -1.19 0.60 115.31 120.68 2hpi h LEU 318 Ca -0.14 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 57.89 2hpi h LEU 318 Cb 1.62 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 42.10 2hpi h LEU 318 CO 0.17 0.66 0.52 0.25 0.09 0.00 0.00 178.44 180.12 2hpi h LEU 319 N 1.08 0.71 -0.30 1.67 6.46 -1.63 0.52 115.31 123.81 2hpi h LEU 319 Ca 0.31 0.01 -0.17 0.00 -0.12 0.00 0.00 57.88 57.91 2hpi h LEU 319 Cb -0.09 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 39.68 2hpi h LEU 319 CO -0.08 0.44 -0.81 0.03 -0.62 0.00 0.00 178.44 177.40 2hpi h ARG 320 N 0.80 0.00 0.13 1.25 3.08 -1.35 -3.37 114.38 114.91 2hpi h ARG 320 Ca 0.35 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 60.07 2hpi h ARG 320 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2hpi h ARG 320 CO -0.13 0.81 -1.71 -0.09 -1.07 0.00 0.00 179.97 177.79 2hpi h ARG 321 N 0.00 0.28 -2.52 0.04 9.65 0.14 -3.40 114.38 118.56 2hpi h ARG 321 Ca -0.01 -0.47 -0.60 0.00 -1.10 0.00 0.00 59.98 57.80 2hpi h ARG 321 Cb 1.48 0.18 -0.41 0.00 -1.39 0.00 0.00 29.97 29.83 2hpi h ARG 321 CO 0.11 1.14 -0.73 0.66 2.80 0.00 0.00 179.97 183.95 2hpi n TYR 322 N -3.46 2.09 0.06 2.20 4.02 0.16 -4.98 117.16 117.24 2hpi n TYR 322 Ca -0.22 -3.97 0.03 0.00 -0.01 0.00 0.00 57.90 53.72 2hpi n TYR 322 Cb 1.06 -0.40 0.39 0.00 -0.02 0.00 0.00 39.34 40.37 2hpi n TYR 322 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2hpi h PRO 323 N 4.85 0.40 0.03 -0.72 0.13 -1.79 0.18 132.00 135.07 2hpi h PRO 323 Ca 0.17 -0.06 -0.22 0.00 -0.87 0.00 0.00 66.00 65.02 2hpi h PRO 323 Cb 0.77 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.81 2hpi h PRO 323 CO 0.65 0.39 -1.03 -0.44 -0.23 0.00 0.00 178.00 177.35 2hpi h ASP 324 N 0.39 0.14 0.00 1.44 5.19 -1.93 -3.38 116.42 118.26 2hpi h ASP 324 Ca 0.09 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2hpi h ASP 324 Cb 0.19 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.66 2hpi h ASP 324 CO -0.00 1.07 -0.47 -2.11 -3.12 0.00 0.00 179.24 174.61 2hpi n ARG 325 N -3.46 4.13 -3.99 3.56 1.85 -1.07 -4.88 116.66 112.81 2hpi n ARG 325 Ca -0.03 -0.01 -0.31 0.00 -1.00 0.00 0.00 57.85 56.50 2hpi n ARG 325 Cb 0.93 -0.83 -0.15 0.00 -1.05 0.00 0.00 32.46 31.36 2hpi n ARG 325 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2hpi s ILE 326 N -1.69 2.01 0.33 8.89 1.01 0.59 -4.49 121.20 127.86 2hpi s ILE 326 Ca 0.01 -1.98 0.05 0.00 0.00 0.00 0.00 60.65 58.73 2hpi s ILE 326 Cb 0.04 -2.39 -0.06 0.00 0.01 0.00 0.00 42.46 40.05 2hpi s ILE 326 CO 0.21 -0.45 0.01 0.42 0.00 0.00 0.00 174.94 175.13 2hpi s THR 327 N 1.08 1.50 0.19 2.92 -4.23 -1.26 -4.50 115.64 111.33 2hpi s THR 327 Ca 0.05 -2.04 -0.14 0.00 -1.18 0.00 0.00 61.69 58.38 2hpi s THR 327 Cb -0.19 -2.73 0.14 0.00 1.34 0.00 0.00 72.50 71.07 2hpi s THR 327 CO -0.09 -0.10 1.67 -0.33 -0.54 0.00 0.00 174.62 175.23 2hpi h GLU 328 N 2.10 0.06 -0.77 3.99 3.07 -1.98 -0.78 114.58 120.28 2hpi h GLU 328 Ca -0.41 -0.00 0.14 0.00 -0.50 0.00 0.00 59.36 58.59 2hpi h GLU 328 Cb 1.24 -0.01 -0.10 0.00 -0.84 0.00 0.00 28.75 29.04 2hpi h GLU 328 CO 0.71 0.04 0.32 0.00 -1.40 0.00 0.00 179.01 178.68 2hpi h ALA 329 N 1.47 1.09 -0.17 3.43 0.00 -1.99 -1.89 119.26 121.21 2hpi h ALA 329 Ca 0.25 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 2hpi h ALA 329 Cb 0.39 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2hpi h ALA 329 CO -0.46 -0.20 0.08 0.35 0.00 0.00 0.00 179.25 179.02 2hpi h PHE 330 N 0.47 0.25 -0.51 0.00 3.57 -1.55 -2.42 116.94 116.76 2hpi h PHE 330 Ca 0.42 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.91 2hpi h PHE 330 Cb 0.64 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 2hpi h PHE 330 CO -0.15 0.28 0.32 1.88 -2.23 0.00 0.00 178.31 178.41 2hpi h TYR 331 N 0.14 0.65 -0.97 0.41 0.99 -1.10 -2.62 116.97 114.47 2hpi h TYR 331 Ca 0.06 0.01 0.11 0.00 2.00 0.00 0.00 58.73 60.91 2hpi h TYR 331 Cb 0.13 -0.22 -0.08 0.00 1.00 0.00 0.00 36.73 37.56 2hpi h TYR 331 CO -0.02 0.43 0.62 0.00 -0.00 0.00 0.00 178.16 179.18 2hpi h ARG 332 N 0.68 0.93 -0.75 4.88 3.08 -1.22 -0.67 114.38 121.31 2hpi h ARG 332 Ca 0.18 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 2hpi h ARG 332 Cb -0.05 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.76 2hpi h ARG 332 CO -0.04 0.61 0.33 0.93 -1.07 0.00 0.00 179.97 180.74 2hpi h GLU 333 N 0.96 1.10 -0.25 0.04 4.39 -1.08 0.18 114.58 119.92 2hpi h GLU 333 Ca 0.47 -0.18 -0.12 0.00 0.34 0.00 0.00 59.36 59.86 2hpi h GLU 333 Cb 0.46 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 2hpi h GLU 333 CO -0.23 0.88 -0.36 0.28 -1.16 0.00 0.00 179.01 178.43 2hpi h VAL 334 N 1.07 1.29 -0.04 3.13 2.07 -0.86 0.28 116.25 123.19 2hpi h VAL 334 Ca 0.25 -1.48 -0.23 0.00 0.82 0.00 0.00 66.70 66.06 2hpi h VAL 334 Cb 0.16 1.49 0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2hpi h VAL 334 CO -0.03 0.47 -0.88 -0.07 0.02 0.00 0.00 177.57 177.08 2hpi h LEU 335 N 0.46 0.84 0.00 2.57 3.38 -1.04 -2.47 115.31 119.05 2hpi h LEU 335 Ca 0.05 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.30 2hpi h LEU 335 Cb 0.83 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2hpi h LEU 335 CO 0.07 1.44 0.00 -1.14 0.09 0.00 0.00 178.44 178.90 2hpi n ARG 336 N -3.96 0.16 -0.80 1.13 0.00 0.62 0.09 116.66 113.89 2hpi n ARG 336 Ca -0.10 0.16 -0.10 0.00 -0.00 0.00 0.00 57.85 57.80 2hpi n ARG 336 Cb 0.80 -1.50 0.18 0.00 0.00 0.00 0.00 32.46 31.94 2hpi n ARG 336 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2hpi n LEU 337 N -1.36 5.27 0.16 6.15 4.77 0.95 -5.04 117.00 127.90 2hpi n LEU 337 Ca 0.07 -2.76 0.00 0.00 -0.03 0.00 0.00 56.01 53.29 2hpi n LEU 337 Cb 0.16 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 2hpi n LEU 337 CO 0.14 0.78 0.00 0.18 -1.33 0.00 0.00 177.39 177.16 2hpi n LEU 338 N -0.33 -2.80 -0.38 2.23 4.77 0.11 -5.04 117.00 115.56 2hpi n LEU 338 Ca 0.36 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.95 2hpi n LEU 338 Cb 1.21 2.76 0.00 0.00 -2.33 0.00 0.00 43.42 45.06 2hpi n LEU 338 CO 0.37 0.05 0.00 -0.67 -1.33 0.00 0.00 177.39 175.81 2hpi n ASP 346 N -3.13 0.00 0.19 -1.43 2.03 -1.26 -5.08 116.55 107.87 2hpi n ASP 346 Ca 0.00 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.17 2hpi n ASP 346 Cb 0.00 -0.57 -0.08 0.00 -0.72 0.00 0.00 41.12 39.75 2hpi n ASP 346 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2hpi h GLU 347 N 0.14 -0.47 -0.67 -0.67 4.81 -2.02 -3.28 114.58 112.42 2hpi h GLU 347 Ca 0.00 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2hpi h GLU 347 Cb 0.00 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 2hpi h GLU 347 CO 0.00 -0.17 0.44 -0.09 -0.73 0.00 0.00 179.01 178.47 2hpi h ARG 348 N -0.77 0.73 -0.18 1.92 2.43 -2.00 -2.74 114.38 113.78 2hpi h ARG 348 Ca -0.05 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 2hpi h ARG 348 Cb 0.52 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2hpi h ARG 348 CO 0.08 0.48 0.05 0.00 -1.51 0.00 0.00 179.97 179.08 2hpi h ALA 349 N 1.62 1.76 -0.20 2.80 0.00 -2.00 -1.15 119.26 122.10 2hpi h ALA 349 Ca 0.28 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 2hpi h ALA 349 Cb 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2hpi h ALA 349 CO -0.08 0.19 -0.55 -0.07 0.00 0.00 0.00 179.25 178.74 2hpi h LEU 350 N 0.25 0.82 -0.09 0.00 3.38 -1.56 -2.48 115.31 115.63 2hpi h LEU 350 Ca 0.06 -0.58 -0.00 0.00 0.09 0.00 0.00 57.88 57.45 2hpi h LEU 350 Cb 0.09 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2hpi h LEU 350 CO -0.00 1.25 0.03 0.00 0.09 0.00 0.00 178.44 179.81 2hpi h ALA 351 N 0.59 0.11 -0.98 1.53 0.00 -1.49 0.14 119.26 119.16 2hpi h ALA 351 Ca -0.01 -0.09 0.18 0.00 0.00 0.00 0.00 54.91 54.99 2hpi h ALA 351 Cb 1.16 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.83 2hpi h ALA 351 CO 0.12 -0.31 0.61 1.49 0.00 0.00 0.00 179.25 181.16 2hpi h GLU 352 N -0.02 0.70 -0.05 0.00 4.81 -1.27 -0.57 114.58 118.17 2hpi h GLU 352 Ca 0.03 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 2hpi h GLU 352 Cb 0.16 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2hpi h GLU 352 CO -0.00 0.46 -0.28 0.00 -0.73 0.00 0.00 179.01 178.46 2hpi h ALA 353 N 1.62 0.11 0.00 2.92 0.00 -1.11 -3.28 119.26 119.52 2hpi h ALA 353 Ca 0.54 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2hpi h ALA 353 Cb 0.89 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2hpi h ALA 353 CO -0.31 0.14 -0.04 -0.07 0.00 0.00 0.00 179.25 178.97 2hpi h LEU 354 N -0.24 0.00 -1.23 0.00 3.38 0.02 -2.36 115.31 114.89 2hpi h LEU 354 Ca -0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2hpi h LEU 354 Cb 0.94 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2hpi h LEU 354 CO 0.06 0.04 -0.02 0.00 0.09 0.00 0.00 178.44 178.61 2hpi h ALA 355 N 1.96 1.37 -0.02 1.53 0.00 -1.19 -2.98 119.26 119.94 2hpi h ALA 355 Ca -0.00 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 2hpi h ALA 355 Cb 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2hpi h ALA 355 CO 0.00 0.44 -0.70 0.00 0.00 0.00 0.00 179.25 178.99 2hpi h ARG 356 N 0.48 0.13 -6.12 0.00 3.08 -1.53 -3.46 114.38 106.96 2hpi h ARG 356 Ca 0.10 -0.10 -0.76 0.00 0.07 0.00 0.00 59.98 59.28 2hpi h ARG 356 Cb 0.34 0.02 0.03 0.00 0.08 0.00 0.00 29.97 30.45 2hpi h ARG 356 CO 0.01 0.77 0.57 0.28 -1.07 0.00 0.00 179.97 180.53 2hpi n VAL 357 N -3.76 0.10 -2.33 2.04 0.31 -1.13 -4.92 118.33 108.64 2hpi n VAL 357 Ca -0.02 -0.02 -0.26 0.00 -0.01 0.00 0.00 64.34 64.03 2hpi n VAL 357 Cb 0.68 -0.72 0.04 0.00 -0.91 0.00 0.00 33.84 32.94 2hpi n VAL 357 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2hpi s GLU 358 N 1.90 2.67 0.47 5.55 2.02 -1.26 -4.93 118.70 125.11 2hpi s GLU 358 Ca 0.95 -0.10 0.26 0.00 0.02 0.00 0.00 54.97 56.10 2hpi s GLU 358 Cb -1.17 -2.24 0.64 0.00 0.10 0.00 0.00 34.13 31.46 2hpi s GLU 358 CO 0.62 -0.88 1.72 0.93 0.02 0.00 0.00 175.26 177.67 2hpi h GLU 359 N -0.32 0.00 -0.04 1.61 5.08 -1.99 -2.07 114.58 116.85 2hpi h GLU 359 Ca -0.45 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.75 2hpi h GLU 359 Cb 1.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 2hpi h GLU 359 CO 0.60 0.02 -0.68 0.87 -1.00 0.00 0.00 179.01 178.82 2hpi h LYS 360 N 0.00 0.17 -0.06 2.33 1.57 -2.01 -3.29 116.57 115.29 2hpi h LYS 360 Ca -0.00 -0.14 -0.24 0.00 -1.87 0.00 0.00 60.65 58.40 2hpi h LYS 360 Cb 0.87 0.03 0.01 0.00 0.08 0.00 0.00 32.23 33.22 2hpi h LYS 360 CO 0.00 0.79 -0.91 0.00 -0.57 0.00 0.00 179.45 178.75 2hpi h ALA 361 N 1.18 0.28 -0.82 3.86 0.00 -1.85 -3.35 119.26 118.54 2hpi h ALA 361 Ca -0.01 -0.66 -0.04 0.00 0.00 0.00 0.00 54.91 54.20 2hpi h ALA 361 Cb 1.21 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2hpi h ALA 361 CO 0.10 0.72 0.37 -1.49 0.00 0.00 0.00 179.25 178.95 2hpi h TRP 362 N 0.40 1.22 0.00 0.00 -0.00 -1.46 -3.12 115.95 112.99 2hpi h TRP 362 Ca -0.09 -0.07 0.00 0.00 -0.00 0.00 0.00 58.89 58.73 2hpi h TRP 362 Cb 1.55 -0.37 0.00 0.00 -0.00 0.00 0.00 29.16 30.34 2hpi h TRP 362 CO 0.08 0.89 0.00 0.39 -0.00 0.00 0.00 178.44 179.81 2hpi n GLU 363 N -4.30 0.87 -0.27 0.49 1.02 -1.25 -2.74 120.64 114.46 2hpi n GLU 363 Ca 0.08 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.29 2hpi n GLU 363 Cb 0.16 -1.36 0.19 0.00 -0.02 0.00 0.00 31.44 30.40 2hpi n GLU 363 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2hpi n GLU 364 N -0.03 2.78 -0.02 3.49 1.02 -1.18 -4.59 120.64 122.11 2hpi n GLU 364 Ca 0.00 -2.40 -0.03 0.00 -0.02 0.00 0.00 57.16 54.71 2hpi n GLU 364 Cb 0.18 -1.52 -0.02 0.00 -0.02 0.00 0.00 31.44 30.06 2hpi n GLU 364 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2hpi n LEU 365 N -0.18 2.74 -0.14 -4.62 4.77 -1.11 -4.69 117.00 113.77 2hpi n LEU 365 Ca 0.15 -0.01 0.04 0.00 -0.03 0.00 0.00 56.01 56.16 2hpi n LEU 365 Cb 0.64 -0.14 0.35 0.00 -2.33 0.00 0.00 43.42 41.93 2hpi n LEU 365 CO 0.10 0.52 1.21 0.08 -1.33 0.00 0.00 177.39 177.97 2hpi h ARG 366 N -0.02 0.74 -1.01 3.23 0.11 -1.82 -1.38 114.38 114.23 2hpi h ARG 366 Ca -0.10 -0.04 -0.08 0.00 0.10 0.00 0.00 59.98 59.86 2hpi h ARG 366 Cb 1.14 -0.17 -0.05 0.00 1.11 0.00 0.00 29.97 32.01 2hpi h ARG 366 CO -0.02 0.49 0.10 0.36 0.10 0.00 0.00 179.97 181.00 2hpi n LYS 367 N -4.46 1.19 -0.55 0.08 2.85 -1.26 -5.21 118.16 110.80 2hpi n LYS 367 Ca 0.08 -0.46 -0.00 0.00 -1.05 0.00 0.00 58.31 56.88 2hpi n LYS 367 Cb 0.14 -1.18 -0.00 0.00 -0.65 0.00 0.00 35.03 33.33 2hpi n LYS 367 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2hpi n ARG 368 N 0.26 0.00 -0.93 -1.58 1.74 -0.53 -5.10 116.66 110.52 2hpi n ARG 368 Ca 0.09 -0.32 0.00 0.00 -0.77 0.00 0.00 57.85 56.85 2hpi n ARG 368 Cb 0.68 -0.08 0.00 0.00 -1.02 0.00 0.00 32.46 32.04 2hpi n ARG 368 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2hpi n GLU 377 N 0.01 0.00 -2.89 5.56 2.13 -1.26 -4.99 120.64 119.20 2hpi n GLU 377 Ca -0.02 0.00 -0.44 0.00 0.66 0.00 0.00 57.16 57.37 2hpi n GLU 377 Cb 0.57 -0.47 -0.02 0.00 0.27 0.00 0.00 31.44 31.79 2hpi n GLU 377 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2hpi s TRP 378 N -2.81 3.15 1.00 4.31 0.52 -1.26 -5.00 118.94 118.85 2hpi s TRP 378 Ca 0.00 -1.53 -0.17 0.00 0.02 0.00 0.00 56.10 54.43 2hpi s TRP 378 Cb 0.00 -4.34 0.22 0.00 -1.15 0.00 0.00 33.47 28.20 2hpi s TRP 378 CO 0.00 -1.51 1.31 -0.08 0.02 0.00 0.00 176.95 176.68 2hpi s THR 379 N 2.67 1.95 0.11 2.01 -1.32 -1.26 -4.87 115.64 114.93 2hpi s THR 379 Ca 0.37 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.67 2hpi s THR 379 Cb -0.04 -2.94 -0.05 0.00 -1.51 0.00 0.00 72.50 67.97 2hpi s THR 379 CO -0.07 0.00 1.67 0.00 -2.21 0.00 0.00 174.62 174.01 2hpi h ALA 380 N -1.80 0.36 -0.78 11.08 0.00 -1.96 -2.28 119.26 123.89 2hpi h ALA 380 Ca -0.44 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 2hpi h ALA 380 Cb 1.24 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2hpi h ALA 380 CO 0.36 -0.05 0.29 0.93 0.00 0.00 0.00 179.25 180.78 2hpi h GLU 381 N 0.31 1.19 -0.60 0.00 3.07 -1.94 -2.64 114.58 113.97 2hpi h GLU 381 Ca 0.09 -0.23 0.00 0.00 -0.50 0.00 0.00 59.36 58.73 2hpi h GLU 381 Cb 0.16 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 27.85 2hpi h GLU 381 CO -0.01 0.97 0.39 0.00 -1.40 0.00 0.00 179.01 178.96 2hpi h ALA 382 N 1.16 0.76 -0.11 3.43 0.00 -1.89 -2.23 119.26 120.38 2hpi h ALA 382 Ca 0.26 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2hpi h ALA 382 Cb 0.25 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2hpi h ALA 382 CO -0.02 0.20 0.05 0.82 0.00 0.00 0.00 179.25 180.30 2hpi h ILE 383 N 0.81 1.12 -0.48 0.00 2.04 -1.24 -2.19 117.51 117.56 2hpi h ILE 383 Ca 0.22 -0.35 0.10 0.00 1.00 0.00 0.00 64.86 65.83 2hpi h ILE 383 Cb -0.09 1.16 -0.09 0.00 -0.74 0.00 0.00 36.82 37.06 2hpi h ILE 383 CO -0.05 0.11 -0.13 -0.07 0.00 0.00 0.00 178.15 178.00 2hpi h LEU 384 N 0.04 -0.49 0.11 1.44 3.38 -1.25 -0.98 115.31 117.55 2hpi h LEU 384 Ca 0.04 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.16 2hpi h LEU 384 Cb 0.12 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2hpi h LEU 384 CO -0.00 -0.17 -0.12 -0.74 0.09 0.00 0.00 178.44 177.49 2hpi h HIS 385 N -0.02 -0.31 -0.22 1.13 2.76 -1.12 0.26 115.15 117.64 2hpi h HIS 385 Ca 0.23 0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.44 2hpi h HIS 385 Cb 0.37 0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.42 2hpi h HIS 385 CO -0.42 -0.18 0.04 -0.09 -1.30 0.00 0.00 177.93 175.97 2hpi h ARG 386 N -0.26 0.12 -0.25 5.26 9.65 -1.12 0.53 114.38 128.31 2hpi h ARG 386 Ca 0.01 -0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.90 2hpi h ARG 386 Cb 0.25 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.78 2hpi h ARG 386 CO -0.04 0.08 0.12 0.00 2.80 0.00 0.00 179.97 182.92 2hpi h ALA 387 N 1.17 0.29 -0.54 2.80 0.00 -0.96 -0.41 119.26 121.61 2hpi h ALA 387 Ca 0.10 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2hpi h ALA 387 Cb 0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2hpi h ALA 387 CO -0.14 -0.29 0.15 -0.07 0.00 0.00 0.00 179.25 178.90 2hpi h LEU 388 N 0.25 0.75 0.16 0.00 3.38 -0.07 -1.48 115.31 118.30 2hpi h LEU 388 Ca 0.10 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2hpi h LEU 388 Cb 0.04 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2hpi h LEU 388 CO -0.08 0.72 -0.08 0.22 0.09 0.00 0.00 178.44 179.32 2hpi h TYR 389 N 0.79 -0.20 -0.49 1.13 3.20 0.50 -1.87 116.97 120.03 2hpi h TYR 389 Ca 0.18 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.11 2hpi h TYR 389 Cb 0.26 0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.54 2hpi h TYR 389 CO 0.01 0.11 0.17 0.93 -1.64 0.00 0.00 178.16 177.74 2hpi h GLU 390 N -0.51 0.34 -0.62 1.82 5.08 -0.96 -0.85 114.58 118.88 2hpi h GLU 390 Ca -0.02 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2hpi h GLU 390 Cb 0.39 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2hpi h GLU 390 CO 0.04 0.22 0.41 -0.07 -1.00 0.00 0.00 179.01 178.61 2hpi h LEU 391 N 0.35 0.67 -0.40 1.33 3.38 -1.26 0.12 115.31 119.49 2hpi h LEU 391 Ca 0.23 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 2hpi h LEU 391 Cb 0.25 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2hpi h LEU 391 CO -0.24 0.48 0.15 -1.28 0.09 0.00 0.00 178.44 177.64 2hpi h SER 392 N 0.79 0.56 -0.17 -0.43 0.87 -0.33 -0.28 113.55 114.56 2hpi h SER 392 Ca 0.24 -0.17 -0.08 0.00 -1.23 0.00 0.00 61.79 60.54 2hpi h SER 392 Cb -0.02 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 61.79 2hpi h SER 392 CO -0.06 0.59 -0.20 0.58 -0.53 0.00 0.00 176.83 177.20 2hpi h VAL 393 N 0.51 1.34 -0.13 2.23 2.07 -0.56 -2.18 116.25 119.53 2hpi h VAL 393 Ca 0.13 -1.39 0.04 0.00 0.82 0.00 0.00 66.70 66.30 2hpi h VAL 393 Cb 0.20 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 2hpi h VAL 393 CO -0.01 0.42 -0.10 0.40 0.02 0.00 0.00 177.57 178.29 2hpi h ILE 394 N 0.09 0.70 -0.42 4.57 2.04 -0.76 -2.09 117.51 121.64 2hpi h ILE 394 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2hpi h ILE 394 Cb 0.76 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2hpi h ILE 394 CO 0.05 0.00 0.27 -0.33 0.00 0.00 0.00 178.15 178.14 2hpi h GLU 395 N -0.12 0.56 -0.21 2.37 5.08 -1.06 -2.38 114.58 118.82 2hpi h GLU 395 Ca 0.08 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2hpi h GLU 395 Cb 0.24 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2hpi h GLU 395 CO -0.20 0.39 -0.16 -0.09 -1.00 0.00 0.00 179.01 177.95 2hpi h ARG 396 N 0.57 0.36 -0.00 2.33 2.43 -1.22 -2.27 114.38 116.57 2hpi h ARG 396 Ca 0.15 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2hpi h ARG 396 Cb -0.04 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2hpi h ARG 396 CO -0.03 0.52 -0.13 -1.33 -1.51 0.00 0.00 179.97 177.49 2hpi n MET 397 N -4.21 0.02 -2.52 0.20 2.81 -0.80 -4.95 117.12 107.67 2hpi n MET 397 Ca -0.00 -0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.85 2hpi n MET 397 Cb 0.32 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.34 2hpi n MET 397 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2hpi n GLY 398 N 1.49 0.62 0.03 3.03 0.00 -0.85 -5.01 105.19 104.50 2hpi n GLY 398 Ca 0.07 -0.50 0.03 0.00 0.00 0.00 0.00 46.02 45.62 2hpi n GLY 398 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2hpi n PHE 399 N -2.44 0.00 0.01 1.61 0.99 -0.93 -4.74 117.46 111.97 2hpi n PHE 399 Ca -0.01 -0.64 -0.01 0.00 -0.00 0.00 0.00 57.45 56.78 2hpi n PHE 399 Cb 0.51 -0.08 0.26 0.00 -1.00 0.00 0.00 39.48 39.17 2hpi n PHE 399 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 2hpi h PRO 400 N 0.00 0.49 -0.68 -1.08 0.13 -1.90 -2.71 132.00 126.25 2hpi h PRO 400 Ca 0.00 -0.14 0.01 0.00 -0.87 0.00 0.00 66.00 65.00 2hpi h PRO 400 Cb 0.68 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.72 2hpi h PRO 400 CO 0.00 0.61 0.45 0.78 -0.23 0.00 0.00 178.00 179.61 2hpi h GLY 401 N 0.91 0.96 0.40 1.56 0.00 -1.85 -1.28 103.07 103.77 2hpi h GLY 401 Ca 0.09 -0.36 0.08 0.00 0.00 0.00 0.00 47.33 47.14 2hpi h GLY 401 CO 0.03 0.35 0.13 -1.82 0.00 0.00 0.00 176.54 175.23 2hpi h TYR 402 N 0.92 0.23 -0.46 5.60 3.20 -1.82 -1.94 116.97 122.70 2hpi h TYR 402 Ca 0.25 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.07 2hpi h TYR 402 Cb -0.11 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 2hpi h TYR 402 CO -0.03 0.03 -0.02 0.74 -1.64 0.00 0.00 178.16 177.24 2hpi h PHE 403 N 0.28 0.90 -0.06 -3.82 -1.00 -1.17 -2.79 116.94 109.30 2hpi h PHE 403 Ca 0.25 -0.17 0.02 0.00 2.81 0.00 0.00 57.97 60.89 2hpi h PHE 403 Cb 0.32 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 39.62 2hpi h PHE 403 CO -0.20 0.88 -0.09 -0.07 -1.61 0.00 0.00 178.31 177.22 2hpi h LEU 404 N 0.67 -0.27 -0.52 1.54 3.38 -0.96 0.81 115.31 119.95 2hpi h LEU 404 Ca 0.13 0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.25 2hpi h LEU 404 Cb 0.53 0.13 -0.10 0.00 0.09 0.00 0.00 40.66 41.32 2hpi h LEU 404 CO 0.03 -0.13 -0.12 0.40 0.09 0.00 0.00 178.44 178.71 2hpi h ILE 405 N -0.13 0.49 -0.14 1.22 2.04 -1.29 -0.62 117.51 119.07 2hpi h ILE 405 Ca 0.05 -0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 2hpi h ILE 405 Cb 0.20 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2hpi h ILE 405 CO -0.13 0.00 -0.06 0.58 0.00 0.00 0.00 178.15 178.54 2hpi h VAL 406 N 0.01 1.31 -0.99 1.67 2.07 -1.14 -2.86 116.25 116.32 2hpi h VAL 406 Ca 0.25 -1.08 0.07 0.00 0.82 0.00 0.00 66.70 66.76 2hpi h VAL 406 Cb 0.38 1.72 -0.07 0.00 -1.52 0.00 0.00 31.29 31.80 2hpi h VAL 406 CO -0.52 0.31 0.64 -0.61 0.02 0.00 0.00 177.57 177.41 2hpi h GLN 407 N -0.03 1.11 0.54 1.57 -0.00 -0.60 -2.71 115.11 115.00 2hpi h GLN 407 Ca 0.03 -0.07 -0.03 0.00 -0.00 0.00 0.00 58.65 58.59 2hpi h GLN 407 Cb 0.52 -0.25 0.00 0.00 0.00 0.00 0.00 27.48 27.75 2hpi h GLN 407 CO 0.02 0.74 -0.28 0.22 0.00 0.00 0.00 178.83 179.53 2hpi h ASP 408 N 1.15 -0.67 0.81 -0.69 3.58 -0.89 -1.47 116.42 118.23 2hpi h ASP 408 Ca 0.43 0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.85 2hpi h ASP 408 Cb 0.19 0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 2hpi h ASP 408 CO -0.18 -0.46 -0.28 0.10 -2.88 0.00 0.00 179.24 175.54 2hpi h TYR 409 N -0.75 0.00 -0.09 0.28 -0.00 -1.43 -1.06 116.97 113.91 2hpi h TYR 409 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 58.73 58.52 2hpi h TYR 409 Cb 0.59 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.32 2hpi h TYR 409 CO -0.05 0.28 -0.48 0.82 -0.00 0.00 0.00 178.16 178.73 2hpi h ILE 410 N 0.00 1.38 0.00 -0.90 2.04 -1.39 -2.19 117.51 116.44 2hpi h ILE 410 Ca -0.00 -1.82 -0.08 0.00 1.00 0.00 0.00 64.86 63.95 2hpi h ILE 410 Cb 0.76 2.23 -0.01 0.00 -0.74 0.00 0.00 36.82 39.06 2hpi h ILE 410 CO 0.04 0.54 -0.39 0.78 0.00 0.00 0.00 178.15 179.12 2hpi h ASN 411 N 0.08 0.00 0.81 1.72 2.35 -1.09 -2.06 115.58 117.39 2hpi h ASN 411 Ca -0.03 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 2hpi h ASN 411 Cb 1.13 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.51 2hpi h ASN 411 CO 0.10 0.39 -0.39 -0.25 -1.65 0.00 0.00 177.43 175.63 2hpi h TRP 412 N 0.00 -1.01 -1.00 1.19 7.01 -1.21 -2.94 115.95 118.00 2hpi h TRP 412 Ca -0.00 -0.02 0.27 0.00 2.11 0.00 0.00 58.89 61.24 2hpi h TRP 412 Cb 0.80 0.33 -0.06 0.00 -2.10 0.00 0.00 29.16 28.13 2hpi h TRP 412 CO 0.00 -0.62 0.68 0.00 -2.79 0.00 0.00 178.44 175.71 2hpi h ALA 413 N -1.19 2.57 0.05 2.65 0.00 -1.09 -0.56 119.26 121.69 2hpi h ALA 413 Ca -0.11 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2hpi h ALA 413 Cb 0.84 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2hpi h ALA 413 CO 0.18 -0.89 -0.02 0.00 0.00 0.00 0.00 179.25 178.52 2hpi h ARG 414 N 0.21 -0.06 0.00 0.00 3.08 -1.38 -1.06 114.38 115.17 2hpi h ARG 414 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.57 2hpi h ARG 414 Cb 1.63 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.70 2hpi h ARG 414 CO -0.13 0.40 0.00 0.41 -1.07 0.00 0.00 179.97 179.58 2hpi n GLY 415 N 0.20 -0.50 1.15 0.04 0.00 -0.27 -3.10 105.19 102.71 2hpi n GLY 415 Ca -0.08 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 45.94 2hpi n GLY 415 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2hpi n HIS 416 N -0.71 0.09 -3.30 1.61 8.25 -0.89 -5.00 115.22 115.26 2hpi n HIS 416 Ca 0.05 -1.01 -0.23 0.00 -0.26 0.00 0.00 57.72 56.27 2hpi n HIS 416 Cb 0.02 -0.20 0.06 0.00 1.12 0.00 0.00 29.99 30.99 2hpi n HIS 416 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hpi n GLY 417 N -0.26 -0.49 3.05 -1.41 0.00 -1.18 -4.98 105.19 99.91 2hpi n GLY 417 Ca 0.12 0.17 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 2hpi n GLY 417 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hpi s VAL 418 N -3.24 1.85 0.40 1.61 1.01 -0.42 -5.01 120.40 116.60 2hpi s VAL 418 Ca 0.44 -1.06 -0.26 0.00 0.00 0.00 0.00 61.98 61.10 2hpi s VAL 418 Cb -0.20 -1.83 -0.09 0.00 0.00 0.00 0.00 36.38 34.26 2hpi s VAL 418 CO 0.55 0.27 1.28 -0.44 0.00 0.00 0.00 175.10 176.76 2hpi s SER 419 N 1.32 6.38 -0.08 3.32 0.01 -1.26 -3.91 113.70 119.48 2hpi s SER 419 Ca -0.00 2.61 0.01 0.00 1.31 0.00 0.00 55.95 59.88 2hpi s SER 419 Cb -0.16 -2.64 0.02 0.00 0.21 0.00 0.00 66.02 63.46 2hpi s SER 419 CO -0.09 -0.79 -0.11 -0.69 0.41 0.00 0.00 173.24 171.97 2hpi s VAL 420 N -1.27 1.11 0.79 3.43 1.01 -1.26 -1.91 120.40 122.29 2hpi s VAL 420 Ca 0.56 -0.42 -0.14 0.00 0.00 0.00 0.00 61.98 61.98 2hpi s VAL 420 Cb -0.37 -1.05 0.04 0.00 0.00 0.00 0.00 36.38 35.00 2hpi s VAL 420 CO 0.48 0.36 0.96 0.61 0.00 0.00 0.00 175.10 177.51 2hpi n GLY 421 N 4.22 -0.55 0.30 4.51 0.00 -0.35 -4.90 105.19 108.42 2hpi n GLY 421 Ca -0.19 -0.46 0.18 0.00 0.00 0.00 0.00 46.02 45.55 2hpi n GLY 421 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hpi h PRO 422 N -0.73 0.00 0.00 1.61 0.13 -1.88 -3.42 132.00 127.72 2hpi h PRO 422 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2hpi h PRO 422 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2hpi h PRO 422 CO 0.44 0.03 0.00 0.41 -0.23 0.00 0.00 178.00 178.65 2hpi n GLY 423 N -0.77 2.81 3.06 1.56 0.00 -1.26 0.16 105.19 110.75 2hpi n GLY 423 Ca -0.02 -1.24 -0.09 0.00 0.00 0.00 0.00 46.02 44.68 2hpi n GLY 423 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2hpi s ARG 424 N -2.11 0.49 2.81 1.61 1.70 -1.26 -4.53 118.95 117.67 2hpi s ARG 424 Ca 0.00 -0.77 0.00 0.00 -0.47 0.00 0.00 55.73 54.49 2hpi s ARG 424 Cb 0.00 0.18 0.00 0.00 -0.57 0.00 0.00 34.95 34.56 2hpi s ARG 424 CO 0.00 -0.11 0.00 0.41 -1.08 0.00 0.00 175.30 174.52 2hpi n GLY 425 N 0.96 0.42 0.07 3.88 0.00 -1.26 -3.61 105.19 105.64 2hpi n GLY 425 Ca -0.20 -0.93 0.07 0.00 0.00 0.00 0.00 46.02 44.96 2hpi n GLY 425 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2hpi n SER 426 N -2.33 0.28 -0.29 1.61 3.41 -1.26 -3.30 113.62 111.74 2hpi n SER 426 Ca 0.00 0.60 0.10 0.00 -0.26 0.00 0.00 58.87 59.31 2hpi n SER 426 Cb 0.00 -0.65 0.27 0.00 -0.26 0.00 0.00 64.21 63.57 2hpi n SER 426 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hpi h ALA 427 N 2.17 1.32 0.00 7.33 0.00 -1.85 -1.63 119.26 126.61 2hpi h ALA 427 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2hpi h ALA 427 Cb 0.13 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2hpi h ALA 427 CO 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 179.25 178.97 2hpi n ALA 428 N -2.50 1.81 0.34 0.00 0.00 -1.25 -2.33 120.51 116.59 2hpi n ALA 428 Ca 0.19 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.70 2hpi n ALA 428 Cb 0.57 -1.20 0.32 0.00 0.00 0.00 0.00 19.45 19.13 2hpi n ALA 428 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2hpi h GLY 429 N 2.03 0.00 -5.62 0.00 0.00 -1.52 -3.40 103.07 94.56 2hpi h GLY 429 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 2hpi h GLY 429 CO 0.00 0.00 0.06 -0.45 0.00 0.00 0.00 176.54 176.15 2hpi s SER 430 N -5.59 6.77 0.13 0.19 0.15 -0.98 -2.06 113.70 112.31 2hpi s SER 430 Ca 0.07 0.93 -0.15 0.00 0.70 0.00 0.00 55.95 57.51 2hpi s SER 430 Cb 0.08 -2.35 -0.01 0.00 -1.71 0.00 0.00 66.02 62.02 2hpi s SER 430 CO 0.62 -0.18 1.59 0.25 1.20 0.00 0.00 173.24 176.72 2hpi h LEU 431 N 7.51 0.69 -0.11 3.45 5.85 -1.90 -2.13 115.31 128.67 2hpi h LEU 431 Ca -0.36 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.12 2hpi h LEU 431 Cb 1.16 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.95 2hpi h LEU 431 CO 0.77 0.80 -0.35 0.58 -0.34 0.00 0.00 178.44 179.89 2hpi h VAL 432 N 0.56 0.24 -0.67 1.05 2.07 -1.92 0.84 116.25 118.40 2hpi h VAL 432 Ca 0.12 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.78 2hpi h VAL 432 Cb 0.42 0.24 -0.12 0.00 -1.52 0.00 0.00 31.29 30.31 2hpi h VAL 432 CO 0.01 0.00 -0.11 0.00 0.02 0.00 0.00 177.57 177.50 2hpi h ALA 433 N 0.29 0.53 -0.55 1.67 0.00 -1.86 0.44 119.26 119.78 2hpi h ALA 433 Ca 0.08 0.25 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 2hpi h ALA 433 Cb 0.58 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2hpi h ALA 433 CO -0.35 -0.42 -0.03 -0.92 0.00 0.00 0.00 179.25 177.53 2hpi h TYR 434 N 0.03 1.05 0.26 0.00 3.20 -0.58 -0.47 116.97 120.46 2hpi h TYR 434 Ca 0.34 -0.18 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 2hpi h TYR 434 Cb 0.54 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.54 2hpi h TYR 434 CO -0.49 0.95 -0.12 0.00 -1.64 0.00 0.00 178.16 176.86 2hpi h ALA 435 N 1.08 -0.35 0.00 1.82 0.00 0.21 -3.01 119.26 119.01 2hpi h ALA 435 Ca 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2hpi h ALA 435 Cb 0.55 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2hpi h ALA 435 CO 0.03 -0.60 0.00 0.28 0.00 0.00 0.00 179.25 178.97 2hpi n VAL 436 N -5.15 0.00 -1.21 0.00 0.31 0.01 -4.61 118.33 107.68 2hpi n VAL 436 Ca -0.10 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.16 2hpi n VAL 436 Cb 0.22 -0.05 -0.03 0.00 -0.91 0.00 0.00 33.84 33.07 2hpi n VAL 436 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hpi