#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c0t s THR 7 N 0.00 4.92 -0.24 3.84 -4.23 -1.26 -4.84 115.64 113.83 1c0t s THR 7 Ca 0.00 0.59 -0.11 0.00 -1.18 0.00 0.00 61.69 60.99 1c0t s THR 7 Cb 0.00 -3.66 -0.05 0.00 1.34 0.00 0.00 72.50 70.13 1c0t s THR 7 CO 0.00 0.07 0.18 0.54 -0.54 0.00 0.00 174.62 174.87 1c0t s VAL 8 N -1.66 5.35 -0.06 2.29 0.11 -1.26 -4.90 120.40 120.27 1c0t s VAL 8 Ca 0.43 0.23 -0.33 0.00 -2.93 0.00 0.00 61.98 59.38 1c0t s VAL 8 Cb -0.13 -3.52 -0.11 0.00 -1.53 0.00 0.00 36.38 31.09 1c0t s VAL 8 CO 0.20 0.34 1.92 -0.81 -3.33 0.00 0.00 175.10 173.42 1c0t n PRO 9 N 4.30 2.37 -4.29 1.54 -0.04 -1.26 -4.33 135.00 133.28 1c0t n PRO 9 Ca -0.14 0.86 -0.27 0.00 -0.04 0.00 0.00 63.50 63.91 1c0t n PRO 9 Cb 0.52 -2.76 -0.09 0.00 -0.04 0.00 0.00 33.50 31.13 1c0t n PRO 9 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1c0t s VAL 10 N 4.31 3.19 0.09 0.52 1.01 -1.26 -5.09 120.40 123.16 1c0t s VAL 10 Ca 0.92 -1.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 1c0t s VAL 10 Cb -0.62 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.20 1c0t s VAL 10 CO 0.49 -0.10 0.24 -0.54 0.00 0.00 0.00 175.10 175.19 1c0t s LYS 11 N -2.80 0.87 0.55 2.72 1.02 -1.26 -4.72 119.74 116.11 1c0t s LYS 11 Ca 0.25 -0.84 -0.13 0.00 0.02 0.00 0.00 55.97 55.26 1c0t s LYS 11 Cb -0.09 0.36 -0.06 0.00 -0.52 0.00 0.00 37.83 37.53 1c0t s LYS 11 CO 0.15 -0.29 0.98 -0.51 -0.92 0.00 0.00 175.35 174.76 1c0t s LEU 12 N -2.71 3.48 0.46 3.17 1.43 -1.26 -0.37 118.68 122.87 1c0t s LEU 12 Ca 0.03 1.45 -0.23 0.00 -1.03 0.00 0.00 54.13 54.35 1c0t s LEU 12 Cb 0.03 -4.43 -0.09 0.00 0.03 0.00 0.00 46.19 41.73 1c0t s LEU 12 CO -0.10 -0.69 1.08 0.29 0.23 0.00 0.00 176.35 177.16 1c0t n LYS 13 N -2.07 1.43 -1.48 1.70 5.02 -0.03 -4.50 118.16 118.23 1c0t n LYS 13 Ca 0.06 0.52 -0.53 0.00 -2.02 0.00 0.00 58.31 56.33 1c0t n LYS 13 Cb 0.54 -2.18 -0.05 0.00 -0.02 0.00 0.00 35.03 33.32 1c0t n LYS 13 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1c0t n PRO 14 N -0.15 0.21 0.00 1.97 -0.04 -1.26 -1.42 135.00 134.32 1c0t n PRO 14 Ca 0.09 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1c0t n PRO 14 Cb 0.41 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1c0t n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1c0t n GLY 15 N 1.77 1.96 3.89 0.55 0.00 -1.26 -4.99 105.19 107.11 1c0t n GLY 15 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1c0t n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c0t s MET 16 N 0.00 3.14 0.41 1.61 -1.94 -0.51 -5.10 119.30 116.92 1c0t s MET 16 Ca 0.00 0.48 0.04 0.00 -1.71 0.00 0.00 55.69 54.49 1c0t s MET 16 Cb 0.00 -2.09 -0.05 0.00 2.01 0.00 0.00 34.83 34.70 1c0t s MET 16 CO 0.00 -0.79 0.05 0.34 -0.01 0.00 0.00 175.02 174.61 1c0t s ASP 17 N -4.28 3.23 0.90 3.03 2.15 -1.26 -4.82 116.67 115.61 1c0t s ASP 17 Ca 0.56 -1.52 -0.11 0.00 0.43 0.00 0.00 52.55 51.91 1c0t s ASP 17 Cb -0.11 0.14 0.13 0.00 -0.30 0.00 0.00 42.92 42.78 1c0t s ASP 17 CO 0.51 -0.71 1.10 -0.83 -0.17 0.00 0.00 175.17 175.07 1c0t s GLY 18 N -3.66 1.65 0.18 2.66 0.00 -1.26 -5.00 107.32 101.89 1c0t s GLY 18 Ca 0.26 0.26 -0.30 0.00 0.00 0.00 0.00 44.72 44.94 1c0t s GLY 18 CO 0.13 0.71 1.01 2.56 0.00 0.00 0.00 173.10 177.51 1c0t s PRO 19 N -4.77 4.70 -0.53 2.90 0.04 -1.26 -4.95 135.00 131.13 1c0t s PRO 19 Ca 0.64 1.58 0.07 0.00 0.04 0.00 0.00 61.00 63.33 1c0t s PRO 19 Cb -0.20 -3.31 0.32 0.00 0.04 0.00 0.00 34.50 31.35 1c0t s PRO 19 CO 0.58 0.24 0.83 1.63 0.04 0.00 0.00 177.00 180.32 1c0t n LYS 20 N 2.22 2.38 -3.31 4.56 5.02 -1.25 0.76 118.16 128.55 1c0t n LYS 20 Ca 0.01 -4.35 -0.38 0.00 -2.02 0.00 0.00 58.31 51.57 1c0t n LYS 20 Cb 0.47 -2.03 -0.06 0.00 -0.02 0.00 0.00 35.03 33.39 1c0t n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1c0t s VAL 21 N -3.38 5.12 0.65 -0.18 1.01 -1.00 -4.87 120.40 117.74 1c0t s VAL 21 Ca 0.44 1.01 -0.18 0.00 0.00 0.00 0.00 61.98 63.25 1c0t s VAL 21 Cb 0.27 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 1c0t s VAL 21 CO -0.10 0.37 1.28 0.29 0.00 0.00 0.00 175.10 176.94 1c0t n LYS 22 N 3.30 1.08 -3.44 2.72 4.01 -1.26 -4.10 118.16 120.47 1c0t n LYS 22 Ca -0.08 0.42 -0.37 0.00 -0.51 0.00 0.00 58.31 57.77 1c0t n LYS 22 Cb 0.52 -2.52 -0.07 0.00 -0.51 0.00 0.00 35.03 32.44 1c0t n LYS 22 CO 0.00 0.00 0.00 -1.14 -1.11 0.00 0.00 177.40 175.15 1c0t s GLN 23 N -3.38 4.22 0.51 1.97 2.00 -1.26 -4.47 119.66 119.25 1c0t s GLN 23 Ca 0.82 0.18 -0.17 0.00 -2.00 0.00 0.00 55.36 54.19 1c0t s GLN 23 Cb -0.38 -3.49 -0.08 0.00 0.80 0.00 0.00 33.01 29.86 1c0t s GLN 23 CO 0.41 0.08 0.99 -1.58 -0.50 0.00 0.00 175.29 174.68 1c0t s TRP 24 N 0.95 3.38 0.32 1.67 0.51 -1.26 -5.00 118.94 119.52 1c0t s TRP 24 Ca 0.19 1.49 -0.29 0.00 -2.12 0.00 0.00 56.10 55.36 1c0t s TRP 24 Cb -0.14 -2.82 -0.11 0.00 -0.81 0.00 0.00 33.47 29.59 1c0t s TRP 24 CO 0.07 -0.43 1.43 -2.14 -0.51 0.00 0.00 176.95 175.36 1c0t s PRO 25 N -3.97 4.23 0.27 4.98 0.02 -1.26 -4.95 135.00 134.32 1c0t s PRO 25 Ca 0.60 2.39 0.11 0.00 0.02 0.00 0.00 61.00 64.12 1c0t s PRO 25 Cb -0.11 -3.04 -0.05 0.00 0.02 0.00 0.00 34.50 31.33 1c0t s PRO 25 CO 0.30 -0.40 -0.12 -0.51 -0.33 0.00 0.00 177.00 175.94 1c0t s LEU 26 N -1.42 2.84 0.77 -5.54 1.43 -1.26 -5.13 118.68 110.37 1c0t s LEU 26 Ca 0.54 -0.87 -0.11 0.00 -1.03 0.00 0.00 54.13 52.66 1c0t s LEU 26 Cb -0.43 -1.36 0.05 0.00 0.03 0.00 0.00 46.19 44.48 1c0t s LEU 26 CO 0.53 0.03 1.10 0.42 0.23 0.00 0.00 176.35 178.66 1c0t s THR 27 N -2.41 3.16 0.14 5.49 -4.23 -1.26 -4.85 115.64 111.68 1c0t s THR 27 Ca 0.30 0.38 -0.17 0.00 -1.18 0.00 0.00 61.69 61.02 1c0t s THR 27 Cb -0.06 -3.20 -0.01 0.00 1.34 0.00 0.00 72.50 70.57 1c0t s THR 27 CO 0.17 -0.49 1.76 -0.08 -0.54 0.00 0.00 174.62 175.43 1c0t h GLU 28 N -0.96 0.26 -0.44 3.99 4.81 -2.00 -0.92 114.58 119.32 1c0t h GLU 28 Ca -0.46 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 58.84 1c0t h GLU 28 Cb 1.27 -0.06 -0.09 0.00 0.63 0.00 0.00 28.75 30.49 1c0t h GLU 28 CO 0.61 0.17 -0.25 1.49 -0.73 0.00 0.00 179.01 180.30 1c0t h GLU 29 N 0.27 -0.15 -0.04 1.92 4.81 -2.00 -0.09 114.58 119.30 1c0t h GLU 29 Ca 0.13 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 1c0t h GLU 29 Cb 0.08 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1c0t h GLU 29 CO -0.12 -0.10 -0.35 0.87 -0.73 0.00 0.00 179.01 178.58 1c0t h LYS 30 N -0.16 0.08 -0.16 1.92 1.57 -1.84 -1.85 116.57 116.14 1c0t h LYS 30 Ca 0.21 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.86 1c0t h LYS 30 Cb 0.48 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 1c0t h LYS 30 CO -0.54 0.43 -0.28 0.82 -0.57 0.00 0.00 179.45 179.31 1c0t h ILE 31 N 0.07 1.35 -0.37 1.86 2.04 0.14 -1.16 117.51 121.43 1c0t h ILE 31 Ca 0.01 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.35 1c0t h ILE 31 Cb 0.66 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 1c0t h ILE 31 CO 0.05 0.46 0.23 0.11 0.00 0.00 0.00 178.15 179.00 1c0t h LYS 32 N 0.11 0.50 -0.14 2.37 1.57 -1.00 -0.28 116.57 119.71 1c0t h LYS 32 Ca 0.01 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1c0t h LYS 32 Cb 0.87 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 33.01 1c0t h LYS 32 CO 0.06 0.36 -0.24 0.00 -0.57 0.00 0.00 179.45 179.07 1c0t h ALA 33 N 1.11 -0.21 -0.12 3.86 0.00 -1.27 -0.57 119.26 122.07 1c0t h ALA 33 Ca 0.13 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1c0t h ALA 33 Cb -0.02 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1c0t h ALA 33 CO -0.03 -0.70 0.07 -0.07 0.00 0.00 0.00 179.25 178.53 1c0t h LEU 34 N -0.30 0.15 -0.96 0.00 3.38 -0.99 -1.42 115.31 115.18 1c0t h LEU 34 Ca 0.10 -0.07 0.18 0.00 0.09 0.00 0.00 57.88 58.19 1c0t h LEU 34 Cb 0.45 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.06 1c0t h LEU 34 CO -0.31 0.17 0.56 0.58 0.09 0.00 0.00 178.44 179.53 1c0t h VAL 35 N 0.11 0.71 -0.24 1.22 2.07 -0.55 0.24 116.25 119.81 1c0t h VAL 35 Ca 0.04 -0.25 -0.14 0.00 0.82 0.00 0.00 66.70 67.17 1c0t h VAL 35 Cb 0.05 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 29.75 1c0t h VAL 35 CO -0.01 0.13 -0.41 -0.08 0.02 0.00 0.00 177.57 177.22 1c0t h GLU 36 N 0.72 0.70 -0.14 1.57 4.81 -0.84 -1.93 114.58 119.46 1c0t h GLU 36 Ca 0.55 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1c0t h GLU 36 Cb 0.83 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 1c0t h GLU 36 CO -0.38 1.06 0.08 0.82 -0.73 0.00 0.00 179.01 179.85 1c0t h ILE 37 N 0.42 1.10 -0.38 2.32 2.04 -0.07 -3.18 117.51 119.76 1c0t h ILE 37 Ca 0.02 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 1c0t h ILE 37 Cb 1.01 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1c0t h ILE 37 CO 0.09 0.09 0.03 0.00 0.00 0.00 0.00 178.15 178.36 1c0t h THR 39 N 0.49 0.70 0.13 0.00 2.02 -1.37 0.23 112.91 115.11 1c0t h THR 39 Ca 0.11 -0.25 -0.28 0.00 0.77 0.00 0.00 66.41 66.76 1c0t h THR 39 Cb 0.42 -0.11 0.01 0.00 -1.74 0.00 0.00 68.15 66.74 1c0t h THR 39 CO 0.01 0.14 -1.23 1.05 0.37 0.00 0.00 175.52 175.86 1c0t h GLU 40 N 0.74 0.41 -0.60 6.66 4.11 -1.50 -2.63 114.58 121.76 1c0t h GLU 40 Ca 0.57 -0.61 0.03 0.00 0.07 0.00 0.00 59.36 59.42 1c0t h GLU 40 Cb 0.89 0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.32 1c0t h GLU 40 CO -0.39 1.27 0.40 0.52 0.07 0.00 0.00 179.01 180.88 1c0t h MET 41 N 0.15 0.70 -0.38 1.06 2.86 -0.30 0.51 114.93 119.53 1c0t h MET 41 Ca -0.16 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.34 1c0t h MET 41 Cb 1.92 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 33.42 1c0t h MET 41 CO 0.22 0.46 -0.15 1.49 1.06 0.00 0.00 176.91 179.99 1c0t h GLU 42 N 0.72 0.77 -0.27 1.72 4.81 -0.59 -0.13 114.58 121.61 1c0t h GLU 42 Ca 0.24 -0.32 0.07 0.00 -0.13 0.00 0.00 59.36 59.21 1c0t h GLU 42 Cb 0.06 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1c0t h GLU 42 CO -0.06 0.94 0.19 0.87 -0.73 0.00 0.00 179.01 180.22 1c0t h LYS 43 N 0.57 0.06 -0.64 1.92 1.57 -0.60 0.18 116.57 119.63 1c0t h LYS 43 Ca 0.09 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1c0t h LYS 43 Cb 0.69 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1c0t h LYS 43 CO 0.05 0.04 0.00 0.39 -0.57 0.00 0.00 179.45 179.36 1c0t n GLU 44 N -4.47 3.40 -0.79 3.15 1.02 -0.14 -4.93 120.64 117.89 1c0t n GLU 44 Ca 0.03 -2.47 0.00 0.00 -0.02 0.00 0.00 57.16 54.71 1c0t n GLU 44 Cb 0.31 -1.83 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 1c0t n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c0t n GLY 45 N 1.00 0.12 0.22 0.62 0.00 0.63 -4.83 105.19 102.95 1c0t n GLY 45 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 1c0t n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c0t h LYS 46 N 0.33 0.72 -5.75 1.61 1.57 -1.25 -3.42 116.57 110.38 1c0t h LYS 46 Ca 0.00 -0.15 -0.49 0.00 -1.87 0.00 0.00 60.65 58.14 1c0t h LYS 46 Cb 0.41 -0.10 -0.16 0.00 0.08 0.00 0.00 32.23 32.46 1c0t h LYS 46 CO 0.00 0.69 -0.76 0.96 -0.57 0.00 0.00 179.45 179.77 1c0t s ILE 47 N -5.40 1.80 -0.07 1.86 -4.36 -1.16 -0.81 121.20 113.05 1c0t s ILE 47 Ca -0.13 -2.08 -0.06 0.00 -0.26 0.00 0.00 60.65 58.12 1c0t s ILE 47 Cb 0.11 -1.95 0.02 0.00 1.25 0.00 0.00 42.46 41.89 1c0t s ILE 47 CO 0.78 -0.46 0.19 -0.94 0.24 0.00 0.00 174.94 174.74 1c0t s SER 48 N -3.02 -0.19 0.62 4.36 1.04 -0.98 -4.09 113.70 111.43 1c0t s SER 48 Ca 0.19 0.38 -0.18 0.00 0.48 0.00 0.00 55.95 56.83 1c0t s SER 48 Cb -0.03 0.36 -0.04 0.00 0.10 0.00 0.00 66.02 66.41 1c0t s SER 48 CO 0.07 -0.09 1.00 0.29 0.98 0.00 0.00 173.24 175.49 1c0t n LYS 49 N 3.28 0.89 -4.19 4.02 5.02 -1.26 -2.40 118.16 123.52 1c0t n LYS 49 Ca -0.16 0.35 -0.19 0.00 -2.02 0.00 0.00 58.31 56.30 1c0t n LYS 49 Cb 0.57 -2.21 -0.12 0.00 -0.02 0.00 0.00 35.03 33.25 1c0t n LYS 49 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1c0t s ILE 50 N -1.51 1.19 0.27 -0.18 -4.36 -0.73 -4.85 121.20 111.04 1c0t s ILE 50 Ca 0.77 -1.42 -0.02 0.00 -0.26 0.00 0.00 60.65 59.73 1c0t s ILE 50 Cb -0.41 -1.21 0.06 0.00 1.25 0.00 0.00 42.46 42.15 1c0t s ILE 50 CO 0.46 -0.26 0.38 0.61 0.24 0.00 0.00 174.94 176.36 1c0t n GLY 51 N 1.09 0.21 0.07 6.27 0.00 -1.26 -4.73 105.19 106.85 1c0t n GLY 51 Ca -0.20 -1.90 0.11 0.00 0.00 0.00 0.00 46.02 44.03 1c0t n GLY 51 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1c0t n PRO 52 N -1.72 0.12 0.28 1.61 -0.04 -1.26 -2.85 135.00 131.14 1c0t n PRO 52 Ca 0.06 0.30 0.19 0.00 -0.04 0.00 0.00 63.50 64.00 1c0t n PRO 52 Cb 0.20 -1.71 0.94 0.00 -0.04 0.00 0.00 33.50 32.90 1c0t n PRO 52 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1c0t h GLU 53 N 0.00 0.00 -4.68 0.54 -0.00 -2.04 -3.38 114.58 105.02 1c0t h GLU 53 Ca 0.00 0.00 -0.71 0.00 -0.00 0.00 0.00 59.36 58.65 1c0t h GLU 53 Cb 0.40 0.00 -0.20 0.00 -0.00 0.00 0.00 28.75 28.95 1c0t h GLU 53 CO 0.00 0.00 -0.22 1.21 -0.00 0.00 0.00 179.01 180.00 1c0t s ASN 54 N -4.98 6.18 0.40 3.06 3.84 -1.13 -4.96 114.94 117.35 1c0t s ASN 54 Ca -0.03 -0.94 0.22 0.00 0.21 0.00 0.00 52.86 52.33 1c0t s ASN 54 Cb 0.11 -2.22 0.29 0.00 -0.55 0.00 0.00 41.25 38.88 1c0t s ASN 54 CO 0.39 -0.65 1.54 1.55 -2.79 0.00 0.00 