#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p7t n VAL 2 N 0.00 0.43 0.02 -0.39 0.31 -1.26 -4.88 118.33 112.56 2p7t n VAL 2 Ca 0.00 -0.09 -0.14 0.00 -0.01 0.00 0.00 64.34 64.10 2p7t n VAL 2 Cb 0.00 -1.55 -0.03 0.00 -0.91 0.00 0.00 33.84 31.35 2p7t n VAL 2 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2p7t h GLN 3 N 8.46 0.60 -4.44 5.55 4.20 -1.91 -3.42 115.11 124.15 2p7t h GLN 3 Ca -0.46 -0.52 -0.59 0.00 0.06 0.00 0.00 58.65 57.13 2p7t h GLN 3 Cb 1.30 0.12 -0.37 0.00 0.30 0.00 0.00 27.48 28.82 2p7t h GLN 3 CO 0.96 1.14 -0.80 -0.51 -0.67 0.00 0.00 178.83 178.95 2p7t s LEU 4 N -8.13 2.04 -0.26 1.46 1.02 -1.26 -0.60 118.68 112.94 2p7t s LEU 4 Ca -0.08 -0.80 -0.08 0.00 0.02 0.00 0.00 54.13 53.19 2p7t s LEU 4 Cb 0.09 -1.12 -0.03 0.00 0.02 0.00 0.00 46.19 45.14 2p7t s LEU 4 CO 0.88 -0.16 0.10 -1.10 0.02 0.00 0.00 176.35 176.10 2p7t s GLN 5 N 1.48 3.73 0.09 1.70 -0.21 0.86 -4.24 119.66 123.08 2p7t s GLN 5 Ca -0.00 -0.44 0.09 0.00 0.02 0.00 0.00 55.36 55.03 2p7t s GLN 5 Cb -0.16 -3.42 -0.03 0.00 1.00 0.00 0.00 33.01 30.40 2p7t s GLN 5 CO -0.08 -0.19 -0.24 -0.65 -2.12 0.00 0.00 175.29 172.01 2p7t s GLN 6 N 1.66 1.40 0.56 2.91 -0.21 -1.26 -1.17 119.66 123.54 2p7t s GLN 6 Ca 0.07 -1.20 -0.20 0.00 0.02 0.00 0.00 55.36 54.05 2p7t s GLN 6 Cb -0.15 -1.73 -0.05 0.00 1.00 0.00 0.00 33.01 32.08 2p7t s GLN 6 CO 0.06 0.42 1.21 -2.14 -2.12 0.00 0.00 175.29 172.71 2p7t s PRO 7 N -1.74 3.19 0.29 2.91 0.02 -1.26 -4.82 135.00 133.60 2p7t s PRO 7 Ca 0.11 1.83 0.05 0.00 0.02 0.00 0.00 61.00 63.01 2p7t s PRO 7 Cb -0.10 -2.07 0.46 0.00 0.02 0.00 0.00 34.50 32.81 2p7t s PRO 7 CO 0.04 -1.03 1.72 0.78 -0.33 0.00 0.00 177.00 178.18 2p7t h GLY 8 N 1.21 0.35 -2.59 0.52 0.00 -1.94 -3.35 103.07 97.29 2p7t h GLY 8 Ca -0.50 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 46.52 2p7t h GLY 8 CO 0.57 0.28 0.16 0.00 0.00 0.00 0.00 176.54 177.54 2p7t s ALA 9 N -4.30 -1.27 -0.16 3.60 0.00 -1.26 -1.47 121.76 116.89 2p7t s ALA 9 Ca -0.05 0.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.85 2p7t s ALA 9 Cb 0.14 0.86 0.06 0.00 0.00 0.00 0.00 23.12 24.18 2p7t s ALA 9 CO 0.78 -0.86 0.38 -1.21 0.00 0.00 0.00 175.76 174.85 2p7t s GLU 10 N -3.84 0.33 -0.20 0.00 0.41 -0.54 -4.76 118.70 110.11 2p7t s GLU 10 Ca 0.07 0.80 -0.09 0.00 -0.41 0.00 0.00 54.97 55.33 2p7t s GLU 10 Cb -0.02 0.03 -0.05 0.00 -1.78 0.00 0.00 34.13 32.31 2p7t s GLU 10 CO -0.04 -0.19 0.11 -1.17 -0.49 0.00 0.00 175.26 173.48 2p7t s LEU 11 N 1.68 4.03 -0.04 1.80 2.96 -1.26 -1.45 118.68 126.40 2p7t s LEU 11 Ca -0.07 0.15 0.02 0.00 -0.22 0.00 0.00 54.13 54.01 2p7t s LEU 11 Cb -0.10 -2.04 0.01 0.00 0.50 0.00 0.00 46.19 44.56 2p7t s LEU 11 CO -0.12 0.16 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.29 2p7t s VAL 12 N 0.50 0.83 0.26 1.68 1.01 0.20 -4.97 120.40 119.92 2p7t s VAL 12 Ca 0.06 -0.34 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 2p7t s VAL 12 Cb -0.12 -0.77 -0.09 0.00 0.00 0.00 0.00 36.38 35.40 2p7t s VAL 12 CO -0.00 0.27 0.95 -0.54 0.00 0.00 0.00 175.10 175.78 2p7t s LYS 13 N 0.49 4.77 0.19 2.72 1.02 -1.25 -0.46 119.74 127.23 2p7t s LYS 13 Ca -0.08 1.46 -0.32 0.00 0.02 0.00 0.00 55.97 57.05 2p7t s LYS 13 Cb -0.12 -3.15 -0.15 0.00 -0.52 0.00 0.00 37.83 33.89 2p7t s LYS 13 CO 0.01 0.44 1.30 -0.35 -0.92 0.00 0.00 175.35 175.83 2p7t n PRO 14 N 1.23 1.57 0.00 -1.68 -0.04 -1.26 -1.00 135.00 133.82 2p7t n PRO 14 Ca -0.01 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 2p7t n PRO 14 Cb 0.48 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 2p7t n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2p7t n GLY 15 N 2.20 3.02 3.88 0.55 0.00 0.43 -4.94 105.19 110.32 2p7t n GLY 15 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2p7t n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p7t s ALA 16 N -2.30 1.89 0.16 4.61 0.00 -0.17 -3.66 121.76 122.29 2p7t s ALA 16 Ca 0.00 -1.27 0.03 0.00 0.00 0.00 0.00 51.96 50.72 2p7t s ALA 16 Cb 0.00 -2.76 -0.05 0.00 0.00 0.00 0.00 23.12 20.32 2p7t s ALA 16 CO 0.00 -2.77 -0.06 -1.54 0.00 0.00 0.00 175.76 171.39 2p7t s SER 17 N -4.80 1.57 0.04 0.00 1.04 -1.26 -1.61 113.70 108.68 2p7t s SER 17 Ca 0.76 -1.08 -0.04 0.00 0.48 0.00 0.00 55.95 56.07 2p7t s SER 17 Cb -0.03 0.04 -0.02 0.00 0.10 0.00 0.00 66.02 66.11 2p7t s SER 17 CO 0.54 -0.44 0.05 0.54 0.98 0.00 0.00 173.24 174.92 2p7t s VAL 18 N -3.46 0.14 -0.27 5.02 0.11 0.26 -4.99 120.40 117.21 2p7t s VAL 18 Ca 0.20 -1.18 0.03 0.00 -2.93 0.00 0.00 61.98 58.09 2p7t s VAL 18 Cb 0.04 -0.89 0.06 0.00 -1.53 0.00 0.00 36.38 34.06 2p7t s VAL 18 CO 0.02 -0.65 -0.09 -0.75 -3.33 0.00 0.00 175.10 170.30 2p7t s LYS 19 N -2.64 2.18 0.24 1.54 2.20 -1.26 -0.36 119.74 121.64 2p7t s LYS 19 Ca -0.05 -1.39 -0.16 0.00 -0.36 0.00 0.00 55.97 54.01 2p7t s LYS 19 Cb -0.01 -2.94 -0.08 0.00 -1.51 0.00 0.00 37.83 33.29 2p7t s LYS 19 CO -0.05 -0.61 0.67 -0.51 -0.36 0.00 0.00 175.35 174.49 2p7t s LEU 20 N 1.09 4.24 0.25 5.43 1.43 -0.26 -4.89 118.68 125.97 2p7t s LEU 20 Ca -0.07 1.25 0.11 0.00 -1.03 0.00 0.00 54.13 54.39 2p7t s LEU 20 Cb -0.20 -3.68 -0.05 0.00 0.03 0.00 0.00 46.19 42.30 2p7t s LEU 20 CO -0.05 -0.04 -0.16 -0.94 0.23 0.00 0.00 176.35 175.39 2p7t s SER 21 N -1.93 3.81 -0.31 2.29 1.04 -1.26 -1.14 113.70 116.19 2p7t s SER 21 Ca 0.46 -0.89 0.02 0.00 0.48 0.00 0.00 55.95 56.02 2p7t s SER 21 Cb -0.14 -0.43 0.15 0.00 0.10 0.00 0.00 66.02 65.70 2p7t s SER 21 CO 0.20 0.05 0.38 0.00 0.98 0.00 0.00 173.24 174.85 2p7t s LYS 23 N 2.21 4.25 0.01 0.00 1.02 -0.32 -1.56 119.74 125.34 2p7t s LYS 23 Ca 0.12 0.89 -0.01 0.00 0.02 0.00 0.00 55.97 56.99 2p7t s LYS 23 Cb -0.13 -3.59 -0.04 0.00 -0.52 0.00 0.00 37.83 33.55 2p7t s LYS 23 CO -0.24 -0.35 0.12 0.00 -0.92 0.00 0.00 175.35 173.96 2p7t s ALA 24 N 2.26 3.73 0.15 5.17 0.00 -0.41 -0.10 121.76 132.56 2p7t s ALA 24 Ca 0.35 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.49 2p7t s ALA 24 Cb -0.16 -1.68 -0.01 0.00 0.00 0.00 0.00 23.12 21.27 2p7t s ALA 24 CO 0.11 0.73 0.11 -1.13 0.00 0.00 0.00 175.76 175.58 2p7t n SER 25 N 0.94 -0.12 -0.01 0.00 3.41 0.23 -4.84 113.62 113.23 2p7t n SER 25 Ca -0.11 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.55 2p7t n SER 25 Cb 0.52 0.68 0.00 0.00 -0.26 0.00 0.00 64.21 65.16 2p7t n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p7t n GLY 26 N -0.10 -2.04 3.75 5.00 0.00 -1.26 -4.78 105.19 105.75 2p7t n GLY 26 Ca 0.03 -1.41 -0.41 0.00 0.00 0.00 0.00 46.02 44.22 2p7t n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p7t s TYR 27 N 0.00 2.95 -0.06 1.61 1.51 -1.26 -5.02 117.35 117.08 2p7t s TYR 27 Ca 0.00 1.03 0.02 0.00 -1.01 0.00 0.00 57.07 57.11 2p7t s TYR 27 Cb 0.00 -3.86 0.01 0.00 -0.11 0.00 0.00 41.96 38.00 2p7t s TYR 27 CO 0.00 -2.77 -0.11 0.95 -1.11 0.00 0.00 175.55 172.50 2p7t s THR 28 N -0.19 1.06 0.26 -0.71 -4.23 -1.26 -5.14 115.64 105.42 2p7t s THR 28 Ca 0.59 -0.45 0.07 0.00 -1.18 0.00 0.00 61.69 60.71 2p7t s THR 28 Cb -0.43 -0.96 -0.05 0.00 1.34 0.00 0.00 72.50 72.39 2p7t s THR 28 CO 0.46 0.33 -0.08 -0.36 -0.54 0.00 0.00 174.62 174.44 2p7t s PHE 29 N 0.57 1.87 -0.11 3.99 0.08 -1.26 -5.02 117.98 118.10 2p7t s PHE 29 Ca -0.12 -0.67 0.29 0.00 0.12 0.00 0.00 56.93 56.55 2p7t s PHE 29 Cb -0.14 -1.01 1.32 0.00 -0.57 0.00 0.00 43.02 42.61 2p7t s PHE 29 CO 0.03 0.29 1.87 0.00 -0.10 0.00 0.00 175.22 177.31 2p7t h THR 30 N 2.36 0.00 -0.16 