n GLY 437 N 0.43 0.92 0.29 2.92 0.00 -1.00 -4.87 105.19 103.89 2hpi n GLY 437 Ca 0.01 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 2hpi n GLY 437 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2hpi h ILE 438 N 0.00 1.27 -3.95 -0.61 2.04 -1.36 -3.45 117.51 111.45 2hpi h ILE 438 Ca -0.15 -1.24 -0.67 0.00 1.00 0.00 0.00 64.86 63.80 2hpi h ILE 438 Cb 0.56 0.96 -0.22 0.00 -0.74 0.00 0.00 36.82 37.37 2hpi h ILE 438 CO 0.22 0.44 -0.86 -0.89 0.00 0.00 0.00 178.15 177.05 2hpi s THR 439 N -4.86 2.17 -0.19 -0.27 2.01 -0.98 -4.81 115.64 108.71 2hpi s THR 439 Ca -0.11 -1.70 0.15 0.00 0.31 0.00 0.00 61.69 60.34 2hpi s THR 439 Cb 0.13 -1.92 0.44 0.00 0.01 0.00 0.00 72.50 71.17 2hpi s THR 439 CO 0.86 0.09 1.19 -3.20 -0.69 0.00 0.00 174.62 172.86 2hpi n ASN 440 N 1.01 2.36 -4.03 3.53 4.05 0.41 -4.35 115.26 118.23 2hpi n ASN 440 Ca -0.18 -3.20 -0.23 0.00 0.45 0.00 0.00 54.58 51.42 2hpi n ASN 440 Cb 0.53 -0.43 -0.16 0.00 1.23 0.00 0.00 39.78 40.95 2hpi n ASN 440 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 177.26 173.70 2hpi s ILE 441 N -2.97 1.04 -0.23 -1.44 2.07 -1.25 -4.84 121.20 113.59 2hpi s ILE 441 Ca 0.39 -0.47 -0.28 0.00 -1.41 0.00 0.00 60.65 58.87 2hpi s ILE 441 Cb 0.38 -0.93 -0.04 0.00 0.13 0.00 0.00 42.46 42.00 2hpi s ILE 441 CO -0.06 0.32 2.00 -0.62 -1.91 0.00 0.00 174.94 174.67 2hpi s ASP 442 N 0.35 5.79 0.41 4.50 -1.08 -1.26 -4.84 116.67 120.54 2hpi s ASP 442 Ca -0.07 1.76 0.21 0.00 -0.52 0.00 0.00 52.55 53.93 2hpi s ASP 442 Cb -0.12 -2.52 0.82 0.00 -1.46 0.00 0.00 42.92 39.64 2hpi s ASP 442 CO 0.02 -1.71 1.79 1.55 0.52 0.00 0.00 175.17 177.34 2hpi h PRO 443 N 13.45 0.00 0.00 4.34 0.13 -1.84 -2.81 132.00 145.27 2hpi h PRO 443 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2hpi h PRO 443 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2hpi h PRO 443 CO 0.98 0.29 -1.77 1.47 -0.23 0.00 0.00 178.00 178.75 2hpi n LEU 444 N -3.48 0.19 0.23 1.56 -0.00 -1.26 -1.37 117.00 112.87 2hpi n LEU 444 Ca -0.00 -0.10 -0.15 0.00 -0.00 0.00 0.00 56.01 55.76 2hpi n LEU 444 Cb 0.46 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.80 2hpi n LEU 444 CO 0.35 0.05 0.65 -0.09 -0.00 0.00 0.00 177.39 178.35 2hpi h ARG 445 N 0.00 -0.54 -7.06 1.47 2.43 -1.94 -3.43 114.38 105.30 2hpi h ARG 445 Ca 0.00 0.04 -0.47 0.00 -0.81 0.00 0.00 59.98 58.74 2hpi h ARG 445 Cb 0.87 0.12 0.06 0.00 -0.42 0.00 0.00 29.97 30.60 2hpi h ARG 445 CO 0.00 -0.30 0.13 -0.06 -1.51 0.00 0.00 179.97 178.23 2hpi s PHE 446 N -5.57 3.15 -0.12 2.20 0.40 -1.07 -4.96 117.98 112.01 2hpi s PHE 446 Ca -0.16 0.49 -0.01 0.00 -0.60 0.00 0.00 56.93 56.65 2hpi s PHE 446 Cb 0.03 -2.76 0.02 0.00 0.51 0.00 0.00 43.02 40.82 2hpi s PHE 446 CO 0.60 -0.87 2.32 0.41 0.70 0.00 0.00 175.22 178.37 2hpi n GLY 447 N -2.55 3.15 3.77 4.36 0.00 -1.26 -4.69 105.19 107.96 2hpi n GLY 447 Ca 0.05 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 45.05 2hpi n GLY 447 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hpi s LEU 448 N -0.65 4.61 -0.12 0.99 1.43 -0.47 -4.93 118.68 119.53 2hpi s LEU 448 Ca 0.23 1.72 0.01 0.00 -1.03 0.00 0.00 54.13 55.07 2hpi s LEU 448 Cb 0.14 -3.38 -0.01 0.00 0.03 0.00 0.00 46.19 42.98 2hpi s LEU 448 CO -0.02 0.19 -0.17 -0.76 0.23 0.00 0.00 176.35 175.82 2hpi s LEU 449 N -1.12 2.47 0.27 1.79 1.43 -1.26 -4.67 118.68 117.60 2hpi s LEU 449 Ca 0.37 -0.43 -0.03 0.00 -1.03 0.00 0.00 54.13 53.01 2hpi s LEU 449 Cb -0.24 -1.54 0.36 0.00 0.03 0.00 0.00 46.19 44.80 2hpi s LEU 449 CO 0.28 0.15 1.91 0.15 0.23 0.00 0.00 176.35 179.06 2hpi h PHE 450 N 6.81 1.08 0.00 0.29 3.57 -1.79 -2.88 116.94 124.02 2hpi h PHE 450 Ca -0.25 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.24 2hpi h PHE 450 Cb 1.22 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 39.61 2hpi h PHE 450 CO 0.49 0.73 -0.00 0.93 -2.23 0.00 0.00 178.31 178.23 2hpi h GLU 451 N 1.12 0.00 0.00 1.11 3.07 -1.88 -0.81 114.58 117.19 2hpi h GLU 451 Ca 0.29 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.06 2hpi h GLU 451 Cb -0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 2hpi h GLU 451 CO -0.05 0.00 -0.43 -0.09 -1.40 0.00 0.00 179.01 177.04 2hpi h ARG 452 N 0.00 0.00 0.00 2.33 2.43 -1.85 -3.24 114.38 114.05 2hpi h ARG 452 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2hpi h ARG 452 Cb 0.41 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2hpi h ARG 452 CO 0.00 0.43 -0.05 0.35 -1.51 0.00 0.00 179.97 179.19 2hpi h PHE 453 N 0.00 0.00 -3.54 2.20 3.57 -1.27 -3.45 116.94 114.46 2hpi h PHE 453 Ca -0.00 0.00 -0.67 0.00 3.53 0.00 0.00 57.97 60.82 2hpi h PHE 453 Cb 1.32 0.00 -0.29 0.00 2.79 0.00 0.00 35.95 39.77 2hpi h PHE 453 CO 0.00 0.00 -0.69 -0.51 -2.23 0.00 0.00 178.31 174.88 2hpi s LEU 454 N -7.10 3.44 -0.38 0.59 1.43 -0.50 -4.89 118.68 111.28 2hpi s LEU 454 Ca -0.01 -0.72 -0.29 0.00 -1.03 0.00 0.00 54.13 52.08 2hpi s LEU 454 Cb 0.00 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.47 2hpi s LEU 454 CO 0.02 -0.14 1.09 0.21 0.23 0.00 0.00 176.35 177.77 2hpi s ASN 455 N 1.43 6.82 0.63 2.29 3.84 -1.22 -4.09 114.94 124.63 2hpi s ASN 455 Ca 0.02 0.83 0.38 0.00 0.21 0.00 0.00 52.86 54.30 2hpi s ASN 455 Cb -0.16 -2.54 2.07 0.00 -0.55 0.00 0.00 41.25 40.06 2hpi s ASN 455 CO -0.01 -1.02 2.16 1.55 -2.79 0.00 0.00 177.10 176.99 2hpi h PRO 456 N 8.51 0.00 -0.53 0.43 0.13 -1.90 -2.55 132.00 136.09 2hpi h PRO 456 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2hpi h PRO 456 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2hpi h PRO 456 CO 1.07 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.23 2hpi n GLU 457 N -2.93 3.58 -3.61 0.86 1.02 -1.26 -4.82 120.64 113.47 2hpi n GLU 457 Ca -0.03 -2.79 -0.13 0.00 -0.02 0.00 0.00 57.16 54.20 2hpi n GLU 457 Cb 0.16 -1.83 -0.12 0.00 -0.02 0.00 0.00 31.44 29.63 2hpi n GLU 457 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2hpi s ARG 458 N -1.98 0.20 -0.77 3.49 0.52 -0.96 -5.09 118.95 114.35 2hpi s ARG 458 Ca 0.46 0.71 -0.25 0.00 -0.52 0.00 0.00 55.73 56.12 2hpi s ARG 458 Cb 0.31 -0.16 -0.02 0.00 0.52 0.00 0.00 34.95 35.60 2hpi s ARG 458 CO 0.20 -0.36 1.81 0.08 0.02 0.00 0.00 175.30 177.05 2hpi s VAL 459 N 2.45 3.47 -0.05 3.52 1.01 -1.26 -4.68 120.40 124.86 2hpi s VAL 459 Ca 0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 61.98 61.89 2hpi s VAL 459 Cb -0.13 -4.15 0.02 0.00 0.00 0.00 0.00 36.38 32.12 2hpi s VAL 459 CO -0.10 -1.10 0.11 -0.55 0.00 0.00 0.00 175.10 173.46 2hpi s SER 460 N 7.41 -0.10 0.13 3.32 0.15 -1.26 -5.14 113.70 118.22 2hpi s SER 460 Ca 0.64 0.23 -0.31 0.00 0.70 0.00 0.00 55.95 57.20 2hpi s SER 460 Cb -0.09 0.18 -0.09 0.00 -1.71 0.00 0.00 66.02 64.31 2hpi s SER 460 CO 0.09 -0.09 1.52 -0.32 1.20 0.00 0.00 173.24 175.65 2hpi s MET 461 N 0.55 4.24 0.50 5.44 -2.45 -1.26 -4.95 119.30 121.38 2hpi s MET 461 Ca -0.04 2.26 -0.18 0.00 -1.25 0.00 0.00 55.69 56.48 2hpi s MET 461 Cb -0.06 -3.26 -0.08 0.00 1.25 0.00 0.00 34.83 32.69 2hpi s MET 461 CO -0.02 -0.58 1.00 -1.25 1.05 0.00 0.00 175.02 175.22 2hpi s PRO 462 N 1.38 3.87 -0.22 4.11 0.04 -1.26 -5.04 135.00 137.87 2hpi s PRO 462 Ca 0.69 1.14 -0.05 0.00 0.04 0.00 0.00 61.00 62.81 2hpi s PRO 462 Cb -0.41 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 31.99 2hpi s PRO 462 CO 0.31 -0.35 0.01 0.34 0.04 0.00 0.00 177.00 177.35 2hpi s ASP 463 N -2.54 4.80 -0.37 6.66 2.15 -1.26 -5.05 116.67 121.07 2hpi s ASP 463 Ca 0.63 -0.24 -0.03 0.00 0.43 0.00 0.00 52.55 53.33 2hpi s ASP 463 Cb -0.12 -1.83 0.08 0.00 -0.30 0.00 0.00 42.92 40.75 2hpi s ASP 463 CO 0.25 0.02 0.14 -0.63 -0.17 0.00 0.00 175.17 174.78 2hpi s ILE 464 N 1.26 3.34 0.11 4.11 1.01 -1.26 -4.73 121.20 125.04 2hpi s ILE 464 Ca 0.04 -1.71 -0.06 0.00 0.00 0.00 0.00 60.65 58.92 2hpi s ILE 464 Cb -0.15 -3.12 -0.05 0.00 0.01 0.00 0.00 42.46 39.15 2hpi s ILE 464 CO 0.01 -0.45 0.36 -1.81 0.00 0.00 0.00 174.94 173.05 2hpi s ASP 465 N 1.65 6.52 -0.01 3.58 1.01 -1.26 -3.99 116.67 124.17 2hpi s ASP 465 Ca 0.03 0.62 0.02 0.00 0.71 0.00 0.00 52.55 53.92 2hpi s ASP 465 Cb -0.22 -2.10 -0.00 0.00 1.01 0.00 0.00 42.92 41.61 2hpi s ASP 465 CO -0.02 0.10 -0.05 -0.89 0.21 0.00 0.00 175.17 174.52 2hpi s THR 466 N -1.56 0.41 -0.06 -1.27 2.01 -0.61 -3.98 115.64 110.57 2hpi s THR 466 Ca 0.38 -0.20 -0.12 0.00 0.31 0.00 0.00 61.69 62.06 2hpi s THR 466 Cb -0.13 -0.36 -0.05 0.00 0.01 0.00 0.00 72.50 71.98 2hpi s THR 466 CO 0.22 0.12 0.30 -1.81 -0.69 0.00 0.00 174.62 172.77 2hpi s ASP 467 N -0.00 6.62 0.25 3.53 1.01 -1.26 -1.18 116.67 125.64 2hpi s ASP 467 Ca 0.01 0.74 0.06 0.00 0.71 0.00 0.00 52.55 54.07 2hpi s ASP 467 Cb -0.03 -2.18 -0.05 0.00 1.01 0.00 0.00 42.92 41.67 2hpi s ASP 467 CO -0.00 0.34 -0.07 -0.36 0.21 0.00 0.00 175.17 175.29 2hpi s PHE 468 N -0.94 1.78 -0.01 4.23 0.40 0.14 -1.21 117.98 122.36 2hpi s PHE 468 Ca 0.20 -0.72 -0.36 0.00 -0.60 0.00 0.00 56.93 55.45 2hpi s PHE 468 Cb -0.15 -0.98 -0.14 0.00 0.51 0.00 0.00 43.02 42.26 2hpi s PHE 468 CO 0.09 0.22 1.65 0.45 0.70 0.00 0.00 175.22 178.33 2hpi n SER 469 N -0.49 2.76 0.31 1.36 2.88 -0.80 -0.84 113.62 118.80 2hpi n SER 469 Ca -0.06 1.06 0.19 0.00 -1.33 0.00 0.00 58.87 58.72 2hpi n SER 469 Cb 0.63 -1.31 1.01 0.00 -0.75 0.00 0.00 64.21 63.79 2hpi n SER 469 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 2hpi h ASP 470 N 6.85 0.00 -0.21 -3.46 3.04 -1.82 -0.76 116.42 120.06 2hpi h ASP 470 Ca -0.47 0.00 -0.21 0.00 -3.24 0.00 0.00 57.03 53.11 2hpi h ASP 470 Cb 1.29 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 39.58 2hpi h ASP 470 CO 0.90 0.02 -0.67 -0.09 -2.04 0.00 0.00 179.24 177.35 2hpi h ARG 471 N 0.00 0.84 0.00 4.15 2.43 -1.88 -3.37 114.38 116.55 2hpi h ARG 471 Ca -0.00 -0.61 0.00 0.00 -0.81 0.00 0.00 59.98 58.56 2hpi h ARG 471 Cb 0.12 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2hpi h ARG 471 CO 0.00 1.23 -0.85 0.39 -1.51 0.00 0.00 179.97 179.24 2hpi n GLU 472 N -3.97 1.19 -0.28 0.20 -0.58 -0.63 -4.61 120.64 111.96 2hpi n GLU 472 Ca -0.06 -0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.75 2hpi n GLU 472 Cb 0.69 -1.33 0.19 0.00 -0.57 0.00 0.00 31.44 30.43 2hpi n GLU 472 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2hpi h ARG 473 N 0.00 0.10 -0.80 3.49 2.43 -1.34 0.78 114.38 119.04 2hpi h ARG 473 Ca 0.00 -0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.30 2hpi h ARG 473 Cb 0.42 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.89 2hpi h ARG 473 CO 0.00 0.07 0.53 -0.44 -1.51 0.00 0.00 179.97 178.62 2hpi h ASP 474 N 0.10 0.51 -0.43 -3.80 3.32 -1.86 -1.16 116.42 113.11 2hpi h ASP 474 Ca 0.46 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.50 2hpi h ASP 474 Cb 0.84 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 2hpi h ASP 474 CO -0.71 0.27 0.15 0.03 -1.72 0.00 0.00 179.24 177.26 2hpi h ARG 475 N 0.55 0.72 -0.24 3.56 3.08 -1.16 0.18 114.38 121.07 2hpi h ARG 475 Ca 0.39 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 60.25 2hpi h ARG 475 Cb 0.75 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2hpi h ARG 475 CO -0.15 0.63 -0.11 0.28 -1.07 0.00 0.00 179.97 179.56 2hpi h VAL 476 N 0.71 1.30 -0.74 2.04 2.07 -1.17 0.10 116.25 120.55 2hpi h VAL 476 Ca 0.16 -1.18 0.04 0.00 0.82 0.00 0.00 66.70 66.54 2hpi h VAL 476 Cb 0.22 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 2hpi h VAL 476 CO -0.01 0.36 0.46 0.40 0.02 0.00 0.00 177.57 178.81 2hpi h ILE 477 N 0.21 1.09 -0.72 4.57 2.04 -1.17 -2.00 117.51 121.52 2hpi h ILE 477 Ca 0.05 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 2hpi h ILE 477 Cb 0.61 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2hpi h ILE 477 CO 0.03 0.16 0.30 -0.61 0.00 0.00 0.00 178.15 178.04 2hpi h GLN 478 N 0.89 1.06 0.05 2.37 5.75 -0.81 0.78 115.11 125.21 2hpi h GLN 478 Ca 0.30 -0.17 0.02 0.00 -0.15 0.00 0.00 58.65 58.65 2hpi h GLN 478 Cb 0.05 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.39 2hpi h GLN 478 CO -0.12 0.85 -0.15 -0.92 -2.65 0.00 0.00 178.83 175.84 2hpi h TYR 479 N 1.04 -0.38 -0.26 3.99 3.20 -0.40 -1.99 116.97 122.17 2hpi h TYR 479 Ca 0.24 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.16 2hpi h TYR 479 Cb 0.18 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 2hpi h TYR 479 CO 0.02 -0.22 0.05 0.28 -1.64 0.00 0.00 178.16 176.64 2hpi h VAL 480 N -0.27 0.88 -0.56 1.81 2.07 -0.98 0.72 116.25 119.92 2hpi h VAL 480 Ca 0.03 -0.05 0.11 0.00 0.82 0.00 0.00 66.70 67.62 2hpi h VAL 480 Cb 0.31 0.72 -0.09 0.00 -1.52 0.00 0.00 31.29 30.71 2hpi h VAL 480 CO -0.11 0.03 -0.00 0.03 0.02 0.00 0.00 177.57 177.53 2hpi h ARG 481 N 0.14 0.11 -0.37 1.57 3.08 -0.66 0.31 114.38 118.57 2hpi h ARG 481 Ca 0.12 -0.01 -0.14 0.00 0.07 0.00 0.00 59.98 60.02 2hpi h ARG 481 Cb 0.12 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2hpi h ARG 481 CO -0.16 0.07 -0.32 0.93 -1.07 0.00 0.00 179.97 179.42 2hpi h GLU 482 N 0.11 0.87 -0.10 0.04 5.08 -1.04 -1.67 114.58 117.87 2hpi h GLU 482 Ca 0.28 -0.44 -0.21 0.00 -1.00 0.00 0.00 59.36 57.99 2hpi h GLU 482 Cb 0.44 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2hpi h GLU 482 CO -0.47 1.09 -0.78 -0.09 -1.00 0.00 0.00 179.01 177.76 2hpi h ARG 483 N 0.68 0.59 -0.00 2.33 9.65 0.06 -3.32 114.38 124.37 2hpi h ARG 483 Ca 0.06 -0.49 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 2hpi h ARG 483 Cb 0.91 0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.59 2hpi h ARG 483 CO 0.08 1.12 -0.61 0.66 2.80 0.00 0.00 179.97 184.02 2hpi n TYR 484 N -3.87 0.00 0.00 2.20 4.02 0.10 -5.07 117.16 114.54 2hpi n TYR 484 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 2hpi n TYR 484 Cb 0.74 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.06 2hpi n TYR 484 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2hpi n GLY 485 N 1.32 3.01 0.24 2.72 0.00 -0.64 -4.68 105.19 107.15 2hpi n GLY 485 Ca 0.05 -1.46 0.08 0.00 0.00 0.00 0.00 46.02 44.69 2hpi n GLY 485 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2hpi h GLU 486 N 0.00 0.00 -0.18 1.61 4.57 -1.85 -2.13 114.58 116.61 2hpi h GLU 486 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2hpi h GLU 486 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2hpi h GLU 486 CO 0.00 0.18 0.00 -0.40 -1.18 0.00 0.00 179.01 177.61 2hpi n ASP 487 N -4.02 1.98 0.00 1.04 3.85 -1.26 -4.06 116.55 114.08 2hpi n ASP 487 Ca -0.02 -1.74 0.00 0.00 -0.71 0.00 0.00 54.79 52.32 2hpi n ASP 487 Cb 0.26 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 39.92 2hpi n ASP 487 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2hpi n LYS 488 N 0.53 5.22 -4.40 0.11 5.02 -0.82 -0.04 118.16 123.78 2hpi n LYS 488 Ca 0.17 -0.06 -0.30 0.00 -2.02 0.00 0.00 58.31 56.09 2hpi n LYS 488 Cb 0.39 -0.51 -0.17 0.00 -0.02 0.00 0.00 35.03 34.72 2hpi n LYS 488 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2hpi s VAL 489 N -0.76 1.71 0.08 -0.18 1.01 -1.09 -0.85 120.40 120.33 2hpi s VAL 489 Ca 0.00 -0.76 -0.08 0.00 0.00 0.00 0.00 61.98 61.14 2hpi s VAL 489 Cb 0.00 -1.56 -0.00 0.00 0.00 0.00 0.00 36.38 34.82 2hpi s VAL 489 CO 0.00 0.48 0.18 0.00 0.00 0.00 0.00 175.10 175.76 2hpi s ALA 490 N 1.07 -0.21 0.31 5.51 0.00 -1.03 -4.93 121.76 122.48 2hpi s ALA 490 Ca -0.03 -0.60 -0.14 0.00 0.00 0.00 0.00 51.96 51.18 2hpi s ALA 490 Cb -0.14 0.45 -0.09 0.00 0.00 0.00 0.00 23.12 23.34 2hpi s ALA 490 CO -0.04 -0.49 0.71 -0.65 0.00 0.00 0.00 175.76 175.29 2hpi s GLN 491 N -3.72 3.98 0.17 0.00 -0.21 -0.15 0.07 119.66 119.81 2hpi s GLN 491 Ca 0.04 0.63 -0.28 0.00 0.02 0.00 0.00 55.36 55.77 2hpi s GLN 491 Cb 0.04 -2.46 -0.08 0.00 1.00 0.00 0.00 33.01 31.52 2hpi s GLN 491 CO -0.10 0.18 0.87 0.42 -2.12 0.00 0.00 175.29 174.53 2hpi s ILE 492 N -1.96 4.33 0.56 1.08 1.01 -0.97 -0.52 121.20 124.74 2hpi s ILE 492 Ca 0.53 1.90 -0.09 0.00 0.00 0.00 0.00 60.65 62.99 2hpi s ILE 492 Cb -0.10 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.09 2hpi s ILE 492 CO 0.18 0.46 0.94 -0.83 0.00 0.00 0.00 174.94 175.69 2hpi s GLY 493 N -0.82 1.64 0.03 6.18 0.00 -1.16 -0.94 107.32 112.26 2hpi s GLY 493 Ca 0.40 -0.21 0.03 0.00 0.00 0.00 0.00 44.72 44.95 2hpi s GLY 493 CO 0.29 0.03 -0.11 -1.59 0.00 0.00 0.00 173.10 171.72 2hpi s THR 494 N -2.99 0.81 -0.32 0.90 2.01 0.16 -4.08 115.64 112.13 2hpi s THR 494 Ca 0.53 -0.90 -0.01 0.00 0.31 0.00 0.00 61.69 61.62 2hpi s THR 494 Cb -0.11 -0.77 0.10 0.00 0.01 0.00 0.00 72.50 71.74 2hpi s THR 494 CO 0.49 -0.11 0.11 -0.36 -0.69 0.00 0.00 174.62 174.07 2hpi s PHE 495 N -0.91 1.71 0.24 4.92 0.40 -1.26 -1.64 117.98 121.44 2hpi s PHE 495 Ca -0.02 -1.79 -0.31 0.00 -0.60 0.00 0.00 56.93 54.20 2hpi s PHE 495 Cb -0.08 -1.71 -0.13 0.00 0.51 0.00 0.00 43.02 41.62 2hpi s PHE 495 CO 0.01 -0.87 1.55 0.41 0.70 0.00 0.00 175.22 177.02 2hpi n GLY 496 N 4.72 1.16 3.86 4.36 0.00 -1.25 -4.85 105.19 113.19 2hpi n GLY 496 Ca -0.01 0.53 -0.31 0.00 0.00 0.00 0.00 46.02 46.23 2hpi n GLY 496 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hpi s SER 497 N 0.61 6.46 -0.37 1.61 0.01 -1.26 -0.54 113.70 120.21 2hpi s SER 497 Ca 0.70 1.34 -0.27 0.00 1.31 0.00 0.00 55.95 59.02 2hpi s SER 497 Cb -0.58 -2.42 0.02 0.00 0.21 0.00 0.00 66.02 63.25 2hpi s SER 497 CO 0.44 -0.60 1.00 -0.22 0.41 0.00 0.00 173.24 174.28 2hpi s LEU 498 N -4.34 3.92 0.29 2.44 0.20 -0.13 -4.76 118.68 116.31 2hpi s LEU 498 Ca 0.55 0.69 -0.29 0.00 0.69 0.00 0.00 54.13 55.76 2hpi s LEU 498 Cb -0.10 -3.39 -0.10 0.00 -0.43 0.00 0.00 46.19 42.17 2hpi s LEU 498 CO 0.38 -0.93 1.16 0.00 -0.29 0.00 0.00 176.35 176.67 2hpi s ALA 499 N 3.69 3.43 0.25 5.97 0.00 -1.26 -4.62 121.76 129.22 2hpi s ALA 499 Ca 0.42 1.00 -0.04 0.00 0.00 0.00 0.00 51.96 53.34 2hpi s ALA 499 Cb -0.11 -3.37 0.50 0.00 0.00 0.00 0.00 23.12 20.14 2hpi s ALA 499 CO 0.20 -0.30 1.68 0.77 0.00 0.00 0.00 175.76 178.11 2hpi h SER 500 N 3.69 0.02 0.36 0.00 0.02 -1.89 0.39 113.55 116.14 2hpi h SER 500 Ca -0.47 0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 60.61 2hpi h SER 500 Cb 1.22 0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.96 2hpi h SER 500 CO 0.66 -0.05 -0.17 0.11 -1.14 0.00 0.00 176.83 176.24 2hpi h LYS 501 N 0.27 -0.47 -0.78 3.45 1.57 -1.91 -2.55 116.57 116.16 2hpi h LYS 501 Ca 0.44 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 59.31 2hpi h LYS 501 Cb 0.77 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 33.14 2hpi h LYS 501 CO -0.53 -0.21 0.51 0.00 -0.57 0.00 0.00 179.45 178.65 2hpi h ALA 502 N -0.08 1.61 -0.23 3.86 0.00 -1.74 -2.24 119.26 120.43 2hpi h ALA 502 Ca -0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2hpi h ALA 502 Cb 0.47 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2hpi h ALA 502 CO 0.08 0.28 0.14 0.00 0.00 0.00 0.00 179.25 179.75 2hpi h ALA 503 N 1.57 0.30 -0.63 0.00 0.00 -0.20 -1.56 119.26 118.74 2hpi h ALA 503 Ca 0.33 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.25 2hpi h ALA 503 Cb 0.18 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2hpi h ALA 503 CO -0.11 -0.20 0.34 -0.07 0.00 0.00 0.00 179.25 179.21 2hpi h LEU 504 N 0.29 0.51 -0.15 0.00 3.38 -0.98 -2.17 115.31 116.19 2hpi h LEU 504 Ca 0.08 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2hpi h LEU 504 Cb 0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2hpi h LEU 504 CO -0.02 0.33 0.03 0.11 0.09 0.00 0.00 178.44 178.99 2hpi h LYS 505 N 0.64 0.24 -0.79 1.13 1.57 -1.23 -1.11 116.57 117.03 2hpi h LYS 505 Ca 0.28 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 59.01 2hpi h LYS 505 Cb 0.17 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 2hpi h LYS 505 CO -0.17 0.41 0.52 -0.44 -0.57 0.00 0.00 179.45 179.20 2hpi h ASP 506 N 0.04 0.90 -0.21 0.86 5.19 -1.18 -0.80 116.42 121.22 2hpi h ASP 506 Ca 0.05 -0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.38 2hpi h ASP 506 Cb 0.28 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.57 2hpi h ASP 506 CO 0.00 0.64 -0.10 0.58 -3.12 0.00 0.00 179.24 177.25 2hpi h VAL 507 N 1.06 1.30 -0.92 -1.35 2.07 -1.39 -3.13 116.25 113.89 2hpi h VAL 507 Ca 0.30 -1.15 0.03 0.00 0.82 0.00 0.00 66.70 66.70 2hpi h VAL 507 Cb -0.09 1.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 2hpi h VAL 507 CO -0.07 0.35 0.61 0.00 0.02 0.00 0.00 177.57 178.47 2hpi h ALA 508 N 0.70 1.40 0.17 1.67 0.00 -0.87 -2.10 119.26 120.23 2hpi h ALA 508 Ca 0.05 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2hpi h ALA 508 Cb 0.58 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2hpi h ALA 508 CO 0.03 0.52 -0.51 0.00 0.00 0.00 0.00 179.25 179.29 2hpi h ARG 509 N 1.18 -0.74 -0.72 0.00 3.08 -1.16 -2.58 114.38 113.43 2hpi h ARG 509 Ca 0.36 0.05 0.15 0.00 0.07 0.00 0.00 59.98 60.61 2hpi h ARG 509 Cb -0.02 0.17 -0.10 0.00 0.08 0.00 0.00 29.97 30.10 2hpi h ARG 509 CO -0.10 -0.50 0.21 0.28 -1.07 0.00 0.00 179.97 178.79 2hpi h VAL 510 N -0.77 0.58 0.00 2.04 2.07 -1.35 -0.48 116.25 118.34 2hpi h VAL 510 Ca -0.01 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2hpi h VAL 510 Cb 0.77 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2hpi h VAL 510 CO -0.26 0.06 0.00 -1.22 0.02 0.00 0.00 177.57 176.17 2hpi n TYR 511 N -5.10 0.00 -3.24 1.57 4.02 -0.85 0.57 117.16 114.13 2hpi n TYR 511 Ca 0.13 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.87 2hpi n TYR 511 Cb 0.43 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.81 2hpi n TYR 511 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2hpi n GLY 512 N 0.21 -0.22 3.63 2.72 0.00 -0.19 -4.95 105.19 106.39 2hpi n GLY 512 Ca 0.00 0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2hpi n GLY 512 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hpi s ILE 513 N -3.28 4.55 0.18 -0.61 1.01 -0.99 -5.07 121.20 116.99 2hpi s ILE 513 Ca 0.19 -0.13 -0.33 0.00 0.00 0.00 0.00 60.65 60.38 2hpi s ILE 513 Cb -0.08 -3.01 -0.14 0.00 0.01 0.00 0.00 42.46 39.24 2hpi s ILE 513 CO 0.59 0.51 1.57 -0.81 0.00 0.00 0.00 174.94 176.79 2hpi n PRO 514 N 3.14 2.18 -0.32 2.79 -0.04 -1.26 -4.60 135.00 136.89 2hpi n PRO 514 Ca -0.17 0.79 0.18 0.00 -0.04 0.00 0.00 63.50 64.25 2hpi n PRO 514 Cb 0.53 -2.55 0.36 0.00 -0.04 0.00 0.00 33.50 31.80 2hpi n PRO 514 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2hpi h HIS 515 N 5.74 0.30 0.29 0.54 -0.00 -1.98 -2.89 115.15 117.16 2hpi h HIS 515 Ca -0.45 0.06 -0.01 0.00 -0.00 0.00 0.00 60.37 59.96 2hpi h HIS 515 Cb 1.25 0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.69 2hpi h HIS 515 CO 0.62 -0.36 -0.14 0.87 -0.00 0.00 0.00 177.93 178.92 2hpi h LYS 516 N 0.08 -0.38 0.00 5.26 1.57 -1.99 -0.60 116.57 120.51 2hpi h LYS 516 Ca 0.64 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.43 2hpi h LYS 516 Cb 1.42 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.81 2hpi h LYS 516 CO -0.79 -0.13 -0.07 0.87 -0.57 0.00 0.00 179.45 178.76 2hpi h LYS 517 N -0.57 0.00 -0.16 3.15 1.57 -1.91 -1.44 116.57 117.20 2hpi h LYS 517 Ca -0.04 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.58 2hpi h LYS 517 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2hpi h LYS 517 CO 0.07 0.07 -0.52 0.00 -0.57 0.00 0.00 179.45 178.49 2hpi h ALA 518 N 1.93 0.28 -0.04 3.86 0.00 -1.35 -2.99 119.26 120.96 2hpi h ALA 518 Ca -0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 2hpi h ALA 518 Cb 0.44 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2hpi h ALA 518 CO 0.01 0.48 -0.07 0.93 0.00 0.00 0.00 179.25 180.60 2hpi h GLU 519 N 0.32 0.05 -0.02 0.00 4.39 -0.05 -1.48 114.58 117.78 2hpi h GLU 519 Ca -0.02 -0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.53 2hpi h GLU 519 Cb 1.15 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.77 2hpi h GLU 519 CO 0.11 0.13 -0.65 0.93 -1.16 0.00 0.00 179.01 178.37 2hpi h GLU 520 N 0.05 0.09 -0.10 2.33 5.08 -1.43 -2.79 114.58 117.82 2hpi h GLU 520 Ca 0.01 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.15 2hpi h GLU 520 Cb 0.15 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2hpi h GLU 520 CO 0.01 0.70 -0.60 -0.07 -1.00 0.00 0.00 179.01 178.05 2hpi h LEU 521 N 0.06 0.39 -0.81 1.33 3.38 -1.15 -3.20 115.31 115.32 2hpi h LEU 521 Ca -0.01 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 2hpi h LEU 521 Cb 1.15 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2hpi h LEU 521 CO 0.09 0.90 -0.53 0.00 0.09 0.00 0.00 178.44 178.99 2hpi h ALA 522 N 1.10 0.98 -0.00 1.53 0.00 -1.24 -3.08 119.26 118.55 2hpi h ALA 522 Ca -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2hpi h ALA 522 Cb 1.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2hpi h ALA 522 CO 0.10 0.66 -0.04 1.63 0.00 0.00 0.00 179.25 181.61 2hpi n LYS 523 N -3.69 0.56 0.18 0.00 5.02 -1.06 -3.24 118.16 115.93 2hpi n LYS 523 Ca -0.01 -0.07 0.07 0.00 -2.02 0.00 0.00 58.31 56.28 2hpi n LYS 523 Cb 0.58 -1.50 0.16 0.00 -0.02 0.00 0.00 35.03 34.25 2hpi n LYS 523 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2hpi h LEU 524 N 0.17 0.00 -9.35 -0.35 3.38 -1.59 -3.45 115.31 104.13 2hpi h LEU 524 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2hpi h LEU 524 Cb 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2hpi h LEU 524 CO 0.00 0.29 0.46 -0.63 0.09 0.00 0.00 178.44 178.66 2hpi s ILE 525 N -3.17 4.79 0.62 1.22 1.01 -1.20 -4.91 121.20 119.56 2hpi s ILE 525 Ca 0.04 2.02 -0.17 0.00 0.00 0.00 0.00 60.65 62.54 2hpi s ILE 525 Cb 0.07 -4.30 -0.02 0.00 0.01 0.00 0.00 42.46 38.23 2hpi s ILE 525 CO 0.70 0.09 1.14 -2.84 0.00 0.00 0.00 174.94 174.03 2hpi s PRO 526 N 1.44 2.92 -0.28 2.79 0.02 -1.26 -4.83 135.00 135.79 2hpi s PRO 526 Ca 0.51 1.57 0.03 0.00 0.02 0.00 0.00 61.00 63.12 2hpi s PRO 526 Cb -0.20 -1.95 0.07 0.00 0.02 0.00 0.00 34.50 32.44 2hpi s PRO 526 CO 0.24 -1.19 -0.05 0.08 -0.33 0.00 0.00 177.00 175.76 2hpi s VAL 527 N -2.01 2.07 -0.14 3.83 1.01 -1.26 -0.97 120.40 122.93 2hpi s VAL 527 Ca 0.71 -1.80 0.18 0.00 0.00 0.00 0.00 61.98 61.07 2hpi s VAL 527 Cb -0.24 -2.32 -0.24 0.00 0.00 0.00 0.00 36.38 33.58 2hpi s VAL 527 CO 0.36 -0.24 0.31 0.00 0.00 0.00 0.00 175.10 175.53 2hpi n GLN 528 N 4.42 0.67 -3.13 2.72 10.64 -1.24 -4.77 117.38 126.68 2hpi n GLN 528 Ca -0.08 0.04 -0.10 0.00 -1.83 0.00 0.00 57.00 55.04 2hpi n GLN 528 Cb 0.42 -1.60 -0.04 0.00 -0.86 0.00 0.00 30.24 28.17 2hpi n GLN 528 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.06 175.35 2hpi s PHE 529 N -2.70 -0.86 0.00 2.61 5.36 -1.26 -5.00 117.98 116.13 2hpi s PHE 529 Ca -0.08 -0.72 0.00 0.00 -0.96 0.00 0.00 56.93 55.17 2hpi s PHE 529 Cb 0.08 -0.07 0.00 0.00 -0.34 0.00 0.00 43.02 42.68 2hpi s PHE 529 CO 0.84 -1.10 0.00 0.41 -1.46 0.00 0.00 175.22 173.91 2hpi n GLY 530 N 3.64 0.99 3.91 13.12 0.00 -1.26 -4.86 105.19 120.72 2hpi n GLY 530 Ca 0.16 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2hpi n GLY 530 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hpi s LYS 531 N 0.00 3.57 0.94 1.61 1.02 -1.26 -5.03 119.74 120.59 2hpi s LYS 531 Ca 0.00 -0.19 -0.10 0.00 0.02 0.00 0.00 55.97 55.70 2hpi s LYS 531 Cb 0.00 -2.88 0.16 0.00 -0.52 0.00 0.00 37.83 34.59 2hpi s LYS 531 CO 0.00 0.49 1.13 -1.25 -0.92 0.00 0.00 175.35 174.79 2hpi s PRO 532 N -2.71 0.82 0.28 -1.68 0.04 -1.26 -3.71 135.00 126.78 2hpi s PRO 532 Ca 0.40 1.43 -0.21 0.00 0.04 0.00 0.00 61.00 62.66 2hpi s PRO 532 Cb -0.12 -1.71 -0.09 0.00 0.04 0.00 0.00 34.50 32.62 2hpi s PRO 532 CO 0.26 -2.73 0.81 0.15 0.04 0.00 0.00 177.00 175.53 2hpi s LYS 533 N -4.64 4.33 0.39 4.56 1.02 -0.14 -4.85 119.74 120.41 2hpi s LYS 533 Ca 0.67 1.01 -0.25 0.00 0.02 0.00 0.00 55.97 57.42 2hpi s LYS 533 Cb -0.23 -2.76 -0.12 0.00 -0.52 0.00 0.00 37.83 34.20 2hpi s LYS 533 CO 0.59 0.31 0.89 -2.30 -0.92 0.00 0.00 175.35 173.91 2hpi n PRO 534 N 0.47 1.13 0.00 -1.68 -0.02 -1.26 -4.76 135.00 128.88 2hpi n PRO 534 Ca 0.00 0.40 0.05 0.00 -2.02 0.00 0.00 63.50 61.94 2hpi n PRO 534 Cb 0.51 -1.85 0.23 0.00 -0.02 0.00 0.00 33.50 32.37 2hpi n PRO 534 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2hpi n LEU 535 N 0.85 0.00 -0.22 2.45 4.77 -1.26 -2.87 117.00 120.72 2hpi n LEU 535 Ca 0.10 0.44 -0.01 0.00 -0.03 0.00 0.00 56.01 56.51 2hpi n LEU 535 Cb 0.37 -0.44 0.11 0.00 -2.33 0.00 0.00 43.42 41.13 2hpi n LEU 535 CO 0.57 -0.28 1.05 -0.61 -1.33 0.00 0.00 177.39 176.78 2hpi h GLN 536 N 0.00 0.55 0.06 3.23 5.75 -1.95 -3.20 115.11 119.55 2hpi h GLN 536 Ca 0.00 -0.03 -0.14 0.00 -0.15 0.00 0.00 58.65 58.32 2hpi h GLN 536 Cb 0.15 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 28.58 2hpi h GLN 536 CO 0.00 0.36 -0.72 0.93 -2.65 0.00 0.00 178.83 176.75 2hpi h GLU 537 N 0.56 0.13 -6.69 1.69 3.07 -1.91 -3.54 114.58 107.89 2hpi h GLU 537 Ca 0.30 -0.22 -0.52 0.00 -0.50 0.00 0.00 59.36 58.43 2hpi h GLU 537 Cb 0.28 0.08 0.02 0.00 -0.84 0.00 0.00 28.75 28.29 2hpi h GLU 537 CO -0.23 1.11 0.53 0.00 -1.40 0.00 0.00 179.01 179.01 2hpi s ALA 538 N -2.35 3.42 -1.98 3.43 0.00 -1.21 -5.12 121.76 117.95 2hpi s ALA 538 Ca -0.19 0.93 0.22 0.00 0.00 0.00 0.00 51.96 52.91 2hpi s ALA 538 Cb 0.01 -3.39 0.63 0.00 0.00 0.00 0.00 23.12 20.37 2hpi s ALA 538 CO 0.73 -0.32 1.53 0.39 0.00 0.00 0.00 175.76 178.09 2hpi n GLU 544 N 2.20 2.67 -1.54 0.00 1.02 -1.26 -4.84 120.64 118.90 2hpi n GLU 544 Ca 0.03 -2.56 -0.32 0.00 -0.02 0.00 0.00 57.16 54.29 2hpi n GLU 544 Cb 0.45 -1.56 0.06 0.00 -0.02 0.00 0.00 31.44 30.37 2hpi n GLU 544 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2hpi n LEU 545 N 1.57 6.89 0.00 -4.62 4.77 -1.26 -4.65 117.00 119.69 2hpi n LEU 545 Ca 0.24 -4.43 0.12 0.00 -0.03 0.00 0.00 56.01 51.91 2hpi n LEU 545 Cb 0.61 -0.79 0.56 0.00 -2.33 0.00 0.00 43.42 41.46 2hpi n LEU 545 CO 0.16 1.66 0.89 -2.11 -1.33 0.00 0.00 177.39 176.67 2hpi n ARG 546 N -0.85 0.13 0.00 3.23 1.85 -1.26 -3.22 116.66 116.53 2hpi n ARG 546 Ca 0.57 0.07 0.00 0.00 -1.00 0.00 0.00 57.85 57.50 2hpi n ARG 546 Cb 0.75 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.66 2hpi n ARG 546 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2hpi n ALA 547 N -1.42 1.12 0.26 2.89 0.00 -1.26 -1.05 120.51 121.05 2hpi n ALA 547 Ca 0.08 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.67 2hpi n ALA 547 Cb 0.25 -0.96 0.64 0.00 0.00 0.00 0.00 19.45 19.38 2hpi n ALA 547 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2hpi h GLU 548 N 0.00 0.00 -0.13 0.00 4.57 -1.96 -2.87 114.58 114.19 2hpi h GLU 548 Ca 0.00 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.98 2hpi h GLU 548 Cb 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2hpi h GLU 548 CO 0.00 0.06 -0.74 0.52 -1.18 0.00 0.00 179.01 177.68 2hpi h MET 549 N 0.00 0.61 -0.84 1.92 2.86 -1.39 -3.31 114.93 114.78 2hpi h MET 549 Ca -0.00 -0.49 0.06 0.00 -2.06 0.00 0.00 59.70 57.20 2hpi h MET 549 Cb 0.56 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.26 2hpi h MET 549 CO 0.01 1.11 0.55 0.93 1.06 0.00 0.00 176.91 180.57 2hpi h GLU 550 N 0.42 0.93 0.13 1.72 3.07 -1.67 -3.27 114.58 115.92 2hpi h GLU 550 Ca -0.04 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.76 2hpi h GLU 550 Cb 1.34 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 2hpi h GLU 550 CO 0.14 0.62 -0.06 0.87 -1.40 0.00 0.00 179.01 179.17 2hpi h LYS 551 N 0.96 -0.17 -5.46 2.33 1.57 -1.65 -3.44 116.57 110.71 2hpi h LYS 551 Ca 0.35 0.01 -0.63 0.00 -1.87 0.00 0.00 60.65 58.51 2hpi h LYS 551 Cb 0.16 0.04 -0.12 0.00 0.08 0.00 0.00 32.23 32.39 2hpi h LYS 551 CO -0.12 -0.11 -0.53 0.34 -0.57 0.00 0.00 179.45 178.46 2hpi s ASP 552 N -2.56 5.94 0.39 0.86 2.15 -1.23 -4.98 116.67 117.23 2hpi s ASP 552 Ca -0.03 0.23 0.21 0.00 0.43 0.00 0.00 52.55 53.40 2hpi s ASP 552 Cb 0.00 -1.97 0.63 0.00 -0.30 0.00 0.00 42.92 41.29 2hpi s ASP 552 CO 0.08 0.26 1.70 -0.33 -0.17 0.00 0.00 175.17 176.71 2hpi h GLU 553 N 6.03 0.00 -0.16 4.34 5.08 -1.87 -3.04 114.58 124.96 2hpi h GLU 553 Ca -0.45 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 57.93 2hpi h GLU 553 Cb 1.