177.10 177.15 1c0t h PRO 55 N 8.78 0.00 -7.32 0.43 0.13 -1.90 -3.48 132.00 128.64 1c0t h PRO 55 Ca -0.27 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.38 1c0t h PRO 55 Cb 1.11 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.39 1c0t h PRO 55 CO 0.85 0.03 0.23 0.71 -0.23 0.00 0.00 178.00 179.59 1c0t s TYR 56 N -3.21 2.22 -0.09 1.56 2.02 -1.26 -4.84 117.35 113.76 1c0t s TYR 56 Ca 0.06 1.26 -0.30 0.00 -0.37 0.00 0.00 57.07 57.72 1c0t s TYR 56 Cb 0.06 -3.17 0.12 0.00 -0.40 0.00 0.00 41.96 38.56 1c0t s TYR 56 CO 0.69 -2.52 0.96 1.21 -1.57 0.00 0.00 175.55 174.32 1c0t s ASN 57 N -3.35 -0.34 -0.02 2.29 2.47 0.23 -4.74 114.94 111.49 1c0t s ASN 57 Ca 0.64 0.16 -0.04 0.00 0.42 0.00 0.00 52.86 54.04 1c0t s ASN 57 Cb -0.19 0.33 0.00 0.00 -1.45 0.00 0.00 41.25 39.94 1c0t s ASN 57 CO 0.57 -0.47 0.09 -0.89 -3.72 0.00 0.00 177.10 172.68 1c0t s THR 58 N -2.26 0.04 0.49 -5.21 2.01 -0.30 -2.39 115.64 108.03 1c0t s THR 58 Ca 0.03 -0.36 -0.21 0.00 0.31 0.00 0.00 61.69 61.46 1c0t s THR 58 Cb -0.01 -0.25 -0.07 0.00 0.01 0.00 0.00 72.50 72.18 1c0t s THR 58 CO -0.04 -0.20 1.12 -2.84 -0.69 0.00 0.00 174.62 171.97 1c0t s PRO 59 N -0.62 3.66 0.03 4.92 0.02 -1.26 -3.88 135.00 137.87 1c0t s PRO 59 Ca -0.07 1.64 -0.01 0.00 0.02 0.00 0.00 61.00 62.57 1c0t s PRO 59 Cb -0.04 -2.24 -0.03 0.00 0.02 0.00 0.00 34.50 32.21 1c0t s PRO 59 CO 0.00 -0.60 -0.01 0.14 -0.33 0.00 0.00 177.00 176.20 1c0t s VAL 60 N -1.69 0.15 0.38 3.83 -7.23 -1.26 -2.08 120.40 112.50 1c0t s VAL 60 Ca 0.67 -1.25 -0.14 0.00 -1.81 0.00 0.00 61.98 59.45 1c0t s VAL 60 Cb -0.25 -0.79 0.05 0.00 0.56 0.00 0.00 36.38 35.95 1c0t s VAL 60 CO 0.29 -0.69 0.74 0.72 -0.31 0.00 0.00 175.10 175.86 1c0t s PHE 61 N -2.48 0.27 0.07 2.82 -0.71 -0.70 -4.87 117.98 112.37 1c0t s PHE 61 Ca -0.06 -0.88 0.09 0.00 -1.04 0.00 0.00 56.93 55.04 1c0t s PHE 61 Cb -0.02 0.70 -0.03 0.00 -1.21 0.00 0.00 43.02 42.45 1c0t s PHE 61 CO -0.05 -1.51 -0.23 0.00 -1.34 0.00 0.00 175.22 172.09 1c0t s ALA 62 N -2.41 2.44 0.39 1.99 0.00 -1.26 -0.17 121.76 122.73 1c0t s ALA 62 Ca 0.18 -1.29 0.06 0.00 0.00 0.00 0.00 51.96 50.90 1c0t s ALA 62 Cb -0.04 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 1c0t s ALA 62 CO 0.13 0.55 0.20 0.96 0.00 0.00 0.00 175.76 177.61 1c0t s ILE 63 N -0.93 0.30 -0.17 0.00 -4.36 -0.29 -4.90 121.20 110.85 1c0t s ILE 63 Ca 0.14 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.50 1c0t s ILE 63 Cb -0.10 -2.37 0.05 0.00 1.25 0.00 0.00 42.46 41.30 1c0t s ILE 63 CO 0.05 0.00 0.04 -0.54 0.24 0.00 0.00 174.94 174.73 1c0t s LYS 64 N -3.56 0.50 1.18 0.37 -0.14 -1.26 -0.89 119.74 115.94 1c0t s LYS 64 Ca 0.30 -0.25 -0.17 0.00 -1.36 0.00 0.00 55.97 54.48 1c0t s LYS 64 Cb 0.02 -1.85 0.21 0.00 -1.68 0.00 0.00 37.83 34.53 1c0t s LYS 64 CO 0.20 -0.59 0.42 1.63 -0.76 0.00 0.00 175.35 176.25 1c0t n LYS 65 N 5.12 -2.52 -1.58 1.68 4.01 -1.26 -4.69 118.16 118.92 1c0t n LYS 65 Ca -0.08 -0.73 -0.55 0.00 -0.51 0.00 0.00 58.31 56.44 1c0t n LYS 65 Cb 0.48 -1.79 -0.07 0.00 -0.51 0.00 0.00 35.03 33.13 1c0t n LYS 65 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1c0t n LYS 66 N -3.29 1.11 -4.32 1.97 3.00 -1.26 -2.06 118.16 113.31 1c0t n LYS 66 Ca 0.04 0.37 -0.38 0.00 -0.00 0.00 0.00 58.31 58.34 1c0t n LYS 66 Cb 0.55 -2.22 -0.05 0.00 0.00 0.00 0.00 35.03 33.31 1c0t n LYS 66 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1c0t n ASP 67 N 7.27 -2.62 -4.44 3.14 9.92 -1.26 -4.97 116.55 123.60 1c0t n ASP 67 Ca 0.34 -1.09 -0.26 0.00 -0.53 0.00 0.00 54.79 53.25 1c0t n ASP 67 Cb 0.16 -2.37 -0.11 0.00 -0.64 0.00 0.00 41.12 38.16 1c0t n ASP 67 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1c0t s SER 68 N -3.35 3.48 0.00 -2.24 0.01 -0.87 -5.05 113.70 105.67 1c0t s SER 68 Ca 0.72 -0.93 0.11 0.00 1.31 0.00 0.00 55.95 57.16 1c0t s SER 68 Cb -0.40 -0.27 0.03 0.00 0.21 0.00 0.00 66.02 65.59 1c0t s SER 68 CO 0.96 0.09 0.71 1.07 0.41 0.00 0.00 173.24 176.48 1c0t n THR 69 N -0.05 0.00 -3.50 1.44 5.66 -1.26 -4.60 114.28 111.98 1c0t n THR 69 Ca -0.10 -0.43 -0.38 0.00 -3.05 0.00 0.00 64.05 60.09 1c0t n THR 69 Cb 0.57 1.16 -0.06 0.00 -1.55 0.00 0.00 70.33 70.45 1c0t n THR 69 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1c0t s LYS 70 N -1.22 3.96 0.57 1.09 3.01 -1.26 -5.06 119.74 120.83 1c0t s LYS 70 Ca 0.10 0.39 -0.19 0.00 -1.01 0.00 0.00 55.97 55.26 1c0t s LYS 70 Cb 0.09 -3.25 -0.05 0.00 -1.01 0.00 0.00 37.83 33.61 1c0t s LYS 70 CO 0.22 0.62 1.15 -1.58 0.51 0.00 0.00 175.35 176.26 1c0t s TRP 71 N -0.83 2.59 -0.13 3.18 0.52 -1.26 -4.47 118.94 118.54 1c0t s TRP 71 Ca 0.23 1.54 0.00 0.00 0.02 0.00 0.00 56.10 57.89 1c0t s TRP 71 Cb -0.16 -3.33 0.02 0.00 -1.15 0.00 0.00 33.47 28.85 1c0t s TRP 71 CO 0.12 -1.75 -0.12 0.50 0.02 0.00 0.00 176.95 175.72 1c0t s ARG 72 N -3.36 1.98 0.12 4.98 6.06 -0.07 -4.97 118.95 123.68 1c0t s ARG 72 Ca 0.74 -0.44 -0.31 0.00 -2.50 0.00 0.00 55.73 53.22 1c0t s ARG 72 Cb -0.25 -1.85 -0.07 0.00 0.06 0.00 0.00 34.95 32.83 1c0t s ARG 72 CO 0.30 -0.21 1.30 0.21 -2.50 0.00 0.00 175.30 174.39 1c0t s LYS 73 N 1.47 4.38 -0.20 5.12 2.20 -1.26 -1.14 119.74 130.31 1c0t s LYS 73 Ca 0.03 1.95 0.01 0.00 -0.36 0.00 0.00 55.97 57.60 1c0t s LYS 73 Cb -0.13 -3.27 0.04 0.00 -1.51 0.00 0.00 37.83 32.96 1c0t s LYS 73 CO -0.08 -0.32 -0.13 -1.17 -0.36 0.00 0.00 175.35 173.30 1c0t s LEU 74 N 0.77 2.41 -0.26 5.43 2.96 0.76 -4.93 118.68 125.81 1c0t s LEU 74 Ca 0.60 -0.89 -0.09 0.00 -0.22 0.00 0.00 54.13 53.52 1c0t s LEU 74 Cb -0.34 -1.34 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 1c0t s LEU 74 CO 0.32 -0.11 0.14 -0.69 -1.32 0.00 0.00 176.35 174.68 1c0t s VAL 75 N 1.33 4.92 -1.26 1.68 1.01 -1.26 -1.73 120.40 125.08 1c0t s VAL 75 Ca -0.01 0.03 -0.20 0.00 0.00 0.00 0.00 61.98 61.81 1c0t s VAL 75 Cb -0.16 -3.32 0.02 0.00 0.00 0.00 0.00 36.38 32.91 1c0t s VAL 75 CO -0.09 0.29 1.81 -0.62 0.00 0.00 0.00 175.10 176.49 1c0t s ASP 76 N 1.65 6.22 -0.00 3.32 3.68 -0.88 -4.77 116.67 125.89 1c0t s ASP 76 Ca 0.07 -2.19 0.00 0.00 2.13 0.00 0.00 52.55 52.56 1c0t s ASP 76 Cb -0.15 -2.58 0.00 0.00 -1.45 0.00 0.00 42.92 38.73 1c0t s ASP 76 CO 0.08 -1.83 0.72 0.49 0.13 0.00 0.00 175.17 174.76 1c0t n PHE 77 N 10.45 0.01 -0.23 -5.34 0.99 -1.26 -4.31 117.46 117.76 1c0t n PHE 77 Ca 0.48 -0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.96 1c0t n PHE 77 Cb 0.46 -0.06 0.16 0.00 -1.00 0.00 0.00 39.48 39.04 1c0t n PHE 77 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1c0t h ARG 78 N 0.02 0.27 0.02 -1.08 3.08 -1.88 0.59 114.38 115.39 1c0t h ARG 78 Ca 0.00 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1c0t h ARG 78 Cb 0.29 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1c0t h ARG 78 CO 0.00 0.18 -0.01 1.49 -1.07 0.00 0.00 179.97 180.56 1c0t h GLU 79 N 0.28 -0.02 -0.73 0.04 4.57 -2.00 -2.05 114.58 114.67 1c0t h GLU 79 Ca 0.38 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.61 1c0t h GLU 79 Cb 0.63 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.18 1c0t h GLU 79 CO -0.47 0.39 0.48 1.25 -1.18 0.00 0.00 179.01 179.48 1c0t h LEU 80 N -0.44 0.73 -1.00 1.64 5.85 -1.67 -1.99 115.31 118.43 1c0t h LEU 80 Ca -0.00 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 1c0t h LEU 80 Cb 0.43 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1c0t h LEU 80 CO 0.00 0.49 -0.07 0.78 -0.34 0.00 0.00 178.44 179.31 1c0t h ASN 81 N 0.84 0.63 0.71 1.25 2.35 0.31 -1.73 115.58 119.94 1c0t h ASN 81 Ca 0.30 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1c0t h ASN 81 Cb 0.13 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 1c0t h ASN 81 CO -0.09 0.74 -0.02 0.11 -1.65 0.00 0.00 177.43 176.52 1c0t h LYS 82 N 0.60 0.00 -0.11 0.81 1.57 -0.62 -2.91 116.57 115.91 1c0t h LYS 82 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1c0t h LYS 82 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1c0t h LYS 82 CO 0.03 0.02 0.00 0.54 -0.57 0.00 0.00 179.45 179.47 1c0t n ARG 83 N -3.14 1.37 -2.89 3.15 1.74 -0.92 -4.96 116.66 111.01 1c0t n ARG 83 Ca -0.01 -1.53 -0.41 0.00 -0.77 0.00 0.00 57.85 55.14 1c0t n ARG 83 Cb 0.25 -1.29 -0.04 0.00 -1.02 0.00 0.00 32.46 30.36 1c0t n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1c0t s THR 84 N -1.13 4.96 0.78 0.55 2.01 -0.70 -0.85 115.64 121.27 1c0t s THR 84 Ca 0.19 1.73 -0.16 0.00 0.31 0.00 0.00 61.69 63.76 1c0t s THR 84 Cb 0.13 -4.17 -0.06 0.00 0.01 0.00 0.00 72.50 68.41 1c0t s THR 84 CO 0.18 0.21 0.20 1.67 -0.69 0.00 0.00 174.62 176.19 1c0t n GLN 85 N 3.85 0.10 -2.33 4.92 0.00 0.50 -4.64 117.38 119.78 1c0t n GLN 85 Ca 0.02 0.07 -0.27 0.00 -0.00 0.00 0.00 57.00 56.82 1c0t n GLN 85 Cb 0.51 -1.59 0.04 0.00 0.00 0.00 0.00 30.24 29.20 1c0t n GLN 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1c0t s ASP 86 N -1.43 5.44 0.00 1.69 1.01 -1.26 -4.94 116.67 117.18 1c0t s ASP 86 Ca 0.58 0.68 0.00 0.00 0.71 0.00 0.00 52.55 54.53 1c0t s ASP 86 Cb -0.31 -1.60 0.00 0.00 1.01 0.00 0.00 42.92 42.01 1c0t s ASP 86 CO 0.65 -1.17 0.00 0.49 0.21 0.00 0.00 175.17 175.34 1c0t n PHE 87 N -2.66 0.00 -3.65 4.23 3.01 -1.26 -5.08 117.46 112.05 1c0t n PHE 87 Ca 0.05 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.45 1c0t n PHE 87 Cb 0.58 0.04 -0.07 0.00 -0.01 0.00 0.00 39.48 40.02 1c0t n PHE 87 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1c0t s HIS 96 N -0.32 -1.06 -0.81 1.38 2.46 -1.26 -5.23 115.29 110.45 1c0t s HIS 96 Ca 0.00 2.09 -0.22 0.00 0.47 0.00 0.00 55.06 57.40 1c0t s HIS 96 Cb 0.00 0.63 -0.18 0.00 -0.13 0.00 0.00 32.58 32.89 1c0t s HIS 96 CO 0.00 -0.53 2.37 -0.35 -2.47 0.00 0.00 174.74 173.76 1c0t n PRO 97 N 4.48 0.45 0.06 2.88 -0.04 -1.26 -4.77 135.00 136.79 1c0t n PRO 97 Ca -0.19 -0.48 0.05 0.00 -0.04 0.00 0.00 63.50 62.84 1c0t n PRO 97 Cb 0.57 -2.87 0.25 0.00 -0.04 0.00 0.00 33.50 31.41 1c0t n PRO 97 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c0t n ALA 98 N 14.63 1.12 0.09 0.55 0.00 -1.26 -1.40 120.51 134.24 1c0t n ALA 98 Ca 0.52 0.06 0.09 0.00 0.00 0.00 0.00 53.44 54.11 1c0t n ALA 98 Cb 0.35 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.64 1c0t n ALA 98 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1c0t h GLY 99 N 0.40 0.00 0.29 0.00 0.00 -1.97 -3.38 103.07 98.40 1c0t h GLY 99 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.45 1c0t h GLY 99 CO 0.00 0.00 0.28 -2.00 0.00 0.00 0.00 176.54 174.82 1c0t h LEU 100 N 0.00 0.29 -2.30 3.11 6.46 -1.55 -0.62 115.31 120.71 1c0t h LEU 100 Ca -0.04 0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 1c0t h LEU 100 Cb 1.15 0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1c0t h LEU 100 CO 0.01 0.14 -0.03 0.07 -0.62 0.00 0.00 178.44 178.02 1c0t h LYS 101 N 0.46 0.00 0.00 1.25 2.10 -1.73 -2.07 116.57 116.58 1c0t h LYS 101 Ca 0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 1c0t h LYS 101 Cb 0.49 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 1c0t h LYS 101 CO -0.35 0.03 -0.77 0.87 -2.00 0.00 0.00 179.45 177.23 1c0t h LYS 102 N 0.00 0.00 -6.88 0.07 1.57 -1.35 -3.35 116.57 106.62 1c0t h LYS 102 Ca -0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1c0t h LYS 102 Cb 0.22 0.00 0.15 0.00 0.08 0.00 0.00 32.23 32.68 1c0t h LYS 102 CO 0.00 0.00 0.34 1.63 -0.57 0.00 0.00 179.45 180.85 1c0t n LYS 103 N -2.64 1.33 0.13 3.15 4.76 -0.78 -4.54 118.16 119.56 1c0t n LYS 103 Ca 0.01 0.49 -0.01 0.00 -2.87 0.00 0.00 58.31 55.93 1c0t n LYS 103 Cb 0.53 -2.32 0.11 0.00 -1.84 0.00 0.00 35.03 31.51 1c0t n LYS 103 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1c0t h LYS 104 N 1.10 0.00 -1.97 1.97 3.64 -1.88 -3.08 116.57 116.34 1c0t h LYS 104 Ca -0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1c0t h LYS 104 Cb 1.33 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 32.92 1c0t h LYS 104 CO 0.55 0.67 -0.26 -1.12 -2.27 0.00 0.00 179.45 177.01 1c0t s SER 105 N -6.72 -0.78 -0.07 4.20 0.01 -1.26 -4.54 113.70 104.54 1c0t s SER 105 Ca -0.00 1.14 0.03 0.00 1.31 0.00 0.00 55.95 58.43 1c0t s SER 105 Cb 0.11 1.87 -0.02 0.00 0.21 0.00 0.00 66.02 68.19 1c0t s SER 105 CO 0.76 -0.24 -0.14 -0.69 0.41 0.00 0.00 173.24 173.35 1c0t s VAL 106 N 2.77 3.06 -0.03 3.43 1.01 0.34 -4.21 120.40 126.76 1c0t s VAL 106 Ca 0.02 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.35 1c0t s VAL 106 Cb -0.13 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 1c0t s VAL 106 CO -0.17 0.57 -0.19 -0.89 0.00 0.00 0.00 175.10 174.42 1c0t s THR 107 N -0.41 2.66 -0.38 3.92 2.01 -0.32 0.23 115.64 123.35 1c0t s THR 107 Ca 0.05 -0.90 -0.15 0.00 0.31 0.00 0.00 61.69 61.00 1c0t s THR 107 Cb -0.12 -2.01 0.00 0.00 0.01 0.00 0.00 72.50 70.38 1c0t s THR 107 CO 0.02 0.57 0.34 -0.69 -0.69 0.00 0.00 174.62 174.17 1c0t s VAL 108 N -0.70 5.19 -0.27 3.82 1.01 -1.25 -0.91 120.40 127.29 1c0t s VAL 108 Ca 0.11 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 61.77 1c0t s VAL 108 Cb -0.10 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.40 1c0t s VAL 108 CO 0.00 -0.21 0.04 -0.76 0.00 0.00 0.00 175.10 174.17 1c0t s LEU 109 N 1.91 