#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s1t n ILE 5 N 0.00 0.00 -1.93 0.52 2.08 -1.26 -5.10 119.36 113.67 1s1t n ILE 5 Ca 0.00 -1.66 -0.30 0.00 0.56 0.00 0.00 62.75 61.35 1s1t n ILE 5 Cb 0.00 0.88 0.04 0.00 -0.75 0.00 0.00 39.64 39.81 1s1t n ILE 5 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1s1t s GLU 6 N -2.88 2.95 0.05 0.38 2.02 -1.26 -4.75 118.70 115.21 1s1t s GLU 6 Ca 0.27 0.46 0.03 0.00 0.02 0.00 0.00 54.97 55.75 1s1t s GLU 6 Cb 0.01 -2.05 -0.04 0.00 0.10 0.00 0.00 34.13 32.15 1s1t s GLU 6 CO 0.19 -0.95 0.01 0.95 0.02 0.00 0.00 175.26 175.48 1s1t s THR 7 N -3.31 4.13 -0.15 3.63 -4.23 -1.26 -4.86 115.64 109.60 1s1t s THR 7 Ca 0.57 -0.79 -0.13 0.00 -1.18 0.00 0.00 61.69 60.17 1s1t s THR 7 Cb -0.11 -2.91 -0.05 0.00 1.34 0.00 0.00 72.50 70.77 1s1t s THR 7 CO 0.51 0.24 0.27 0.54 -0.54 0.00 0.00 174.62 175.64 1s1t s VAL 8 N -1.21 5.32 -0.30 2.29 0.11 -1.26 -4.95 120.40 120.39 1s1t s VAL 8 Ca 0.23 0.49 -0.28 0.00 -2.93 0.00 0.00 61.98 59.49 1s1t s VAL 8 Cb -0.12 -3.59 -0.03 0.00 -1.53 0.00 0.00 36.38 31.11 1s1t s VAL 8 CO 0.15 0.44 1.93 -2.16 -3.33 0.00 0.00 175.10 172.13 1s1t s PRO 9 N 0.15 3.27 0.03 1.54 0.04 -1.26 -4.37 135.00 134.39 1s1t s PRO 9 Ca 0.16 1.61 0.02 0.00 0.04 0.00 0.00 61.00 62.83 1s1t s PRO 9 Cb -0.13 -4.25 -0.04 0.00 0.04 0.00 0.00 34.50 30.12 1s1t s PRO 9 CO 0.04 -1.94 0.02 0.08 0.04 0.00 0.00 177.00 175.23 1s1t s VAL 10 N 7.35 4.21 0.12 -0.36 1.01 -1.26 -5.12 120.40 126.35 1s1t s VAL 10 Ca 0.86 -0.69 -0.00 0.00 0.00 0.00 0.00 61.98 62.15 1s1t s VAL 10 Cb -0.26 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1s1t s VAL 10 CO 0.34 0.29 0.01 -0.54 0.00 0.00 0.00 175.10 175.20 1s1t s LYS 11 N -1.83 0.89 0.47 2.72 1.02 -1.26 -4.67 119.74 117.08 1s1t s LYS 11 Ca 0.22 -1.40 -0.07 0.00 0.02 0.00 0.00 55.97 54.74 1s1t s LYS 11 Cb -0.12 0.07 -0.04 0.00 -0.52 0.00 0.00 37.83 37.22 1s1t s LYS 11 CO 0.14 -0.17 0.80 -0.51 -0.92 0.00 0.00 175.35 174.68 1s1t s LEU 12 N -3.05 3.65 0.44 3.17 1.43 -1.26 -2.28 118.68 120.79 1s1t s LEU 12 Ca 0.19 1.03 -0.24 0.00 -1.03 0.00 0.00 54.13 54.08 1s1t s LEU 12 Cb 0.07 -3.97 -0.09 0.00 0.03 0.00 0.00 46.19 42.23 1s1t s LEU 12 CO -0.01 -0.55 1.20 0.29 0.23 0.00 0.00 176.35 177.51 1s1t n LYS 13 N -2.01 1.71 -1.55 1.70 5.02 0.61 -4.62 118.16 119.03 1s1t n LYS 13 Ca 0.02 0.61 -0.51 0.00 -2.02 0.00 0.00 58.31 56.41 1s1t n LYS 13 Cb 0.55 -2.31 -0.05 0.00 -0.02 0.00 0.00 35.03 33.19 1s1t n LYS 13 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1s1t n PRO 14 N -0.11 0.81 -0.53 1.97 -0.02 -1.26 -0.82 135.00 135.05 1s1t n PRO 14 Ca 0.08 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1s1t n PRO 14 Cb 0.40 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1s1t n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s1t n GLY 15 N 2.01 1.76 3.76 -1.23 0.00 -1.26 -5.00 105.19 105.23 1s1t n GLY 15 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1s1t n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1s1t s MET 16 N -0.04 4.21 0.27 1.61 -1.94 0.00 -5.08 119.30 118.33 1s1t s MET 16 Ca 0.00 0.48 0.07 0.00 -1.71 0.00 0.00 55.69 54.52 1s1t s MET 16 Cb 0.00 -3.35 -0.03 0.00 2.01 0.00 0.00 34.83 33.46 1s1t s MET 16 CO 0.00 0.37 0.29 0.34 -0.01 0.00 0.00 175.02 176.00 1s1t s ASP 17 N -0.07 5.74 0.79 3.03 2.15 -1.26 -4.75 116.67 122.29 1s1t s ASP 17 Ca 0.26 -0.20 -0.13 0.00 0.43 0.00 0.00 52.55 52.91 1s1t s ASP 17 Cb -0.16 -1.43 0.07 0.00 -0.30 0.00 0.00 42.92 41.10 1s1t s ASP 17 CO 0.12 -0.15 1.16 -0.83 -0.17 0.00 0.00 175.17 175.30 1s1t s GLY 18 N -3.94 2.00 0.53 2.66 0.00 -1.26 -4.97 107.32 102.34 1s1t s GLY 18 Ca 0.36 0.64 -0.21 0.00 0.00 0.00 0.00 44.72 45.51 1s1t s GLY 18 CO 0.27 1.04 1.26 2.56 0.00 0.00 0.00 173.10 178.23 1s1t s PRO 19 N -4.34 3.28 -0.35 2.90 0.04 -1.26 -4.93 135.00 130.34 1s1t s PRO 19 Ca 0.69 2.00 0.15 0.00 0.04 0.00 0.00 61.00 63.87 1s1t s PRO 19 Cb -0.24 -2.22 