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2hpi h GLU 553 CO 0.67 0.30 0.06 0.00 -1.00 0.00 0.00 179.01 179.04 2hpi h ARG 554 N 0.00 0.14 0.00 2.33 2.47 -1.94 -2.88 114.38 114.51 2hpi h ARG 554 Ca -0.00 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 2hpi h ARG 554 Cb 0.95 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 29.23 2hpi h ARG 554 CO 0.04 0.10 -0.04 0.82 0.56 0.00 0.00 179.97 181.45 2hpi h ILE 555 N 0.15 0.08 -0.06 2.04 2.04 -1.89 -2.93 117.51 116.94 2hpi h ILE 555 Ca 0.07 -0.81 0.04 0.00 1.00 0.00 0.00 64.86 65.16 2hpi h ILE 555 Cb 0.03 1.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 2hpi h ILE 555 CO -0.06 0.04 -0.20 0.03 0.00 0.00 0.00 178.15 177.96 2hpi h ARG 556 N 0.00 -0.27 0.80 2.37 3.08 -1.39 -2.22 114.38 116.74 2hpi h ARG 556 Ca -0.00 0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 2hpi h ARG 556 Cb 0.74 0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.86 2hpi h ARG 556 CO 0.00 -0.18 -0.38 1.96 -1.07 0.00 0.00 179.97 180.30 2hpi h GLN 557 N -0.28 -1.03 -0.87 0.04 4.20 -1.54 -2.95 115.11 112.67 2hpi h GLN 557 Ca 0.08 0.07 0.20 0.00 0.06 0.00 0.00 58.65 59.06 2hpi h GLN 557 Cb 0.39 0.24 -0.16 0.00 0.30 0.00 0.00 27.48 28.24 2hpi h GLN 557 CO -0.22 -0.69 -0.12 0.28 -0.67 0.00 0.00 178.83 177.41 2hpi n VAL 558 N -5.05 -0.37 -0.07 -0.54 0.31 -1.12 0.06 118.33 111.56 2hpi n VAL 558 Ca -0.13 1.96 -0.13 0.00 -0.01 0.00 0.00 64.34 66.02 2hpi n VAL 558 Cb 0.42 -2.77 -0.06 0.00 -0.91 0.00 0.00 33.84 30.52 2hpi n VAL 558 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2hpi h ILE 559 N 0.00 1.33 -0.46 2.52 2.04 -1.45 -1.33 117.51 120.16 2hpi h ILE 559 Ca 0.46 -1.44 -0.05 0.00 1.00 0.00 0.00 64.86 64.83 2hpi h ILE 559 Cb 0.82 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.68 2hpi h ILE 559 CO -0.86 0.44 0.09 -0.33 0.00 0.00 0.00 178.15 177.48 2hpi h GLU 560 N 0.20 0.76 -0.58 2.37 5.08 -0.43 -2.90 114.58 119.08 2hpi h GLU 560 Ca 0.03 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 2hpi h GLU 560 Cb 0.82 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 2hpi h GLU 560 CO 0.06 0.77 0.26 0.28 -1.00 0.00 0.00 179.01 179.38 2hpi h VAL 561 N 0.63 1.22 0.00 3.13 2.07 -0.38 -2.20 116.25 120.72 2hpi h VAL 561 Ca 0.14 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 2hpi h VAL 561 Cb 0.37 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2hpi h VAL 561 CO 0.01 0.25 -0.15 0.00 0.02 0.00 0.00 177.57 177.70 2hpi h ALA 562 N 1.10 1.74 0.00 1.67 0.00 -1.17 -0.77 119.26 121.83 2hpi h ALA 562 Ca 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2hpi h ALA 562 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2hpi h ALA 562 CO -0.02 0.19 -0.42 0.00 0.00 0.00 0.00 179.25 178.99 2hpi h MET 563 N 0.00 0.00 0.00 0.00 -0.00 -1.30 -2.50 114.93 111.13 2hpi h MET 563 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.63 2hpi h MET 563 Cb 0.27 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.86 2hpi h MET 563 CO 0.02 0.00 -0.37 -0.09 -0.00 0.00 0.00 176.91 176.47 2hpi h ARG 564 N 0.00 0.00 -0.14 -0.10 9.65 -0.57 -3.28 114.38 119.93 2hpi h ARG 564 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2hpi h ARG 564 Cb 0.83 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.41 2hpi h ARG 564 CO 0.00 0.32 0.00 1.28 2.80 0.00 0.00 179.97 184.37 2hpi n LEU 565 N -3.17 2.76 0.11 3.80 4.77 -0.43 -4.74 117.00 120.11 2hpi n LEU 565 Ca 0.02 -1.21 -0.13 0.00 -0.03 0.00 0.00 56.01 54.66 2hpi n LEU 565 Cb 0.67 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.60 2hpi n LEU 565 CO 0.38 0.54 0.82 -0.08 -1.33 0.00 0.00 177.39 177.73 2hpi h GLU 566 N 3.60 -0.17 0.00 3.23 4.81 -1.51 -3.03 114.58 121.50 2hpi h GLU 566 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2hpi h GLU 566 Cb 0.80 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.22 2hpi h GLU 566 CO 0.00 -0.11 0.00 0.41 -0.73 0.00 0.00 179.01 178.58 2hpi n GLY 567 N -1.15 -1.08 3.55 1.92 0.00 -1.26 -3.65 105.19 103.52 2hpi n GLY 567 Ca -0.08 0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2hpi n GLY 567 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hpi s LEU 568 N -4.28 1.21 0.11 0.99 1.43 -1.15 -4.61 118.68 112.39 2hpi s LEU 568 Ca 0.02 1.53 0.05 0.00 -1.03 0.00 0.00 54.13 54.70 2hpi s LEU 568 Cb 0.08 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.70 2hpi s LEU 568 CO 0.30 -3.87 0.03 0.20 0.23 0.00 0.00 176.35 173.24 2hpi s ASN 569 N -2.72 5.14 0.00 2.29 0.01 -1.26 -0.96 114.94 117.44 2hpi s ASN 569 Ca 0.68 -0.18 0.00 0.00 -0.71 0.00 0.00 52.86 52.65 2hpi s ASN 569 Cb -0.23 -1.25 0.00 0.00 0.41 0.00 0.00 41.25 40.18 2hpi s ASN 569 CO 0.62 0.15 0.00 0.54 -1.51 0.00 0.00 177.10 176.90 2hpi n ARG 570 N 0.32 0.00 -0.93 -0.60 5.12 0.30 -4.89 116.66 115.97 2hpi n ARG 570 Ca -0.10 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.82 2hpi n ARG 570 Cb 0.53 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.83 2hpi n ARG 570 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2hpi n HIS 571 N 0.00 0.00 -3.75 -1.55 8.25 -1.26 -4.91 115.22 112.00 2hpi n HIS 571 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 2hpi n HIS 571 Cb 0.00 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.00 2hpi n HIS 571 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2hpi s ALA 572 N -2.00 3.31 0.64 -1.41 0.00 -1.26 -3.94 121.76 117.11 2hpi s ALA 572 Ca 0.00 -2.80 -0.07 0.00 0.00 0.00 0.00 51.96 49.10 2hpi s ALA 572 Cb 0.00 -2.51 0.03 0.00 0.00 0.00 0.00 23.12 20.63 2hpi s ALA 572 CO 0.00 -1.91 0.96 -1.12 0.00 0.00 0.00 175.76 173.69 2hpi s SER 573 N 1.44 5.32 0.30 0.00 0.01 -0.65 -4.86 113.70 115.27 2hpi s SER 573 Ca 0.11 0.67 -0.20 0.00 1.31 0.00 0.00 55.95 57.84 2hpi s SER 573 Cb -0.22 -1.53 -0.09 0.00 0.21 0.00 0.00 66.02 64.39 2hpi s SER 573 CO -0.04 -1.27 0.82 -0.69 0.41 0.00 0.00 173.24 172.47 2hpi s VAL 574 N -3.11 4.47 0.10 3.43 1.01 -1.26 -0.66 120.40 124.38 2hpi s VAL 574 Ca 0.56 1.38 -0.30 0.00 0.00 0.00 0.00 61.98 63.62 2hpi s VAL 574 Cb -0.11 -3.80 -0.06 0.00 0.00 0.00 0.00 36.38 32.41 2hpi s VAL 574 CO 0.46 0.02 1.11 -2.28 0.00 0.00 0.00 175.10 174.41 2hpi s HIS 575 N -1.76 3.56 -0.07 5.22 2.46 -0.11 -4.71 115.29 119.87 2hpi s HIS 575 Ca 0.50 1.51 0.18 0.00 0.47 0.00 0.00 55.06 57.72 2hpi s HIS 575 Cb -0.14 -3.29 0.98 0.00 -0.13 0.00 0.00 32.58 30.00 2hpi s HIS 575 CO 0.20 -0.73 1.51 0.00 -2.47 0.00 0.00 174.74 173.25 2hpi n ALA 576 N 3.25 0.84 0.00 1.58 0.00 -1.26 -3.66 120.51 121.26 2hpi n ALA 576 Ca 0.06 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2hpi n ALA 576 Cb 0.47 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.85 2hpi n ALA 576 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hpi n ALA 577 N -1.68 1.22 -1.76 0.00 0.00 -1.26 -4.50 120.51 112.52 2hpi n ALA 577 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 2hpi n ALA 577 Cb 0.17 0.05 -0.02 0.00 0.00 0.00 0.00 19.45 19.65 2hpi n ALA 577 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2hpi s GLY 578 N -1.46 1.69 -0.05 0.00 0.00 -1.24 -1.18 107.32 105.09 2hpi s GLY 578 Ca 0.00 1.56 -0.04 0.00 0.00 0.00 0.00 44.72 46.24 2hpi s GLY 578 CO 0.00 2.69 0.13 0.14 0.00 0.00 0.00 173.10 176.06 2hpi s VAL 579 N 0.59 0.00 -0.09 1.40 1.01 -0.83 -2.29 120.40 120.18 2hpi s VAL 579 Ca 0.69 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.69 2hpi s VAL 579 Cb -0.48 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 35.70 2hpi s VAL 579 CO 0.40 -0.01 -0.21 -0.69 0.00 0.00 0.00 175.10 174.59 2hpi s VAL 580 N 0.04 2.40 -0.33 2.92 1.01 0.11 -1.17 120.40 125.38 2hpi s VAL 580 Ca -0.00 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.03 2hpi s VAL 580 Cb -0.01 -1.94 0.06 0.00 0.00 0.00 0.00 36.38 34.49 2hpi s VAL 580 CO 0.00 0.56 0.07 -0.63 0.00 0.00 0.00 175.10 175.10 2hpi s ILE 581 N 0.14 3.30 0.46 2.22 1.01 -0.83 -2.47 121.20 125.02 2hpi s ILE 581 Ca -0.11 -1.42 -0.05 0.00 0.00 0.00 0.00 60.65 59.08 2hpi s ILE 581 Cb -0.16 -2.95 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 2hpi s ILE 581 CO 0.06 -0.23 0.75 0.00 0.00 0.00 0.00 174.94 175.52 2hpi s ALA 582 N 1.28 3.44 -0.04 9.38 0.00 -0.03 -3.96 121.76 131.84 2hpi s ALA 582 Ca -0.02 -0.55 -0.11 0.00 0.00 0.00 0.00 51.96 51.28 2hpi s ALA 582 Cb -0.20 -2.52 -0.31 0.00 0.00 0.00 0.00 23.12 20.09 2hpi s ALA 582 CO -0.00 -0.29 0.70 0.00 0.00 0.00 0.00 175.76 176.17 2hpi h ALA 583 N 0.35 0.14 -1.79 0.00 0.00 -1.88 -3.43 119.26 112.64 2hpi h ALA 583 Ca -0.47 -1.12 -0.54 0.00 0.00 0.00 0.00 54.91 52.77 2hpi h ALA 583 Cb 1.21 0.43 -0.07 0.00 0.00 0.00 0.00 17.79 19.35 2hpi h ALA 583 CO 0.62 1.01 -0.51 -1.21 0.00 0.00 0.00 179.25 179.16 2hpi s GLU 584 N -2.58 2.38 -0.11 0.00 2.02 -1.26 -4.90 118.70 114.25 2hpi s GLU 584 Ca -0.15 -1.59 -0.38 0.00 0.02 0.00 0.00 54.97 52.87 2hpi s GLU 584 Cb 0.05 -2.18 -0.16 0.00 0.10 0.00 0.00 34.13 31.95 2hpi s GLU 584 CO 0.86 0.04 1.59 -2.30 0.02 0.00 0.00 175.26 175.47 2hpi n PRO 585 N -1.21 1.25 -0.29 0.39 -0.02 -1.26 -4.80 135.00 129.06 2hpi n PRO 585 Ca -0.02 0.45 0.07 0.00 -2.02 0.00 0.00 63.50 61.98 2hpi n PRO 585 Cb 0.62 -2.14 0.17 0.00 -0.02 0.00 0.00 33.50 32.14 2hpi n PRO 585 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2hpi h LEU 586 N 6.26 -0.48 0.00 2.45 3.38 -0.77 0.02 115.31 126.17 2hpi h LEU 586 Ca -0.47 0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2hpi h LEU 586 Cb 1.32 0.42 0.00 0.00 0.09 0.00 0.00 40.66 42.49 2hpi h LEU 586 CO 0.89 -0.24 0.02 0.41 0.09 0.00 0.00 178.44 179.61 2hpi n THR 587 N -5.42 1.65 0.56 0.22 -1.04 -1.25 -0.72 114.28 108.28 2hpi n THR 587 Ca 0.15 0.43 0.13 0.00 -2.04 0.00 0.00 64.05 62.72 2hpi n THR 587 Cb 0.52 -1.43 0.44 0.00 -1.82 0.00 0.00 70.33 68.03 2hpi n THR 587 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2hpi n ASP 588 N -1.41 0.75 0.00 8.00 8.00 -0.01 -4.15 116.55 127.74 2hpi n ASP 588 Ca 0.00 0.60 0.00 0.00 0.71 0.00 0.00 54.79 56.10 2hpi n ASP 588 Cb 0.02 -0.79 0.00 0.00 -0.02 0.00 0.00 41.12 40.33 2hpi n ASP 588 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2hpi n LEU 589 N -2.24 0.00 -3.92 0.64 7.94 -0.20 -4.81 117.00 114.40 2hpi n LEU 589 Ca 0.04 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 54.67 2hpi n LEU 589 Cb 0.36 0.00 -0.17 0.00 0.53 0.00 0.00 43.42 44.15 2hpi n LEU 589 CO 0.27 0.00 -0.45 -0.69 -1.11 0.00 0.00 177.39 175.41 2hpi s VAL 590 N -1.00 1.09 0.54 1.96 1.01 0.10 -5.07 120.40 119.03 2hpi s VAL 590 Ca 0.00 -0.33 -0.19 0.00 0.00 0.00 0.00 61.98 61.46 2hpi s VAL 590 Cb 0.00 -1.09 -0.06 0.00 0.00 0.00 0.00 36.38 35.23 2hpi s VAL 590 CO 0.00 0.38 1.11 -2.16 0.00 0.00 0.00 175.10 174.43 2hpi s PRO 591 N 1.65 3.39 0.43 2.72 0.04 -1.26 -3.79 135.00 138.18 2hpi s PRO 591 Ca 0.04 1.55 0.06 0.00 0.04 0.00 0.00 61.00 62.69 2hpi s PRO 591 Cb -0.13 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.34 2hpi s PRO 591 CO -0.08 -0.81 0.09 -0.51 0.04 0.00 0.00 177.00 175.73 2hpi s LEU 592 N -3.84 2.90 0.31 -3.56 1.43 -1.26 -0.53 118.68 114.13 2hpi s LEU 592 Ca 0.71 -1.29 -0.00 0.00 -1.03 0.00 0.00 54.13 52.52 2hpi s LEU 592 Cb -0.22 -1.10 -0.01 0.00 0.03 0.00 0.00 46.19 44.89 2hpi s LEU 592 CO 0.27 -0.56 0.37 -0.04 0.23 0.00 0.00 176.35 176.62 2hpi s MET 593 N -3.83 1.72 -0.06 1.70 -1.94 0.34 -4.35 119.30 112.89 2hpi s MET 593 Ca 0.34 -1.76 -0.02 0.00 -1.71 0.00 0.00 55.69 52.53 2hpi s MET 593 Cb 0.06 0.39 0.04 0.00 2.01 0.00 0.00 34.83 37.32 2hpi s MET 593 CO 0.18 -0.68 0.09 0.50 -0.01 0.00 0.00 175.02 175.11 2hpi s ARG 594 N -3.43 -0.04 0.31 2.03 3.52 -1.26 -0.79 118.95 119.29 2hpi s ARG 594 Ca 0.34 0.44 -0.05 0.00 -0.13 0.00 0.00 55.73 56.33 2hpi s ARG 594 Cb 0.02 -0.42 0.08 0.00 -1.56 0.00 0.00 34.95 33.06 2hpi s ARG 594 CO 0.20 -0.32 0.30 -0.40 -0.81 0.00 0.00 175.30 174.27 2hpi n ASP 595 N 5.27 -1.04 0.23 -2.12 5.75 -0.18 -4.84 116.55 119.62 2hpi n ASP 595 Ca -0.04 -0.76 0.11 0.00 -0.01 0.00 0.00 54.79 54.09 2hpi n ASP 595 Cb 0.50 -0.26 0.46 0.00 -1.03 0.00 0.00 41.12 40.78 2hpi n ASP 595 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 2hpi h GLN 596 N 0.00 0.00 -0.47 0.11 4.15 -1.98 -2.25 115.11 114.67 2hpi h GLN 596 Ca -0.11 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.31 2hpi h GLN 596 Cb 0.32 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.01 2hpi h GLN 596 CO 0.07 0.18 0.00 0.39 -1.93 0.00 0.00 178.83 177.54 2hpi n GLU 597 N -3.30 2.26 -0.76 1.69 1.02 -1.26 -4.93 120.64 115.36 2hpi n GLU 597 Ca 0.01 -1.95 0.00 0.00 -0.02 0.00 0.00 57.16 55.20 2hpi n GLU 597 Cb 0.43 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 2hpi n GLU 597 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hpi n GLY 598 N 1.38 0.62 3.72 0.62 0.00 -0.85 -5.03 105.19 105.66 2hpi n GLY 598 Ca 0.19 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2hpi n GLY 598 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hpi s ARG 599 N -0.26 4.40 -0.09 1.61 0.52 -1.26 -4.78 118.95 119.10 2hpi s ARG 599 Ca 0.00 1.94 -0.30 0.00 -0.52 0.00 0.00 55.73 56.86 2hpi s ARG 599 Cb 0.00 -3.26 -0.02 0.00 0.52 0.00 0.00 34.95 32.19 2hpi s ARG 599 CO 0.00 -0.27 1.08 -1.25 0.02 0.00 0.00 175.30 174.88 2hpi s PRO 600 N 0.51 4.39 -0.02 3.54 0.04 -1.26 -1.01 135.00 141.20 2hpi s PRO 600 Ca 0.59 1.50 0.05 0.00 0.04 0.00 0.00 61.00 63.18 2hpi s PRO 600 Cb -0.34 -3.55 -0.01 0.00 0.04 0.00 0.00 34.50 30.64 2hpi s PRO 600 CO 0.33 -0.38 -0.18 0.08 0.04 0.00 0.00 177.00 176.90 2hpi s VAL 601 N 2.13 1.42 0.28 -0.36 1.01 0.03 -0.97 120.40 123.94 2hpi s VAL 601 Ca 0.51 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 61.43 2hpi s VAL 601 Cb -0.21 -1.19 -0.10 0.00 0.00 0.00 0.00 36.38 34.89 2hpi s VAL 601 CO 0.19 0.40 1.30 -0.89 0.00 0.00 0.00 175.10 176.10 2hpi s THR 602 N -0.39 2.91 -0.71 3.92 2.01 0.33 0.12 115.64 123.83 2hpi s THR 602 Ca 0.06 0.85 0.26 0.00 0.31 0.00 0.00 61.69 63.18 2hpi s THR 602 Cb -0.07 -3.54 0.29 0.00 0.01 0.00 0.00 72.50 69.18 2hpi s THR 602 CO -0.00 0.18 1.77 0.00 -0.69 0.00 0.00 174.62 175.87 2hpi n GLN 603 N 1.48 0.27 -3.66 4.92 6.02 0.32 -3.01 117.38 123.72 2hpi n GLN 603 Ca 0.02 0.23 -0.29 0.00 -0.01 0.00 0.00 57.00 56.95 2hpi n GLN 603 Cb 0.42 -1.82 -0.04 0.00 1.02 0.00 0.00 30.24 29.82 2hpi n GLN 603 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2hpi s TYR 604 N -3.12 3.48 0.86 1.08 4.12 -1.26 -4.44 117.35 118.08 2hpi s TYR 604 Ca 0.10 0.46 -0.11 0.00 0.02 0.00 0.00 57.07 57.54 2hpi s TYR 604 Cb 0.12 -1.94 0.16 0.00 -1.52 0.00 0.00 41.96 38.78 2hpi s TYR 604 CO 0.59 0.39 1.19 0.16 0.02 0.00 0.00 175.55 177.90 2hpi s ASP 605 N -2.83 3.69 0.05 2.29 -4.77 -1.26 -3.68 116.67 110.16 2hpi s ASP 605 Ca 0.40 0.13 -0.10 0.00 -3.30 0.00 0.00 52.55 49.68 2hpi s ASP 605 Cb -0.12 -0.35 -0.02 0.00 -1.09 0.00 0.00 42.92 41.34 2hpi s ASP 605 CO 0.27 -2.34 0.66 0.23 0.70 0.00 0.00 175.17 174.69 2hpi n MET 606 N -3.40 -0.14 -0.04 2.11 2.81 -1.26 -1.58 117.12 115.62 2hpi n MET 606 Ca 0.14 0.65 -0.14 0.00 -1.81 0.00 0.00 57.70 56.54 2hpi n MET 606 Cb 0.60 -0.96 -0.09 0.00 -0.71 0.00 0.00 33.22 32.06 2hpi n MET 606 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2hpi h GLY 607 N 0.00 0.25 0.33 3.03 0.00 -1.96 -2.18 103.07 102.55 2hpi h GLY 607 Ca 0.05 -0.31 0.10 0.00 0.00 0.00 0.00 47.33 47.18 2hpi h GLY 607 CO -0.30 0.27 0.24 0.00 0.00 0.00 0.00 176.54 176.76 2hpi h ALA 608 N 0.48 0.85 -0.01 3.60 0.00 -1.88 0.54 119.26 122.84 2hpi h ALA 608 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2hpi h ALA 608 Cb 0.75 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2hpi h ALA 608 CO 0.03 -0.19 0.00 0.28 0.00 0.00 0.00 179.25 179.38 2hpi h VAL 609 N 0.42 1.05 -0.09 0.00 2.07 -1.28 -2.78 116.25 115.64 2hpi h VAL 609 Ca 0.33 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.64 2hpi h VAL 609 Cb 0.43 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2hpi h VAL 609 CO -0.33 0.04 -0.18 -0.33 0.02 0.00 0.00 177.57 176.79 2hpi h GLU 610 N -0.06 0.14 0.00 1.57 5.08 -0.64 -1.72 114.58 118.95 2hpi h GLU 610 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2hpi h GLU 610 Cb 0.06 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2hpi h GLU 610 CO -0.00 0.32 0.00 0.00 -1.00 0.00 0.00 179.01 178.33 2hpi n ALA 611 N -2.49 2.27 -0.25 3.43 0.00 0.18 -1.80 120.51 121.84 2hpi n ALA 611 Ca -0.01 -0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.41 2hpi n ALA 611 Cb 0.28 -1.40 0.29 0.00 0.00 0.00 0.00 19.45 18.62 2hpi n ALA 611 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2hpi n LEU 612 N -1.24 3.76 -3.27 0.00 4.77 -0.65 -4.45 117.00 115.91 2hpi n LEU 612 Ca 0.13 -1.93 -0.15 0.00 -0.03 0.00 0.00 56.01 54.03 2hpi n LEU 612 Cb 0.18 -0.42 0.07 0.00 -2.33 0.00 0.00 43.42 40.92 2hpi n LEU 612 CO 0.18 0.92 0.04 0.61 -1.33 0.00 0.00 177.39 177.81 2hpi n GLY 613 N 1.48 -1.09 3.42 -0.72 0.00 -0.75 -4.67 105.19 102.86 2hpi n GLY 613 Ca 0.22 0.54 -0.30 0.00 0.00 0.00 0.00 46.02 46.48 2hpi n GLY 613 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hpi s LEU 614 N -5.48 2.44 -0.31 0.99 1.43 -1.24 -2.37 118.68 114.15 2hpi s LEU 614 Ca 0.42 -0.55 -0.29 0.00 -1.03 0.00 0.00 54.13 52.68 2hpi s LEU 614 Cb -0.05 -1.40 -0.01 0.00 0.03 0.00 0.00 46.19 44.75 2hpi s LEU 614 CO 0.74 0.23 1.61 -0.22 0.23 0.00 0.00 176.35 178.94 2hpi s LEU 615 N -1.58 3.69 -0.11 1.79 2.96 -1.25 -4.71 118.68 119.48 2hpi s LEU 615 Ca 0.14 1.31 0.02 0.00 -0.22 0.00 0.00 54.13 55.38 2hpi s LEU 615 Cb -0.10 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 43.05 2hpi s LEU 615 CO 0.05 -1.43 -0.19 -0.75 -1.32 0.00 0.00 176.35 172.70 2hpi s LYS 616 N 5.02 3.17 0.36 1.98 2.20 -1.26 -1.97 119.74 129.24 2hpi s LYS 616 Ca 0.71 -0.79 0.09 0.00 -0.36 0.00 0.00 55.97 55.61 2hpi s LYS 616 Cb -0.21 -2.44 -0.06 0.00 -1.51 0.00 0.00 37.83 33.62 2hpi s LYS 616 CO 0.31 0.21 0.04 -1.64 -0.36 0.00 0.00 175.35 173.91 2hpi s MET 617 N 0.31 2.09 -0.14 4.03 -1.94 -0.32 -4.76 119.30 118.58 2hpi s MET 617 Ca -0.15 -1.80 0.03 0.00 -1.71 0.00 0.00 55.69 52.06 2hpi s MET 617 Cb -0.17 -1.91 0.01 0.00 2.01 0.00 0.00 34.83 34.77 2hpi s MET 617 CO 0.07 0.08 -0.22 -0.51 -0.01 0.00 0.00 175.02 174.43 2hpi s ASP 618 N -3.74 3.11 -0.40 3.03 -0.00 -1.26 -1.97 116.67 115.44 2hpi s ASP 618 Ca 0.36 -0.60 -0.05 0.00 -0.00 0.00 0.00 52.55 52.25 2hpi s ASP 618 Cb 0.01 -1.44 0.09 0.00 -0.00 0.00 0.00 42.92 41.58 2hpi s ASP 618 CO 0.20 0.08 0.20 -0.36 -0.00 0.00 0.00 175.17 175.29 2hpi s PHE 619 N 0.80 3.44 -0.02 4.23 0.40 -0.32 -1.58 117.98 124.93 2hpi s PHE 619 Ca -0.08 -2.01 -0.17 0.00 -0.60 0.00 0.00 56.93 54.08 2hpi s PHE 619 Cb -0.16 -2.97 -0.05 0.00 0.51 0.00 0.00 43.02 40.35 2hpi s PHE 619 CO -0.02 -0.91 0.46 -0.51 0.70 0.00 0.00 175.22 174.95 2hpi s LEU 620 N 1.26 4.42 -0.14 -0.37 1.02 -0.32 -4.26 118.68 120.29 2hpi s LEU 620 Ca 0.04 0.98 -0.25 0.00 0.02 0.00 0.00 54.13 54.91 2hpi s LEU 620 Cb -0.23 -2.69 -0.02 0.00 0.02 0.00 0.00 46.19 43.28 2hpi s LEU 620 CO -0.01 0.21 0.83 -0.83 0.02 0.00 0.00 176.35 176.56 2hpi s GLY 621 N -0.51 2.23 -0.14 -3.19 0.00 -1.26 -0.68 107.32 103.76 2hpi s GLY 621 Ca 0.26 0.09 0.01 0.00 0.00 0.00 0.00 44.72 45.08 2hpi s GLY 621 CO 0.14 1.62 -0.17 -2.27 0.00 0.00 0.00 173.10 172.42 2hpi s LEU 622 N 1.91 1.82 0.12 0.66 0.20 -0.02 -4.78 118.68 118.58 2hpi s LEU 622 Ca 0.39 -0.50 -0.25 0.00 0.69 0.00 0.00 54.13 54.46 2hpi s LEU 622 Cb -0.17 -1.23 -0.07 0.00 -0.43 0.00 0.00 46.19 44.30 2hpi s LEU 622 CO 0.14 0.00 1.65 0.03 -0.29 0.00 0.00 176.35 177.89 2hpi h ARG 623 N 7.67 -0.33 -0.90 1.98 2.47 -1.97 -2.93 114.38 120.37 2hpi h ARG 623 Ca -0.35 0.02 0.20 0.00 -1.26 0.00 0.00 59.98 58.59 2hpi h ARG 623 Cb 1.16 0.08 -0.12 0.00 -1.65 0.00 0.00 29.97 29.44 2hpi h ARG 623 CO 0.53 -0.22 0.44 1.15 0.56 0.00 0.00 179.97 182.42 2hpi h THR 624 N -0.35 0.56 0.18 2.04 2.02 -1.95 -0.44 112.91 114.97 2hpi h THR 624 Ca 0.05 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.06 2hpi h THR 624 Cb 0.41 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 2hpi h THR 624 CO -0.17 0.09 -0.17 -0.07 0.37 0.00 0.00 175.52 175.57 2hpi h LEU 625 N 0.50 -0.46 -1.35 2.58 4.07 -1.87 0.30 115.31 119.08 2hpi h LEU 625 Ca 0.54 0.04 0.14 0.00 0.08 0.00 0.00 57.88 58.68 2hpi h LEU 625 Cb 0.96 0.16 -0.06 0.00 1.08 0.00 0.00 40.66 42.79 2hpi h LEU 625 CO -0.47 -0.26 0.56 0.74 -1.08 0.00 0.00 178.44 177.92 2hpi h THR 626 N -0.38 0.84 -0.31 0.22 2.02 -1.15 -1.87 112.91 112.28 2hpi h THR 626 Ca 0.00 -0.22 -0.11 0.00 0.77 0.00 0.00 66.41 66.85 2hpi h THR 626 Cb 0.36 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 2hpi h THR 626 CO -0.04 0.12 -0.24 0.15 0.37 0.00 0.00 175.52 175.87 2hpi h PHE 627 N 0.65 0.83 0.00 3.16 3.57 -0.65 -3.06 116.94 121.44 2hpi h PHE 627 Ca 0.42 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2hpi h PHE 627 Cb 0.71 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.27 2hpi h PHE 627 CO -0.00 0.97 0.00 -0.07 -2.23 0.00 0.00 178.31 176.98 2hpi h LEU 628 N 0.46 0.00 0.12 0.59 3.38 -0.17 -1.81 115.31 117.88 2hpi h LEU 628 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2hpi h LEU 628 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2hpi h LEU 628 CO 0.06 0.00 -0.06 0.44 0.09 0.00 0.00 178.44 178.98 2hpi h ASP 629 N 0.00 -0.13 -0.63 -0.43 3.32 -1.32 -2.69 116.42 114.54 2hpi h ASP 629 Ca 0.00 -0.43 0.02 0.00 0.02 0.00 0.00 57.03 56.64 2hpi h ASP 629 Cb 0.35 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 2hpi h ASP 629 CO 0.00 0.46 0.42 -0.33 -1.72 0.00 0.00 179.24 178.07 2hpi h GLU 630 N -0.83 0.79 0.25 3.56 4.39 -1.46 -0.63 114.58 120.65 2hpi h GLU 630 Ca -0.02 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2hpi h GLU 630 Cb 0.56 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2hpi h GLU 630 CO 0.03 0.52 -0.23 0.00 -1.16 0.00 0.00 179.01 178.17 2hpi h ALA 631 N 1.62 -0.49 -0.71 3.43 0.00 -1.41 0.17 119.26 121.87 2hpi h ALA 631 Ca 0.24 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2hpi h ALA 631 Cb -0.03 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2hpi h ALA 631 CO -0.06 -0.80 0.42 -0.09 0.00 0.00 0.00 179.25 178.72 2hpi h ARG 632 N -0.50 0.76 0.05 0.00 2.43 -1.05 0.62 114.38 116.68 2hpi h ARG 632 Ca -0.01 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2hpi h ARG 632 Cb 0.46 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2hpi h ARG 632 CO -0.04 0.51 -0.02 -0.09 -1.51 0.00 0.00 179.97 178.82 2hpi h ARG 633 N 0.79 -0.06 -0.43 0.20 2.43 -0.92 -1.83 114.38 114.56 2hpi h ARG 633 Ca 0.31 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.41 2hpi h ARG 633 Cb 0.13 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2hpi h ARG 633 CO -0.16 0.01 -0.03 0.82 -1.51 0.00 0.00 179.97 179.10 2hpi h ILE 634 N -0.11 1.26 -0.33 1.20 2.04 -0.24 -2.34 117.51 119.00 2hpi h ILE 634 Ca -0.01 -1.08 0.06 0.00 1.00 0.00 0.00 64.86 64.84 2hpi h ILE 634 Cb 0.09 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.22 2hpi h ILE 634 CO 0.01 0.37 -0.03 0.58 0.00 0.00 0.00 178.15 179.07 2hpi h VAL 635 N 0.61 0.72 0.06 1.67 2.07 -0.88 0.15 116.25 120.64 2hpi h VAL 635 Ca 0.12 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.65 2hpi h VAL 635 Cb 0.53 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2hpi h VAL 635 CO 0.03 0.01 -0.28 0.50 0.02 0.00 0.00 177.57 177.85 2hpi h LYS 636 N 0.05 -0.44 -0.08 1.57 3.64 -1.13 -0.26 116.57 119.92 2hpi h LYS 636 Ca 0.16 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 2hpi h LYS 636 Cb 0.23 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2hpi h LYS 636 CO -0.30 -0.29 -0.25 1.49 -2.27 0.00 0.00 179.45 177.84 2hpi h GLU 637 N -0.46 0.14 0.04 1.90 4.81 -1.17 0.26 114.58 120.11 2hpi h GLU 637 Ca 0.05 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2hpi h GLU 637 Cb 0.51 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2hpi h GLU 637 CO -0.20 0.39 -0.02 1.03 -0.73 0.00 0.00 179.01 179.47 2hpi h SER 638 N 0.13 -0.05 0.00 1.04 0.87 -0.10 -3.41 113.55 112.03 2hpi h SER 638 Ca 0.02 -0.59 0.00 0.00 -1.23 0.00 0.00 61.79 59.99 2hpi h SER 638 Cb 0.51 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2hpi h SER 638 CO 0.04 0.61 -0.24 2.29 -0.53 0.00 0.00 176.83 179.00 2hpi n LYS 639 N -4.80 0.51 -0.88 2.24 2.85 -0.17 -4.92 118.16 112.98 2hpi n LYS 639 Ca -0.09 -1.20 0.00 0.00 -1.05 0.00 0.00 58.31 55.97 2hpi n LYS 639 Cb 0.32 -0.72 0.00 0.00 -0.65 0.00 0.00 35.03 33.97 2hpi n LYS 639 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2hpi n GLY 640 N -0.30 0.59 3.71 2.58 0.00 0.90 -4.98 105.19 107.69 2hpi n GLY 640 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2hpi n GLY 640 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hpi s VAL 641 N -2.70 4.67 -0.62 1.61 1.01 -1.26 -4.92 120.40 118.20 2hpi s VAL 641 Ca 0.00 1.92 -0.20 0.00 0.00 0.00 0.00 61.98 63.70 2hpi s VAL 641 Cb 0.00 -4.23 0.10 0.00 0.00 0.00 0.00 36.38 32.25 2hpi s VAL 641 CO 0.00 0.14 0.78 -1.61 0.00 0.00 0.00 175.10 174.41 2hpi s GLU 642 N 1.11 3.08 -0.53 2.72 0.41 -1.26 -3.37 118.70 120.87 2hpi s GLU 642 Ca 0.53 -1.23 -0.28 0.00 -0.41 0.00 0.00 54.97 53.59 2hpi s GLU 642 Cb -0.23 -4.28 -0.00 0.00 -1.78 0.00 0.00 34.13 27.84 2hpi s GLU 642 CO 0.27 -1.62 1.60 -0.51 -0.49 0.00 0.00 175.26 174.51 2hpi s LEU 643 N 3.00 3.40 -1.04 1.80 1.43 -1.26 -4.94 118.68 121.07 2hpi s LEU 643 Ca 0.15 0.50 -0.08 0.00 -1.03 0.00 0.00 54.13 53.67 2hpi s LEU 643 Cb -0.22 -3.02 0.26 0.00 0.03 0.00 0.00 46.19 43.24 2hpi s LEU 643 CO 0.07 -1.87 1.01 -0.62 0.23 0.00 0.00 176.35 175.16 2hpi s ASP 644 N 5.63 6.99 0.38 2.29 -1.08 -1.26 -4.93 116.67 124.69 2hpi s ASP 644 Ca 0.61 -3.53 0.21 0.00 -0.52 0.00 0.00 52.55 49.32 2hpi s ASP 644 Cb -0.13 -2.15 1.22 0.00 -1.46 0.00 0.00 42.92 40.40 2hpi s ASP 644 CO 0.26 -0.29 1.66 1.88 0.52 0.00 0.00 175.17 179.20 2hpi h TYR 645 N 6.65 0.75 -0.15 -5.34 -1.99 -2.00 0.14 116.97 115.04 2hpi h TYR 645 Ca 0.17 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.93 2hpi h TYR 645 Cb 0.88 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 39.41 2hpi h TYR 645 CO 0.77 -0.17 0.00 -0.25 -0.00 0.00 0.00 178.16 178.52 2hpi n ASP 646 N -4.88 1.57 0.00 3.88 8.00 -1.26 -3.08 116.55 120.78 2hpi n ASP 646 Ca 0.33 -2.12 0.00 0.00 0.71 0.00 0.00 54.79 53.71 2hpi n ASP 646 Cb 1.13 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.87 2hpi n ASP 646 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2hpi n ARG 647 N 0.08 0.28 -2.55 -1.24 1.74 0.50 -5.10 116.66 110.37 2hpi n ARG 647 Ca 0.06 -0.54 -0.38 0.00 -0.77 0.00 0.00 57.85 56.22 2hpi n ARG 647 Cb 0.33 -0.56 -0.04 0.00 -1.02 0.00 0.00 32.46 31.17 2hpi n ARG 647 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2hpi s LEU 648 N -0.10 4.30 0.36 0.55 1.43 -1.18 -5.02 118.68 119.02 2hpi s LEU 648 Ca 0.00 2.09 -0.27 0.00 -1.03 0.00 0.00 54.13 54.91 2hpi s LEU 648 Cb 0.00 -3.98 -0.09 0.00 0.03 0.00 0.00 46.19 42.15 2hpi s LEU 648 CO 0.00 -0.33 1.26 -2.16 0.23 0.00 0.00 176.35 175.35 2hpi s PRO 649 N -2.09 4.23 -0.01 1.29 0.04 -1.26 -4.93 135.00 132.26 2hpi s PRO 649 Ca 0.52 2.08 0.23 0.00 0.04 0.00 0.00 61.00 63.87 2hpi s PRO 649 Cb -0.25 -2.93 0.67 0.00 0.04 0.00 0.00 34.50 32.04 2hpi s PRO 649 CO 0.31 -0.25 1.56 1.28 0.04 0.00 0.00 177.00 179.95 2hpi n LEU 650 N 0.53 4.09 -1.49 -3.56 4.77 -1.26 -4.13 117.00 115.95 2hpi n LEU 650 Ca 0.02 -2.05 -0.03 0.00 -0.03 0.00 0.00 56.01 53.92 2hpi n LEU 650 Cb 0.43 -0.51 0.10 0.00 -2.33 0.00 0.00 43.42 41.11 2hpi n LEU 650 CO 0.56 0.98 0.19 -0.90 -1.33 0.00 0.00 177.39 176.89 2hpi n ASP 