3.55 -0.70 3.92 1.43 0.18 -4.89 118.68 124.08 1c0t s LEU 109 Ca 0.09 -0.65 -0.26 0.00 -1.03 0.00 0.00 54.13 52.28 1c0t s LEU 109 Cb -0.17 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 1c0t s LEU 109 CO 0.12 -0.14 1.89 -0.62 0.23 0.00 0.00 176.35 177.83 1c0t s ASP 110 N 1.47 5.22 -0.47 2.29 3.68 -1.26 -1.16 116.67 126.44 1c0t s ASP 110 Ca 0.03 0.05 0.03 0.00 2.13 0.00 0.00 52.55 54.79 1c0t s ASP 110 Cb -0.16 -2.54 0.54 0.00 -1.45 0.00 0.00 42.92 39.31 1c0t s ASP 110 CO 0.00 -2.49 1.78 1.33 0.13 0.00 0.00 175.17 175.92 1c0t n VAL 111 N 7.41 3.13 0.20 1.11 0.24 -0.92 -4.66 118.33 124.84 1c0t n VAL 111 Ca 0.26 -2.70 0.07 0.00 -2.04 0.00 0.00 64.34 59.93 1c0t n VAL 111 Cb 0.51 -0.74 0.34 0.00 -1.47 0.00 0.00 33.84 32.47 1c0t n VAL 111 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1c0t h GLY 112 N 1.46 0.00 2.00 7.63 0.00 -1.84 -3.26 103.07 109.07 1c0t h GLY 112 Ca 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.80 1c0t h GLY 112 CO 1.07 0.00 -0.17 -0.55 0.00 0.00 0.00 176.54 176.90 1c0t h ASP 113 N 0.00 0.00 -0.70 0.19 3.45 -1.92 -3.02 116.42 114.42 1c0t h ASP 113 Ca -0.00 0.00 0.13 0.00 0.43 0.00 0.00 57.03 57.59 1c0t h ASP 113 Cb 0.91 0.00 -0.09 0.00 -0.56 0.00 0.00 39.33 39.59 1c0t h ASP 113 CO 0.04 0.17 0.23 0.00 -1.57 0.00 0.00 179.24 178.11 1c0t h ALA 114 N 1.83 0.94 -1.18 3.45 0.00 -1.95 -1.85 119.26 120.50 1c0t h ALA 114 Ca -0.00 0.12 0.34 0.00 0.00 0.00 0.00 54.91 55.37 1c0t h ALA 114 Cb 0.36 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1c0t h ALA 114 CO 0.02 -0.25 0.83 1.88 0.00 0.00 0.00 179.25 181.74 1c0t h TYR 115 N 0.37 0.13 0.00 0.00 0.05 -1.77 -1.09 116.97 114.66 1c0t h TYR 115 Ca 0.38 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 59.12 1c0t h TYR 115 Cb 0.58 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.28 1c0t h TYR 115 CO -0.20 0.00 -0.22 0.74 -1.05 0.00 0.00 178.16 177.44 1c0t h PHE 116 N 0.07 0.00 0.00 4.88 0.04 -1.46 -2.31 116.94 118.16 1c0t h PHE 116 Ca 0.59 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.34 1c0t h PHE 116 Cb 2.18 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 40.33 1c0t h PHE 116 CO -0.00 0.22 -0.08 0.66 -0.60 0.00 0.00 178.31 178.51 1c0t h SER 117 N 0.00 0.00 -2.99 2.17 4.64 -1.36 -3.43 113.55 112.58 1c0t h SER 117 Ca -0.00 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.69 1c0t h SER 117 Cb 0.43 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.43 1c0t h SER 117 CO 0.03 0.08 -0.42 -0.69 -0.87 0.00 0.00 176.83 174.96 1c0t s VAL 118 N -3.82 5.38 0.50 0.95 1.01 -0.87 -5.05 120.40 118.50 1c0t s VAL 118 Ca -0.00 0.35 -0.18 0.00 0.00 0.00 0.00 61.98 62.14 1c0t s VAL 118 Cb 0.10 -3.50 -0.08 0.00 0.00 0.00 0.00 36.38 32.90 1c0t s VAL 118 CO 0.56 0.52 1.00 -2.16 0.00 0.00 0.00 175.10 175.02 1c0t s PRO 119 N -0.35 3.88 -0.11 2.72 0.04 -1.26 -1.70 135.00 138.22 1c0t s PRO 119 Ca 0.14 1.12 -0.04 0.00 0.04 0.00 0.00 61.00 62.26 1c0t s PRO 119 Cb -0.12 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 1c0t s PRO 119 CO 0.03 -0.34 0.06 -1.17 0.04 0.00 0.00 177.00 175.63 1c0t s LEU 120 N -3.80 3.89 -0.01 -3.56 2.96 -0.74 -4.51 118.68 112.91 1c0t s LEU 120 Ca 0.62 0.25 -0.37 0.00 -0.22 0.00 0.00 54.13 54.41 1c0t s LEU 120 Cb -0.12 -1.92 -0.19 0.00 0.50 0.00 0.00 46.19 44.46 1c0t s LEU 120 CO 0.25 0.36 1.00 -0.67 -1.32 0.00 0.00 176.35 175.98 1c0t n ASP 121 N 2.27 0.01 0.24 3.68 4.64 -1.26 -4.77 116.55 121.36 1c0t n ASP 121 Ca -0.19 1.08 0.09 0.00 -1.38 0.00 0.00 54.79 54.39 1c0t n ASP 121 Cb 0.54 -0.85 0.60 0.00 -1.04 0.00 0.00 41.12 40.36 1c0t n ASP 121 CO 0.00 0.00 0.00 1.05 -0.82 0.00 0.00 177.20 177.43 1c0t h GLU 122 N 2.82 0.00 0.00 -0.67 9.09 -1.94 -2.40 114.58 121.49 1c0t h GLU 122 Ca -0.47 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 58.87 1c0t h GLU 122 Cb 1.33 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.42 1c0t h GLU 122 CO 0.61 0.17 -0.34 -0.44 0.05 0.00 0.00 179.01 179.06 1c0t h ASP 123 N 0.00 0.00 1.16 3.06 5.19 -1.95 -3.27 116.42 120.61 1c0t h ASP 123 Ca -0.00 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 1c0t h ASP 123 Cb 0.37 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.87 1c0t h ASP 123 CO 0.02 0.34 -0.87 0.15 -3.12 0.00 0.00 179.24 175.77 1c0t h PHE 124 N 0.00 0.00 -0.89 4.55 3.57 -1.72 -3.40 116.94 119.06 1c0t h PHE 124 Ca -0.00 0.00 0.22 0.00 3.53 0.00 0.00 57.97 61.72 1c0t h PHE 124 Cb 1.01 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 39.62 1c0t h PHE 124 CO 0.00 0.22 0.36 0.00 -2.23 0.00 0.00 178.31 176.66 1c0t h ARG 125 N 0.00 0.34 -0.47 1.11 3.08 -1.58 -1.68 114.38 115.19 1c0t h ARG 125 Ca -0.04 -0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.12 1c0t h ARG 125 Cb 1.21 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 1c0t h ARG 125 CO 0.02 0.23 0.40 1.57 -1.07 0.00 0.00 179.97 181.11 1c0t h LYS 126 N 0.35 0.00 0.00 0.04 2.10 -1.82 0.43 116.57 117.67 1c0t h LYS 126 Ca 0.56 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.21 1c0t h LYS 126 Cb 1.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 1c0t h LYS 126 CO -0.55 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 177.56 1c0t n TYR 127 N -4.06 0.67 0.41 0.07 4.01 -0.63 -2.67 117.16 114.96 1c0t n TYR 127 Ca 0.08 0.23 0.07 0.00 -0.16 0.00 0.00 57.90 58.12 1c0t n TYR 127 Cb 0.60 -0.87 0.21 0.00 -0.31 0.00 0.00 39.34 38.97 1c0t n TYR 127 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1c0t n THR 128 N -2.08 0.83 -1.76 -0.72 -2.24 0.15 -4.69 114.28 103.76 1c0t n THR 128 Ca 0.04 -0.66 -0.41 0.00 -2.27 0.00 0.00 64.05 60.75 1c0t n THR 128 Cb 0.31 0.17 -0.00 0.00 -2.10 0.00 0.00 70.33 68.70 1c0t n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c0t n ALA 129 N 0.74 2.23 -2.61 6.98 0.00 -1.09 -4.19 120.51 122.57 1c0t n ALA 129 Ca 0.16 0.35 -0.09 0.00 0.00 0.00 0.00 53.44 53.85 1c0t n ALA 129 Cb 0.47 -2.40 -0.08 0.00 0.00 0.00 0.00 19.45 17.44 1c0t n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1c0t s PHE 130 N -1.02 0.19 -0.02 0.00 -0.12 -0.89 -1.15 117.98 114.96 1c0t s PHE 130 Ca 0.54 -0.55 0.07 0.00 -0.05 0.00 0.00 56.93 56.94 1c0t s PHE 130 Cb -0.49 -0.11 -0.02 0.00 -0.63 0.00 0.00 43.02 41.77 1c0t s PHE 130 CO 0.62 -0.45 -0.22 0.99 -0.05 0.00 0.00 175.22 176.11 1c0t s THR 131 N -3.26 1.77 -0.33 -4.49 2.01 -1.25 -2.33 115.64 107.76 1c0t s THR 131 Ca 0.00 -0.96 -0.12 0.00 0.31 0.00 0.00 61.69 60.93 1c0t s THR 131 Cb 0.02 -1.47 -0.01 0.00 0.01 0.00 0.00 72.50 71.06 1c0t s THR 131 CO -0.08 0.50 0.21 -0.63 -0.69 0.00 0.00 174.62 173.93 1c0t s ILE 132 N -0.51 4.99 0.95 1.82 1.01 -0.40 -4.66 121.20 124.39 1c0t s ILE 132 Ca 0.08 -0.35 -0.12 0.00 0.00 0.00 0.00 60.65 60.26 1c0t s ILE 132 Cb -0.09 -3.58 0.16 0.00 0.01 0.00 0.00 42.46 38.96 1c0t s ILE 132 CO -0.01 -0.01 1.10 -2.16 0.00 0.00 0.00 174.94 173.86 1c0t s PRO 133 N 1.67 0.86 -0.02 2.79 0.04 -1.26 -1.96 135.00 137.11 1c0t s PRO 133 Ca 0.05 0.61 0.06 0.00 0.04 0.00 0.00 61.00 61.76 1c0t s PRO 133 Cb -0.17 -1.78 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 1c0t s PRO 133 CO 0.09 -2.46 -0.20 -1.54 0.04 0.00 0.00 177.00 172.92 1c0t s SER 134 N -3.51 2.42 0.24 6.66 1.04 -1.26 -4.87 113.70 114.41 1c0t s SER 134 Ca 0.64 -0.38 -0.31 0.00 0.48 0.00 0.00 55.95 56.39 1c0t s SER 134 Cb -0.18 -0.36 -0.14 0.00 0.10 0.00 0.00 66.02 65.43 1c0t s SER 134 CO 0.57 0.24 1.19 -0.38 0.98 0.00 0.00 173.24 175.84 1c0t n ILE 135 N 2.69 1.31 -1.90 -1.02 5.41 -1.26 -1.79 119.36 122.81 1c0t n ILE 135 Ca -0.16 -0.33 -0.16 0.00 1.00 0.00 0.00 62.75 63.11 1c0t n ILE 135 Cb 0.53 -1.11 -0.04 0.00 -0.71 0.00 0.00 39.64 38.31 1c0t n ILE 135 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1c0t n ASN 136 N 1.73 -4.35 -1.46 4.38 5.15 -1.26 -2.63 115.26 116.82 1c0t n ASN 136 Ca 0.12 0.26 -0.13 0.00 -0.60 0.00 0.00 54.58 54.23 1c0t n ASN 136 Cb 0.29 -3.82 -0.05 0.00 -0.53 0.00 0.00 39.78 35.67 1c0t n ASN 136 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1c0t n ASN 137 N -1.28 -3.48 0.33 1.20 3.02 -0.74 -4.79 115.26 109.51 1c0t n ASN 137 Ca -0.17 0.31 0.22 0.00 -0.03 0.00 0.00 54.58 54.91 1c0t n ASN 137 Cb 0.57 -3.24 1.17 0.00 -0.61 0.00 0.00 39.78 37.67 1c0t n ASN 137 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1c0t h GLU 138 N 0.00 0.00 -4.36 3.52 5.08 -1.71 -3.43 114.58 113.68 1c0t h GLU 138 Ca -0.27 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.93 1c0t h GLU 138 Cb 0.88 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.98 1c0t h GLU 138 CO 0.39 0.00 -0.69 0.95 -1.00 0.00 0.00 179.01 178.66 1c0t s THR 139 N -4.09 0.36 -1.86 1.13 -4.23 -1.26 -5.05 115.64 100.64 1c0t s THR 139 Ca -0.05 -1.80 0.08 0.00 -1.18 0.00 0.00 61.69 58.74 1c0t s THR 139 Cb 0.12 -1.51 0.20 0.00 1.34 0.00 0.00 72.50 72.66 1c0t s THR 139 CO 0.40 -0.93 0.97 -2.65 -0.54 0.00 0.00 174.62 171.87 1c0t n PRO 140 N 0.14 0.21 -0.26 3.99 -0.02 -1.26 -4.64 135.00 133.17 1c0t n PRO 140 Ca -0.14 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1c0t n PRO 140 Cb 0.61 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.58 1c0t n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c0t n GLY 141 N -0.54 -2.98 3.70 -1.23 0.00 -1.26 -4.91 105.19 97.97 1c0t n GLY 141 Ca 0.05 -1.24 -0.37 0.00 0.00 0.00 0.00 46.02 44.46 1c0t n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c0t s ILE 142 N -4.14 5.28 -0.14 -0.61 1.01 -0.83 -4.91 121.20 116.87 1c0t s ILE 142 Ca 0.00 0.54 -0.03 0.00 0.00 0.00 0.00 60.65 61.16 1c0t s ILE 142 Cb 0.00 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 1c0t s ILE 142 CO 0.00 0.34 -0.01 -0.13 0.00 0.00 0.00 174.94 175.13 1c0t s ARG 143 N 0.84 3.48 0.36 2.79 1.81 -1.26 -1.28 118.95 125.68 1c0t s ARG 143 Ca 0.16 -0.46 0.04 0.00 -1.72 0.00 0.00 55.73 53.75 1c0t s ARG 143 Cb -0.14 -2.91 -0.03 0.00 -0.45 0.00 0.00 34.95 31.42 1c0t s ARG 143 CO 0.05 0.40 0.15 0.71 -0.68 0.00 0.00 175.30 175.93 1c0t s TYR 144 N -0.05 1.73 -0.25 -0.53 2.02 -0.98 -1.77 117.35 117.51 1c0t s TYR 144 Ca 0.03 -1.33 -0.20 0.00 -0.37 0.00 0.00 57.07 55.19 1c0t s TYR 144 Cb -0.13 -1.01 0.07 0.00 -0.40 0.00 0.00 41.96 40.49 1c0t s TYR 144 CO 0.02 -0.42 0.66 1.14 -1.57 0.00 0.00 175.55 175.38 1c0t s GLN 145 N -3.73 0.74 0.65 -0.62 -2.07 -1.01 -2.10 119.66 111.51 1c0t s GLN 145 Ca 0.31 1.00 -0.16 0.00 -1.82 0.00 0.00 55.36 54.69 1c0t s GLN 145 Cb 0.04 0.29 -0.01 0.00 -1.09 0.00 0.00 33.01 32.24 1c0t s GLN 145 CO 0.17 -0.11 1.15 0.71 -1.32 0.00 0.00 175.29 175.89 1c0t s TYR 146 N 0.76 2.47 -0.27 9.60 1.51 -1.26 -2.32 117.35 127.84 1c0t s TYR 146 Ca -0.03 1.56 0.03 0.00 -1.01 0.00 0.00 57.07 57.61 1c0t s TYR 146 Cb -0.05 -3.29 0.00 0.00 -0.11 0.00 0.00 41.96 38.51 1c0t s TYR 146 CO -0.06 -1.94 0.38 0.09 -1.11 0.00 0.00 175.55 172.92 1c0t n ASN 147 N -2.20 0.76 -4.37 2.29 4.13 0.01 -4.71 115.26 111.18 1c0t n ASN 147 Ca 0.12 -0.88 -0.18 0.00 1.68 0.00 0.00 54.58 55.31 1c0t n ASN 147 Cb 0.51 0.44 -0.10 0.00 -1.54 0.00 0.00 39.78 39.08 1c0t n ASN 147 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1c0t s VAL 148 N -0.69 0.86 -0.07 2.41 -7.23 -1.23 -1.79 120.40 112.65 1c0t s VAL 148 Ca 0.02 -2.00 -0.32 0.00 -1.81 0.00 0.00 61.98 57.87 1c0t s VAL 148 Cb 0.02 -2.65 -0.10 0.00 0.56 0.00 0.00 36.38 34.22 1c0t s VAL 148 CO 0.07 -0.06 1.99 0.18 -0.31 0.00 0.00 175.10 176.97 1c0t n LEU 149 N -0.54 3.64 -4.81 1.32 4.77 -0.69 -4.53 117.00 116.17 1c0t n LEU 149 Ca -0.02 0.80 -0.35 0.00 -0.03 0.00 0.00 56.01 56.42 1c0t n LEU 149 Cb 0.66 -1.45 -0.06 0.00 -2.33 0.00 0.00 43.42 40.23 1c0t n LEU 149 CO 0.39 -0.08 0.57 -2.16 -1.33 0.00 0.00 177.39 174.79 1c0t s PRO 150 N 4.69 4.34 -0.00 3.23 0.04 -1.26 -3.98 135.00 142.06 1c0t s PRO 150 Ca 0.93 1.09 -0.30 0.00 0.04 0.00 0.00 61.00 62.76 1c0t s PRO 150 Cb -0.55 -2.59 -0.06 0.00 0.04 0.00 0.00 34.50 31.35 1c0t s PRO 150 CO 0.45 0.20 1.47 -0.65 0.04 0.00 0.00 177.00 178.51 1c0t s GLN 151 N -2.49 4.25 0.00 4.56 -0.21 -1.26 -3.14 119.66 121.37 1c0t s GLN 151 Ca 0.53 2.04 0.00 0.00 0.02 0.00 0.00 55.36 57.95 1c0t s GLN 151 Cb -0.14 -3.64 0.00 0.00 1.00 0.00 0.00 33.01 30.23 1c0t s GLN 151 CO 0.19 -0.64 0.00 0.41 -2.12 0.00 0.00 175.29 173.13 1c0t n GLY 152 N 3.76 0.66 3.87 3.09 0.00 -1.26 -4.55 105.19 110.76 1c0t n GLY 152 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1c0t n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1c0t s TRP 153 N -2.03 3.62 -0.37 1.61 -0.00 -1.19 -4.55 118.94 116.03 1c0t s TRP 153 Ca 0.00 0.61 0.24 0.00 -0.00 0.00 0.00 56.10 56.96 1c0t s TRP 153 Cb 0.00 -2.01 1.06 0.00 -0.00 0.00 0.00 33.47 32.53 1c0t s TRP 153 CO 0.00 0.70 1.74 1.57 -0.00 0.00 0.00 176.95 180.96 1c0t h LYS 154 N 4.73 0.00 -0.12 5.86 2.10 -1.92 -2.95 116.57 124.27 1c0t h LYS 154 Ca -0.53 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 57.95 1c0t h LYS 154 Cb 1.22 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.56 1c0t h LYS 154 CO 0.60 0.00 -0.58 0.78 -2.00 0.00 0.00 179.45 178.25 1c0t h GLY 155 N 1.89 0.67 0.15 0.07 0.00 -1.94 -3.34 103.07 100.58 1c0t h GLY 155 Ca 0.00 -0.94 0.07 0.00 0.00 0.00 0.00 47.33 46.46 1c0t h GLY 155 CO 0.00 0.84 -0.19 1.76 0.00 0.00 0.00 176.54 178.95 1c0t h SER 156 N 0.25 -0.62 -0.12 0.19 0.02 -1.80 0.92 113.55 112.39 1c0t h SER 156 Ca -0.04 0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 1c0t h SER 156 Cb 1.22 0.32 -0.02 0.00 0.14 0.00 0.00 62.40 64.07 1c0t h SER 156 CO 0.12 -0.22 -0.13 1.55 -1.14 0.00 0.00 176.83 177.01 1c0t h PRO 157 N -0.15 0.48 -0.17 3.45 0.13 -1.71 0.27 132.00 134.30 1c0t h PRO 157 Ca 0.16 -0.14 -0.12 0.00 -0.87 0.00 0.00 66.00 65.04 1c0t h PRO 157 Cb 0.40 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.48 1c0t h PRO 157 CO -0.41 0.61 -0.35 0.00 -0.23 0.00 0.00 178.00 177.62 1c0t h ALA 158 N 1.42 0.27 -0.15 -0.56 0.00 -1.57 -2.62 119.26 116.05 1c0t h ALA 158 Ca 0.08 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1c0t h ALA 158 Cb 0.50 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1c0t h ALA 158 CO 0.03 0.33 -0.05 0.82 0.00 0.00 0.00 179.25 180.39 1c0t h ILE 159 N 0.18 1.30 0.00 0.00 2.04 -0.70 -2.30 117.51 118.03 1c0t h ILE 159 Ca 0.00 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 64.84 1c0t h ILE 159 Cb 0.95 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 1c0t h ILE 159 CO 0.08 0.30 0.00 0.33 0.00 0.00 0.00 178.15 178.86 1c0t n PHE 160 N -4.68 0.00 0.02 1.37 -0.00 0.07 -4.10 117.46 110.14 1c0t n PHE 160 Ca -0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.38 1c0t n PHE 160 Cb 0.27 -0.09 -0.01 0.00 -0.00 0.00 0.00 39.48 39.66 1c0t n PHE 160 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 1c0t h GLN 161 N 0.08 -0.08 -1.29 -4.13 5.75 -1.01 0.11 115.11 114.54 1c0t h GLN 161 Ca 0.00 0.01 0.41 0.00 -0.15 0.00 0.00 58.65 58.91 1c0t h GLN 161 Cb 0.44 0.02 -0.12 0.00 1.07 0.00 0.00 27.48 28.89 1c0t h GLN 161 CO 0.00 -0.05 0.84 0.66 -2.65 0.00 0.00 178.83 177.63 1c0t h SER 162 N -0.22 0.26 0.01 -0.69 4.64 -1.77 0.70 113.55 116.49 1c0t h SER 162 Ca -0.01 0.12 -0.25 0.00 -0.47 0.00 0.00 61.79 61.18 1c0t h SER 162 Cb 0.06 0.10 0.02 0.00 -0.31 0.00 0.00 62.40 62.27 1c0t h SER 162 CO 0.01 -0.13 -0.98 -1.28 -0.87 0.00 0.00 176.83 173.58 1c0t h SER 163 N 0.13 0.85 -0.76 4.97 0.87 -1.80 -2.50 113.55 115.30 1c0t h SER 163 Ca 0.78 -0.75 -0.05 0.00 -1.23 0.00 0.00 61.79 60.54 1c0t h SER 163 Cb 2.43 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 64.10 1c0t h SER 163 CO -0.37 1.49 0.28 -0.03 -0.53 0.00 0.00 176.83 177.66 1c0t h MET 164 N 0.30 1.16 0.08 2.24 -1.53 0.31 -2.82 114.93 114.67 1c0t h MET 164 Ca -0.13 -0.23 -0.00 0.00 -3.44 0.00 0.00 59.70 55.90 1c0t h MET 164 Cb 1.65 -0.18 0.00 0.00 -0.55 0.00 0.00 31.60 32.52 1c0t h MET 164 CO 0.19 0.96 -0.04 1.79 0.14 0.00 0.00 176.91 179.95 1c0t h THR 165 N 1.13 1.17 -0.22 -0.77 1.35 -1.29 -2.42 112.91 111.87 1c0t h THR 165 Ca 0.25 -1.05 0.06 0.00 -0.55 0.00 0.00 66.41 65.12 1c0t h THR 165 Cb 0.25 1.84 -0.01 0.00 -1.73 0.00 0.00 68.15 68.50 1c0t h THR 165 CO -0.02 0.25 0.64 0.50 -0.25 0.00 0.00 175.52 176.65 1c0t h LYS 166 N -0.60 0.00 0.00 4.72 3.64 -1.33 1.19 116.57 124.18 1c0t h LYS 166 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1c0t h LYS 166 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1c0t h LYS 166 CO 0.02 0.00 -1.77 1.51 -2.27 0.00 0.00 179.45 176.93 1c0t n ILE 167 N -3.00 0.00 -0.96 2.00 3.06 -1.08 -4.12 119.36 115.27 1c0t n ILE 167 Ca 0.04 -0.39 0.07 0.00 -2.50 0.00 0.00 62.75 59.97 1c0t n ILE 167 Cb 0.74 0.21 0.33 0.00 0.54 0.00 0.00 39.64 41.46 1c0t n ILE 167 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1c0t n LEU 168 N -2.09 4.82 0.03 9.51 4.77 0.38 -4.47 117.00 129.94 1c0t n LEU 168 Ca -0.02 -3.00 -0.19 0.00 -0.03 0.00 0.00 56.01 52.77 1c0t n LEU 168 Cb 0.51 -0.62 -0.11 0.00 -2.33 0.00 0.00 43.42 40.87 1c0t n LEU 168 CO 0.44 0.66 0.14 -0.08 -1.33 0.00 0.00 177.39 177.22 1c0t h GLU 169 N 2.84 0.55 -0.21 3.23 4.57 -0.72 -3.21 114.58 121.62 1c0t h GLU 169 Ca 0.01 -0.62 -0.17 0.00 -1.18 0.00 0.00 59.36 57.40 1c0t h GLU 169 Cb 1.72 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 30.50 1c0t h GLU 169 CO 0.36 1.23 -0.52 -1.00 -1.18 0.00 0.00 179.01 177.90 1c0t h PRO 170 N 0.12 0.73 -0.39 0.92 0.13 -1.86 -3.18 132.00 128.47 1c0t h PRO 170 Ca -0.11 -0.50 -0.09 0.00 -0.87 0.00 0.00 66.00 64.42 1c0t h PRO 170 Cb 1.55 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.74 1c0t h PRO 170 CO 0.17 1.12 -0.13 0.35 -0.23 0.00 0.00 178.00 179.29 1c0t h PHE 171 N 0.45 0.77 -0.13 1.56 3.57 -1.84 0.14 116.94 121.47 1c0t h PHE 171 Ca -0.00 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.36 1c0t h PHE 171 Cb 1.14 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.68 1c0t h PHE 171 CO 0.09 0.80 0.00 0.54 -2.23 0.00 0.00 178.31 177.50 1c0t n ARG 172 N -4.16 1.54 -0.02 1.11 1.74 -1.21 0.06 116.66 115.71 1c0t n ARG 172 Ca 0.01 -0.82 -0.02 0.00 -0.77 0.00 0.00 57.85 56.25 1c0t n ARG 172 Cb 0.36 -1.35 -0.05 0.00 -1.02 0.00 0.00 32.46 30.40 1c0t n ARG 172 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1c0t n LYS 173 N 0.05 2.36 0.08 5.56 3.00 -1.02 -2.95 118.16 125.25 1c0t n LYS 173 Ca 0.15 -0.02 0.07 0.00 -0.00 0.00 0.00 58.31 58.52 1c0t n LYS 173 Cb 0.26 -1.16 -0.03 0.00 0.00 0.00 0.00 35.03 34.10 1c0t n LYS 173 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 1c0t h GLN 174 N 0.00 0.00 -1.33 1.64 5.75 -0.69 -3.39 115.11 117.08 1c0t h GLN 174 Ca -0.13 0.00 -0.43 0.00 -0.15 0.00 0.00 58.65 57.94 1c0t h GLN 174 Cb 1.15 0.00 -0.31 0.00 1.07 0.00 0.00 27.48 29.39 1c0t h GLN 174 CO 0.01 0.10 -0.92 0.09 -2.65 0.00 0.00 178.83 175.46 1c0t n ASN 175 N -2.76 -0.60 -0.01 -0.69 4.13 0.11 -4.97 115.26 110.46 1c0t n ASN 175 Ca -0.03 -3.03 0.00 0.00 1.68 0.00 0.00 54.58 53.19 1c0t n ASN 175 Cb 0.65 0.20 0.00 0.00 -1.54 0.00 0.00 39.78 39.10 1c0t n ASN 175 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1c0t n PRO 176 N 1.02 0.70 -0.09 3.52 -0.04 -1.15 -3.30 135.00 135.66 1c0t n PRO 176 Ca 0.18 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.53 1c0t n PRO 176 Cb 0.61 -1.01 -0.05 0.00 -0.04 0.00 0.00 33.50 33.01 1c0t n PRO 176 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1c0t n ASP 177 N -0.48 1.85 -4.76 3.54 5.75 -1.26 -4.91 116.55 116.27 1c0t n ASP 177 Ca 0.00 0.52 -0.41 0.00 -0.01 0.00 0.00 54.79 54.89 1c0t n ASP 177 Cb 0.00 -0.87 -0.01 0.00 -1.03 0.00 0.00 41.12 39.22 1c0t n ASP 177 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1c0t n ILE 178 N -4.53 1.63 -3.69 2.12 5.41 -1.21 -4.98 119.36 114.12 1c0t n ILE 178 Ca -0.17 -0.41 -0.37 0.00 1.00 0.00 0.00 62.75 62.80 1c0t n ILE 178 Cb 0.44 -1.96 -0.06 0.00 -0.71 0.00 0.00 39.64 37.34 1c0t n ILE 178 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1c0t s VAL 179 N -0.69 5.29 -0.16 1.39 1.01 -1.26 -4.92 120.40 121.06 1c0t s VAL 179 Ca 0.57 0.50 0.02 0.00 0.00 0.00 0.00 61.98 63.07 1c0t s VAL 179 Cb -0.48 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.36 1c0t s VAL 179 CO 0.58 0.58 -0.21 -0.63 0.00 0.00 0.00 175.10 175.42 1c0t s ILE 180 N -0.88 2.04 -0.04 2.22 1.09 -1.26 -0.67 121.20 123.71 1c0t s ILE 180 Ca 0.19 -0.95 0.05 0.00 -1.10 0.00 0.00 60.65 58.83 1c0t s ILE 180 Cb -0.14 -1.82 -0.01 0.00 -1.06 0.00 0.00 42.46 39.43 1c0t s ILE 180 CO 0.08 0.54 -0.17 -0.47 -0.10 0.00 0.00 174.94 174.81 1c0t s TYR 181 N 1.01 1.71 -0.15 3.97 6.14 0.65 -4.97 117.35 125.72 1c0t s TYR 181 Ca -0.02 -0.47 0.00 0.00 0.64 0.00 0.00 57.07 57.23 1c0t s TYR 181 Cb -0.14 -1.15 -0.01 0.00 0.42 0.00 0.00 41.96 41.08 1c0t s TYR 181 CO -0.06 -0.14 -0.15 -1.14 0.64 0.00 0.00 175.55 174.69 1c0t s GLN 182 N -0.04 3.26 -0.19 4.97 0.74 -1.26 1.00 119.66 128.14 1c0t s GLN 182 Ca -0.02 -0.73 -0.02 0.00 0.05 0.00 0.00 55.36 54.64 1c0t s GLN 182 Cb -0.11 -2.62 0.06 0.00 1.10 0.00 0.00 33.01 31.44 1c0t s GLN 182 CO 0.02 0.08 0.00 -0.47 -0.55 0.00 0.00 175.29 174.37 1c0t s TYR 183 N 0.66 1.41 0.00 1.67 6.14 -0.89 -5.02 117.35 121.31 1c0t s TYR 183 Ca -0.08 -1.05 0.00 0.00 0.64 0.00 0.00 57.07 56.58 1c0t s TYR 183 Cb -0.16 -1.18 0.00 0.00 0.42 0.00 0.00 41.96 41.05 1c0t s TYR 183 CO 0.02 -0.63 0.00 -1.33 0.64 0.00 0.00 175.55 174.25 1c0t n MET 184 N 4.95 0.00 0.00 4.97 2.81 -1.26 -1.16 117.12 127.43 1c0t n MET 184 Ca -0.10 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.81 1c0t n MET 184 Cb 0.47 0.00 0.10 0.00 -0.71 0.00 0.00 33.22 33.08 1c0t n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1c0t n ASP 185 N 2.66 0.00 -4.49 7.83 10.43 -1.26 -4.82 116.55 126.90 1c0t n ASP 185 Ca 0.00 -1.41 -0.24 0.00 2.57 0.00 0.00 54.79 55.71 1c0t n ASP 185 Cb 0.00 0.00 -0.10 0.00 1.84 0.00 0.00 41.12 42.86 1c0t n ASP 185 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1c0t s ASP 186 N -1.35 3.41 -0.07 -2.24 1.01 -0.31 -2.17 116.67 114.95 1c0t s ASP 186 Ca 0.05 -1.16 0.00 0.00 0.71 0.00 0.00 52.55 52.16 1c0t s ASP 186 Cb 0.02 -0.29 0.02 0.00 1.01 0.00 0.00 42.92 43.69 1c0t s ASP 186 CO 0.04 -0.19 -0.06 -0.22 0.21 0.00 0.00 175.17 174.94 1c0t s LEU 187 N -3.54 1.23 -0.28 1.23 2.96 -0.31 -2.09 118.68 117.89 1c0t s LEU 187 Ca 0.31 -0.21 -0.04 0.00 -0.22 0.00 0.00 54.13 53.97 1c0t s LEU 187 Cb 0.01 -0.64 0.02 0.00 0.50 0.00 0.00 46.19 46.08 1c0t s LEU 187 CO 0.15 -0.08 0.02 -0.31 -1.32 0.00 0.00 176.35 174.81 1c0t s TYR 188 N 1.27 3.13 -0.30 5.38 1.51 0.28 0.49 117.35 129.10 1c0t s TYR 188 Ca -0.05 -1.30 -0.05 0.00 -1.01 0.00 0.00 57.07 54.66 1c0t s TYR 188 Cb -0.14 -2.16 0.03 0.00 -0.11 0.00 0.00 41.96 39.58 1c0t s TYR 188 CO -0.02 -0.66 0.06 0.08 -1.11 0.00 0.00 175.55 173.89 1c0t s VAL 189 N 1.40 3.60 -0.47 0.71 1.01 -0.09 -0.26 120.40 126.30 1c0t s VAL 189 Ca 0.01 -1.00 -0.11 0.00 0.00 0.00 0.00 61.98 60.88 1c0t s VAL 189 Cb -0.17 -2.95 0.11 0.00 0.00 0.00 0.00 36.38 33.37 1c0t s VAL 189 CO -0.01 -0.02 0.36 -0.83 0.00 0.00 0.00 175.10 174.60 1c0t s GLY 190 N 1.40 2.04 -0.37 4.51 0.00 0.16 -1.18 107.32 113.88 1c0t s GLY 190 Ca -0.00 -2.46 -0.04 0.00 0.00 0.00 0.00 44.72 42.21 1c0t s GLY 190 CO 0.01 1.10 0.14 1.85 0.00 0.00 0.00 173.10 176.20 1c0t s GLU 233 N 1.42 2.33 0.52 2.90 2.12 -1.26 -4.60 118.70 122.12 1c0t s GLU 233 Ca 0.05 -1.50 -0.07 0.00 0.36 0.00 0.00 54.97 53.81 1c0t s GLU 233 Cb -0.26 -3.49 -0.04 0.00 0.26 0.00 0.00 34.13 30.60 1c0t s GLU 233 CO 0.01 -0.86 0.85 -0.51 -0.54 0.00 0.00 175.26 174.20 1c0t s LEU 234 N 1.26 3.53 -0.38 2.70 2.01 0.62 -4.88 118.68 123.53 1c0t s LEU 234 Ca 0.02 1.06 0.10 0.00 0.01 0.00 0.00 54.13 55.32 1c0t s LEU 234 Cb -0.21 -4.04 0.30 0.00 0.01 0.00 0.00 46.19 42.25 1c0t s LEU 234 CO -0.01 -0.65 0.63 1.41 1.01 0.00 0.00 176.35 178.74 1c0t n HIS 235 N -2.38 -0.09 0.00 0.29 8.25 -1.26 -0.50 115.22 119.53 1c0t n HIS 235 Ca 0.02 -3.69 0.00 0.00 -0.26 0.00 0.00 57.72 53.79 1c0t n HIS 235 Cb 0.55 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 31.28 1c0t n HIS 235 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1c0t n PRO 236 N 0.81 0.00 -0.03 -0.41 -0.04 -1.26 -1.95 135.00 132.12 1c0t n PRO 236 Ca 0.23 0.29 0.12 0.00 -0.04 0.00 0.00 63.50 64.11 1c0t n PRO 236 Cb 0.60 -1.51 0.48 0.00 -0.04 0.00 0.00 33.50 33.03 1c0t n PRO 236 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1c0t n ASP 237 N -1.28 1.44 -0.17 3.54 5.75 -1.16 -3.42 116.55 121.24 1c0t n ASP 237 Ca 0.00 -1.56 0.02 0.00 -0.01 0.00 0.00 54.79 53.24 1c0t n ASP 237 Cb 0.01 -0.05 0.02 0.00 -1.03 0.00 0.00 41.12 40.07 1c0t n ASP 237 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1c0t n LYS 238 N 0.14 -0.08 -2.33 0.11 4.76 -0.82 -4.99 118.16 114.94 1c0t n LYS 238 Ca 0.18 -0.73 -0.43 0.00 -2.87 0.00 0.00 58.31 54.46 1c0t n LYS 238 Cb 0.32 -1.07 -0.02 0.00 -1.84 0.00 0.00 35.03 32.42 1c0t n LYS 238 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1c0t s TRP 239 N -0.43 2.63 0.07 2.13 0.51 -1.22 -5.01 118.94 117.63 1c0t s TRP 239 Ca 0.05 0.82 0.09 0.00 -2.12 0.00 0.00 56.10 54.95 1c0t s TRP 239 Cb 0.04 -3.65 -0.03 0.00 -0.81 0.00 0.00 33.47 29.01 1c0t s TRP 239 CO 0.06 -2.15 -0.25 0.99 -0.51 0.00 0.00 176.95 175.09 1c0t s THR 240 N 3.82 2.30 -0.15 2.01 2.01 -1.26 -5.10 115.64 119.27 1c0t s THR 240 Ca 0.59 -1.48 -0.22 0.00 0.31 0.00 0.00 61.69 60.90 1c0t s THR 240 Cb -0.23 -1.95 -0.03 0.00 0.01 0.00 0.00 72.50 70.30 1c0t s THR 240 CO 0.19 0.27 0.66 -0.69 -0.69 0.00 0.00 174.62 174.36 1c0t s VAL 241 N -0.91 5.03 -0.31 3.82 1.01 -1.26 -4.77 120.40 123.01 1c0t s VAL 241 Ca 0.13 1.31 -0.28 0.00 0.00 0.00 0.00 61.98 63.14 1c0t s VAL 241 Cb -0.10 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 1c0t s VAL 241 CO 0.04 0.16 2.01 -1.10 0.00 0.00 0.00 175.10 176.21 1c0t s GLN 242 N 1.48 3.15 0.35 2.72 -1.52 -0.84 -4.95 119.66 120.05 1c0t s GLN 242 Ca 0.32 1.63 -0.15 0.00 -1.95 0.00 0.00 55.36 55.22 1c0t s GLN 242 Cb -0.16 -4.30 -0.09 0.00 -0.22 0.00 0.00 33.01 28.24 1c0t s GLN 242 CO 0.13 -2.08 0.77 -1.25 -0.25 0.00 0.00 175.29 172.60 1c0t s PRO 243 N 6.15 3.98 0.61 2.91 0.04 -1.26 -4.83 135.00 142.60 1c0t s PRO 243 Ca 0.89 