0.64 1.03 -2.01 -2.28 112.91 112.50 2p7t h THR 30 Ca -0.39 -0.25 0.00 0.00 -0.01 0.00 0.00 66.41 65.75 2p7t h THR 30 Cb 1.23 1.06 0.00 0.00 -1.07 0.00 0.00 68.15 69.37 2p7t h THR 30 CO 0.66 0.00 0.00 -1.54 -0.01 0.00 0.00 175.52 174.63 2p7t n SER 31 N -2.62 2.00 -4.76 0.00 3.41 -1.26 -4.57 113.62 105.82 2p7t n SER 31 Ca 0.00 -1.73 -0.40 0.00 -0.26 0.00 0.00 58.87 56.49 2p7t n SER 31 Cb 0.20 -0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 64.01 2p7t n SER 31 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2p7t s ASP 32 N -1.68 7.28 -0.02 4.04 1.01 -0.86 -3.18 116.67 123.26 2p7t s ASP 32 Ca 0.34 2.21 0.06 0.00 0.71 0.00 0.00 52.55 55.87 2p7t s ASP 32 Cb 0.19 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.48 2p7t s ASP 32 CO 0.29 -0.13 -0.21 0.26 0.21 0.00 0.00 175.17 175.59 2p7t s TRP 33 N -1.21 1.85 -0.21 4.23 0.52 -0.23 -4.04 118.94 119.86 2p7t s TRP 33 Ca 0.45 -0.36 -0.05 0.00 0.02 0.00 0.00 56.10 56.16 2p7t s TRP 33 Cb -0.30 -1.19 -0.02 0.00 -1.15 0.00 0.00 33.47 30.80 2p7t s TRP 33 CO 0.39 -0.04 0.01 0.42 0.02 0.00 0.00 176.95 177.75 2p7t s ILE 34 N -0.47 4.01 0.15 2.03 -1.09 0.17 -1.42 121.20 124.59 2p7t s ILE 34 Ca 0.08 -0.29 0.06 0.00 -2.23 0.00 0.00 60.65 58.26 2p7t s ILE 34 Cb -0.08 -2.82 -0.04 0.00 -1.58 0.00 0.00 42.46 37.94 2p7t s ILE 34 CO -0.01 0.42 0.07 -1.00 -1.23 0.00 0.00 174.94 173.19 2p7t s HIS 35 N 1.07 3.03 -0.09 3.97 3.76 0.35 -1.40 115.29 125.97 2p7t s HIS 35 Ca 0.02 -0.05 0.03 0.00 -0.15 0.00 0.00 55.06 54.91 2p7t s HIS 35 Cb -0.14 -1.47 0.00 0.00 1.11 0.00 0.00 32.58 32.08 2p7t s HIS 35 CO 0.02 0.52 -0.20 -1.58 -0.85 0.00 0.00 174.74 172.64 2p7t s TRP 36 N -1.67 2.18 -0.05 1.40 0.52 -0.61 -0.28 118.94 120.43 2p7t s TRP 36 Ca 0.29 -0.88 0.04 0.00 0.02 0.00 0.00 56.10 55.57 2p7t s TRP 36 Cb -0.10 -1.49 -0.00 0.00 -1.15 0.00 0.00 33.47 30.72 2p7t s TRP 36 CO 0.21 -0.38 -0.18 0.08 0.02 0.00 0.00 176.95 176.70 2p7t s VAL 37 N 0.47 1.53 -0.10 4.03 1.01 0.60 -1.04 120.40 126.89 2p7t s VAL 37 Ca -0.17 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.01 2p7t s VAL 37 Cb -0.17 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2p7t s VAL 37 CO 0.07 0.44 0.05 -0.75 0.00 0.00 0.00 175.10 174.91 2p7t s LYS 38 N 0.06 3.22 -0.13 2.72 2.20 0.93 -0.54 119.74 128.20 2p7t s LYS 38 Ca -0.05 -0.31 -0.04 0.00 -0.36 0.00 0.00 55.97 55.21 2p7t s LYS 38 Cb -0.12 -2.96 0.06 0.00 -1.51 0.00 0.00 37.83 33.29 2p7t s LYS 38 CO 0.03 0.69 0.12 -1.14 -0.36 0.00 0.00 175.35 174.69 2p7t s GLN 39 N -0.83 0.05 0.38 4.03 0.74 -0.23 -0.32 119.66 123.48 2p7t s GLN 39 Ca 0.13 0.19 -0.16 0.00 0.05 0.00 0.00 55.36 55.57 2p7t s GLN 39 Cb -0.12 -1.14 -0.09 0.00 1.10 0.00 0.00 33.01 32.76 2p7t s GLN 39 CO 0.03 -0.53 0.82 1.03 -0.55 0.00 0.00 175.29 176.09 2p7t s ARG 40 N 2.21 4.04 0.19 1.67 0.52 -1.26 -1.12 118.95 125.21 2p7t s ARG 40 Ca 0.04 0.80 -0.33 0.00 -0.52 0.00 0.00 55.73 55.72 2p7t s ARG 40 Cb -0.14 -2.33 -0.14 0.00 0.52 0.00 0.00 34.95 32.85 2p7t s ARG 40 CO -0.08 0.05 1.38 -0.35 0.02 0.00 0.00 175.30 176.32 2p7t n PRO 41 N -0.65 1.77 -0.35 3.54 -0.04 -1.26 -1.02 135.00 136.99 2p7t n PRO 41 Ca 0.05 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 64.14 2p7t n PRO 41 Cb 0.54 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 2p7t n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2p7t n GLY 42 N 2.42 1.87 3.81 0.55 0.00 -1.26 -4.99 105.19 107.59 2p7t n GLY 42 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 2p7t n GLY 42 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2p7t n HIS 43 N -2.00 -0.39 -0.99 1.61 8.25 -0.19 -5.15 115.22 116.36 2p7t n HIS 43 Ca 0.00 -2.36 0.00 0.00 -0.26 0.00 0.00 57.72 55.10 2p7t n HIS 43 Cb 0.00 -0.44 0.00 0.00 1.12 0.00 0.00 29.99 30.67 2p7t n HIS 43 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2p7t n GLY 44 N -1.61 -0.84 3.72 -1.41 0.00 -1.26 -4.64 105.19 99.16 2p7t n GLY 44 Ca -0.04 -1.70 -0.37 0.00 0.00 0.00 0.00 46.02 43.91 2p7t n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p7t s LEU 45 N 0.00 4.25 -0.16 0.99 1.43 -1.26 -4.26 118.68 119.67 2p7t s LEU 45 Ca 0.00 0.63 0.02 0.00 -1.03 0.00 0.00 54.13 53.75 2p7t s LEU 45 Cb 0.00 -2.51 0.02 0.00 0.03 0.00 0.00 46.19 43.72 2p7t s LEU 45 CO 0.00 0.05 -0.21 -0.70 0.23 0.00 0.00 176.35 175.72 2p7t s GLU 46 N 0.58 2.99 0.06 1.70 2.12 0.56 -4.96 118.70 121.73 2p7t s GLU 46 Ca 0.20 -0.83 -0.31 0.00 0.36 0.00 0.00 54.97 54.39 2p7t s GLU 46 Cb -0.14 -2.51 -0.06 0.00 0.26 0.00 0.00 34.13 31.69 2p7t s GLU 46 CO 0.07 -0.13 1.25 -0.46 -0.54 0.00 0.00 175.26 175.44 2p7t s TRP 47 N 1.10 3.33 -0.26 5.30 -0.00 -1.26 -0.05 118.94 127.10 2p7t s TRP 47 Ca 0.00 1.19 -0.08 0.00 -0.00 0.00 0.00 56.10 57.21 2p7t s TRP 47 Cb -0.14 -3.49 -0.13 0.00 -0.00 0.00 0.00 33.47 29.71 2p7t s TRP 47 CO -0.09 -1.59 -0.30 -0.89 -0.00 0.00 0.00 176.95 174.09 2p7t n ILE 48 N 4.05 1.45 0.00 5.86 2.08 -0.21 -4.66 119.36 127.93 2p7t n ILE 48 Ca 0.10 -0.44 0.00 0.00 0.56 0.00 0.00 62.75 62.97 2p7t n ILE 48 Cb 0.45 -1.68 0.00 0.00 -0.75 0.00 0.00 39.64 37.66 2p7t n ILE 48 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2p7t n GLY 49 N 1.69 -0.86 3.19 7.39 0.00 -1.20 -1.51 105.19 113.89 2p7t n GLY 49 Ca -0.49 -1.03 -0.08 0.00 0.00 0.00 0.00 46.02 44.42 2p7t n GLY 49 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2p7t s GLU 50 N -2.00 0.82 -0.09 1.61 -1.05 -0.45 -1.57 118.70 115.96 2p7t s GLU 50 Ca 0.00 -1.02 -0.11 0.00 -0.15 0.00 0.00 54.97 53.69 2p7t s GLU 50 Cb 0.00 0.32 0.03 0.00 -0.44 0.00 0.00 34.13 34.04 2p7t s GLU 50 CO 0.00 -0.25 0.30 -1.50 0.95 0.00 0.00 175.26 174.76 2p7t s ILE 51 N -3.88 0.01 -0.43 1.83 -1.16 -0.50 -1.50 121.20 115.57 2p7t s ILE 51 Ca 0.06 -0.11 -0.09 0.00 -0.51 0.00 0.00 60.65 60.00 2p7t s ILE 51 Cb 0.05 -0.46 0.09 0.00 0.61 0.00 0.00 42.46 42.75 2p7t s ILE 51 CO -0.10 -0.06 0.28 -0.51 -2.81 0.00 0.00 174.94 171.74 2p7t s ILE 52 N -0.15 4.15 0.24 2.00 2.07 -0.72 -0.66 121.20 128.13 2p7t s ILE 52 Ca -0.03 -1.57 -0.06 0.00 -1.41 0.00 0.00 60.65 57.58 2p7t s ILE 52 Cb -0.03 -3.62 0.21 0.00 0.13 0.00 0.00 42.46 39.15 2p7t s ILE 52 CO 0.01 -0.60 1.70 -0.65 -1.91 0.00 0.00 174.94 173.48 2p7t h PRO 53 N 8.40 0.29 0.00 3.50 0.11 -1.88 0.92 132.00 143.33 2p7t h PRO 53 Ca -0.22 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2p7t h PRO 53 Cb 1.08 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2p7t h PRO 53 CO 0.79 0.19 0.08 -1.13 -0.21 0.00 0.00 178.00 177.71 2p7t n SER 54 N -5.12 0.24 0.00 -2.05 3.41 -1.26 -2.84 113.62 106.00 2p7t n SER 54 Ca 0.13 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.30 2p7t n SER 54 Cb 0.42 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 2p7t n SER 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2p7t n TYR 55 N -1.81 0.00 -0.73 7.33 9.36 -0.60 -5.05 117.16 125.66 2p7t n TYR 55 Ca -0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.21 2p7t n TYR 55 Cb 0.09 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.80 2p7t n TYR 55 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2p7t n GLY 56 N 1.21 0.84 3.76 2.98 0.00 0.31 -5.04 105.19 109.24 2p7t n GLY 56 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2p7t n GLY 56 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2p7t s ARG 57 N -0.27 4.75 0.01 1.61 3.52 -1.24 -4.83 118.95 122.51 2p7t s ARG 57 Ca 0.00 1.57 0.05 0.00 -0.13 0.00 0.00 55.73 57.22 2p7t s ARG 57 Cb 0.00 -3.19 -0.02 0.00 -1.56 0.00 0.00 34.95 30.19 2p7t s ARG 57 CO 0.00 0.38 -0.15 0.00 -0.81 0.00 0.00 175.30 174.72 2p7t s ALA 58 N -1.23 1.25 0.07 6.12 0.00 -1.26 -1.75 121.76 124.96 2p7t s ALA 58 Ca 0.43 -0.75 0.08 0.00 0.00 0.00 0.00 51.96 51.72 2p7t s ALA 58 Cb -0.27 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 2p7t s ALA 58 CO 0.34 0.28 -0.21 -0.80 0.00 0.00 0.00 175.76 175.37 2p7t s ASN 59 N -0.75 2.51 0.14 0.00 0.01 -0.56 -5.00 114.94 111.30 2p7t s ASN 59 Ca 0.04 -0.59 0.07 0.00 -0.71 0.00 0.00 52.86 51.67 2p7t s ASN 59 Cb -0.07 -0.18 -0.04 0.00 0.41 0.00 0.00 41.25 41.38 2p7t s ASN 59 CO 0.00 0.12 -0.17 -0.31 -1.51 0.00 0.00 177.10 175.24 2p7t s TYR 60 N -0.96 1.63 -0.16 2.20 1.51 -1.26 -1.35 117.35 118.97 2p7t s TYR 60 Ca 0.07 -0.50 -0.29 0.00 -1.01 0.00 0.00 57.07 55.34 2p7t s TYR 60 Cb -0.09 -0.84 -0.04 0.00 -0.11 0.00 0.00 41.96 40.88 2p7t s TYR 60 CO 0.03 0.24 1.76 1.21 -1.11 0.00 0.00 175.55 177.68 2p7t s ASN 61 N -2.52 6.28 0.00 2.29 3.84 -0.57 -4.88 114.94 119.39 2p7t s ASN 61 Ca 0.12 1.88 0.29 0.00 0.21 0.00 0.00 52.86 55.36 2p7t s ASN 61 Cb -0.06 -2.53 1.20 0.00 -0.55 0.00 0.00 41.25 39.32 2p7t s ASN 61 CO 0.05 -1.30 1.89 -1.84 -2.79 0.00 0.00 177.10 173.11 2p7t n GLU 62 N 7.75 0.11 0.07 0.43 -0.00 -1.26 -3.50 120.64 124.24 2p7t n GLU 62 Ca 0.20 -0.01 0.12 0.00 -0.00 0.00 0.00 57.16 57.47 2p7t n GLU 62 Cb 0.44 -1.50 0.45 0.00 -0.00 0.00 0.00 31.44 30.84 2p7t n GLU 62 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2p7t n LYS 63 N -1.43 0.13 -4.40 3.44 4.01 -1.26 -4.86 118.16 113.78 2p7t n LYS 63 Ca 0.08 0.24 -0.20 0.00 -0.51 0.00 0.00 58.31 57.93 2p7t n LYS 63 Cb 0.32 -1.69 -0.10 0.00 -0.51 0.00 0.00 35.03 33.04 2p7t n LYS 63 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 2p7t s ILE 64 N -3.12 1.19 0.16 -0.18 -4.36 -1.23 -5.11 121.20 108.55 2p7t s ILE 64 Ca 0.09 -2.03 -0.32 0.00 -0.26 0.00 0.00 60.65 58.13 2p7t s ILE 64 Cb 0.12 -2.58 -0.10 0.00 1.25 0.00 0.00 42.46 41.14 2p7t s ILE 64 CO 0.45 -0.15 1.60 -1.10 0.24 0.00 0.00 174.94 175.97 2p7t s GLN 65 N -3.86 4.20 -0.77 0.37 1.11 -1.26 -4.90 119.66 114.54 2p7t s GLN 65 Ca 0.33 2.40 -0.26 0.00 0.01 0.00 0.00 55.36 57.84 2p7t s GLN 65 Cb 0.07 -3.19 0.02 0.00 -1.01 0.00 0.00 33.01 28.90 2p7t s GLN 65 CO 0.13 -0.64 1.40 0.21 0.01 0.00 0.00 175.29 176.40 2p7t s LYS 66 N 1.32 3.15 -0.01 2.91 2.20 -1.26 -4.75 119.74 123.30 2p7t s LYS 66 Ca 0.71 -0.26 0.20 0.00 -0.36 0.00 0.00 55.97 56.26 2p7t s LYS 66 Cb -0.44 -4.41 -0.25 0.00 -1.51 0.00 0.00 37.83 31.22 2p7t s LYS 66 CO 0.31 -2.27 0.70 1.63 -0.36 0.00 0.00 175.35 175.36 2p7t n LYS 67 N 9.27 0.57 -4.17 4.03 4.76 -1.26 -4.99 118.16 126.37 2p7t n LYS 67 Ca 0.11 -0.06 -0.25 0.00 -2.87 0.00 0.00 58.31 55.24 2p7t n LYS 67 Cb 0.50 -1.44 -0.06 0.00 -1.84 0.00 0.00 35.03 32.18 2p7t n LYS 67 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2p7t s ALA 68 N -3.03 3.39 -0.12 7.82 0.00 -1.26 -1.44 121.76 127.12 2p7t s ALA 68 Ca 0.02 -1.38 -0.04 0.00 0.00 0.00 0.00 51.96 50.56 2p7t s ALA 68 Cb 0.14 -1.13 0.05 0.00 0.00 0.00 0.00 23.12 22.18 2p7t s ALA 68 CO 0.81 0.40 0.12 0.99 0.00 0.00 0.00 175.76 178.08 2p7t s THR 69 N -1.93 -0.18 -0.06 0.00 2.01 -0.11 -4.94 115.64 110.44 2p7t s THR 69 Ca 0.30 0.12 -0.09 0.00 0.31 0.00 0.00 61.69 62.34 2p7t s THR 69 Cb -0.09 -0.41 -0.05 0.00 0.01 0.00 0.00 72.50 71.96 2p7t s THR 69 CO 0.22 -0.05 0.23 -0.76 -0.69 0.00 0.00 174.62 173.57 2p7t s LEU 70 N 2.22 4.40 0.21 4.42 1.43 -1.26 -0.78 118.68 129.32 2p7t s LEU 70 Ca 0.04 0.60 -0.05 0.00 -1.03 0.00 0.00 54.13 53.69 2p7t s LEU 70 Cb -0.14 -2.34 -0.03 0.00 0.03 0.00 0.00 46.19 43.71 2p7t s LEU 70 CO -0.07 0.35 0.24 0.42 0.23 0.00 0.00 176.35 177.52 2p7t s THR 71 N -1.11 0.01 -0.16 5.49 -4.23 -0.66 -4.89 115.64 110.09 2p7t s THR 71 Ca 0.20 -1.78 -0.15 0.00 -1.18 0.00 0.00 61.69 58.78 2p7t s THR 71 Cb -0.13 -2.34 0.04 0.00 1.34 0.00 0.00 72.50 71.40 2p7t s THR 71 CO 0.09 -0.05 0.43 0.00 -0.54 0.00 0.00 174.62 174.55 2p7t s ALA 72 N -4.10 -1.06 -0.34 3.99 0.00 -1.26 -0.58 121.76 118.40 2p7t s ALA 72 Ca 0.32 1.20 -0.06 0.00 0.00 0.00 0.00 51.96 53.42 2p7t s ALA 72 Cb 0.05 -0.69 0.05 0.00 0.00 0.00 0.00 23.12 22.52 2p7t s ALA 72 CO 0.10 -0.20 0.10 0.34 0.00 0.00 0.00 175.76 176.09 2p7t s ASP 73 N 0.20 5.27 0.16 0.00 -1.08 0.69 -4.99 116.67 116.91 2p7t s ASP 73 Ca -0.00 -1.22 -0.14 0.00 -0.52 0.00 0.00 52.55 50.67 2p7t s ASP 73 Cb -0.03 -1.85 0.05 0.00 -1.46 0.00 0.00 42.92 39.63 2p7t s ASP 73 CO 0.01 -0.34 1.76 0.50 0.52 0.00 0.00 175.17 177.62 2p7t h LYS 74 N 8.19 0.72 -0.93 4.34 1.63 -1.91 -0.45 116.57 128.16 2p7t h LYS 74 Ca -0.22 -0.09 0.04 0.00 -0.85 0.00 0.00 60.65 59.52 2p7t h LYS 74 Cb 1.08 -0.14 -0.05 0.00 -0.60 0.00 0.00 32.23 32.52 2p7t h LYS 74 CO 0.60 0.58 0.61 0.66 -3.45 0.00 0.00 179.45 178.46 2p7t h SER 75 N 0.68 1.00 -0.50 4.20 4.64 -1.97 -2.27 113.55 119.33 2p7t h SER 75 Ca 0.18 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2p7t h SER 75 Cb 0.08 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 2p7t h SER 75 CO -0.03 0.68 0.00 -1.54 -0.87 0.00 0.00 176.83 175.07 2p7t n SER 76 N -4.45 3.62 -4.07 4.97 3.41 -1.16 -4.96 113.62 110.98 2p7t n SER 76 Ca 0.13 -2.00 -0.29 0.00 -0.26 0.00 0.00 58.87 56.45 2p7t n SER 76 Cb 0.12 -0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 63.71 2p7t n SER 76 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2p7t n SER 77 N 1.55 -0.84 -4.09 4.04 7.64 -0.25 -4.75 113.62 116.91 2p7t n SER 77 Ca 0.21 -1.05 -0.26 0.00 1.01 0.00 0.00 58.87 58.79 2p7t n SER 77 Cb 0.61 -2.78 -0.16 0.00 -1.01 0.00 0.00 64.21 60.87 2p7t n SER 77 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2p7t s THR 78 N -3.86 1.35 -0.10 0.44 2.01 -0.74 -1.29 115.64 113.45 2p7t s THR 78 Ca 0.18 -0.64 -0.05 0.00 0.31 0.00 0.00 61.69 61.50 2p7t s THR 78 Cb -0.10 -1.19 -0.04 0.00 0.01 0.00 0.00 72.50 71.19 2p7t s THR 78 CO 0.91 0.40 0.09 0.00 -0.69 0.00 0.00 174.62 175.33 2p7t s ALA 79 N 0.34 3.65 0.09 7.40 0.00 -0.60 -0.22 121.76 132.40 2p7t s ALA 79 Ca -0.10 -0.72 0.08 0.00 0.00 0.00 0.00 51.96 51.22 2p7t s ALA 79 Cb -0.14 -1.76 -0.03 0.00 0.00 0.00 0.00 23.12 21.19 2p7t s ALA 79 CO 0.04 0.62 -0.20 -0.06 0.00 0.00 0.00 175.76 176.15 2p7t s PHE 80 N -0.99 1.74 -0.19 0.00 0.40 0.25 -1.16 117.98 118.03 2p7t s PHE 80 Ca 0.15 -0.41 -0.01 0.00 -0.60 0.00 0.00 56.93 56.06 2p7t s PHE 80 Cb -0.12 -0.97 0.05 0.00 0.51 0.00 0.00 43.02 42.49 2p7t s PHE 80 CO 0.04 0.17 -0.01 1.41 0.70 0.00 0.00 175.22 177.53 2p7t s MET 81 N -1.73 1.10 -0.26 0.44 1.75 -0.29 -1.66 119.30 118.64 2p7t s MET 81 Ca 0.06 -0.54 -0.19 0.00 -1.25 0.00 0.00 55.69 53.76 2p7t s MET 81 Cb -0.10 -2.12 -0.02 0.00 2.84 0.00 0.00 34.83 35.44 2p7t s MET 81 CO 0.04 -0.55 0.59 -1.14 -0.65 0.00 0.00 175.02 173.30 2p7t s GLN 82 N 1.70 4.07 -0.21 4.11 2.00 0.04 -1.10 119.66 130.27 2p7t s GLN 82 Ca -0.01 0.44 -0.06 0.00 -2.00 0.00 0.00 55.36 53.73 2p7t s GLN 82 Cb -0.17 -3.66 -0.03 0.00 0.80 0.00 0.00 33.01 29.96 2p7t s GLN 82 CO -0.07 -0.41 0.02 -0.51 -0.50 0.00 0.00 175.29 173.82 2p7t s LEU 83 N 2.45 3.37 0.16 3.68 1.43 0.51 -0.93 118.68 129.34 2p7t s LEU 83 Ca 0.24 -0.16 0.10 0.00 -1.03 0.00 0.00 54.13 53.28 2p7t s LEU 83 Cb -0.15 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 2p7t s LEU 83 CO 0.09 0.06 -0.18 -0.94 0.23 