#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h2p n ILE 2 N 0.00 0.93 -3.91 2.12 5.41 -1.26 -5.00 119.36 117.65 2h2p n ILE 2 Ca 0.00 -0.15 -0.31 0.00 1.00 0.00 0.00 62.75 63.29 2h2p n ILE 2 Cb 0.00 -0.97 -0.15 0.00 -0.71 0.00 0.00 39.64 37.81 2h2p n ILE 2 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2h2p s VAL 3 N -2.33 1.70 0.03 1.39 1.01 -1.26 -4.86 120.40 116.07 2h2p s VAL 3 Ca 0.67 -1.88 -0.26 0.00 0.00 0.00 0.00 61.98 60.52 2h2p s VAL 3 Cb -0.26 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 2h2p s VAL 3 CO 0.57 -0.57 0.79 -0.76 0.00 0.00 0.00 175.10 175.14 2h2p s LEU 4 N 1.21 4.42 -0.25 3.92 1.43 -1.26 -3.19 118.68 124.96 2h2p s LEU 4 Ca 0.08 1.45 0.01 0.00 -1.03 0.00 0.00 54.13 54.64 2h2p s LEU 4 Cb -0.18 -3.27 0.04 0.00 0.03 0.00 0.00 46.19 42.81 2h2p s LEU 4 CO -0.14 -0.04 -0.09 -0.89 0.23 0.00 0.00 176.35 175.42 2h2p s THR 5 N 0.21 2.49 0.73 5.49 2.01 -0.99 -3.96 115.64 121.61 2h2p s THR 5 Ca 0.40 -1.32 -0.12 0.00 0.31 0.00 0.00 61.69 60.96 2h2p s THR 5 Cb -0.20 -2.34 0.03 0.00 0.01 0.00 0.00 72.50 70.00 2h2p s THR 5 CO 0.23 0.11 1.10 -1.10 -0.69 0.00 0.00 174.62 174.27 2h2p s GLN 6 N 1.22 2.45 0.00 4.92 -1.52 -1.26 -2.42 119.66 123.05 2h2p s GLN 6 Ca -0.04 1.28 0.00 0.00 -1.95 0.00 0.00 55.36 54.66 2h2p s GLN 6 Cb -0.18 -1.91 0.00 0.00 -0.22 0.00 0.00 33.01 30.70 2h2p s GLN 6 CO -0.05 -1.51 0.00 0.45 -0.25 0.00 0.00 175.29 173.93 2h2p n SER 7 N -3.06 0.00 -4.55 5.90 2.88 0.17 -4.77 113.62 110.20 2h2p n SER 7 Ca 0.10 0.00 -0.48 0.00 -1.33 0.00 0.00 58.87 57.16 2h2p n SER 7 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 2h2p n SER 7 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2h2p n PRO 8 N 0.00 1.60 -0.26 -1.46 -0.02 -1.26 -4.73 135.00 128.88 2h2p n PRO 8 Ca 0.00 0.48 0.06 0.00 -2.02 0.00 0.00 63.50 62.02 2h2p n PRO 8 Cb 0.00 -2.75 0.19 0.00 -0.02 0.00 0.00 33.50 30.92 2h2p n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2h2p h ALA 9 N 12.54 1.02 -2.40 3.55 0.00 -1.86 -3.34 119.26 128.76 2h2p h ALA 9 Ca -0.36 0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.50 2h2p h ALA 9 Cb 1.28 0.19 -0.15 0.00 0.00 0.00 0.00 17.79 19.12 2h2p h ALA 9 CO 0.98 -0.31 -0.65 0.42 0.00 0.00 0.00 179.25 179.69 2h2p s ILE 10 N -6.02 0.22 0.00 0.00 1.01 -1.26 -1.29 121.20 113.85 2h2p s ILE 10 Ca -0.13 -1.93 0.00 0.00 0.00 0.00 0.00 60.65 58.60 2h2p s ILE 10 Cb 0.21 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.62 2h2p s ILE 10 CO 0.76 -0.46 0.00 1.15 0.00 0.00 0.00 174.94 176.39 2h2p n MET 11 N -0.13 0.00 -4.49 2.79 0.00 -0.87 -4.85 117.12 109.57 2h2p n MET 11 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 57.70 57.34 2h2p n MET 11 Cb 0.64 0.00 -0.11 0.00 0.00 0.00 0.00 33.22 33.74 2h2p n MET 11 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 2h2p s SER 12 N 0.00 4.09 0.13 3.17 0.01 -1.23 -1.18 113.70 118.68 2h2p s SER 12 Ca 0.00 -0.38 0.05 0.00 1.31 0.00 0.00 55.95 56.93 2h2p s SER 12 Cb 0.00 -0.74 -0.04 0.00 0.21 0.00 0.00 66.02 65.45 2h2p s SER 12 CO 0.00 0.24 -0.11 0.00 0.41 0.00 0.00 173.24 173.77 2h2p s ALA 13 N -1.03 1.40 0.40 1.44 0.00 -1.07 -4.80 121.76 118.11 2h2p s ALA 13 Ca 0.17 -1.37 -0.05 0.00 0.00 0.00 0.00 51.96 50.70 2h2p s ALA 13 Cb -0.11 0.01 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 2h2p s ALA 13 CO 0.08 -0.03 0.69 0.00 0.00 0.00 0.00 175.76 176.51 2h2p s ALA 14 N -2.79 3.49 -0.34 0.00 0.00 -1.26 -1.38 121.76 119.48 2h2p s ALA 14 Ca 0.12 -0.51 -0.28 0.00 0.00 0.00 0.00 51.96 51.28 2h2p s ALA 14 Cb -0.01 -2.47 -0.02 0.00 0.00 0.00 0.00 23.12 20.62 2h2p s ALA 14 CO 0.01 -0.09 1.87 -2.14 0.00 0.00 0.00 175.76 175.41 2h2p s PRO 15 N -4.20 3.24 0.00 0.00 0.02 -1.26 -3.80 135.00 129.00 2h2p s PRO 15 Ca 0.46 1.45 0.00 0.00 0.02 0.00 0.00 61.00 62.93 2h2p s PRO 15 Cb -0.10 -4.24 0.00 0.00 0.02 0.00 0.00 34.50 30.18 2h2p s PRO 15 CO 0.37 -1.97 0.00 0.41 -0.33 0.00 0.00 177.00 175.48 2h2p n GLY 16 N 5.49 -0.95 0.00 0.52 0.00 -0.82 -4.96 105.19 104.48 2h2p n GLY 16 Ca 0.24 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2h2p n GLY 16 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2h2p n ASP 17 N 0.00 0.00 -4.72 1.61 -0.08 -1.25 -4.80 116.55 107.31 2h2p n ASP 17 Ca 0.00 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.87 2h2p n ASP 17 Cb 0.00 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.42 2h2p n ASP 17 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 2h2p s LYS 18 N -0.51 4.54 0.00 -0.67 2.20 -1.26 0.24 119.74 124.28 2h2p s LYS 18 Ca 0.00 1.22 0.06 0.00 -0.36 0.00 0.00 55.97 56.88 2h2p s LYS 18 Cb 0.00 -3.42 -0.02 0.00 -1.51 0.00 0.00 37.83 32.88 2h2p s LYS 18 CO 0.00 0.10 -0.18 0.08 -0.36 0.00 0.00 175.35 174.99 2h2p s VAL 19 N 0.54 1.39 0.04 4.02 1.01 0.58 -4.87 120.40 123.12 2h2p s VAL 19 Ca 0.45 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.60 2h2p s VAL 19 Cb -0.20 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 2h2p s VAL 19 CO 0.25 0.31 -0.11 0.28 0.00 0.00 0.00 175.10 175.83 2h2p s THR 20 N -0.53 0.81 -0.01 3.92 -1.32 -1.26 0.69 115.64 117.94 2h2p s THR 20 Ca 0.06 -1.04 -0.08 0.00 -1.21 0.00 0.00 61.69 59.43 2h2p s THR 20 Cb -0.07 -0.80 0.01 0.00 -1.51 0.00 0.00 72.50 70.12 2h2p s THR 20 CO 0.00 -0.20 0.16 0.00 -2.21 0.00 0.00 174.62 172.36 2h2p s MET 21 N -1.38 0.46 0.35 7.08 0.23 0.02 -4.96 119.30 121.11 2h2p s MET 21 Ca -0.04 -0.29 0.08 0.00 -1.03 0.00 0.00 55.69 54.40 2h2p s MET 21 Cb -0.09 0.19 -0.03 0.00 -1.53 0.00 0.00 34.83 33.37 2h2p s MET 21 CO 0.01 -0.11 0.22 0.99 -2.03 0.00 0.00 175.02 174.11 2h2p s THR 22 N -1.18 3.15 -0.42 3.16 2.01 -1.26 -1.03 115.64 120.08 2h2p s THR 22 Ca -0.13 -1.54 0.09 0.00 0.31 0.00 0.00 61.69 60.42 2h2p s THR 22 Cb -0.07 -3.06 0.30 0.00 0.01 0.00 0.00 72.50 69.68 2h2p s THR 22 CO 0.02 -0.15 0.79 0.00 -0.69 0.00 0.00 174.62 174.58 2h2p s SER 24 N -1.72 6.15 1.07 0.00 1.04 -1.01 -3.92 113.70 115.32 2h2p s SER 24 Ca 0.33 2.16 -0.18 0.00 0.48 0.00 0.00 55.95 58.75 2h2p s SER 24 Cb 0.27 -2.53 0.24 0.00 0.10 0.00 0.00 66.02 64.11 2h2p s SER 24 CO -0.11 -1.36 1.24 0.00 0.98 0.00 0.00 173.24 173.99 2h2p s ALA 25 N 5.74 1.53 -0.21 5.32 0.00 0.97 -2.35 121.76 132.75 2h2p s ALA 25 Ca 0.87 -1.13 0.16 0.00 0.00 0.00 0.00 51.96 51.86 2h2p s ALA 25 Cb -0.35 -2.81 0.43 0.00 0.00 0.00 0.00 23.12 20.39 2h2p s ALA 25 CO 0.36 -2.97 1.32 -1.13 0.00 0.00 0.00 175.76 173.34 2h2p n SER 26 N -4.22 3.34 0.00 0.00 3.41 -1.19 -4.91 113.62 110.05 2h2p n SER 26 Ca 0.15 -2.94 0.00 0.00 -0.26 0.00 0.00 58.87 55.82 2h2p n SER 26 Cb 0.59 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2h2p n SER 26 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2h2p n SER 27 N -0.70 0.00 -4.38 4.04 2.88 -1.26 -4.90 113.62 109.30 2h2p n SER 27 Ca 0.19 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.35 2h2p n SER 27 Cb 0.77 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.27 2h2p n SER 27 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2h2p n SER 28 N 0.00 -2.06 -3.60 -3.46 2.88 -1.25 -4.70 113.62 101.43 2h2p n SER 28 Ca 0.00 0.67 -0.11 0.00 -1.33 0.00 0.00 58.87 58.10 2h2p n SER 