0.68 -0.19 0.00 0.04 0.00 0.00 61.00 62.42 1c0t s PRO 243 Cb -0.26 -2.39 -0.03 0.00 0.04 0.00 0.00 34.50 31.86 1c0t s PRO 243 CO 0.33 0.10 1.28 0.42 0.04 0.00 0.00 177.00 179.17 1c0t s ILE 244 N -2.08 2.24 -0.07 0.56 -1.09 -1.26 -5.01 121.20 114.48 1c0t s ILE 244 Ca 0.54 0.16 -0.03 0.00 -2.23 0.00 0.00 60.65 59.09 1c0t s ILE 244 Cb -0.10 -3.07 0.04 0.00 -1.58 0.00 0.00 42.46 37.75 1c0t s ILE 244 CO 0.20 -0.03 0.14 0.68 -1.23 0.00 0.00 174.94 174.70 1c0t s VAL 245 N -1.44 -0.22 0.25 2.92 -7.23 -1.26 -4.89 120.40 108.53 1c0t s VAL 245 Ca 0.79 0.36 -0.17 0.00 -1.81 0.00 0.00 61.98 61.14 1c0t s VAL 245 Cb -0.36 -0.26 -0.08 0.00 0.56 0.00 0.00 36.38 36.24 1c0t s VAL 245 CO 0.39 0.15 0.70 -0.76 -0.31 0.00 0.00 175.10 175.26 1c0t s LEU 246 N 2.19 4.24 0.73 1.32 1.43 -1.26 -5.04 118.68 122.28 1c0t s LEU 246 Ca 0.02 1.30 -0.15 0.00 -1.03 0.00 0.00 54.13 54.27 1c0t s LEU 246 Cb -0.12 -3.72 0.04 0.00 0.03 0.00 0.00 46.19 42.42 1c0t s LEU 246 CO -0.05 -0.04 1.23 -2.84 0.23 0.00 0.00 176.35 174.87 1c0t s PRO 247 N -2.36 2.11 -0.24 1.29 0.02 -1.26 -5.03 135.00 129.54 1c0t s PRO 247 Ca 0.46 1.83 -0.00 0.00 0.02 0.00 0.00 61.00 63.31 1c0t s PRO 247 Cb -0.14 -1.82 0.07 0.00 0.02 0.00 0.00 34.50 32.63 1c0t s PRO 247 CO 0.20 -1.87 -0.00 -1.21 -0.33 0.00 0.00 177.00 173.78 1c0t s GLU 248 N -3.83 1.19 0.05 5.54 2.02 -1.26 -5.13 118.70 117.27 1c0t s GLU 248 Ca 0.76 -0.85 0.02 0.00 0.02 0.00 0.00 54.97 54.92 1c0t s GLU 248 Cb -0.31 -2.38 -0.03 0.00 0.10 0.00 0.00 34.13 31.51 1c0t s GLU 248 CO 0.45 -0.68 -0.07 -1.59 0.02 0.00 0.00 175.26 173.39 1c0t s LYS 249 N 1.55 0.57 0.06 1.61 -2.85 -1.26 -5.05 119.74 114.38 1c0t s LYS 249 Ca -0.02 -0.87 -0.34 0.00 -1.00 0.00 0.00 55.97 53.75 1c0t s LYS 249 Cb -0.18 -0.25 -0.18 0.00 -2.06 0.00 0.00 37.83 35.16 1c0t s LYS 249 CO -0.09 0.03 1.52 0.22 0.10 0.00 0.00 175.35 177.12 1c0t h ASP 250 N 4.20 -1.15 -2.77 0.03 1.82 -2.05 -3.44 116.42 113.05 1c0t h ASP 250 Ca -0.35 0.06 -0.60 0.00 -0.39 0.00 0.00 57.03 55.75 1c0t h ASP 250 Cb 1.19 0.34 -0.11 0.00 0.68 0.00 0.00 39.33 41.43 1c0t h ASP 250 CO 0.46 -0.70 -0.66 -0.44 -1.61 0.00 0.00 179.24 176.28 1c0t s SER 251 N -3.97 4.66 -0.07 2.28 0.01 -1.26 -5.07 113.70 110.28 1c0t s SER 251 Ca -0.17 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.62 1c0t s SER 251 Cb 0.03 -0.94 0.02 0.00 0.21 0.00 0.00 66.02 65.33 1c0t s SER 251 CO 0.55 0.07 -0.06 0.26 0.41 0.00 0.00 173.24 174.48 1c0t s TRP 252 N -1.83 1.05 0.46 2.43 0.52 -1.26 -5.07 118.94 115.24 1c0t s TRP 252 Ca 0.28 -0.40 0.03 0.00 0.02 0.00 0.00 56.10 56.02 1c0t s TRP 252 Cb -0.09 -0.92 0.01 0.00 -1.15 0.00 0.00 33.47 31.32 1c0t s TRP 252 CO 0.18 -0.33 0.66 0.95 0.02 0.00 0.00 176.95 178.43 1c0t s THR 253 N 1.34 3.47 0.18 2.01 -4.23 -1.26 0.88 115.64 118.04 1c0t s THR 253 Ca -0.03 -0.69 -0.14 0.00 -1.18 0.00 0.00 61.69 59.64 1c0t s THR 253 Cb -0.14 -3.26 0.12 0.00 1.34 0.00 0.00 72.50 70.57 1c0t s THR 253 CO -0.03 -0.16 1.69 0.58 -0.54 0.00 0.00 174.62 176.16 1c0t h VAL 254 N 0.40 0.63 -0.17 2.29 2.07 -0.71 -0.77 116.25 119.99 1c0t h VAL 254 Ca -0.44 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.09 1c0t h VAL 254 Cb 1.27 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 1c0t h VAL 254 CO 0.53 0.02 -0.19 -1.13 0.02 0.00 0.00 177.57 176.82 1c0t h ASN 255 N 0.12 -0.61 -0.37 0.57 -0.00 -1.56 -1.45 115.58 112.28 1c0t h ASN 255 Ca 0.24 0.11 0.04 0.00 -0.00 0.00 0.00 56.30 56.70 1c0t h ASN 255 Cb 0.36 0.29 -0.07 0.00 -0.00 0.00 0.00 38.32 38.90 1c0t h ASN 255 CO -0.40 -0.24 -0.48 0.44 -0.00 0.00 0.00 177.43 176.76 1c0t h ASP 256 N -0.22 -1.60 -0.66 1.15 3.45 -1.44 0.19 116.42 117.28 1c0t h ASP 256 Ca 0.11 0.21 0.15 0.00 0.43 0.00 0.00 57.03 57.93 1c0t h ASP 256 Cb 0.39 0.66 -0.04 0.00 -0.56 0.00 0.00 39.33 39.78 1c0t h ASP 256 CO -0.30 -0.34 0.45 0.40 -1.57 0.00 0.00 179.24 177.88 1c0t h ILE 257 N -0.33 0.78 0.32 0.35 2.04 -1.16 -0.51 117.51 119.00 1c0t h ILE 257 Ca 0.06 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1c0t h ILE 257 Cb 0.50 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1c0t h ILE 257 CO -0.52 0.05 -0.15 1.56 0.00 0.00 0.00 178.15 179.09 1c0t h GLN 258 N 0.27 -0.41 -0.45 2.37 4.20 0.10 0.35 115.11 121.54 1c0t h GLN 258 Ca 0.32 0.03 0.07 0.00 0.06 0.00 0.00 58.65 59.13 1c0t h GLN 258 Cb 0.88 0.09 -0.06 0.00 0.30 0.00 0.00 27.48 28.69 1c0t h GLN 258 CO -0.07 -0.14 0.08 0.87 -0.67 0.00 0.00 178.83 178.89 1c0t h LYS 259 N -0.65 0.20 0.04 1.46 1.57 -0.56 0.50 116.57 119.14 1c0t h LYS 259 Ca -0.04 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1c0t h LYS 259 Cb 0.46 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 1c0t h LYS 259 CO 0.07 0.13 -0.22 1.25 -0.57 0.00 0.00 179.45 180.11 1c0t h LEU 260 N 0.21 -0.64 -1.20 2.94 5.85 -0.94 0.49 115.31 122.01 1c0t h LEU 260 Ca 0.22 0.09 0.09 0.00 0.84 0.00 0.00 57.88 59.11 1c0t h LEU 260 Cb 0.29 0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.52 1c0t h LEU 260 CO -0.30 -0.30 0.57 0.58 -0.34 0.00 0.00 178.44 178.65 1c0t h VAL 261 N -0.37 1.00 0.90 1.05 2.07 0.72 -1.01 116.25 120.61 1c0t h VAL 261 Ca 0.05 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 1c0t h VAL 261 Cb 0.43 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1c0t h VAL 261 CO -0.18 0.17 -0.46 1.23 0.02 0.00 0.00 177.57 178.35 1c0t h GLY 262 N 0.91 -1.32 0.19 2.17 0.00 0.15 -0.25 103.07 104.92 1c0t h GLY 262 Ca 0.40 0.50 0.16 0.00 0.00 0.00 0.00 47.33 48.39 1c0t h GLY 262 CO -0.16 -0.47 0.53 1.70 0.00 0.00 0.00 176.54 178.14 1c0t h LYS 263 N -1.24 0.69 -0.32 4.80 3.64 -0.65 0.33 116.57 123.83 1c0t h LYS 263 Ca -0.12 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.13 1c0t h LYS 263 Cb 0.96 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 1c0t h LYS 263 CO 0.19 0.46 -0.15 -0.07 -2.27 0.00 0.00 179.45 177.61 1c0t h LEU 264 N 0.71 0.55 0.08 5.20 3.38 -1.09 0.38 115.31 124.52 1c0t h LEU 264 Ca 0.52 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.33 1c0t h LEU 264 Cb 0.75 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1c0t h LEU 264 CO -0.37 0.72 -0.04 -1.13 0.09 0.00 0.00 178.44 177.72 1c0t h ASN 265 N 0.51 -0.09 0.68 -0.43 -1.24 0.91 -0.53 115.58 115.40 1c0t h ASN 265 Ca 0.09 -0.07 -0.03 0.00 0.71 0.00 0.00 56.30 57.00 1c0t h ASN 265 Cb 0.56 0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.63 1c0t h ASN 265 CO 0.04 0.01 -0.36 -0.25 -1.29 0.00 0.00 177.43 175.57 1c0t h TRP 266 N -0.19 -0.95 -1.23 0.67 7.01 -1.13 -2.31 115.95 117.83 1c0t h TRP 266 Ca -0.01 -0.02 0.35 0.00 2.11 0.00 0.00 58.89 61.32 1c0t h TRP 266 Cb 0.15 0.33 -0.06 0.00 -2.10 0.00 0.00 29.16 27.48 1c0t h TRP 266 CO -0.05 -0.57 0.86 0.00 -2.79 0.00 0.00 178.44 175.89 1c0t h ALA 267 N -0.67 2.98 0.00 2.65 0.00 -0.14 0.74 119.26 124.82 1c0t h ALA 267 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1c0t h ALA 267 Cb 0.76 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1c0t h ALA 267 CO 0.13 -1.37 0.00 -1.13 0.00 0.00 0.00 179.25 176.88 1c0t n SER 268 N -4.28 0.00 0.13 0.00 3.41 -0.22 -0.41 113.62 112.25 1c0t n SER 268 Ca 0.28 0.25 -0.00 0.00 -0.26 0.00 0.00 58.87 59.13 1c0t n SER 268 Cb 1.25 -0.38 0.13 0.00 -0.26 0.00 0.00 64.21 64.94 1c0t n SER 268 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1c0t h GLN 269 N 0.00 0.00 0.02 4.33 4.20 0.45 -2.78 115.11 121.33 1c0t h GLN 269 Ca 0.00 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.33 1c0t h GLN 269 Cb 0.20 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.92 1c0t h GLN 269 CO 0.00 0.62 -2.35 -0.89 -0.67 0.00 0.00 178.83 175.54 1c0t n ILE 270 N -3.53 1.53 -3.87 2.54 5.41 -0.61 -4.76 119.36 116.06 1c0t n ILE 270 Ca -0.00 -0.64 -0.29 0.00 1.00 0.00 0.00 62.75 62.82 1c0t n ILE 270 Cb 0.68 -1.31 -0.13 0.00 -0.71 0.00 0.00 39.64 38.17 1c0t n ILE 270 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 1c0t s TYR 271 N -2.53 2.94 -0.39 1.39 2.02 0.45 -4.95 117.35 116.29 1c0t s TYR 271 Ca -0.28 -3.03 0.21 0.00 -0.37 0.00 0.00 57.07 53.61 1c0t s TYR 271 Cb 0.08 -2.54 1.01 0.00 -0.40 0.00 0.00 41.96 40.11 1c0t s TYR 271 CO 0.67 -0.71 1.65 -0.35 -1.57 0.00 0.00 175.55 175.24 1c0t n PRO 272 N 2.95 0.15 0.25 -1.71 -0.04 -1.05 -2.11 135.00 133.45 1c0t n PRO 272 Ca 0.10 0.52 0.11 0.00 -0.04 0.00 0.00 63.50 64.19 1c0t n PRO 272 Cb 0.34 -1.88 0.67 0.00 -0.04 0.00 0.00 33.50 32.58 1c0t n PRO 272 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1c0t h GLY 273 N 1.09 0.00 -5.03 0.55 0.00 -1.93 -3.43 103.07 94.31 1c0t h GLY 273 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 1c0t h GLY 273 CO 0.00 0.00 0.83 1.39 0.00 0.00 0.00 176.54 178.76 1c0t n ILE 274 N -3.83 0.06 -5.01 2.60 5.41 -0.90 -4.99 119.36 112.71 1c0t n ILE 274 Ca -0.02 -0.01 -0.29 0.00 1.00 0.00 0.00 62.75 63.43 1c0t n ILE 274 Cb 0.24 -1.58 -0.16 0.00 -0.71 0.00 0.00 39.64 37.42 1c0t n ILE 274 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1c0t s LYS 275 N 1.21 2.25 0.00 0.38 1.02 -1.26 -4.94 119.74 118.40 1c0t s LYS 275 Ca 0.80 -0.72 0.02 0.00 0.02 0.00 0.00 55.97 56.08 1c0t s LYS 275 Cb -0.67 -1.86 0.05 0.00 -0.52 0.00 0.00 37.83 34.83 1c0t s LYS 275 CO 0.39 0.24 0.98 1.33 -0.92 0.00 0.00 175.35 177.37 1c0t n VAL 276 N 3.25 0.87 -0.19 3.17 0.24 -1.26 -4.79 118.33 119.62 1c0t n VAL 276 Ca -0.19 -0.93 -0.03 0.00 -2.04 0.00 0.00 64.34 61.15 1c0t n VAL 276 Cb 0.53 0.57 0.04 0.00 -1.47 0.00 0.00 33.84 33.50 1c0t n VAL 276 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1c0t h ARG 277 N 0.36 -0.08 -0.62 7.34 2.43 -1.99 -0.25 114.38 121.56 1c0t h ARG 277 Ca 0.00 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 1c0t h ARG 277 Cb 0.48 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1c0t h ARG 277 CO 0.00 -0.05 0.04 1.96 -1.51 0.00 0.00 179.97 180.41 1c0t h GLN 278 N -0.08 1.05 -0.58 0.20 1.08 -1.90 -3.02 115.11 111.86 1c0t h GLN 278 Ca 0.26 -0.30 -0.10 0.00 -1.45 0.00 0.00 58.65 57.05 1c0t h GLN 278 Cb 0.49 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 1c0t h GLN 278 CO -0.62 1.00 -0.04 -0.07 -0.95 0.00 0.00 178.83 178.14 1c0t h LEU 279 N 0.97 1.04 -1.74 1.46 3.38 -1.64 -2.86 115.31 115.91 1c0t h LEU 279 Ca 0.18 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1c0t h LEU 279 Cb 0.50 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1c0t h LEU 279 CO 0.02 1.11 -0.14 0.00 0.09 0.00 0.00 178.44 179.52 1c0t h LYS 281 N 0.00 0.92 0.00 0.00 1.57 -1.38 -1.44 116.57 116.25 1c0t h LYS 281 Ca -0.00 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1c0t h LYS 281 Cb 0.43 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1c0t h LYS 281 CO 0.02 1.16 0.00 1.28 -0.57 0.00 0.00 179.45 181.33 1c0t n LEU 282 N -4.06 0.00 -0.00 2.94 4.77 -0.85 0.38 117.00 120.18 1c0t n LEU 282 Ca -0.03 0.29 0.07 0.00 -0.03 0.00 0.00 56.01 56.32 1c0t n LEU 282 Cb 0.56 -0.29 -0.09 0.00 -2.33 0.00 0.00 43.42 41.27 1c0t n LEU 282 CO 0.49 -0.24 -0.08 0.18 -1.33 0.00 0.00 177.39 176.40 1c0t n LEU 283 N -1.29 0.66 -4.64 2.23 4.32 -0.59 -4.98 117.00 112.69 1c0t n LEU 283 Ca 0.02 -0.46 -0.45 0.00 -0.02 0.00 0.00 56.01 55.10 1c0t n LEU 283 Cb 0.04 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.82 1c0t n LEU 283 CO 0.04 0.16 0.86 -1.14 -1.22 0.00 0.00 177.39 176.09 1c0t n ARG 284 N -1.40 1.75 0.00 3.23 0.63 0.16 -4.66 116.66 116.37 1c0t n ARG 284 Ca 0.02 0.62 0.00 0.00 -0.92 0.00 0.00 57.85 57.58 1c0t n ARG 284 Cb 0.25 -2.18 0.00 0.00 0.45 0.00 0.00 32.46 30.97 1c0t n ARG 284 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1c0t n GLY 285 N 1.75 1.75 3.02 5.14 0.00 -1.26 -4.85 105.19 110.73 1c0t n GLY 285 Ca 0.11 -1.99 -0.33 0.00 0.00 0.00 0.00 46.02 43.81 1c0t n GLY 285 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c0t s THR 286 N -2.28 3.78 0.28 2.61 -4.23 -1.26 -5.07 115.64 109.47 1c0t s THR 286 Ca 0.00 -4.06 0.06 0.00 -1.18 0.00 0.00 61.69 56.52 1c0t s THR 286 Cb 0.00 -3.39 -0.03 0.00 1.34 0.00 0.00 72.50 70.43 1c0t s THR 286 CO 0.00 -1.06 0.32 -1.59 -0.54 0.00 0.00 174.62 171.75 1c0t s LYS 287 N -1.42 3.07 0.23 3.99 -2.85 -1.26 -5.05 119.74 116.45 1c0t s LYS 287 Ca 0.27 -1.01 -0.31 0.00 -1.00 0.00 0.00 55.97 53.91 1c0t s LYS 287 Cb -0.06 -2.69 -0.13 0.00 -2.06 0.00 0.00 37.83 32.89 1c0t s LYS 287 CO -0.14 0.28 1.43 0.00 0.10 0.00 0.00 175.35 177.02 1c0t n ALA 288 N -1.37 1.20 -0.29 0.59 0.00 -1.26 -4.85 120.51 114.53 1c0t n ALA 288 Ca -0.05 0.41 0.06 0.00 0.00 0.00 0.00 53.44 53.86 1c0t n ALA 288 Cb 0.58 -2.29 0.21 0.00 0.00 0.00 0.00 19.45 17.95 1c0t n ALA 288 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1c0t h LEU 289 N 4.42 0.52 0.00 0.00 4.07 -1.96 0.36 115.31 122.72 1c0t h LEU 289 Ca -0.45 0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.59 1c0t h LEU 289 Cb 1.27 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.01 1c0t h LEU 289 CO 0.77 0.24 0.00 0.35 -1.08 0.00 0.00 178.44 178.72 1c0t n THR 290 N -4.86 0.01 -2.29 0.22 -2.24 -1.26 -1.52 114.28 102.33 1c0t n THR 290 Ca 0.16 