651 N 1.63 2.30 -4.66 -1.43 5.75 -1.26 -4.31 116.55 114.57 2hpi n ASP 651 Ca 0.25 -3.14 -0.43 0.00 -0.01 0.00 0.00 54.79 51.47 2hpi n ASP 651 Cb 0.66 -0.42 -0.02 0.00 -1.03 0.00 0.00 41.12 40.30 2hpi n ASP 651 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2hpi s ASP 652 N -3.12 6.90 0.10 -1.12 2.15 -1.26 -4.95 116.67 115.36 2hpi s ASP 652 Ca 0.39 1.72 -0.27 0.00 0.43 0.00 0.00 52.55 54.81 2hpi s ASP 652 Cb 0.38 -2.54 -0.13 0.00 -0.30 0.00 0.00 42.92 40.33 2hpi s ASP 652 CO -0.06 -0.80 1.66 1.55 -0.17 0.00 0.00 175.17 177.36 2hpi h PRO 653 N 8.40 -0.43 -0.01 4.34 0.13 -1.97 -2.98 132.00 139.48 2hpi h PRO 653 Ca -0.28 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2hpi h PRO 653 Cb 1.11 0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2hpi h PRO 653 CO 0.97 -0.29 0.05 0.87 -0.23 0.00 0.00 178.00 179.38 2hpi h LYS 654 N -0.45 0.00 0.10 0.86 1.57 -1.99 -1.33 116.57 115.33 2hpi h LYS 654 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2hpi h LYS 654 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2hpi h LYS 654 CO -0.03 0.00 -0.05 1.15 -0.57 0.00 0.00 179.45 179.95 2hpi h THR 655 N 0.00 1.08 -0.34 -0.16 2.02 -1.87 -3.06 112.91 110.59 2hpi h THR 655 Ca 0.00 -1.26 -0.08 0.00 0.77 0.00 0.00 66.41 65.84 2hpi h THR 655 Cb 0.11 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 2hpi h THR 655 CO -0.00 0.28 -0.11 -0.26 0.37 0.00 0.00 175.52 175.80 2hpi h PHE 656 N -0.78 0.62 -0.47 3.16 -1.00 -1.33 -2.31 116.94 114.82 2hpi h PHE 656 Ca -0.01 -0.10 -0.00 0.00 2.81 0.00 0.00 57.97 60.66 2hpi h PHE 656 Cb 0.57 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.94 2hpi h PHE 656 CO 0.11 0.67 0.28 0.93 -1.61 0.00 0.00 178.31 178.69 2hpi h GLU 657 N 0.53 0.64 -0.19 1.51 5.08 -1.39 0.21 114.58 120.96 2hpi h GLU 657 Ca 0.10 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 2hpi h GLU 657 Cb 0.51 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2hpi h GLU 657 CO 0.03 0.45 -0.48 1.25 -1.00 0.00 0.00 179.01 179.26 2hpi h LEU 658 N 0.65 0.76 -0.69 1.33 6.46 -1.32 -1.24 115.31 121.25 2hpi h LEU 658 Ca 0.17 -0.57 -0.07 0.00 -0.12 0.00 0.00 57.88 57.29 2hpi h LEU 658 Cb -0.02 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 39.66 2hpi h LEU 658 CO -0.03 1.19 0.15 -0.07 -0.62 0.00 0.00 178.44 179.06 2hpi h LEU 659 N 0.36 1.06 -1.49 2.25 3.38 -1.10 -2.51 115.31 117.27 2hpi h LEU 659 Ca -0.01 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 2hpi h LEU 659 Cb 1.10 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 2hpi h LEU 659 CO 0.11 1.03 0.14 0.28 0.09 0.00 0.00 178.44 180.09 2hpi h SER 660 N 1.05 0.43 0.75 -0.43 0.02 -0.52 0.39 113.55 115.23 2hpi h SER 660 Ca 0.21 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2hpi h SER 660 Cb 0.39 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2hpi h SER 660 CO 0.01 0.39 0.00 0.54 -1.14 0.00 0.00 176.83 176.63 2hpi n ARG 661 N -4.40 0.01 -2.02 3.45 1.74 -0.48 -4.27 116.66 110.70 2hpi n ARG 661 Ca 0.02 0.15 -0.06 0.00 -0.77 0.00 0.00 57.85 57.19 2hpi n ARG 661 Cb 0.13 -1.52 -0.01 0.00 -1.02 0.00 0.00 32.46 30.05 2hpi n ARG 661 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hpi n GLY 662 N 0.68 0.20 2.50 -0.13 0.00 0.13 -4.93 105.19 103.63 2hpi n GLY 662 Ca 0.05 -0.65 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 2hpi n GLY 662 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hpi n GLU 663 N -1.70 4.26 -0.27 1.61 1.02 -0.99 -4.70 120.64 119.89 2hpi n GLU 663 Ca -0.07 -3.38 0.04 0.00 -0.02 0.00 0.00 57.16 53.73 2hpi n GLU 663 Cb 0.52 -2.52 0.15 0.00 -0.02 0.00 0.00 31.44 29.56 2hpi n GLU 663 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2hpi n THR 664 N 1.37 0.78 -0.30 2.62 -2.24 -1.26 -4.68 114.28 110.56 2hpi n THR 664 Ca 0.59 -0.49 0.13 0.00 -2.27 0.00 0.00 64.05 62.01 2hpi n THR 664 Cb 0.30 -0.14 0.29 0.00 -2.10 0.00 0.00 70.33 68.68 2hpi n THR 664 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2hpi h LYS 665 N 1.66 0.13 0.00 -0.78 1.57 -1.90 -1.60 116.57 115.65 2hpi h LYS 665 Ca 0.00 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2hpi h LYS 665 Cb 0.78 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 2hpi h LYS 665 CO 0.11 0.08 -0.27 0.41 -0.57 0.00 0.00 179.45 179.21 2hpi n GLY 666 N -1.41 4.40 3.57 3.86 0.00 -1.26 -5.00 105.19 109.35 2hpi n GLY 666 Ca 0.22 -1.09 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 2hpi n GLY 666 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hpi s VAL 667 N -2.61 5.15 0.20 1.61 1.01 -0.60 -4.91 120.40 120.26 2hpi s VAL 667 Ca 0.32 0.30 -0.31 0.00 0.00 0.00 0.00 61.98 62.28 2hpi s VAL 667 Cb 0.29 -3.79 -0.16 0.00 0.00 0.00 0.00 36.38 32.73 2hpi s VAL 667 CO -0.02 -0.01 1.04 0.33 0.00 0.00 0.00 175.10 176.44 2hpi n PHE 668 N 5.41 1.04 0.00 5.22 7.35 -1.26 -2.49 117.46 132.72 2hpi n PHE 668 Ca -0.08 0.74 0.00 0.00 -0.76 0.00 0.00 57.45 57.34 2hpi n PHE 668 Cb 0.50 -2.22 0.00 0.00 0.35 0.00 0.00 39.48 38.10 2hpi n PHE 668 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 2hpi n GLN 669 N 1.36 0.00 -3.03 -4.13 7.27 -1.26 -4.40 117.38 113.18 2hpi n GLN 669 Ca 0.14 0.00 -0.26 0.00 0.07 0.00 0.00 57.00 56.95 2hpi n GLN 669 Cb 0.26 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 32.86 2hpi n GLN 669 CO 0.00 0.00 0.00 1.47 0.07 0.00 0.00 177.06 178.60 2hpi n LEU 670 N 0.00 4.11 -0.12 1.69 -0.00 -1.04 -4.76 117.00 116.89 2hpi n LEU 670 Ca 0.00 -5.60 0.03 0.00 -0.00 0.00 0.00 56.01 50.44 2hpi n LEU 670 Cb 0.00 -0.49 -0.01 0.00 -0.00 0.00 0.00 43.42 42.93 2hpi n LEU 670 CO 0.00 2.30 0.15 -0.62 -0.00 0.00 0.00 177.39 179.23 2hpi n GLU 671 N -0.02 2.72 -1.87 1.47 1.02 -1.26 -4.46 120.64 118.24 2hpi n GLU 671 Ca 0.30 -0.41 -0.38 0.00 -0.02 0.00 0.00 57.16 56.66 2hpi n GLU 671 Cb 0.41 -0.93 0.03 0.00 -0.02 0.00 0.00 31.44 30.93 2hpi n GLU 671 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2hpi s SER 672 N -1.08 5.46 0.14 1.62 0.01 -1.26 -4.81 113.70 113.78 2hpi s SER 672 Ca 0.05 2.70 -0.31 0.00 1.31 0.00 0.00 55.95 59.69 2hpi s SER 672 Cb 0.05 -2.63 -0.07 0.00 0.21 0.00 0.00 66.02 63.57 2hpi s SER 672 CO 0.16 -1.43 1.56 1.23 0.41 0.00 0.00 173.24 175.17 2hpi h GLY 673 N 1.62 -0.86 1.00 3.44 0.00 -2.00 0.30 103.07 106.57 2hpi h GLY 673 Ca -0.51 0.65 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2hpi h GLY 673 CO 0.58 -0.15 0.22 -1.33 0.00 0.00 0.00 176.54 175.85 2hpi h GLY 674 N -0.41 0.48 0.62 4.60 0.00 -2.00 -2.68 103.07 103.68 2hpi h GLY 674 Ca 0.09 -0.19 0.06 0.00 0.00 0.00 0.00 47.33 47.30 2hpi h GLY 674 CO -0.56 0.18 0.30 1.98 0.00 0.00 0.00 176.54 178.43 2hpi h MET 675 N 0.45 0.53 -0.43 4.80 -1.53 -1.84 -0.98 114.93 115.94 2hpi h MET 675 Ca 0.12 -0.03 0.06 0.00 -3.44 0.00 0.00 59.70 56.42 2hpi h MET 675 Cb -0.03 -0.12 -0.06 0.00 -0.55 0.00 0.00 31.60 30.84 2hpi h MET 675 CO -0.03 0.35 0.11 1.15 0.14 0.00 0.00 176.91 178.63 2hpi h THR 676 N 0.55 0.80 -0.53 -0.77 2.02 -0.70 -1.08 112.91 113.20 2hpi h THR 676 Ca 0.28 -0.09 0.03 0.00 0.77 0.00 0.00 66.41 67.40 2hpi h THR 676 Cb 0.22 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 2hpi h THR 676 CO -0.21 0.05 0.32 0.00 0.37 0.00 0.00 175.52 176.05 2hpi h ALA 677 N 1.31 0.69 -0.88 6.16 0.00 -1.09 -2.63 119.26 122.83 2hpi h ALA 677 Ca 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2hpi h ALA 677 Cb 0.24 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2hpi h ALA 677 CO -0.25 0.03 0.52 1.15 0.00 0.00 0.00 179.25 180.70 2hpi h THR 678 N 0.63 1.24 -0.56 0.00 2.02 -0.34 -1.29 112.91 114.62 2hpi h THR 678 Ca 0.22 -0.54 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 2hpi h THR 678 Cb 0.03 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.43 2hpi h THR 678 CO -0.10 0.26 0.10 0.58 0.37 0.00 0.00 175.52 176.73 2hpi h VAL 679 N 1.21 1.25 -0.52 3.16 2.07 -1.05 0.23 116.25 122.59 2hpi h VAL 679 Ca 0.31 -0.95 0.04 0.00 0.82 0.00 0.00 66.70 66.92 2hpi h VAL 679 Cb -0.04 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 2hpi h VAL 679 CO -0.06 0.35 0.35 0.03 0.02 0.00 0.00 177.57 178.26 2hpi h ARG 680 N 0.81 0.54 -0.02 1.57 3.08 -1.10 0.16 114.38 119.42 2hpi h ARG 680 Ca 0.17 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 2hpi h ARG 680 Cb 0.40 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2hpi h ARG 680 CO 0.01 0.36 -0.25 0.78 -1.07 0.00 0.00 179.97 179.80 2hpi h GLY 681 N 0.56 0.23 0.92 0.04 0.00 -0.42 -3.35 103.07 101.05 2hpi h GLY 681 Ca 0.22 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 2hpi h GLY 681 CO -0.06 0.32 -0.09 -2.00 0.00 0.00 0.00 176.54 174.72 2hpi h LEU 682 N -0.40 0.64 -2.43 3.11 5.85 -0.39 -3.49 115.31 118.21 2hpi h LEU 682 Ca -0.03 -0.37 -0.08 0.00 0.84 0.00 0.00 57.88 58.25 2hpi h LEU 682 Cb 0.96 -0.18 0.05 0.00 0.37 0.00 0.00 40.66 41.86 2hpi h LEU 682 CO 0.05 0.86 -0.24 0.29 -0.34 0.00 0.00 178.44 179.06 2hpi n LYS 683 N -4.43 -1.55 -2.04 1.25 4.76 0.03 -4.88 118.16 111.30 2hpi n LYS 683 Ca -0.02 1.32 -0.38 0.00 -2.87 0.00 0.00 58.31 56.35 2hpi n LYS 683 Cb 0.34 -5.70 0.01 0.00 -1.84 0.00 0.00 35.03 27.84 2hpi n LYS 683 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2hpi s PRO 684 N -3.41 3.61 -0.00 1.97 0.04 -1.26 -4.95 135.00 130.99 2hpi s PRO 684 Ca 0.12 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.19 2hpi s PRO 684 Cb -0.02 -2.45 -0.00 0.00 0.04 0.00 0.00 34.50 32.07 2hpi s PRO 684 CO 0.75 -0.75 0.01 0.54 0.04 0.00 0.00 177.00 177.58 2hpi n ARG 685 N -0.51 0.01 -4.21 4.56 1.74 -1.26 -4.68 116.66 112.31 2hpi n ARG 685 Ca 0.07 -0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.03 2hpi n ARG 685 Cb 0.46 -1.01 -0.10 0.00 -1.02 0.00 0.00 32.46 30.79 2hpi n ARG 685 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2hpi s ARG 686 N -2.02 1.06 0.39 5.56 1.70 -1.26 -4.95 118.95 119.43 2hpi s ARG 686 Ca -0.00 -1.52 0.06 0.00 -0.47 0.00 0.00 55.73 53.81 2hpi s ARG 686 Cb 0.00 -0.09 0.79 0.00 -0.57 0.00 0.00 34.95 35.09 2hpi s ARG 686 CO 0.01 -0.19 2.01 1.25 -1.08 0.00 0.00 175.30 177.31 2hpi h LEU 687 N 2.73 0.57 -2.37 -1.89 5.85 -1.98 -1.88 115.31 116.35 2hpi h LEU 687 Ca -0.36 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.37 2hpi h LEU 687 Cb 1.21 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 2hpi h LEU 687 CO 0.61 0.40 0.07 -0.33 -0.34 0.00 0.00 178.44 178.85 2hpi h GLU 688 N 0.67 0.00 -0.44 1.25 3.07 -1.96 0.63 114.58 117.80 2hpi h GLU 688 Ca 0.23 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.00 2hpi h GLU 688 Cb 0.08 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 2hpi h GLU 688 CO -0.06 0.00 -0.08 -0.44 -1.40 0.00 0.00 179.01 177.03 2hpi h ASP 689 N 0.00 0.83 -0.24 1.42 3.32 -1.71 -2.07 116.42 117.97 2hpi h ASP 689 Ca 0.03 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.71 2hpi h ASP 689 Cb 0.16 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2hpi h ASP 689 CO -0.00 0.99 0.10 0.40 -1.72 0.00 0.00 179.24 179.01 2hpi h ILE 690 N 0.66 1.16 -0.33 0.35 2.04 -0.99 0.20 117.51 120.61 2hpi h ILE 690 Ca 0.11 -0.48 0.07 0.00 1.00 0.00 0.00 64.86 65.56 2hpi h ILE 690 Cb 0.61 1.03 -0.07 0.00 -0.74 0.00 0.00 36.82 37.66 2hpi h ILE 690 CO 0.04 0.16 -0.10 0.40 0.00 0.00 0.00 178.15 178.65 2hpi h ILE 691 N 0.25 0.62 -0.19 -0.67 2.04 -1.31 -0.49 117.51 117.76 2hpi h ILE 691 Ca 0.08 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.80 2hpi h ILE 691 Cb 0.16 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2hpi h ILE 691 CO -0.01 0.00 -0.48 0.00 0.00 0.00 0.00 178.15 177.66 2hpi h ALA 692 N 1.28 0.81 -0.27 1.87 0.00 -1.27 -2.27 119.26 119.40 2hpi h ALA 692 Ca 0.16 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2hpi h ALA 692 Cb 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2hpi h ALA 692 CO -0.36 0.67 -0.01 1.25 0.00 0.00 0.00 179.25 180.80 2hpi h LEU 693 N 0.40 0.48 -0.99 0.00 5.85 -0.40 -1.39 115.31 119.26 2hpi h LEU 693 Ca 0.02 -0.31 -0.09 0.00 0.84 0.00 0.00 57.88 58.34 2hpi h LEU 693 Cb 0.99 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 2hpi h LEU 693 CO 0.09 0.67 -0.22 0.58 -0.34 0.00 0.00 178.44 179.22 2hpi h VAL 694 N 0.27 1.26 -0.33 1.05 2.07 -1.07 -1.04 116.25 118.45 2hpi h VAL 694 Ca 0.08 -1.20 -0.16 0.00 0.82 0.00 0.00 66.70 66.24 2hpi h VAL 694 Cb 0.43 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2hpi h VAL 694 CO 0.02 0.38 -0.44 0.28 0.02 0.00 0.00 177.57 177.83 2hpi h SER 695 N 0.43 0.92 0.90 0.57 0.02 -1.25 -3.31 113.55 111.83 2hpi h SER 695 Ca 0.07 -0.44 -0.11 0.00 -0.84 0.00 0.00 61.79 60.46 2hpi h SER 695 Cb 0.62 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2hpi h SER 695 CO 0.04 1.22 -1.17 -0.07 -1.14 0.00 0.00 176.83 175.72 2hpi h LEU 696 N 0.69 0.00 -8.07 5.07 3.38 -1.07 -3.43 115.31 111.88 2hpi h LEU 696 Ca 0.04 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.41 2hpi h LEU 696 Cb 1.02 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.68 2hpi h LEU 696 CO 0.10 0.39 1.59 -0.47 0.09 0.00 0.00 178.44 180.15 2hpi s TYR 697 N -3.06 2.54 -0.22 1.13 5.04 -0.41 -1.74 117.35 120.63 2hpi s TYR 697 Ca -0.01 -0.91 -0.31 0.00 -2.44 0.00 0.00 57.07 53.40 2hpi s TYR 697 Cb 0.09 -4.68 0.16 0.00 0.35 0.00 0.00 41.96 37.88 2hpi s TYR 697 CO 0.79 -1.90 1.19 -0.98 -1.34 0.00 0.00 175.55 173.31 2hpi s ARG 698 N 4.94 0.32 -0.05 4.97 1.70 -1.26 -4.96 118.95 124.60 2hpi s ARG 698 Ca 0.49 0.03 -0.38 0.00 -0.47 0.00 0.00 55.73 55.40 2hpi s ARG 698 Cb 0.00 0.15 -0.16 0.00 -0.57 0.00 0.00 34.95 34.37 2hpi s ARG 698 CO -0.06 -0.11 1.51 -0.35 -1.08 0.00 0.00 175.30 175.21 2hpi n PRO 699 N 0.47 1.20 0.00 3.89 -0.04 -1.26 -1.57 135.00 137.69 2hpi n PRO 699 Ca -0.04 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 2hpi n PRO 699 Cb 0.58 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 2hpi n PRO 699 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hpi n GLY 700 N 3.21 1.74 0.32 0.55 0.00 -1.26 -4.71 105.19 105.03 2hpi n GLY 700 Ca 0.21 -0.75 0.21 0.00 0.00 0.00 0.00 46.02 45.70 2hpi n GLY 700 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hpi h PRO 701 N 0.00 0.00 -0.71 1.61 0.13 -1.76 -3.20 132.00 128.07 2hpi h PRO 701 Ca 0.00 0.00 0.25 0.00 -0.87 0.00 0.00 66.00 65.38 2hpi h PRO 701 Cb 0.00 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.00 2hpi h PRO 701 CO 0.00 0.00 0.20 -0.12 -0.23 0.00 0.00 178.00 177.85 2hpi n MET 702 N -3.04 -0.05 0.26 0.86 0.00 -0.61 0.37 117.12 114.90 2hpi n MET 702 Ca -0.02 1.02 0.12 0.00 -0.00 0.00 0.00 57.70 58.82 2hpi n MET 702 Cb 0.11 -1.73 0.72 0.00 0.00 0.00 0.00 33.22 32.32 2hpi n MET 702 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 175.97 177.02 2hpi h GLU 703 N 0.00 0.00 0.00 2.12 4.11 -1.85 -2.67 114.58 116.29 2hpi h GLU 703 Ca 0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.95 2hpi h GLU 703 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2hpi h GLU 703 CO -0.61 0.11 0.00 0.72 0.07 0.00 0.00 179.01 179.30 2hpi n HIS 704 N -3.79 0.00 -0.09 2.06 8.25 0.16 -3.95 115.22 117.87 2hpi n HIS 704 Ca -0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.30 2hpi n HIS 704 Cb 0.22 -0.43 -0.05 0.00 1.12 0.00 0.00 29.99 30.85 2hpi n HIS 704 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2hpi h ILE 705 N 0.00 1.31 -0.65 1.59 2.04 -1.61 -1.82 117.51 118.36 2hpi h ILE 705 Ca 0.00 -1.49 0.08 0.00 1.00 0.00 0.00 64.86 64.45 2hpi h ILE 705 Cb 0.33 1.64 -0.06 0.00 -0.74 0.00 0.00 36.82 37.98 2hpi h ILE 705 CO 0.00 0.47 0.33 -0.65 0.00 0.00 0.00 178.15 178.30 2hpi h PRO 706 N 0.42 0.57 -0.13 2.37 0.11 -1.80 0.11 132.00 133.64 2hpi h PRO 706 Ca 0.04 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.14 2hpi h PRO 706 Cb 0.88 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.85 2hpi h PRO 706 CO 0.07 0.37 -0.01 1.15 -0.21 0.00 0.00 178.00 179.38 2hpi h THR 707 N 0.58 0.90 -0.62 -1.15 2.02 -1.76 -1.62 112.91 111.25 2hpi h THR 707 Ca 0.31 -0.01 0.11 0.00 0.77 0.00 0.00 66.41 67.59 2hpi h THR 707 Cb 0.28 0.86 -0.08 0.00 -1.74 0.00 0.00 68.15 67.47 2hpi h THR 707 CO -0.23 0.01 0.17 0.22 0.37 0.00 0.00 175.52 176.05 2hpi h TYR 708 N 0.03 0.28 0.01 3.16 3.20 -0.61 -2.16 116.97 120.88 2hpi h TYR 708 Ca 0.06 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 2hpi h TYR 708 Cb 0.08 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.32 2hpi h TYR 708 CO -0.15 0.00 -0.01 0.82 -1.64 0.00 0.00 178.16 177.19 2hpi h ILE 709 N 0.31 1.16 -0.47 1.81 2.04 -0.34 0.31 117.51 122.33 2hpi h ILE 709 Ca 0.33 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2hpi h ILE 709 Cb 0.47 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 2hpi h ILE 709 CO -0.39 0.13 0.20 0.03 0.00 0.00 0.00 178.15 178.13 2hpi h ARG 710 N -0.24 0.66 -0.13 2.37 3.08 -1.14 0.40 114.38 119.38 2hpi h ARG 710 Ca -0.00 -0.09 -0.21 0.00 0.07 0.00 0.00 59.98 59.75 2hpi h ARG 710 Cb 0.23 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.17 2hpi h ARG 710 CO 0.00 0.54 -0.75 0.00 -1.07 0.00 0.00 179.97 178.69 2hpi h ARG 711 N 0.66 0.73 -0.71 0.04 3.08 -1.29 -1.08 114.38 115.81 2hpi h ARG 711 Ca 0.16 -0.62 -0.05 0.00 0.07 0.00 0.00 59.98 59.55 2hpi h ARG 711 Cb 0.11 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 2hpi h ARG 711 CO -0.02 1.22 0.26 1.25 -1.07 0.00 0.00 179.97 181.61 2hpi h HIS 712 N 0.44 1.09 0.00 3.04 2.76 0.34 -2.46 115.15 120.36 2hpi h HIS 712 Ca -0.06 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 58.03 2hpi h HIS 712 Cb 1.38 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 30.02 2hpi h HIS 712 CO 0.10 0.84 0.00 0.72 -1.30 0.00 0.00 177.93 178.29 2hpi n HIS 713 N -4.28 0.00 -3.30 5.26 8.25 0.13 -4.87 115.22 116.42 2hpi n HIS 713 Ca 0.06 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.35 2hpi n HIS 713 Cb 0.20 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.38 2hpi n HIS 713 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hpi n GLY 714 N 0.27 -0.25 0.29 -1.41 0.00 -0.93 -4.94 105.19 98.23 2hpi n GLY 714 Ca 0.13 0.05 0.03 0.00 0.00 0.00 0.00 46.02 46.23 2hpi n GLY 714 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hpi n GLN 715 N -3.91 0.56 -3.65 1.61 6.02 -0.42 -5.01 117.38 112.57 2hpi n GLN 715 Ca -0.10 -1.47 -0.04 0.00 -0.01 0.00 0.00 57.00 55.38 2hpi n GLN 715 Cb 0.59 -0.84 -0.06 0.00 1.02 0.00 0.00 30.24 30.95 2hpi n GLN 715 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2hpi s GLU 716 N -0.95 0.51 0.54 -1.09 2.12 -1.14 -4.88 118.70 113.82 2hpi s GLU 716 Ca 0.10 1.29 -0.22 0.00 0.36 0.00 0.00 54.97 56.50 2hpi s GLU 716 Cb 0.09 0.62 -0.05 0.00 0.26 0.00 0.00 34.13 35.04 2hpi s GLU 716 CO 0.01 -0.21 1.31 -2.30 -0.54 0.00 0.00 175.26 173.53 2hpi n PRO 717 N 5.29 1.62 -3.27 4.30 -0.02 -1.26 -4.48 135.00 137.19 2hpi n PRO 717 Ca -0.12 0.60 -0.45 0.00 -2.02 0.00 0.00 63.50 61.51 2hpi n PRO 717 Cb 0.50 -2.52 -0.06 0.00 -0.02 0.00 0.00 33.50 31.41 2hpi n PRO 717 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2hpi s VAL 718 N -1.30 5.08 0.05 -1.45 1.01 -1.26 -5.02 120.40 117.51 2hpi s VAL 718 Ca 0.71 -1.11 0.08 0.00 0.00 0.00 0.00 61.98 61.67 2hpi s VAL 718 Cb -0.43 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.62 2hpi s VAL 718 CO 0.50 -0.83 -0.23 -0.94 0.00 0.00 0.00 175.10 173.60 2hpi s SER 719 N 3.18 3.48 -0.22 3.32 1.04 -1.26 -5.02 113.70 118.22 2hpi s SER 719 Ca 0.07 -0.53 0.11 0.00 0.48 0.00 0.00 55.95 56.07 2hpi s SER 719 Cb -0.25 -0.43 0.43 0.00 0.10 0.00 0.00 66.02 65.87 2hpi s SER 719 CO 0.06 0.25 1.21 -1.22 0.98 0.00 0.00 173.24 174.51 2hpi n TYR 720 N 1.56 0.76 0.27 5.02 4.02 -1.26 -4.82 117.16 122.71 2hpi n TYR 720 Ca -0.17 -1.66 0.12 0.00 -0.01 0.00 0.00 57.90 56.18 2hpi n TYR 720 Cb 0.52 -0.27 0.76 0.00 -0.02 0.00 0.00 39.34 40.33 2hpi n TYR 720 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2hpi h ALA 721 N 1.35 1.59 0.00 -0.72 0.00 -1.98 -1.86 119.26 117.65 2hpi h ALA 721 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2hpi h ALA 721 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2hpi h ALA 721 CO 0.21 0.07 0.00 0.39 0.00 0.00 0.00 179.25 179.92 2hpi n GLU 722 N -4.01 0.11 -3.20 0.00 1.02 -1.26 -3.59 120.64 109.71 2hpi n GLU 722 Ca -0.03 0.29 -0.23 0.00 -0.02 0.00 0.00 57.16 57.17 2hpi n GLU 722 Cb 0.14 -1.69 -0.06 0.00 -0.02 0.00 0.00 31.44 29.81 2hpi n GLU 722 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2hpi n PHE 723 N -1.90 -0.10 -0.01 -0.32 3.01 -0.70 -4.91 117.46 112.54 2hpi n PHE 723 Ca 0.04 -3.62 0.03 0.00 1.01 0.00 0.00 57.45 54.90 2hpi n PHE 723 Cb 0.25 -0.37 0.38 0.00 -0.01 0.00 0.00 39.48 39.73 2hpi n PHE 723 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2hpi h PRO 724 N 3.86 0.55 0.00 -1.08 0.13 -1.62 -1.27 132.00 132.57 2hpi h PRO 724 Ca 0.08 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 2hpi h PRO 724 Cb 0.88 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 2hpi h PRO 724 CO 0.48 0.42 -0.35 0.45 -0.23 0.00 0.00 178.00 178.78 2hpi h HIS 725 N 0.56 0.00 0.00 1.56 3.86 -1.93 -3.28 115.15 115.92 2hpi h HIS 725 Ca 0.14 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 2hpi h HIS 725 Cb 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 2hpi h HIS 725 CO 0.00 0.02 -0.79 0.00 0.86 0.00 0.00 177.93 178.02 2hpi n ALA 726 N -2.13 3.57 -0.33 2.45 0.00 -0.86 -4.45 120.51 118.75 2hpi n ALA 726 Ca 0.03 -0.39 0.11 0.00 0.00 0.00 0.00 53.44 53.19 2hpi n ALA 726 Cb 0.55 -1.02 0.29 0.00 0.00 0.00 0.00 19.45 19.27 2hpi n ALA 726 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2hpi h GLU 727 N 0.00 0.66 -0.01 0.00 4.81 -1.31 0.12 114.58 118.85 2hpi h GLU 727 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2hpi h GLU 727 Cb 0.62 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 2hpi h GLU 727 CO 0.00 0.44 0.10 1.57 -0.73 0.00 0.00 179.01 180.39 2hpi h LYS 728 N 0.68 0.00 0.00 1.92 2.10 -1.82 -1.32 116.57 118.12 2hpi h LYS 728 Ca 0.55 0.00 -0.36 0.00 -2.00 0.00 0.00 60.65 58.84 2hpi h LYS 728 Cb 0.85 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.12 2hpi h LYS 728 CO -0.40 0.00 -2.36 0.66 -2.00 0.00 0.00 179.45 175.36 2hpi n TYR 729 N -3.09 0.00 -0.08 0.07 4.02 0.30 -4.65 117.16 113.73 2hpi n TYR 729 Ca -0.02 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.75 2hpi n TYR 729 Cb 0.17 -0.94 -0.05 0.00 -0.02 0.00 0.00 39.34 38.51 2hpi n TYR 729 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2hpi h LEU 730 N 0.00 0.48 0.33 7.72 3.38 -0.71 -3.32 115.31 123.18 2hpi h LEU 730 Ca -0.53 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.07 2hpi h LEU 730 Cb 1.96 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 42.55 2hpi h LEU 730 CO -0.05 0.74 -0.43 0.03 0.09 0.00 0.00 178.44 178.82 2hpi h ARG 731 N 0.22 -0.77 -0.44 1.13 3.08 -1.53 0.66 114.38 116.73 2hpi h ARG 731 Ca 0.06 0.05 0.13 0.00 0.07 0.00 0.00 59.98 60.29 2hpi h ARG 731 Cb 0.53 0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 2hpi h ARG 731 CO 0.02 -0.52 0.34 -1.35 -1.07 0.00 0.00 179.97 177.40 2hpi h PRO 732 N -0.80 0.00 0.00 0.04 0.11 -1.83 0.18 132.00 129.70 2hpi h PRO 732 Ca -0.02 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 2hpi h PRO 732 Cb 0.74 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 2hpi h PRO 732 CO -0.12 0.00 -0.30 0.82 -0.21 0.00 0.00 178.00 178.18 2hpi h ILE 733 N 0.00 1.22 -0.01 4.15 2.04 -1.55 -3.40 117.51 119.95 2hpi h ILE 733 Ca 0.21 -2.02 0.00 0.00 1.00 0.00 0.00 64.86 64.05 2hpi h ILE 733 Cb 0.89 2.40 0.00 0.00 -0.74 0.00 0.00 36.82 39.37 2hpi h ILE 733 CO -0.00 0.41 -0.26 0.18 0.00 0.00 0.00 178.15 178.48 2hpi n LEU 734 N -4.60 1.45 0.09 1.44 4.77 0.18 -4.18 117.00 116.16 2hpi n LEU 734 Ca -0.13 -0.46 -0.13 0.00 -0.03 0.00 0.00 56.01 55.26 2hpi n LEU 734 Cb 0.43 -0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.37 2hpi n LEU 734 CO 0.24 0.26 0.70 0.44 -1.33 0.00 0.00 177.39 177.71 2hpi h ASP 735 N 1.87 -0.17 -1.08 -1.43 3.45 -0.86 0.64 116.42 118.83 2hpi h ASP 735 Ca 0.00 -0.17 0.31 0.00 0.43 0.00 0.00 57.03 57.61 2hpi h ASP 735 Cb 0.60 0.04 -0.04 0.00 -0.56 0.00 0.00 39.33 39.37 2hpi h ASP 735 CO 0.00 0.07 1.18 -0.08 -1.57 0.00 0.00 179.24 178.84 2hpi h GLU 736 N -0.42 0.00 -0.18 3.56 4.81 -1.81 -0.78 114.58 119.76 2hpi h GLU 736 Ca -0.02 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.02 2hpi h GLU 736 Cb 0.33 0.00 -0.27 0.00 0.63 0.00 0.00 28.75 29.43 2hpi h GLU 736 CO 0.03 0.00 -0.85 -2.37 -0.73 0.00 0.00 179.01 175.09 2hpi n THR 737 N -3.36 1.28 -3.96 0.32 5.66 -0.93 -4.96 114.28 108.33 2hpi n THR 737 Ca 0.24 -2.50 -0.27 0.00 -3.05 0.00 0.00 64.05 58.47 2hpi n THR 737 Cb 1.51 0.35 -0.01 0.00 -1.55 0.00 0.00 70.33 70.63 2hpi n THR 737 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 2hpi n TYR 738 N -0.37 -1.74 0.00 1.09 4.02 -0.30 -2.28 117.16 117.57 2hpi n TYR 738 Ca 0.16 0.78 0.00 0.00 -0.01 0.00 0.00 57.90 58.83 2hpi n TYR 738 Cb 0.92 -3.73 0.00 0.00 -0.02 0.00 0.00 39.34 36.51 2hpi n TYR 738 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2hpi n GLY 739 N -1.83 2.79 3.67 2.72 0.00 0.22 -4.95 105.19 107.81 2hpi n GLY 739 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2hpi n GLY 739 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hpi s ILE 740 N -1.89 4.86 -0.66 -0.61 1.01 -0.97 -4.94 121.20 118.00 2hpi s ILE 740 Ca 0.00 1.71 -0.27 0.00 0.00 0.00 0.00 60.65 62.10 2hpi s ILE 740 Cb 0.00 -4.17 -0.01 0.00 0.01 0.00 0.00 42.46 38.29 2hpi s ILE 740 CO 0.00 0.03 1.69 -2.84 0.00 0.00 0.00 174.94 173.82 2hpi s PRO 741 N 2.10 2.79 -0.24 2.79 0.02 -1.26 -4.74 135.00 136.46 2hpi s PRO 741 Ca 0.40 0.32 -0.00 0.00 0.02 0.00 0.00 61.00 61.74 2hpi s PRO 741 Cb -0.17 -4.36 -0.15 0.00 0.02 0.00 0.00 34.50 29.84 2hpi s PRO 741 CO 0.13 -2.58 -0.23 0.28 -0.33 0.00 0.00 177.00 174.28 2hpi n VAL 742 N 6.99 1.36 -3.93 3.83 0.31 -1.26 -4.85 118.33 120.79 2hpi n VAL 742 Ca 0.16 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.65 2hpi n VAL 742 Cb 0.51 -1.40 -0.06 0.00 -0.91 0.00 0.00 33.84 31.98 2hpi n VAL 742 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2hpi s TYR 743 N -2.47 3.53 0.26 3.52 4.12 -1.26 -0.55 117.35 124.50 2hpi s TYR 743 Ca -0.32 0.40 -0.02 0.00 0.02 0.00 0.00 57.07 57.14 2hpi s TYR 743 Cb 0.09 -1.86 0.44 0.00 -1.52 0.00 0.00 41.96 39.11 2hpi s TYR 743 CO 0.53 0.67 1.83 1.96 0.02 0.00 0.00 175.55 180.56 2hpi h GLN 744 N 4.28 0.89 -0.61 -0.62 4.20 0.10 -1.21 115.11 122.14 2hpi h GLN 744 Ca -0.51 -0.05 0.05 0.00 0.06 0.00 0.00 58.65 58.20 2hpi h GLN 744 Cb 1.20 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 28.74 2hpi h GLN 744 CO 0.64 0.59 0.41 0.93 -0.67 0.00 0.00 178.83 180.73 2hpi h GLU 745 N 0.92 0.63 -0.70 1.46 3.07 -1.94 -1.01 114.58 117.01 2hpi h GLU 745 Ca 0.43 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 59.18 2hpi h GLU 745 Cb 0.36 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.10 2hpi h GLU 745 CO -0.24 0.42 0.15 1.96 -1.40 0.00 0.00 179.01 179.90 2hpi h GLN 746 N 0.65 1.13 0.09 2.33 4.20 -1.58 -1.60 115.11 120.33 2hpi h GLN 746 Ca 0.26 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 2hpi h GLN 746 Cb 0.20 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2hpi h GLN 746 CO -0.08 1.01 -0.04 0.82 -0.67 0.00 0.00 178.83 179.87 2hpi h ILE 747 N 1.07 1.08 -0.64 2.54 2.04 -1.12 -1.91 117.51 120.57 2hpi h ILE 747 Ca 0.22 -0.64 0.13 0.00 1.00 0.00 0.00 64.86 65.58 2hpi h ILE 747 Cb 0.40 1.49 -0.10 0.00 -0.74 0.00 0.00 36.82 37.86 2hpi h ILE 747 CO 0.01 0.16 0.07 0.24 0.00 0.00 0.00 178.15 178.62 2hpi h MET 748 N -0.41 0.17 -0.33 2.37 2.86 -1.05 -0.24 114.93 118.29 2hpi h MET 748 Ca -0.01 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2hpi h MET 748 Cb 0.35 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2hpi h MET 748 CO 0.02 0.11 0.09 1.96 1.06 0.00 0.00 176.91 180.15 2hpi h GLN 749 N 0.18 0.53 -0.03 1.72 4.20 -1.25 0.78 115.11 121.24 2hpi h GLN 749 Ca 0.34 -0.12 0.04 0.00 0.06 0.00 0.00 58.65 58.97 2hpi h GLN 749 Cb 0.56 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.22 2hpi h GLN 749 CO -0.50 0.57 -0.29 0.82 -0.67 0.00 0.00 178.83 178.76 2hpi h ILE 750 N 0.38 0.36 0.00 2.54 2.04 -0.38 0.81 117.51 123.26 2hpi h ILE 750 Ca 0.11 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.92 2hpi h ILE 750 Cb 0.28 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2hpi h ILE 750 CO -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 178.15 177.91 2hpi h ALA 751 N 0.38 1.57 0.01 1.87 0.00 -0.97 0.19 119.26 122.31 2hpi h ALA 751 Ca 0.07 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 2hpi h ALA 751 Cb 0.52 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2hpi h ALA 751 CO -0.26 0.29 -0.88 1.03 0.00 0.00 0.00 179.25 179.43 2hpi h SER 752 N 0.00 0.07 0.06 0.00 0.87 -0.00 -2.89 113.55 111.66 2hpi h SER 752 Ca -0.00 -0.06 -0.33 0.00 -1.23 0.00 0.00 61.79 60.17 2hpi h SER 752 Cb 0.42 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 2hpi h SER 752 CO 0.03 0.91 -1.81 0.00 -0.53 0.00 0.00 176.83 175.43 2hpi n GLN 753 N -3.55 0.67 -0.02 2.24 6.02 0.20 -2.84 117.38 120.09 2hpi n GLN 753 Ca -0.01 0.37 -0.13 0.00 -0.01 0.00 0.00 57.00 57.22 2hpi n GLN 753 Cb 0.82 -1.69 -0.09 0.00 1.02 0.00 0.00 30.24 30.30 2hpi n GLN 753 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2hpi h VAL 754 N -0.42 1.36 0.00 5.09 2.07 -1.13 -3.30 116.25 119.92 2hpi h VAL 754 Ca -0.43 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 65.96 2hpi h VAL 754 Cb 1.72 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 33.50 2hpi h VAL 754 CO -0.08 0.31 -0.40 0.00 0.02 0.00 0.00 177.57 177.42 2hpi h ALA 755 N 0.57 0.74 0.00 1.67 0.00 -1.68 -3.31 119.26 117.25 2hpi