0.41 0.00 0.04 0.00 0.00 34.50 32.49 1s1t s PRO 19 CO 0.51 -1.01 0.85 1.63 0.04 0.00 0.00 177.00 179.02 1s1t n LYS 20 N -1.01 1.15 -3.14 4.56 5.02 -1.22 -1.22 118.16 122.29 1s1t n LYS 20 Ca 0.10 -3.36 -0.39 0.00 -2.02 0.00 0.00 58.31 52.64 1s1t n LYS 20 Cb 0.47 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.94 1s1t n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1s1t s VAL 21 N -2.88 4.88 0.32 -0.18 1.01 -0.32 -4.82 120.40 118.40 1s1t s VAL 21 Ca 0.34 1.34 -0.27 0.00 0.00 0.00 0.00 61.98 63.39 1s1t s VAL 21 Cb 0.41 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.71 1s1t s VAL 21 CO -0.02 0.39 1.07 -1.59 0.00 0.00 0.00 175.10 174.95 1s1t s LYS 22 N -0.09 4.47 0.03 2.72 -2.85 -1.26 -3.89 119.74 118.87 1s1t s LYS 22 Ca 0.33 1.68 -0.30 0.00 -1.00 0.00 0.00 55.97 56.67 1s1t s LYS 22 Cb -0.19 -2.94 -0.06 0.00 -2.06 0.00 0.00 37.83 32.58 1s1t s LYS 22 CO 0.18 0.09 1.34 -1.14 0.10 0.00 0.00 175.35 175.93 1s1t s GLN 23 N -1.84 4.32 0.55 1.78 2.00 -1.26 -4.60 119.66 120.61 1s1t s GLN 23 Ca 0.49 1.92 -0.12 0.00 -2.00 0.00 0.00 55.36 55.66 1s1t s GLN 23 Cb -0.28 -3.47 -0.05 0.00 0.80 0.00 0.00 33.01 30.01 1s1t s GLN 23 CO 0.35 -0.48 0.96 1.67 -0.50 0.00 0.00 175.29 177.30 1s1t s TRP 24 N 1.90 3.55 0.30 1.67 -2.14 -1.26 -5.00 118.94 117.97 1s1t s TRP 24 Ca 0.62 1.26 -0.29 0.00 2.66 0.00 0.00 56.10 60.35 1s1t s TRP 24 Cb -0.31 -2.67 -0.11 0.00 -3.10 0.00 0.00 33.47 27.28 1s1t s TRP 24 CO 0.27 -0.49 1.49 -1.25 -2.66 0.00 0.00 176.95 174.32 1s1t s PRO 25 N -4.67 4.19 0.19 3.25 0.04 -1.26 -4.98 135.00 131.76 1s1t s PRO 25 Ca 0.55 2.45 0.09 0.00 0.04 0.00 0.00 61.00 64.14 1s1t s PRO 25 Cb -0.11 -3.04 -0.04 0.00 0.04 0.00 0.00 34.50 31.35 1s1t s PRO 25 CO 0.44 -0.50 -0.13 -0.51 0.04 0.00 0.00 177.00 176.35 1s1t s LEU 26 N -0.93 2.86 0.76 -3.56 1.43 -1.26 -5.13 118.68 112.84 1s1t s LEU 26 Ca 0.58 -0.65 -0.11 0.00 -1.03 0.00 0.00 54.13 52.92 1s1t s LEU 26 Cb -0.45 -1.54 0.04 0.00 0.03 0.00 0.00 46.19 44.27 1s1t s LEU 26 CO 0.50 0.10 1.08 0.42 0.23 0.00 0.00 176.35 178.69 1s1t s THR 27 N -1.74 3.47 0.12 5.49 -4.23 -1.26 -4.84 115.64 112.65 1s1t s THR 27 Ca 0.24 0.48 -0.22 0.00 -1.18 0.00 0.00 61.69 61.00 1s1t s THR 27 Cb -0.08 -3.22 -0.06 0.00 1.34 0.00 0.00 72.50 70.48 1s1t s THR 27 CO 0.14 -0.62 1.69 -0.08 -0.54 0.00 0.00 174.62 175.21 1s1t h GLU 28 N -0.94 -0.13 -0.41 3.99 4.81 -2.00 -1.36 114.58 118.54 1s1t h GLU 28 Ca -0.46 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 58.87 1s1t h GLU 28 Cb 1.24 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 30.57 1s1t h GLU 28 CO 0.58 -0.09 -0.21 0.93 -0.73 0.00 0.00 179.01 179.49 1s1t h GLU 29 N -0.14 -0.13 -0.81 1.92 4.39 -1.99 0.80 114.58 118.62 1s1t h GLU 29 Ca 0.06 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.84 1s1t h GLU 29 Cb 0.22 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.84 1s1t h GLU 29 CO -0.15 -0.09 0.48 0.87 -1.16 0.00 0.00 179.01 178.97 1s1t h LYS 30 N -0.14 0.84 -0.42 2.33 1.57 -1.84 -1.48 116.57 117.43 1s1t h LYS 30 Ca 0.20 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.81 1s1t h LYS 30 Cb 0.45 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1s1t h LYS 30 CO -0.50 0.55 -0.18 0.82 -0.57 0.00 0.00 179.45 179.57 1s1t h ILE 31 N 0.86 1.28 -0.58 1.86 2.04 -0.05 -2.54 117.51 120.37 1s1t h ILE 31 Ca 0.36 -1.32 -0.00 0.00 1.00 0.00 0.00 64.86 64.90 1s1t h ILE 31 Cb 0.23 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1s1t h ILE 31 CO -0.19 0.45 0.36 0.11 0.00 0.00 0.00 178.15 178.87 1s1t h LYS 32 N 0.70 0.78 -0.68 2.37 1.57 -0.33 -1.75 116.57 119.22 1s1t h LYS 32 Ca 0.10 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1s1t h LYS 32 Cb 0.74 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 1s1t h LYS 32 CO 0.06 0.55 0.35 0.00 -0.57 0.00 0.00 179.45 179.84 1s1t h ALA 33 N 1.19 0.88 -0.58 3.86 0.00 -1.24 -2.62 119.26 120.74 1s1t h ALA 33 Ca 0.21 