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.51 1c0t n THR 290 Cb 0.40 -0.55 -0.02 0.00 -2.10 0.00 0.00 70.33 68.06 1c0t n THR 290 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1c0t s GLU 291 N -2.03 4.23 0.17 -0.78 2.12 0.11 -4.77 118.70 117.75 1c0t s GLU 291 Ca 0.42 1.84 -0.30 0.00 0.36 0.00 0.00 54.97 57.29 1c0t s GLU 291 Cb 0.20 -3.79 -0.08 0.00 0.26 0.00 0.00 34.13 30.71 1c0t s GLU 291 CO 0.34 -0.71 1.32 0.08 -0.54 0.00 0.00 175.26 175.75 1c0t s VAL 292 N 3.44 3.29 -0.23 3.70 1.01 -1.26 -1.25 120.40 129.10 1c0t s VAL 292 Ca 0.61 1.01 0.02 0.00 0.00 0.00 0.00 61.98 63.62 1c0t s VAL 292 Cb -0.26 -3.65 0.05 0.00 0.00 0.00 0.00 36.38 32.52 1c0t s VAL 292 CO 0.20 0.13 -0.11 -0.63 0.00 0.00 0.00 175.10 174.69 1c0t s ILE 293 N 0.46 1.91 0.44 2.22 -1.09 0.25 -4.92 121.20 120.47 1c0t s ILE 293 Ca 0.59 -1.31 -0.24 0.00 -2.23 0.00 0.00 60.65 57.46 1c0t s ILE 293 Cb -0.36 -2.00 -0.08 0.00 -1.58 0.00 0.00 42.46 38.45 1c0t s ILE 293 CO 0.35 0.08 1.17 -2.84 -1.23 0.00 0.00 174.94 172.48 1c0t s PRO 294 N 1.25 3.84 -0.40 2.79 0.02 -1.26 -4.47 135.00 136.76 1c0t s PRO 294 Ca -0.05 1.81 -0.28 0.00 0.02 0.00 0.00 61.00 62.51 1c0t s PRO 294 Cb -0.18 -2.49 0.02 0.00 0.02 0.00 0.00 34.50 31.87 1c0t s PRO 294 CO -0.07 -0.50 1.06 -0.51 -0.33 0.00 0.00 177.00 176.66 1c0t s LEU 295 N -2.86 3.82 0.59 -5.54 1.43 -1.26 -5.01 118.68 109.85 1c0t s LEU 295 Ca 0.62 0.66 -0.19 0.00 -1.03 0.00 0.00 54.13 54.18 1c0t s LEU 295 Cb -0.30 -3.47 -0.04 0.00 0.03 0.00 0.00 46.19 42.41 1c0t s LEU 295 CO 0.36 -1.04 1.11 0.35 0.23 0.00 0.00 176.35 177.36 1c0t n THR 296 N 6.33 3.89 0.21 5.49 -2.24 -1.26 -4.71 114.28 121.99 1c0t n THR 296 Ca 0.11 -0.50 0.07 0.00 -2.27 0.00 0.00 64.05 61.46 1c0t n THR 296 Cb 0.48 -1.32 0.59 0.00 -2.10 0.00 0.00 70.33 67.98 1c0t n THR 296 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1c0t h GLU 297 N 0.75 0.10 -0.10 -0.78 4.81 -2.00 -0.21 114.58 117.16 1c0t h GLU 297 Ca -0.49 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 58.76 1c0t h GLU 297 Cb 1.35 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.70 1c0t h GLU 297 CO 0.53 0.08 0.10 0.93 -0.73 0.00 0.00 179.01 179.92 1c0t h GLU 298 N 0.10 0.00 0.09 1.92 3.07 -1.99 -1.91 114.58 115.85 1c0t h GLU 298 Ca 0.03 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.71 1c0t h GLU 298 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1c0t h GLU 298 CO -0.00 0.00 -0.88 0.00 -1.40 0.00 0.00 179.01 176.73 1c0t h ALA 299 N 1.89 0.05 -0.85 3.43 0.00 -1.36 -2.86 119.26 119.55 1c0t h ALA 299 Ca 0.05 -0.83 0.19 0.00 0.00 0.00 0.00 54.91 54.32 1c0t h ALA 299 Cb 0.25 0.27 -0.12 0.00 0.00 0.00 0.00 17.79 18.19 1c0t h ALA 299 CO -0.00 0.47 0.35 0.93 0.00 0.00 0.00 179.25 181.00 1c0t h GLU 300 N -0.55 0.39 -0.27 0.00 4.39 -1.05 0.65 114.58 118.14 1c0t h GLU 300 Ca -0.18 -0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.32 1c0t h GLU 300 Cb 1.51 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 30.06 1c0t h GLU 300 CO 0.05 0.26 -0.50 1.25 -1.16 0.00 0.00 179.01 178.90 1c0t h LEU 301 N 0.40 0.84 -1.08 1.33 5.85 -1.52 -1.67 115.31 119.46 1c0t h LEU 301 Ca 0.51 -0.43 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 1c0t h LEU 301 Cb 0.92 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1c0t h LEU 301 CO -0.50 1.20 0.05 -0.08 -0.34 0.00 0.00 178.44 178.76 1c0t h GLU 302 N 0.60 0.70 -0.13 1.25 4.81 -0.17 -2.07 114.58 119.56 1c0t h GLU 302 Ca 0.02 -0.15 -0.16 0.00 -0.13 0.00 0.00 59.36 58.94 1c0t h GLU 302 Cb 1.08 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 1c0t h GLU 302 CO 0.11 0.68 -0.58 1.25 -0.73 0.00 0.00 179.01 179.73 1c0t h LEU 303 N 0.66 0.47 0.24 1.64 6.46 0.25 -3.15 115.31 121.89 1c0t h LEU 303 Ca 0.14 -0.26 -0.01 0.00 -0.12 0.00 0.00 57.88 57.63 1c0t h LEU 303 Cb 0.34 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.14 1c0t h LEU 303 CO 0.01 0.95 -0.11 0.00 -0.62 0.00 0.00 178.44 178.66 1c0t h ALA 304 N 1.06 -0.32 -0.47 1.25 0.00 -0.67 -1.99 119.26 118.11 1c0t h ALA 304 Ca -0.00 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.85 1c0t h ALA 304 Cb 1.11 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 1c0t h ALA 304 CO 0.10 -0.60 0.13 0.93 0.00 0.00 0.00 179.25 179.81 1c0t h GLU 305 N -0.48 0.27 0.05 0.00 5.08 -1.48 -0.63 114.58 117.39 1c0t h GLU 305 Ca -0.03 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1c0t h GLU 305 Cb 0.36 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1c0t h GLU 305 CO 0.05 0.18 -0.22 -0.91 -1.00 0.00 0.00 179.01 177.11 1c0t h ASN 306 N 0.28 -0.63 -0.52 1.42 2.35 -1.49 0.22 115.58 117.20 1c0t h ASN 306 Ca 0.23 0.08 0.09 0.00 -0.55 0.00 0.00 56.30 56.16 1c0t h ASN 306 Cb 0.28 0.25 -0.10 0.00 0.05 0.00 0.00 38.32 38.80 1c0t h ASN 306 CO -0.28 -0.29 -0.35 0.03 -1.65 0.00 0.00 177.43 174.89 1c0t h ARG 307 N -0.38 -0.20 -0.64 0.81 3.08 -0.56 0.11 114.38 116.60 1c0t h ARG 307 Ca 0.05 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.20 1c0t h ARG 307 Cb 0.43 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.45 1c0t h ARG 307 CO -0.17 -0.13 0.26 0.93 -1.07 0.00 0.00 179.97 179.80 1c0t h GLU 308 N -0.21 0.44 -0.01 0.04 4.39 -0.42 -0.54 114.58 118.27 1c0t h GLU 308 Ca 0.20 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 1c0t h GLU 308 Cb 0.55 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1c0t h GLU 308 CO -0.63 0.29 -0.04 0.82 -1.16 0.00 0.00 179.01 178.29 1c0t h ILE 309 N 0.46 1.04 -0.60 3.13 2.04 0.19 -2.38 117.51 121.39 1c0t h ILE 309 Ca 0.32 -0.18 -0.15 0.00 1.00 0.00 0.00 64.86 65.86 1c0t h ILE 309 Cb 0.39 1.08 -0.09 0.00 -0.74 0.00 0.00 36.82 37.46 1c0t h ILE 309 CO -0.30 0.05 0.18 0.18 0.00 0.00 0.00 178.15 178.27 1c0t n LEU 310 N -4.48 5.37 0.02 1.44 4.77 -0.23 -4.31 117.00 119.58 1c0t n LEU 310 Ca -0.03 -2.78 0.12 0.00 -0.03 0.00 0.00 56.01 53.30 1c0t n LEU 310 Cb 0.13 -0.70 0.25 0.00 -2.33 0.00 0.00 43.42 40.78 1c0t n LEU 310 CO 0.35 0.70 0.46 0.29 -1.33 0.00 0.00 177.39 177.85 1c0t n LYS 311 N 0.06 0.08 -3.72 3.23 5.02 -0.90 -4.46 118.16 117.48 1c0t n LYS 311 Ca 0.32 0.02 -0.11 0.00 -2.02 0.00 0.00 58.31 56.52 1c0t n LYS 311 Cb 1.20 -1.55 -0.06 0.00 -0.02 0.00 0.00 35.03 34.59 1c0t n LYS 311 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1c0t s GLU 312 N -3.05 0.90 0.87 1.97 -1.05 -1.26 -5.08 118.70 111.99 1c0t s GLU 312 Ca 0.10 -0.55 -0.13 0.00 -0.15 0.00 0.00 54.97 54.23 1c0t s GLU 312 Cb 0.16 0.39 0.05 0.00 -0.44 0.00 0.00 34.13 34.30 1c0t s GLU 312 CO 0.69 -0.31 0.74 -2.30 0.95 0.00 0.00 175.26 175.04 1c0t n PRO 313 N 0.33 -0.09 -2.05 -4.83 -0.02 -1.26 -4.95 135.00 122.13 1c0t n PRO 313 Ca -0.18 0.03 -0.35 0.00 -2.02 0.00 0.00 63.50 60.98 1c0t n PRO 313 Cb 0.61 -2.08 0.03 0.00 -0.02 0.00 0.00 33.50 32.04 1c0t n PRO 313 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1c0t s VAL 314 N -2.27 2.81 0.68 -1.45 0.11 -1.26 -5.01 120.40 114.01 1c0t s VAL 314 Ca 0.64 0.49 -0.11 0.00 -2.93 0.00 0.00 61.98 60.07 1c0t s VAL 314 Cb -0.26 -3.18 0.00 0.00 -1.53 0.00 0.00 36.38 31.41 1c0t s VAL 314 CO 0.60 -0.12 1.06 -1.00 -3.33 0.00 0.00 175.10 172.31 1c0t s HIS 315 N -1.70 3.27 -0.98 1.54 3.76 -1.26 -4.38 115.29 115.55 1c0t s HIS 315 Ca 0.75 1.30 -0.02 0.00 -0.15 0.00 0.00 55.06 56.94 1c0t s HIS 315 Cb -0.28 -2.88 -0.03 0.00 1.11 0.00 0.00 32.58 30.50 1c0t s HIS 315 CO 0.32 -1.11 0.83 0.41 -0.85 0.00 0.00 174.74 174.34 1c0t n GLY 316 N -2.37 -0.55 2.67 -2.22 0.00 -1.26 -5.00 105.19 96.45 1c0t n GLY 316 Ca 0.07 0.24 -0.28 0.00 0.00 0.00 0.00 46.02 46.04 1c0t n GLY 316 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1c0t s VAL 317 N -3.32 1.57 0.33 1.61 -7.23 -1.26 -5.09 120.40 107.01 1c0t s VAL 317 Ca 0.19 -3.23 0.06 0.00 -1.81 0.00 0.00 61.98 57.19 1c0t s VAL 317 Cb -0.02 -2.06 -0.01 0.00 0.56 0.00 0.00 36.38 34.84 1c0t s VAL 317 CO 0.64 -1.06 0.47 -0.72 -0.31 0.00 0.00 175.10 174.11 1c0t s TYR 318 N -0.43 3.14 -0.27 2.82 1.13 -1.26 -4.95 117.35 117.54 1c0t s TYR 318 Ca 0.26 -0.20 -0.10 0.00 -1.41 0.00 0.00 57.07 55.62 1c0t s TYR 318 Cb -0.07 -1.97 -0.05 0.00 -1.10 0.00 0.00 41.96 38.78 1c0t s TYR 318 CO -0.13 0.02 0.17 -0.47 -2.51 0.00 0.00 175.55 172.62 1c0t s TYR 319 N -2.17 3.23 -0.44 -3.49 6.14 -1.26 -5.03 117.35 114.34 1c0t s TYR 319 Ca 0.44 0.09 -0.10 0.00 0.64 0.00 0.00 57.07 58.15 1c0t s TYR 319 Cb -0.09 -2.34 0.09 0.00 0.42 0.00 0.00 41.96 40.04 1c0t s TYR 319 CO 0.31 -0.12 0.30 0.34 0.64 0.00 0.00 175.55 177.02 1c0t s ASP 320 N 1.56 5.69 0.00 4.32 2.15 -1.26 -4.96 116.67 124.17 1c0t s ASP 320 Ca 0.07 -1.63 0.00 0.00 0.43 0.00 0.00 52.55 51.42 1c0t s ASP 320 Cb -0.15 -2.01 0.00 0.00 -0.30 0.00 0.00 42.92 40.46 1c0t s ASP 320 CO 0.09 -0.60 0.28 -0.81 -0.17 0.00 0.00 175.17 173.96 1c0t n PRO 321 N 4.93 0.00 0.00 4.34 -0.04 -1.26 -1.25 135.00 141.73 1c0t n PRO 321 Ca -0.10 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.48 1c0t n PRO 321 Cb 0.42 -1.28 0.06 0.00 -0.04 0.00 0.00 33.50 32.66 1c0t n PRO 321 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1c0t n SER 322 N -0.78 2.58 -4.58 3.54 3.41 -1.26 -4.94 113.62 111.59 1c0t n SER 322 Ca 0.00 -1.79 -0.27 0.00 -0.26 0.00 0.00 58.87 56.55 1c0t n SER 322 Cb 0.00 0.16 -0.09 0.00 -0.26 0.00 0.00 64.21 64.02 1c0t n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1c0t s LYS 323 N -2.05 2.11 0.54 4.33 1.02 -0.38 -5.11 119.74 120.20 1c0t s LYS 323 Ca 0.23 -1.20 -0.21 0.00 0.02 0.00 0.00 55.97 54.82 1c0t s LYS 323 Cb 0.18 -2.21 -0.05 0.00 -0.52 0.00 0.00 37.83 35.23 1c0t s LYS 323 CO 0.37 0.45 1.23 -0.51 -0.92 0.00 0.00 175.35 175.97 1c0t s ASP 324 N -2.71 5.52 -0.25 2.83 -0.00 -1.26 -4.96 116.67 115.84 1c0t s ASP 324 Ca 0.24 2.45 -0.11 0.00 -0.00 0.00 0.00 52.55 55.13 1c0t s ASP 324 Cb -0.09 -2.61 -0.05 0.00 -0.00 0.00 0.00 42.92 40.17 1c0t s ASP 324 CO 0.15 -1.37 0.17 -0.22 -0.00 0.00 0.00 175.17 173.90 1c0t s LEU 325 N -3.61 4.09 0.02 1.23 2.96 -1.26 -4.59 118.68 117.52 1c0t s LEU 325 Ca 0.72 0.09 0.05 0.00 -0.22 0.00 0.00 54.13 54.77 1c0t s LEU 325 Cb -0.32 -2.12 -0.03 0.00 0.50 0.00 0.00 46.19 44.22 1c0t s LEU 325 CO 0.37 0.03 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.69 1c0t s ILE 326 N 1.24 3.33 -0.05 6.68 1.01 0.84 -0.80 121.20 133.44 1c0t s ILE 326 Ca 0.08 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.78 1c0t s ILE 326 Cb -0.14 -2.44 0.02 0.00 0.01 0.00 0.00 42.46 39.91 1c0t s ILE 326 CO 0.06 0.36 -0.04 0.00 0.00 0.00 0.00 174.94 175.32 1c0t s ALA 327 N -0.98 0.73 0.15 9.38 0.00 -0.43 -1.05 121.76 129.55 1c0t s ALA 327 Ca 0.17 -0.11 0.07 0.00 0.00 0.00 0.00 51.96 52.09 1c0t s ALA 327 Cb -0.11 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 1c0t s ALA 327 CO 0.07 -0.14 -0.02 -1.21 0.00 0.00 0.00 175.76 174.46 1c0t s GLU 328 N 1.20 2.37 -0.00 0.00 2.02 -0.53 -1.43 118.70 122.33 1c0t s GLU 328 Ca -0.06 -1.06 0.02 0.00 0.02 0.00 0.00 54.97 53.89 1c0t s GLU 328 Cb -0.14 -2.37 -0.01 0.00 0.10 0.00 0.00 34.13 31.72 1c0t s GLU 328 CO -0.02 0.47 -0.07 0.42 0.02 0.00 0.00 175.26 176.09 1c0t s ILE 329 N -1.59 0.56 -0.02 -1.63 1.01 -1.22 -1.66 121.20 116.66 1c0t s ILE 329 Ca 0.26 -0.32 0.06 0.00 0.00 0.00 0.00 60.65 60.65 1c0t s ILE 329 Cb -0.10 -0.48 -0.01 0.00 0.01 0.00 0.00 42.46 41.88 1c0t s ILE 329 CO 0.18 0.15 -0.21 -1.10 0.00 0.00 0.00 174.94 173.96 1c0t s GLN 330 N -0.19 1.80 -0.39 2.79 1.11 0.60 -4.43 119.66 120.95 1c0t s GLN 330 Ca 0.03 -0.75 -0.19 0.00 0.01 0.00 0.00 55.36 54.46 1c0t s GLN 330 Cb -0.03 -1.69 0.01 0.00 -1.01 0.00 0.00 33.01 30.29 1c0t s GLN 330 CO -0.00 0.42 0.54 0.21 0.01 0.00 0.00 175.29 176.47 1c0t s LYS 331 N -0.40 3.44 -0.10 2.91 2.20 -1.26 -0.96 119.74 125.56 1c0t s LYS 331 Ca 0.06 -0.31 -0.12 0.00 -0.36 0.00 0.00 55.97 55.23 1c0t s LYS 331 Cb -0.09 -3.87 -0.27 0.00 -1.51 0.00 0.00 37.83 32.08 1c0t s LYS 331 CO -0.00 -0.78 0.50 1.96 -0.36 0.00 0.00 175.35 176.67 1c0t h GLN 332 N 8.62 0.27 0.00 4.03 1.08 -1.79 -3.49 115.11 123.83 1c0t h GLN 332 Ca -0.27 -0.46 0.00 0.00 -1.45 0.00 0.00 58.65 56.47 1c0t h GLN 332 Cb 1.11 0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.72 1c0t h GLN 332 CO 0.81 1.22 0.00 0.41 -0.95 0.00 0.00 178.83 180.32 1c0t n GLY 333 N 1.82 0.88 3.49 3.46 0.00 -1.20 -4.96 105.19 108.68 1c0t n GLY 333 Ca -0.28 -2.21 -0.25 0.00 0.00 0.00 0.00 46.02 43.29 1c0t n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c0t n GLN 334 N -1.17 -3.53 -1.71 1.61 3.00 -1.26 0.49 117.38 114.81 1c0t n GLN 334 Ca 0.00 0.48 -0.21 0.00 -0.01 0.00 0.00 57.00 57.26 1c0t n GLN 334 Cb 0.00 -5.20 -0.08 0.00 0.00 0.00 0.00 30.24 24.96 1c0t n GLN 334 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1c0t n GLY 335 N -1.24 1.68 3.87 1.08 0.00 -1.26 -4.89 105.19 104.44 1c0t n GLY 335 Ca -0.00 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1c0t n GLY 335 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1c0t s GLN 336 N -3.93 3.35 -0.09 1.61 2.00 0.18 -1.62 119.66 121.16 1c0t s GLN 336 Ca 0.00 -0.34 -0.04 0.00 -2.00 0.00 0.00 55.36 52.98 1c0t s