h ALA 755 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2hpi h ALA 755 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2hpi h ALA 755 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2hpi n GLY 756 N 1.31 0.71 3.58 0.00 0.00 -1.13 -4.16 105.19 105.50 2hpi n GLY 756 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2hpi n GLY 756 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2hpi n TYR 757 N -2.50 0.52 -2.13 1.61 0.53 -1.13 -4.95 117.16 109.10 2hpi n TYR 757 Ca 0.00 0.46 -0.41 0.00 -1.02 0.00 0.00 57.90 56.93 2hpi n TYR 757 Cb 0.00 -2.11 -0.02 0.00 -1.03 0.00 0.00 39.34 36.18 2hpi n TYR 757 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2hpi s SER 758 N -1.13 6.80 0.43 7.72 0.15 -1.26 -4.54 113.70 121.86 2hpi s SER 758 Ca 0.72 2.65 0.14 0.00 0.70 0.00 0.00 55.95 60.16 2hpi s SER 758 Cb -0.45 -2.64 1.03 0.00 -1.71 0.00 0.00 66.02 62.24 2hpi s SER 758 CO 0.51 -0.53 1.94 0.25 1.20 0.00 0.00 173.24 176.61 2hpi h LEU 759 N 3.67 0.40 -1.05 3.45 5.85 -1.92 0.39 115.31 126.10 2hpi h LEU 759 Ca -0.48 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.18 2hpi h LEU 759 Cb 1.22 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2hpi h LEU 759 CO 0.67 0.22 -0.06 1.23 -0.34 0.00 0.00 178.44 180.16 2hpi h GLY 760 N 0.43 0.65 1.26 3.75 0.00 -1.91 -2.93 103.07 104.33 2hpi h GLY 760 Ca 0.33 -0.44 -0.17 0.00 0.00 0.00 0.00 47.33 47.06 2hpi h GLY 760 CO -0.10 0.40 -0.50 0.83 0.00 0.00 0.00 176.54 177.17 2hpi h GLU 761 N 0.57 0.79 -0.40 4.80 5.08 -0.66 -2.85 114.58 121.91 2hpi h GLU 761 Ca 0.11 -0.47 0.06 0.00 -1.00 0.00 0.00 59.36 58.06 2hpi h GLU 761 Cb 0.46 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2hpi h GLU 761 CO 0.02 1.10 0.27 0.00 -1.00 0.00 0.00 179.01 179.40 2hpi h ALA 762 N 0.81 2.00 0.55 3.43 0.00 -1.01 0.53 119.26 125.58 2hpi h ALA 762 Ca 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2hpi h ALA 762 Cb 1.08 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.81 2hpi h ALA 762 CO 0.11 -0.08 -0.26 0.22 0.00 0.00 0.00 179.25 179.23 2hpi h ASP 763 N 0.29 -0.63 -0.97 0.00 3.58 -1.32 -1.30 116.42 116.08 2hpi h ASP 763 Ca 0.17 0.01 0.18 0.00 0.42 0.00 0.00 57.03 57.82 2hpi h ASP 763 Cb 0.33 0.16 -0.10 0.00 1.72 0.00 0.00 39.33 41.43 2hpi h ASP 763 CO -0.04 -0.43 0.57 -0.07 -2.88 0.00 0.00 179.24 176.39 2hpi h LEU 764 N -0.76 0.72 -0.11 2.28 3.38 -1.08 -0.92 115.31 118.82 2hpi h LEU 764 Ca -0.08 0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2hpi h LEU 764 Cb 0.57 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2hpi h LEU 764 CO 0.12 0.26 0.04 0.25 0.09 0.00 0.00 178.44 179.21 2hpi h LEU 765 N 0.73 0.04 -1.46 1.67 5.85 -0.67 -0.76 115.31 120.72 2hpi h LEU 765 Ca 0.55 0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.33 2hpi h LEU 765 Cb 0.84 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 2hpi h LEU 765 CO -0.38 0.04 0.41 -0.09 -0.34 0.00 0.00 178.44 178.08 2hpi h ARG 766 N 0.09 0.68 -0.49 1.25 2.43 -0.01 0.19 114.38 118.53 2hpi h ARG 766 Ca 0.05 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 2hpi h ARG 766 Cb 0.03 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2hpi h ARG 766 CO -0.05 0.45 0.05 0.00 -1.51 0.00 0.00 179.97 178.90 2hpi h ARG 767 N 0.70 0.83 0.00 0.20 2.47 -0.83 -2.15 114.38 115.59 2hpi h ARG 767 Ca 0.26 -0.24 -0.10 0.00 -1.26 0.00 0.00 59.98 58.63 2hpi h ARG 767 Cb 0.14 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 2hpi h ARG 767 CO -0.07 0.85 -0.48 0.00 0.56 0.00 0.00 179.97 180.82 2hpi h ALA 768 N 0.95 1.10 -0.36 0.04 0.00 0.01 0.14 119.26 121.14 2hpi h ALA 768 Ca 0.14 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 2hpi h ALA 768 Cb 0.44 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2hpi h ALA 768 CO 0.02 0.61 -0.21 0.52 0.00 0.00 0.00 179.25 180.18 2hpi h MET 769 N 0.00 0.69 -0.03 0.00 2.86 -0.55 -2.61 114.93 115.28 2hpi h MET 769 Ca -0.00 -0.26 -0.25 0.00 -2.06 0.00 0.00 59.70 57.13 2hpi h MET 769 Cb 0.91 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 32.55 2hpi h MET 769 CO 0.06 0.85 -0.96 0.78 1.06 0.00 0.00 176.91 178.70 2hpi h GLY 770 N 0.98 0.73 1.86 8.32 0.00 -0.76 -3.19 103.07 111.01 2hpi h GLY 770 Ca 0.09 -1.21 -0.07 0.00 0.00 0.00 0.00 47.33 46.14 2hpi h GLY 770 CO 0.05 1.07 -0.27 0.50 0.00 0.00 0.00 176.54 177.89 2hpi h LYS 771 N 0.39 0.17 -6.11 4.80 1.57 -1.03 -3.47 116.57 112.88 2hpi h LYS 771 Ca -0.10 -0.06 -0.43 0.00 -1.87 0.00 0.00 60.65 58.19 2hpi h LYS 771 Cb 1.60 -0.01 0.04 0.00 0.08 0.00 0.00 32.23 33.93 2hpi h LYS 771 CO 0.18 0.44 -0.78 1.63 -0.57 0.00 0.00 179.45 180.36 2hpi n LYS 772 N -4.16 -5.66 -1.70 3.15 5.02 -0.98 -4.86 118.16 108.96 2hpi n LYS 772 Ca -0.01 0.65 -0.42 0.00 -2.02 0.00 0.00 58.31 56.51 2hpi n LYS 772 Cb 0.36 -5.44 -0.03 0.00 -0.02 0.00 0.00 35.03 29.90 2hpi n LYS 772 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2hpi s ARG 773 N -6.23 3.73 0.00 1.97 3.52 -1.26 -4.86 118.95 115.82 2hpi s ARG 773 Ca 0.34 2.28 0.00 0.00 -0.13 0.00 0.00 55.73 58.22 2hpi s ARG 773 Cb -0.17 -4.22 0.00 0.00 -1.56 0.00 0.00 34.95 29.00 2hpi s ARG 773 CO 0.80 -1.42 0.00 0.28 -0.81 0.00 0.00 175.30 174.15 2hpi n VAL 774 N 6.46 0.00 -0.27 7.11 0.31 -1.26 -2.78 118.33 127.89 2hpi n VAL 774 Ca 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.56 2hpi n VAL 774 Cb 0.43 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.36 2hpi n VAL 774 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2hpi n GLU 775 N -1.07 0.09 0.19 5.55 1.02 -1.26 -4.58 120.64 120.59 2hpi n GLU 775 Ca 0.00 -0.29 0.14 0.00 -0.02 0.00 0.00 57.16 56.99 2hpi n GLU 775 Cb 0.00 -0.77 0.61 0.00 -0.02 0.00 0.00 31.44 31.26 2hpi n GLU 775 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2hpi h GLU 776 N 0.00 0.00 -0.09 3.49 4.22 -1.92 -2.24 114.58 118.04 2hpi h GLU 776 Ca 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 59.36 59.37 2hpi h GLU 776 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2hpi h GLU 776 CO 0.00 0.00 -0.24 0.52 -2.18 0.00 0.00 179.01 177.11 2hpi h MET 777 N 0.00 0.16 0.00 1.92 2.86 -1.79 -2.83 114.93 115.25 2hpi h MET 777 Ca 0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2hpi h MET 777 Cb 0.35 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2hpi h MET 777 CO 0.00 0.40 0.00 1.96 1.06 0.00 0.00 176.91 180.33 2hpi h GLN 778 N 0.15 0.00 -0.14 1.72 4.20 -1.72 -2.55 115.11 116.75 2hpi h GLN 778 Ca 0.02 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.63 2hpi h GLN 778 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2hpi h GLN 778 CO 0.04 0.00 -0.33 0.87 -0.67 0.00 0.00 178.83 178.73 2hpi h LYS 779 N 0.00 0.48 -0.24 1.46 1.57 -1.63 -3.03 116.57 115.18 2hpi h LYS 779 Ca 0.00 -0.33 -0.12 0.00 -1.87 0.00 0.00 60.65 58.33 2hpi h LYS 779 Cb 0.44 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2hpi h LYS 779 CO 0.00 0.94 -0.35 0.45 -0.57 0.00 0.00 179.45 179.91 2hpi h HIS 780 N 0.10 0.62 0.09 -1.35 3.86 -1.62 -2.63 115.15 114.22 2hpi h HIS 780 Ca -0.00 -0.16 0.02 0.00 -1.16 0.00 0.00 60.37 59.07 2hpi h HIS 780 Cb 0.94 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 29.22 2hpi h HIS 780 CO 0.10 0.81 -0.38 0.00 0.86 0.00 0.00 177.93 179.33 2hpi h ARG 781 N 0.45 -0.57 -0.66 2.45 3.08 -1.49 0.51 114.38 118.16 2hpi h ARG 781 Ca 0.05 0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 2hpi h ARG 781 Cb 0.83 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.98 2hpi h ARG 781 CO 0.07 -0.38 0.31 1.49 -1.07 0.00 0.00 179.97 180.39 2hpi h GLU 782 N -0.59 0.95 -0.83 0.04 4.22 -1.53 -1.26 114.58 115.60 2hpi h GLU 782 Ca 0.03 -0.15 -0.02 0.00 0.08 0.00 0.00 59.36 59.30 2hpi h GLU 782 Cb 0.63 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 2hpi h GLU 782 CO -0.24 0.76 0.42 -0.09 -2.18 0.00 0.00 179.01 177.69 2hpi h ARG 783 N 0.91 1.17 0.82 1.92 9.65 -1.19 -1.56 114.38 126.10 2hpi h ARG 783 Ca 0.23 -0.15 -0.04 0.00 -1.10 0.00 0.00 59.98 58.91 2hpi h ARG 783 Cb 0.13 -0.22 0.01 0.00 -1.39 0.00 0.00 29.97 28.50 2hpi h ARG 783 CO -0.03 0.88 -0.39 0.35 2.80 0.00 0.00 179.97 183.58 2hpi h PHE 784 N 1.17 -1.02 -0.79 2.20 3.57 0.57 -2.90 116.94 119.74 2hpi h PHE 784 Ca 0.29 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.85 2hpi h PHE 784 Cb 0.08 0.34 -0.07 0.00 2.79 0.00 0.00 35.95 39.08 2hpi h PHE 784 CO 0.01 -0.62 0.45 0.28 -2.23 0.00 0.00 178.31 176.20 2hpi h VAL 785 N -1.19 0.92 -0.25 1.41 2.07 -1.19 0.17 116.25 118.19 2hpi h VAL 785 Ca -0.11 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 67.17 2hpi h VAL 785 Cb 0.85 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 2hpi h VAL 785 CO 0.18 0.14 -0.38 0.03 0.02 0.00 0.00 177.57 177.57 2hpi h ARG 786 N 0.77 -0.28 0.00 1.57 3.08 -1.30 0.77 114.38 118.99 2hpi h ARG 786 Ca 0.37 0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.38 2hpi h ARG 786 Cb 0.32 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2hpi h ARG 786 CO -0.23 -0.18 -0.29 0.78 -1.07 0.00 0.00 179.97 178.97 2hpi h GLY 787 N -0.29 0.00 0.71 0.04 0.00 -1.22 -2.23 103.07 100.08 2hpi h GLY 787 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 2hpi h GLY 787 CO -0.39 0.00 -0.05 0.00 0.00 0.00 0.00 176.54 176.10 2hpi h ALA 788 N 1.71 -0.15 0.25 3.60 0.00 -0.19 -1.92 119.26 122.56 2hpi h ALA 788 Ca -0.00 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2hpi h ALA 788 Cb 0.59 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2hpi h ALA 788 CO 0.04 -0.44 -0.36 0.87 0.00 0.00 0.00 179.25 179.36 2hpi h LYS 789 N -0.44 -0.65 -0.58 0.00 1.57 -0.80 0.81 116.57 116.47 2hpi h LYS 789 Ca -0.02 0.04 0.17 0.00 -1.87 0.00 0.00 60.65 58.98 2hpi h LYS 789 Cb 0.36 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2hpi h LYS 789 CO 0.03 -0.43 0.60 1.49 -0.57 0.00 0.00 179.45 180.56 2hpi h GLU 790 N -0.67 0.00 0.00 3.15 4.81 -1.37 -2.83 114.58 117.66 2hpi h GLU 790 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2hpi h GLU 790 Cb 0.65 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.03 2hpi h GLU 790 CO -0.14 0.00 -0.60 0.54 -0.73 0.00 0.00 179.01 178.08 2hpi n ARG 791 N -3.70 0.39 0.00 1.92 5.12 -0.72 -5.07 116.66 114.59 2hpi n ARG 791 Ca 0.11 0.32 0.00 0.00 -1.93 0.00 0.00 57.85 56.36 2hpi n ARG 791 Cb 0.81 -1.37 0.00 0.00 -1.16 0.00 0.00 32.46 30.74 2hpi n ARG 791 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2hpi n GLY 792 N 1.56 -1.31 3.34 -0.13 0.00 0.25 -5.10 105.19 103.79 2hpi n GLY 792 Ca -0.08 0.33 -0.54 0.00 0.00 0.00 0.00 46.02 45.73 2hpi n GLY 792 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2hpi n VAL 793 N -1.92 0.57 0.79 1.61 0.24 -1.09 -4.72 118.33 113.81 2hpi n VAL 793 Ca 0.00 -0.14 0.06 0.00 -2.04 0.00 0.00 64.34 62.22 2hpi n VAL 793 Cb 0.00 0.00 0.38 0.00 -1.47 0.00 0.00 33.84 32.75 2hpi n VAL 793 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2hpi n PRO 794 N 1.30 0.38 0.00 7.34 -0.04 -1.26 -3.41 135.00 139.30 2hpi n PRO 794 Ca 0.19 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2hpi n PRO 794 Cb 0.13 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 2hpi n PRO 794 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2hpi n GLU 795 N -1.04 0.00 -0.17 0.54 0.28 -1.26 -4.78 120.64 114.20 2hpi n GLU 795 Ca 0.09 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 57.00 2hpi n GLU 795 Cb 0.05 -0.57 0.00 0.00 1.43 0.00 0.00 31.44 32.36 2hpi n GLU 795 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2hpi h GLU 796 N 1.50 0.80 -0.08 3.44 4.57 -2.01 -2.79 114.58 120.01 2hpi h GLU 796 Ca 0.00 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 57.95 2hpi h GLU 796 Cb 0.00 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.49 2hpi h GLU 796 CO 0.00 0.79 -0.03 0.93 -1.18 0.00 0.00 179.01 179.52 2hpi h GLU 797 N 0.67 0.16 -0.49 1.92 5.08 -1.91 -3.28 114.58 116.74 2hpi h GLU 797 Ca 0.15 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.51 2hpi h GLU 797 Cb 0.37 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.52 2hpi h GLU 797 CO 0.01 0.52 -0.47 0.00 -1.00 0.00 0.00 179.01 178.07 2hpi h ALA 798 N 0.64 -0.49 -0.63 3.43 0.00 -1.87 0.80 119.26 121.13 2hpi h ALA 798 Ca 0.02 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.09 2hpi h ALA 798 Cb 0.47 1.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 2hpi h ALA 798 CO 0.01 -0.91 0.42 -0.91 0.00 0.00 0.00 179.25 177.87 2hpi h ASN 799 N -0.30 0.40 0.98 0.00 2.35 -1.61 0.12 115.58 117.52 2hpi h ASN 799 Ca 0.14 0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.80 2hpi h ASN 799 Cb 0.58 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.86 2hpi h ASN 799 CO -0.63 0.24 -1.08 -0.09 -1.65 0.00 0.00 177.43 174.22 2hpi h ARG 800 N 0.44 0.00 -0.19 0.81 2.43 -1.17 -2.85 114.38 113.85 2hpi h ARG 800 Ca 0.29 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.27 2hpi h ARG 800 Cb 0.55 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2hpi h ARG 800 CO -0.09 0.20 -0.67 1.25 -1.51 0.00 0.00 179.97 179.16 2hpi h LEU 801 N 0.00 0.83 -1.20 3.80 5.85 0.17 -1.43 115.31 123.34 2hpi h LEU 801 Ca -0.08 -0.50 -0.04 0.00 0.84 0.00 0.00 57.88 58.10 2hpi h LEU 801 Cb 1.33 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 2hpi h LEU 801 CO 0.03 1.28 0.07 0.15 -0.34 0.00 0.00 178.44 179.62 2hpi h PHE 802 N 0.52 0.64 -0.89 1.25 3.57 -0.89 -0.87 116.94 120.27 2hpi h PHE 802 Ca -0.02 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2hpi h PHE 802 Cb 1.27 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.77 2hpi h PHE 802 CO 0.07 0.57 0.56 -0.44 -2.23 0.00 0.00 178.31 176.84 2hpi h ASP 803 N 0.60 1.04 -0.46 0.41 3.32 -1.23 -0.76 116.42 119.35 2hpi h ASP 803 Ca 0.13 -0.05 -0.14 0.00 0.02 0.00 0.00 57.03 57.00 2hpi h ASP 803 Cb 0.28 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2hpi h ASP 803 CO 0.00 0.78 -0.26 -0.03 -1.72 0.00 0.00 179.24 178.01 2hpi h MET 804 N 1.21 0.99 0.39 3.56 4.05 -0.39 -2.59 114.93 122.16 2hpi h MET 804 Ca 0.32 -0.45 -0.02 0.00 -0.28 0.00 0.00 59.70 59.27 2hpi h MET 804 Cb -0.09 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.69 2hpi h MET 804 CO -0.06 1.12 -0.19 -0.07 0.23 0.00 0.00 176.91 177.94 2hpi h LEU 805 N 0.84 -0.44 -2.50 3.39 3.38 -0.85 -1.93 115.31 117.20 2hpi h LEU 805 Ca 0.10 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2hpi h LEU 805 Cb 0.85 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 2hpi h LEU 805 CO 0.08 -0.23 0.06 1.05 0.09 0.00 0.00 178.44 179.49 2hpi h GLU 806 N -0.64 0.00 0.01 1.13 4.11 -1.18 0.12 114.58 118.13 2hpi h GLU 806 Ca -0.05 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.38 2hpi h GLU 806 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2hpi h GLU 806 CO 0.09 0.00 -0.00 0.00 0.07 0.00 0.00 179.01 179.16 2hpi h ALA 807 N 1.91 -0.01 0.00 1.06 0.00 -1.16 -3.35 119.26 117.71 2hpi h ALA 807 Ca 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2hpi h ALA 807 Cb 0.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2hpi h ALA 807 CO -0.00 -0.14 -0.15 0.74 0.00 0.00 0.00 179.25 179.70 2hpi h PHE 808 N -0.75 0.00 0.00 0.00 -1.00 -0.78 -3.27 116.94 111.14 2hpi h PHE 808 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2hpi h PHE 808 Cb 0.72 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.28 2hpi h PHE 808 CO 0.18 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 176.88 2hpi n ALA 809 N -1.83 1.93 -0.11 2.45 0.00 0.37 -1.64 120.51 121.70 2hpi n ALA 809 Ca 0.05 0.03 -0.09 0.00 0.00 0.00 0.00 53.44 53.43 2hpi n ALA 809 Cb 0.44 -1.42 0.05 0.00 0.00 0.00 0.00 19.45 18.53 2hpi n ALA 809 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2hpi h ASN 810 N 0.00 0.87 -0.06 0.00 2.35 -1.71 -3.31 115.58 113.71 2hpi h ASN 810 Ca 0.00 -0.33 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 2hpi h ASN 810 Cb 0.51 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2hpi h ASN 810 CO 0.00 1.07 0.00 -1.22 -1.65 0.00 0.00 177.43 175.63 2hpi n TYR 811 N -4.10 0.16 -2.13 1.19 4.02 -1.13 -5.03 117.16 110.14 2hpi n TYR 811 Ca -0.00 -0.79 -0.41 0.00 -0.01 0.00 0.00 57.90 56.69 2hpi n TYR 811 Cb 0.45 -0.13 -0.03 0.00 -0.02 0.00 0.00 39.34 39.62 2hpi n TYR 811 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2hpi s GLY 812 N -2.01 2.55 0.11 2.72 0.00 -0.65 -4.90 107.32 105.13 2hpi s GLY 812 Ca 0.23 1.21 0.04 0.00 0.00 0.00 0.00 44.72 46.20 2hpi s GLY 812 CO 0.04 2.09 0.10 -0.12 0.00 0.00 0.00 173.10 175.21 2hpi s PHE 813 N -0.24 3.18 -0.45 1.90 5.36 0.28 -4.54 117.98 123.47 2hpi s PHE 813 Ca 0.56 0.05 -0.29 0.00 -0.96 0.00 0.00 56.93 56.29 2hpi s PHE 813 Cb -0.39 -1.59 0.02 0.00 -0.34 0.00 0.00 43.02 40.72 2hpi s PHE 813 CO 0.43 0.52 1.30 1.21 -1.46 0.00 0.00 175.22 177.23 2hpi s ASN 814 N -2.61 6.43 0.19 6.13 3.04 -1.26 0.76 114.94 127.62 2hpi s ASN 814 Ca 0.30 0.63 -0.07 0.00 0.04 0.00 0.00 52.86 53.76 2hpi s ASN 814 Cb -0.12 -2.54 0.10 0.00 -1.54 0.00 0.00 41.25 37.15 2hpi s ASN 814 CO 0.22 -1.39 1.59 0.50 -3.04 0.00 0.00 177.10 174.98 2hpi h LYS 815 N 10.15 0.87 -0.35 0.43 3.64 -1.94 -2.39 116.57 126.98 2hpi h LYS 815 Ca -0.26 -0.37 0.06 0.00 -1.27 0.00 0.00 60.65 58.81 2hpi h LYS 815 Cb 1.09 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.82 2hpi h LYS 815 CO 1.11 1.01 0.04 0.66 -2.27 0.00 0.00 179.45 180.01 2hpi h SER 816 N 0.75 -0.05 -0.41 4.20 4.64 -1.90 0.56 113.55 121.35 2hpi h SER 816 Ca 0.10 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.47 2hpi h SER 816 Cb 0.77 0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.95 2hpi h SER 816 CO 0.06 0.01 0.20 -0.74 -0.87 0.00 0.00 176.83 175.50 2hpi h HIS 817 N 0.15 0.59 -0.11 4.77 -0.00 -1.52 -1.65 115.15 117.37 2hpi h HIS 817 Ca 0.17 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.51 2hpi h HIS 817 Cb 0.20 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 27.43 2hpi h HIS 817 CO -0.21 0.48 0.07 0.00 -0.00 0.00 0.00 177.93 178.28 2hpi h ALA 818 N 1.05 0.14 0.13 5.26 0.00 -0.81 -2.12 119.26 122.91 2hpi h ALA 818 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2hpi h ALA 818 Cb 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2hpi h ALA 818 CO -0.02 -0.37 -0.06 0.00 0.00 0.00 0.00 179.25 178.80 2hpi h ALA 819 N 1.04 -0.18 -0.15 0.00 0.00 0.25 0.41 119.26 120.63 2hpi h ALA 819 Ca 0.04 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2hpi h ALA 819 Cb -0.02 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2hpi h ALA 819 CO -0.01 -0.59 -0.11 0.00 0.00 0.00 0.00 179.25 178.54 2hpi h ALA 820 N 0.67 0.01 -0.63 0.00 0.00 -1.28 -2.34 119.26 115.69 2hpi h ALA 820 Ca -0.02 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2hpi h ALA 820 Cb 0.15 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2hpi h ALA 820 CO 0.03 -0.55 0.20 1.88 0.00 0.00 0.00 179.25 180.81 2hpi h TYR 821 N -0.12 1.00 -1.01 0.00 -1.99 -1.19 -2.74 116.97 110.92 2hpi h TYR 821 Ca 0.09 -0.10 0.24 0.00 2.00 0.00 0.00 58.73 60.97 2hpi h TYR 821 Cb 0.26 -0.29 -0.11 0.00 2.00 0.00 0.00 36.73 38.58 2hpi h TYR 821 CO -0.24 0.82 0.62 0.77 -0.00 0.00 0.00 178.16 180.12 2hpi h SER 822 N 0.90 0.63 -0.93 3.88 0.02 -0.40 0.11 113.55 117.77 2hpi h SER 822 Ca 0.20 0.12 0.04 0.00 -0.84 0.00 0.00 61.79 61.31 2hpi h SER 822 Cb 0.28 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.78 2hpi h SER 822 CO -0.01 0.13 0.61 0.25 -1.14 0.00 0.00 176.83 176.67 2hpi h LEU 823 N 0.56 1.00 -0.58 5.07 6.46 -1.14 -0.09 115.31 126.59 2hpi h LEU 823 Ca 0.62 -0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 58.26 2hpi h LEU 823 Cb 1.25 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.93 2hpi h LEU 823 CO -0.41 0.68 -0.06 -0.07 -0.62 0.00 0.00 178.44 177.95 2hpi h LEU 824 N 1.16 1.06 0.03 2.25 3.38 -0.85 -0.46 115.31 121.87 2hpi h LEU 824 Ca 0.37 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2hpi h LEU 824 Cb 0.03 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2hpi h LEU 824 CO -0.12 1.14 -0.22 0.28 0.09 0.00 0.00 178.44 179.61 2hpi h SER 825 N 0.96 -0.63 -0.01 -0.43 0.02 -1.02 0.17 113.55 112.62 2hpi h SER 825 Ca 0.16 0.08 0.03 0.00 -0.84 0.00 0.00 61.79 61.22 2hpi h SER 825 Cb 0.63 0.26 -0.06 0.00 0.14 0.00 0.00 62.40 63.37 2hpi h SER 825 CO 0.04 -0.29 -0.41 0.22 -1.14 0.00 0.00 176.83 175.25 2hpi h TYR 826 N -0.36 -1.16 -0.39 3.45 3.20 -0.88 0.19 116.97 121.01 2hpi h TYR 826 Ca 0.05 0.04 0.08 0.00 3.14 0.00 0.00 58.73 62.04 2hpi h TYR 826 Cb 0.43 0.51 -0.08 0.00 1.54 0.00 0.00 36.73 39.13 2hpi h TYR 826 CO -0.25 -0.49 -0.14 1.96 -1.64 0.00 0.00 178.16 177.61 2hpi h GLN 827 N -0.56 -0.06 0.10 1.82 4.20 -0.86 0.71 115.11 120.46 2hpi h GLN 827 Ca 0.05 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.77 2hpi h GLN 827 Cb 0.64 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.39 2hpi h GLN 827 CO -0.32 -0.04 -0.45 1.15 -0.67 0.00 0.00 178.83 178.50 2hpi h THR 828 N -0.06 0.00 -0.75 -0.54 2.02 -0.56 -1.76 112.91 111.27 2hpi h THR 828 Ca 0.19 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.49 2hpi h THR 828 Cb 0.35 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.68 2hpi h THR 828 CO -0.43 0.00 0.35 0.00 0.37 0.00 0.00 175.52 175.80 2hpi h ALA 829 N -0.69 1.06 -0.37 6.16 0.00 -0.08 -2.33 119.26 123.01 2hpi h ALA 829 Ca -0.00 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2hpi h ALA 829 Cb 0.65 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2hpi h ALA 829 CO -0.25 -0.12 0.11 -0.92 0.00 0.00 0.00 179.25 178.08 2hpi h TYR 830 N 0.54 0.20 0.14 0.00 3.20 0.67 0.20 116.97 121.93 2hpi h TYR 830 Ca 0.39 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.30 2hpi h TYR 830 Cb 0.51 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 2hpi h TYR 830 CO -0.13 0.07 -0.23 0.28 -1.64 0.00 0.00 178.16 176.51 2hpi h VAL 831 N 0.26 0.48 -0.54 1.81 2.07 -0.88 -1.62 116.25 117.83 2hpi h VAL 831 Ca 0.17 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.78 2hpi h VAL 831 Cb 0.17 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 2hpi h VAL 831 CO -0.19 0.00 0.37 0.50 0.02 0.00 0.00 177.57 178.26 2hpi h LYS 832 N -0.45 0.37 -0.12 1.57 3.64 -0.98 1.02 116.57 121.64 2hpi h LYS 832 Ca 0.02 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 2hpi h LYS 832 Cb 0.46 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2hpi h LYS 832 CO -0.12 0.25 -0.11 0.00 -2.27 0.00 0.00 179.45 177.20 2hpi h ALA 833 N 1.72 0.17 0.00 5.00 0.00 -0.18 -3.30 119.26 122.67 2hpi h ALA 833 Ca 0.25 -0.31 -0.27 0.00 0.00 0.00 0.00 54.91 54.58 2hpi h ALA 833 Cb 0.47 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2hpi h ALA 833 CO -0.06 0.02 -2.03 0.72 0.00 0.00 0.00 179.25 177.90 2hpi n HIS 834 N -4.62 0.37 -3.27 0.00 8.25 -0.65 -4.62 115.22 110.69 2hpi n HIS 834 Ca -0.07 0.13 -0.25 0.00 -0.26 0.00 0.00 57.72 57.27 2hpi n HIS 834 Cb 0.34 -0.99 -0.07 0.00 1.12 0.00 0.00 29.99 30.39 2hpi n HIS 834 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2hpi n TYR 835 N -2.77 1.04 -0.10 4.41 4.02 0.35 -4.97 117.16 119.14 2hpi n TYR 835 Ca -0.22 -3.77 -0.03 0.00 -0.01 0.00 0.00 57.90 53.87 2hpi n TYR 835 Cb 1.01 -0.42 0.20 0.00 -0.02 0.00 0.00 39.34 40.10 2hpi n TYR 835 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2hpi h PRO 836 N 4.04 0.75 0.07 -0.72 0.13 -1.69 -0.59 132.00 133.99 2hpi h PRO 836 Ca 0.11 -0.17 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2hpi h PRO 836 Cb 0.80 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2hpi h PRO 836 CO 0.59 0.73 -0.03 0.28 -0.23 0.00 0.00 178.00 179.33 2hpi h VAL 837 N 0.72 1.22 -0.82 1.56 2.07 -1.93 -2.50 116.25 116.57 2hpi h VAL 837 Ca 0.15 -1.28 0.01 0.00 0.82 0.00 0.00 66.70 66.40 2hpi h VAL 837 Cb 0.36 2.01 -0.04 0.00 -1.52 0.00 0.00 31.29 32.10 2hpi h VAL 837 CO 0.01 0.30 0.54 1.05 0.02 0.00 0.00 177.57 179.49 2hpi h GLU 838 N -0.70 1.07 -0.57 1.57 9.09 -1.96 0.15 114.58 123.23 2hpi h GLU 838 Ca -0.01 -0.06 0.10 0.00 0.05 0.00 0.00 59.36 59.44 2hpi h GLU 838 Cb 0.57 -0.24 -0.11 0.00 -1.65 0.00 0.00 28.75 27.32 2hpi h GLU 838 CO 0.02 0.71 -0.33 0.35 0.05 0.00 0.00 179.01 179.81 2hpi h PHE 839 N 1.11 -0.91 -0.60 2.06 3.57 -1.12 0.32 116.94 121.37 2hpi h PHE 839 Ca 0.30 0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.78 2hpi h PHE 839 Cb -0.13 0.48 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 2hpi h PHE 839 CO -0.02 -0.38 0.03 1.98 -2.23 0.00 0.00 178.31 177.69 2hpi h MET 840 N -0.17 1.03 0.00 1.11 4.05 -0.80 -0.74 114.93 119.41 2hpi h MET 840 Ca 0.23 -0.30 -0.05 0.00 -0.28 0.00 0.00 59.70 59.29 2hpi h MET 840 Cb 0.55 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.23 2hpi h MET 840 CO -0.67 0.99 -0.24 0.00 0.23 0.00 0.00 176.91 177.22 2hpi h ALA 841 N 1.07 1.35 0.06 0.39 0.00 -0.26 -0.78 119.26 121.08 2hpi h ALA 841 Ca 0.18 -0.22 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 2hpi h ALA 841 Cb 0.51 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.28 2hpi h ALA 841 CO 0.02 0.30 -1.12 0.00 0.00 0.00 0.00 179.25 178.45 2hpi h ALA 842 N 1.76 0.13 -0.93 0.00 0.00 0.28 -0.36 119.26 120.14 2hpi h ALA 842 Ca -0.00 -0.75 0.01 0.00 0.00 0.00 0.00 54.91 54.17 2hpi h ALA 842 Cb 0.51 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 2hpi h ALA 842 CO 0.03 0.74 0.61 -0.07 0.00 0.00 0.00 179.25 180.57 2hpi h LEU 843 N 0.28 1.06 0.32 0.00 3.38 -0.74 0.69 115.31 120.31 2hpi h LEU 843 Ca -0.14 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2hpi h LEU 843 Cb 1.78 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.27 2hpi h LEU 843 CO 0.21 0.76 -0.15 -0.07 0.09 0.00 0.00 178.44 179.28 2hpi h LEU 844 N 1.25 -0.36 -0.53 1.67 3.38 -1.14 -3.05 115.31 116.52 2hpi h LEU 844 Ca 0.34 -0.13 0.11 0.00 0.09 0.00 0.00 57.88 58.29 2hpi h LEU 844 Cb -0.13 0.09 -0.10 0.00 0.09 0.00 0.00 40.66 40.61 2hpi h LEU 844 CO -0.08 -0.07 -0.11 -1.28 0.09 0.00 0.00 178.44 176.99 2hpi h SER 845 N -0.67 -0.44 -0.05 -0.43 0.87 -0.71 -1.51 113.55 110.62 2hpi h SER 845 Ca -0.04 0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 2hpi h SER 845 Cb 0.47 0.31 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 2hpi h SER 845 CO 0.07 -0.16 -0.08 0.58 -0.53 0.00 0.00 176.83 176.71 2hpi h VAL 846 N 0.02 1.17 -0.60 2.23 2.07 -0.90 -2.69 116.25 117.55 2hpi h VAL 846 Ca 0.26 -0.71 -0.42 0.00 0.82 0.00 0.00 66.70 66.65 2hpi h VAL 846 Cb 0.40 1.11 -0.28 0.00 -1.52 0.00 0.00 31.29 30.99 2hpi h VAL 846 CO -0.53 0.23 -0.39 -0.62 0.02 0.00 0.00 177.57 176.28 2hpi n GLU 847 N -4.30 2.84 0.28 1.57 1.02 -0.92 -4.80 120.64 116.33 2hpi n GLU 847 Ca -0.00 -3.73 0.16 0.00 -0.02 0.00 0.00 57.16 53.57 2hpi n GLU 847 Cb 0.24 -2.09 0.83 0.00 -0.02 0.00 0.00 31.44 30.39 2hpi n GLU 847 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 2hpi h ARG 848 N 1.75 0.00 -0.01 3.49 0.11 -0.94 -2.46 114.38 116.32 2hpi h ARG 848 Ca 0.32 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.40 2hpi h ARG 848 Cb 1.