28 Cb 0.00 -1.07 -0.03 0.00 -0.75 0.00 0.00 64.21 62.36 2h2p n SER 28 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2h2p s VAL 29 N -1.84 0.03 -0.11 2.46 -7.23 -0.74 -4.98 120.40 107.98 2h2p s VAL 29 Ca 0.64 -0.46 -0.04 0.00 -1.81 0.00 0.00 61.98 60.30 2h2p s VAL 29 Cb -0.43 -1.28 0.05 0.00 0.56 0.00 0.00 36.38 35.28 2h2p s VAL 29 CO 0.60 -0.13 0.22 -0.44 -0.31 0.00 0.00 175.10 175.03 2h2p s SER 30 N -2.81 0.42 -0.77 4.85 0.01 -1.26 -4.21 113.70 109.93 2h2p s SER 30 Ca 0.05 0.48 -0.03 0.00 1.31 0.00 0.00 55.95 57.76 2h2p s SER 30 Cb -0.00 0.49 0.00 0.00 0.21 0.00 0.00 66.02 66.72 2h2p s SER 30 CO -0.09 -0.23 0.66 -1.22 0.41 0.00 0.00 173.24 172.77 2h2p n TYR 31 N 5.18 -1.52 -0.84 2.43 4.02 -1.26 -4.65 117.16 120.51 2h2p n TYR 31 Ca -0.08 0.59 -0.33 0.00 -0.01 0.00 0.00 57.90 58.07 2h2p n TYR 31 Cb 0.50 -3.66 0.13 0.00 -0.02 0.00 0.00 39.34 36.30 2h2p n TYR 31 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 2h2p n ILE 32 N -3.43 0.49 -4.35 -0.72 -5.35 -1.26 -3.29 119.36 101.45 2h2p n ILE 32 Ca -0.09 -0.14 -0.24 0.00 -0.27 0.00 0.00 62.75 62.01 2h2p n ILE 32 Cb 0.57 -0.86 -0.08 0.00 -1.74 0.00 0.00 39.64 37.53 2h2p n ILE 32 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 2h2p s HIS 33 N -2.39 2.54 0.03 4.28 3.76 0.70 -0.04 115.29 124.17 2h2p s HIS 33 Ca 0.64 -0.36 0.05 0.00 -0.15 0.00 0.00 55.06 55.23 2h2p s HIS 33 Cb -0.24 -1.33 -0.02 0.00 1.11 0.00 0.00 32.58 32.10 2h2p s HIS 33 CO 0.61 0.55 -0.14 -1.58 -0.85 0.00 0.00 174.74 173.33 2h2p s TRP 34 N -2.47 1.26 0.03 1.40 0.52 -0.19 0.10 118.94 119.60 2h2p s TRP 34 Ca 0.33 -0.32 0.06 0.00 0.02 0.00 0.00 56.10 56.19 2h2p s TRP 34 Cb -0.03 -0.76 -0.02 0.00 -1.15 0.00 0.00 33.47 31.51 2h2p s TRP 34 CO 0.19 0.02 -0.16 0.71 0.02 0.00 0.00 176.95 177.73 2h2p s TYR 35 N -0.70 1.43 -0.10 -1.98 1.51 0.22 -1.39 117.35 116.34 2h2p s TYR 35 Ca 0.03 -0.34 -0.03 0.00 -1.01 0.00 0.00 57.07 55.72 2h2p s TYR 35 Cb -0.07 -0.86 -0.03 0.00 -0.11 0.00 0.00 41.96 40.88 2h2p s TYR 35 CO 0.01 0.04 0.03 -1.14 -1.11 0.00 0.00 175.55 173.38 2h2p s GLN 36 N -1.03 3.11 -0.23 -0.62 0.74 0.10 -0.73 119.66 121.02 2h2p s GLN 36 Ca 0.04 -0.36 -0.04 0.00 0.05 0.00 0.00 55.36 55.05 2h2p s GLN 36 Cb -0.08 -2.88 0.08 0.00 1.10 0.00 0.00 33.01 31.24 2h2p s GLN 36 CO 0.01 0.69 0.13 -1.14 -0.55 0.00 0.00 175.29 174.43 2h2p s GLN 37 N -0.83 0.14 0.05 1.67 0.74 -0.42 0.15 119.66 121.15 2h2p s GLN 37 Ca 0.13 -0.25 -0.24 0.00 0.05 0.00 0.00 55.36 55.05 2h2p s GLN 37 Cb -0.12 -1.45 -0.06 0.00 1.10 0.00 0.00 33.01 32.49 2h2p s GLN 37 CO 0.02 -0.83 0.72 0.15 -0.55 0.00 0.00 175.29 174.80 2h2p s LYS 38 N 2.15 4.45 -0.19 1.67 1.02 -1.26 -3.22 119.74 124.36 2h2p s LYS 38 Ca 0.06 0.99 -0.41 0.00 0.02 0.00 0.00 55.97 56.63 2h2p s LYS 38 Cb -0.16 -3.34 -0.19 0.00 -0.52 0.00 0.00 37.83 33.63 2h2p s LYS 38 CO -0.22 0.37 1.22 0.43 -0.92 0.00 0.00 175.35 176.22 2h2p n SER 39 N 2.54 0.46 0.00 2.83 7.64 -1.26 0.51 113.62 126.34 2h2p n SER 39 Ca -0.04 1.11 0.00 0.00 1.01 0.00 0.00 58.87 60.95 2h2p n SER 39 Cb 0.50 -0.86 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 2h2p n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2h2p n GLY 40 N 2.38 2.23 3.25 0.23 0.00 -1.26 -5.01 105.19 107.00 2h2p n GLY 40 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 2h2p n GLY 40 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2h2p s THR 41 N -3.31 1.49 0.32 2.61 -1.32 0.18 -5.12 115.64 110.50 2h2p s THR 41 Ca 0.00 -1.48 -0.29 0.00 -1.21 0.00 0.00 61.69 58.71 2h2p s THR 41 Cb 0.00 -1.40 -0.11 0.00 -1.51 0.00 0.00 72.50 69.48 2h2p s THR 41 CO 0.00 -0.14 1.57 -1.20 -2.21 0.00 0.00 174.62 172.64 2h2p n SER 42 N 1.11 3.90 -4.45 8.08 7.64 -1.26 -4.08 113.62 124.55 2h2p n SER 42 Ca -0.20 1.18 -0.42 0.00 1.01 0.00 0.00 58.87 60.44 2h2p n SER 42 Cb 0.54 -1.61 0.01 0.00 -1.01 0.00 0.00 64.21 62.13 2h2p n SER 42 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2h2p n PRO 43 N 1.57 0.56 -4.90 1.43 -0.02 -1.26 -4.81 135.00 127.58 2h2p n PRO 43 Ca 0.06 0.21 -0.28 0.00 -2.02 0.00 0.00 63.50 61.46 2h2p n PRO 43 Cb 0.38 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 32.21 2h2p n PRO 43 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2h2p s LYS 44 N -1.57 1.70 -0.61 -0.52 -0.14 0.12 -4.94 119.74 113.78 2h2p s LYS 44 Ca 0.63 -0.99 -0.25 0.00 -1.36 0.00 0.00 55.97 54.00 2h2p s LYS 44 Cb -0.60 -1.80 0.04 0.00 -1.68 0.00 0.00 37.83 33.79 2h2p s LYS 44 CO 0.58 0.47 1.05 0.50 -0.76 0.00 0.00 175.35 177.19 2h2p s ARG 45 N -1.04 3.31 0.00 1.68 3.52 -1.26 -0.72 118.95 124.44 2h2p s ARG 45 Ca 0.10 -0.25 0.00 0.00 -0.13 0.00 0.00 55.73 55.45 2h2p s ARG 45 Cb -0.09 -4.10 0.00 0.00 -1.56 0.00 0.00 34.95 29.20 2h2p s ARG 45 CO 0.01 -1.69 0.00 0.91 -0.81 0.00 0.00 175.30 173.72 2h2p n TRP 46 N 8.01 0.00 -2.51 5.12 5.03 -0.49 -4.70 117.44 127.91 2h2p n TRP 46 Ca 0.02 0.00 -0.38 0.00 3.03 0.00 0.00 57.50 60.17 2h2p n TRP 46 Cb 0.48 0.00 -0.04 0.00 -1.03 0.00 0.00 31.31 30.72 2h2p n TRP 46 CO 0.00 0.00 0.00 0.42 -0.03 0.00 0.00 177.69 178.08 2h2p s ILE 47 N 0.25 3.60 -0.06 -0.99 1.09 -1.22 -2.40 121.20 121.47 2h2p s ILE 47 Ca 0.00 1.37 -0.05 0.00 -1.10 0.00 0.00 60.65 60.87 2h2p s ILE 47 Cb 0.00 -3.78 0.02 0.00 -1.06 0.00 0.00 42.46 37.63 2h2p s ILE 47 CO 0.00 0.15 0.15 -0.72 -0.10 0.00 0.00 174.94 174.42 2h2p s TYR 48 N -1.45 -0.16 -0.71 3.97 -0.85 0.12 -1.02 117.35 117.24 2h2p s TYR 48 Ca 0.53 0.40 -0.00 0.00 -0.52 0.00 0.00 57.07 57.48 2h2p s TYR 48 Cb -0.26 0.05 0.00 0.00 0.38 0.00 0.00 41.96 42.13 2h2p s TYR 48 CO 0.33 -0.08 0.60 -0.25 -1.52 0.00 0.00 175.55 174.63 2h2p n ASP 49 N 3.03 -2.09 0.00 -0.18 8.00 -1.21 -2.05 116.55 122.05 2h2p n ASP 49 Ca -0.13 -0.37 0.00 0.00 0.71 0.00 0.00 54.79 55.01 2h2p n ASP 49 Cb 0.59 -3.24 0.00 0.00 -0.02 0.00 0.00 41.12 38.44 2h2p n ASP 49 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2h2p n THR 50 N -2.89 0.00 0.00 -3.53 -1.04 0.94 -3.74 114.28 104.03 2h2p n THR 50 Ca -0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 2h2p n THR 50 Cb 0.60 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.11 2h2p n THR 50 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2h2p n SER 51 N 1.04 1.65 -4.48 8.00 3.41 -1.17 -2.83 113.62 119.25 2h2p n SER 51 Ca 0.00 0.00 -0.52 0.00 -0.26 0.00 0.00 58.87 58.09 2h2p n SER 51 Cb 0.00 0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2h2p n SER 51 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2h2p n LYS 52 N -1.88 1.06 -1.13 4.33 5.02 -0.87 -4.43 118.16 120.26 2h2p n LYS 52 Ca 0.00 0.31 -0.29 0.00 -2.02 0.00 0.00 58.31 56.31 2h2p n LYS 52 Cb 0.20 -2.34 0.16 0.00 -0.02 0.00 0.00 35.03 33.04 2h2p n LYS 52 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2h2p s LEU 53 N 6.46 1.98 -0.02 -0.35 1.43 -1.26 0.13 118.68 127.06 2h2p s LEU 53 Ca 1.08 1.42 -0.05 0.00 -1.03 0.00 0.00 54.13 55.55 2h2p s LEU 53 Cb -0.94 -3.74 -0.04 0.00 0.03 0.00 0.00 46.19 41.50 2h2p s LEU 53 CO 0.53 -2.91 0.21 -0.89 0.23 0.00 0.00 176.35 173.53 2h2p s THR 54 N -2.90 5.39 -0.56 5.49 2.01 -1.01 -4.73 115.64 119.32 2h2p s THR 54 Ca 0.64 0.04 -0.39 0.00 0.31 0.00 0.00 