GLN 336 Cb 0.00 -3.05 0.05 0.00 0.80 0.00 0.00 33.01 30.81 1c0t s GLN 336 CO 0.00 0.68 0.18 -1.58 -0.50 0.00 0.00 175.29 174.07 1c0t s TRP 337 N -1.27 -0.24 0.22 1.67 0.52 0.15 -2.01 118.94 117.99 1c0t s TRP 337 Ca 0.25 0.68 -0.00 0.00 0.02 0.00 0.00 56.10 57.04 1c0t s TRP 337 Cb -0.12 -0.17 -0.04 0.00 -1.15 0.00 0.00 33.47 31.99 1c0t s TRP 337 CO 0.16 -0.27 0.41 0.95 0.02 0.00 0.00 176.95 178.22 1c0t s THR 338 N 2.08 5.19 0.09 2.01 -4.23 -0.14 0.29 115.64 120.93 1c0t s THR 338 Ca -0.00 -0.40 -0.13 0.00 -1.18 0.00 0.00 61.69 59.99 1c0t s THR 338 Cb -0.12 -3.75 0.02 0.00 1.34 0.00 0.00 72.50 69.99 1c0t s THR 338 CO -0.07 -0.22 0.30 -0.72 -0.54 0.00 0.00 174.62 173.38 1c0t s TYR 339 N -1.92 -0.05 -0.01 3.99 1.13 -0.91 -0.29 117.35 119.29 1c0t s TYR 339 Ca 0.38 -0.27 -0.01 0.00 -1.41 0.00 0.00 57.07 55.77 1c0t s TYR 339 Cb -0.11 0.10 0.01 0.00 -1.10 0.00 0.00 41.96 40.86 1c0t s TYR 339 CO 0.30 -0.60 0.03 -0.65 -2.51 0.00 0.00 175.55 172.12 1c0t s GLN 340 N -3.52 0.03 -0.15 -3.49 1.11 -0.66 -0.12 119.66 112.86 1c0t s GLN 340 Ca 0.02 0.05 0.01 0.00 0.01 0.00 0.00 55.36 55.45 1c0t s GLN 340 Cb 0.02 -0.01 0.00 0.00 -1.01 0.00 0.00 33.01 32.02 1c0t s GLN 340 CO -0.10 -0.02 -0.18 0.42 0.01 0.00 0.00 175.29 175.43 1c0t s ILE 341 N 0.12 2.44 0.35 1.08 1.01 0.16 -1.46 121.20 124.90 1c0t s ILE 341 Ca -0.01 -0.85 -0.06 0.00 0.00 0.00 0.00 60.65 59.73 1c0t s ILE 341 Cb -0.01 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.47 1c0t s ILE 341 CO -0.00 0.53 0.56 0.00 0.00 0.00 0.00 174.94 176.03 1c0t n TYR 342 N 4.02 -1.71 0.00 3.97 0.18 -0.22 0.62 117.16 124.02 1c0t n TYR 342 Ca -0.19 -2.09 0.00 0.00 1.88 0.00 0.00 57.90 57.49 1c0t n TYR 342 Cb 0.52 0.65 0.00 0.00 -0.38 0.00 0.00 39.34 40.12 1c0t n TYR 342 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 1c0t n GLN 343 N -0.54 2.24 -4.44 -3.48 6.02 -1.26 -0.11 117.38 115.81 1c0t n GLN 343 Ca -0.02 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.74 1c0t n GLN 343 Cb 0.56 -0.78 -0.16 0.00 1.02 0.00 0.00 30.24 30.88 1c0t n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1c0t s GLU 344 N -1.53 1.40 -0.18 -1.09 0.41 -1.26 -4.91 118.70 111.54 1c0t s GLU 344 Ca 0.00 -0.31 -0.39 0.00 -0.41 0.00 0.00 54.97 53.87 1c0t s GLU 344 Cb 0.00 -1.21 -0.18 0.00 -1.78 0.00 0.00 34.13 30.96 1c0t s GLU 344 CO 0.00 -0.01 1.15 -2.30 -0.49 0.00 0.00 175.26 173.61 1c0t n PRO 345 N 3.89 0.00 0.00 0.39 -0.02 -1.26 -1.05 135.00 136.95 1c0t n PRO 345 Ca -0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.24 1c0t n PRO 345 Cb 0.51 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 1c0t n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1c0t n PHE 346 N 2.24 0.00 -3.32 6.00 0.99 -1.26 -4.91 117.46 117.20 1c0t n PHE 346 Ca 0.22 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.25 1c0t n PHE 346 Cb 0.02 -0.01 -0.01 0.00 -1.00 0.00 0.00 39.48 38.48 1c0t n PHE 346 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1c0t n LYS 347 N -1.99 3.56 -2.41 -1.08 5.02 -0.22 -4.83 118.16 116.21 1c0t n LYS 347 Ca 0.00 -4.50 -0.42 0.00 -2.02 0.00 0.00 58.31 51.37 1c0t n LYS 347 Cb 0.00 -2.50 -0.03 0.00 -0.02 0.00 0.00 35.03 32.48 1c0t n LYS 347 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1c0t s ASN 348 N 0.05 7.08 0.25 4.39 0.01 -1.26 -4.15 114.94 121.30 1c0t s ASN 348 Ca 0.31 2.07 0.16 0.00 -0.71 0.00 0.00 52.86 54.70 1c0t s ASN 348 Cb -0.05 -2.59 0.04 0.00 0.41 0.00 0.00 41.25 39.07 1c0t s ASN 348 CO -0.04 -0.45 1.31 -0.07 -1.51 0.00 0.00 177.10 176.35 1c0t h LEU 349 N 6.43 0.00 -7.00 0.60 3.38 -0.18 -3.47 115.31 115.07 1c0t h LEU 349 Ca -0.42 0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.67 1c0t h LEU 349 Cb 1.21 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.71 1c0t h LEU 349 CO 0.80 0.44 0.65 -0.75 0.09 0.00 0.00 178.44 179.67 1c0t s LYS 350 N -3.00 0.43 -0.01 1.13 2.20 -0.88 -4.99 119.74 114.62 1c0t s LYS 350 Ca 0.03 0.16 0.04 0.00 -0.36 0.00 0.00 55.97 55.84 1c0t s LYS 350 Cb 0.08 0.20 -0.01 0.00 -1.51 0.00 0.00 37.83 36.59 1c0t s LYS 350 CO 0.75 -0.12 -0.12 0.95 -0.36 0.00 0.00 175.35 176.45 1c0t s THR 351 N -0.87 0.97 0.26 3.43 -4.23 -1.26 0.36 115.64 114.29 1c0t s THR 351 Ca 0.02 -0.52 0.06 0.00 -1.18 0.00 0.00 61.69 60.06 1c0t s THR 351 Cb -0.01 -0.81 -0.02 0.00 1.34 0.00 0.00 72.50 72.99 1c0t s THR 351 CO -0.02 0.28 0.21 0.61 -0.54 0.00 0.00 174.62 175.15 1c0t n GLY 352 N 2.80 3.20 2.95 3.99 0.00 0.84 -1.99 105.19 116.98 1c0t n GLY 352 Ca -0.14 -1.86 -0.11 0.00 0.00 0.00 0.00 46.02 43.91 1c0t n GLY 352 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c0t s LYS 353 N -3.05 0.25 -0.03 1.61 2.20 -1.26 -2.14 119.74 117.33 1c0t s LYS 353 Ca 0.29 -0.40 0.00 0.00 -0.36 0.00 0.00 55.97 55.50 1c0t s LYS 353 Cb 0.01 -0.02 0.03 0.00 -1.51 0.00 0.00 37.83 36.34 1c0t s LYS 353 CO 0.21 -0.01 0.01 -0.47 -0.36 0.00 0.00 175.35 174.73 1c0t s TYR 354 N -0.88 0.21 -0.10 4.03 5.04 0.14 -4.97 117.35 120.83 1c0t s TYR 354 Ca -0.09 0.04 -0.01 0.00 -2.44 0.00 0.00 57.07 54.58 1c0t s TYR 354 Cb -0.06 -0.34 -0.03 0.00 0.35 0.00 0.00 41.96 41.88 1c0t s TYR 354 CO -0.00 -0.11 -0.04 0.00 -1.34 0.00 0.00 175.55 174.05 1c0t s ALA 355 N 1.00 3.06 0.71 3.97 0.00 -1.26 0.34 121.76 129.58 1c0t s ALA 355 Ca -0.09 -0.85 -0.16 0.00 0.00 0.00 0.00 51.96 50.86 1c0t s ALA 355 Cb -0.13 -1.38 0.03 0.00 0.00 0.00 0.00 23.12 21.64 1c0t s ALA 355 CO -0.02 0.48 1.22 -0.98 0.00 0.00 0.00 175.76 176.46 1c0t s ARG 356 N -0.52 2.24 0.50 0.00 1.70 -0.64 -5.02 118.95 117.21 1c0t s ARG 356 Ca 0.08 1.79 0.02 0.00 -0.47 0.00 0.00 55.73 57.15 1c0t s ARG 356 Cb -0.12 -1.84 0.02 0.00 -0.57 0.00 0.00 34.95 32.44 1c0t s ARG 356 CO 0.02 -1.77 0.72 -1.64 -1.08 0.00 0.00 175.30 171.55 1c0t s MET 357 N -3.82 2.75 0.73 3.89 -1.94 -1.26 -5.06 119.30 114.59 1c0t s MET 357 Ca 0.75 -0.73 -0.14 0.00 -1.71 0.00 0.00 55.69 53.87 1c0t s MET 357 Cb -0.30 -2.54 0.04 0.00 2.01 0.00 0.00 34.83 34.04 1c0t s MET 357 CO 0.44 -0.51 1.14 0.50 -0.01 0.00 0.00 175.02 176.58 1c0t s ARG 358 N -4.65 2.30 -0.44 2.03 3.00 -1.26 -3.96 118.95 115.98 1c0t s ARG 358 Ca 0.54 1.49 -0.00 0.00 -1.00 0.00 0.00 55.73 56.75 1c0t s ARG 358 Cb -0.10 -1.88 -0.00 0.00 0.00 0.00 0.00 34.95 32.97 1c0t s ARG 358 CO 0.38 -1.65 0.37 0.41 0.00 0.00 0.00 175.30 174.80 1c0t n GLY 359 N -0.26 0.14 0.00 8.12 0.00 -1.26 -4.90 105.19 107.03 1c0t n GLY 359 Ca 0.11 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1c0t n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c0t n ALA 360 N -2.16 0.05 -0.26 4.61 0.00 -1.25 -4.96 120.51 116.53 1c0t n ALA 360 Ca -0.10 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.52 1c0t n ALA 360 Cb 0.56 0.00 0.47 0.00 0.00 0.00 0.00 19.45 20.49 1c0t n ALA 360 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1c0t h HIS 361 N 0.00 0.64 -0.25 0.00 6.17 -1.91 -0.26 115.15 119.53 1c0t h HIS 361 Ca 0.00 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.10 1c0t h HIS 361 Cb 0.35 -0.19 0.00 0.00 2.52 0.00 0.00 27.41 30.09 1c0t h HIS 361 CO 0.00 0.17 0.00 0.25 0.71 0.00 0.00 177.93 179.06 1c0t n THR 362 N -4.55 0.31 -3.79 6.26 -2.24 -1.26 -4.84 114.28 104.17 1c0t n THR 362 Ca 0.20 -0.58 -0.30 0.00 -2.27 0.00 0.00 64.05 61.10 1c0t n THR 362 Cb 0.66 0.90 -0.15 0.00 -2.10 0.00 0.00 70.33 69.64 1c0t n THR 362 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1c0t s ASN 363 N -1.63 4.09 0.20 3.42 3.84 -0.11 -4.99 114.94 119.77 1c0t s ASN 363 Ca 0.35 -1.66 -0.11 0.00 0.21 0.00 0.00 52.86 51.65 1c0t s ASN 363 Cb 0.21 -0.99 0.14 0.00 -0.55 0.00 0.00 41.25 40.05 1c0t s ASN 363 CO 0.30 -0.40 1.84 0.44 -2.79 0.00 0.00 177.10 176.49 1c0t h ASP 364 N 8.01 0.87 -0.70 -4.21 3.45 -1.88 -2.79 116.42 119.16 1c0t h ASP 364 Ca -0.12 -0.07 -0.07 0.00 0.43 0.00 0.00 57.03 57.20 1c0t h ASP 364 Cb 1.02 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 39.54 1c0t h ASP 364 CO 0.47 0.68 0.18 0.58 -1.57 0.00 0.00 179.24 179.58 1c0t h VAL 365 N 0.98 1.26 0.46 -1.35 2.07 -1.95 -1.35 116.25 116.38 1c0t h VAL 365 Ca 0.26 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 1c0t h VAL 365 Cb -0.02 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1c0t h VAL 365 CO -0.05 0.37 -0.22 0.50 0.02 0.00 0.00 177.57 178.19 1c0t h LYS 366 N 1.07 -0.60 -0.72 1.57 3.64 -1.92 -1.32 116.57 118.29 1c0t h LYS 366 Ca 0.22 0.04 0.14 0.00 -1.27 0.00 0.00 60.65 59.79 1c0t h LYS 366 Cb 0.36 0.14 -0.14 0.00 -0.41 0.00 0.00 32.23 32.18 1c0t h LYS 366 CO 0.00 -0.37 -0.20 1.96 -2.27 0.00 0.00 179.45 178.57 1c0t h GLN 367 N -0.69 -0.02 -0.13 1.90 4.20 -1.26 0.38 115.11 119.47 1c0t h GLN 367 Ca -0.06 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.65 1c0t h GLN 367 Cb 0.51 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1c0t h GLN 367 CO 0.10 -0.01 0.07 1.25 -0.67 0.00 0.00 178.83 179.57 1c0t h LEU 368 N -0.02 0.10 -0.87 1.46 6.46 -0.97 0.42 115.31 121.89 1c0t h LEU 368 Ca 0.34 0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 58.01 1c0t h LEU 368 Cb 0.54 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.44 1c0t h LEU 368 CO -0.75 0.08 -0.15 0.71 -0.62 0.00 0.00 178.44 177.71 1c0t h THR 369 N 0.14 1.26 -0.33 1.05 1.35 -0.11 0.35 112.91 116.62 1c0t h THR 369 Ca 0.05 -1.18 -0.06 0.00 -0.55 0.00 0.00 66.41 64.68 1c0t h THR 369 Cb 0.01 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 67.55 1c0t h THR 369 CO -0.04 0.39 -0.04 -0.33 -0.25 0.00 0.00 175.52 175.26 1c0t h GLU 370 N 0.61 0.60 -0.37 4.72 5.08 0.16 -1.50 114.58 123.88 1c0t h GLU 370 Ca 0.10 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1c0t h GLU 370 Cb 0.60 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1c0t h GLU 370 CO 0.04 0.75 0.23 0.00 -1.00 0.00 0.00 179.01 179.03 1c0t h ALA 371 N 0.83 0.47 -0.94 3.43 0.00 0.42 0.08 119.26 123.55 1c0t h ALA 371 Ca 0.09 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.04 1c0t h ALA 371 Cb 0.51 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1c0t h ALA 371 CO 0.02 -0.10 0.60 0.28 0.00 0.00 0.00 179.25 180.05 1c0t h VAL 372 N 0.47 1.09 -0.24 0.00 2.07 -0.14 0.86 116.25 120.36 1c0t h VAL 372 Ca 0.14 -0.38 -0.19 0.00 0.82 0.00 0.00 66.70 67.09 1c0t h VAL 372 Cb -0.02 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.63 1c0t h VAL 372 CO -0.05 0.20 -0.60 1.56 0.02 0.00 0.00 177.57 178.71 1c0t h GLN 373 N 1.11 0.83 0.13 1.57 4.20 -0.87 -0.64 115.11 121.44 1c0t h GLN 373 Ca 0.40 -0.57 0.02 0.00 0.06 0.00 0.00 58.65 58.55 1c0t h GLN 373 Cb 0.12 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 1c0t h GLN 373 CO -0.16 1.20 -0.28 -0.22 -0.67 0.00 0.00 178.83 178.70 1c0t h LYS 374 N 0.59 -0.49 -0.95 1.46 3.11 -0.20 -1.29 116.57 118.81 1c0t h LYS 374 Ca -0.01 0.03 0.03 0.00 -2.81 0.00 0.00 60.65 57.90 1c0t h LYS 374 Cb 1.21 0.11 -0.06 0.00 -1.00 0.00 0.00 32.23 32.50 1c0t h LYS 374 CO 0.13 -0.32 0.62 0.82 -2.81 0.00 0.00 179.45 177.89 1c0t h ILE 375 N -0.50 1.17 -0.24 2.00 2.04 -0.81 -2.55 117.51 118.61 1c0t h ILE 375 Ca 0.03 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 1c0t h ILE 375 Cb 0.53 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1c0t h ILE 375 CO -0.16 0.22 0.07 0.74 0.00 0.00 0.00 178.15 179.02 1c0t h THR 376 N 1.21 1.20 -0.80 -0.27 2.02 -0.73 -1.97 112.91 113.56 1c0t h THR 376 Ca 0.38 -0.65 0.16 0.00 0.77 0.00 0.00 66.41 67.07 1c0t h THR 376 Cb -0.01 1.17 -0.10 0.00 -1.74 0.00 0.00 68.15 67.48 1c0t h THR 376 CO -0.12 0.21 0.34 0.74 0.37 0.00 0.00 175.52 177.06 1c0t h THR 377 N 0.22 0.63 -0.66 3.16 2.02 -0.94 0.25 112.91 117.58 1c0t h THR 377 Ca 0.08 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 1c0t h THR 377 Cb 0.25 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 1c0t h THR 377 CO -0.00 0.08 0.23 -0.33 0.37 0.00 0.00 175.52 175.87 1c0t h GLU 378 N 0.46 0.99 0.63 6.66 5.08 -1.20 -0.88 114.58 126.33 1c0t h GLU 378 Ca 0.45 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 1c0t h GLU 378 Cb 0.72 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1c0t h GLU 378 CO -0.43 0.83 -0.34 0.77 -1.00 0.00 0.00 179.01 178.85 1c0t h SER 379 N 0.96 -0.83 -0.22 1.42 0.02 0.22 -1.96 113.55 113.16 1c0t h SER 379 Ca 0.22 0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.25 1c0t h SER 379 Cb 0.24 0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 1c0t h SER 379 CO -0.01 -0.55 -0.01 0.40 -1.14 0.00 0.00 176.83 175.51 1c0t h ILE 380 N -0.90 0.83 0.00 3.27 2.04 -1.04 0.25 117.51 121.96 1c0t h ILE 380 Ca -0.08 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1c0t h ILE 380 Cb 0.71 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1c0t h ILE 380 CO 0.11 0.01 0.02 0.52 0.00 0.00 0.00 178.15 178.81 1c0t n VAL 381 N -5.16 1.22 -0.04 1.67 0.31 -0.35 -1.60 118.33 114.38 1c0t n VAL 381 Ca -0.02 0.69 -0.08 0.00 -0.01 0.00 0.00 64.34 64.91 1c0t n VAL 381 Cb 0.12 -1.69 -0.03 0.00 -0.91 0.00 0.00 33.84 31.33 1c0t n VAL 381 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1c0t n ILE 382 N -2.07 0.49 -0.01 2.52 