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.47 2hpi h ARG 848 CO 0.70 0.07 -0.08 0.72 0.10 0.00 0.00 179.97 181.48 2hpi n HIS 849 N -3.41 0.00 -3.52 4.08 8.25 -1.26 -4.69 115.22 114.67 2hpi n HIS 849 Ca -0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 2hpi n HIS 849 Cb 0.22 -0.05 -0.09 0.00 1.12 0.00 0.00 29.99 31.18 2hpi n HIS 849 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2hpi s ASP 850 N -2.17 5.84 0.31 0.41 -1.08 -0.93 -4.97 116.67 114.08 2hpi s ASP 850 Ca 0.34 -1.37 -0.00 0.00 -0.52 0.00 0.00 52.55 51.00 2hpi s ASP 850 Cb 0.21 -2.07 0.49 0.00 -1.46 0.00 0.00 42.92 40.09 2hpi s ASP 850 CO 0.40 -0.56 1.93 0.28 0.52 0.00 0.00 175.17 177.74 2hpi h SER 851 N 8.54 0.81 -0.10 -0.34 0.02 -1.85 0.16 113.55 120.79 2hpi h SER 851 Ca -0.25 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.62 2hpi h SER 851 Cb 1.10 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.43 2hpi h SER 851 CO 0.79 0.66 -0.00 0.44 -1.14 0.00 0.00 176.83 177.58 2hpi h ASP 852 N 0.92 0.17 -0.22 3.07 3.32 -1.95 -1.76 116.42 119.96 2hpi h ASP 852 Ca 0.23 -0.31 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 2hpi h ASP 852 Cb 0.04 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2hpi h ASP 852 CO -0.04 0.44 0.04 0.11 -1.72 0.00 0.00 179.24 178.07 2hpi h LYS 853 N -0.11 0.36 -0.43 3.56 1.79 -1.86 -1.45 116.57 118.43 2hpi h LYS 853 Ca 0.03 -0.10 0.08 0.00 -2.18 0.00 0.00 60.65 58.48 2hpi h LYS 853 Cb 0.35 -0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 30.89 2hpi h LYS 853 CO 0.01 0.51 0.03 0.28 -1.08 0.00 0.00 179.45 179.19 2hpi h VAL 854 N 0.16 0.70 -0.35 0.50 2.07 -0.99 0.44 116.25 118.78 2hpi h VAL 854 Ca 0.07 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.60 2hpi h VAL 854 Cb 0.32 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 2hpi h VAL 854 CO 0.00 0.03 0.02 0.00 0.02 0.00 0.00 177.57 177.64 2hpi h ALA 855 N 1.37 0.33 0.32 1.67 0.00 -1.25 -0.98 119.26 120.72 2hpi h ALA 855 Ca 0.22 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2hpi h ALA 855 Cb 0.30 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2hpi h ALA 855 CO -0.33 -0.39 -0.15 1.49 0.00 0.00 0.00 179.25 179.87 2hpi h GLU 856 N 0.12 -0.42 -0.62 0.00 4.81 0.01 -1.97 114.58 116.51 2hpi h GLU 856 Ca 0.17 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.45 2hpi h GLU 856 Cb 0.23 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 2hpi h GLU 856 CO -0.27 -0.27 0.41 1.88 -0.73 0.00 0.00 179.01 180.02 2hpi h TYR 857 N -0.43 0.74 -0.21 0.92 0.99 -0.04 -0.59 116.97 118.35 2hpi h TYR 857 Ca -0.04 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.69 2hpi h TYR 857 Cb 0.33 -0.25 -0.01 0.00 1.00 0.00 0.00 36.73 37.80 2hpi h TYR 857 CO -0.05 0.45 0.10 0.82 -0.00 0.00 0.00 178.16 179.47 2hpi h ILE 858 N 0.79 1.15 0.00 -2.88 2.04 -0.97 -0.85 117.51 116.79 2hpi h ILE 858 Ca 0.24 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 2hpi h ILE 858 Cb -0.02 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2hpi h ILE 858 CO -0.06 0.15 -0.18 0.08 0.00 0.00 0.00 178.15 178.14 2hpi h ARG 859 N 0.21 0.00 -0.12 2.37 0.11 -0.58 0.45 114.38 116.82 2hpi h ARG 859 Ca 0.07 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.11 2hpi h ARG 859 Cb 0.14 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.22 2hpi h ARG 859 CO -0.01 0.18 -0.11 -0.44 0.10 0.00 0.00 179.97 179.69 2hpi h ASP 860 N 0.00 0.30 -0.41 0.08 3.32 -0.89 -2.74 116.42 116.07 2hpi h ASP 860 Ca -0.00 -0.48 -0.06 0.00 0.02 0.00 0.00 57.03 56.51 2hpi h ASP 860 Cb 0.55 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 2hpi h ASP 860 CO 0.02 0.71 0.03 0.00 -1.72 0.00 0.00 179.24 178.29 2hpi h ALA 861 N 0.59 0.55 -0.50 3.45 0.00 -0.57 -3.16 119.26 119.62 2hpi h ALA 861 Ca 0.02 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 2hpi h ALA 861 Cb 0.63 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2hpi h ALA 861 CO 0.03 0.30 -0.11 0.00 0.00 0.00 0.00 179.25 179.47 2hpi h ARG 862 N 0.54 0.93 -1.64 0.00 2.47 -0.91 -1.95 114.38 113.82 2hpi h ARG 862 Ca 0.12 -0.33 -0.34 0.00 -1.26 0.00 0.00 59.98 58.17 2hpi h ARG 862 Cb 0.43 -0.07 -0.14 0.00 -1.65 0.00 0.00 29.97 28.54 2hpi h ARG 862 CO 0.01 0.99 0.38 0.00 0.56 0.00 0.00 179.97 181.91 2hpi n ALA 863 N -2.49 5.37 -1.46 0.04 0.00 -1.03 -3.50 120.51 117.44 2hpi n ALA 863 Ca 0.02 -1.87 0.00 0.00 0.00 0.00 0.00 53.44 51.59 2hpi n ALA 863 Cb 0.39 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2hpi n ALA 863 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2hpi n LEU 864 N 0.55 0.00 0.00 0.00 7.94 -0.91 -4.96 117.00 119.62 2hpi n LEU 864 Ca 0.33 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.23 2hpi n LEU 864 Cb 0.58 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.53 2hpi n LEU 864 CO 0.35 0.12 0.00 0.61 -1.11 0.00 0.00 177.39 177.36 2hpi n GLY 865 N 0.00 1.38 3.60 -3.96 0.00 -1.18 -5.06 105.19 99.97 2hpi n GLY 865 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2hpi n GLY 865 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hpi s ILE 866 N -2.38 4.99 0.19 -0.61 1.01 -0.78 -5.02 121.20 118.59 2hpi s ILE 866 Ca 0.00 0.80 -0.30 0.00 0.00 0.00 0.00 60.65 61.15 2hpi s ILE 866 Cb 0.00 -3.94 -0.08 0.00 0.01 0.00 0.00 42.46 38.46 2hpi s ILE 866 CO 0.00 -0.07 1.04 -2.16 0.00 0.00 0.00 174.94 173.74 2hpi s PRO 867 N 2.48 4.68 -0.26 2.79 0.04 -1.26 -3.28 135.00 140.18 2hpi s PRO 867 Ca 0.23 1.63 -0.03 0.00 0.04 0.00 0.00 61.00 62.86 2hpi s PRO 867 Cb -0.15 -3.29 0.02 0.00 0.04 0.00 0.00 34.50 31.12 2hpi s PRO 867 CO 0.11 0.21 -0.02 0.08 0.04 0.00 0.00 177.00 177.43 2hpi s VAL 868 N -0.51 3.19 0.04 -0.36 1.01 -1.26 -1.33 120.40 121.18 2hpi s VAL 868 Ca 0.46 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.51 2hpi s VAL 868 Cb -0.28 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 2hpi s VAL 868 CO 0.34 0.15 0.07 -0.76 0.00 0.00 0.00 175.10 174.90 2hpi s LEU 869 N 1.37 3.81 1.03 3.92 1.43 0.73 -4.82 118.68 126.14 2hpi s LEU 869 Ca 0.01 0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 53.04 2hpi s LEU 869 Cb -0.17 -2.37 0.21 0.00 0.03 0.00 0.00 46.19 43.89 2hpi s LEU 869 CO -0.02 0.22 1.10 -2.84 0.23 0.00 0.00 176.35 175.03 2hpi s PRO 870 N -2.08 0.13 1.03 1.29 0.02 -1.26 -1.80 135.00 132.33 2hpi s PRO 870 Ca 0.26 1.28 -0.13 0.00 0.02 0.00 0.00 61.00 62.43 2hpi s PRO 870 Cb -0.12 -1.64 0.21 0.00 0.02 0.00 0.00 34.50 32.96 2hpi s PRO 870 CO 0.18 -3.15 1.09 -1.25 -0.33 0.00 0.00 177.00 173.55 2hpi s PRO 871 N -4.55 0.16 -0.28 5.54 0.04 -1.26 -4.38 135.00 130.27 2hpi s PRO 871 Ca 0.68 0.45 -0.09 0.00 0.04 0.00 0.00 61.00 62.07 2hpi s PRO 871 Cb -0.24 -1.71 0.12 0.00 0.04 0.00 0.00 34.50 32.71 2hpi s PRO 871 CO 0.61 -2.90 0.60 0.34 0.04 0.00 0.00 177.00 175.69 2hpi s ASP 872 N -3.46 -0.95 0.60 6.66 -1.08 -1.26 -3.03 116.67 114.14 2hpi s ASP 872 Ca 0.66 1.44 0.29 0.00 -0.52 0.00 0.00 52.55 54.42 2hpi s ASP 872 Cb -0.18 2.10 1.59 0.00 -1.46 0.00 0.00 42.92 44.96 2hpi s ASP 872 CO 0.58 -0.22 2.00 -0.37 0.52 0.00 0.00 175.17 177.68 2hpi h VAL 873 N 6.04 0.38 0.00 1.11 -1.51 -1.37 0.17 116.25 121.06 2hpi h VAL 873 Ca -0.18 0.00 -0.21 0.00 -1.23 0.00 0.00 66.70 65.09 2hpi h VAL 873 Cb 1.10 0.73 -0.04 0.00 -2.13 0.00 0.00 31.29 30.96 2hpi h VAL 873 CO 0.11 0.00 -1.41 0.78 -1.23 0.00 0.00 177.57 175.82 2hpi h ASN 874 N 0.00 0.00 0.00 4.19 2.35 -1.95 -3.42 115.58 116.74 2hpi h ASN 874 Ca 0.13 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 2hpi h ASN 874 Cb 0.78 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.15 2hpi h ASN 874 CO -0.00 0.75 -1.12 0.54 -1.65 0.00 0.00 177.43 175.94 2hpi n ARG 875 N -3.00 3.34 -1.80 0.81 1.74 -0.85 -4.99 116.66 111.91 2hpi n ARG 875 Ca -0.10 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.58 2hpi n ARG 875 Cb 0.91 -1.05 0.02 0.00 -1.02 0.00 0.00 32.46 31.32 2hpi n ARG 875 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2hpi s SER 876 N -3.32 5.90 0.27 0.55 0.01 0.52 -5.01 113.70 112.61 2hpi s SER 876 Ca -0.01 2.93 0.00 0.00 1.31 0.00 0.00 55.95 60.18 2hpi s SER 876 Cb 0.01 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.58 2hpi s SER 876 CO 0.07 -1.16 0.00 0.61 0.41 0.00 0.00 173.24 173.17 2hpi n GLY 877 N 0.57 0.88 0.11 3.44 0.00 -1.26 -4.89 105.19 104.04 2hpi n GLY 877 Ca 0.05 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 43.99 2hpi n GLY 877 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2hpi h PHE 878 N -0.27 0.30 -3.88 1.61 3.57 -1.94 -2.57 116.94 113.75 2hpi h PHE 878 Ca 0.00 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.42 2hpi h PHE 878 Cb 0.00 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.67 2hpi h PHE 878 CO 0.00 0.62 0.00 -3.47 -2.23 0.00 0.00 178.31 173.23 2hpi n ASP 879 N -4.68 0.56 -4.76 0.41 -0.08 -1.26 -2.41 116.55 104.33 2hpi n ASP 879 Ca -0.06 -0.88 -0.41 0.00 -1.51 0.00 0.00 54.79 51.92 2hpi n ASP 879 Cb 0.29 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.75 2hpi n ASP 879 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2hpi n PHE 880 N -0.63 2.95 -4.03 -0.67 3.01 -1.26 -2.97 117.46 113.86 2hpi n PHE 880 Ca 0.00 0.32 -0.12 0.00 1.01 0.00 0.00 57.45 58.66 2hpi n PHE 880 Cb 0.00 -2.58 -0.12 0.00 -0.01 0.00 0.00 39.48 36.77 2hpi n PHE 880 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 2hpi s LYS 881 N -1.15 0.35 -0.38 -1.08 2.20 -0.31 -4.92 119.74 114.46 2hpi s LYS 881 Ca 0.60 -0.44 -0.11 0.00 -0.36 0.00 0.00 55.97 55.66 2hpi s LYS 881 Cb -0.48 -0.16 0.03 0.00 -1.51 0.00 0.00 37.83 35.71 2hpi s LYS 881 CO 0.55 0.03 0.20 0.08 -0.36 0.00 0.00 175.35 175.85 2hpi s VAL 882 N -0.85 4.51 -0.30 4.02 1.01 -1.26 0.12 120.40 127.65 2hpi s VAL 882 Ca -0.07 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 60.91 2hpi s VAL 882 Cb -0.06 -3.54 -0.00 0.00 0.00 0.00 0.00 36.38 32.78 2hpi s VAL 882 CO -0.00 -0.26 0.11 -0.69 0.00 0.00 0.00 175.10 174.26 2hpi s VAL 883 N 1.54 4.28 0.00 2.92 1.01 -0.90 -4.70 120.40 124.55 2hpi s VAL 883 Ca 0.02 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2hpi s VAL 883 Cb -0.19 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.01 2hpi s VAL 883 CO 0.06 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.87 2hpi n GLY 884 N 4.92 0.77 1.37 4.51 0.00 -1.26 -1.86 105.19 113.64 2hpi n GLY 884 Ca -0.14 0.46 0.04 0.00 0.00 0.00 0.00 46.02 46.37 2hpi n GLY 884 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hpi n GLU 885 N 0.00 0.40 -4.31 1.61 -0.58 -1.26 -5.08 120.64 111.42 2hpi n GLU 885 Ca 0.00 -2.33 -0.21 0.00 -0.42 0.00 0.00 57.16 54.20 2hpi n GLU 885 Cb 0.00 -0.39 -0.11 0.00 -0.57 0.00 0.00 31.44 30.36 2hpi n GLU 885 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2hpi s GLU 886 N -0.80 1.21 -0.19 3.49 2.02 -0.78 -4.59 118.70 119.07 2hpi s GLU 886 Ca 0.35 -1.36 -0.11 0.00 0.02 0.00 0.00 54.97 53.86 2hpi s GLU 886 Cb 0.38 -1.23 -0.05 0.00 0.10 0.00 0.00 34.13 33.33 2hpi s GLU 886 CO -0.14 0.25 0.18 0.42 0.02 0.00 0.00 175.26 175.98 2hpi s ILE 887 N -2.05 5.38 -0.13 -1.63 1.01 -0.44 -2.12 121.20 121.21 2hpi s ILE 887 Ca 0.14 0.30 0.01 0.00 0.00 0.00 0.00 60.65 61.10 2hpi s ILE 887 Cb -0.06 -3.52 0.02 0.00 0.01 0.00 0.00 42.46 38.92 2hpi s ILE 887 CO 0.06 0.43 -0.14 -0.22 0.00 0.00 0.00 174.94 175.07 2hpi s LEU 888 N 0.36 1.66 0.50 2.97 2.96 0.12 -0.20 118.68 127.05 2hpi s LEU 888 Ca 0.11 -0.46 -0.21 0.00 -0.22 0.00 0.00 54.13 53.35 2hpi s LEU 888 Cb -0.12 -1.13 -0.09 0.00 0.50 0.00 0.00 46.19 45.35 2hpi s LEU 888 CO -0.00 -0.04 0.83 0.49 -1.32 0.00 0.00 176.35 176.31 2hpi n PHE 889 N 4.62 0.45 -2.04 5.38 3.01 -0.75 -1.16 117.46 126.98 2hpi n PHE 889 Ca -0.17 0.50 -0.28 0.00 1.01 0.00 0.00 57.45 58.52 2hpi n PHE 889 Cb 0.50 -2.11 0.08 0.00 -0.01 0.00 0.00 39.48 37.95 2hpi n PHE 889 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2hpi s GLY 890 N -1.00 1.64 0.19 1.37 0.00 -1.16 -4.35 107.32 104.02 2hpi s GLY 890 Ca 0.68 -0.80 0.11 0.00 0.00 0.00 0.00 44.72 44.71 2hpi s GLY 890 CO 0.54 -0.33 1.33 1.41 0.00 0.00 0.00 173.10 176.04 2hpi h LEU 891 N -0.88 0.00 -1.63 0.66 3.38 -1.13 -3.12 115.31 112.59 2hpi h LEU 891 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2hpi h LEU 891 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2hpi h LEU 891 CO 0.62 0.74 0.00 0.77 0.09 0.00 0.00 178.44 180.67 2hpi h SER 892 N 0.00 0.00 1.20 -0.43 4.64 -1.75 -1.95 113.55 115.26 2hpi h SER 892 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2hpi h SER 892 Cb 1.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 2hpi h SER 892 CO 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.05 2hpi h ALA 893 N 2.06 1.00 -2.63 5.18 0.00 -1.77 -3.45 119.26 119.66 2hpi h ALA 893 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 2hpi h ALA 893 Cb 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2hpi h ALA 893 CO 0.00 0.00 0.43 0.08 0.00 0.00 0.00 179.25 179.76 2hpi s VAL 894 N -3.48 4.12 0.04 0.00 1.01 -0.74 -4.59 120.40 116.76 2hpi s VAL 894 Ca 0.03 1.82 -0.21 0.00 0.00 0.00 0.00 61.98 63.62 2hpi s VAL 894 Cb 0.08 -4.16 -0.14 0.00 0.00 0.00 0.00 36.38 32.16 2hpi s VAL 894 CO 0.55 0.31 1.38 0.11 0.00 0.00 0.00 175.10 177.44 2hpi h LYS 895 N 5.23 0.30 0.00 2.72 1.79 -0.87 -3.28 116.57 122.47 2hpi h LYS 895 Ca -0.44 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 57.89 2hpi h LYS 895 Cb 1.21 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 2hpi h LYS 895 CO 0.72 0.65 -1.12 0.09 -1.08 0.00 0.00 179.45 178.72 2hpi n ASN 896 N -4.64 0.59 -4.69 0.86 3.02 -1.26 -4.88 115.26 104.27 2hpi n ASN 896 Ca -0.06 -0.07 -0.42 0.00 -0.03 0.00 0.00 54.58 54.00 2hpi n ASN 896 Cb 0.31 0.84 -0.03 0.00 -0.61 0.00 0.00 39.78 40.29 2hpi n ASN 896 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2hpi s VAL 897 N -3.26 2.64 0.75 2.41 1.01 -1.24 -4.68 120.40 118.03 2hpi s VAL 897 Ca 0.02 0.10 -0.13 0.00 0.00 0.00 0.00 61.98 61.97 2hpi s VAL 897 Cb 0.13 -3.06 0.19 0.00 0.00 0.00 0.00 36.38 33.65 2hpi s VAL 897 CO 0.81 -0.00 0.46 0.61 0.00 0.00 0.00 175.10 176.97 2hpi n GLY 898 N 4.24 -3.75 0.10 4.51 0.00 -1.26 -4.89 105.19 104.13 2hpi n GLY 898 Ca 0.18 -1.28 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 2hpi n GLY 898 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2hpi n GLU 899 N -3.91 0.67 -0.25 1.61 2.13 -1.26 -3.45 120.64 116.19 2hpi n GLU 899 Ca 0.07 0.23 -0.04 0.00 0.66 0.00 0.00 57.16 58.08 2hpi n GLU 899 Cb 0.31 -1.71 0.12 0.00 0.27 0.00 0.00 31.44 30.42 2hpi n GLU 899 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 2hpi h MET 900 N 0.02 1.09 -0.31 5.31 2.86 -1.98 -2.62 114.93 119.29 2hpi h MET 900 Ca -0.38 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.03 2hpi h MET 900 Cb 2.05 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 33.52 2hpi h MET 900 CO 0.06 0.88 0.00 0.00 1.06 0.00 0.00 176.91 178.92 2hpi h ALA 901 N 1.26 0.42 -0.14 6.32 0.00 -1.84 0.27 119.26 125.54 2hpi h ALA 901 Ca 0.25 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2hpi h ALA 901 Cb 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2hpi h ALA 901 CO -0.02 0.17 0.07 0.00 0.00 0.00 0.00 179.25 179.47 2hpi h ALA 902 N 0.84 0.17 -0.57 0.00 0.00 -1.55 0.10 119.26 118.25 2hpi h ALA 902 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2hpi h ALA 902 Cb 0.44 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2hpi h ALA 902 CO 0.02 -0.37 0.22 0.00 0.00 0.00 0.00 179.25 179.12 2hpi h ARG 903 N 0.15 0.85 -0.18 0.00 3.08 -1.46 -2.48 114.38 114.35 2hpi h ARG 903 Ca 0.06 -0.16 0.05 0.00 0.07 0.00 0.00 59.98 60.00 2hpi h ARG 903 Cb 0.01 -0.14 -0.07 0.00 0.08 0.00 0.00 29.97 29.86 2hpi h ARG 903 CO -0.04 0.74 -0.28 0.00 -1.07 0.00 0.00 179.97 179.32 2hpi h ALA 904 N 1.07 -0.25 -0.28 0.04 0.00 -0.46 0.19 119.26 119.56 2hpi h ALA 904 Ca 0.19 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.21 2hpi h ALA 904 Cb 0.21 0.55 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 2hpi h ALA 904 CO -0.01 -0.73 -0.20 0.82 0.00 0.00 0.00 179.25 179.13 2hpi h ILE 905 N -0.32 0.46 -0.73 0.00 2.04 -0.70 0.10 117.51 118.36 2hpi h ILE 905 Ca 0.11 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 2hpi h ILE 905 Cb 0.50 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 2hpi h ILE 905 CO -0.36 0.00 0.44 -0.07 0.00 0.00 0.00 178.15 178.16 2hpi h LEU 906 N -0.18 0.88 -0.56 1.44 3.38 -0.97 -0.63 115.31 118.67 2hpi h LEU 906 Ca 0.15 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 2hpi h LEU 906 Cb 0.41 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2hpi h LEU 906 CO -0.39 0.68 -0.50 -0.33 0.09 0.00 0.00 178.44 178.00 2hpi h GLU 907 N 1.00 0.57 -0.43 1.13 4.39 0.00 -1.90 114.58 119.34 2hpi h GLU 907 Ca 0.26 -0.33 -0.08 0.00 0.34 0.00 0.00 59.36 59.54 2hpi h GLU 907 Cb -0.03 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2hpi h GLU 907 CO -0.05 0.94 -0.08 1.49 -1.16 0.00 0.00 179.01 180.15 2hpi h GLU 908 N 0.45 0.74 0.00 2.33 4.57 -0.61 -2.07 114.58 119.99 2hpi h GLU 908 Ca 0.02 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 2hpi h GLU 908 Cb 1.03 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.55 2hpi h GLU 908 CO 0.10 0.80 0.00 -0.09 -1.18 0.00 0.00 179.01 178.64 2hpi h ARG 909 N 0.68 0.00 0.01 1.92 2.43 -0.73 -2.29 114.38 116.39 2hpi h ARG 909 Ca 0.12 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 59.00 2hpi h ARG 909 Cb 0.53 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.03 2hpi h ARG 909 CO 0.03 0.00 -1.71 0.93 -1.51 0.00 0.00 179.97 177.71 2hpi h GLU 910 N 0.00 0.02 0.11 0.20 4.39 -0.69 -3.39 114.58 115.21 2hpi h GLU 910 Ca 0.00 -0.03 -0.29 0.00 0.34 0.00 0.00 59.36 59.38 2hpi h GLU 910 Cb 0.48 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2hpi h GLU 910 CO 0.00 0.54 -1.50 0.07 -1.16 0.00 0.00 179.01 176.96 2hpi h ARG 911 N 0.00 0.23 -7.16 2.33 0.11 -1.39 -3.45 114.38 105.05 2hpi h ARG 911 Ca -0.29 -0.39 -0.45 0.00 0.10 0.00 0.00 59.98 58.95 2hpi h ARG 911 Cb 2.01 0.15 0.08 0.00 1.11 0.00 0.00 29.97 33.31 2hpi h ARG 911 CO 0.08 1.19 0.14 0.20 0.10 0.00 0.00 179.97 181.67 2hpi s GLY 912 N -5.06 1.76 0.00 0.08 0.00 -0.87 -5.12 107.32 98.11 2hpi s GLY 912 Ca -0.21 -1.29 0.00 0.00 0.00 0.00 0.00 44.72 43.22 2hpi s GLY 912 CO 0.75 -0.84 0.00 0.61 0.00 0.00 0.00 173.10 173.62 2hpi n GLY 913 N -2.81 -1.62 3.76 0.20 0.00 -1.26 -4.50 105.19 98.95 2hpi n GLY 913 Ca 0.11 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.25 2hpi n GLY 913 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2hpi s PRO 914 N -0.81 3.20 0.15 1.61 0.04 -1.26 -4.57 135.00 133.36 2hpi s PRO 914 Ca 0.00 1.86 -0.31 0.00 0.04 0.00 0.00 61.00 62.59 2hpi s PRO 914 Cb 0.00 -2.09 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 2hpi s PRO 914 CO 0.00 -1.03 1.51 -0.06 0.04 0.00 0.00 177.00 177.46 2hpi s PHE 915 N -1.55 3.12 -0.00 0.56 0.40 -1.26 -4.94 117.98 114.31 2hpi s PHE 915 Ca 0.73 0.73 0.06 0.00 -0.60 0.00 0.00 56.93 57.85 2hpi s PHE 915 Cb -0.31 -3.85 -0.24 0.00 0.51 0.00 0.00 43.02 39.13 2hpi s PHE 915 CO 0.35 -3.10 0.83 0.87 0.70 0.00 0.00 175.22 174.87 2hpi h LYS 916 N 6.79 0.08 -2.85 0.44 1.79 -1.93 -3.50 116.57 117.39 2hpi h LYS 916 Ca -0.42 -0.14 0.04 0.00 -2.18 0.00 0.00 60.65 57.94 2hpi h LYS 916 Cb 1.21 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.90 2hpi h LYS 916 CO 0.90 0.82 0.37 -1.54 -1.08 0.00 0.00 179.45 178.92 2hpi s SER 917 N -6.53 -0.00 0.19 0.86 1.04 -1.26 -5.00 113.70 103.00 2hpi s SER 917 Ca -0.06 -0.99 -0.09 0.00 0.48 0.00 0.00 55.95 55.29 2hpi s SER 917 Cb 0.08 0.74 0.10 0.00 0.10 0.00 0.00 66.02 67.04 2hpi s SER 917 CO 0.83 -1.47 1.70 0.25 0.98 0.00 0.00 173.24 175.53 2hpi h LEU 918 N 2.00 1.02 -0.00 2.42 5.85 -1.95 -1.58 115.31 123.08 2hpi h LEU 918 Ca -0.31 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.18 2hpi h LEU 918 Cb 1.24 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 42.00 2hpi h LEU 918 CO 0.39 0.99 0.00 1.23 -0.34 0.00 0.00 178.44 180.71 2hpi h GLY 919 N 1.01 0.00 0.62 3.75 0.00 -1.96 -1.31 103.07 105.18 2hpi h GLY 919 Ca 0.21 -0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.69 2hpi h GLY 919 CO 0.00 0.00 0.53 -1.80 0.00 0.00 0.00 176.54 175.28 2hpi h ASP 920 N -0.06 0.49 -0.22 0.19 -0.00 -1.91 -0.38 116.42 114.53 2hpi h ASP 920 Ca 0.00 0.03 -0.05 0.00 -0.00 0.00 0.00 57.03 57.00 2hpi h ASP 920 Cb 0.06 -0.07 -0.01 0.00 -0.00 0.00 0.00 39.33 39.31 2hpi h ASP 920 CO -0.00 0.25 -0.08 0.15 -0.00 0.00 0.00 179.24 179.57 2hpi h PHE 921 N 0.52 0.49 -0.06 0.28 3.57 -0.89 -2.89 116.94 117.97 2hpi h PHE 921 Ca 0.40 -0.11 -0.15 0.00 3.53 0.00 0.00 57.97 61.64 2hpi h PHE 921 Cb 0.80 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 2hpi h PHE 921 CO -0.00 0.69 -0.63 -0.07 -2.23 0.00 0.00 178.31 176.07 2hpi h LEU 922 N 0.15 0.26 -0.03 0.59 3.38 0.05 -1.72 115.31 118.00 2hpi h LEU 922 Ca 0.05 -0.16 -0.21 0.00 0.09 0.00 0.00 57.88 57.65 2hpi h LEU 922 Cb 0.55 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2hpi h LEU 922 CO 0.03 0.82 -1.01 0.07 0.09 0.00 0.00 178.44 178.44 2hpi h LYS 923 N 0.17 0.05 -0.08 1.13 2.10 -1.37 -3.30 116.57 115.26 2hpi h LYS 923 Ca -0.01 -0.08 -0.19 0.00 -2.00 0.00 0.00 60.65 58.37 2hpi h LYS 923 Cb 1.14 0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 32.50 2hpi h LYS 923 CO 0.10 1.01 -0.76 0.00 -2.00 0.00 0.00 179.45 177.80 2hpi h ARG 924 N 0.02 0.46 -4.36 0.07 3.08 -1.41 -3.39 114.38 108.85 2hpi h ARG 924 Ca -0.03 -0.39 -0.68 0.00 0.07 0.00 0.00 59.98 58.95 2hpi h ARG 924 Cb 1.75 0.08 -0.37 0.00 0.08 0.00 0.00 29.97 31.52 2hpi h ARG 924 CO 0.14 1.02 -0.59 -0.51 -1.07 0.00 0.00 179.97 178.96 2hpi s LEU 925 N -8.00 5.02 0.93 3.04 1.43 -0.66 -5.09 118.68 115.35 2hpi s LEU 925 Ca -0.06 -2.25 -0.10 0.00 -1.03 0.00 0.00 54.13 50.69 2hpi s LEU 925 Cb 0.10 -1.75 0.15 0.00 0.03 0.00 0.00 46.19 44.72 2hpi s LEU 925 CO 0.85 -0.45 1.12 -0.81 0.23 0.00 0.00 176.35 177.29 2hpi n PRO 926 N 4.24 -0.51 0.31 1.29 -0.04 -1.26 -4.64 135.00 134.39 2hpi n PRO 926 Ca 0.02 -0.08 0.18 0.00 -0.04 0.00 0.00 63.50 63.57 2hpi n PRO 926 Cb 0.40 -2.35 0.99 0.00 -0.04 0.00 0.00 33.50 32.50 2hpi n PRO 926 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2hpi h GLU 927 N -1.91 0.00 -0.99 0.54 4.81 -1.83 -1.63 114.58 113.56 2hpi h GLU 927 Ca -0.43 0.00 0.20 0.00 -0.13 0.00 0.00 59.36 59.00 2hpi h GLU 927 Cb 1.27 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.55 2hpi h GLU 927 CO 0.41 0.02 0.62 1.96 -0.73 0.00 0.00 179.01 181.28 2hpi h GLN 928 N 0.00 0.63 0.00 1.92 1.08 -1.99 -3.14 115.11 113.61 2hpi h GLN 928 Ca -0.00 -0.04 -0.19 0.00 -1.45 0.00 0.00 58.65 56.98 2hpi h GLN 928 Cb 0.08 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.34 2hpi h GLN 928 CO 0.00 0.42 -1.57 0.28 -0.95 0.00 0.00 178.83 177.01 2hpi n VAL 929 N -4.70 1.51 -3.58 -0.54 0.31 -0.64 -4.77 118.33 105.93 2hpi n VAL 929 Ca 0.23 -0.06 -0.40 0.00 -0.01 0.00 0.00 64.34 64.09 2hpi n VAL 929 Cb 0.63 -2.16 -0.07 0.00 -0.91 0.00 0.00 33.84 31.33 2hpi n VAL 929 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2hpi s VAL 930 N -2.70 4.42 1.05 2.52 1.01 -1.04 -4.71 120.40 120.96 2hpi s VAL 930 Ca -0.32 -2.86 -0.12 0.00 0.00 0.00 0.00 61.98 58.68 2hpi s VAL 930 Cb 0.08 -3.81 0.22 0.00 0.00 0.00 0.00 36.38 32.87 2hpi s VAL 930 CO 0.45 -0.95 1.07 0.54 0.00 0.00 0.00 175.10 176.21 2hpi s ASN 931 N 1.13 2.01 0.24 3.32 2.20 -1.19 -4.46 114.94 118.19 2hpi s ASN 931 Ca 0.18 1.51 -0.06 0.00 -0.94 0.00 0.00 52.86 53.55 2hpi s ASN 931 Cb -0.16 -2.21 0.29 0.00 -2.00 0.00 0.00 41.25 37.17 2hpi s ASN 931 CO -0.06 -3.56 1.87 0.50 -2.94 0.00 0.00 177.10 172.92 2hpi h LYS 932 N -2.18 1.02 -0.31 3.55 3.64 -1.99 0.41 116.57 120.72 2hpi h LYS 932 Ca -0.56 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 58.81 2hpi h LYS 932 Cb 1.32 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 32.86 2hpi h LYS 932 CO 0.52 0.67 0.06 -0.09 -2.27 0.00 0.00 179.45 178.34 2hpi h ARG 933 N 1.05 0.16 0.21 1.90 9.65 -1.99 -1.65 114.38 123.71 2hpi h ARG 933 Ca 0.35 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.22 2hpi h ARG 933 Cb 0.06 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.59 2hpi h ARG 933 CO -0.13 0.11 -0.14 0.00 2.80 0.00 0.00 179.97 182.61 2hpi h ALA 934 N 1.23 -0.32 -0.91 2.80 0.00 -1.56 -2.64 119.26 117.85 2hpi h ALA 934 Ca 0.15 -0.06 0.19 0.00 0.00 0.00 0.00 54.91 55.18 2hpi h ALA 934 Cb 0.16 0.17 -0.11 0.00 0.00 0.00 0.00 17.79 18.02 2hpi h ALA 934 CO -0.20 -0.69 0.48 -0.07 0.00 0.00 0.00 179.25 178.77 2hpi h LEU 935 N -0.34 0.54 0.01 0.00 3.38 -0.83 -2.04 115.31 116.04 2hpi h LEU 935 Ca -0.02 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2hpi h LEU 935 Cb 0.29 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2hpi h LEU 935 CO 0.01 0.15 -0.01 -0.33 0.09 0.00 0.00 178.44 178.36 2hpi h GLU 936 N 0.58 -0.02 -0.36 1.13 5.08 -0.94 -1.90 114.58 118.16 2hpi h GLU 936 Ca 0.54 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.93 2hpi h GLU 936 Cb 0.89 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 2hpi h GLU 936 CO -0.43 0.05 0.15 0.77 -1.00 0.00 0.00 179.01 178.55 2hpi h SER 937 N -0.08 0.20 -0.86 1.42 0.02 -1.25 -1.68 113.55 111.31 2hpi h SER 937 Ca -0.00 0.03 0.14 0.00 -0.84 0.00 0.00 61.79 61.12 2hpi h SER 937 Cb 0.08 -0.01 -0.09 0.00 0.14 0.00 0.00 62.40 62.52 2hpi h SER 937 CO 0.00 0.16 0.46 0.25 -1.14 0.00 0.00 176.83 176.56 2hpi h LEU 938 N 0.32 0.58 0.11 5.07 5.85 -1.09 0.40 115.31 126.56 2hpi h LEU 938 Ca 0.16 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 2hpi h LEU 938 Cb 0.10 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2hpi h LEU 938 CO -0.13 0.26 -0.05 0.58 -0.34 0.00 0.00 178.44 178.76 2hpi h VAL 939 N 0.67 1.00 -0.16 1.05 2.07 -1.05 -1.87 116.25 117.96 2hpi h VAL 939 Ca 0.46 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 2hpi h VAL 939 Cb 0.62 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2hpi h VAL 939 CO -0.34 0.10 0.10 0.11 0.02 0.00 0.00 177.57 177.55 2hpi h LYS 940 N -0.33 0.21 -0.11 1.57 1.57 -0.06 -1.36 116.57 118.06 2hpi h LYS 940 Ca -0.01 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 2hpi h LYS 940 Cb 0.27 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2hpi h LYS 940 CO 0.02 0.15 -0.39 0.00 -0.57 0.00 0.00 179.45 178.67 2hpi h ALA 941 N 1.89 1.15 0.00 3.86 0.00 -0.30 -3.31 119.26 122.54 2hpi h ALA 941 Ca 0.06 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2hpi h ALA 941 Cb -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2hpi h ALA 941 CO -0.01 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.22 2hpi n GLY 942 N -0.25 1.13 0.22 0.00 0.00 -0.51 -4.46 105.19 101.32 2hpi n GLY 942 Ca -0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.16 2hpi n GLY 942 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hpi h ALA 943 N 0.00 1.00 -0.03 4.61 0.00 -1.25 -2.84 119.26 120.75 2hpi h ALA 943 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2hpi h ALA 943 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2hpi h ALA 943 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2hpi n LEU 944 N -2.79 2.19 0.32 0.00 4.77 -1.24 -0.91 117.00 119.34 2hpi n LEU 944 Ca 0.01 -2.30 0.20 0.00 -0.03 0.00 0.00 56.01 53.89 2hpi n LEU 944 Cb 0.28 -0.14 1.05 0.00 -2.33 0.00 0.00 43.42 42.28 2hpi n LEU 944 CO 0.25 0.57 1.14 0.44 -1.33 0.00 0.00 177.39 178.46 2hpi h ASP 945 N 0.17 0.00 0.03 -1.43 5.19 -1.79 -0.75 116.42 117.84 2hpi h ASP 945 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2hpi h ASP 945 Cb 0.66 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.17 2hpi h ASP 945 CO 0.01 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.13 2hpi n ALA 946 N -1.99 1.89 0.21 3.45 0.00 -1.26 -2.51 120.51 120.29 2hpi n ALA 946 Ca -0.03 -0.07 0.04 0.00 0.00 0.00 0.00 53.44 53.38 2hpi n ALA 946 Cb 0.16 -1.19 0.05 0.00 0.00 0.00 0.00 19.45 18.48 2hpi n ALA 946 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2hpi n PHE 947 N -1.05 0.08 0.00 0.00 0.99 -0.29 -5.04 117.46 112.15 2hpi n PHE 947 Ca 0.08 -0.12 0.00 0.00 -0.00 0.00 0.00 57.45 57.41 2hpi n PHE 947 Cb 0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 39.48 38.52 2hpi n PHE 947 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2hpi n GLY 948 N 0.36 0.52 3.73 1.37 0.00 -1.04 -4.92 105.19 105.22 2hpi n GLY 948 Ca 0.05 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 2hpi n GLY 948 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hpi s ASP 949 N -4.00 6.66 0.04 1.61 2.15 -1.26 -4.74 116.67 117.13 2hpi s ASP 949 Ca 0.00 2.61 -0.24 0.00 0.43 0.00 0.00 52.55 55.34 2hpi s ASP 949 Cb 0.00 -2.61 -0.18 0.00 -0.30 0.00 0.00 42.92 39.83 2hpi s ASP 949 CO 0.00 -0.72 1.51 0.03 -0.17 0.00 0.00 175.17 175.82 2hpi h ARG 950 N 5.70 -0.01 -0.83 4.34 3.08 -1.95 0.29 114.38 125.01 2hpi h ARG 950 Ca -0.45 0.00 0.09 0.00 0.07 0.00 0.00 59.98 59.69 2hpi h ARG 950 Cb 1.21 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.21 2hpi h ARG 950 CO 0.82 0.23 0.54 0.00 -1.07 0.00 0.00 179.97 180.49 2hpi h ALA 951 N 0.75 1.69 -0.34 0.04 0.00 -1.93 0.54 119.26 120.00 2hpi h ALA 951 Ca -0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2hpi h ALA 951 Cb 0.24 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2hpi h ALA 951 CO 0.00 0.15 -0.39 -0.09 0.00 0.00 0.00 179.25 178.92 2hpi h ARG 952 N 0.82 0.82 -0.52 0.00 2.43 -1.77 -2.58 114.38 113.57 2hpi h ARG 952 Ca 0.38 -0.43 -0.09 0.00 -0.81 0.00 0.00 59.98 59.03 2hpi h ARG 952 Cb 0.39 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 2hpi h ARG 952 CO -0.15 1.06 -0.04 -0.07 -1.51 0.00 0.00 179.97 179.26 2hpi h LEU 953 N 0.67 0.94 -0.48 3.80 3.38 0.74 -1.13 115.31 123.24 2hpi h LEU 953 Ca 0.05 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2hpi h LEU 953 Cb 0.96 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2hpi h LEU 953 CO 0.09 1.04 0.21 -0.07 0.09 0.00 0.00 178.44 179.80 2hpi h LEU 954 N 0.82 0.65 -0.50 1.67 3.38 -0.93 -2.83 115.31 117.57 2hpi h LEU 954 Ca 0.14 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2hpi h LEU 954 Cb 0.58 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2hpi h LEU 954 CO 0.03 0.62 -0.19 0.00 0.09 0.00 0.00 178.44 179.00 2hpi h ALA 955 N 1.05 0.70 0.00 1.53 0.00 -1.45 -3.09 119.26 118.00 2hpi h ALA 955 Ca 0.16 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2hpi h ALA 955 Cb 0.17 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2hpi h ALA 955 CO -0.02 0.67 0.00 0.77 0.00 0.00 0.00 179.25 180.67 2hpi h SER 956 N 0.87 0.00 0.31 0.00 0.02 -1.00 -3.36 113.55 110.39 2hpi h SER 956 Ca 0.12 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2hpi h SER 956 Cb 0.77 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.31 2hpi h SER 956 CO 0.06 0.00 -0.18 -0.07 -1.14 0.00 0.00 176.83 175.50 2hpi h LEU 957 N 0.00 -0.45 -1.10 5.07 3.38 -1.42 -2.55 115.31 118.24 2hpi h LEU 957 Ca 0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2hpi h LEU 957 Cb 0.15 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2hpi h LEU 957 CO 0.00 -0.28 0.44 -0.08 0.09 0.00 0.00 178.44 178.60 2hpi h GLU 958 N -0.45 1.06 -0.62 1.13 4.81 -1.81 0.15 114.58 118.83 2hpi h GLU 958 Ca -0.04 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.10 2hpi h GLU 958 Cb 0.36 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 2hpi h GLU 958 CO 0.05 0.76 0.39 -1.35 -0.73 0.00 0.00 179.01 178.13 2hpi h PRO 959 N 1.07 0.76 0.00 0.92 0.11 -1.80 -1.75 132.00 131.31 2hpi h PRO 959 Ca 0.27 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.26 2hpi h PRO 959 Cb -0.00 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 30.93 2hpi h PRO 959 CO -0.05 0.50 -0.39 -0.07 -0.21 0.00 0.00 178.00 177.78 2hpi h LEU 960 N 0.78 0.00 -0.29 2.35 3.38 -0.86 -0.83 115.31 119.84 2hpi h LEU 960 Ca 0.25 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 2hpi h LEU 960 Cb -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2hpi h LEU 960 CO -0.09 0.39 -0.14 -0.07 0.09 0.00 0.00 178.44 178.62 2hpi h LEU 961 N 0.00 0.62 -0.32 1.67 3.38 -0.61 0.16 115.31 120.20 2hpi h LEU 961 Ca -0.00 -0.41 0.03 0.00 0.09 0.00 0.00 57.88 57.59 2hpi h LEU 961 Cb 1.06 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 2hpi h LEU 961 CO 0.05 0.89 0.15 0.03 0.09 0.00 0.00 178.44 179.64 2hpi h ARG 962 N 0.35 0.30 -0.01 1.13 3.08 -1.17 -0.49 114.38 117.57 2hpi h