61.69 62.30 2h2p s THR 54 Cb -0.19 -3.53 -0.18 0.00 0.01 0.00 0.00 72.50 68.62 2h2p s THR 54 CO 0.58 0.39 2.27 -0.24 -0.69 0.00 0.00 174.62 176.92 2h2p n SER 55 N 1.18 1.01 0.00 3.53 2.88 -1.26 0.34 113.62 121.30 2h2p n SER 55 Ca -0.12 0.48 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 2h2p n SER 55 Cb 0.53 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 62.98 2h2p n SER 55 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2h2p n GLY 56 N 7.05 2.88 3.77 0.46 0.00 -1.26 -5.09 105.19 113.00 2h2p n GLY 56 Ca 0.54 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.16 2h2p n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h2p s VAL 57 N -2.54 2.34 -0.03 1.61 1.01 0.15 -4.93 120.40 118.02 2h2p s VAL 57 Ca 0.00 0.32 -0.30 0.00 0.00 0.00 0.00 61.98 62.00 2h2p s VAL 57 Cb 0.00 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 2h2p s VAL 57 CO 0.00 0.05 1.47 -2.16 0.00 0.00 0.00 175.10 174.46 2h2p s PRO 58 N -2.24 4.24 0.65 2.72 0.04 -1.26 -4.90 135.00 134.26 2h2p s PRO 58 Ca 0.57 2.01 0.11 0.00 0.04 0.00 0.00 61.00 63.73 2h2p s PRO 58 Cb -0.42 -3.70 0.50 0.00 0.04 0.00 0.00 34.50 30.92 2h2p s PRO 58 CO 0.54 -0.67 1.25 -0.39 0.04 0.00 0.00 177.00 177.77 2h2p h VAL 59 N 5.15 0.02 0.00 -0.36 -1.51 -1.99 -1.16 116.25 116.39 2h2p h VAL 59 Ca -0.37 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.10 2h2p h VAL 59 Cb 1.17 0.15 -0.00 0.00 -2.13 0.00 0.00 31.29 30.48 2h2p h VAL 59 CO 0.93 0.00 -0.00 0.08 -1.23 0.00 0.00 177.57 177.34 2h2p h ARG 60 N 0.00 0.00 -7.10 5.19 0.11 -1.90 -3.43 114.38 107.25 2h2p h ARG 60 Ca 0.09 0.00 -0.46 0.00 0.10 0.00 0.00 59.98 59.71 2h2p h ARG 60 Cb 1.87 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.95 2h2p h ARG 60 CO -0.00 0.00 0.34 -0.06 0.10 0.00 0.00 179.97 180.35 2h2p s PHE 61 N -4.09 3.38 -0.24 4.08 0.40 -0.44 0.69 117.98 121.76 2h2p s PHE 61 Ca -0.04 1.51 -0.26 0.00 -0.60 0.00 0.00 56.93 57.53 2h2p s PHE 61 Cb 0.12 -2.79 0.11 0.00 0.51 0.00 0.00 43.02 40.97 2h2p s PHE 61 CO 0.44 -0.22 0.92 -1.54 0.70 0.00 0.00 175.22 175.53 2h2p s SER 62 N -2.62 -0.52 -0.07 1.36 1.04 -0.22 -4.92 113.70 107.75 2h2p s SER 62 Ca 0.60 0.92 -0.07 0.00 0.48 0.00 0.00 55.95 57.88 2h2p s SER 62 Cb -0.10 0.90 0.02 0.00 0.10 0.00 0.00 66.02 66.94 2h2p s SER 62 CO 0.22 -0.24 0.19 -0.83 0.98 0.00 0.00 173.24 173.55 2h2p s GLY 63 N -0.07 -0.13 0.04 7.32 0.00 -1.26 0.85 107.32 114.06 2h2p s GLY 63 Ca 0.00 0.50 -0.00 0.00 0.00 0.00 0.00 44.72 45.22 2h2p s GLY 63 CO -0.02 0.42 0.05 -1.14 0.00 0.00 0.00 173.10 172.42 2h2p n SER 64 N 2.91 -0.15 0.00 1.64 3.41 0.00 -3.03 113.62 118.40 2h2p n SER 64 Ca -0.13 -1.18 0.00 0.00 -0.26 0.00 0.00 58.87 57.30 2h2p n SER 64 Cb 0.59 0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.81 2h2p n SER 64 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h2p n GLY 65 N -0.06 0.85 3.92 5.00 0.00 -1.26 0.28 105.19 113.93 2h2p n GLY 65 Ca -0.00 -2.08 0.02 0.00 0.00 0.00 0.00 46.02 43.96 2h2p n GLY 65 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h2p s SER 66 N -1.80 -0.00 0.08 1.61 1.04 -0.79 -4.94 113.70 108.89 2h2p s SER 66 Ca 0.00 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.22 2h2p s SER 66 Cb 0.00 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.28 2h2p s SER 66 CO 0.00 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.52 2h2p n GLY 67 N -0.82 0.38 0.00 7.32 0.00 -1.26 -1.63 105.19 109.17 2h2p n GLY 67 Ca 0.01 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.43 2h2p n GLY 67 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2h2p n THR 68 N 0.00 0.00 -4.20 2.61 -1.04 -1.26 -1.80 114.28 108.59 2h2p n THR 68 Ca 0.00 -0.29 -0.30 0.00 -2.04 0.00 0.00 64.05 61.42 2h2p n THR 68 Cb 0.00 0.81 -0.16 0.00 -1.82 0.00 0.00 70.33 69.16 2h2p n THR 68 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2h2p s SER 69 N -1.12 2.68 0.22 8.00 0.15 -0.65 -0.02 113.70 122.97 2h2p s SER 69 Ca 0.00 -0.49 0.10 0.00 0.70 0.00 0.00 55.95 56.26 2h2p s SER 69 Cb 0.00 -1.20 -0.05 0.00 -1.71 0.00 0.00 66.02 63.07 2h2p s SER 69 CO 0.00 -0.02 -0.17 -0.31 1.20 0.00 0.00 173.24 173.93 2h2p s TYR 70 N 1.29 1.96 0.02 3.44 1.51 -1.25 -1.89 117.35 122.42 2h2p s TYR 70 Ca 0.01 -0.46 -0.16 0.00 -1.01 0.00 0.00 57.07 55.45 2h2p s TYR 70 Cb -0.14 -0.90 0.03 0.00 -0.11 0.00 0.00 41.96 40.84 2h2p s TYR 70 CO -0.08 0.49 0.35 -1.54 -1.11 0.00 0.00 175.55 173.66 2h2p s SER 71 N -3.25 -0.21 0.01 2.29 1.04 0.14 -0.96 113.70 112.77 2h2p s SER 71 Ca 0.24 -0.02 0.04 0.00 0.48 0.00 0.00 55.95 56.69 2h2p s SER 71 Cb -0.03 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 2h2p s SER 71 CO 0.10 -0.57 -0.07 -0.22 0.98 0.00 0.00 173.24 173.45 2h2p s LEU 72 N -1.77 3.15 0.00 2.42 2.96 -0.20 -0.82 118.68 124.42 2h2p s LEU 72 Ca -0.08 -0.17 0.01 0.00 -0.22 0.00 0.00 54.13 53.67 2h2p s LEU 72 Cb -0.02 -1.82 -0.00 0.00 0.50 0.00 0.00 46.19 44.85 2h2p s LEU 72 CO -0.00 0.27 -0.03 -0.89 -1.32 0.00 0.00 176.35 174.39 2h2p s THR 73 N -1.01 0.19 -0.33 3.68 2.01 0.25 -0.80 115.64 119.63 2h2p s THR 73 Ca 0.17 -0.21 -0.01 0.00 0.31 0.00 0.00 61.69 61.95 2h2p s THR 73 Cb -0.11 -0.19 0.07 0.00 0.01 0.00 0.00 72.50 72.28 2h2p s THR 73 CO 0.08 -0.01 0.06 -0.63 -0.69 0.00 0.00 174.62 173.42 2h2p s ILE 74 N -0.23 2.96 -0.92 1.82 1.01 0.22 -1.05 121.20 125.00 2h2p s ILE 74 Ca -0.01 -1.68 -0.24 0.00 0.00 0.00 0.00 60.65 58.72 2h2p s ILE 74 Cb -0.02 -2.84 0.02 0.00 0.01 0.00 0.00 42.46 39.62 2h2p s ILE 74 CO -0.00 -0.32 1.58 0.21 0.00 0.00 0.00 174.94 176.41 2h2p s ASN 75 N 1.37 6.02 -0.13 3.58 2.47 0.22 -0.31 114.94 128.15 2h2p s ASN 75 Ca 0.00 -0.98 -0.03 0.00 0.42 0.00 0.00 52.86 52.27 2h2p s ASN 75 Cb -0.21 -2.56 0.01 0.00 -1.45 0.00 0.00 41.25 37.04 2h2p s ASN 75 CO -0.03 -1.93 0.06 1.07 -3.72 0.00 0.00 177.10 172.55 2h2p n THR 76 N 7.08 -7.60 -3.41 -5.21 5.66 -0.43 -4.73 114.28 105.65 2h2p n THR 76 Ca 0.29 1.19 -0.37 0.00 -3.05 0.00 0.00 64.05 62.11 2h2p n THR 76 Cb 0.50 -5.29 -0.07 0.00 -1.55 0.00 0.00 70.33 63.92 2h2p n THR 76 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 175.07 171.70 2h2p s MET 77 N -0.83 4.26 0.00 1.09 -2.45 0.14 -4.58 119.30 116.93 2h2p s MET 77 Ca -0.07 0.26 0.00 0.00 -1.25 0.00 0.00 55.69 54.62 2h2p s MET 77 Cb 0.00 -3.46 0.00 0.00 1.25 0.00 0.00 34.83 32.62 2h2p s MET 77 CO 0.40 0.13 0.00 0.39 1.05 0.00 0.00 175.02 176.99 2h2p n GLU 78 N 3.88 3.53 -0.11 4.11 -0.58 -1.26 -1.94 120.64 128.27 2h2p n GLU 78 Ca -0.09 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.41 2h2p n GLU 78 Cb 0.51 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 31.28 2h2p n GLU 78 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2h2p n ALA 79 N -3.00 0.89 0.12 0.62 0.00 -1.26 -4.10 120.51 113.79 2h2p n ALA 79 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2h2p n ALA 79 Cb 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.09 2h2p n ALA 79 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2h2p n GLU 80 N -4.39 0.12 0.00 0.00 0.28 -1.26 0.25 120.64 115.65 2h2p n GLU 80 Ca -0.38 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.62 2h2p n GLU 80 Cb 0.73 -1.37 