0.00 0.00 176.35 175.62 2p7t s SER 84 N 1.00 3.84 -1.17 2.29 1.04 -0.52 -0.58 113.70 119.61 2p7t s SER 84 Ca 0.02 -0.66 -0.25 0.00 0.48 0.00 0.00 55.95 55.54 2p7t s SER 84 Cb -0.14 -0.50 0.01 0.00 0.10 0.00 0.00 66.02 65.49 2p7t s SER 84 CO 0.02 0.14 0.75 -1.20 0.98 0.00 0.00 173.24 173.93 2p7t n SER 85 N 0.45 -4.82 -4.84 7.02 7.64 -0.92 -4.89 113.62 113.26 2p7t n SER 85 Ca -0.14 -1.12 -0.32 0.00 1.01 0.00 0.00 58.87 58.31 2p7t n SER 85 Cb 0.54 -2.79 -0.03 0.00 -1.01 0.00 0.00 64.21 60.92 2p7t n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2p7t s LEU 86 N -6.82 3.63 0.30 -3.43 1.43 -0.64 -4.65 118.68 108.50 2p7t s LEU 86 Ca 0.47 1.61 0.03 0.00 -1.03 0.00 0.00 54.13 55.22 2p7t s LEU 86 Cb -0.20 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.46 2p7t s LEU 86 CO 0.90 -0.65 0.14 0.42 0.23 0.00 0.00 176.35 177.39 2p7t s THR 87 N -2.57 0.43 0.57 5.49 -4.23 -1.26 -0.43 115.64 113.65 2p7t s THR 87 Ca 0.60 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.40 2p7t s THR 87 Cb -0.11 -2.54 0.42 0.00 1.34 0.00 0.00 72.50 71.61 2p7t s THR 87 CO 0.31 0.00 1.87 0.77 -0.54 0.00 0.00 174.62 177.03 2p7t h SER 88 N 2.21 0.00 0.44 3.99 4.64 -1.99 0.66 113.55 123.50 2p7t h SER 88 Ca -0.35 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.96 2p7t h SER 88 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2p7t h SER 88 CO 0.55 0.00 -0.06 -0.33 -0.87 0.00 0.00 176.83 176.12 2p7t h GLU 89 N 0.00 0.00 -0.01 4.77 4.39 -1.95 -1.55 114.58 120.23 2p7t h GLU 89 Ca 0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.00 2p7t h GLU 89 Cb 1.45 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 2p7t h GLU 89 CO -0.00 0.06 -0.20 -0.25 -1.16 0.00 0.00 179.01 177.46 2p7t n ASP 90 N -3.36 1.08 -4.66 1.42 8.00 0.23 -4.85 116.55 114.41 2p7t n ASP 90 Ca -0.02 -0.99 -0.42 0.00 0.71 0.00 0.00 54.79 54.07 2p7t n ASP 90 Cb 0.21 0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.38 2p7t n ASP 90 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2p7t s SER 91 N -2.40 6.78 0.00 -2.24 0.01 -0.59 -4.90 113.70 110.37 2p7t s SER 91 Ca 0.27 2.04 0.00 0.00 1.31 0.00 0.00 55.95 59.57 2p7t s SER 91 Cb 0.20 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.89 2p7t s SER 91 CO 0.48 -0.85 0.00 0.00 0.41 0.00 0.00 173.24 173.28 2p7t n ALA 92 N 6.75 0.00 -2.68 1.44 0.00 -0.67 -4.76 120.51 120.58 2p7t n ALA 92 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.22 2p7t n ALA 92 Cb 0.44 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.82 2p7t n ALA 92 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2p7t s VAL 93 N -2.00 5.17 -0.21 0.00 1.01 -0.27 -0.82 120.40 123.28 2p7t s VAL 93 Ca 0.00 0.89 -0.02 0.00 0.00 0.00 0.00 61.98 62.85 2p7t s VAL 93 Cb 0.00 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.61 2p7t s VAL 93 CO 0.00 0.38 -0.11 -0.31 0.00 0.00 0.00 175.10 175.06 2p7t s TYR 94 N 0.31 2.89 0.06 5.22 2.02 -0.48 -1.07 117.35 126.31 2p7t s TYR 94 Ca 0.24 -1.26 0.03 0.00 -0.37 0.00 0.00 57.07 55.71 2p7t s TYR 94 Cb -0.15 -2.03 -0.04 0.00 -0.40 0.00 0.00 41.96 39.34 2p7t s TYR 94 CO 0.10 -0.66 0.06 0.71 -1.57 0.00 0.00 175.55 174.19 2p7t s TYR 95 N 1.39 3.17 0.17 2.71 2.02 0.30 -0.90 117.35 126.21 2p7t s TYR 95 Ca 0.05 0.08 0.08 0.00 -0.37 0.00 0.00 57.07 56.91 2p7t s TYR 95 Cb -0.14 -1.63 -0.04 0.00 -0.40 0.00 0.00 41.96 39.75 2p7t s TYR 95 CO -0.07 0.51 -0.05 0.00 -1.57 0.00 0.00 175.55 174.37 2p7t s ALA 97 N -1.67 -0.41 -0.11 0.00 0.00 0.62 -0.94 121.76 119.24 2p7t s ALA 97 Ca 0.26 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.94 2p7t s ALA 97 Cb -0.09 0.34 -0.02 0.00 0.00 0.00 0.00 23.12 23.34 2p7t s ALA 97 CO 0.17 -0.41 -0.10 0.50 0.00 0.00 0.00 175.76 175.92 2p7t s ARG 98 N -2.84 3.15 -0.09 0.00 3.52 -0.46 -0.50 118.95 121.73 2p7t s ARG 98 Ca -0.03 -0.63 0.03 0.00 -0.13 0.00 0.00 55.73 54.96 2p7t s ARG 98 Cb 0.00 -2.63 0.01 0.00 -1.56 0.00 0.00 34.95 30.77 2p7t s ARG 98 CO -0.05 0.38 -0.16 -2.00 -0.81 0.00 0.00 175.30 172.66 2p7t s GLU 99 N -0.07 2.19 0.00 5.12 2.12 -0.51 -2.28 118.70 125.28 2p7t s GLU 99 Ca -0.01 -0.57 0.00 0.00 0.36 0.00 0.00 54.97 54.75 2p7t s GLU 99 Cb -0.14 -1.77 0.00 0.00 0.26 0.00 0.00 34.13 32.48 2p7t s GLU 99 CO 0.03 0.04 0.83 0.54 -0.54 0.00 0.00 175.26 176.16 2p7t n ARG 100 N 3.85 0.97 -1.00 4.30 5.12 -1.26 -1.07 116.66 127.57 2p7t n ARG 100 Ca -0.21 0.00 -0.00 0.00 -1.93 0.00 0.00 57.85 55.71 2p7t n ARG 100 Cb 0.52 -1.15 -0.00 0.00 -1.16 0.00 0.00 32.46 30.67 2p7t n ARG 100 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2p7t n GLY 101 N 0.37 0.39 0.74 -0.13 0.00 -1.19 -4.72 105.19 100.65 2p7t n GLY 101 Ca 0.00 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.07 2p7t n GLY 101 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2p7t n ASP 102 N -0.21 3.08 0.00 1.61 5.68 -1.26 -5.01 116.55 120.44 2p7t n ASP 102 Ca -0.00 -3.26 0.00 0.00 -0.50 0.00 0.00 54.79 51.03 2p7t n ASP 102 Cb 0.11 -0.54 0.00 0.00 -1.14 0.00 0.00 41.12 39.55 2p7t n ASP 102 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2p7t n GLY 103 N -0.91 3.03 3.48 6.12 0.00 -1.26 -5.05 105.19 110.60 2p7t n GLY 103 Ca 0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.99 2p7t n GLY 103 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2p7t s TYR 104 N -2.04 2.37 -0.66 1.61 -0.85 -1.26 -5.08 117.35 111.44 2p7t s TYR 104 Ca 0.00 -0.32 -0.19 0.00 -0.52 0.00 0.00 57.07 56.04 2p7t s TYR 104 Cb 0.00 -1.11 0.11 0.00 0.38 0.00 0.00 41.96 41.34 2p7t s TYR 104 CO 0.00 0.59 0.80 -0.06 -1.52 0.00 0.00 175.55 175.36 2p7t s PHE 105 N -2.04 3.01 0.34 -3.49 2.99 -1.26 -4.32 117.98 113.22 2p7t s PHE 105 Ca 0.26 -1.02 0.09 0.00 0.00 0.00 0.00 56.93 56.26 2p7t s PHE 105 Cb -0.07 -4.08 0.63 0.00 0.00 0.00 0.00 43.02 39.50 2p7t s PHE 105 CO 0.13 -1.35 1.80 0.00 -0.00 0.00 0.00 175.22 175.80 2p7t h ALA 106 N 9.11 1.31 -2.82 5.36 0.00 -1.87 -3.45 119.26 126.89 2p7t h ALA 106 Ca -0.21 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.22 2p7t h ALA 106 Cb 1.07 -0.08 -0.22 0.00 0.00 0.00 0.00 17.79 18.57 2p7t h ALA 106 CO 1.09 0.48 -0.45 0.54 0.00 0.00 0.00 179.25 180.91 2p7t s VAL 107 N -4.32 0.06 0.18 0.00 0.11 -1.24 -5.04 120.40 110.15 2p7t s VAL 107 Ca -0.04 -0.50 0.10 0.00 -2.93 0.00 0.00 61.98 58.61 2p7t s VAL 107 Cb 0.14 -0.43 -0.04 0.00 -1.53 0.00 0.00 36.38 34.52 2p7t s VAL 107 CO 0.75 -0.27 -0.20 0.26 -3.33 0.00 0.00 175.10 172.30 2p7t s TRP 108 N -1.03 2.00 0.90 1.54 0.52 -1.26 -1.36 118.94 120.25 2p7t s TRP 108 Ca -0.11 -0.42 -0.13 0.00 0.02 0.00 0.00 56.10 55.45 2p7t s TRP 108 Cb -0.06 -0.99 0.17 0.00 -1.15 0.00 0.00 33.47 31.44 2p7t s TRP 108 CO 0.02 0.40 1.25 0.20 0.02 0.00 0.00 176.95 178.84 2p7t s GLY 109 N -2.67 1.75 0.22 0.98 0.00 -0.12 -4.71 107.32 102.78 2p7t s GLY 109 Ca 0.18 -1.19 0.26 0.00 0.00 0.00 0.00 44.72 43.96 2p7t s GLY 109 CO 0.08 -0.49 1.76 0.00 0.00 0.00 0.00 173.10 174.45 2p7t n ALA 110 N -3.56 2.13 0.00 3.20 0.00 -1.26 -4.79 120.51 116.23 2p7t n ALA 110 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2p7t n ALA 110 Cb 0.60 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2p7t n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p7t n GLY 111 N 0.98 -0.73 3.32 0.00 0.00 -1.26 -4.99 105.19 102.51 2p7t n GLY 111 Ca 0.05 -1.40 -0.36 0.00 0.00 0.00 0.00 46.02 44.31 2p7t n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p7t