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1s1t h ALA 33 Cb -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1s1t h ALA 33 CO -0.04 0.41 0.09 -0.07 0.00 0.00 0.00 179.25 179.64 1s1t h LEU 34 N 0.94 0.92 -0.29 0.00 3.38 -1.17 -0.12 115.31 118.97 1s1t h LEU 34 Ca 0.24 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1s1t h LEU 34 Cb 0.07 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1s1t h LEU 34 CO -0.03 0.95 0.04 0.58 0.09 0.00 0.00 178.44 180.07 1s1t h VAL 35 N 0.86 0.85 0.30 1.22 2.07 -1.13 0.53 116.25 120.95 1s1t h VAL 35 Ca 0.18 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 1s1t h VAL 35 Cb 0.42 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1s1t h VAL 35 CO 0.01 0.03 -0.18 -0.33 0.02 0.00 0.00 177.57 177.12 1s1t h GLU 36 N 0.14 -0.43 -1.15 1.57 5.08 -1.26 0.22 114.58 118.76 1s1t h GLU 36 Ca 0.13 0.03 0.36 0.00 -1.00 0.00 0.00 59.36 58.88 1s1t h GLU 36 Cb 0.15 0.10 -0.13 0.00 0.50 0.00 0.00 28.75 29.37 1s1t h GLU 36 CO -0.19 -0.29 0.72 0.82 -1.00 0.00 0.00 179.01 179.07 1s1t h ILE 37 N -0.44 0.28 0.09 3.13 2.04 -0.87 -1.28 117.51 120.46 1s1t h ILE 37 Ca -0.04 -0.08 -0.26 0.00 1.00 0.00 0.00 64.86 65.47 1s1t h ILE 37 Cb 0.35 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1s1t h ILE 37 CO 0.05 0.04 -1.26 0.00 0.00 0.00 0.00 178.15 176.98 1s1t h THR 39 N 0.05 1.27 0.22 0.00 1.35 0.16 -1.11 112.91 114.85 1s1t h THR 39 Ca -0.13 -1.39 0.00 0.00 -0.55 0.00 0.00 66.41 64.34 1s1t h THR 39 Cb 1.93 1.14 -0.01 0.00 -1.73 0.00 0.00 68.15 69.48 1s1t h THR 39 CO 0.17 0.48 -0.19 -0.08 -0.25 0.00 0.00 175.52 175.65 1s1t h GLU 40 N 0.84 -0.42 0.00 4.72 4.22 -1.40 0.55 114.58 123.10 1s1t h GLU 40 Ca 0.11 0.03 -0.03 0.00 0.08 0.00 0.00 59.36 59.54 1s1t h GLU 40 Cb 0.80 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 1s1t h GLU 40 CO 0.07 -0.28 -0.17 0.52 -2.18 0.00 0.00 179.01 176.97 1s1t h MET 41 N -0.43 0.00 -0.11 1.92 2.86 -1.40 0.13 114.93 117.90 1s1t h MET 41 Ca -0.01 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1s1t h MET 41 Cb 0.39 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 1s1t h MET 41 CO -0.03 0.17 -0.01 1.49 1.06 0.00 0.00 176.91 179.59 1s1t h GLU 42 N 0.00 0.19 -0.62 1.72 4.81 -0.55 0.23 114.58 120.37 1s1t h GLU 42 Ca -0.00 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1s1t h GLU 42 Cb 0.31 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1s1t h GLU 42 CO 0.02 0.46 0.28 0.87 -0.73 0.00 0.00 179.01 179.91 1s1t h LYS 43 N -0.09 0.90 0.00 1.92 1.79 -0.28 -0.22 116.57 120.60 1s1t h LYS 43 Ca 0.03 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1s1t h LYS 43 Cb 0.38 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1s1t h LYS 43 CO 0.01 0.75 0.00 0.39 -1.08 0.00 0.00 179.45 179.51 1s1t n GLU 44 N -4.48 0.55 -0.94 3.15 1.02 0.38 -4.84 120.64 115.48 1s1t n GLU 44 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1s1t n GLU 44 Cb 0.14 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1s1t n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1s1t n GLY 45 N 0.09 0.38 0.21 0.62 0.00 -0.09 -4.89 105.19 101.50 1s1t n GLY 45 Ca 0.10 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.22 1s1t n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s1t h LYS 46 N 0.93 0.00 -3.86 1.61 1.57 -0.80 -3.44 116.57 112.58 1s1t h LYS 46 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1s1t h LYS 46 Cb 0.29 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.44 1s1t h LYS 46 CO 0.00 0.25 -0.51 0.96 -0.57 0.00 0.00 179.45 179.58 1s1t s ILE 47 N -3.58 0.15 0.01 1.86 -4.36 -1.18 -0.93 121.20 113.16 1s1t s ILE 47 Ca 0.01 -1.21 0.02 0.00 -0.26 0.00 0.00 60.65 59.21 1s1t s ILE 47 Cb 0.10 -1.07 -0.01 0.00 1.25 0.00 0.00 42.46 42.73 1s1t s ILE 47 CO 0.65 -0.67 -0.06 -0.44 0.24 0.00 0.00 174.94 174.66 1s1t s SER 48 N -2.38 0.68 0.68 4.36 0.01 -0.96 -4.27 113.70 111.82 1s1t s SER 48 Ca -0.01 -0.19 -0.16 0.00 1.31 0.00 0.00 55.95 56.89 1s1t s SER 48 Cb 0.01 -0.05 0.01 0.00 0.21 0.00 0.00 66.02 66.20 1s1t s SER 48 CO -0.07 0.01 1.21 -0.54 0.41 0.00 0.00 173.24 174.26 1s1t s LYS 49 N -0.43 2.48 0.31 12.44 1.02 -1.26 -2.03 119.74 132.28 1s1t s LYS 49 Ca -0.00 1.78 0.04 0.00 0.02 0.00 0.00 55.97 57.81 1s1t s LYS 49 Cb -0.04 -1.87 -0.06 0.00 -0.52 0.00 0.00 37.83 35.34 1s1t s LYS 49 CO -0.00 -1.58 0.04 0.96 -0.92 0.00 0.00 175.35 173.85 1s1t s ILE 50 N -1.83 1.23 0.54 2.17 -4.36 -0.65 -4.86 121.20 113.45 1s1t s ILE 50 Ca 0.76 -2.02 -0.05 0.00 -0.26 0.00 0.00 60.65 59.08 1s1t s ILE 50 Cb -0.30 -2.71 0.12 0.00 1.25 0.00 0.00 42.46 40.82 1s1t s ILE 50 CO 0.41 -0.07 0.74 0.61 0.24 0.00 0.00 174.94 176.87 1s1t n GLY 51 N -0.65 -0.18 0.03 6.27 0.00 -1.26 -4.81 105.19 104.60 1s1t n GLY 51 Ca -0.03 -1.87 0.12 0.00 0.00 0.00 0.00 46.02 44.24 1s1t n GLY 51 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1s1t n PRO 52 N -2.47 0.13 0.00 1.61 -0.04 -1.26 -3.53 135.00 129.45 1s1t n PRO 52 Ca 0.11 0.05 0.07 0.00 -0.04 0.00 0.00 63.50 63.69 1s1t n PRO 52 Cb 0.38 -1.60 0.32 0.00 -0.04 0.00 0.00 33.50 32.57 1s1t n PRO 52 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1s1t n GLU 53 N -1.80 0.06 -3.46 0.54 0.00 -1.26 -4.31 120.64 110.42 1s1t n GLU 53 Ca 0.05 0.22 -0.41 0.00 0.00 0.00 0.00 57.16 57.02 1s1t n GLU 53 Cb 0.38 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.22 1s1t n GLU 53 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1s1t s ASN 54 N -2.87 6.12 0.10 -1.84 3.84 -1.23 -4.96 114.94 114.10 1s1t s ASN 54 Ca 0.09 -0.45 0.25 0.00 0.21 0.00 0.00 52.86 52.96 1s1t s ASN 54 Cb 0.09 -2.17 0.46 0.00 -0.55 0.00 0.00 41.25 39.08 1s1t s ASN 54 CO 0.25 -0.33 1.41 -0.81 -2.79 0.00 0.00 177.10 174.83 1s1t n PRO 55 N 5.25 0.23 -1.64 0.43 -0.04 -1.26 -4.96 135.00 133.00 1s1t n PRO 55 Ca -0.11 0.08 -0.31 0.00 -0.04 0.00 0.00 63.50 63.13 1s1t n PRO 55 Cb 0.49 -1.66 0.06 0.00 -0.04 0.00 0.00 33.50 32.35 1s1t n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1s1t s TYR 56 N -3.13 3.13 -0.14 0.54 2.02 -1.26 -4.80 117.35 113.72 1s1t s TYR 56 Ca 0.08 1.29 -0.30 0.00 -0.37 0.00 0.00 57.07 57.76 1s1t s TYR 56 Cb 0.14 -2.94 0.11 0.00 -0.40 0.00 0.00 41.96 38.87 1s1t s TYR 56 CO 0.70 -1.30 0.91 1.21 -1.57 0.00 0.00 175.55 175.50 1s1t s ASN 57 N -3.94 -0.45 -0.00 2.29 3.84 -0.36 -4.71 114.94 111.60 1s1t s ASN 57 Ca 0.58 0.51 0.00 0.00 0.21 0.00 0.00 52.86 54.17 1s1t s ASN 57 Cb -0.13 0.40 0.00 0.00 -0.55 0.00 0.00 41.25 40.97 1s1t s ASN 57 CO 0.54 -0.40 -0.01 -0.89 -2.79 0.00 0.00 177.10 173.55 1s1t s THR 58 N -1.06 0.12 0.47 -5.21 2.01 -0.40 -1.18 115.64 110.39 1s1t s THR 58 Ca -0.04 -0.04 -0.23 0.00 0.31 0.00 0.00 61.69 61.69 1s1t s THR 58 Cb -0.01 -0.13 -0.07 0.00 0.01 0.00 0.00 72.50 72.31 1s1t s THR 58 CO 0.03 0.05 1.22 -2.84 -0.69 0.00 0.00 174.62 172.39 1s1t s PRO 59 N 0.12 3.67 0.09 4.92 0.02 -1.26 -4.17 135.00 138.40 1s1t s PRO 59 Ca -0.01 1.91 0.03 0.00 0.02 0.00 0.00 61.00 62.95 1s1t s PRO 59 Cb -0.03 -2.43 -0.04 0.00 0.02 0.00 0.00 34.50 32.03 1s1t s PRO 59 CO -0.00 -0.66 -0.09 0.54 -0.33 0.00 0.00 177.00 176.45 1s1t s VAL 60 N -1.46 0.87 0.24 3.83 0.11 -1.26 -0.99 120.40 121.74 1s1t s VAL 60 Ca 0.64 -1.65 -0.13 0.00 -2.93 0.00 0.00 61.98 57.91 1s1t s VAL 60 Cb -0.32 -1.35 0.05 0.00 -1.53 0.00 0.00 36.38 33.23 1s1t s VAL 60 CO 0.39 -0.59 0.68 2.22 -3.33 0.00 0.00 175.10 174.46 1s1t n PHE 61 N 0.53 -1.70 -4.64 1.54 1.16 0.13 -4.86 117.46 109.62 1s1t n PHE 61 Ca -0.16 -1.24 -0.24 0.00 -1.87 0.00 0.00 57.45 53.94 1s1t n PHE 61 Cb 0.58 0.62 -0.16 0.00 -1.61 0.00 0.00 39.48 38.91 1s1t n PHE 61 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1s1t s ALA 62 N -1.81 1.25 0.37 1.98 0.00 -1.26 -0.05 121.76 122.24 1s1t s ALA 62 Ca 0.14 -0.52 0.08 0.00 0.00 0.00 0.00 51.96 51.66 1s1t s ALA 62 Cb -0.03 -0.45 -0.06 0.00 0.00 0.00 0.00 23.12 22.58 