0.00 0.00 1.43 0.00 0.00 31.44 32.23 2h2p n GLU 80 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2h2p n ASP 81 N 0.85 1.74 -4.59 -1.84 8.00 -1.26 -4.99 116.55 114.47 2h2p n ASP 81 Ca 0.00 -0.19 -0.42 0.00 0.71 0.00 0.00 54.79 54.89 2h2p n ASP 81 Cb 0.06 0.74 -0.03 0.00 -0.02 0.00 0.00 41.12 41.87 2h2p n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2h2p s ALA 82 N -1.09 2.76 0.00 2.24 0.00 0.69 -4.79 121.76 121.58 2h2p s ALA 82 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.97 2h2p s ALA 82 Cb 0.00 -4.06 0.00 0.00 0.00 0.00 0.00 23.12 19.06 2h2p s ALA 82 CO 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 175.76 172.92 2h2p n ALA 83 N 10.52 0.00 -3.67 0.00 0.00 -1.03 -4.95 120.51 121.38 2h2p n ALA 83 Ca 0.21 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.51 2h2p n ALA 83 Cb 0.48 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.79 2h2p n ALA 83 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2h2p s THR 84 N 0.22 -0.34 -0.19 0.00 2.01 -1.20 -1.56 115.64 114.58 2h2p s THR 84 Ca 0.00 0.28 -0.07 0.00 0.31 0.00 0.00 61.69 62.21 2h2p s THR 84 Cb 0.00 -0.41 -0.04 0.00 0.01 0.00 0.00 72.50 72.06 2h2p s THR 84 CO 0.00 0.12 0.06 -0.31 -0.69 0.00 0.00 174.62 173.80 2h2p s TYR 85 N 2.26 3.23 -0.09 4.92 1.51 -0.46 -1.31 117.35 127.41 2h2p s TYR 85 Ca 0.00 0.03 0.02 0.00 -1.01 0.00 0.00 57.07 56.11 2h2p s TYR 85 Cb -0.12 -2.10 -0.02 0.00 -0.11 0.00 0.00 41.96 39.62 2h2p s TYR 85 CO -0.08 0.11 -0.14 0.71 -1.11 0.00 0.00 175.55 175.04 2h2p s TYR 86 N 0.49 2.76 0.03 2.71 1.51 0.09 -0.78 117.35 124.17 2h2p s TYR 86 Ca 0.03 -0.43 -0.00 0.00 -1.01 0.00 0.00 57.07 55.66 2h2p s TYR 86 Cb -0.13 -1.75 -0.04 0.00 -0.11 0.00 0.00 41.96 39.94 2h2p s TYR 86 CO 0.01 -0.04 0.16 0.00 -1.11 0.00 0.00 175.55 174.57 2h2p s GLN 88 N -2.19 0.72 0.04 0.00 -0.44 0.12 -1.41 119.66 116.49 2h2p s GLN 88 Ca 0.30 -1.14 -0.05 0.00 -2.50 0.00 0.00 55.36 51.97 2h2p s GLN 88 Cb -0.13 -0.21 -0.01 0.00 -1.64 0.00 0.00 33.01 31.02 2h2p s GLN 88 CO 0.22 -0.00 0.07 1.14 0.50 0.00 0.00 175.29 177.22 2h2p s GLN 89 N -3.09 0.57 -0.35 1.67 1.03 -0.98 -0.21 119.66 118.30 2h2p s GLN 89 Ca 0.04 -0.79 0.13 0.00 0.04 0.00 0.00 55.36 54.78 2h2p s GLN 89 Cb 0.00 0.22 0.41 0.00 0.03 0.00 0.00 33.01 33.67 2h2p s GLN 89 CO -0.03 -0.14 1.46 1.87 -2.54 0.00 0.00 175.29 175.91 2h2p n TRP 90 N 0.77 -1.89 0.14 9.60 -0.00 -1.26 -2.88 117.44 121.92 2h2p n TRP 90 Ca -0.19 -1.83 0.09 0.00 -0.00 0.00 0.00 57.50 55.58 2h2p n TRP 90 Cb 0.58 1.42 0.06 0.00 -0.00 0.00 0.00 31.31 33.37 2h2p n TRP 90 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 177.69 178.35 2h2p h SER 91 N 1.42 0.00 -2.76 5.87 4.64 -1.96 -3.44 113.55 117.31 2h2p h SER 91 Ca -0.38 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.79 2h2p h SER 91 Cb 1.30 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 63.09 2h2p h SER 91 CO -0.12 0.12 -0.44 -0.94 -0.87 0.00 0.00 176.83 174.59 2h2p s SER 92 N -5.85 -0.01 0.47 4.97 1.04 -1.26 -4.97 113.70 108.09 2h2p s SER 92 Ca 0.02 0.79 -0.23 0.00 0.48 0.00 0.00 55.95 57.01 2h2p s SER 92 Cb 0.08 0.98 -0.09 0.00 0.10 0.00 0.00 66.02 67.09 2h2p s SER 92 CO 0.74 -0.23 1.09 1.57 0.98 0.00 0.00 173.24 177.39 2h2p n HIS 93 N 5.23 1.41 -2.98 5.02 -0.00 -1.26 -4.43 115.22 118.21 2h2p n HIS 93 Ca -0.09 0.51 -0.26 0.00 0.46 0.00 0.00 57.72 58.34 2h2p n HIS 93 Cb 0.50 -2.25 -0.00 0.00 -0.12 0.00 0.00 29.99 28.11 2h2p n HIS 93 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 2h2p s PRO 94 N -2.28 3.49 0.62 1.57 0.04 -1.26 -4.43 135.00 132.75 2h2p s PRO 94 Ca 0.66 -0.07 -0.18 0.00 0.04 0.00 0.00 61.00 61.45 2h2p s PRO 94 Cb -0.50 -2.51 -0.02 0.00 0.04 0.00 0.00 34.50 31.50 2h2p s PRO 94 CO 0.55 -0.06 1.25 1.14 0.04 0.00 0.00 177.00 179.92 2h2p s GLN 95 N -4.55 2.78 0.04 4.56 -2.07 -1.26 -4.72 119.66 114.45 2h2p s GLN 95 Ca 0.44 1.94 -0.01 0.00 -1.82 0.00 0.00 55.36 55.91 2h2p s GLN 95 Cb -0.10 -1.89 -0.03 0.00 -1.09 0.00 0.00 33.01 29.90 2h2p s GLN 95 CO 0.41 -1.38 -0.03 0.95 -1.32 0.00 0.00 175.29 173.92 2h2p s THR 96 N -1.50 0.19 0.26 3.63 -4.23 -1.14 -5.04 115.64 107.81 2h2p s THR 96 Ca 0.80 -1.53 0.11 0.00 -1.18 0.00 0.00 61.69 59.89 2h2p s THR 96 Cb -0.34 -1.14 -0.05 0.00 1.34 0.00 0.00 72.50 72.31 2h2p s THR 96 CO 0.36 -0.84 -0.20 -0.36 -0.54 0.00 0.00 174.62 173.04 2h2p s PHE 97 N -3.18 2.20 0.57 3.99 0.08 -1.26 -2.31 117.98 118.06 2h2p s PHE 97 Ca 0.00 -0.37 0.00 0.00 0.12 0.00 0.00 56.93 56.69 2h2p s PHE 97 Cb 0.03 -0.97 0.04 0.00 -0.57 0.00 0.00 43.02 41.54 2h2p s PHE 97 CO -0.07 0.64 0.80 0.20 -0.10 0.00 0.00 175.22 176.69 2h2p s GLY 98 N -3.39 1.81 0.32 4.36 0.00 -0.50 -4.50 107.32 105.41 2h2p s GLY 98 Ca 0.28 -1.30 0.23 0.00 0.00 0.00 0.00 44.72 43.93 2h2p s GLY 98 CO 0.13 -1.00 1.71 -1.33 0.00 0.00 0.00 173.10 172.62 2h2p h GLY 99 N -0.01 0.00 0.00 0.20 0.00 -1.89 -3.45 103.07 97.92 2h2p h GLY 99 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2h2p h GLY 99 CO 0.53 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.68 2h2p n GLY 100 N -0.80 -2.37 3.25 4.60 0.00 -1.26 -4.94 105.19 103.66 2h2p n GLY 100 Ca -0.00 -1.30 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 2h2p n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h2p s THR 101 N -3.19 2.39 -0.99 2.61 2.01 0.04 -4.69 115.64 113.83 2h2p s THR 101 Ca 0.00 -0.89 -0.18 0.00 0.31 0.00 0.00 61.69 60.93 2h2p s THR 101 Cb 0.00 -1.96 0.13 0.00 0.01 0.00 0.00 72.50 70.68 2h2p s THR 101 CO 0.00 0.54 1.21 -0.75 -0.69 0.00 0.00 174.62 174.93 2h2p s LYS 102 N 0.56 3.68 -1.05 4.92 2.47 -0.41 -1.36 119.74 128.55 2h2p s LYS 102 Ca -0.12 -1.86 -0.23 0.00 -1.56 0.00 0.00 55.97 52.21 2h2p s LYS 102 Cb -0.16 -4.98 0.00 0.00 -1.46 0.00 0.00 37.83 31.23 2h2p s LYS 102 CO 0.04 -1.81 1.72 -1.17 0.16 0.00 0.00 175.35 174.29 2h2p s LEU 103 N 2.67 3.39 0.17 5.43 2.96 -0.60 -2.05 118.68 130.65 2h2p s LEU 103 Ca 0.35 -1.41 -0.09 0.00 -0.22 0.00 0.00 54.13 52.76 2h2p s LEU 103 Cb -0.04 -2.57 -0.07 0.00 0.50 0.00 0.00 46.19 44.01 2h2p s LEU 103 CO -0.08 -2.06 0.49 -1.61 -1.32 0.00 0.00 176.35 171.77 2h2p s GLU 104 N 5.69 3.79 0.23 1.98 2.02 -0.33 -2.46 118.70 129.62 2h2p s GLU 104 Ca 0.58 0.22 -0.29 0.00 0.02 0.00 0.00 54.97 55.50 2h2p s GLU 104 Cb -0.01 -2.79 -0.09 0.00 0.10 0.00 0.00 34.13 31.33 2h2p s GLU 104 CO -0.01 0.42 0.92 0.42 0.02 0.00 0.00 175.26 177.03 2h2p s ILE 105 N -1.65 4.12 -0.16 -1.63 1.01 -1.26 -2.59 121.20 119.03 2h2p s ILE 105 Ca 0.42 2.02 -0.04 0.00 0.00 0.00 0.00 60.65 63.05 2h2p s ILE 105 Cb -0.12 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.03 2h2p s ILE 105 CO 0.21 0.48 -0.02 -0.22 0.00 0.00 0.00 174.94 175.39 2h2p s LEU 106 N -1.23 3.36 0.00 2.97 0.20 -0.48 -4.80 118.68 118.70 2h2p s LEU 106 Ca 0.41 -0.09 0.00 0.00 0.69 0.00 0.00 54.13 55.14 2h2p s LEU 106 Cb -0.25 -1.82 0.00 0.00 -0.43 0.00 0.00 46.19 43.69 2h2p s LEU 106 CO 0.31 0.17 0.00 -1.14 -0.29 0.00 0.00 176.35 175.40 2h2p n ARG 107 N 3.55 0.00 -1.95 1.98 0.63 -1.26 -4.49 116.66 115.11 2h2p n ARG 107 Ca -0.17 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.36 2h2p n ARG 107 Cb 0.52 