s THR 112 N -2.17 3.58 -0.39 2.61 2.01 -0.08 -4.61 115.64 116.59 2p7t s THR 112 Ca 0.00 -0.56 -0.29 0.00 0.31 0.00 0.00 61.69 61.15 2p7t s THR 112 Cb 0.00 -2.71 0.02 0.00 0.01 0.00 0.00 72.50 69.82 2p7t s THR 112 CO 0.00 0.30 1.14 -0.89 -0.69 0.00 0.00 174.62 174.48 2p7t s THR 113 N 1.48 4.31 -0.19 -0.82 2.01 -0.54 -1.38 115.64 120.52 2p7t s THR 113 Ca 0.04 1.43 -0.08 0.00 0.31 0.00 0.00 61.69 63.39 2p7t s THR 113 Cb -0.15 -4.47 -0.04 0.00 0.01 0.00 0.00 72.50 67.85 2p7t s THR 113 CO -0.01 -0.73 0.08 -0.69 -0.69 0.00 0.00 174.62 172.58 2p7t s VAL 114 N 4.17 4.96 -0.15 3.82 1.01 0.00 -1.46 120.40 132.75 2p7t s VAL 114 Ca 0.48 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2p7t s VAL 114 Cb -0.10 -3.25 0.02 0.00 0.00 0.00 0.00 36.38 33.05 2p7t s VAL 114 CO 0.24 0.45 -0.14 -0.89 0.00 0.00 0.00 175.10 174.77 2p7t s THR 115 N 0.37 1.60 -0.46 3.92 2.01 -0.53 -1.68 115.64 120.88 2p7t s THR 115 Ca 0.04 -0.68 -0.17 0.00 0.31 0.00 0.00 61.69 61.20 2p7t s THR 115 Cb -0.12 -1.51 0.05 0.00 0.01 0.00 0.00 72.50 70.93 2p7t s THR 115 CO -0.00 0.44 0.44 -0.69 -0.69 0.00 0.00 174.62 174.12 2p7t s VAL 116 N 1.47 5.13 0.11 3.82 1.01 -1.25 -0.63 120.40 130.06 2p7t s VAL 116 Ca 0.05 -0.73 -0.21 0.00 0.00 0.00 0.00 61.98 61.10 2p7t s VAL 116 Cb -0.13 -4.12 0.05 0.00 0.00 0.00 0.00 36.38 32.19 2p7t s VAL 116 CO -0.11 -0.56 0.51 -0.55 0.00 0.00 0.00 175.10 174.39 2p7t s SER 117 N 2.31 -0.41 0.16 3.32 0.15 0.39 -4.50 113.70 115.13 2p7t s SER 117 Ca 0.08 -0.04 0.24 0.00 0.70 0.00 0.00 55.95 56.93 2p7t s SER 117 Cb -0.21 0.52 0.28 0.00 -1.71 0.00 0.00 66.02 64.90 2p7t s SER 117 CO 0.10 -0.84 1.29 0.28 1.20 0.00 0.00 173.24 175.27 2p7t h SER 118 N 2.39 0.00 -3.16 5.45 0.02 -1.96 -3.32 113.55 112.97 2p7t h SER 118 Ca -0.33 -0.14 -0.48 0.00 -0.84 0.00 0.00 61.79 60.00 2p7t h SER 118 Cb 1.26 0.00 0.22 0.00 0.14 0.00 0.00 62.40 64.02 2p7t h SER 118 CO 0.42 0.07 -0.44 0.00 -1.14 0.00 0.00 176.83 175.74 2p7t n ALA 119 N -1.93 -2.88 -2.75 3.77 0.00 -1.26 -5.01 120.51 110.46 2p7t n ALA 119 Ca 0.03 -0.98 -0.31 0.00 0.00 0.00 0.00 53.44 52.18 2p7t n ALA 119 Cb 0.47 -1.84 -0.07 0.00 0.00 0.00 0.00 19.45 18.01 2p7t n ALA 119 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2p7t s LYS 120 N -3.96 2.81 0.46 0.00 0.00 -1.26 -5.03 119.74 112.76 2p7t s LYS 120 Ca 0.62 -0.70 -0.24 0.00 0.00 0.00 0.00 55.97 55.65 2p7t s LYS 120 Cb -0.20 -2.69 -0.08 0.00 0.00 0.00 0.00 37.83 34.86 2p7t s LYS 120 CO 0.65 0.57 1.24 2.41 0.00 0.00 0.00 175.35 180.22 2p7t n THR 121 N 0.64 2.91 -3.52 3.79 -1.04 -1.26 -4.79 114.28 111.01 2p7t n THR 121 Ca -0.10 -0.50 -0.08 0.00 -2.04 0.00 0.00 64.05 61.33 2p7t n THR 121 Cb 0.52 -1.52 -0.08 0.00 -1.82 0.00 0.00 70.33 67.43 2p7t n THR 121 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2p7t s THR 122 N -1.25 -0.67 0.72 12.58 2.01 0.46 -4.94 115.64 124.55 2p7t s THR 122 Ca 0.65 0.07 -0.14 0.00 0.31 0.00 0.00 61.69 62.57 2p7t s THR 122 Cb -0.48 -0.75 0.04 0.00 0.01 0.00 0.00 72.50 71.31 2p7t s THR 122 CO 0.55 -0.00 1.16 -2.16 -0.69 0.00 0.00 174.62 173.47 2p7t s PRO 123 N 2.62 2.29 0.44 4.92 0.04 -1.26 -1.37 135.00 142.67 2p7t s PRO 123 Ca 0.05 1.57 -0.09 0.00 0.04 0.00 0.00 61.00 62.57 2p7t s PRO 123 Cb -0.13 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 2p7t s PRO 123 CO -0.15 -1.68 0.79 -1.25 0.04 0.00 0.00 177.00 174.75 2p7t s PRO 124 N -4.11 3.69 -0.27 0.56 0.04 -1.26 -4.43 135.00 129.23 2p7t s PRO 124 Ca 0.70 0.39 -0.09 0.00 0.04 0.00 0.00 61.00 62.04 2p7t s PRO 124 Cb -0.25 -2.37 -0.04 0.00 0.04 0.00 0.00 34.50 31.89 2p7t s PRO 124 CO 0.46 -0.12 0.12 -1.12 0.04 0.00 0.00 177.00 176.38 2p7t s SER 125 N -3.53 5.52 -0.26 6.66 0.01 -0.58 -4.94 113.70 116.58 2p7t s SER 125 Ca 0.50 -0.14 -0.11 0.00 1.31 0.00 0.00 55.95 57.51 2p7t s SER 125 Cb -0.10 -2.01 -0.05 0.00 0.21 0.00 0.00 66.02 64.07 2p7t s SER 125 CO 0.37 -0.05 0.18 -0.69 0.41 0.00 0.00 173.24 173.46 2p7t s VAL 126 N 1.68 5.34 0.04 3.43 1.01 -1.26 -2.29 120.40 128.35 2p7t s VAL 126 Ca 0.07 0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.31 2p7t s VAL 126 Cb -0.16 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 2p7t s VAL 126 CO 0.07 0.31 -0.22 -0.31 0.00 0.00 0.00 175.10 174.94 2p7t s TYR 127 N 1.34 2.43 0.62 5.22 2.02 -0.00 -4.95 117.35 124.04 2p7t s TYR 127 Ca 0.08 -0.34 -0.15 0.00 -0.37 0.00 0.00 57.07 56.29 2p7t s TYR 127 Cb -0.14 -1.42 -0.02 0.00 -0.40 0.00 0.00 41.96 39.97 2p7t s TYR 127 CO 0.07 0.19 1.07 -2.14 -1.57 0.00 0.00 175.55 173.18 2p7t s PRO 128 N -1.35 3.12 -0.40 -1.71 0.02 -1.26 -0.43 135.00 132.98 2p7t s PRO 128 Ca 0.13 1.24 0.01 0.00 0.02 0.00 0.00 61.00 62.40 2p7t s PRO 128 Cb -0.10 -2.00 0.13 0.00 0.02 0.00 0.00 34.50 32.54 2p7t s PRO 128 CO 0.04 -0.98 0.21 -0.51 -0.33 0.00 0.00 177.00 175.43 2p7t s LEU 129 N -4.71 2.30 0.08 -5.54 1.43 0.06 -4.74 118.68 107.57 2p7t s LEU 129 Ca 0.64 -2.37 0.06 0.00 -1.03 0.00 0.00 54.13 51.44 2p7t s LEU 129 Cb -0.17 -0.89 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 2p7t s LEU 129 CO 0.40 -0.30 -0.10 0.00 0.23 0.00 0.00 176.35 176.58 2p7t s ALA 130 N 0.71 2.95 0.72 4.21 0.00 -1.26 -2.19 121.76 126.90 2p7t s ALA 130 Ca 0.16 -1.20 -0.16 0.00 0.00 0.00 0.00 51.96 50.76 2p7t s ALA 130 Cb -0.23 -0.93 0.03 0.00 0.00 0.00 0.00 23.12 21.99 2p7t s ALA 130 CO -0.04 0.63 1.23 -2.30 0.00 0.00 0.00 175.76 175.28 2p7t n PRO 131 N 0.90 0.69 -1.61 0.00 -0.02 -1.26 -4.94 135.00 128.76 2p7t n PRO 131 Ca -0.14 0.30 -0.29 0.00 -2.02 0.00 0.00 63.50 61.35 2p7t n PRO 131 Cb 0.52 -2.46 0.11 0.00 -0.02 0.00 0.00 33.50 31.65 2p7t n PRO 131 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2p7t s GLY 132 N -1.69 1.60 0.47 -1.23 0.00 -1.26 -4.57 107.32 100.64 2p7t s GLY 132 Ca 0.78 -0.42 0.15 0.00 0.00 0.00 0.00 44.72 45.23 2p7t s GLY 132 CO 0.45 0.07 2.05 0.23 0.00 0.00 0.00 173.10 175.90 2p7t h SER 133 N -1.25 0.01 0.96 1.64 0.87 -1.94 -2.33 113.55 111.51 2p7t h SER 133 Ca -0.48 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2p7t h SER 133 Cb 1.31 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.26 2p7t h SER 133 CO 0.62 0.12 -0.29 0.00 -0.53 0.00 0.00 176.83 176.75 2p7t n ALA 134 N -2.52 2.76 -1.72 6.23 0.00 -1.26 -4.90 120.51 119.11 2p7t n ALA 134 Ca -0.03 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 52.81 2p7t n ALA 134 Cb 0.19 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.30 2p7t n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p7t n ALA 135 N -1.66 2.80 -2.56 0.00 0.00 -0.88 -5.00 120.51 113.21 2p7t n ALA 135 Ca 0.05 0.40 -0.23 0.00 0.00 0.00 0.00 53.44 53.66 2p7t n ALA 135 Cb 0.39 -2.53 -0.00 0.00 0.00 0.00 0.00 19.45 17.31 2p7t n ALA 135 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2p7t s GLN 136 N 1.24 3.34 0.11 0.00 1.03 -1.26 -4.94 119.66 119.17 2p7t s GLN 136 Ca 0.75 -0.45 0.03 0.00 0.04 0.00 0.00 55.36 55.74 2p7t s GLN 136 Cb -0.51 -2.65 -0.04 0.00 0.03 0.00 0.00 33.01 29.84 2p7t s GLN 136 CO 0.32 0.03 -0.09 -0.08 -2.54 0.00 0.00 175.29 172.93 2p7t s THR 137 N -2.36 0.95 0.00 3.63 -1.32 -1.26 -5.11 115.64 110.17 2p7t s THR 137 Ca 0.42 -1.80 0.00 0.00 -1.21 0.00 0.00 61.69 59.11 2p7t s THR 137 Cb -0.10 -1.54 0.00 0.00 -1.51 0.00 0.00 72.50 69.36 2p7t s THR 137 CO 0.36 -0.66 0.00 0.59 -2.21 0.00 0.00 174.62 172.69 2p7t n ASN 138 N 0.26 0.00 -0.02 8.08 3.02 -1.26 -4.95 115.26 