5.41 -0.59 -3.47 119.36 121.63 1c0t n ILE 382 Ca -0.01 -0.15 0.01 0.00 1.00 0.00 0.00 62.75 63.61 1c0t n ILE 382 Cb 0.04 -1.34 -0.06 0.00 -0.71 0.00 0.00 39.64 37.58 1c0t n ILE 382 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 1c0t n TRP 383 N -3.18 0.00 -0.84 1.39 8.01 0.78 -4.91 117.44 118.70 1c0t n TRP 383 Ca -0.17 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.02 1c0t n TRP 383 Cb 0.64 -0.23 0.00 0.00 -2.01 0.00 0.00 31.31 29.71 1c0t n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1c0t n GLY 384 N 2.24 0.89 3.25 6.99 0.00 -0.63 -4.89 105.19 113.04 1c0t n GLY 384 Ca -0.05 -0.55 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 1c0t n GLY 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c0t s LYS 385 N -1.92 0.99 -0.10 1.61 1.02 -1.26 -4.92 119.74 115.15 1c0t s LYS 385 Ca 0.00 -1.17 -0.03 0.00 0.02 0.00 0.00 55.97 54.78 1c0t s LYS 385 Cb 0.00 0.33 -0.03 0.00 -0.52 0.00 0.00 37.83 37.60 1c0t s LYS 385 CO 0.00 -0.33 0.03 0.95 -0.92 0.00 0.00 175.35 175.08 1c0t s THR 386 N -3.95 4.54 0.72 2.17 -4.23 -1.26 -2.61 115.64 111.02 1c0t s THR 386 Ca 0.15 -0.15 -0.05 0.00 -1.18 0.00 0.00 61.69 60.45 1c0t s THR 386 Cb 0.05 -2.94 0.09 0.00 1.34 0.00 0.00 72.50 71.04 1c0t s THR 386 CO -0.03 0.59 1.02 -2.16 -0.54 0.00 0.00 174.62 173.49 1c0t s PRO 387 N -0.72 1.90 -0.22 3.99 0.04 -1.26 -4.75 135.00 133.97 1c0t s PRO 387 Ca 0.12 -0.57 -0.13 0.00 0.04 0.00 0.00 61.00 60.45 1c0t s PRO 387 Cb -0.12 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 1c0t s PRO 387 CO 0.02 -1.38 0.28 0.15 0.04 0.00 0.00 177.00 176.11 1c0t s LYS 388 N -5.24 4.11 0.09 4.56 1.02 0.02 -3.88 119.74 120.43 1c0t s LYS 388 Ca 0.63 -0.04 -0.11 0.00 0.02 0.00 0.00 55.97 56.48 1c0t s LYS 388 Cb -0.08 -3.54 -0.06 0.00 -0.52 0.00 0.00 37.83 33.62 1c0t s LYS 388 CO 0.45 -0.00 0.43 -0.06 -0.92 0.00 0.00 175.35 175.25 1c0t s PHE 389 N 1.22 3.58 -0.47 3.18 0.40 0.35 -1.32 117.98 124.92 1c0t s PHE 389 Ca 0.13 0.84 -0.05 0.00 -0.60 0.00 0.00 56.93 57.25 1c0t s PHE 389 Cb -0.14 -2.20 0.12 0.00 0.51 0.00 0.00 43.02 41.31 1c0t s PHE 389 CO 0.06 0.50 0.30 0.15 0.70 0.00 0.00 175.22 176.93 1c0t s LYS 390 N -1.94 2.27 -0.26 0.44 1.02 -0.51 -0.14 119.74 120.62 1c0t s LYS 390 Ca 0.34 -1.93 -0.21 0.00 0.02 0.00 0.00 55.97 54.19 1c0t s LYS 390 Cb -0.14 -3.73 -0.02 0.00 -0.52 0.00 0.00 37.83 33.42 1c0t s LYS 390 CO 0.18 -1.13 0.66 -0.51 -0.92 0.00 0.00 175.35 173.63 1c0t s LEU 391 N 0.99 4.08 -1.32 3.17 1.43 0.39 -3.40 118.68 124.02 1c0t s LEU 391 Ca 0.09 0.71 -0.18 0.00 -1.03 0.00 0.00 54.13 53.72 1c0t s LEU 391 Cb -0.23 -2.90 0.06 0.00 0.03 0.00 0.00 46.19 43.15 1c0t s LEU 391 CO -0.03 -0.41 1.83 -0.81 0.23 0.00 0.00 176.35 177.15 1c0t n PRO 392 N 5.79 3.07 -3.56 1.29 -0.04 -1.26 -2.02 135.00 138.27 1c0t n PRO 392 Ca 0.00 -3.13 -0.12 0.00 -0.04 0.00 0.00 63.50 60.21 1c0t n PRO 392 Cb 0.49 -3.47 -0.05 0.00 -0.04 0.00 0.00 33.50 30.42 1c0t n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1c0t s ILE 393 N 4.33 0.00 -0.02 0.52 2.07 -1.26 -4.99 121.20 121.85 1c0t s ILE 393 Ca 0.53 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 59.47 1c0t s ILE 393 Cb 0.06 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.60 1c0t s ILE 393 CO 0.05 0.00 1.29 -1.58 -1.91 0.00 0.00 174.94 172.79 1c0t s GLN 394 N -1.18 4.33 0.28 3.50 0.74 -1.26 -4.57 119.66 121.50 1c0t s GLN 394 Ca -0.04 1.81 -0.05 0.00 0.05 0.00 0.00 55.36 57.13 1c0t s GLN 394 Cb -0.00 -3.55 0.54 0.00 1.10 0.00 0.00 33.01 31.10 1c0t s GLN 394 CO 0.03 -0.49 1.53 1.17 -0.55 0.00 0.00 175.29 176.99 1c0t n LYS 395 N 5.17 -0.09 -0.05 1.67 4.81 -1.26 -0.45 118.16 127.96 1c0t n LYS 395 Ca 0.12 1.51 -0.06 0.00 -0.87 0.00 0.00 58.31 59.01 1c0t n LYS 395 Cb 0.45 -2.30 0.12 0.00 0.02 0.00 0.00 35.03 33.32 1c0t n LYS 395 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1c0t h GLU 396 N 0.00 0.67 0.11 1.64 3.07 -1.97 0.26 114.58 118.36 1c0t h GLU 396 Ca 0.51 -0.27 0.01 0.00 -0.50 0.00 0.00 59.36 59.10 1c0t h GLU 396 Cb 0.87 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.74 1c0t h GLU 396 CO -0.98 0.85 -0.13 1.15 -1.40 0.00 0.00 179.01 178.50 1c0t h THR 397 N 0.59 0.71 0.80 1.13 2.02 -1.15 -1.96 112.91 115.04 1c0t h THR 397 Ca 0.08 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 1c0t h THR 397 Cb 0.72 0.71 0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1c0t h THR 397 CO 0.06 0.00 -0.38 -0.25 0.37 0.00 0.00 175.52 175.31 1c0t h TRP 398 N -0.28 -0.99 0.00 3.16 2.91 -1.17 -2.83 115.95 116.75 1c0t h TRP 398 Ca 0.01 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.01 1c0t h TRP 398 Cb 0.27 0.33 0.00 0.00 -0.51 0.00 0.00 29.16 29.25 1c0t h TRP 398 CO -0.13 -0.61 0.30 0.93 -1.03 0.00 0.00 178.44 177.91 1c0t h GLU 399 N -1.15 0.00 0.16 2.65 5.08 -0.44 -0.66 114.58 120.21 1c0t h GLU 399 Ca -0.11 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.93 1c0t h GLU 399 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1c0t h GLU 399 CO 0.18 0.00 -1.60 1.15 -1.00 0.00 0.00 179.01 177.74 1c0t h THR 400 N 0.00 0.98 0.00 1.13 2.02 -1.12 -3.43 112.91 112.49 1c0t h THR 400 Ca 0.00 -2.46 0.00 0.00 0.77 0.00 0.00 66.41 64.72 1c0t h THR 400 Cb 0.61 2.75 0.00 0.00 -1.74 0.00 0.00 68.15 69.77 1c0t h THR 400 CO 0.00 0.80 -0.36 0.79 0.37 0.00 0.00 175.52 177.11 1c0t n TRP 401 N -3.74 0.00 -0.25 3.16 7.02 -0.39 -4.73 117.44 118.51 1c0t n TRP 401 Ca -0.25 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.28 1c0t n TRP 401 Cb 1.00 -0.01 0.18 0.00 -2.42 0.00 0.00 31.31 30.06 1c0t n TRP 401 CO 0.00 0.00 0.00 0.11 -2.02 0.00 0.00 177.69 175.78 1c0t h TRP 402 N 0.00 0.44 0.00 -5.99 5.08 -1.46 0.42 115.95 114.44 1c0t h TRP 402 Ca 0.00 0.04 0.00 0.00 1.08 0.00 0.00 58.89 60.01 1c0t h TRP 402 Cb 0.17 -0.08 0.00 0.00 -3.00 0.00 0.00 29.16 26.24 1c0t h TRP 402 CO 0.00 0.02 0.00 -2.37 -1.28 0.00 0.00 178.44 174.82 1c0t n THR 403 N -5.04 1.71 0.09 0.12 5.66 -1.26 -1.62 114.28 113.92 1c0t n THR 403 Ca 0.14 0.43 0.04 0.00 -3.05 0.00 0.00 64.05 61.62 1c0t n THR 403 Cb 0.42 -1.43 -0.02 0.00 -1.55 0.00 0.00 70.33 67.75 1c0t n THR 403 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1c0t h GLU 404 N 0.00 0.00 -0.14 1.09 4.39 -0.49 -3.35 114.58 116.09 1c0t h GLU 404 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1c0t h GLU 404 Cb 0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1c0t h GLU 404 CO 0.00 0.24 0.00 0.66 -1.16 0.00 0.00 179.01 178.75 1c0t n TYR 405 N -2.92 0.18 -3.02 4.33 4.02 -0.64 -4.98 117.16 114.12 1c0t n TYR 405 Ca -0.04 -0.41 -0.38 0.00 -0.01 0.00 0.00 57.90 57.07 1c0t n TYR 405 Cb 0.72 -0.03 -0.06 0.00 -0.02 0.00 0.00 39.34 39.95 1c0t n TYR 405 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1c0t s TRP 406 N -0.90 3.76 0.00 -0.72 -0.11 -1.01 -4.75 118.94 115.21 1c0t s TRP 406 Ca 0.10 1.52 0.00 0.00 1.22 0.00 0.00 56.10 58.94 1c0t s TRP 406 Cb 0.05 -2.70 0.00 0.00 -1.50 0.00 0.00 33.47 29.32 1c0t s TRP 406 CO 0.07 0.40 0.00 1.04 -4.62 0.00 0.00 176.95 173.84 1c0t n GLN 407 N 1.06 1.21 -1.85 5.86 6.02 -1.26 -4.14 117.38 124.28 1c0t n GLN 407 Ca -0.03 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.66 1c0t n GLN 407 Cb 0.50 -0.10 0.05 0.00 1.02 0.00 0.00 30.24 31.71 1c0t n GLN 407 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1c0t s ALA 408 N -0.12 2.84 -0.58 -1.58 0.00 -1.26 -4.67 121.76 116.39 1c0t s ALA 408 Ca 0.00 -0.32 0.22 0.00 0.00 0.00 0.00 51.96 51.86 1c0t s ALA 408 Cb 0.00 -3.04 -0.10 0.00 0.00 0.00 0.00 23.12 19.99 1c0t s ALA 408 CO 0.00 -1.18 0.88 0.25 0.00 0.00 0.00 175.76 175.71 1c0t n THR 409 N -3.04 0.10 -4.08 0.00 -2.24 -1.26 -4.91 114.28 98.85 1c0t n THR 409 Ca 0.07 -0.24 -0.23 0.00 -2.27 0.00 0.00 64.05 61.38 1c0t n THR 409 Cb 0.57 0.35 -0.04 0.00 -2.10 0.00 0.00 70.33 69.11 1c0t n THR 409 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1c0t s TRP 410 N -3.22 3.17 -0.14 4.78 1.48 -1.26 -4.74 118.94 119.01 1c0t s TRP 410 Ca 0.02 -0.06 -0.01 0.00 -1.06 0.00 0.00 56.10 54.99 1c0t s TRP 410 Cb 0.15 -1.46 0.04 0.00 -1.16 0.00 0.00 33.47 31.03 1c0t s TRP 410 CO 0.84 0.51 -0.05 0.42 -4.06 0.00 0.00 176.95 174.61 1c0t s ILE 411 N -1.98 0.96 1.05 0.66 1.01 -1.26 -5.06 121.20 116.59 1c0t s ILE 411 Ca 0.32 -0.42 -0.15 0.00 0.00 0.00 0.00 60.65 60.40 1c0t s ILE 411 Cb -0.09 -1.10 0.22 0.00 0.01 0.00 0.00 42.46 41.49 1c0t s ILE 411 CO 0.25 0.21 1.13 -2.16 0.00 0.00 0.00 174.94 174.36 1c0t s PRO 412 N 1.71 -0.02 0.18 2.79 0.04 -1.26 -4.93 135.00 133.50 1c0t s PRO 412 Ca 0.03 0.17 -0.07 0.00 0.04 0.00 0.00 61.00 61.16 1c0t s PRO 412 Cb -0.14 -1.71 -0.06 0.00 0.04 0.00 0.00 34.50 32.62 1c0t s PRO 412 CO -0.08 -2.96 0.46 -1.21 0.04 0.00 0.00 177.00 173.25 1c0t s GLU 413 N -5.27 3.72 0.19 4.56 2.02 -1.25 -4.99 118.70 117.68 1c0t s GLU 413 Ca 0.68 0.10 -0.10 0.00 0.02 0.00 0.00 54.97 55.67 1c0t s GLU 413 Cb -0.13 -2.77 -0.01 0.00 0.10 0.00 0.00 34.13 31.31 1c0t s GLU 413 CO 0.56 0.41 0.35 1.67 0.02 0.00 0.00 175.26 178.26 1c0t s TRP 414 N -1.70 0.40 0.17 1.61 -2.14 -1.26 -0.50 118.94 115.53 1c0t s TRP 414 Ca 0.43 -0.75 -0.12 0.00 2.66 0.00 0.00 56.10 58.32 1c0t s TRP 414 Cb -0.12 0.01 0.00 0.00 -3.10 0.00 0.00 33.47 30.26 1c0t s TRP 414 CO 0.22 -0.80 0.37 -1.83 -2.66 0.00 0.00 176.95 172.25 1c0t s GLU 415 N -3.99 1.23 -0.12 3.25 -1.05 0.80 -4.88 118.70 113.95 1c0t s GLU 415 Ca 0.20 -1.06 -0.00 0.00 -0.15 0.00 0.00 54.97 53.95 1c0t s GLU 415 Cb 0.02 0.43 -0.02 0.00 -0.44 0.00 0.00 34.13 34.12 1c0t s GLU 415 CO 0.03 -0.48 -0.11 -0.06 0.95 0.00 0.00 175.26 175.60 1c0t s PHE 416 N -3.93 2.85 0.49 4.83 0.40 -1.26 -0.46 117.98 120.89 1c0t s PHE 416 Ca 0.14 -0.43 0.03 0.00 -0.60 0.00 0.00 56.93 56.07 1c0t s PHE 416 Cb 0.02 -1.82 -0.03 0.00 0.51 0.00 0.00 43.02 41.70 1c0t s PHE 416 CO -0.01 -0.06 0.04 0.14 0.70 0.00 0.00 175.22 176.03 1c0t s VAL 417 N 0.07 1.44 -0.60 -0.44 -7.23 -0.86 -4.91 120.40 107.86 1c0t s VAL 417 Ca -0.04 -1.95 0.06 0.00 -1.81 0.00 0.00 61.98 58.23 1c0t s VAL 417 Cb -0.14 -2.39 0.29 0.00 0.56 0.00 0.00 36.38 34.70 1c0t s VAL 417 CO 0.04 0.00 0.83 0.59 -0.31 0.00 0.00 175.10 176.25 1c0t n ASN 418 N -1.23 3.91 -2.40 4.85 3.02 -1.26 -4.22 115.26 117.94 1c0t n ASN 418 Ca -0.14 -3.52 -0.33 0.00 -0.03 0.00 0.00 54.58 50.56 1c0t n ASN 418 Cb 0.67 -0.62 -0.05 0.00 -0.61 0.00 0.00 39.78 39.17 1c0t n ASN 418 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1c0t n THR 419 N 0.38 0.00 -2.35 3.41 -1.04 -1.26 -4.89 114.28 108.53 1c0t n THR 419 Ca 0.30 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.93 1c0t n THR 419 Cb 0.41 -0.14 -0.02 0.00 -1.82 0.00 0.00 70.33 68.75 1c0t n THR 419 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1c0t s PRO 420 N 0.87 4.06 0.09 -2.82 0.02 -1.26 -4.97 135.00 130.98 1c0t s PRO 420 Ca 0.51 1.75 -0.35 0.00 0.02 0.00 0.00 61.00 62.93 1c0t s PRO 420 Cb -0.72 -2.62 -0.16 0.00 0.02 0.00 0.00 34.50 31.02 1c0t s PRO 420 CO 0.37 -0.29 1.57 -1.35 -0.33 0.00 0.00 177.00 176.97 1c0t h PRO 421 N 2.56 -0.88 -0.46 5.54 0.11 -2.04 -3.22 132.00 133.61 1c0t h PRO 421 Ca -0.49 0.06 0.04 0.00 0.11 0.00 0.00 66.00 65.73 1c0t h PRO 421 Cb 1.23 0.20 -0.06 0.00 0.11 0.00 0.00 31.00 32.48 1c0t h PRO 421 CO 0.62 -0.59 -0.31 -0.07 -0.21 0.00 0.00 178.00 177.45 1c0t h LEU 422 N -0.91 -1.11 -8.39 2.35 3.38 -2.01 -3.29 115.31 105.32 1c0t h LEU 422 Ca -0.04 0.16 -0.28 0.00 0.09 0.00 0.00 57.88 57.81 1c0t h LEU 422 Cb 0.82 0.49 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 1c0t h LEU 422 CO -0.12 -0.14 0.83 0.54 0.09 0.00 0.00 178.44 179.64 1c0t s VAL 423 N -4.33 3.20 0.00 1.22 0.11 -1.21 -0.09 120.40 119.30 1c0t s VAL 423 Ca -0.07 -0.07 0.00 0.00 -2.93 0.00 0.00 61.98 58.92 1c0t s VAL 423 Cb 0.06 -3.48 0.00 0.00 -1.53 0.00 0.00 36.38 31.42 1c0t s VAL 423 CO 0.33 -0.46 0.00 1.17 -3.33 0.00 0.00 175.10 172.81 1c0t n LYS 424 N 8.94 0.00 0.17 1.54 4.81 -1.24 -4.61 118.16 127.77 1c0t n LYS 424 Ca 0.38 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.87 1c0t n LYS 424 Cb 0.48 0.00 0.23 0.00 0.02 0.00 0.00 35.03 35.77 1c0t n LYS 424 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1c0t h LEU 425 N 0.00 0.00 0.00 3.14 6.46 -0.62 -3.12 115.31 121.17 1c0t h LEU 425 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1c0t h LEU 425 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 1c0t h LEU 425 CO 0.00 0.41 -0.74 -0.50 -0.62 0.00 0.00 178.44 176.99 1c0t h TRP 426 N 0.00 0.00 -0.01 1.25 6.55 -1.85 -3.38 115.95 118.50 1c0t h TRP 426 Ca -0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1c0t h TRP 426 Cb 1.07 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.37 1c0t h TRP 426 CO 0.00 0.00 -0.06 0.66 -1.05 0.00 0.00 178.44 177.99 1c0t n TYR 427 N -2.41 0.00 0.98 0.49 4.01 -1.18 -4.89 117.16 114.15 1c0t n TYR 427 Ca 0.02 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.88 1c0t n TYR 427 Cb 0.49 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.62 1c0t n TYR 427 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34