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.44 2h2p n ARG 107 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2h2p s ALA 108 N -1.39 3.21 0.72 5.13 0.00 -1.26 -4.95 121.76 123.22 2h2p s ALA 108 Ca 0.00 1.31 -0.16 0.00 0.00 0.00 0.00 51.96 53.11 2h2p s ALA 108 Cb 0.00 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.58 2h2p s ALA 108 CO 0.00 -0.99 0.71 -0.25 0.00 0.00 0.00 175.76 175.23 2h2p n ASP 109 N -0.09 -0.53 -3.79 0.00 9.92 -1.26 -4.73 116.55 116.06 2h2p n ASP 109 Ca 0.05 0.62 -0.13 0.00 -0.53 0.00 0.00 54.79 54.80 2h2p n ASP 109 Cb 0.43 -1.29 -0.12 0.00 -0.64 0.00 0.00 41.12 39.50 2h2p n ASP 109 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2h2p s ALA 110 N -1.89 -0.51 0.05 2.24 0.00 -0.85 -4.83 121.76 115.97 2h2p s ALA 110 Ca 0.68 0.65 -0.27 0.00 0.00 0.00 0.00 51.96 53.02 2h2p s ALA 110 Cb -0.35 -0.39 -0.05 0.00 0.00 0.00 0.00 23.12 22.33 2h2p s ALA 110 CO 0.55 -0.11 0.86 0.00 0.00 0.00 0.00 175.76 177.05 2h2p s ALA 111 N 0.32 3.30 0.43 0.00 0.00 -1.26 -2.84 121.76 121.70 2h2p s ALA 111 Ca -0.02 0.41 -0.25 0.00 0.00 0.00 0.00 51.96 52.10 2h2p s ALA 111 Cb -0.03 -3.13 -0.08 0.00 0.00 0.00 0.00 23.12 19.87 2h2p s ALA 111 CO -0.01 -0.01 1.29 -1.25 0.00 0.00 0.00 175.76 175.77 2h2p s PRO 112 N 0.15 3.85 -0.94 0.00 0.04 -1.26 -4.66 135.00 132.18 2h2p s PRO 112 Ca 0.43 2.11 -0.05 0.00 0.04 0.00 0.00 61.00 63.53 2h2p s PRO 112 Cb -0.21 -2.66 0.24 0.00 0.04 0.00 0.00 34.50 31.90 2h2p s PRO 112 CO 0.26 -0.57 0.87 0.99 0.04 0.00 0.00 177.00 178.58 2h2p s THR 113 N -1.30 4.98 0.17 1.26 2.01 -0.73 -4.94 115.64 117.09 2h2p s THR 113 Ca 0.59 -3.54 -0.31 0.00 0.31 0.00 0.00 61.69 58.74 2h2p s THR 113 Cb -0.37 -4.06 -0.10 0.00 0.01 0.00 0.00 72.50 67.98 2h2p s THR 113 CO 0.47 -1.10 1.55 -0.69 -0.69 0.00 0.00 174.62 174.15 2h2p s VAL 114 N -1.10 2.66 -0.08 3.82 1.01 -1.26 -3.52 120.40 121.93 2h2p s VAL 114 Ca 0.27 0.48 -0.02 0.00 0.00 0.00 0.00 61.98 62.71 2h2p s VAL 114 Cb -0.09 -3.31 0.04 0.00 0.00 0.00 0.00 36.38 33.01 2h2p s VAL 114 CO -0.10 0.04 0.05 -0.44 0.00 0.00 0.00 175.10 174.65 2h2p s SER 115 N 1.08 1.53 -0.17 3.32 0.01 -0.81 -4.98 113.70 113.67 2h2p s SER 115 Ca 0.69 -0.11 -0.04 0.00 1.31 0.00 0.00 55.95 57.80 2h2p s SER 115 Cb -0.43 -0.25 -0.02 0.00 0.21 0.00 0.00 66.02 65.52 2h2p s SER 115 CO 0.32 -0.25 -0.03 -0.51 0.41 0.00 0.00 173.24 173.17 2h2p s ILE 116 N 2.10 3.79 -0.09 1.44 2.07 -1.26 0.07 121.20 129.32 2h2p s ILE 116 Ca 0.04 -0.38 0.03 0.00 -1.41 0.00 0.00 60.65 58.93 2h2p s ILE 116 Cb -0.13 -2.68 -0.01 0.00 0.13 0.00 0.00 42.46 39.77 2h2p s ILE 116 CO -0.05 0.47 -0.20 -0.36 -1.91 0.00 0.00 174.94 172.90 2h2p s PHE 117 N 0.63 2.62 1.31 3.50 0.40 0.44 -5.00 117.98 121.88 2h2p s PHE 117 Ca -0.02 -0.73 -0.21 0.00 -0.60 0.00 0.00 56.93 55.37 2h2p s PHE 117 Cb -0.14 -1.71 0.33 0.00 0.51 0.00 0.00 43.02 42.00 2h2p s PHE 117 CO 0.02 -0.23 1.02 -2.14 0.70 0.00 0.00 175.22 174.60 2h2p s PRO 118 N 0.07 -2.10 -0.03 0.24 0.02 -1.26 -3.04 135.00 128.90 2h2p s PRO 118 Ca -0.09 0.04 -0.30 0.00 0.02 0.00 0.00 61.00 60.67 2h2p s PRO 118 Cb -0.15 -1.48 -0.04 0.00 0.02 0.00 0.00 34.50 32.84 2h2p s PRO 118 CO 0.05 -4.31 1.27 -2.14 -0.33 0.00 0.00 177.00 171.54 2h2p s PRO 119 N -5.23 4.33 0.54 5.54 0.02 -1.22 -4.71 135.00 134.27 2h2p s PRO 119 Ca 0.70 1.78 -0.21 0.00 0.02 0.00 0.00 61.00 63.28 2h2p s PRO 119 Cb -0.11 -3.55 -0.05 0.00 0.02 0.00 0.00 34.50 30.80 2h2p s PRO 119 CO 0.57 -0.48 1.27 -1.13 -0.33 0.00 0.00 177.00 176.89 2h2p n SER 120 N 5.20 2.25 0.24 2.53 3.41 -1.26 -4.85 113.62 121.14 2h2p n SER 120 Ca 0.12 0.95 0.09 0.00 -0.26 0.00 0.00 58.87 59.77 2h2p n SER 120 Cb 0.45 -1.53 0.61 0.00 -0.26 0.00 0.00 64.21 63.49 2h2p n SER 120 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2h2p h SER 121 N 1.28 0.00 -0.38 4.04 4.64 -1.98 -2.52 113.55 118.63 2h2p h SER 121 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2h2p h SER 121 Cb 1.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.39 2h2p h SER 121 CO 0.56 0.16 0.25 -0.33 -0.87 0.00 0.00 176.83 176.60 2h2p h GLU 122 N 0.00 0.49 0.67 4.77 3.07 -1.96 -2.69 114.58 118.94 2h2p h GLU 122 Ca -0.00 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.80 2h2p h GLU 122 Cb 0.35 -0.11 0.01 0.00 -0.84 0.00 0.00 28.75 28.16 2h2p h GLU 122 CO 0.02 0.33 -0.32 0.37 -1.40 0.00 0.00 179.01 178.00 2h2p h GLN 123 N 0.51 -0.87 -0.62 2.33 4.15 -1.76 -2.96 115.11 115.89 2h2p h GLN 123 Ca 0.14 0.06 0.18 0.00 0.77 0.00 0.00 58.65 59.80 2h2p h GLN 123 Cb -0.06 0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 2h2p h GLN 123 CO -0.03 -0.58 0.77 -0.07 -1.93 0.00 0.00 178.83 176.99 2h2p h LEU 124 N -0.91 0.00 -4.02 -2.39 3.38 -1.29 0.43 115.31 110.50 2h2p h LEU 124 Ca -0.09 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.51 2h2p h LEU 124 Cb 0.69 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.31 2h2p h LEU 124 CO 0.15 0.00 0.26 0.41 0.09 0.00 0.00 178.44 179.35 2h2p n THR 125 N -3.41 3.02 -1.60 0.22 -1.04 -1.02 -3.04 114.28 107.41 2h2p n THR 125 Ca 0.13 -2.19 -0.00 0.00 -2.04 0.00 0.00 64.05 59.95 2h2p n THR 125 Cb 0.99 -1.57 -0.00 0.00 -1.82 0.00 0.00 70.33 67.93 2h2p n THR 125 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2h2p n SER 126 N 1.00 -0.01 -0.73 8.00 7.64 0.13 -4.98 113.62 124.67 2h2p n SER 126 Ca 0.39 -0.12 -0.09 0.00 1.01 0.00 0.00 58.87 60.06 2h2p n SER 126 Cb 0.61 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.78 2h2p n SER 126 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2h2p n GLY 127 N -0.00 0.96 3.74 0.23 0.00 -1.17 -4.97 105.19 103.98 2h2p n GLY 127 Ca -0.00 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 2h2p n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h2p s GLY 128 N -2.42 2.09 -0.20 -0.02 0.00 -1.14 -2.33 107.32 103.29 2h2p s GLY 128 Ca 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 44.72 44.07 2h2p s GLY 128 CO 0.00 0.17 0.02 0.00 0.00 0.00 0.00 173.10 173.29 2h2p s ALA 129 N 0.28 1.19 -0.04 3.20 0.00 -1.20 -2.29 121.76 122.90 2h2p s ALA 129 Ca 0.11 -0.84 -0.00 0.00 0.00 0.00 0.00 51.96 51.23 2h2p s ALA 129 Cb -0.12 -1.24 0.03 0.00 0.00 0.00 0.00 23.12 21.80 2h2p s ALA 129 CO -0.00 -1.19 0.01 -1.12 0.00 0.00 0.00 175.76 173.46 2h2p s SER 130 N 1.77 0.71 -0.58 0.00 0.01 -1.25 -0.27 113.70 114.10 2h2p s SER 130 Ca -0.02 -0.03 0.04 0.00 1.31 0.00 0.00 55.95 57.26 2h2p s SER 130 Cb -0.17 -0.25 0.14 0.00 0.21 0.00 0.00 66.02 65.95 2h2p s SER 130 CO -0.08 -0.13 0.34 -0.69 0.41 0.00 0.00 173.24 173.09 2h2p s VAL 131 N 1.31 2.59 0.44 3.43 1.01 -0.10 -3.42 120.40 125.66 2h2p s VAL 131 Ca -0.06 -3.60 -0.24 0.00 0.00 0.00 0.00 61.98 58.08 2h2p s VAL 131 Cb -0.13 -2.76 -0.08 0.00 0.00 0.00 0.00 36.38 33.41 2h2p s VAL 131 CO -0.02 -0.88 1.28 -0.69 0.00 0.00 0.00 175.10 174.79 2h2p s VAL 132 N -0.65 2.62 -0.15 2.92 1.01 -1.17 -3.28 120.40 121.70 2h2p s VAL 132 Ca 0.20 0.52 -0.03 0.00 0.00 0.00 0.00 61.98 62.67 2h2p s VAL 132 Cb -0.18 -3.29 0.05 0.00 0.00 0.00 0.00 36.38 32.96 2h2p s VAL 132 CO -0.06 0.04 0.03 0.00 0.00 0.00 0.00 175.10 175.12 2h2p s PHE 134 N 1.93 3.49 -0.51 0.00 0.08 0.11 -1.64 117.98 