1s1t s ALA 62 CO 0.07 0.21 0.04 0.96 0.00 0.00 0.00 175.76 177.04 1s1t s ILE 63 N 0.17 2.38 -0.55 0.00 -4.36 -0.34 -4.89 121.20 113.62 1s1t s ILE 63 Ca -0.05 -1.93 0.04 0.00 -0.26 0.00 0.00 60.65 58.45 1s1t s ILE 63 Cb -0.11 -2.87 0.14 0.00 1.25 0.00 0.00 42.46 40.86 1s1t s ILE 63 CO 0.02 -0.11 0.31 -0.54 0.24 0.00 0.00 174.94 174.85 1s1t s LYS 64 N -3.75 1.97 0.69 0.37 -0.14 -1.26 -0.11 119.74 117.51 1s1t s LYS 64 Ca 0.36 -2.69 -0.17 0.00 -1.36 0.00 0.00 55.97 52.12 1s1t s LYS 64 Cb 0.03 -3.19 0.01 0.00 -1.68 0.00 0.00 37.83 33.00 1s1t s LYS 64 CO 0.20 -1.16 1.20 1.63 -0.76 0.00 0.00 175.35 176.46 1s1t n LYS 65 N 2.93 0.81 -1.11 1.68 5.02 -1.26 -4.82 118.16 121.40 1s1t n LYS 65 Ca 0.09 0.34 -0.44 0.00 -2.02 0.00 0.00 58.31 56.28 1s1t n LYS 65 Cb 0.33 -2.44 -0.06 0.00 -0.02 0.00 0.00 35.03 32.85 1s1t n LYS 65 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1s1t n LYS 66 N -2.11 0.00 -1.17 1.97 2.85 -1.26 -2.14 118.16 116.30 1s1t n LYS 66 Ca 0.15 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.35 1s1t n LYS 66 Cb 0.49 -1.07 -0.03 0.00 -0.65 0.00 0.00 35.03 33.77 1s1t n LYS 66 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1s1t n ASP 67 N 1.51 -3.78 -3.91 -5.58 4.64 -1.26 -5.04 116.55 103.12 1s1t n ASP 67 Ca 0.16 0.15 -0.11 0.00 -1.38 0.00 0.00 54.79 53.61 1s1t n ASP 67 Cb 0.03 -1.81 -0.12 0.00 -1.04 0.00 0.00 41.12 38.18 1s1t n ASP 67 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 1s1t s SER 68 N -2.87 0.09 0.00 1.67 1.04 -0.91 -4.98 113.70 107.75 1s1t s SER 68 Ca 0.00 -0.21 0.22 0.00 0.48 0.00 0.00 55.95 56.44 1s1t s SER 68 Cb 0.00 0.11 -0.00 0.00 0.10 0.00 0.00 66.02 66.22 1s1t s SER 68 CO 0.00 -0.19 1.08 0.35 0.98 0.00 0.00 173.24 175.46 1s1t n THR 69 N 2.21 0.00 -2.95 2.02 -2.24 -1.26 -4.65 114.28 107.41 1s1t n THR 69 Ca -0.19 -0.18 -0.40 0.00 -2.27 0.00 0.00 64.05 61.01 1s1t n THR 69 Cb 0.57 1.12 -0.05 0.00 -2.10 0.00 0.00 70.33 69.88 1s1t n THR 69 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1s1t s LYS 70 N -2.62 4.51 0.45 -0.78 -0.14 -1.26 -5.04 119.74 114.86 1s1t s LYS 70 Ca 0.16 1.10 -0.18 0.00 -1.36 0.00 0.00 55.97 55.69 1s1t s LYS 70 Cb 0.18 -3.38 -0.10 0.00 -1.68 0.00 0.00 37.83 32.85 1s1t s LYS 70 CO 0.64 0.22 0.94 -1.58 -0.76 0.00 0.00 175.35 174.81 1s1t s TRP 71 N 0.16 3.37 -0.03 3.18 0.52 -1.26 -4.61 118.94 120.27 1s1t s TRP 71 Ca 0.40 1.50 0.06 0.00 0.02 0.00 0.00 56.10 58.08 1s1t s TRP 71 Cb -0.20 -2.78 -0.02 0.00 -1.15 0.00 0.00 33.47 29.31 1s1t s TRP 71 CO 0.23 -0.18 -0.20 0.50 0.02 0.00 0.00 176.95 177.31 1s1t s ARG 72 N -3.51 2.29 -0.11 4.98 3.52 0.84 -4.95 118.95 122.01 1s1t s ARG 72 Ca 0.60 -0.82 -0.28 0.00 -0.13 0.00 0.00 55.73 55.10 1s1t s ARG 72 Cb -0.09 -2.20 -0.02 0.00 -1.56 0.00 0.00 34.95 31.08 1s1t s ARG 72 CO 0.21 0.59 0.92 0.21 -0.81 0.00 0.00 175.30 176.41 1s1t s LYS 73 N -0.69 4.40 -0.13 5.12 2.36 -1.26 -1.20 119.74 128.34 1s1t s LYS 73 Ca 0.11 1.23 0.02 0.00 -2.55 0.00 0.00 55.97 54.77 1s1t s LYS 73 Cb -0.10 -3.53 0.01 0.00 -1.05 0.00 0.00 37.83 33.16 1s1t s LYS 73 CO -0.00 -0.25 -0.18 -1.17 1.55 0.00 0.00 175.35 175.30 1s1t s LEU 74 N 1.81 1.87 -0.05 5.43 2.96 0.93 -4.94 118.68 126.70 1s1t s LEU 74 Ca 0.44 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 1s1t s LEU 74 Cb -0.18 -1.25 -0.03 0.00 0.50 0.00 0.00 46.19 45.23 1s1t s LEU 74 CO 0.17 0.02 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.52 1s1t s VAL 75 N 1.04 4.13 -1.17 1.68 1.01 -1.26 0.23 120.40 126.06 1s1t s VAL 75 Ca -0.04 -0.44 -0.12 0.00 0.00 0.00 0.00 61.98 61.38 1s1t s VAL 75 Cb -0.15 -2.77 0.21 0.00 0.00 0.00 0.00 36.38 33.68 1s1t s VAL 75 CO -0.04 0.51 1.30 -0.62 0.00 0.00 0.00 175.10 176.25 1s1t s ASP 76 N -1.15 7.16 -0.01 3.32 3.68 -0.16 -4.84 116.67 124.68 1s1t s ASP 76 Ca 0.16 -3.22 0.02 0.00 2.13 0.00 0.00 52.55 51.64 1s1t s ASP 76 Cb -0.11 -2.33 0.06 0.00 -1.45 0.00 0.00 42.92 39.09 1s1t s ASP 76 CO 