ARG 962 Ca 0.06 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.12 2hpi h ARG 962 Cb 0.65 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 2hpi h ARG 962 CO 0.04 0.20 -0.15 2.35 -1.07 0.00 0.00 179.97 181.34 2hpi h TRP 963 N 0.31 -0.38 -0.69 3.04 7.01 -1.03 -1.02 115.95 123.19 2hpi h TRP 963 Ca 0.14 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.13 2hpi h TRP 963 Cb 0.07 0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 27.27 2hpi h TRP 963 CO -0.11 -0.22 0.36 0.00 -2.79 0.00 0.00 178.44 175.68 2hpi h ALA 964 N 0.71 0.89 -0.24 2.65 0.00 -0.54 -0.98 119.26 121.76 2hpi h ALA 964 Ca 0.05 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2hpi h ALA 964 Cb 0.31 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2hpi h ALA 964 CO -0.15 0.43 -0.09 0.00 0.00 0.00 0.00 179.25 179.44 2hpi h ALA 965 N 1.17 1.41 0.00 0.00 0.00 -0.93 -2.77 119.26 118.15 2hpi h ALA 965 Ca 0.24 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2hpi h ALA 965 Cb 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2hpi h ALA 965 CO -0.04 0.41 -0.57 0.93 0.00 0.00 0.00 179.25 179.98 2hpi h GLU 966 N 0.36 0.00 -0.32 0.00 5.08 -0.43 -3.12 114.58 116.15 2hpi h GLU 966 Ca 0.07 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2hpi h GLU 966 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2hpi h GLU 966 CO 0.02 0.57 0.06 1.15 -1.00 0.00 0.00 179.01 179.82 2hpi h THR 967 N 0.00 1.23 -0.23 1.13 2.02 -0.91 -2.75 112.91 113.40 2hpi h THR 967 Ca -0.01 -0.78 -0.05 0.00 0.77 0.00 0.00 66.41 66.35 2hpi h THR 967 Cb 1.21 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 2hpi h THR 967 CO 0.07 0.26 -0.07 0.03 0.37 0.00 0.00 175.52 176.19 2hpi h ARG 968 N 0.35 0.36 -0.46 6.66 3.08 -1.58 0.72 114.38 123.51 2hpi h ARG 968 Ca 0.10 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2hpi h ARG 968 Cb 0.32 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2hpi h ARG 968 CO 0.00 0.45 0.30 0.93 -1.07 0.00 0.00 179.97 180.58 2hpi h GLU 969 N 0.35 0.61 -0.25 0.04 5.08 -1.45 0.57 114.58 119.54 2hpi h GLU 969 Ca 0.07 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.24 2hpi h GLU 969 Cb 0.34 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2hpi h GLU 969 CO 0.02 0.41 -0.47 0.00 -1.00 0.00 0.00 179.01 177.96 2hpi h ARG 970 N 0.62 0.65 -0.49 2.33 3.08 -1.20 -3.07 114.38 116.30 2hpi h ARG 970 Ca 0.17 -0.37 -0.05 0.00 0.07 0.00 0.00 59.98 59.80 2hpi h ARG 970 Cb -0.06 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2hpi h ARG 970 CO -0.04 0.98 0.10 0.78 -1.07 0.00 0.00 179.97 180.72 2hpi h GLY 971 N 0.98 0.86 -2.89 0.04 0.00 -0.36 -2.65 103.07 99.06 2hpi h GLY 971 Ca 0.03 -0.55 -0.21 0.00 0.00 0.00 0.00 47.33 46.60 2hpi h GLY 971 CO 0.09 0.51 0.26 0.54 0.00 0.00 0.00 176.54 177.95 2hpi n ARG 972 N -4.45 2.01 -2.04 4.80 1.74 0.20 -3.62 116.66 115.30 2hpi n ARG 972 Ca 0.01 -1.61 -0.00 0.00 -0.77 0.00 0.00 57.85 55.48 2hpi n ARG 972 Cb 0.24 -1.69 0.05 0.00 -1.02 0.00 0.00 32.46 30.03 2hpi n ARG 972 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2hpi n SER 973 N -0.20 1.67 0.00 0.55 2.88 -1.00 -4.99 113.62 112.53 2hpi n SER 973 Ca 0.28 -2.34 0.00 0.00 -1.33 0.00 0.00 58.87 55.48 2hpi n SER 973 Cb 1.03 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 2hpi n SER 973 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2hpi n GLY 974 N -0.22 0.32 2.17 0.46 0.00 -1.24 -4.98 105.19 101.70 2hpi n GLY 974 Ca 0.11 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2hpi n GLY 974 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hpi n LEU 975 N 0.00 -5.23 0.00 0.99 4.77 -1.26 -4.29 117.00 111.98 2hpi n LEU 975 Ca 0.00 2.71 0.00 0.00 -0.03 0.00 0.00 56.01 58.69 2hpi n LEU 975 Cb 0.00 -2.92 0.00 0.00 -2.33 0.00 0.00 43.42 38.17 2hpi n LEU 975 CO 0.00 -2.19 0.07 0.52 -1.33 0.00 0.00 177.39 174.46 2hpi n VAL 976 N 1.89 0.00 0.00 4.08 0.31 -1.26 -4.49 118.33 118.86 2hpi n VAL 976 Ca 0.00 0.57 0.00 0.00 -0.01 0.00 0.00 64.34 64.90 2hpi n VAL 976 Cb 0.00 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 2hpi n VAL 976 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hpi n GLY 977 N 0.21 0.05 0.11 2.92 0.00 -1.26 -4.68 105.19 102.53 2hpi n GLY 977 Ca 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 2hpi n GLY 977 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2hpi h LEU 978 N 0.00 0.19 -0.01 0.99 3.38 -1.93 -3.27 115.31 114.66 2hpi h LEU 978 Ca 0.00 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2hpi h LEU 978 Cb 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2hpi h LEU 978 CO 0.00 1.36 0.00 -0.26 0.09 0.00 0.00 178.44 179.63 2hpi h PHE 979 N 0.03 0.00 -0.19 1.13 -1.00 -1.91 -3.28 116.94 111.73 2hpi h PHE 979 Ca -0.33 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.45 2hpi h PHE 979 Cb 2.02 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.58 2hpi h PHE 979 CO 0.03 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 176.73 2hpi n ALA 980 N -1.96 2.41 -3.47 2.45 0.00 -1.26 -4.86 120.51 113.82 2hpi n ALA 980 Ca 0.05 -0.82 -0.16 0.00 0.00 0.00 0.00 53.44 52.51 2hpi n ALA 980 Cb 0.48 -0.64 -0.12 0.00 0.00 0.00 0.00 19.45 19.17 2hpi n ALA 980 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2hpi s GLU 981 N -1.36 0.23 -1.00 0.00 2.02 -1.23 -4.69 118.70 112.67 2hpi s GLU 981 Ca 0.26 0.33 -0.16 0.00 0.02 0.00 0.00 54.97 55.43 2hpi s GLU 981 Cb 0.17 -0.92 0.16 0.00 0.10 0.00 0.00 34.13 33.63 2hpi s GLU 981 CO 0.24 -0.62 1.16 0.54 0.02 0.00 0.00 175.26 176.59 2hpi s VAL 982 N 2.39 5.01 0.28 2.63 0.11 -1.26 -4.78 120.40 124.78 2hpi s VAL 982 Ca 0.08 -2.09 -0.28 0.00 -2.93 0.00 0.00 61.98 56.76 2hpi s VAL 982 Cb -0.15 -4.76 -0.14 0.00 -1.53 0.00 0.00 36.38 29.79 2hpi s VAL 982 CO -0.13 -1.45 1.01 1.21 -3.33 0.00 0.00 175.10 172.41 2hpi n GLU 983 N 5.73 1.30 -0.38 1.54 2.13 -1.26 -4.66 120.64 125.05 2hpi n GLU 983 Ca 0.26 0.46 -0.15 0.00 0.66 0.00 0.00 57.16 58.39 2hpi n GLU 983 Cb 0.47 -1.83 -0.02 0.00 0.27 0.00 0.00 31.44 30.33 2hpi n GLU 983 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 2hpi n GLU 984 N 0.82 0.00 -0.74 5.31 0.28 -1.26 -4.92 120.64 120.13 2hpi n GLU 984 Ca 0.10 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.81 2hpi n GLU 984 Cb 0.31 -0.35 0.20 0.00 1.43 0.00 0.00 31.44 33.03 2hpi n GLU 984 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2hpi s PRO 985 N 0.33 0.12 1.36 3.44 0.04 -1.26 -5.01 135.00 134.03 2hpi s PRO 985 Ca 0.23 1.04 -0.20 0.00 0.04 0.00 0.00 61.00 62.11 2hpi s PRO 985 Cb -0.32 -1.66 0.35 0.00 0.04 0.00 0.00 34.50 32.90 2hpi s PRO 985 CO 0.16 -3.08 0.95 -1.25 0.04 0.00 0.00 177.00 173.82 2hpi s PRO 986 N -4.62 -2.46 -0.25 0.56 0.04 -1.26 -4.93 135.00 122.07 2hpi s PRO 986 Ca 0.67 0.36 -0.29 0.00 0.04 0.00 0.00 61.00 61.78 2hpi s PRO 986 Cb -0.23 -1.41 0.00 0.00 0.04 0.00 0.00 34.50 32.90 2hpi s PRO 986 CO 0.61 -4.62 1.15 -1.17 0.04 0.00 0.00 177.00 173.01 2hpi s LEU 987 N -7.73 4.03 -0.16 -3.56 2.96 -1.26 -4.96 118.68 108.01 2hpi s LEU 987 Ca 0.69 1.33 -0.36 0.00 -0.22 0.00 0.00 54.13 55.57 2hpi s LEU 987 Cb -0.17 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 42.85 2hpi s LEU 987 CO 0.60 -0.83 1.84 0.52 -1.32 0.00 0.00 176.35 177.17 2hpi n VAL 988 N 5.65 0.49 -2.50 1.68 0.31 -1.26 -4.89 118.33 117.81 2hpi n VAL 988 Ca 0.13 -0.09 -0.37 0.00 -0.01 0.00 0.00 64.34 64.00 2hpi n VAL 988 Cb 0.46 -1.66 -0.04 0.00 -0.91 0.00 0.00 33.84 31.69 2hpi n VAL 988 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2hpi s GLU 989 N 3.94 4.18 0.02 5.55 2.02 -1.26 -4.49 118.70 128.65 2hpi s GLU 989 Ca 0.95 1.58 -0.28 0.00 0.02 0.00 0.00 54.97 57.24 2hpi s GLU 989 Cb -0.82 -2.61 0.09 0.00 0.10 0.00 0.00 34.13 30.90 2hpi s GLU 989 CO 0.57 -0.14 0.81 0.00 0.02 0.00 0.00 175.26 176.52 2hpi s ALA 990 N -1.59 -1.78 0.29 5.21 0.00 -1.26 -5.00 121.76 117.63 2hpi s ALA 990 Ca 0.57 0.97 -0.29 0.00 0.00 0.00 0.00 51.96 53.20 2hpi s ALA 990 Cb -0.24 0.38 -0.10 0.00 0.00 0.00 0.00 23.12 23.17 2hpi s ALA 990 CO 0.30 -0.64 1.23 0.45 0.00 0.00 0.00 175.76 177.10 2hpi s SER 991 N -2.31 6.97 0.48 0.00 0.15 -1.26 -4.66 113.70 113.06 2hpi s SER 991 Ca 0.02 2.49 -0.23 0.00 0.70 0.00 0.00 55.95 58.93 2hpi s SER 991 Cb -0.01 -2.63 -0.08 0.00 -1.71 0.00 0.00 66.02 61.58 2hpi s SER 991 CO -0.07 -0.40 1.16 -2.65 1.20 0.00 0.00 173.24 172.48 2hpi n PRO 992 N 1.26 1.55 -2.16 5.44 -0.02 -1.26 -4.80 135.00 135.01 2hpi n PRO 992 Ca 0.01 0.56 -0.39 0.00 -2.02 0.00 0.00 63.50 61.66 2hpi n PRO 992 Cb 0.43 -2.29 -0.01 0.00 -0.02 0.00 0.00 33.50 31.61 2hpi n PRO 992 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2hpi s LEU 993 N -1.75 4.23 0.79 2.45 1.43 -1.26 -5.04 118.68 119.52 2hpi s LEU 993 Ca 0.66 2.52 -0.11 0.00 -1.03 0.00 0.00 54.13 56.17 2hpi s LEU 993 Cb -0.49 -3.93 0.06 0.00 0.03 0.00 0.00 46.19 41.87 2hpi s LEU 993 CO 0.54 -0.75 1.10 1.51 0.23 0.00 0.00 176.35 178.98 2hpi s ASP 994 N -0.89 4.60 0.11 2.29 -4.77 -1.26 -4.86 116.67 111.90 2hpi s ASP 994 Ca 0.56 1.28 -0.20 0.00 -3.30 0.00 0.00 52.55 50.89 2hpi s ASP 994 Cb -0.35 -2.02 -0.07 0.00 -1.09 0.00 0.00 42.92 39.40 2hpi s ASP 994 CO 0.45 -1.90 1.74 -0.33 0.70 0.00 0.00 175.17 175.83 2hpi h GLU 995 N -1.04 0.29 -0.08 2.11 5.08 -1.98 -0.71 114.58 118.25 2hpi h GLU 995 Ca -0.47 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 57.90 2hpi h GLU 995 Cb 1.27 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.42 2hpi h GLU 995 CO 0.60 0.24 -0.16 0.82 -1.00 0.00 0.00 179.01 179.50 2hpi h ILE 996 N 0.26 0.58 -0.21 3.13 2.04 -1.94 0.14 117.51 121.51 2hpi h ILE 996 Ca 0.08 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.82 2hpi h ILE 996 Cb 0.03 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2hpi h ILE 996 CO -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 178.15 177.78 2hpi h THR 997 N -0.23 1.29 -0.21 -0.27 1.03 -1.94 0.75 112.91 113.33 2hpi h THR 997 Ca 0.08 -1.47 -0.06 0.00 -0.01 0.00 0.00 66.41 64.95 2hpi h THR 997 Cb 0.34 1.52 -0.01 0.00 -1.07 0.00 0.00 68.15 68.94 2hpi h THR 997 CO -0.21 0.46 -0.12 -0.03 -0.01 0.00 0.00 175.52 175.61 2hpi h MET 998 N 0.39 0.45 -0.42 0.00 1.85 -0.85 -1.90 114.93 114.45 2hpi h MET 998 Ca 0.04 -0.20 -0.07 0.00 -0.61 0.00 0.00 59.70 58.86 2hpi h MET 998 Cb 0.81 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.81 2hpi h MET 998 CO 0.07 0.75 -0.02 -0.07 -0.40 0.00 0.00 176.91 177.24 2hpi h LEU 999 N 0.15 0.66 -0.47 3.39 3.38 -0.61 -2.28 115.31 119.53 2hpi h LEU 999 Ca 0.05 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.88 2hpi h LEU 999 Cb 0.62 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2hpi h LEU 999 CO 0.03 0.74 0.28 -0.09 0.09 0.00 0.00 178.44 179.50 2hpi h ARG 1000N 0.65 0.55 -0.39 1.13 2.43 -0.71 -2.69 114.38 115.35 2hpi h ARG 1000Ca 0.13 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2hpi h ARG 1000Cb 0.43 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 2hpi h ARG 1000CO 0.02 0.37 0.12 1.88 -1.51 0.00 0.00 179.97 180.84 2hpi h TYR 1001N 0.57 0.64 -0.42 2.20 0.99 -1.12 -2.61 116.97 117.22 2hpi h TYR 1001Ca 0.18 -0.07 0.09 0.00 2.00 0.00 0.00 58.73 60.93 2hpi h TYR 1001Cb -0.00 -0.18 -0.09 0.00 1.00 0.00 0.00 36.73 37.45 2hpi h TYR 1001CO -0.06 0.60 -0.20 0.93 -0.00 0.00 0.00 178.16 179.43 2hpi h GLU 1002N 0.49 -0.11 -0.34 4.88 5.08 -1.26 -1.08 114.58 122.24 2hpi h GLU 1002Ca 0.13 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2hpi h GLU 1002Cb 0.27 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2hpi h GLU 1002CO -0.00 -0.08 0.22 -0.22 -1.00 0.00 0.00 179.01 177.93 2hpi h LYS 1003N -0.12 0.44 -0.43 2.33 3.64 -1.39 0.45 116.57 121.49 2hpi h LYS 1003Ca 0.20 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.63 2hpi h LYS 1003Cb 0.43 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2hpi h LYS 1003CO -0.50 0.29 0.29 1.49 -2.27 0.00 0.00 179.45 178.76 2hpi h GLU 1004N 0.45 0.27 0.00 1.90 4.81 -1.04 0.95 114.58 121.92 2hpi h GLU 1004Ca 0.13 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.18 2hpi h GLU 1004Cb -0.04 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 2hpi h GLU 1004CO -0.03 0.18 -1.70 0.00 -0.73 0.00 0.00 179.01 176.72 2hpi n ALA 1005N -2.54 2.05 -0.14 2.92 0.00 -0.46 -4.51 120.51 117.84 2hpi n ALA 1005Ca 0.06 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2hpi n ALA 1005Cb 0.30 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2hpi n ALA 1005CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2hpi n LEU 1006N -2.72 0.46 0.00 0.00 4.77 0.15 -0.19 117.00 119.46 2hpi n LEU 1006Ca -0.13 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 2hpi n LEU 1006Cb 0.83 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 2hpi n LEU 1006CO 0.43 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2hpi n GLY 1007N 0.31 2.34 3.42 -0.72 0.00 0.33 -4.94 105.19 105.92 2hpi n GLY 1007Ca 0.00 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 2hpi n GLY 1007CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2hpi s ILE 1008N -0.59 1.65 0.10 -0.61 -4.36 -1.25 -4.88 121.20 111.26 2hpi s ILE 1008Ca 0.00 -2.13 -0.24 0.00 -0.26 0.00 0.00 60.65 58.02 2hpi s ILE 1008Cb 0.00 -2.42 -0.07 0.00 1.25 0.00 0.00 42.46 41.22 2hpi s ILE 1008CO 0.00 -0.32 0.71 -0.31 0.24 0.00 0.00 174.94 175.27 2hpi s TYR 1009N -3.01 3.82 -0.08 1.37 1.51 -1.26 -3.45 117.35 116.24 2hpi s TYR 1009Ca 0.29 1.48 0.04 0.00 -1.01 0.00 0.00 57.07 57.87 2hpi s TYR 1009Cb 0.03 -2.71 -0.00 0.00 -0.11 0.00 0.00 41.96 39.17 2hpi s TYR 1009CO 0.12 0.45 -0.22 0.08 -1.11 0.00 0.00 175.55 174.87 2hpi s VAL 1010N -0.75 1.86 -0.39 0.71 1.01 -1.26 -4.89 120.40 116.69 2hpi s VAL 1010Ca 0.35 -0.92 -0.13 0.00 0.00 0.00 0.00 61.98 61.28 2hpi s VAL 1010Cb -0.21 -1.61 0.02 0.00 0.00 0.00 0.00 36.38 34.57 2hpi s VAL 1010CO 0.23 0.52 0.47 -0.24 0.00 0.00 0.00 175.10 176.08 2hpi n SER 1011N 3.39 -7.67 0.00 3.32 2.88 -1.26 -4.99 113.62 109.30 2hpi n SER 1011Ca -0.19 0.66 0.00 0.00 -1.33 0.00 0.00 58.87 58.01 2hpi n SER 1011Cb 0.53 -5.17 0.00 0.00 -0.75 0.00 0.00 64.21 58.82 2hpi n SER 1011CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2hpi n GLY 1012N -0.14 1.99 3.12 0.46 0.00 -1.26 -5.01 105.19 104.34 2hpi n GLY 1012Ca 0.09 -2.02 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 2hpi n GLY 1012CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2hpi s HIS 1013N -2.28 -0.38 0.39 1.61 2.46 -1.26 -4.85 115.29 110.98 2hpi s HIS 1013Ca 0.00 0.88 0.24 0.00 0.47 0.00 0.00 55.06 56.64 2hpi s HIS 1013Cb 0.00 0.10 1.36 0.00 -0.13 0.00 0.00 32.58 33.92 2hpi s HIS 1013CO 0.00 -0.24 1.59 -1.35 -2.47 0.00 0.00 174.74 172.28 2hpi h PRO 1014N 6.88 0.04 -0.28 2.88 0.11 -1.94 -0.81 132.00 138.89 2hpi h PRO 1014Ca -0.37 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.66 2hpi h PRO 1014Cb 1.17 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2hpi h PRO 1014CO 0.35 0.03 -0.17 -0.24 -0.21 0.00 0.00 178.00 177.76 2hpi h VAL 1015N 0.05 1.24 0.00 3.15 3.04 -1.94 -2.80 116.25 118.99 2hpi h VAL 1015Ca 0.84 -1.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 2hpi h VAL 1015Cb 2.36 1.22 0.00 0.00 -2.01 0.00 0.00 31.29 32.86 2hpi h VAL 1015CO -0.65 0.36 0.00 0.18 -1.01 0.00 0.00 177.57 176.45 2hpi n LEU 1016N -4.17 0.00 -0.00 3.16 4.77 -0.31 -3.01 117.00 117.44 2hpi n LEU 1016Ca 0.00 0.19 -0.17 0.00 -0.03 0.00 0.00 56.01 56.01 2hpi n LEU 1016Cb 0.35 -0.19 -0.12 0.00 -2.33 0.00 0.00 43.42 41.13 2hpi n LEU 1016CO 0.41 -0.10 0.27 -0.09 -1.33 0.00 0.00 177.39 176.55 2hpi h ARG 1017N 0.00 0.28 -4.26 3.23 2.43 -1.61 -3.41 114.38 111.05 2hpi h ARG 1017Ca 0.00 -0.34 -0.70 0.00 -0.81 0.00 0.00 59.98 58.13 2hpi h ARG 1017Cb 0.09 0.11 -0.34 0.00 -0.42 0.00 0.00 29.97 29.41 2hpi h ARG 1017CO 0.00 1.06 -0.47 1.52 -1.51 0.00 0.00 179.97 180.57 2hpi s TYR 1018N -2.97 3.53 -1.83 2.20 -0.85 -1.16 -4.96 117.35 111.30 2hpi s TYR 1018Ca -0.14 -2.38 0.21 0.00 -0.52 0.00 0.00 57.07 54.23 2hpi s TYR 1018Cb 0.02 -3.28 1.19 0.00 0.38 0.00 0.00 41.96 40.27 2hpi s TYR 1018CO 0.79 -0.95 1.64 -2.30 -1.52 0.00 0.00 175.55 173.21 2hpi n PRO 1019N 4.41 0.55 -0.25 -3.49 -0.02 -1.26 -3.43 135.00 131.51 2hpi n PRO 1019Ca -0.01 0.03 0.05 0.00 -2.02 0.00 0.00 63.50 61.55 2hpi n PRO 1019Cb 0.41 -1.50 0.18 0.00 -0.02 0.00 0.00 33.50 32.56 2hpi n PRO 1019CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2hpi h GLY 1020N 3.32 1.06 0.89 -1.23 0.00 -1.93 -2.57 103.07 102.62 2hpi h GLY 1020Ca 0.00 -0.10 -0.14 0.00 0.00 0.00 0.00 47.33 47.09 2hpi h GLY 1020CO 0.00 -0.13 -0.48 1.41 0.00 0.00 0.00 176.54 177.35 2hpi h LEU 1021N 0.37 0.63 -0.89 3.11 3.38 -1.92 -3.25 115.31 116.74 2hpi h LEU 1021Ca 0.40 -0.62 0.23 0.00 0.09 0.00 0.00 57.88 57.99 2hpi h LEU 1021Cb 0.63 -0.19 -0.13 0.00 0.09 0.00 0.00 40.66 41.06 2hpi h LEU 1021CO -0.43 1.15 0.35 0.03 0.09 0.00 0.00 178.44 179.62 2hpi h ARG 1022N 0.16 0.31 -0.02 1.13 2.47 -1.69 -1.98 114.38 114.77 2hpi h ARG 1022Ca -0.02 -0.02 -0.15 0.00 -1.26 0.00 0.00 59.98 58.53 2hpi h ARG 1022Cb 1.11 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 29.34 2hpi h ARG 1022CO 0.10 0.20 -0.68 0.93 0.56 0.00 0.00 179.97 181.08 2hpi h GLU 1023N 0.31 0.09 0.25 0.04 4.39 -1.50 -3.24 114.58 114.93 2hpi h GLU 1023Ca 0.57 -0.08 -0.34 0.00 0.34 0.00 0.00 59.36 59.86 2hpi h GLU 1023Cb 1.13 0.02 0.03 0.00 -0.10 0.00 0.00 28.75 29.83 2hpi h GLU 1023CO -0.58 0.74 -1.51 0.28 -1.16 0.00 0.00 179.01 176.77 2hpi h VAL 1024N 0.07 1.23 -1.43 3.13 2.07 -1.46 -3.46 116.25 116.39 2hpi h VAL 1024Ca -0.01 -2.67 -0.75 0.00 0.82 0.00 0.00 66.70 64.09 2hpi h VAL 1024Cb 1.21 3.01 0.03 0.00 -1.52 0.00 0.00 31.29 34.02 2hpi h VAL 1024CO 0.10 0.81 0.63 0.00 0.02 0.00 0.00 177.57 179.13 2hpi n ALA 1025N -2.74 -1.05 0.78 1.67 0.00 -0.80 -4.81 120.51 113.56 2hpi n ALA 1025Ca -0.18 0.47 0.08 0.00 0.00 0.00 0.00 53.44 53.81 2hpi n ALA 1025Cb 1.10 -2.07 0.42 0.00 0.00 0.00 0.00 19.45 18.89 2hpi n ALA 1025CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2hpi n SER 1026N 3.80 0.00 -3.66 0.00 3.41 -0.30 -4.85 113.62 112.02 2hpi n SER 1026Ca 0.24 0.02 -0.04 0.00 -0.26 0.00 0.00 58.87 58.84 2hpi n SER 1026Cb 0.11 -0.27 -0.01 0.00 -0.26 0.00 0.00 64.21 63.78 2hpi n SER 1026CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hpi s THR 1028N -3.08 3.52 0.19 0.00 -1.32 -1.26 -4.74 115.64 108.95 2hpi s THR 1028Ca 0.14 -1.85 -0.12 0.00 -1.21 0.00 0.00 61.69 58.66 2hpi s THR 1028Cb -0.02 -2.87 0.12 0.00 -1.51 0.00 0.00 72.50 68.22 2hpi s THR 1028CO 0.03 -0.35 1.73 0.40 -2.21 0.00 0.00 174.62 174.22 2hpi h ILE 1029N 1.92 0.76 -0.23 5.08 1.08 -1.91 -2.08 117.51 122.14 2hpi h ILE 1029Ca -0.45 -0.11 0.04 0.00 -0.39 0.00 0.00 64.86 63.96 2hpi h ILE 1029Cb 1.24 0.41 -0.04 0.00 -3.07 0.00 0.00 36.82 35.36 2hpi h ILE 1029CO 0.60 0.06 -0.05 -0.08 -0.69 0.00 0.00 178.15 177.99 2hpi h GLU 1030N 0.32 0.01 0.00 2.37 4.57 -1.93 -3.02 114.58 116.90 2hpi h GLU 1030Ca 0.27 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 2hpi h GLU 1030Cb 0.34 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 2hpi h GLU 1030CO -0.31 0.01 0.00 0.39 -1.18 0.00 0.00 179.01 177.92 2hpi n GLU 1031N -5.20 0.09 -0.05 1.92 1.02 -0.81 -4.21 120.64 113.40 2hpi n GLU 1031Ca -0.02 0.31 -0.10 0.00 -0.02 0.00 0.00 57.16 57.34 2hpi n GLU 1031Cb 0.14 -1.66 -0.07 0.00 -0.02 0.00 0.00 31.44 29.83 2hpi n GLU 1031CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2hpi h LEU 1032N 0.00 -1.23 -0.13 -4.62 3.38 -1.35 0.36 115.31 111.71 2hpi h LEU 1032Ca 0.00 0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.17 2hpi h LEU 1032Cb 0.32 0.49 -0.05 0.00 0.09 0.00 0.00 40.66 41.51 2hpi h LEU 1032CO 0.00 -0.31 -0.18 0.77 0.09 0.00 0.00 178.44 178.82 2hpi h SER 1033N -0.34 -0.55 -0.98 -0.43 4.64 -1.82 0.17 113.55 114.24 2hpi h SER 1033Ca 0.03 0.10 0.02 0.00 -0.47 0.00 0.00 61.79 61.48 2hpi h SER 1033Cb 0.44 0.26 -0.05 0.00 -0.31 0.00 0.00 62.40 62.73 2hpi h SER 1033CO -0.35 -0.22 0.64 -0.08 -0.87 0.00 0.00 176.83 175.95 2hpi h GLU 1034N -0.22 1.25 0.05 4.77 4.81 -1.74 -2.62 114.58 120.88 2hpi h GLU 1034Ca 0.10 -0.07 -0.20 0.00 -0.13 0.00 0.00 59.36 59.06 2hpi h GLU 1034Cb 0.36 -0.28 0.02 0.00 0.63 0.00 0.00 28.75 29.48 2hpi h GLU 1034CO -0.26 0.82 -0.80 0.35 -0.73 0.00 0.00 179.01 178.39 2hpi h PHE 1035N 1.28 0.71 -0.02 0.92 3.57 0.14 -3.39 116.94 120.15 2hpi h PHE 1035Ca 0.37 -0.42 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 2hpi h PHE 1035Cb -0.08 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.60 2hpi h PHE 1035CO -0.00 1.26 -0.06 0.28 -2.23 0.00 0.00 178.31 177.56 2hpi h VAL 1036N -0.05 1.49 -0.52 1.41 2.07 -0.65 -3.35 116.25 116.65 2hpi h VAL 1036Ca -0.11 -1.55 0.05 0.00 0.82 0.00 0.00 66.70 65.91 2hpi h VAL 1036Cb 1.52 2.49 -0.07 0.00 -1.52 0.00 0.00 31.29 33.71 2hpi h VAL 1036CO 0.15 0.41 -0.28 0.54 0.02 0.00 0.00 177.57 178.41 2hpi n ARG 1037N -4.71 -0.20 -2.92 1.57 1.74 -0.99 -2.67 116.66 108.47 2hpi n ARG 1037Ca -0.09 0.79 -0.44 0.00 -0.77 0.00 0.00 57.85 57.35 2hpi n ARG 1037Cb 0.35 -1.16 -0.04 0.00 -1.02 0.00 0.00 32.46 30.60 2hpi n ARG 1037CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2hpi s GLU 1038N -5.31 3.24 0.00 5.56 2.12 -1.26 -4.86 118.70 118.19 2hpi s GLU 1038Ca -0.06 -1.19 0.00 0.00 0.36 0.00 0.00 54.97 54.08 2hpi s GLU 1038Cb 0.07 -4.44 0.00 0.00 0.26 0.00 0.00 34.13 30.02 2hpi s GLU 1038CO 0.33 -1.76 0.00 -0.11 -0.54 0.00 0.00 175.26 173.19 2hpi n LEU 1039N 7.13 0.00 0.00 2.70 7.94 -1.09 -5.00 117.00 128.68 2hpi n LEU 1039Ca 0.03 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.86 2hpi n LEU 1039Cb 0.46 0.00 0.04 0.00 0.53 0.00 0.00 43.42 44.45 2hpi n LEU 1039CO 0.59 0.00 0.17 -0.81 -1.11 0.00 0.00 177.39 176.23 2hpi n PRO 1040N 0.00 0.31 -2.42 1.96 -0.04 -1.26 -5.03 135.00 128.52 2hpi n PRO 1040Ca 0.00 -0.76 -0.43 0.00 -0.04 0.00 0.00 63.50 62.27 2hpi n PRO 1040Cb 0.00 -0.22 -0.02 0.00 -0.04 0.00 0.00 33.50 33.22 2hpi n PRO 1040CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2hpi s GLY 1041N -3.25 1.40 -0.53 0.55 0.00 -1.26 -4.25 107.32 99.98 2hpi s GLY 1041Ca 0.19 0.13 -0.16 0.00 0.00 0.00 0.00 44.72 44.89 2hpi s GLY 1041CO 0.13 2.59 0.64 0.28 0.00 0.00 0.00 173.10 176.73 2hpi n LYS 1042N 7.27 -2.00 -2.11 2.90 5.02 -1.26 -5.01 118.16 122.97 2hpi n LYS 1042Ca 0.15 1.75 -0.27 0.00 -2.02 0.00 0.00 58.31 57.92 2hpi n LYS 1042Cb 0.46 -4.74 0.08 0.00 -0.02 0.00 0.00 35.03 30.82 2hpi n LYS 1042CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2hpi s PRO 1043N -2.86 2.00 0.15 1.97 0.05 -1.22 -4.77 135.00 130.33 2hpi s PRO 1043Ca 0.20 -0.20 0.05 0.00 0.05 0.00 0.00 61.00 61.10 2hpi s PRO 1043Cb -0.04 -2.09 -0.04 0.00 0.05 0.00 0.00 34.50 32.37 2hpi s PRO 1043CO 0.80 -1.43 0.08 0.15 0.05 0.00 0.00 177.00 176.65 2hpi s LYS 1044N -5.38 2.73 0.03 4.56 1.02 -1.26 -0.99 119.74 120.45 2hpi s LYS 1044Ca 0.62 -0.91 -0.24 0.00 0.02 0.00 0.00 55.97 55.46 2hpi s LYS 1044Cb -0.10 -2.57 0.06 0.00 -0.52 0.00 0.00 37.83 34.70 2hpi s LYS 1044CO 0.46 0.49 0.56 0.54 -0.92 0.00 0.00 175.35 176.48 2hpi s VAL 1045N -1.65 0.02 -0.21 3.17 0.11 0.43 -4.96 120.40 117.31 2hpi s VAL 1045Ca 0.29 -0.17 -0.03 0.00 -2.93 0.00 0.00 61.98 59.14 2hpi s VAL 1045Cb -0.10 -0.97 -0.01 0.00 -1.53 0.00 0.00 36.38 33.78 2hpi s VAL 1045CO 0.21 -0.10 -0.07 -1.48 -3.33 0.00 0.00 175.10 170.34 2hpi s LEU 1046N -1.83 2.79 0.05 2.54 2.34 -1.26 -0.51 118.68 122.81 2hpi s LEU 1046Ca -0.06 -0.41 0.09 0.00 0.06 0.00 0.00 54.13 53.81 2hpi s LEU 1046Cb -0.01 -1.70 -0.03 0.00 -0.56 0.00 0.00 46.19 43.90 2hpi s LEU 1046CO 0.00 0.00 -0.26 -0.76 -1.06 0.00 0.00 176.35 174.27 2hpi s LEU 1047N 1.33 2.18 -0.05 1.48 1.43 0.26 -1.15 118.68 124.17 2hpi s LEU 1047Ca 0.04 -0.60 0.03 0.00 -1.03 0.00 0.00 54.13 52.57 2hpi s LEU 1047Cb -0.14 -1.27 0.01 0.00 0.03 0.00 0.00 46.19 44.81 2hpi s LEU 1047CO -0.04 0.25 -0.12 -0.94 0.23 0.00 0.00 176.35 175.73 2hpi s SER 1048N -1.30 1.65 0.00 2.29 1.04 -1.26 0.46 113.70 116.58 2hpi s SER 1048Ca 0.12 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.28 2hpi s SER 1048Cb -0.10 -0.61 0.00 0.00 0.10 0.00 0.00 66.02 65.41 2hpi s SER 1048CO 0.02 0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.92 2hpi n GLY 1049N 3.54 3.01 3.49 7.32 0.00 -0.94 -4.78 105.19 116.83 2hpi n GLY 1049Ca -0.21 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 2hpi n GLY 1049CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2hpi s MET 1050N 3.49 1.79 -0.12 1.61 1.75 -0.46 -2.25 119.30 125.11 2hpi s MET 1050Ca 0.00 -1.21 -0.07 0.00 -1.25 0.00 0.00 55.69 53.16 2hpi s MET 1050Cb 0.00 -2.10 -0.04 0.00 2.84 0.00 0.00 34.83 35.53 2hpi s MET 1050CO 0.00 0.47 0.14 0.08 -0.65 0.00 0.00 175.02 175.06 2hpi s VAL 1051N -1.23 5.49 -0.03 10.11 1.01 -1.11 -1.32 120.40 133.32 2hpi s VAL 1051Ca 0.19 0.20 0.23 0.00 0.00 0.00 0.00 61.98 62.60 2hpi s VAL 1051Cb -0.10 -3.39 0.40 0.00 0.00 0.00 0.00 36.38 33.29 2hpi s VAL 1051CO 0.11 0.62 1.15 -0.62 0.00 0.00 0.00 175.10 176.36 2hpi n GLU 1052N 1.99 0.20 -3.82 2.72 1.02 -0.56 -2.27 120.64 119.92 2hpi n GLU 1052Ca -0.20 -2.06 -0.12 0.00 -0.02 0.00 0.00 57.16 54.76 2hpi n GLU 1052Cb 0.55 -0.12 -0.12 0.00 -0.02 0.00 0.00 31.44 31.73 2hpi n GLU 1052CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2hpi s GLU 1053N -0.40 0.22 0.12 3.49 2.56 -1.26 -4.64 118.70 118.79 2hpi s GLU 1053Ca 0.30 0.18 0.12 0.00 0.00 0.00 0.00 54.97 55.57 2hpi s GLU 1053Cb 0.35 0.10 0.57 0.00 2.00 0.00 0.00 34.13 37.15 2hpi s GLU 1053CO -0.14 -0.03 1.36 0.28 -0.56 0.00 0.00 175.26 176.17 2hpi n VAL 1054N 2.88 1.39 -3.77 3.70 0.31 -1.26 -4.69 118.33 116.88 2hpi n VAL 1054Ca -0.13 0.48 -0.24 0.00 -0.01 0.00 0.00 64.34 64.44 2hpi n VAL 1054Cb 0.59 -1.42 -0.03 0.00 -0.91 0.00 0.00 33.84 32.07 2hpi n VAL 1054CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2hpi n ARG 1067N -1.80 -0.76 -2.84 5.55 1.74 -1.26 -5.07 116.66 112.22 2hpi n ARG 1067Ca 0.01 -0.05 -0.34 0.00 -0.77 0.00 0.00 57.85 56.70 2hpi n ARG 1067Cb 0.07 -1.68 -0.07 0.00 -1.02 0.00 0.00 32.46 29.76 2hpi n ARG 1067CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 2hpi s PHE 1068N -3.97 3.39 -0.21 -1.55 -0.12 -0.88 -4.80 117.98 109.84 2hpi s PHE 1068Ca 0.14 1.60 -0.08 0.00 -0.05 0.00 0.00 56.93 58.54 2hpi s PHE 1068Cb -0.08 -2.83 -0.04 0.00 -0.63 0.00 0.00 43.02 39.44 2hpi s PHE 1068CO 0.61 -0.03 0.09 0.99 -0.05 0.00 0.00 175.22 176.82 2hpi s THR 1069N -2.06 4.88 -0.13 -4.49 2.01 -1.26 -2.19 115.64 112.39 2hpi s THR 1069Ca 0.59 0.00 -0.04 0.00 0.31 0.00 0.00 61.69 62.56 2hpi s THR 1069Cb -0.11 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.14 2hpi s THR 1069CO 0.15 0.41 -0.00 -0.22 -0.69 0.00 0.00 174.62 174.28 2hpi s LEU 1070N 0.72 3.50 -0.06 4.42 2.96 -0.90 -1.50 118.68 127.82 2hpi s LEU 1070Ca 0.05 0.02 0.02 0.00 -0.22 0.00 0.00 54.13 54.00 2hpi s LEU 1070Cb -0.13 -1.83 0.02 0.00 0.50 0.00 0.00 46.19 44.74 2hpi s LEU 1070CO 0.02 0.25 -0.10 -0.94 -1.32 0.00 0.00 176.35 174.26 2hpi s SER 1071N -0.12 1.48 0.54 3.68 1.04 -0.43 -1.10 113.70 118.78 2hpi s SER 1071Ca 0.04 -0.24 0.03 0.00 0.48 0.00 0.00 55.95 56.26 2hpi s SER 1071Cb -0.13 -0.69 0.09 0.00 0.10 0.00 0.00 66.02 65.39 2hpi s SER 1071CO 0.02 0.00 0.64 0.47 0.98 0.00 0.00 173.24 175.35 2hpi n ASP 1072N 3.88 1.15 0.00 7.02 9.92 0.31 -1.36 116.55 137.48 2hpi n ASP 1072Ca -0.24 -1.90 0.03 0.00 -0.53 0.00 0.00 54.79 52.15 2hpi n ASP 1072Cb 0.51 -0.39 0.20 0.00 -0.64 0.00 0.00 41.12 40.81 2hpi n ASP 1072CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2hpi n GLU 1073N -2.12 0.83 0.00 -1.24 0.00 -1.26 -3.48 120.64 113.37 2hpi n GLU 1073Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.27 2hpi n GLU 1073Cb 0.41 -1.13 0.00 0.00 0.00 0.00 0.00 31.44 30.73 2hpi n GLU 1073CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 2hpi n THR 1074N -0.63 0.00 -2.10 3.84 -1.04 -1.26 -5.03 114.28 108.06 2hpi n THR 1074Ca 0.05 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 2hpi n THR 1074Cb 0.02 1.10 0.00 0.00 -1.82 0.00 0.00 70.33 69.63 2hpi n THR 1074CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2hpi n GLY 1075N 0.47 -0.91 3.35 3.41 0.00 -1.23 -4.23 105.19 106.06 2hpi n GLY 1075Ca 0.00 -1.46 -0.18 0.00 0.00 0.00 0.00 46.02 44.38 2hpi n GLY 1075CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hpi s ALA 1076N -1.16 1.89 -0.07 4.61 0.00 -1.26 -0.53 121.76 125.24 2hpi s ALA 1076Ca 0.00 -1.89 -0.14 0.00 0.00 0.00 0.00 51.96 49.93 2hpi s ALA 1076Cb 0.00 0.82 0.03 0.00 0.00 0.00 0.00 23.12 23.97 2hpi s ALA 1076CO 0.00 -0.38 0.33 -0.51 0.00 0.00 0.00 175.76 175.20 2hpi s LEU 1077N -3.35 0.76 0.08 0.00 1.43 -0.26 -4.97 118.68 112.36 2hpi s LEU 1077Ca 0.35 0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 53.54 2hpi s LEU 1077Cb 0.08 1.24 -0.05 0.00 0.03 0.00 0.00 46.19 47.48 2hpi s LEU 1077CO 0.13 -0.29 1.06 -1.61 0.23 0.00 0.00 176.35 175.87 2hpi s GLU 1078N -0.59 4.56 -0.19 1.70 0.41 -1.26 -2.12 118.70 121.22 2hpi s GLU 1078Ca -0.07 1.58 -0.09 0.00 -0.41 0.00 0.00 54.97 55.98 2hpi s GLU 1078Cb -0.04 -3.38 0.07 0.00 -1.78 0.00 0.00 34.13 29.01 2hpi s GLU 1078CO 0.02 -0.02 0.43 0.54 -0.49 0.00 0.00 175.26 175.74 2hpi s VAL 1079N 0.54 -0.23 -0.31 2.63 0.11 -0.93 -4.18 120.40 118.04 2hpi s VAL 1079Ca 0.52 0.11 0.02 0.00 -2.93 0.00 0.00 61.98 59.71 2hpi s VAL 1079Cb -0.25 -0.65 0.09 0.00 -1.53 0.00 0.00 36.38 34.03 2hpi s VAL 1079CO 0.30 0.05 0.02 -0.69 -3.33 0.00 0.00 175.10 171.45 2hpi s VAL 1080N 1.81 1.87 0.00 2.04 1.01 -1.20 -2.07 120.40 123.86 2hpi s VAL 1080Ca -0.07 -1.89 0.00 0.00 0.00 0.00 0.00 61.98 60.02 2hpi s VAL 1080Cb -0.09 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 