120.39 2p7t n ASN 138 Ca -0.14 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.52 2p7t n ASN 138 Cb 0.59 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.87 2p7t n ASN 138 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2p7t n SER 139 N 0.00 0.74 -4.26 6.41 3.41 -1.26 -4.78 113.62 113.88 2p7t n SER 139 Ca 0.00 -0.59 -0.19 0.00 -0.26 0.00 0.00 58.87 57.84 2p7t n SER 139 Cb 0.00 0.53 -0.11 0.00 -0.26 0.00 0.00 64.21 64.37 2p7t n SER 139 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2p7t s MET 140 N -2.97 1.09 0.01 4.33 -1.94 -1.26 -1.49 119.30 117.07 2p7t s MET 140 Ca 0.11 -1.28 0.02 0.00 -1.71 0.00 0.00 55.69 52.83 2p7t s MET 140 Cb 0.17 -1.01 -0.01 0.00 2.01 0.00 0.00 34.83 35.99 2p7t s MET 140 CO 0.75 0.20 -0.08 0.54 -0.01 0.00 0.00 175.02 176.42 2p7t s VAL 141 N -2.13 0.58 -0.16 -6.03 0.11 -0.06 -4.57 120.40 108.16 2p7t s VAL 141 Ca 0.11 -0.48 -0.03 0.00 -2.93 0.00 0.00 61.98 58.64 2p7t s VAL 141 Cb -0.05 -0.52 -0.02 0.00 -1.53 0.00 0.00 36.38 34.25 2p7t s VAL 141 CO 0.04 0.05 -0.05 -0.89 -3.33 0.00 0.00 175.10 170.91 2p7t s THR 142 N -0.43 3.74 0.41 5.04 2.01 -1.26 -1.74 115.64 123.41 2p7t s THR 142 Ca 0.00 -0.41 0.04 0.00 0.31 0.00 0.00 61.69 61.63 2p7t s THR 142 Cb -0.04 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.79 2p7t s THR 142 CO -0.00 0.49 0.06 -0.76 -0.69 0.00 0.00 174.62 173.73 2p7t s LEU 143 N 0.43 2.23 0.00 4.42 1.43 0.53 -4.66 118.68 123.07 2p7t s LEU 143 Ca -0.05 -1.54 -0.19 0.00 -1.03 0.00 0.00 54.13 51.32 2p7t s LEU 143 Cb -0.14 -0.43 0.06 0.00 0.03 0.00 0.00 46.19 45.71 2p7t s LEU 143 CO 0.03 -0.75 0.87 0.61 0.23 0.00 0.00 176.35 177.33 2p7t n GLY 144 N -0.93 0.47 2.92 -3.19 0.00 -0.93 -0.61 105.19 102.93 2p7t n GLY 144 Ca -0.08 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.80 2p7t n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p7t s LEU 146 N 0.34 4.05 -0.38 0.00 2.96 0.42 -1.95 118.68 124.13 2p7t s LEU 146 Ca -0.02 0.31 -0.03 0.00 -0.22 0.00 0.00 54.13 54.16 2p7t s LEU 146 Cb -0.04 -2.42 0.09 0.00 0.50 0.00 0.00 46.19 44.32 2p7t s LEU 146 CO -0.01 -0.16 0.15 -0.69 -1.32 0.00 0.00 176.35 174.31 2p7t s VAL 147 N 1.96 3.32 0.16 1.68 1.01 0.14 -0.82 120.40 127.85 2p7t s VAL 147 Ca 0.15 -1.76 0.04 0.00 0.00 0.00 0.00 61.98 60.41 2p7t s VAL 147 Cb -0.16 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 2p7t s VAL 147 CO 0.10 -0.49 -0.09 -1.59 0.00 0.00 0.00 175.10 173.03 2p7t s LYS 148 N 1.21 1.09 -0.53 2.72 -2.85 -0.97 0.03 119.74 120.44 2p7t s LYS 148 Ca 0.04 -1.48 -0.02 0.00 -1.00 0.00 0.00 55.97 53.51 2p7t s LYS 148 Cb -0.22 -0.60 0.00 0.00 -2.06 0.00 0.00 37.83 34.95 2p7t s LYS 148 CO -0.02 0.05 0.29 0.41 0.10 0.00 0.00 175.35 176.17 2p7t n GLY 149 N -0.22 0.31 3.59 0.59 0.00 -0.33 -1.53 105.19 107.61 2p7t n GLY 149 Ca -0.10 -0.42 -0.24 0.00 0.00 0.00 0.00 46.02 45.27 2p7t n GLY 149 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2p7t s TYR 150 N -2.88 2.52 -0.29 1.61 -0.85 -0.99 -4.47 117.35 112.00 2p7t s TYR 150 Ca 0.14 -0.34 -0.23 0.00 -0.52 0.00 0.00 57.07 56.13 2p7t s TYR 150 Cb -0.06 -1.26 0.14 0.00 0.38 0.00 0.00 41.96 41.16 2p7t s TYR 150 CO 0.18 0.59 1.06 0.12 -1.52 0.00 0.00 175.55 175.98 2p7t s PHE 151 N -2.45 -0.45 0.05 -3.49 5.36 -0.47 0.03 117.98 116.55 2p7t s PHE 151 Ca 0.32 1.04 0.00 0.00 -0.96 0.00 0.00 56.93 57.34 2p7t s PHE 151 Cb -0.03 0.37 0.01 0.00 -0.34 0.00 0.00 43.02 43.02 2p7t s PHE 151 CO 0.18 -0.22 0.07 -0.35 -1.46 0.00 0.00 175.22 173.44 2p7t n PRO 152 N 2.54 0.81 -1.20 10.12 -0.04 -1.26 -0.41 135.00 145.56 2p7t n PRO 152 Ca -0.14 -0.24 -0.32 0.00 -0.04 0.00 0.00 63.50 62.77 2p7t n PRO 152 Cb 0.56 -0.03 0.10 0.00 -0.04 0.00 0.00 33.50 34.10 2p7t n PRO 152 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2p7t s GLU 153 N -2.36 2.00 0.06 0.54 0.41 -1.26 -4.81 118.70 113.28 2p7t s GLU 153 Ca 0.05 1.34 0.00 0.00 -0.41 0.00 0.00 54.97 55.96 2p7t s GLU 153 Cb -0.00 -1.86 0.00 0.00 -1.78 0.00 0.00 34.13 30.49 2p7t s GLU 153 CO 0.03 -1.86 0.02 -0.35 -0.49 0.00 0.00 175.26 172.62 2p7t n PRO 154 N -3.49 1.60 -3.98 0.39 -0.04 -1.26 -4.87 135.00 123.34 2p7t n PRO 154 Ca 0.10 -0.38 -0.12 0.00 -0.04 0.00 0.00 63.50 63.07 2p7t n PRO 154 Cb 0.52 0.07 -0.12 0.00 -0.04 0.00 0.00 33.50 33.93 2p7t n PRO 154 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2p7t s VAL 155 N -0.67 0.19 -0.23 0.52 -7.23 -1.26 -4.31 120.40 107.42 2p7t s VAL 155 Ca 0.02 -0.56 -0.02 0.00 -1.81 0.00 0.00 61.98 59.61 2p7t s VAL 155 Cb -0.00 -0.25 0.02 0.00 0.56 0.00 0.00 36.38 36.70 2p7t s VAL 155 CO 0.01 -0.24 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.59 2p7t s THR 156 N -0.81 2.83 -0.21 5.32 2.01 0.15 -4.94 115.64 119.99 2p7t s THR 156 Ca -0.08 -0.91 -0.07 0.00 0.31 0.00 0.00 61.69 60.94 2p7t s THR 156 Cb -0.06 -2.37 -0.03 0.00 0.01 0.00 0.00 72.50 70.05 2p7t s THR 156 CO -0.00 0.30 0.05 -0.69 -0.69 0.00 0.00 174.62 173.59 2p7t s VAL 157 N 1.35 4.49 0.25 3.82 1.01 -1.26 -1.01 120.40 129.06 2p7t s VAL 157 Ca 0.02 -0.13 0.06 0.00 0.00 0.00 0.00 61.98 61.93 2p7t s VAL 157 Cb -0.16 -3.05 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 2p7t s VAL 157 CO -0.06 0.41 -0.05 0.42 0.00 0.00 0.00 175.10 175.82 2p7t s THR 158 N 0.88 1.45 -0.09 3.92 -4.23 -0.39 -4.96 115.64 112.23 2p7t s THR 158 Ca 0.03 -2.10 0.04 0.00 -1.18 0.00 0.00 61.69 58.48 2p7t s THR 158 Cb -0.14 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.35 2p7t s THR 158 CO 0.02 -0.35 -0.21 0.26 -0.54 0.00 0.00 174.62 173.80 2p7t s TRP 159 N -3.14 2.28 -1.31 3.99 0.52 -1.26 -0.35 118.94 119.66 2p7t s TRP 159 Ca 0.28 -0.90 -0.02 0.00 0.02 0.00 0.00 56.10 55.48 2p7t s TRP 159 Cb 0.04 -1.54 -0.00 0.00 -1.15 0.00 0.00 33.47 30.82 2p7t s TRP 159 CO 0.10 -0.37 0.62 0.09 0.02 0.00 0.00 176.95 177.41 2p7t n ASN 160 N 3.55 -1.40 -1.71 2.95 3.02 0.12 -1.18 115.26 120.61 2p7t n ASN 160 Ca -0.20 -0.89 -0.19 0.00 -0.03 0.00 0.00 54.58 53.26 2p7t n ASN 160 Cb 0.53 -3.71 -0.07 0.00 -0.61 0.00 0.00 39.78 35.92 2p7t n ASN 160 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2p7t n SER 161 N -3.00 -5.17 0.00 6.41 7.64 -1.26 -1.50 113.62 116.73 2p7t n SER 161 Ca -0.28 0.40 0.00 0.00 1.01 0.00 0.00 58.87 60.00 2p7t n SER 161 Cb 0.67 -4.55 0.00 0.00 -1.01 0.00 0.00 64.21 59.32 2p7t n SER 161 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2p7t n GLY 162 N -0.47 1.70 0.25 0.23 0.00 -0.32 -4.92 105.19 101.67 2p7t n GLY 162 Ca -0.20 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.85 2p7t n GLY 162 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2p7t h SER 163 N 0.00 0.26 -3.35 1.61 4.64 -1.23 -3.37 113.55 112.12 2p7t h SER 163 Ca 0.00 -0.04 -0.73 0.00 -0.47 0.00 0.00 61.79 60.54 2p7t h SER 163 Cb 0.00 -0.07 -0.22 0.00 -0.31 0.00 0.00 62.40 61.80 2p7t h SER 163 CO 0.00 0.37 -0.33 -0.22 -0.87 0.00 0.00 176.83 175.78 2p7t s LEU 164 N -8.91 5.46 -0.09 5.97 2.96 -0.97 -4.89 118.68 118.21 2p7t s LEU 164 Ca -0.06 -1.20 -0.02 0.00 -0.22 0.00 0.00 54.13 52.63 2p7t s LEU 164 Cb 0.16 -2.20 -0.05 0.00 0.50 0.00 0.00 46.19 44.60 2p7t s LEU 164 CO 0.73 -0.62 -0.10 -0.24 -1.32 0.00 0.00 176.35 174.80 2p7t n SER 165 N 5.25 1.92 -4.77 3.68 2.88 -1.26 -4.07 113.62 117.26 2p7t n SER 165 Ca -0.12 0.04 -0.38 0.00 -1.33 0.00 0.00 58.87 57.08 2p7t n SER 165 Cb 0.45 -0.21 -0.00 0.00 -0.75 0.00 0.00 64.21 63.69 2p7t n SER 165 