121.44 2h2p s PHE 134 Ca 0.01 1.03 0.07 0.00 0.12 0.00 0.00 56.93 58.16 2h2p s PHE 134 Cb -0.15 -2.37 0.23 0.00 -0.57 0.00 0.00 43.02 40.16 2h2p s PHE 134 CO -0.07 0.29 0.58 1.28 -0.10 0.00 0.00 175.22 177.20 2h2p n LEU 135 N 0.17 1.64 -4.77 -0.37 7.99 0.28 -1.92 117.00 120.02 2h2p n LEU 135 Ca -0.01 -4.97 -0.38 0.00 -0.01 0.00 0.00 56.01 50.64 2h2p n LEU 135 Cb 0.52 0.04 -0.05 0.00 -0.11 0.00 0.00 43.42 43.82 2h2p n LEU 135 CO 0.43 2.01 0.70 0.20 -1.51 0.00 0.00 177.39 179.23 2h2p s ASN 136 N -1.53 7.19 -0.01 -1.43 0.01 -1.23 -1.88 114.94 116.06 2h2p s ASN 136 Ca 0.36 2.00 -0.01 0.00 -0.71 0.00 0.00 52.86 54.49 2h2p s ASN 136 Cb 0.13 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 39.20 2h2p s ASN 136 CO -0.09 -0.18 0.02 0.59 -1.51 0.00 0.00 177.10 175.93 2h2p n ASN 137 N 0.61 -3.85 -3.47 -1.22 3.02 -1.17 -1.77 115.26 107.40 2h2p n ASN 137 Ca 0.02 1.30 -0.06 0.00 -0.03 0.00 0.00 54.58 55.81 2h2p n ASN 137 Cb 0.48 -2.93 0.00 0.00 -0.61 0.00 0.00 39.78 36.72 2h2p n ASN 137 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2h2p s PHE 138 N -0.23 -0.04 -0.28 3.10 -0.12 -0.33 -4.18 117.98 115.90 2h2p s PHE 138 Ca -0.02 -0.43 -0.24 0.00 -0.05 0.00 0.00 56.93 56.18 2h2p s PHE 138 Cb 0.00 0.73 0.10 0.00 -0.63 0.00 0.00 43.02 43.22 2h2p s PHE 138 CO 0.05 -1.16 0.88 -0.47 -0.05 0.00 0.00 175.22 174.46 2h2p s TYR 139 N -2.95 -0.64 0.00 3.49 6.14 -1.13 -1.36 117.35 120.89 2h2p s TYR 139 Ca 0.15 1.54 0.00 0.00 0.64 0.00 0.00 57.07 59.40 2h2p s TYR 139 Cb -0.04 0.33 0.00 0.00 0.42 0.00 0.00 41.96 42.67 2h2p s TYR 139 CO 0.07 -0.31 0.00 -0.35 0.64 0.00 0.00 175.55 175.60 2h2p n PRO 140 N 2.54 1.30 0.00 4.97 -0.04 -1.26 -2.01 135.00 140.50 2h2p n PRO 140 Ca -0.14 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.44 2h2p n PRO 140 Cb 0.56 0.00 0.20 0.00 -0.04 0.00 0.00 33.50 34.22 2h2p n PRO 140 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2h2p n LYS 141 N 0.00 0.28 -2.54 0.54 2.85 -1.26 -4.79 118.16 113.23 2h2p n LYS 141 Ca 0.00 -0.18 -0.42 0.00 -1.05 0.00 0.00 58.31 56.66 2h2p n LYS 141 Cb 0.00 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 32.85 2h2p n LYS 141 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2h2p s ASP 142 N -2.85 7.20 -0.04 -5.58 1.01 -1.26 -5.02 116.67 110.14 2h2p s ASP 142 Ca 0.14 1.87 -0.29 0.00 0.71 0.00 0.00 52.55 54.99 2h2p s ASP 142 Cb 0.18 -2.58 0.10 0.00 1.01 0.00 0.00 42.92 41.63 2h2p s ASP 142 CO 0.68 -0.38 0.84 -0.51 0.21 0.00 0.00 175.17 176.01 2h2p s ILE 143 N 0.99 0.00 0.01 0.77 2.07 -1.26 -4.61 121.20 119.17 2h2p s ILE 143 Ca 0.56 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.83 2h2p s ILE 143 Cb -0.26 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.32 2h2p s ILE 143 CO 0.29 0.00 -0.10 0.20 -1.91 0.00 0.00 174.94 173.42 2h2p s ASN 144 N -1.83 1.14 0.15 4.50 0.01 -1.06 -5.03 114.94 112.82 2h2p s ASN 144 Ca -0.01 -0.28 0.09 0.00 -0.71 0.00 0.00 52.86 51.95 2h2p s ASN 144 Cb -0.01 -0.09 -0.04 0.00 0.41 0.00 0.00 41.25 41.52 2h2p s ASN 144 CO -0.02 0.04 -0.21 0.54 -1.51 0.00 0.00 177.10 175.94 2h2p s VAL 145 N -0.52 1.93 -0.02 1.60 0.11 -1.26 -1.59 120.40 120.65 2h2p s VAL 145 Ca 0.01 -1.82 -0.02 0.00 -2.93 0.00 0.00 61.98 57.23 2h2p s VAL 145 Cb -0.05 -1.83 0.01 0.00 -1.53 0.00 0.00 36.38 32.98 2h2p s VAL 145 CO 0.00 -0.17 0.05 -0.75 -3.33 0.00 0.00 175.10 170.90 2h2p s LYS 146 N -2.45 0.05 -0.52 1.54 2.20 -0.97 -5.00 119.74 114.60 2h2p s LYS 146 Ca 0.14 0.08 -0.05 0.00 -0.36 0.00 0.00 55.97 55.77 2h2p s LYS 146 Cb -0.08 0.01 0.14 0.00 -1.51 0.00 0.00 37.83 36.39 2h2p s LYS 146 CO 0.06 -0.02 0.36 -1.58 -0.36 0.00 0.00 175.35 173.81 2h2p s TRP 147 N 0.11 3.50 0.06 4.03 0.52 -1.24 -2.58 118.94 123.35 2h2p s TRP 147 Ca -0.01 -2.32 -0.19 0.00 0.02 0.00 0.00 56.10 53.60 2h2p s TRP 147 Cb -0.01 -3.34 -0.07 0.00 -1.15 0.00 0.00 33.47 28.90 2h2p s TRP 147 CO -0.00 -0.94 0.57 0.15 0.02 0.00 0.00 176.95 176.75 2h2p s LYS 148 N 0.76 4.21 -0.28 4.98 1.02 -1.25 -0.10 119.74 129.08 2h2p s LYS 148 Ca 0.11 0.73 0.02 0.00 0.02 0.00 0.00 55.97 56.85 2h2p s LYS 148 Cb -0.22 -3.25 0.08 0.00 -0.52 0.00 0.00 37.83 33.92 2h2p s LYS 148 CO -0.03 0.61 -0.01 0.42 -0.92 0.00 0.00 175.35 175.42 2h2p s ILE 149 N -1.00 1.75 -1.04 2.17 1.01 -0.12 -1.48 121.20 122.48 2h2p s ILE 149 Ca 0.29 -1.65 -0.16 0.00 0.00 0.00 0.00 60.65 59.13 2h2p s ILE 149 Cb -0.19 -2.12 -0.00 0.00 0.01 0.00 0.00 42.46 40.16 2h2p s ILE 149 CO 0.19 -0.33 0.74 0.47 0.00 0.00 0.00 174.94 176.01 2h2p n ASP 150 N 4.54 -5.47 0.00 3.58 8.00 -0.83 -3.71 116.55 122.66 2h2p n ASP 150 Ca -0.06 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.52 2h2p n ASP 150 Cb 0.43 -3.19 0.00 0.00 -0.02 0.00 0.00 41.12 38.34 2h2p n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h2p n GLY 151 N -1.72 1.39 0.00 0.44 0.00 -1.26 -5.01 105.19 99.02 2h2p n GLY 151 Ca -0.12 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2h2p n GLY 151 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2h2p n SER 152 N 5.73 0.00 -4.52 1.61 7.64 -1.24 -4.60 113.62 118.23 2h2p n SER 152 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 2h2p n SER 152 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 2h2p n SER 152 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2h2p s GLU 153 N 0.00 3.73 0.37 1.43 2.12 -1.26 -0.95 118.70 124.15 2h2p s GLU 153 Ca 0.00 -1.66 -0.27 0.00 0.36 0.00 0.00 54.97 53.40 2h2p s GLU 153 Cb 0.00 -5.22 -0.09 0.00 0.26 0.00 0.00 34.13 29.08 2h2p s GLU 153 CO 0.00 -2.03 1.26 0.50 -0.54 0.00 0.00 175.26 174.45 2h2p s ARG 154 N 3.70 4.14 0.00 4.30 6.06 0.86 -4.93 118.95 133.08 2h2p s ARG 154 Ca 0.43 2.08 0.00 0.00 -2.50 0.00 0.00 55.73 55.74 2h2p s ARG 154 Cb -0.01 -2.86 0.00 0.00 0.06 0.00 0.00 34.95 32.14 2h2p s ARG 154 CO -0.05 -0.32 0.00 0.94 -2.50 0.00 0.00 175.30 173.37 2h2p n GLN 155 N 0.38 3.33 -3.03 5.12 7.27 -1.26 -3.61 117.38 125.57 2h2p n GLN 155 Ca 0.02 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.67 2h2p n GLN 155 Cb 0.44 -0.69 -0.06 0.00 2.41 0.00 0.00 30.24 32.34 2h2p n GLN 155 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2h2p s ASN 156 N -0.94 6.48 0.00 1.69 -0.87 -1.26 -3.96 114.94 116.08 2h2p s ASN 156 Ca 0.00 0.22 0.00 0.00 -1.57 0.00 0.00 52.86 51.51 2h2p s ASN 156 Cb 0.00 -2.36 0.00 0.00 -0.02 0.00 0.00 41.25 38.87 2h2p s ASN 156 CO 0.00 -0.68 0.00 0.61 -2.57 0.00 0.00 177.10 174.46 2h2p n GLY 157 N 4.62 1.24 3.70 0.66 0.00 -1.26 -4.85 105.19 109.30 2h2p n GLY 157 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2h2p n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h2p s VAL 158 N -1.17 2.19 -0.44 1.61 1.01 -1.25 -2.60 120.40 119.74 2h2p s VAL 158 Ca 0.00 0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.13 2h2p s VAL 158 Cb 0.00 -2.39 0.30 0.00 0.00 0.00 0.00 36.38 34.29 2h2p s VAL 158 CO 0.00 -0.07 0.89 0.18 0.00 0.00 0.00 175.10 176.11 2h2p n LEU 159 N -3.50 -1.47 -4.75 3.92 4.77 -0.90 -4.91 117.00 110.16 2h2p n LEU 159 Ca 0.13 -4.02 -0.41 0.00 -0.03 0.00 0.00 56.01 51.68 2h2p n LEU 159 Cb 0.51 0.82 -0.02 0.00 -2.33 0.00 0.00 43.42 42.40 2h2p n LEU 159 CO 0.49 2.10 