34.00 2hpi s VAL 1080CO -0.13 -0.46 0.00 0.29 0.00 0.00 0.00 175.10 174.80 2hpi n LYS 1094N 4.46 0.00 -1.77 2.72 5.02 -1.26 -4.11 118.16 123.22 2hpi n LYS 1094Ca -0.02 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.94 2hpi n LYS 1094Cb 0.42 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.48 2hpi n LYS 1094CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2hpi s GLU 1095N 3.39 2.84 -1.53 1.97 2.12 -1.26 -3.78 118.70 122.46 2hpi s GLU 1095Ca 0.00 1.36 -0.10 0.00 0.36 0.00 0.00 54.97 56.58 2hpi s GLU 1095Cb 0.00 -1.96 0.08 0.00 0.26 0.00 0.00 34.13 32.51 2hpi s GLU 1095CO 0.00 -1.21 0.77 -0.25 -0.54 0.00 0.00 175.26 174.03 2hpi n ASP 1096N -2.42 -2.93 -3.97 -1.70 9.92 -0.96 -4.99 116.55 109.50 2hpi n ASP 1096Ca 0.10 -0.90 -0.26 0.00 -0.53 0.00 0.00 54.79 53.20 2hpi n ASP 1096Cb 0.52 -3.41 -0.17 0.00 -0.64 0.00 0.00 41.12 37.42 2hpi n ASP 1096CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2hpi s ILE 1097N -3.49 1.14 0.40 0.53 1.01 -1.25 -5.00 121.20 114.55 2hpi s ILE 1097Ca 0.46 -0.42 -0.24 0.00 0.00 0.00 0.00 60.65 60.45 2hpi s ILE 1097Cb -0.24 -1.09 -0.09 0.00 0.01 0.00 0.00 42.46 41.06 2hpi s ILE 1097CO 0.87 0.37 1.08 -2.16 0.00 0.00 0.00 174.94 175.10 2hpi s PRO 1098N 1.19 4.12 -0.01 2.79 0.04 -1.26 -2.74 135.00 139.13 2hpi s PRO 1098Ca -0.04 1.60 -0.04 0.00 0.04 0.00 0.00 61.00 62.56 2hpi s PRO 1098Cb -0.14 -2.57 -0.00 0.00 0.04 0.00 0.00 34.50 31.83 2hpi s PRO 1098CO -0.03 -0.20 0.09 -0.51 0.04 0.00 0.00 177.00 176.39 2hpi s LEU 1099N -2.61 1.73 -0.02 -3.56 1.43 -0.95 -3.77 118.68 110.92 2hpi s LEU 1099Ca 0.58 -0.12 -0.09 0.00 -1.03 0.00 0.00 54.13 53.47 2hpi s LEU 1099Cb -0.24 0.42 -0.05 0.00 0.03 0.00 0.00 46.19 46.34 2hpi s LEU 1099CO 0.31 -0.23 0.27 -0.22 0.23 0.00 0.00 176.35 176.71 2hpi s LEU 1100N -0.85 4.40 -0.05 1.79 2.96 -0.70 -2.21 118.68 124.01 2hpi s LEU 1100Ca -0.09 0.64 0.01 0.00 -0.22 0.00 0.00 54.13 54.47 2hpi s LEU 1100Cb -0.06 -2.51 0.02 0.00 0.50 0.00 0.00 46.19 44.15 2hpi s LEU 1100CO 0.00 0.31 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.61 2hpi s VAL 1101N -1.18 0.55 -0.25 1.68 1.01 0.17 -1.83 120.40 120.55 2hpi s VAL 1101Ca 0.24 -0.11 -0.13 0.00 0.00 0.00 0.00 61.98 61.97 2hpi s VAL 1101Cb -0.14 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 2hpi s VAL 1101CO 0.12 0.24 0.28 -0.76 0.00 0.00 0.00 175.10 174.98 2hpi s LEU 1102N 1.04 4.07 0.03 3.92 1.43 -0.03 -0.57 118.68 128.58 2hpi s LEU 1102Ca -0.09 0.22 -0.13 0.00 -1.03 0.00 0.00 54.13 53.10 2hpi s LEU 1102Cb -0.14 -2.30 0.02 0.00 0.03 0.00 0.00 46.19 43.80 2hpi s LEU 1102CO -0.01 -0.07 0.27 0.00 0.23 0.00 0.00 176.35 176.77 2hpi s ALA 1103N 1.61 -0.60 0.05 4.21 0.00 0.33 -0.12 121.76 127.24 2hpi s ALA 1103Ca 0.12 -0.02 -0.16 0.00 0.00 0.00 0.00 51.96 51.90 2hpi s ALA 1103Cb -0.15 0.26 -0.06 0.00 0.00 0.00 0.00 23.12 23.17 2hpi s ALA 1103CO 0.08 -0.37 0.48 -1.21 0.00 0.00 0.00 175.76 174.74 2hpi s GLU 1104N -2.32 4.01 -0.02 0.00 2.02 0.55 -0.43 118.70 122.52 2hpi s GLU 1104Ca -0.07 0.51 0.08 0.00 0.02 0.00 0.00 54.97 55.51 2hpi s GLU 1104Cb -0.02 -3.18 -0.02 0.00 0.10 0.00 0.00 34.13 31.01 2hpi s GLU 1104CO -0.02 0.64 -0.25 0.08 0.02 0.00 0.00 175.26 175.74 2hpi s VAL 1105N -1.15 1.96 0.02 2.63 1.01 -0.16 -0.44 120.40 124.26 2hpi s VAL 1105Ca 0.28 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 61.18 2hpi s VAL 1105Cb -0.17 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.58 2hpi s VAL 1105CO 0.16 0.54 0.00 -0.62 0.00 0.00 0.00 175.10 175.19 2hpi n GLU 1106N 2.44 0.00 -0.70 2.72 1.02 -1.26 -3.38 120.64 121.48 2hpi n GLU 1106Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 2hpi n GLU 1106Cb 0.51 -0.39 0.00 0.00 -0.02 0.00 0.00 31.44 31.55 2hpi n GLU 1106CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2hpi n ARG 1112N -2.96 0.00 -4.40 3.49 1.85 -1.26 -4.99 116.66 108.39 2hpi n ARG 1112Ca 0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.61 2hpi n ARG 1112Cb 0.35 -0.49 -0.17 0.00 -1.05 0.00 0.00 32.46 31.11 2hpi n ARG 1112CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2hpi s VAL 1113N -4.43 1.00 -0.25 8.89 1.01 -1.26 -5.02 120.40 120.35 2hpi s VAL 1113Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 2hpi s VAL 1113Cb 0.00 -0.95 0.03 0.00 0.00 0.00 0.00 36.38 35.47 2hpi s VAL 1113CO 0.00 0.33 -0.08 -0.76 0.00 0.00 0.00 175.10 174.59 2hpi s LEU 1114N 0.88 3.20 0.38 3.92 1.43 0.41 -3.22 118.68 125.67 2hpi s LEU 1114Ca -0.11 -0.99 -0.27 0.00 -1.03 0.00 0.00 54.13 51.73 2hpi s LEU 1114Cb -0.15 -1.63 -0.09 0.00 0.03 0.00 0.00 46.19 44.35 2hpi s LEU 1114CO 0.01 -0.14 1.29 0.00 0.23 0.00 0.00 176.35 177.74 2hpi s ALA 1115N 1.27 3.34 0.00 4.21 0.00 -1.26 -0.33 121.76 129.00 2hpi s ALA 1115Ca -0.02 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.17 2hpi s ALA 1115Cb -0.17 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.47 2hpi s ALA 1115CO -0.05 -0.73 0.00 1.04 0.00 0.00 0.00 175.76 176.02 2hpi n GLN 1116N 0.39 3.03 -3.75 0.00 6.02 0.83 -4.88 117.38 119.02 2hpi n GLN 1116Ca 0.02 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.89 2hpi n GLN 1116Cb 0.43 -0.88 -0.07 0.00 1.02 0.00 0.00 30.24 30.74 2hpi n GLN 1116CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2hpi s ALA 1117N -1.76 -0.72 -0.05 -1.58 0.00 -0.68 -5.01 121.76 111.96 2hpi s ALA 1117Ca 0.00 0.06 -0.08 0.00 0.00 0.00 0.00 51.96 51.95 2hpi s ALA 1117Cb 0.00 0.30 0.02 0.00 0.00 0.00 0.00 23.12 23.43 2hpi s ALA 1117CO 0.00 -0.40 0.20 0.08 0.00 0.00 0.00 175.76 175.64 2hpi s VAL 1118N -2.42 0.03 0.02 0.00 1.01 -1.26 -0.85 120.40 116.92 2hpi s VAL 1118Ca -0.06 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.72 2hpi s VAL 1118Cb -0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.99 2hpi s VAL 1118CO -0.02 -0.12 -0.07 0.26 0.00 0.00 0.00 175.10 175.14 2hpi s TRP 1119N -0.41 0.60 0.69 5.22 0.51 -0.76 -5.01 118.94 119.77 2hpi s TRP 1119Ca -0.05 -0.30 -0.08 0.00 -2.12 0.00 0.00 56.10 53.55 2hpi s TRP 1119Cb -0.03 -0.37 0.04 0.00 -0.81 0.00 0.00 33.47 32.30 2hpi s TRP 1119CO 0.01 -0.04 1.03 0.95 -0.51 0.00 0.00 176.95 178.38 2hpi s THR 1120N -0.75 2.83 0.18 2.01 -4.23 -1.26 -1.72 115.64 112.70 2hpi s THR 1120Ca -0.04 -0.01 -0.14 0.00 -1.18 0.00 0.00 61.69 60.32 2hpi s THR 1120Cb -0.06 -3.21 0.09 0.00 1.34 0.00 0.00 72.50 70.65 2hpi s THR 1120CO 0.00 -0.25 1.72 0.25 -0.54 0.00 0.00 174.62 175.81 2hpi h LEU 1121N -0.57 0.00 -1.03 4.79 5.85 -1.97 -1.24 115.31 121.14 2hpi h LEU 1121Ca -0.45 0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.25 2hpi h LEU 1121Cb 1.29 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.41 2hpi h LEU 1121CO 0.62 0.04 -0.46 -0.33 -0.34 0.00 0.00 178.44 177.96 2hpi h GLU 1122N 0.22 0.00 -0.25 1.25 5.08 -1.94 -1.87 114.58 117.08 2hpi h GLU 1122Ca 0.22 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.52 2hpi h GLU 1122Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2hpi h GLU 1122CO -0.29 0.46 -0.08 0.93 -1.00 0.00 0.00 179.01 179.03 2hpi h GLU 1123N 0.00 0.49 -0.59 2.33 5.08 -1.77 -3.06 114.58 117.05 2hpi h GLU 1123Ca -0.00 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.10 2hpi h GLU 1123Cb 0.86 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 2hpi h GLU 1123CO 0.06 0.73 0.16 0.28 -1.00 0.00 0.00 179.01 179.24 2hpi h VAL 1124N 0.23 1.25 0.00 3.13 2.07 -1.07 -2.41 116.25 119.45 2hpi h VAL 1124Ca 0.06 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.70 2hpi h VAL 1124Cb 0.56 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2hpi h VAL 1124CO 0.03 0.33 0.00 0.18 0.02 0.00 0.00 177.57 178.13 2hpi n LEU 1125N -4.37 0.00 -0.07 2.57 4.77 -0.72 -3.01 117.00 116.16 2hpi n LEU 1125Ca 0.03 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.92 2hpi n LEU 1125Cb 0.23 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.25 2hpi n LEU 1125CO 0.41 0.00 -0.95 -0.62 -1.33 0.00 0.00 177.39 174.90 2hpi n GLU 1126N -0.76 0.70 -1.72 3.23 1.02 -0.94 -5.00 120.64 117.17 2hpi n GLU 1126Ca 0.08 0.07 -0.43 0.00 -0.02 0.00 0.00 57.16 56.86 2hpi n GLU 1126Cb 0.04 -1.29 -0.01 0.00 -0.02 0.00 0.00 31.44 30.15 2hpi n GLU 1126CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2hpi n ALA 1127N -2.82 1.94 -1.54 0.62 0.00 -1.04 -4.88 120.51 112.79 2hpi n ALA 1127Ca -0.24 0.38 -0.41 0.00 0.00 0.00 0.00 53.44 53.17 2hpi n ALA 1127Cb 0.79 -2.37 0.01 0.00 0.00 0.00 0.00 19.45 17.88 2hpi n ALA 1127CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2hpi n PRO 1128N 1.64 0.97 -3.91 0.00 -0.04 -1.26 -4.55 135.00 127.84 2hpi n PRO 1128Ca 0.08 0.35 -0.26 0.00 -0.04 0.00 0.00 63.50 63.63 2hpi n PRO 1128Cb 0.35 -1.82 -0.03 0.00 -0.04 0.00 0.00 33.50 31.96 2hpi n PRO 1128CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2hpi s LYS 1129N -1.90 3.45 0.15 0.54 1.02 -1.26 -1.66 119.74 120.08 2hpi s LYS 1129Ca 0.64 -0.58 0.08 0.00 0.02 0.00 0.00 55.97 56.13 2hpi s LYS 1129Cb -0.56 -2.94 -0.04 0.00 -0.52 0.00 0.00 37.83 33.76 2hpi s LYS 1129CO 0.56 0.50 -0.17 0.00 -0.92 0.00 0.00 175.35 175.32 2hpi s ALA 1130N -1.78 1.87 -0.10 5.17 0.00 0.33 -4.75 121.76 122.51 2hpi s ALA 1130Ca 0.35 -1.44 -0.21 0.00 0.00 0.00 0.00 51.96 50.66 2hpi s ALA 1130Cb -0.11 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 2hpi s ALA 1130CO 0.29 0.20 0.60 -1.17 0.00 0.00 0.00 175.76 175.68 2hpi s LEU 1131N -2.60 4.29 -0.15 0.00 2.96 -1.07 -0.33 118.68 121.78 2hpi s LEU 1131Ca 0.14 1.00 0.02 0.00 -0.22 0.00 0.00 54.13 55.07 2hpi s LEU 1131Cb -0.06 -2.90 0.01 0.00 0.50 0.00 0.00 46.19 43.74 2hpi s LEU 1131CO 0.06 -0.08 -0.21 -0.70 -1.32 0.00 0.00 176.35 174.10 2hpi s GLU 1132N 0.81 3.02 0.00 1.98 2.12 -0.28 -1.38 118.70 124.97 2hpi s GLU 1132Ca 0.32 -0.84 -0.02 0.00 0.36 0.00 0.00 54.97 54.79 2hpi s GLU 1132Cb -0.16 -2.48 -0.04 0.00 0.26 0.00 0.00 34.13 31.71 2hpi s GLU 1132CO 0.14 -0.07 0.17 0.08 -0.54 0.00 0.00 175.26 175.05 2hpi s VAL 1133N 0.94 5.31 -0.28 3.70 1.01 -0.66 -1.28 120.40 129.15 2hpi s VAL 1133Ca -0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 2hpi s VAL 1133Cb -0.15 -3.49 0.05 0.00 0.00 0.00 0.00 36.38 32.78 2hpi s VAL 1133CO -0.05 0.30 -0.03 -1.61 0.00 0.00 0.00 175.10 173.71 2hpi s GLU 1134N -2.00 2.49 -0.02 2.72 2.02 0.05 -2.05 118.70 121.92 2hpi s GLU 1134Ca 0.28 -1.22 0.02 0.00 0.02 0.00 0.00 54.97 54.08 2hpi s GLU 1134Cb -0.13 -3.10 -0.03 0.00 0.10 0.00 0.00 34.13 30.97 2hpi s GLU 1134CO 0.19 -0.57 -0.06 0.08 0.02 0.00 0.00 175.26 174.92 2hpi s VAL 1135N 1.25 3.69 0.80 2.63 1.01 -0.41 -4.20 120.40 125.16 2hpi s VAL 1135Ca -0.05 -0.68 -0.10 0.00 0.00 0.00 0.00 61.98 61.16 2hpi s VAL 1135Cb -0.19 -2.58 0.11 0.00 0.00 0.00 0.00 36.38 33.73 2hpi s VAL 1135CO -0.02 0.46 1.14 -0.62 0.00 0.00 0.00 175.10 176.05 2hpi s ASP 1136N -1.24 4.20 0.33 3.32 3.68 -1.26 -2.78 116.67 122.93 2hpi s ASP 1136Ca 0.16 0.37 0.14 0.00 2.13 0.00 0.00 52.55 55.35 2hpi s ASP 1136Cb -0.11 -0.78 0.56 0.00 -1.45 0.00 0.00 42.92 41.14 2hpi s ASP 1136CO 0.06 -2.02 1.71 -0.74 0.13 0.00 0.00 175.17 174.31 2hpi h HIS 1137N -0.99 0.00 -0.90 -5.34 -0.00 -1.92 -3.38 115.15 102.62 2hpi h HIS 1137Ca -0.44 0.00 -0.58 0.00 -0.00 0.00 0.00 60.37 59.35 2hpi h HIS 1137Cb 1.29 0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 28.62 2hpi h HIS 1137CO -0.16 0.48 1.69 0.00 -0.00 0.00 0.00 177.93 179.94 2hpi s ALA 1138N -3.77 2.78 -0.03 5.26 0.00 -1.26 -4.91 121.76 119.83 2hpi s ALA 1138Ca -0.01 -2.46 0.01 0.00 0.00 0.00 0.00 51.96 49.49 2hpi s ALA 1138Cb 0.13 -4.60 0.02 0.00 0.00 0.00 0.00 23.12 18.67 2hpi s ALA 1138CO 0.73 -3.76 -0.02 -0.48 0.00 0.00 0.00 175.76 172.23 2hpi s LEU 1139N 5.74 1.41 0.94 0.00 0.05 -1.26 -5.16 118.68 120.39 2hpi s LEU 1139Ca 0.54 -0.07 -0.12 0.00 0.05 0.00 0.00 54.13 54.53 2hpi s LEU 1139Cb 0.01 -0.29 0.15 0.00 -2.05 0.00 0.00 46.19 44.01 2hpi s LEU 1139CO 0.01 -0.05 1.10 -0.76 -0.55 0.00 0.00 176.35 176.10 2hpi s LEU 1140N 0.73 1.93 0.19 1.48 1.43 -1.26 -4.96 118.68 118.21 2hpi s LEU 1140Ca -0.08 1.21 -0.09 0.00 -1.03 0.00 0.00 54.13 54.14 2hpi s LEU 1140Cb -0.11 -3.52 0.09 0.00 0.03 0.00 0.00 46.19 42.67 2hpi s LEU 1140CO -0.01 -2.79 1.68 -0.78 0.23 0.00 0.00 176.35 174.68 2hpi h ASP 1141N -1.66 1.04 -0.17 2.29 3.58 -2.02 -3.19 116.42 116.30 2hpi h ASP 1141Ca -0.52 -0.26 -0.12 0.00 0.42 0.00 0.00 57.03 56.55 2hpi h ASP 1141Cb 1.31 -0.28 -0.05 0.00 1.72 0.00 0.00 39.33 42.04 2hpi h ASP 1141CO 0.58 1.04 0.12 -0.62 -2.88 0.00 0.00 179.24 177.48 2hpi n GLU 1142N -4.24 1.32 0.00 0.28 1.02 -1.26 -3.49 120.64 114.27 2hpi n GLU 1142Ca 0.04 -0.57 0.00 0.00 -0.02 0.00 0.00 57.16 56.61 2hpi n GLU 1142Cb 0.29 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 2hpi n GLU 1142CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2hpi n LYS 1143N 1.19 0.00 0.00 3.49 5.02 -1.21 -3.96 118.16 122.69 2hpi n LYS 1143Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2hpi n LYS 1143Cb 0.54 -0.03 0.00 0.00 -0.02 0.00 0.00 35.03 35.52 2hpi n LYS 1143CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hpi n GLY 1144N 1.35 -0.50 0.43 0.72 0.00 -1.23 -0.29 105.19 105.68 2hpi n GLY 1144Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2hpi n GLY 1144CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hpi n ALA 1146N -0.42 2.58 0.30 4.61 0.00 -1.23 -4.79 120.51 121.55 2hpi n ALA 1146Ca 0.00 -2.49 -0.13 0.00 0.00 0.00 0.00 53.44 50.82 2hpi n ALA 1146Cb 0.02 -0.53 -0.06 0.00 0.00 0.00 0.00 19.45 18.88 2hpi n ALA 1146CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hpi h ARG 1147N 0.79 -0.77 -0.86 0.00 3.08 -0.90 -0.12 114.38 115.60 2hpi h ARG 1147Ca 0.00 0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2hpi h ARG 1147Cb 1.20 0.17 -0.04 0.00 0.08 0.00 0.00 29.97 31.38 2hpi h ARG 1147CO 0.10 -0.51 0.45 1.25 -1.07 0.00 0.00 179.97 180.19 2hpi h LEU 1148N -0.80 1.09 -1.26 3.04 5.85 -1.00 -2.30 115.31 119.95 2hpi h LEU 1148Ca -0.08 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2hpi h LEU 1148Cb 0.63 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2hpi h LEU 1148CO 0.10 0.89 0.32 0.11 -0.34 0.00 0.00 178.44 179.52 2hpi h LYS 1149N 1.22 0.84 0.13 1.25 1.57 -1.61 -2.61 116.57 117.35 2hpi h LYS 1149Ca 0.30 -0.09 -0.29 0.00 -1.87 0.00 0.00 60.65 58.71 2hpi h LYS 1149Cb 0.06 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2hpi h LYS 1149CO -0.05 0.62 -1.35 0.66 -0.57 0.00 0.00 179.45 178.76 2hpi h SER 1150N 0.84 0.42 -0.73 0.86 4.64 -0.84 -2.37 113.55 116.37 2hpi h SER 1150Ca 0.21 -0.49 0.12 0.00 -0.47 0.00 0.00 61.79 61.16 2hpi h SER 1150Cb 0.03 -0.14 -0.08 0.00 -0.31 0.00 0.00 62.40 61.90 2hpi h SER 1150CO -0.03 1.39 0.33 -0.07 -0.87 0.00 0.00 176.83 177.58 2hpi h LEU 1151N 0.07 0.39 -0.11 5.97 3.38 -1.19 -1.59 115.31 122.24 2hpi h LEU 1151Ca -0.18 0.08 -0.23 0.00 0.09 0.00 0.00 57.88 57.65 2hpi h LEU 1151Cb 1.99 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.77 2hpi h LEU 1151CO 0.19 0.19 -1.01 -0.07 0.09 0.00 0.00 178.44 177.83 2hpi h LEU 1152N 0.53 0.34 -1.96 1.67 3.38 -1.55 -3.26 115.31 114.46 2hpi h LEU 1152Ca 0.38 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 58.10 2hpi h LEU 1152Cb 0.49 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2hpi h LEU 1152CO -0.33 1.16 0.16 0.44 0.09 0.00 0.00 178.44 179.96 2hpi h ASP 1153N 0.11 0.04 0.17 -0.43 3.32 -0.75 -2.53 116.42 116.35 2hpi h ASP 1153Ca -0.08 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2hpi h ASP 1153Cb 1.69 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.23 2hpi h ASP 1153CO 0.16 0.03 -0.10 -0.62 -1.72 0.00 0.00 179.24 176.99 2hpi n GLU 1154N -4.48 1.07 -3.31 3.56 1.02 -0.77 -4.43 120.64 113.30 2hpi n GLU 1154Ca 0.02 -0.50 -0.25 0.00 -0.02 0.00 0.00 57.16 56.41 2hpi n GLU 1154Cb 0.28 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 30.13 2hpi n GLU 1154CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2hpi n HIS 1155N -0.53 1.26 -1.10 -0.32 8.25 -0.95 -5.12 115.22 116.71 2hpi n HIS 1155Ca 0.16 -3.80 -0.30 0.00 -0.26 0.00 0.00 57.72 53.53 2hpi n HIS 1155Cb 0.30 -0.41 0.16 0.00 1.12 0.00 0.00 29.99 31.16 2hpi n HIS 1155CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2hpi s PRO 1156N -1.62 0.93 0.00 -0.41 0.04 -1.26 -1.66 135.00 131.02 2hpi s PRO 1156Ca 0.36 0.85 0.00 0.00 0.04 0.00 0.00 61.00 62.25 2hpi s PRO 1156Cb 0.15 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.92 2hpi s PRO 1156CO -0.08 -2.47 0.00 0.41 0.04 0.00 0.00 177.00 174.90 2hpi n GLY 1157N -0.83 -0.51 0.79 0.56 0.00 0.18 -3.13 105.19 102.25 2hpi n GLY 1157Ca 0.07 0.20 -0.01 0.00 0.00 0.00 0.00 46.02 46.27 2hpi n GLY 1157CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2hpi n SER 1158N 0.00 -0.13 -4.70 1.61 3.41 -0.95 -4.74 113.62 108.11 2hpi n SER 1158Ca 0.00 -1.62 -0.38 0.00 -0.26 0.00 0.00 58.87 56.61 2hpi n SER 1158Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2hpi n SER 1158CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2hpi s LEU 1159N 0.00 4.22 0.63 1.04 1.43 0.17 -4.92 118.68 121.25 2hpi s LEU 1159Ca 0.05 0.63 -0.17 0.00 -1.03 0.00 0.00 54.13 53.61 2hpi s LEU 1159Cb 0.06 -2.56 -0.02 0.00 0.03 0.00 0.00 46.19 43.70 2hpi s LEU 1159CO -0.02 -0.01 1.18 -2.84 0.23 0.00 0.00 176.35 174.89 2hpi s PRO 1160N 0.86 2.81 -0.18 1.29 0.02 -1.26 -1.43 135.00 137.11 2hpi s PRO 1160Ca 0.21 1.70 -0.03 0.00 0.02 0.00 0.00 61.00 62.90 2hpi s PRO 1160Cb -0.14 -1.92 -0.02 0.00 0.02 0.00 0.00 34.50 32.44 2hpi s PRO 1160CO 0.08 -1.30 -0.06 0.08 -0.33 0.00 0.00 177.00 175.47 2hpi s VAL 1161N -1.84 3.49 0.17 3.83 1.01 -1.26 -2.59 120.40 123.20 2hpi s VAL 1161Ca 0.74 -0.48 0.07 0.00 0.00 0.00 0.00 61.98 62.31 2hpi s VAL 1161Cb -0.27 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 2hpi s VAL 1161CO 0.36 0.47 0.02 -0.31 0.00 0.00 0.00 175.10 175.64 2hpi s TYR 1162N 0.82 2.90 -0.07 5.22 1.51 -0.48 0.51 117.35 127.77 2hpi s TYR 1162Ca -0.02 -0.11 0.01 0.00 -1.01 0.00 0.00 57.07 55.94 2hpi s TYR 1162Cb -0.15 -1.41 0.02 0.00 -0.11 0.00 0.00 41.96 40.31 2hpi s TYR 1162CO 0.01 0.52 -0.06 -0.51 -1.11 0.00 0.00 175.55 174.40 2hpi s LEU 1163N -2.92 1.25 -0.45 -1.29 1.43 0.55 -1.65 118.68 115.60 2hpi s LEU 1163Ca 0.28 -0.19 -0.20 0.00 -1.03 0.00 0.00 54.13 52.99 2hpi s LEU 1163Cb -0.10 -0.61 0.03 0.00 0.03 0.00 0.00 46.19 45.55 2hpi s LEU 1163CO 0.19 -0.07 0.59 -0.13 0.23 0.00 0.00 176.35 177.16 2hpi s ARG 1164N 1.18 3.20 -0.62 1.70 0.52 -0.87 -1.65 118.95 122.41 2hpi s ARG 1164Ca -0.06 -0.58 -0.12 0.00 -0.52 0.00 0.00 55.73 54.45 2hpi s ARG 1164Cb -0.14 -3.99 0.16 0.00 0.52 0.00 0.00 34.95 31.50 2hpi s ARG 1164CO -0.02 -1.02 0.54 0.08 0.02 0.00 0.00 175.30 174.90 2hpi s VAL 1165N 2.62 4.88 -0.77 3.52 1.01 -0.91 -1.29 120.40 129.47 2hpi s VAL 1165Ca 0.18 -2.07 -0.26 0.00 0.00 0.00 0.00 61.98 59.84 2hpi s VAL 1165Cb -0.16 -4.12 -0.09 0.00 0.00 0.00 0.00 36.38 32.01 2hpi s VAL 1165CO 0.16 -0.90 2.23 -0.76 0.00 0.00 0.00 175.10 175.84 2hpi s LEU 1166N 0.88 3.06 0.00 3.92 1.43 -1.12 -2.60 118.68 124.25 2hpi s LEU 1166Ca 0.10 0.01 -0.13 0.00 -1.03 0.00 0.00 54.13 53.07 2hpi s LEU 1166Cb -0.21 -2.54 0.18 0.00 0.03 0.00 0.00 46.19 43.64 2hpi s LEU 1166CO -0.03 -3.30 1.06 0.61 0.23 0.00 0.00 176.35 174.92 2hpi n GLY 1167N 6.62 -1.48 0.27 -3.19 0.00 -0.81 -3.24 105.19 103.36 2hpi n GLY 1167Ca 0.41 -1.69 -0.10 0.00 0.00 0.00 0.00 46.02 44.64 2hpi n GLY 1167CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2hpi h PRO 1168N 0.00 0.92 -2.46 1.61 0.11 -2.01 -3.38 132.00 126.79 2hpi h PRO 1168Ca -0.34 -0.34 -0.57 0.00 0.11 0.00 0.00 66.00 64.85 2hpi h PRO 1168Cb 0.95 -0.06 -0.38 0.00 0.11 0.00 0.00 31.00 31.62 2hpi h PRO 1168CO 0.24 0.99 -0.90 -0.59 -0.21 0.00 0.00 178.00 177.54 2hpi s PHE 1169N -4.86 0.81 0.00 0.65 -0.71 -1.26 -5.09 117.98 107.52 2hpi s PHE 1169Ca -0.12 -1.88 0.00 0.00 -1.04 0.00 0.00 56.93 53.89 2hpi s PHE 1169Cb 0.12 -0.88 0.00 0.00 -1.21 0.00 0.00 43.02 41.05 2hpi s PHE 1169CO 0.84 -0.84 0.00 0.41 -1.34 0.00 0.00 175.22 174.29 2hpi n GLY 1170N 3.54 3.21 3.11 1.99 0.00 -1.26 -5.05 105.19 110.73 2hpi n GLY 1170Ca 0.20 -1.86 -0.34 0.00 0.00 0.00 0.00 46.02 44.01 2hpi n GLY 1170CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2hpi s GLU 1171N -3.51 2.05 0.52 1.61 2.12 -1.26 -1.92 118.70 118.30 2hpi s GLU 1171Ca 0.00 -1.63 -0.17 0.00 0.36 0.00 0.00 54.97 53.54 2hpi s GLU 1171Cb 0.00 -3.34 -0.08 0.00 0.26 0.00 0.00 34.13 30.97 2hpi s GLU 1171CO 0.00 -0.87 0.99 0.00 -0.54 0.00 0.00 175.26 174.84 2hpi s ALA 1172N 1.13 3.05 -0.55 6.30 0.00 -1.07 -4.92 121.76 125.70 2hpi s ALA 1172Ca 0.04 0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.23 2hpi s ALA 1172Cb -0.21 -3.12 0.15 0.00 0.00 0.00 0.00 23.12 19.94 2hpi s ALA 1172CO -0.04 -0.25 0.34 -0.51 0.00 0.00 0.00 175.76 175.30 2hpi s LEU 1173N -4.08 3.86 -0.53 0.00 1.43 -1.26 -2.14 118.68 115.97 2hpi s LEU 1173Ca 0.59 -3.21 -0.22 0.00 -1.03 0.00 0.00 54.13 50.26 2hpi s LEU 1173Cb -0.10 -1.40 0.05 0.00 0.03 0.00 0.00 46.19 44.77 2hpi s LEU 1173CO 0.31 -0.18 0.79 -0.36 0.23 0.00 0.00 176.35 177.14 2hpi s PHE 1174N -0.51 2.92 0.30 0.29 0.40 -0.66 -4.90 117.98 115.82 2hpi s PHE 1174Ca 0.21 -0.25 -0.29 0.00 -0.60 0.00 0.00 56.93 56.00 2hpi s PHE 1174Cb -0.16 -3.81 -0.09 0.00 0.51 0.00 0.00 43.02 39.47 2hpi s PHE 1174CO -0.07 -1.19 1.10 0.00 0.70 0.00 0.00 175.22 175.76 2hpi s ALA 1175N 3.31 3.37 0.00 5.36 0.00 -1.26 -0.33 121.76 132.21 2hpi s ALA 1175Ca 0.23 0.89 0.00 0.00 0.00 0.00 0.00 51.96 53.09 2hpi s ALA 1175Cb -0.16 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2hpi s ALA 1175CO 0.16 -0.20 0.00 -0.11 0.00 0.00 0.00 175.76 175.61 2hpi n LEU 1176N 1.01 0.00 0.00 0.00 7.94 0.18 -4.94 117.00 121.20 2hpi n LEU 1176Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2hpi n LEU 1176Cb 0.45 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.40 2hpi n LEU 1176CO 0.53 0.00 0.00 0.54 -1.11 0.00 0.00 177.39 177.35 2hpi n ARG 1177N 0.00 0.00 -0.03 1.96 1.74 -1.26 -5.02 116.66 114.05 2hpi n ARG 1177Ca 0.00 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.86 2hpi n ARG 1177Cb 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.31 2hpi n ARG 1177CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2hpi h GLU 1178N 0.00 0.17 -6.66 5.56 5.08 -2.00 -3.48 114.58 113.25 2hpi h GLU 1178Ca 0.00 -0.29 -0.55 0.00 -1.00 0.00 0.00 59.36 57.52 2hpi h GLU 1178Cb 0.00 0.11 0.07 0.00 0.50 0.00 0.00 28.75 29.43 2hpi h GLU 1178CO 0.00 1.14 0.85 0.28 -1.00 0.00 0.00 179.01 180.28 2hpi n VAL 1179N -3.89 0.54 -3.73 3.13 0.31 -1.26 -5.00 118.33 108.43 2hpi n VAL 1179Ca -0.31 -0.14 -0.28 0.00 -0.01 0.00 0.00 64.34 63.60 2hpi n VAL 1179Cb 0.89 -1.80 -0.16 0.00 -0.91 0.00 0.00 33.84 31.87 2hpi n VAL 1179CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2hpi s ARG 1180N 0.23 0.68 0.62 5.55 0.52 -1.26 -4.41 118.95 120.88 2hpi s ARG 1180Ca 0.71 -0.62 -0.14 0.00 -0.52 0.00 0.00 55.73 55.15 2hpi s ARG 1180Cb -0.56 -2.04 -0.02 0.00 0.52 0.00 0.00 34.95 32.85 2hpi s ARG 1180CO 0.42 -0.75 1.06 0.08 0.02 0.00 0.00 175.30 176.13 2hpi s VAL 1181N 1.79 3.87 -0.51 3.52 1.01 -0.52 0.49 120.40 130.05 2hpi s VAL 1181Ca 0.02 0.80 0.02 0.00 0.00 0.00 0.00 61.98 62.82 2hpi s VAL 1181Cb -0.17 -3.38 0.46 0.00 0.00 0.00 0.00 36.38 33.28 2hpi s VAL 1181CO -0.14 -0.60 1.69 0.61 0.00 0.00 0.00 175.10 176.66 2hpi n GLY 1182N -1.27 6.06 5.00 4.51 0.00 -0.66 -0.66 105.19 118.17 2hpi n GLY 1182Ca 0.08 -2.43 0.00 0.00 0.00 0.00 0.00 46.02 43.68 2hpi n GLY 1182CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hpi n GLU 1183N -0.84 0.00 0.08 1.61 1.02 -1.26 -4.63 120.64 116.61 2hpi n GLU 1183Ca 0.55 0.00 0.21 0.00 -0.02 0.00 0.00 57.16 57.90 2hpi n GLU 1183Cb 0.80 0.00 0.71 0.00 -0.02 0.00 0.00 31.44 32.93 2hpi n GLU 1183CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2hpi h GLU 1184N 0.00 0.00 0.00 3.49 5.08 -1.94 -2.38 114.58 118.82 2hpi h GLU 1184Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2hpi h GLU 1184Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2hpi h GLU 1184CO 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 179.01 178.00 2hpi h ALA 1185N 1.35 1.09 0.47 3.43 0.00 -1.91 -3.14 119.26 120.55 2hpi h ALA 1185Ca 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2hpi h ALA 1185Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2hpi h ALA 1185CO -0.00 0.02 -0.23 1.25 0.00 0.00 0.00 179.25 180.29 2hpi h LEU 1186N 0.00 -0.54 -0.63 0.00 6.46 -1.84 0.19 115.31 118.95 2hpi h LEU 1186Ca -0.00 0.01 0.02 0.00 -0.12 0.00 0.00 57.88 57.79 2hpi h LEU 1186Cb 0.13 0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.16 2hpi h LEU 1186CO 0.00 -0.37 0.40 1.23 -0.62 0.00 0.00 178.44 179.08 2hpi h GLY 1187N -0.65 0.90 2.00 3.75 0.00 -1.80 0.16 103.07 107.43 2hpi h GLY 1187Ca -0.06 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2hpi h GLY 1187CO 0.11 0.27 0.00 1.41 0.00 0.00 0.00 176.54 178.33 2hpi h LEU 1188N 0.80 0.00 0.12 3.11 3.38 -1.59 -2.86 115.31 118.27 2hpi h LEU 1188Ca 0.25 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.87 2hpi h LEU 1188Cb -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2hpi h LEU 1188CO -0.09 0.00 -1.87 0.25 0.09 0.00 0.00 178.44 176.82 2hpi h LEU 1189N 0.00 0.38 0.00 1.67 5.85 -0.04 -3.24 115.31 119.93 2hpi h LEU 1189Ca 0.00 -0.77 0.00 0.00 0.84 0.00 0.00 57.88 57.95 2hpi h LEU 1189Cb 0.63 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2hpi h LEU 1189CO 0.00 1.68 0.00 -0.62 -0.34 0.00 0.00 178.44 179.16 2hpi n GLU 1190N -3.43 0.48 -0.74 1.25 1.02 -0.01 -2.68 120.64 116.52 2hpi n GLU 1190Ca -0.27 0.02 -0.15 0.00 -0.02 0.00 0.00 57.16 56.74 2hpi n GLU 1190Cb 1.05 -1.50 0.09 0.00 -0.02 0.00 0.00 31.44 31.06 2hpi n GLU 1190CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2hpi n ALA 1191N -1.04 4.47 -3.83 0.62 0.00 -1.08 -4.85 120.51 114.79 2hpi n ALA 1191Ca 0.12 -1.68 -0.07 0.00 0.00 0.00 0.00 53.44 51.81 2hpi n ALA 1191Cb 0.07 -1.29 0.02 0.00 0.00 0.00 0.00 19.45 18.25 2hpi n ALA 1191CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2hpi s GLU 1192N -1.89 1.97 0.00 0.00 2.02 -1.09 -5.03 118.70 114.68 2hpi s GLU 1192Ca 0.32 -1.25 0.00 0.00 0.02 0.00 0.00 54.97 54.06 2hpi s GLU 1192Cb 0.27 0.56 0.00 0.00 0.10 0.00 0.00 34.13 35.06 2hpi s GLU 1192CO 0.05 -0.92 0.01 0.41 0.02 0.00 0.00 175.26 174.82 2hpi n GLY 1193N -0.56 0.01 3.52 -1.39 0.00 -1.26 -4.69 105.19 100.83 2hpi n GLY 1193Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 2hpi n GLY 1193CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hpi s TYR 1194N -1.25 3.07 -0.01 1.61 1.51 -1.26 -5.08 117.35 115.94 2hpi s TYR 1194Ca 0.00 -0.23 -0.21 0.00 -1.01 0.00 0.00 57.07 55.62 2hpi s TYR 1194Cb 0.00 -2.00 -0.05 0.00 -0.11 0.00 0.00 41.96 39.80 2hpi s TYR 1194CO 0.00 -0.02 0.61 1.03 -1.11 0.00 0.00 175.55 176.07 2hpi s ARG 1195N 0.43 4.34 0.06 -0.62 0.52 -1.26 -4.20 118.95 118.22 2hpi s ARG 1195Ca -0.02 0.76 -0.08 0.00 -0.52 0.00 0.00 55.73 55.87 2hpi s ARG 1195Cb -0.14 -3.36 -0.00 0.00 0.52 0.00 0.00 34.95 31.97 2hpi s ARG 1195CO 0.02 0.32 0.16 0.00 0.02 0.00 0.00 175.30 175.82 2hpi s ALA 1196N -0.05 -0.19 0.00 2.13 0.00 -1.26 -0.77 121.76 121.63 2hpi s ALA 1196Ca 0.32 -0.54 -0.06 0.00 0.00 0.00 0.00 51.96 51.68 2hpi s ALA 1196Cb -0.18 0.36 -0.00 0.00 0.00 0.00 0.00 23.12 23.30 2hpi s ALA 1196CO 0.17 -0.42 0.12 0.71 0.00 0.00 0.00 175.76 176.34 2hpi s TYR 1197N -3.21 0.07 -0.78 0.00 1.51 -0.40 -5.01 117.35 109.52 2hpi s TYR 1197Ca -0.00 -0.18 -0.18 0.00 -1.01 0.00 0.00 57.07 55.70 2hpi s TYR 1197Cb 0.02 -0.07 0.13 0.00 -0.11 0.00 0.00 41.96 41.94 2hpi s TYR 1197CO -0.07 -0.27 0.91 -1.17 -1.11 0.00 0.00 175.55 173.83 2hpi s LEU 1198N -1.39 5.44 0.13 -1.29 2.96 -1.26 -1.13 118.68 122.14 2hpi s LEU 1198Ca -0.15 -1.88 -0.03 0.00 -0.22 0.00 0.00 54.13 51.86 2hpi s LEU 1198Cb -0.08 -2.33 -0.05 0.00 0.50 0.00 0.00 46.19 44.23 2hpi s LEU 1198CO 0.01 -1.02 0.33 0.68 -1.32 0.00 0.00 176.35 175.03 2hpi s VAL 1199N 2.31 5.24 0.50 1.68 -7.23 0.55 -4.82 120.40 118.64 2hpi s VAL 1199Ca 0.22 -0.17 -0.23 0.00 -1.81 0.00 0.00 61.98 59.99 2hpi s VAL 1199Cb -0.13 -3.64 -0.06 0.00 0.56 0.00 0.00 36.38 33.10 2hpi s VAL 1199CO -0.03 0.04 1.40 -2.84 -0.31 0.00 0.00 175.10 173.36 2hpi s PRO 1200N -2.72 3.38 -0.01 4.82 0.02 -1.26 0.12 135.00 139.36 2hpi s PRO 1200Ca 0.39 2.34 -0.30 0.00 0.02 0.00 0.00 61.00 63.44 2hpi s PRO 1200Cb -0.12 -2.44 -0.06 0.00 0.02 0.00 0.00 34.50 31.90 2hpi s PRO 1200CO 0.26 -1.03 1.49 0.34 -0.33 0.00 0.00 177.00 177.73 2hpi s ASP 1201N -0.73 6.78 0.43 2.53 -1.08 -0.66 -4.61 116.67 119.32 2hpi s ASP 1201Ca 0.67 2.18 0.14 0.00 -0.52 0.00 0.00 52.55 55.02 2hpi s ASP 1201Cb -0.42 -2.55 0.93 0.00 -1.46 0.00 0.00 42.92 39.41 2hpi s ASP 1201CO 0.52 -0.79 1.94 -0.09 0.52 0.00 0.00 175.17 177.27 2hpi h ARG 1202N 8.27 0.00 0.01 4.34 2.43 -1.91 -3.27 114.38 124.25 2hpi h ARG 1202Ca -0.38 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 58.82 2hpi h ARG 1202Cb 1.18 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.68 2hpi h ARG 1202CO 0.92 0.24 -0.26 0.93 -1.51 0.00 0.00 179.97 180.29 2hpi h GLU 1203N 0.00 -0.39 -1.59 0.20 4.39 -1.98 -3.05 114.58 112.16 2hpi h GLU 1203Ca -0.00 0.03 0.47 0.00 0.34 0.00 0.00 59.36 60.19 2hpi h GLU 1203Cb 0.43 0.09 -0.08 0.00 -0.10 0.00 0.00 28.75 29.09 2hpi h GLU 1203CO 0.03 -0.26 1.13 0.28 -1.16 0.00 0.00 179.01 179.03 2hpi h VAL 1204N -0.41 0.17 -0.03 3.13 2.07 -1.97 -3.56 116.25 115.66 2hpi h VAL 1204Ca 0.06 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.57 2hpi h VAL 1204Cb 0.48 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2hpi h VAL 1204CO -0.22 0.00 0.00 0.49 0.02 0.00 0.00 177.57 177.86