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2p7t s SER 166 N -5.39 6.20 -0.24 -3.46 0.15 -1.26 -3.33 113.70 106.38 2p7t s SER 166 Ca -0.13 2.51 0.00 0.00 0.70 0.00 0.00 55.95 59.03 2p7t s SER 166 Cb 0.04 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 2p7t s SER 166 CO 0.18 -0.91 0.00 0.61 1.20 0.00 0.00 173.24 174.32 2p7t n GLY 167 N 0.61 0.49 3.53 9.45 0.00 -1.26 -4.70 105.19 113.32 2p7t n GLY 167 Ca 0.06 -0.94 -0.34 0.00 0.00 0.00 0.00 46.02 44.80 2p7t n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p7t s VAL 168 N -2.09 3.77 -0.11 1.61 1.01 -1.21 -1.29 120.40 122.08 2p7t s VAL 168 Ca 0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 2p7t s VAL 168 Cb 0.00 -2.60 0.03 0.00 0.00 0.00 0.00 36.38 33.81 2p7t s VAL 168 CO 0.00 0.55 -0.05 -1.00 0.00 0.00 0.00 175.10 174.60 2p7t s HIS 169 N -0.21 1.29 -0.28 5.22 3.76 0.74 -4.95 115.29 120.86 2p7t s HIS 169 Ca 0.03 -0.64 -0.01 0.00 -0.15 0.00 0.00 55.06 54.29 2p7t s HIS 169 Cb -0.13 -1.13 0.04 0.00 1.11 0.00 0.00 32.58 32.47 2p7t s HIS 169 CO 0.03 -0.48 -0.03 0.99 -0.85 0.00 0.00 174.74 174.39 2p7t s THR 170 N 1.77 2.89 0.51 1.30 2.01 -1.26 0.17 115.64 123.03 2p7t s THR 170 Ca 0.04 -1.26 -0.20 0.00 0.31 0.00 0.00 61.69 60.59 2p7t s THR 170 Cb -0.13 -2.59 -0.07 0.00 0.01 0.00 0.00 72.50 69.72 2p7t s THR 170 CO -0.07 0.02 1.08 -0.36 -0.69 0.00 0.00 174.62 174.60 2p7t s PHE 171 N 1.27 2.84 0.47 4.92 0.08 -0.66 -5.00 117.98 121.89 2p7t s PHE 171 Ca -0.03 1.56 -0.25 0.00 0.12 0.00 0.00 56.93 58.33 2p7t s PHE 171 Cb -0.19 -3.17 -0.08 0.00 -0.57 0.00 0.00 43.02 39.01 2p7t s PHE 171 CO -0.03 -1.19 1.42 -2.14 -0.10 0.00 0.00 175.22 173.19 2p7t s PRO 172 N -3.25 3.60 0.60 0.24 0.02 -1.26 -4.56 135.00 130.39 2p7t s PRO 172 Ca 0.70 2.40 -0.17 0.00 0.02 0.00 0.00 61.00 63.95 2p7t s PRO 172 Cb -0.20 -2.59 -0.03 0.00 0.02 0.00 0.00 34.50 31.70 2p7t s PRO 172 CO 0.23 -0.88 1.10 0.00 -0.33 0.00 0.00 177.00 177.12 2p7t s ALA 173 N -1.22 2.62 -0.03 -1.55 0.00 -1.26 -4.82 121.76 115.51 2p7t s ALA 173 Ca 0.63 0.58 0.05 0.00 0.00 0.00 0.00 51.96 53.21 2p7t s ALA 173 Cb -0.43 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.36 2p7t s ALA 173 CO 0.55 -0.97 -0.17 0.14 0.00 0.00 0.00 175.76 175.32 2p7t s VAL 174 N -2.21 2.85 -0.19 0.00 -7.23 -0.30 -4.90 120.40 108.42 2p7t s VAL 174 Ca 0.67 -0.87 -0.06 0.00 -1.81 0.00 0.00 61.98 59.91 2p7t s VAL 174 Cb -0.20 -2.12 -0.03 0.00 0.56 0.00 0.00 36.38 34.59 2p7t s VAL 174 CO 0.35 0.54 0.02 -0.22 -0.31 0.00 0.00 175.10 175.49 2p7t s LEU 175 N -0.85 3.49 -0.19 1.32 2.96 -1.26 -1.48 118.68 122.68 2p7t s LEU 175 Ca 0.12 -0.08 -0.08 0.00 -0.22 0.00 0.00 54.13 53.87 2p7t s LEU 175 Cb -0.10 -1.88 0.08 0.00 0.50 0.00 0.00 46.19 44.78 2p7t s LEU 175 CO 0.01 0.12 0.42 -1.58 -1.32 0.00 0.00 176.35 174.00 2p7t s GLN 176 N 0.68 0.35 -1.33 1.98 0.74 -0.29 -4.93 119.66 116.86 2p7t s GLN 176 Ca 0.01 0.93 -0.07 0.00 0.05 0.00 0.00 55.36 56.28 2p7t s GLN 176 Cb -0.14 0.17 0.01 0.00 1.10 0.00 0.00 33.01 34.16 2p7t s GLN 176 CO 0.02 -0.21 1.12 0.43 -0.55 0.00 0.00 175.29 176.10 2p7t n SER 177 N 4.91 -5.12 -2.41 6.67 7.64 -1.26 -2.45 113.62 121.60 2p7t n SER 177 Ca -0.15 -0.58 -0.19 0.00 1.01 0.00 0.00 58.87 58.97 2p7t n SER 177 Cb 0.52 -4.98 0.02 0.00 -1.01 0.00 0.00 64.21 58.76 2p7t n SER 177 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2p7t n ASP 178 N -3.04 -5.41 -3.76 6.43 10.43 -1.26 -5.00 116.55 114.94 2p7t n ASP 178 Ca -0.07 -0.17 -0.13 0.00 2.57 0.00 0.00 54.79 57.00 2p7t n ASP 178 Cb 0.59 -4.33 -0.10 0.00 1.84 0.00 0.00 41.12 39.12 2p7t n ASP 178 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2p7t s LEU 179 N -5.57 0.74 0.15 0.64 1.43 -1.02 -4.82 118.68 110.23 2p7t s LEU 179 Ca 0.17 0.57 0.03 0.00 -1.03 0.00 0.00 54.13 53.87 2p7t s LEU 179 Cb -0.07 1.18 -0.04 0.00 0.03 0.00 0.00 46.19 47.29 2p7t s LEU 179 CO 0.21 -0.18 0.26 -0.31 0.23 0.00 0.00 176.35 176.56 2p7t s TYR 180 N -0.09 3.42 -0.10 0.29 1.51 0.10 -1.14 117.35 121.34 2p7t s TYR 180 Ca -0.02 0.09 -0.08 0.00 -1.01 0.00 0.00 57.07 56.04 2p7t s TYR 180 Cb -0.03 -1.63 0.03 0.00 -0.11 0.00 0.00 41.96 40.22 2p7t s TYR 180 CO 0.01 0.52 0.25 0.99 -1.11 0.00 0.00 175.55 176.20 2p7t s THR 181 N -1.75 -0.01 0.18 -0.71 2.01 -0.55 -1.18 115.64 113.63 2p7t s THR 181 Ca 0.34 0.03 -0.18 0.00 0.31 0.00 0.00 61.69 62.19 2p7t s THR 181 Cb -0.11 -0.36 0.03 0.00 0.01 0.00 0.00 72.50 72.08 2p7t s THR 181 CO 0.27 0.01 0.51 -1.48 -0.69 0.00 0.00 174.62 173.24 2p7t s LEU 182 N 0.36 0.06 0.13 4.42 0.05 0.10 -1.15 118.68 122.65 2p7t s LEU 182 Ca -0.02 -0.39 0.05 0.00 0.05 0.00 0.00 54.13 53.82 2p7t s LEU 182 Cb -0.03 2.14 -0.04 0.00 -2.05 0.00 0.00 46.19 46.20 2p7t s LEU 182 CO -0.01 -1.00 -0.12 -0.44 -0.55 0.00 0.00 176.35 174.22 2p7t s SER 183 N -2.85 1.83 0.01 1.48 0.01 -1.26 0.28 113.70 113.20 2p7t s SER 183 Ca 0.07 -0.88 0.07 0.00 1.31 0.00 0.00 55.95 56.51 2p7t s SER 183 Cb -0.00 -0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.17 2p7t s SER 183 CO -0.06 -0.23 -0.20 -0.55 0.41 0.00 0.00 173.24 172.61 2p7t s SER 184 N -2.71 2.38 -0.02 2.44 0.15 -0.82 -1.66 113.70 113.45 2p7t s SER 184 Ca 0.11 -0.43 0.06 0.00 0.70 0.00 0.00 55.95 56.39 2p7t s SER 184 Cb -0.02 -0.23 -0.03 0.00 -1.71 0.00 0.00 66.02 64.03 2p7t s SER 184 CO 0.02 0.21 -0.19 -0.55 1.20 0.00 0.00 173.24 173.93 2p7t s SER 185 N -0.77 3.69 -0.01 5.45 0.15 0.46 -2.10 113.70 120.56 2p7t s SER 185 Ca 0.07 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.40 2p7t s SER 185 Cb -0.08 -0.64 0.02 0.00 -1.71 0.00 0.00 66.02 63.60 2p7t s SER 185 CO 0.00 0.32 0.01 0.54 1.20 0.00 0.00 173.24 175.31 2p7t s VAL 186 N -0.74 0.04 -0.09 4.45 0.11 0.22 -0.19 120.40 124.20 2p7t s VAL 186 Ca 0.12 0.09 0.04 0.00 -2.93 0.00 0.00 61.98 59.30 2p7t s VAL 186 Cb -0.10 -0.12 -0.00 0.00 -1.53 0.00 0.00 36.38 34.63 2p7t s VAL 186 CO 0.01 0.08 -0.23 -0.89 -3.33 0.00 0.00 175.10 170.73 2p7t s THR 187 N 0.64 2.00 0.14 5.04 2.01 -0.42 -0.35 115.64 124.71 2p7t s THR 187 Ca -0.06 -0.99 -0.00 0.00 0.31 0.00 0.00 61.69 60.95 2p7t s THR 187 Cb -0.08 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.66 2p7t s THR 187 CO -0.02 0.55 0.03 0.68 -0.69 0.00 0.00 174.62 175.18 2p7t s VAL 188 N 0.32 0.27 0.21 3.82 -7.23 -0.71 -4.68 120.40 112.40 2p7t s VAL 188 Ca -0.17 -1.92 -0.32 0.00 -1.81 0.00 0.00 61.98 57.75 2p7t s VAL 188 Cb -0.17 -2.03 -0.12 0.00 0.56 0.00 0.00 36.38 34.61 2p7t s VAL 188 CO 0.08 -0.50 1.69 -2.65 -0.31 0.00 0.00 175.10 173.41 2p7t n PRO 189 N -0.12 2.69 -0.19 4.82 -0.02 -1.26 -0.88 135.00 140.03 2p7t n PRO 189 Ca -0.06 0.97 0.13 0.00 -2.02 0.00 0.00 63.50 62.51 2p7t n PRO 189 Cb 0.63 -2.80 0.45 0.00 -0.02 0.00 0.00 33.50 31.76 2p7t n PRO 189 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2p7t h SER 190 N 6.46 0.50 0.79 2.55 4.64 -1.51 -0.85 113.55 126.13 2p7t h SER 190 Ca -0.44 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 60.90 2p7t h SER 190 Cb 1.21 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2p7t h SER 190 CO 0.93 0.27 -0.04 0.77 -0.87 0.00 0.00 176.83 177.89 2p7t h SER 191 N 0.54 0.00 0.90 4.97 4.64 -1.89 -2.88 113.55 119.84 2p7t h SER 191 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2p7t h SER 191 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2p7t h SER 191 CO -0.14 0.04 -0.20 -1.54 -0.87 0.00 0.00 176.83 174.13 2p7t n SER 192 N -3.19 0.30 -4.25 4.97 3.41 -0.32 -4.71 113.62 109.83 2p7t n SER 192 Ca -0.00 0.26 -0.27 0.00 -0.26 0.00 0.00 58.87 58.59 2p7t n SER 192 Cb 0.28 -0.26 -0.15 0.00 -0.26 0.00 0.00 64.21 63.82 2p7t n SER 192 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 2p7t s TRP 193 N -3.03 1.93 -1.74 7.33 -0.00 -1.09 0.27 118.94 122.62 2p7t s TRP 193 Ca 0.12 -0.37 0.07 0.00 -0.00 0.00 0.00 56.10 55.91 2p7t s TRP 193 Cb 0.17 -1.20 0.22 0.00 -0.00 0.00 0.00 33.47 32.66 2p7t s TRP 193 CO 0.60 0.03 1.12 -0.35 -0.00 0.00 0.00 176.95 178.35 2p7t n PRO 194 N 2.22 1.70 -0.08 5.86 -0.04 -1.26 -4.92 135.00 138.48 2p7t n PRO 194 Ca -0.16 -0.90 -0.06 0.00 -0.04 0.00 0.00 63.50 62.34 2p7t n PRO 194 Cb 0.53 -1.31 -0.00 0.00 -0.04 0.00 0.00 33.50 32.68 2p7t n PRO 194 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2p7t h SER 195 N 1.38 -0.24 -3.35 3.54 4.64 -1.83 -3.37 113.55 114.31 2p7t h SER 195 Ca 0.00 0.09 -0.59 0.00 -0.47 0.00 0.00 61.79 60.81 2p7t h SER 195 Cb 0.46 0.17 -0.11 0.00 -0.31 0.00 0.00 62.40 62.62 2p7t h SER 195 CO 0.03 -0.08 -0.31 -1.61 -0.87 0.00 0.00 176.83 173.99 2p7t s GLU 196 N -6.20 4.23 0.67 4.77 2.02 0.14 -5.06 118.70 119.28 2p7t s GLU 196 Ca -0.14 0.09 -0.17 0.00 0.02 0.00 0.00 54.97 54.77 2p7t s GLU 196 Cb 0.12 -3.46 0.01 0.00 0.10 0.00 0.00 34.13 30.90 2p7t s GLU 196 CO 0.70 0.17 1.26 -0.08 0.02 0.00 0.00 175.26 177.32 2p7t s THR 197 N 0.68 2.17 -0.15 3.63 -1.32 -1.26 -4.52 115.64 114.87 2p7t s THR 197 Ca 0.16 0.10 -0.04 0.00 -1.21 0.00 0.00 61.69 60.70 2p7t s THR 197 Cb -0.13 -2.91 0.07 0.00 -1.51 0.00 0.00 72.50 68.02 2p7t s THR 197 CO 0.05 -0.03 0.18 -0.69 -2.21 0.00 0.00 174.62 171.91 2p7t s VAL 198 N -1.62 -0.27 0.04 5.08 1.01 -1.26 -5.01 120.40 118.37 2p7t s VAL 198 Ca 0.79 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.88 2p7t s VAL 198 Cb -0.34 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 2p7t s VAL 198 CO 0.41 -0.07 -0.11 -0.89 0.00 0.00 0.00 175.10 174.44 2p7t s THR 199 N 2.29 0.84 -0.06 3.92 2.01 -1.26 -1.05 115.64 122.33 2p7t s THR 199 Ca 0.04 -1.00 -0.00 0.00 0.31 0.00 0.00 61.69 61.05 2p7t s THR 199 Cb -0.14 -0.81 -0.03 0.00 0.01 0.00 0.00 72.50 71.53 2p7t s THR 199 CO -0.09 -0.16 -0.03 0.00 -0.69 0.00 0.00 174.62 173.65 2p7t s ASN 201 N -1.02 3.96 -0.26 0.00 -0.87 0.53 -1.73 114.94 115.55 2p7t s ASN 201 Ca 0.14 -0.43 -0.02 0.00 -1.57 0.00 0.00 52.86 50.98 2p7t s ASN 201 Cb -0.11 -1.64 0.03 0.00 -0.02 0.00 0.00 41.25 39.50 2p7t s ASN 201 CO 0.04 0.04 -0.03 -0.69 -2.57 0.00 0.00 177.10 173.89 2p7t s VAL 202 N 1.09 3.04 -0.17 1.60 1.01 -0.10 -1.26 120.40 125.61 2p7t s VAL 202 Ca 0.00 -1.02 -0.07 0.00 0.00 0.00 0.00 61.98 60.89 2p7t s VAL 202 Cb -0.15 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 2p7t s VAL 202 CO -0.02 0.14 0.06 0.00 0.00 0.00 0.00 175.10 175.28 2p7t s ALA 203 N 1.34 3.43 -0.49 5.51 0.00 -0.18 -1.75 121.76 129.63 2p7t s ALA 203 Ca -0.00 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.25 2p7t s ALA 203 Cb -0.17 -1.89 0.14 0.00 0.00 0.00 0.00 23.12 21.20 2p7t s ALA 203 CO -0.03 0.24 0.28 -1.58 0.00 0.00 0.00 175.76 174.67 2p7t s HIS 204 N 0.17 2.39 0.24 0.00 2.46 0.65 -0.67 115.29 120.53 2p7t s HIS 204 Ca 0.05 -2.70 -0.12 0.00 0.47 0.00 0.00 55.06 52.76 2p7t s HIS 204 Cb -0.12 -2.15 0.32 0.00 -0.13 0.00 0.00 32.58 30.50 2p7t s HIS 204 CO 0.00 -0.75 1.59 -1.35 -2.47 0.00 0.00 174.74 171.77 2p7t h PRO 205 N 6.47 -0.01 -0.97 2.88 0.11 -1.80 -1.42 132.00 137.25 2p7t h PRO 205 Ca 0.01 0.00 0.22 0.00 0.11 0.00 0.00 66.00 66.33 2p7t h PRO 205 Cb 0.90 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.93 2p7t h PRO 205 CO 0.55 -0.01 0.62 0.00 -0.21 0.00 0.00 178.00 178.96 2p7t h ALA 206 N 1.72 2.06 -0.24 -0.75 0.00 -1.85 -0.25 119.26 119.94 2p7t h ALA 206 Ca 0.38 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2p7t h ALA 206 Cb 0.60 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2p7t h ALA 206 CO -0.84 -0.41 0.00 -1.13 0.00 0.00 0.00 179.25 176.87 2p7t n SER 207 N -4.61 2.95 -3.83 0.00 3.41 -0.62 -4.97 113.62 105.94 2p7t n SER 207 Ca 0.22 -1.87 -0.28 0.00 -0.26 0.00 0.00 58.87 56.68 2p7t n SER 207 Cb 0.71 -0.15 0.04 0.00 -0.26 0.00 0.00 64.21 64.56 2p7t n SER 207 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2p7t n SER 208 N 1.13 -5.06 -4.29 4.04 7.64 -0.11 -4.98 113.62 111.98 2p7t n SER 208 Ca 0.14 -0.72 -0.27 0.00 1.01 0.00 0.00 58.87 59.03 2p7t n SER 208 Cb 0.50 -4.18 -0.14 0.00 -1.01 0.00 0.00 64.21 59.38 2p7t n SER 208 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2p7t s THR 209 N -3.32 1.86 -0.20 0.44 -4.23 -1.09 -5.01 115.64 104.09 2p7t s THR 209 Ca 0.62 -1.34 -0.04 0.00 -1.18 0.00 0.00 61.69 59.75 2p7t s THR 209 Cb -0.30 -1.62 0.09 0.00 1.34 0.00 0.00 72.50 72.01 2p7t s THR 209 CO 0.80 0.21 0.21 -0.75 -0.54 0.00 0.00 174.62 174.56 2p7t s LYS 210 N -1.36 0.18 0.17 3.99 2.20 -1.26 -0.25 119.74 123.42 2p7t s LYS 210 Ca 0.09 0.18 0.09 0.00 -0.36 0.00 0.00 55.97 55.98 2p7t s LYS 210 Cb -0.09 -1.25 -0.04 0.00 -1.51 0.00 0.00 37.83 34.93 2p7t s LYS 210 CO 0.03 -0.66 -0.14 0.14 -0.36 0.00 0.00 175.35 174.36 2p7t s VAL 211 N 2.31 2.96 0.21 4.02 -7.23 -0.72 -4.94 120.40 117.02 2p7t s VAL 211 Ca 0.07 -1.71 0.08 0.00 -1.81 0.00 0.00 61.98 58.61 2p7t s VAL 211 Cb -0.16 -2.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 2p7t s VAL 211 CO -0.12 -0.07 -0.00 -1.81 -0.31 0.00 0.00 175.10 172.78 2p7t s ASP 212 N -2.68 4.69 -0.28 4.85 1.01 -1.26 -0.92 116.67 122.07 2p7t s ASP 212 Ca 0.23 -0.49 0.01 0.00 0.71 0.00 0.00 52.55 53.01 2p7t s ASP 212 Cb -0.09 -0.95 0.15 0.00 1.01 0.00 0.00 42.92 43.04 2p7t s ASP 212 CO 0.13 0.06 0.37 -0.75 0.21 0.00 0.00 175.17 175.19 2p7t s LYS 213 N -3.21 0.38 0.36 8.23 2.47 -0.70 -4.99 119.74 122.27 2p7t s LYS 213 Ca 0.29 0.13 -0.28 0.00 -1.56 0.00 0.00 55.97 54.55 2p7t s LYS 213 Cb -0.08 -0.43 -0.10 0.00 -1.46 0.00 0.00 37.83 35.76 2p7t s LYS 213 CO 0.19 -0.97 1.28 0.21 0.16 0.00 0.00 175.35 176.22 2p7t s LYS 214 N 2.50 4.24 -0.44 4.03 2.20 -1.26 -2.60 119.74 128.41 2p7t s LYS 214 Ca 0.10 2.14 -0.13 0.00 -0.36 0.00 0.00 55.97 57.73 2p7t s LYS 214 Cb -0.13 -2.95 0.07 0.00 -1.51 0.00 0.00 37.83 33.30 2p7t s LYS 214 CO -0.28 -0.26 0.32 0.42 -0.36 0.00 0.00 175.35 175.18 2p7t s ILE 215 N -1.20 4.80 0.13 5.43 -1.09 -0.21 -4.91 121.20 124.15 2p7t s ILE 215 Ca 0.52 -1.14 0.09 0.00 -2.23 0.00 0.00 60.65 57.88 2p7t s ILE 215 Cb -0.38 -3.86 -0.04 0.00 -1.58 0.00 0.00 42.46 36.60 2p7t s ILE 215 CO 0.50 -0.50 -0.16 0.68 -1.23 0.00 0.00 174.94 174.23 2p7t s VAL 216 N 1.56 2.96 0.62 2.92 -7.23 -1.26 -4.65 120.40 115.30 2p7t s VAL 216 Ca 0.03 -1.51 -0.19 0.00 -1.81 0.00 0.00 61.98 58.51 2p7t s VAL 216 Cb -0.23 -2.38 -0.02 0.00 0.56 0.00 0.00 36.38 34.31 2p7t s VAL 216 CO 0.05 0.07 1.32 -2.16 -0.31 0.00 0.00 175.10 174.06 2p7t s PRO 217 N -2.26 2.73 0.35 4.82 0.04 -1.26 -4.83 135.00 134.59 2p7t s PRO 217 Ca 0.19 2.12 -0.28 0.00 0.04 0.00 0.00 61.00 63.08 2p7t s PRO 217 Cb -0.10 -1.97 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 2p7t s PRO 217 CO 0.11 -1.47 1.34 1.03 0.04 0.00 0.00 177.00 178.05 2p7t s ARG 218 N -3.23 4.28 0.00 4.56 0.52 -1.26 -5.14 118.95 118.68 2p7t s ARG 218 Ca 0.79 2.27 0.00 0.00 -0.52 0.00 0.00 55.73 58.27 2p7t s ARG 218 Cb -0.39 -3.02 0.00 0.00 0.52 0.00 0.00 34.95 32.06 2p7t s ARG 218 CO 0.42 -0.27 0.09 -0.40 0.02 0.00 0.00 175.30 175.16