1.02 0.20 -1.33 0.00 0.00 177.39 179.87 2h2p s ASN 160 N -1.61 6.78 -0.14 -1.43 0.01 -1.26 -3.65 114.94 113.64 2h2p s ASN 160 Ca 0.30 2.59 -0.05 0.00 -0.71 0.00 0.00 52.86 54.99 2h2p s ASN 160 Cb 0.27 -2.63 0.07 0.00 0.41 0.00 0.00 41.25 39.37 2h2p s ASN 160 CO -0.12 -0.58 0.30 -0.55 -1.51 0.00 0.00 177.10 174.64 2h2p s SER 161 N 0.03 0.18 0.33 -1.22 0.15 -0.84 -4.99 113.70 107.33 2h2p s SER 161 Ca 0.55 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.88 2h2p s SER 161 Cb -0.39 0.81 -0.03 0.00 -1.71 0.00 0.00 66.02 64.70 2h2p s SER 161 CO 0.45 -0.23 0.53 0.26 1.20 0.00 0.00 173.24 175.45 2h2p s TRP 162 N 2.37 3.50 0.48 3.44 0.51 -1.26 -1.66 118.94 126.31 2h2p s TRP 162 Ca -0.00 0.35 0.08 0.00 -2.12 0.00 0.00 56.10 54.41 2h2p s TRP 162 Cb -0.12 -1.89 0.03 0.00 -0.81 0.00 0.00 33.47 30.69 2h2p s TRP 162 CO -0.09 0.16 0.61 0.95 -0.51 0.00 0.00 176.95 178.06 2h2p s THR 163 N -2.25 2.58 -0.28 2.01 -4.23 0.57 -4.96 115.64 109.09 2h2p s THR 163 Ca 0.40 -1.08 0.01 0.00 -1.18 0.00 0.00 61.69 59.84 2h2p s THR 163 Cb -0.10 -2.66 0.06 0.00 1.34 0.00 0.00 72.50 71.14 2h2p s THR 163 CO 0.35 0.00 -0.07 -0.62 -0.54 0.00 0.00 174.62 173.74 2h2p s ASP 164 N -4.42 4.61 0.00 3.99 2.15 -1.26 -4.36 116.67 117.38 2h2p s ASP 164 Ca 0.55 -1.36 0.00 0.00 0.43 0.00 0.00 52.55 52.17 2h2p s ASP 164 Cb -0.07 -1.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.94 2h2p s ASP 164 CO 0.34 -0.22 0.00 1.67 -0.17 0.00 0.00 175.17 176.79 2h2p n GLN 165 N 4.50 0.00 -1.63 4.34 7.27 -1.26 -4.64 117.38 125.95 2h2p n GLN 165 Ca -0.14 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.51 2h2p n GLN 165 Cb 0.42 -0.08 -0.03 0.00 2.41 0.00 0.00 30.24 32.96 2h2p n GLN 165 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 2h2p n ASP 166 N 1.51 3.74 -0.69 1.69 2.03 -1.21 -4.82 116.55 118.81 2h2p n ASP 166 Ca 0.00 0.59 0.00 0.00 0.52 0.00 0.00 54.79 55.90 2h2p n ASP 166 Cb 0.00 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 38.87 2h2p n ASP 166 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2h2p n SER 167 N 9.37 0.89 -1.91 1.67 3.41 -1.26 -0.02 113.62 125.77 2h2p n SER 167 Ca 0.25 -1.02 -0.04 0.00 -0.26 0.00 0.00 58.87 57.80 2h2p n SER 167 Cb 0.42 -0.25 0.04 0.00 -0.26 0.00 0.00 64.21 64.15 2h2p n SER 167 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2h2p n LYS 168 N 0.43 0.75 0.00 4.33 4.76 -1.26 -4.96 118.16 122.21 2h2p n LYS 168 Ca 0.00 -1.16 0.00 0.00 -2.87 0.00 0.00 58.31 54.28 2h2p n LYS 168 Cb 0.17 0.43 0.00 0.00 -1.84 0.00 0.00 35.03 33.79 2h2p n LYS 168 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2h2p n ASP 169 N -0.83 0.00 -1.71 4.39 -0.08 -0.79 -5.05 116.55 112.49 2h2p n ASP 169 Ca -0.22 0.00 -0.13 0.00 -1.51 0.00 0.00 54.79 52.93 2h2p n ASP 169 Cb 0.80 0.00 0.01 0.00 2.34 0.00 0.00 41.12 44.27 2h2p n ASP 169 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2h2p n SER 170 N 0.00 -4.11 -4.25 1.67 7.64 0.97 -4.93 113.62 110.62 2h2p n SER 170 Ca 0.00 -0.12 -0.30 0.00 1.01 0.00 0.00 58.87 59.47 2h2p n SER 170 Cb 0.00 -3.09 -0.16 0.00 -1.01 0.00 0.00 64.21 59.95 2h2p n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2h2p s THR 171 N -2.81 1.88 0.52 0.44 -4.23 -1.26 -4.70 115.64 105.48 2h2p s THR 171 Ca 0.12 -0.99 -0.18 0.00 -1.18 0.00 0.00 61.69 59.46 2h2p s THR 171 Cb -0.05 -1.58 -0.07 0.00 1.34 0.00 0.00 72.50 72.14 2h2p s THR 171 CO 0.15 0.53 1.01 -0.31 -0.54 0.00 0.00 174.62 175.45 2h2p s TYR 172 N -0.34 3.24 0.10 3.99 1.51 -0.47 -3.28 117.35 122.10 2h2p s TYR 172 Ca 0.03 1.52 0.01 0.00 -1.01 0.00 0.00 57.07 57.62 2h2p s TYR 172 Cb -0.11 -2.90 -0.04 0.00 -0.11 0.00 0.00 41.96 38.80 2h2p s TYR 172 CO 0.01 -0.59 -0.03 -1.12 -1.11 0.00 0.00 175.55 172.71 2h2p s SER 173 N -2.68 0.88 -0.02 2.29 0.01 -1.26 -1.18 113.70 111.74 2h2p s SER 173 Ca 0.62 -1.05 -0.15 0.00 1.31 0.00 0.00 55.95 56.68 2h2p s SER 173 Cb -0.12 0.15 0.02 0.00 0.21 0.00 0.00 66.02 66.28 2h2p s SER 173 CO 0.28 -0.55 0.32 -0.32 0.41 0.00 0.00 173.24 173.38 2h2p s MET 174 N -3.89 0.67 -0.05 12.44 0.00 -0.79 -0.31 119.30 127.36 2h2p s MET 174 Ca 0.14 -0.17 0.02 0.00 0.00 0.00 0.00 55.69 55.68 2h2p s MET 174 Cb 0.06 0.30 0.01 0.00 0.00 0.00 0.00 34.83 35.21 2h2p s MET 174 CO -0.04 -0.18 -0.10 -1.54 0.00 0.00 0.00 175.02 173.15 2h2p s SER 175 N -1.30 1.50 -0.32 1.11 1.04 -0.66 0.10 113.70 115.17 2h2p s SER 175 Ca -0.13 -0.24 -0.04 0.00 0.48 0.00 0.00 55.95 56.02 2h2p s SER 175 Cb -0.05 -0.67 0.05 0.00 0.10 0.00 0.00 66.02 65.45 2h2p s SER 175 CO 0.04 0.02 0.06 -0.55 0.98 0.00 0.00 173.24 173.79 2h2p s SER 176 N 0.65 5.10 -0.20 7.02 0.15 -0.65 -1.99 113.70 123.78 2h2p s SER 176 Ca -0.12 -1.28 -0.15 0.00 0.70 0.00 0.00 55.95 55.10 2h2p s SER 176 Cb -0.15 -1.79 -0.04 0.00 -1.71 0.00 0.00 66.02 62.34 2h2p s SER 176 CO 0.02 -0.31 0.37 -0.89 1.20 0.00 0.00 173.24 173.64 2h2p s THR 177 N 1.31 5.22 -0.23 6.45 2.01 -1.24 -2.25 115.64 126.90 2h2p s THR 177 Ca -0.03 0.66 -0.10 0.00 0.31 0.00 0.00 61.69 62.53 2h2p s THR 177 Cb -0.20 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.56 2h2p s THR 177 CO 0.00 0.28 0.14 -0.22 -0.69 0.00 0.00 174.62 174.12 2h2p s LEU 178 N 1.18 4.01 -0.05 4.42 2.96 -1.21 -2.11 118.68 127.88 2h2p s LEU 178 Ca 0.18 0.08 0.04 0.00 -0.22 0.00 0.00 54.13 54.21 2h2p s LEU 178 Cb -0.14 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.46 2h2p s LEU 178 CO 0.07 0.08 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.13 2h2p s THR 179 N 0.98 2.88 0.00 3.68 2.01 -1.07 -0.92 115.64 123.21 2h2p s THR 179 Ca 0.07 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.28 2h2p s THR 179 Cb -0.13 -2.12 0.00 0.00 0.01 0.00 0.00 72.50 70.25 2h2p s THR 179 CO 0.04 0.58 0.00 0.18 -0.69 0.00 0.00 174.62 174.73 2h2p n LEU 180 N 2.48 0.00 -4.71 4.42 4.77 0.63 -4.68 117.00 119.91 2h2p n LEU 180 Ca -0.17 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.47 2h2p n LEU 180 Cb 0.52 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.52 2h2p n LEU 180 CO 0.26 0.00 -0.29 0.42 -1.33 0.00 0.00 177.39 176.44 2h2p s THR 181 N -2.24 4.43 0.31 -5.08 -4.23 -1.26 -3.25 115.64 104.32 2h2p s THR 181 Ca 0.00 -0.32 0.05 0.00 -1.18 0.00 0.00 61.69 60.24 2h2p s THR 181 Cb 0.00 -2.92 0.40 0.00 1.34 0.00 0.00 72.50 71.32 2h2p s THR 181 CO 0.00 0.51 1.52 1.17 -0.54 0.00 0.00 174.62 177.29 2h2p n LYS 182 N 1.81 -0.07 0.07 3.99 4.81 -0.98 -0.96 118.16 126.82 2h2p n LYS 182 Ca -0.17 1.43 -0.04 0.00 -0.87 0.00 0.00 58.31 58.66 2h2p n LYS 182 Cb 0.53 -2.33 -0.02 0.00 0.02 0.00 0.00 35.03 33.23 2h2p n LYS 182 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 2h2p h ASP 183 N 0.00 -0.32 -0.93 3.14 3.58 -1.94 -0.21 116.42 119.74 2h2p h ASP 183 Ca 0.63 0.03 0.21 0.00 0.42 0.00 0.00 57.03 58.32 2h2p h ASP 183 Cb 1.38 0.10 -0.17 0.00 1.72 0.00 0.00 39.33 42.36 2h2p h ASP 183 CO -0.88 -0.16 -0.11 -0.08 -2.88 0.00 0.00 179.24 175.13 2h2p h GLU 184 N -0.24 0.02 -0.05 0.28 4.81 -1.44 0.49 114.58 118.45 2h2p h GLU 184 Ca -0.02 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2h2p h GLU 184 Cb 0.20 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2h2p h GLU 184 CO -0.01 0.01 0.01 -0.92 -0.73 0.00 0.00 179.01 177.37 2h2p h TYR 185 N 0.02 0.01 0.00 0.92 3.20 -1.28 -2.23 116.97 117.61 2h2p h TYR 185 Ca 0.50 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.37 2h2p h TYR 185 Cb 0.88 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.15 2h2p h TYR 185 CO -0.60 0.00 0.00 0.39 -1.64 0.00 0.00 178.16 176.31 2h2p n GLU 186 N -5.09 0.00 -0.15 1.82 -0.58 0.17 -0.39 120.64 116.42 2h2p n GLU 186 Ca -0.06 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.73 2h2p n GLU 186 Cb 0.04 -1.47 0.12 0.00 -0.57 0.00 0.00 31.44 29.56 2h2p n GLU 186 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2h2p n ARG 187 N -0.86 2.73 -3.73 3.49 1.74 -0.84 -4.98 116.66 114.21 2h2p n ARG 187 Ca 0.00 -2.07 -0.16 0.00 -0.77 0.00 0.00 57.85 54.85 2h2p n ARG 187 Cb 0.00 -1.31 -0.16 0.00 -1.02 0.00 0.00 32.46 29.97 2h2p n ARG 187 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2h2p s HIS 188 N -1.53 -0.04 -0.04 -1.55 3.76 0.48 -5.05 115.29 111.31 2h2p s HIS 188 Ca 0.20 0.32 -0.09 0.00 -0.15 0.00 0.00 55.06 55.34 2h2p s HIS 188 Cb 0.14 -0.26 -0.05 0.00 1.11 0.00 0.00 32.58 33.52 2h2p s HIS 188 CO 0.08 -0.16 0.41 -0.97 -0.85 0.00 0.00 174.74 173.25 2h2p h ASN 189 N 7.70 -0.26 -3.91 1.40 -1.24 -1.94 -3.40 115.58 113.93 2h2p h ASN 189 Ca -0.33 0.01 -0.51 0.00 0.71 0.00 0.00 56.30 56.19 2h2p h ASN 189 Cb 1.12 0.07 0.04 0.00 0.73 0.00 0.00 38.32 40.29 2h2p h ASN 189 CO 0.34 0.10 0.51 -0.55 -1.29 0.00 0.00 177.43 176.54 2h2p s SER 190 N -4.65 6.71 -0.45 1.15 0.15 -1.26 -1.63 113.70 113.72 2h2p s SER 190 Ca -0.05 2.34 0.06 0.00 0.70 0.00 0.00 55.95 59.01 2h2p s SER 190 Cb 0.00 -2.62 0.18 0.00 -1.71 0.00 0.00 66.02 61.87 2h2p s SER 190 CO 0.14 -0.54 0.57 -0.31 1.20 0.00 0.00 173.24 174.29 2h2p s TYR 191 N -1.36 -0.90 0.81 3.44 1.51 -0.73 -1.96 117.35 118.17 2h2p s TYR 191 Ca 0.54 -0.78 -0.10 0.00 -1.01 0.00 0.00 57.07 55.72 2h2p s TYR 191 Cb -0.31 -0.04 0.12 0.00 -0.11 0.00 0.00 41.96 41.61 2h2p s TYR 191 CO 0.40 -1.12 1.15 0.95 -1.11 0.00 0.00 175.55 175.82 2h2p s THR 192 N 1.02 2.10 -0.50 -0.71 -4.23 -0.55 -2.59 115.64 110.17 2h2p s THR 192 Ca 0.25 -0.15 0.07 0.00 -1.18 0.00 0.00 61.69 60.68 2h2p s THR 192 Cb -0.03 -2.95 0.19 0.00 1.34 0.00 0.00 72.50 71.05 2h2p s THR 192 CO -0.08 0.00 0.67 0.00 -0.54 0.00 0.00 174.62 174.67 2h2p s GLU 194 N 0.79 3.07 -0.28 0.00 2.02 -1.06 -3.24 118.70 119.99 2h2p s GLU 194 Ca 0.30 1.06 -0.03 0.00 0.02 0.00 0.00 54.97 56.32 2h2p s GLU 194 Cb 0.00 -2.00 0.16 0.00 0.10 0.00 0.00 34.13 32.39 2h2p s GLU 194 CO -0.07 -1.00 0.56 0.00 0.02 0.00 0.00 175.26 174.77 2h2p s ALA 195 N -2.81 -1.96 -0.24 5.21 0.00 -1.25 -2.28 121.76 118.44 2h2p s ALA 195 Ca 0.60 1.76 -0.10 0.00 0.00 0.00 0.00 51.96 54.22 2h2p s ALA 195 Cb -0.15 -1.97 -0.05 0.00 0.00 0.00 0.00 23.12 20.96 2h2p s ALA 195 CO 0.48 -1.21 0.15 0.95 0.00 0.00 0.00 175.76 176.13 2h2p s THR 196 N 2.80 5.27 -0.17 0.00 -4.23 -0.62 -2.23 115.64 116.46 2h2p s THR 196 Ca 0.13 0.15 -0.15 0.00 -1.18 0.00 0.00 61.69 60.64 2h2p s THR 196 Cb -0.14 -3.46 0.05 0.00 1.34 0.00 0.00 72.50 70.28 2h2p s THR 196 CO -0.19 0.35 0.45 -2.28 -0.54 0.00 0.00 174.62 172.41 2h2p s HIS 197 N 1.08 -0.51 0.00 3.99 5.04 -1.26 -2.56 115.29 121.07 2h2p s HIS 197 Ca 0.07 1.23 0.00 0.00 -1.54 0.00 0.00 55.06 54.83 2h2p s HIS 197 Cb -0.14 0.18 0.00 0.00 0.04 0.00 0.00 32.58 32.67 2h2p s HIS 197 CO 0.05 -0.25 0.00 1.17 -2.34 0.00 0.00 174.74 173.37 2h2p n LYS 198 N 2.95 0.00 0.00 2.88 4.81 -1.26 -0.12 118.16 127.42 2h2p n LYS 198 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.30 2h2p n LYS 198 Cb 0.57 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.62 2h2p n LYS 198 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2h2p n THR 199 N -2.69 0.00 -3.55 3.15 -2.24 -1.26 -4.77 114.28 102.91 2h2p n THR 199 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 2h2p n THR 199 Cb 0.00 -0.35 -0.04 0.00 -2.10 0.00 0.00 70.33 67.84 2h2p n THR 199 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2h2p s SER 200 N -0.30 -0.38 -0.09 3.42 1.04 0.83 -4.91 113.70 113.30 2h2p s SER 200 Ca 0.00 0.30 -0.04 0.00 0.48 0.00 0.00 55.95 56.69 2h2p s SER 200 Cb 0.00 0.34 -0.03 0.00 0.10 0.00 0.00 66.02 66.43 2h2p s SER 200 CO 0.00 -0.44 0.14 0.00 0.98 0.00 0.00 173.24 173.92 2h2p h THR 201 N 2.41 0.13 -1.42 2.02 1.03 -1.86 -3.42 112.91 111.81 2h2p h THR 201 Ca -0.20 -1.04 -0.46 0.00 -0.01 0.00 0.00 66.41 64.71 2h2p h THR 201 Cb 1.18 0.24 -0.00 0.00 -1.07 0.00 0.00 68.15 68.50 2h2p h THR 201 CO 0.31 0.04 -0.30 -0.44 -0.01 0.00 0.00 175.52 175.13 2h2p s SER 202 N -5.52 5.36 0.56 0.00 0.01 -1.26 -4.96 113.70 107.88 2h2p s SER 202 Ca -0.02 -0.60 -0.20 0.00 1.31 0.00 0.00 55.95 56.44 2h2p s SER 202 Cb -0.00 -0.55 -0.05 0.00 0.21 0.00 0.00 66.02 65.63 2h2p s SER 202 CO 0.08 -0.75 1.20 -2.16 0.41 0.00 0.00 173.24 172.02 2h2p s PRO 203 N -4.27 3.20 -1.11 12.44 0.04 -1.26 -4.83 135.00 139.20 2h2p s PRO 203 Ca 0.52 1.83 -0.08 0.00 0.04 0.00 0.00 61.00 63.31 2h2p s PRO 203 Cb -0.07 -2.06 0.28 0.00 0.04 0.00 0.00 34.50 32.69 2h2p s PRO 203 CO 0.31 -1.03 1.18 -0.89 0.04 0.00 0.00 177.00 176.61 2h2p n ILE 204 N -1.28 4.69 -0.81 0.56 5.41 -0.95 -4.88 119.36 122.11 2h2p n ILE 204 Ca 0.12 -5.49 -0.29 0.00 1.00 0.00 0.00 62.75 58.08 2h2p n ILE 204 Cb 0.49 -2.49 0.19 0.00 -0.71 0.00 0.00 39.64 37.13 2h2p n ILE 204 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2h2p s VAL 205 N -1.59 2.23 -0.31 1.39 -7.23 -1.26 -3.84 120.40 109.79 2h2p s VAL 205 Ca 0.31 0.07 -0.11 0.00 -1.81 0.00 0.00 61.98 60.44 2h2p s VAL 205 Cb -0.07 -2.27 0.19 0.00 0.56 0.00 0.00 36.38 34.79 2h2p s VAL 205 CO -0.04 -0.10 1.07 -0.54 -0.31 0.00 0.00 175.10 175.18 2h2p s LYS 206 N -4.67 0.13 0.00 4.82 -0.14 -1.20 -4.94 119.74 113.74 2h2p s LYS 206 Ca 0.66 0.03 0.00 0.00 -1.36 0.00 0.00 55.97 55.31 2h2p s LYS 206 Cb -0.22 0.03 0.00 0.00 -1.68 0.00 0.00 37.83 35.96 2h2p s LYS 206 CO 0.60 -0.21 0.00 -1.13 -0.76 0.00 0.00 175.35 173.85 2h2p n SER 207 N 4.42 1.74 -3.33 2.83 3.41 -1.26 -2.96 113.62 118.47 2h2p n SER 207 Ca 0.08 -0.43 -0.05 0.00 -0.26 0.00 0.00 58.87 58.21 2h2p n SER 207 Cb 0.61 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.57 2h2p n SER 207 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2h2p s PHE 208 N -0.05 0.04 0.01 7.33 -0.12 -1.07 -4.97 117.98 119.14 2h2p s PHE 208 Ca 0.00 -0.51 0.01 0.00 -0.05 0.00 0.00 56.93 56.38 2h2p s PHE 208 Cb 0.00 0.73 -0.01 0.00 -0.63 0.00 0.00 43.02 43.11 2h2p s PHE 208 CO 0.00 -1.12 -0.03 -0.80 -0.05 0.00 0.00 175.22 173.22 2h2p s ASN 209 N -3.20 0.30 0.56 1.98 0.01 -1.26 -1.77 114.94 111.56 2h2p s ASN 209 Ca 0.18 -0.24 0.30 0.00 -0.71 0.00 0.00 52.86 52.39 2h2p s ASN 209 Cb -0.03 0.02 1.46 0.00 0.41 0.00 0.00 41.25 43.11 2h2p s ASN 209 CO 0.07 -0.10 1.88 0.03 -1.51 0.00 0.00 177.10 177.47 2h2p h ARG 210 N 5.46 0.00 -0.01 -0.60 3.08 -1.53 -3.49 114.38 117.30 2h2p h ARG 210 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2h2p h ARG 210 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2h2p h ARG 210 CO 0.47 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.37