0.05 -0.57 0.88 0.49 0.13 0.00 0.00 175.17 176.15 1s1t n PHE 77 N 4.51 0.11 -0.22 -5.34 3.01 -1.26 -4.38 117.46 113.89 1s1t n PHE 77 Ca 0.31 -0.05 0.02 0.00 1.01 0.00 0.00 57.45 58.75 1s1t n PHE 77 Cb 0.41 -0.05 0.11 0.00 -0.01 0.00 0.00 39.48 39.95 1s1t n PHE 77 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1s1t h ARG 78 N 0.33 0.10 -0.18 -1.08 3.08 -1.88 0.68 114.38 115.43 1s1t h ARG 78 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1s1t h ARG 78 Cb 0.28 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1s1t h ARG 78 CO 0.01 0.07 0.09 0.93 -1.07 0.00 0.00 179.97 180.00 1s1t h GLU 79 N 0.10 0.25 -0.41 0.04 4.39 -2.01 -1.81 114.58 115.14 1s1t h GLU 79 Ca 0.34 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.99 1s1t h GLU 79 Cb 0.56 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 1s1t h GLU 79 CO -0.57 0.27 0.17 1.25 -1.16 0.00 0.00 179.01 178.97 1s1t h LEU 80 N 0.17 0.55 -0.24 1.33 5.85 -1.59 -2.42 115.31 118.97 1s1t h LEU 80 Ca 0.06 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.68 1s1t h LEU 80 Cb 0.10 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 40.92 1s1t h LEU 80 CO -0.01 0.56 -0.23 0.78 -0.34 0.00 0.00 178.44 179.20 1s1t h ASN 81 N 0.51 -0.74 -0.19 1.25 2.35 0.52 0.22 115.58 119.50 1s1t h ASN 81 Ca 0.14 0.13 0.05 0.00 -0.55 0.00 0.00 56.30 56.07 1s1t h ASN 81 Cb 0.18 0.35 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1s1t h ASN 81 CO -0.01 -0.27 0.14 0.11 -1.65 0.00 0.00 177.43 175.75 1s1t h LYS 82 N -0.24 0.02 0.00 0.81 1.57 -1.12 -1.74 116.57 115.86 1s1t h LYS 82 Ca 0.14 -0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 1s1t h LYS 82 Cb 0.45 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1s1t h LYS 82 CO -0.38 0.01 -0.83 0.00 -0.57 0.00 0.00 179.45 177.69 1s1t h ARG 83 N 0.02 0.00 -6.63 3.15 3.08 -0.65 -3.47 114.38 109.88 1s1t h ARG 83 Ca 0.09 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.62 1s1t h ARG 83 Cb 0.34 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.41 1s1t h ARG 83 CO -0.00 0.23 0.61 0.99 -1.07 0.00 0.00 179.97 180.72 1s1t s THR 84 N -3.09 3.48 1.01 2.04 2.01 0.61 -0.28 115.64 121.41 1s1t s THR 84 Ca 0.01 1.18 -0.20 0.00 0.31 0.00 0.00 61.69 63.00 1s1t s THR 84 Cb 0.08 -3.76 -0.00 0.00 0.01 0.00 0.00 72.50 68.83 1s1t s THR 84 CO 0.76 0.16 -0.52 0.00 -0.69 0.00 0.00 174.62 174.34 1s1t n GLN 85 N 2.89 -1.03 -3.31 4.92 10.64 -0.96 -4.63 117.38 125.90 1s1t n GLN 85 Ca 0.06 -0.30 -0.18 0.00 -1.83 0.00 0.00 57.00 54.75 1s1t n GLN 85 Cb 0.44 -1.35 -0.00 0.00 -0.86 0.00 0.00 30.24 28.46 1s1t n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1s1t s ASP 86 N -1.49 5.70 -0.37 2.61 -0.00 -1.26 -4.94 116.67 116.91 1s1t s ASP 86 Ca 0.41 -0.36 0.09 0.00 -0.00 0.00 0.00 52.55 52.69 1s1t s ASP 86 Cb -0.01 -0.91 0.44 0.00 -0.00 0.00 0.00 42.92 42.44 1s1t s ASP 86 CO 0.55 -0.59 1.10 0.49 -0.00 0.00 0.00 175.17 176.73 1s1t n PHE 87 N -1.70 2.72 -3.35 4.23 3.72 -1.26 -5.11 117.46 116.71 1s1t n PHE 87 Ca 0.04 -2.79 -0.45 0.00 -0.05 0.00 0.00 57.45 54.20 1s1t n PHE 87 Cb 0.59 -0.20 -0.01 0.00 -0.94 0.00 0.00 39.48 38.92 1s1t n PHE 87 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1s1t s TRP 88 N -3.50 4.18 0.00 1.38 0.23 -1.26 -5.08 118.94 114.89 1s1t s TRP 88 Ca 0.44 -2.61 0.00 0.00 -2.03 0.00 0.00 56.10 51.90 1s1t s TRP 88 Cb 0.41 -3.80 0.00 0.00 0.03 0.00 0.00 33.47 30.10 1s1t s TRP 88 CO -0.09 -0.95 0.00 0.41 0.96 0.00 0.00 176.95 177.29 1s1t n GLY 93 N 2.87 0.00 3.73 0.98 0.00 -1.26 -5.30 105.19 106.21 1s1t n GLY 93 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1s1t n GLY 93 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1s1t s ILE 94 N 0.00 4.31 0.91 -0.61 -4.36 -1.26 -5.12 121.20 115.07 1s1t s ILE 94 Ca 0.00 -0.78 -0.12 0.00 -0.26 0.00 0.00 60.65 59.49 1s1t s ILE 94 Cb 0.00 -3.03 0.14 0.00 1.25 0.00 0.00 42.46 40.82 1s1t s ILE 94 CO 0.00 0.19 1.10 -2.16 0.24 0.00 0.00 174.94 174.31 1s1t s PRO 95 N -2.15 1.13 -0.27 0.37 0.04 -1.26 -4.97 135.00 127.89 1s1t s PRO 95 Ca 0.26 0.58 -0.26 0.00 0.04 0.00 0.00 61.00 61.62 1s1t s PRO 95 Cb -0.12 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1s1t s PRO 95 CO 0.18 -2.27 0.90 -1.58 0.04 0.00 0.00 177.00 174.27 1s1t s HIS 96 N -3.06 3.25 -1.19 0.56 2.46 -1.26 -4.95 115.29 111.10 1s1t s HIS 96 Ca 0.64 1.11 -0.21 0.00 0.47 0.00 0.00 55.06 57.07 1s1t s HIS 96 Cb -0.17 -3.26 -0.05 0.00 -0.13 0.00 0.00 32.58 28.98 1s1t s HIS 96 CO 0.56 -0.53 1.89 -0.35 -2.47 0.00 0.00 174.74 173.84 1s1t n PRO 97 N 6.29 2.11 -0.26 2.88 -0.04 -1.26 -4.80 135.00 139.91 1s1t n PRO 97 Ca 0.07 -2.65 0.23 0.00 -0.04 0.00 0.00 63.50 61.12 1s1t n PRO 97 Cb 0.47 -3.56 0.39 0.00 -0.04 0.00 0.00 33.50 30.76 1s1t n PRO 97 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s1t n ALA 98 N 11.60 0.77 -0.11 0.55 0.00 -1.26 0.11 120.51 132.18 1s1t n ALA 98 Ca 0.47 0.51 0.10 0.00 0.00 0.00 0.00 53.44 54.52 1s1t n ALA 98 Cb 0.45 -0.61 0.45 0.00 0.00 0.00 0.00 19.45 19.75 1s1t n ALA 98 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1s1t h GLY 99 N 0.00 0.69 -0.24 0.00 0.00 -1.97 -2.69 103.07 98.85 1s1t h GLY 99 Ca 0.51 -0.21 0.26 0.00 0.00 0.00 0.00 47.33 47.89 1s1t h GLY 99 CO -0.28 0.14 0.56 1.19 0.00 0.00 0.00 176.54 178.15 1s1t h ILE 100 N 0.52 0.47 0.00 2.60 6.09 0.49 0.14 117.51 127.81 1s1t h ILE 100 Ca 0.28 -0.17 0.00 0.00 -1.37 0.00 0.00 64.86 63.60 1s1t h ILE 100 Cb 0.43 -0.07 0.00 0.00 0.47 0.00 0.00 36.82 37.65 1s1t h ILE 100 CO -0.09 0.09 0.00 2.29 -3.07 0.00 0.00 178.15 177.38 1s1t n LYS 101 N -4.95 0.32 -0.48 2.19 2.85 -1.01 -3.08 118.16 114.01 1s1t n LYS 101 Ca 0.27 0.09 0.08 0.00 -1.05 0.00 0.00 58.31 57.71 1s1t n LYS 101 Cb 0.79 -1.50 0.27 0.00 -0.65 0.00 0.00 35.03 33.94 1s1t n LYS 101 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1s1t n LYS 102 N -1.22 3.15 -3.40 -1.58 5.02 0.47 -4.32 118.16 116.28 1s1t n LYS 102 Ca 0.10 -2.82 -0.32 0.00 -2.02 0.00 0.00 58.31 53.24 1s1t n LYS 102 Cb 0.12 -1.85 -0.05 0.00 -0.02 0.00 0.00 35.03 33.23 1s1t n LYS 102 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1s1t s LYS 103 N -2.65 3.84 0.14 1.97 -0.14 -1.18 -4.85 119.74 116.87 1s1t s LYS 103 Ca 0.42 0.32 -0.15 0.00 -1.36 0.00 0.00 55.97 55.21 1s1t s LYS 103 Cb 0.33 -2.69 0.01 0.00 -1.68 0.00 0.00 37.83 33.81 1s1t s LYS 103 CO 0.10 0.34 1.68 0.87 -0.76 0.00 0.00 175.35 177.58 1s1t h LYS 104 N 2.71 0.69 -4.63 1.68 1.57 -1.90 -3.26 116.57 113.42 1s1t h LYS 104 Ca -0.47 -0.14 -0.37 0.00 -1.87 0.00 0.00 60.65 57.80 1s1t h LYS 104 Cb 1.17 -0.10 -0.28 0.00 0.08 0.00 0.00 32.23 33.10 1s1t h LYS 104 CO 0.68 0.65 -0.77 -1.12 -0.57 0.00 0.00 179.45 178.32 1s1t s SER 105 N -5.96 0.95 -0.04 0.86 0.01 -0.98 -4.27 113.70 104.27 1s1t s SER 105 Ca -0.13 -0.19 0.01 0.00 1.31 0.00 0.00 55.95 56.95 1s1t s SER 105 Cb 0.11 -0.09 0.02 0.00 0.21 0.00 0.00 66.02 66.26 1s1t s SER 105 CO 0.77 0.07 -0.05 -0.69 0.41 0.00 0.00 173.24 173.75 1s1t s VAL 106 N -0.30 0.55 0.04 3.43 1.01 0.16 -1.12 120.40 124.16 1s1t s VAL 106 Ca 0.02 -0.15 0.09 0.00 0.00 0.00 0.00 61.98 61.94 1s1t s VAL 106 Cb -0.04 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 1s1t s VAL 106 CO -0.00 0.22 -0.24 -0.89 0.00 0.00 0.00 175.10 174.19 1s1t s THR 107 N 0.78 2.32 -0.06 3.92 2.01 0.74 0.70 115.64 126.04 1s1t s THR 107 Ca -0.11 -1.32 -0.01 0.00 0.31 0.00 0.00 61.69 60.57 1s1t s THR 107 Cb -0.13 -1.92 -0.03 0.00 0.01 0.00 0.00 72.50 70.42 1s1t s THR 107 CO 0.00 0.37 0.00 -0.69 -0.69 0.00 0.00 174.62 173.62 1s1t s VAL 108 N -0.83 4.28 -0.00 3.82 1.01 -1.26 0.07 120.40 127.50 1s1t s VAL 108 Ca 0.12 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.81 1s1t s VAL 108 Cb -0.10 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 1s1t s VAL 108 CO 0.03 0.54 -0.13 -0.76 0.00 0.00 0.00 175.10 174.78 1s1t s LEU 109 N -1.07 2.05 -0.48 3.92 1.43 0.61 -4.95 118.68 120.19 1s1t s LEU 109 Ca 0.15 -0.27 -0.19 0.00 -1.03 0.00 0.00 54.13 52.79 1s1t s LEU 109 Cb -0.11 -0.63 0.05 0.00 0.03 0.00 0.00 46.19 45.52 1s1t s LEU 109 CO 0.05 0.13 0.61 -0.62 0.23 0.00 0.00 176.35 176.75 1s1t s ASP 110 N -0.44 6.25 -0.27 2.29 3.68 -1.26 -1.00 116.67 125.91 1s1t s ASP 110 Ca 0.04 -0.74 0.12 0.00 2.13 0.00 0.00 52.55 54.11 1s1t s ASP 110 Cb -0.05 -2.29 0.60 0.00 -1.45 0.00 0.00 42.92 39.73 1s1t s ASP 110 CO -0.00 -0.84 1.58 1.33 0.13 0.00 0.00 175.17 177.37 1s1t n VAL 111 N 5.66 2.61 0.25 1.11 0.24 0.10 -4.32 118.33 123.99 1s1t n VAL 111 Ca -0.05 -2.04 0.07 0.00 -2.04 0.00 0.00 64.34 60.29 1s1t n VAL 111 Cb 0.46 -0.31 0.60 0.00 -1.47 0.00 0.00 33.84 33.12 1s1t n VAL 111 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1s1t h GLY 112 N 1.85 0.00 1.74 7.63 0.00 -1.89 -2.45 103.07 109.94 1s1t h GLY 112 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1s1t h GLY 112 CO 0.47 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.23 1s1t n ASP 113 N -4.36 0.00 0.15 0.19 9.92 -1.26 -2.27 116.55 118.93 1s1t n ASP 113 Ca -0.03 0.30 0.04 0.00 -0.53 0.00 0.00 54.79 54.57 1s1t n ASP 113 Cb 0.17 -0.37 0.08 0.00 -0.64 0.00 0.00 41.12 40.35 1s1t n ASP 113 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1s1t h ALA 114 N 2.36 0.73 -0.15 2.24 0.00 -1.63 -3.35 119.26 119.47 1s1t h ALA 114 Ca 0.00 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 1s1t h ALA 114 Cb 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1s1t h ALA 114 CO 0.00 0.56 -0.45 1.88 0.00 0.00 0.00 179.25 181.23 1s1t h TYR 115 N 0.00 0.44 0.00 0.00 0.05 -1.66 -3.18 116.97 112.62 1s1t h TYR 115 Ca -0.00 -0.13 -0.00 0.00 0.05 0.00 0.00 58.73 58.64 1s1t h TYR 115 Cb 1.29 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 38.94 1s1t h TYR 115 CO 0.00 0.76 -0.01 0.27 -1.05 0.00 0.00 178.16 178.13 1s1t h PHE 116 N 0.29 0.00 0.00 4.88 -5.15 -1.69 -0.84 116.94 114.43 1s1t h PHE 116 Ca 0.02 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.79 1s1t h PHE 116 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.09 1s1t h PHE 116 CO 0.02 0.01 0.00 0.43 -2.00 0.00 0.00 178.31 176.77 1s1t n SER 117 N -3.35 0.16 -3.92 -0.68 7.64 -1.20 -4.70 113.62 107.58 1s1t n SER 117 Ca -0.03 -1.82 -0.22 0.00 1.01 0.00 0.00 58.87 57.81 1s1t n SER 117 Cb 0.09 -0.08 -0.17 0.00 -1.01 0.00 0.00 64.21 63.05 1s1t n SER 117 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1s1t s VAL 118 N -1.82 0.74 0.33 0.44 1.01 -0.32 -2.50 120.40 118.27 1s1t s VAL 118 Ca 0.00 -0.22 -0.27 0.00 0.00 0.00 0.00 61.98 61.49 1s1t s VAL 118 Cb 0.00 -0.74 -0.09 0.00 0.00 0.00 0.00 36.38 35.55 1s1t s VAL 118 CO 0.00 0.28 1.12 -2.16 0.00 0.00 0.00 175.10 174.34 1s1t s PRO 119 N 1.01 4.40 -0.08 2.72 0.04 -1.26 -1.08 135.00 140.75 1s1t s PRO 119 Ca -0.09 1.80 -0.09 0.00 0.04 0.00 0.00 61.00 62.66 1s1t s PRO 119 Cb -0.14 -2.95 -0.04 0.00 0.04 0.00 0.00 34.50 31.40 1s1t s PRO 119 CO -0.00 -0.00 0.22 -1.17 0.04 0.00 0.00 177.00 176.08 1s1t s LEU 120 N -1.92 4.41 -0.04 -3.56 2.96 0.77 -4.65 118.68 116.64 1s1t s LEU 120 Ca 0.50 0.60 -0.37 0.00 -0.22 0.00 0.00 54.13 54.64 1s1t s LEU 120 Cb -0.31 -2.23 -0.15 0.00 0.50 0.00 0.00 46.19 44.00 1s1t s LEU 120 CO 0.39 0.38 1.57 -0.67 -1.32 0.00 0.00 176.35 176.70 1s1t n ASP 121 N 1.89 2.30 -0.15 3.68 -0.08 -1.26 -4.82 116.55 118.12 1s1t n ASP 121 Ca -0.18 1.08 0.12 0.00 -1.51 0.00 0.00 54.79 54.30 1s1t n ASP 121 Cb 0.54 -1.23 0.46 0.00 2.34 0.00 0.00 41.12 43.23 1s1t n ASP 121 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1s1t h GLU 122 N 6.17 0.50 0.00 -0.67 5.08 -1.94 -0.57 114.58 123.15 1s1t h GLU 122 Ca -0.47 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1s1t h GLU 122 Cb 1.31 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1s1t h GLU 122 CO 0.87 0.33 0.00 -0.44 -1.00 0.00 0.00 179.01 178.78 1s1t h ASP 123 N 0.52 0.00 0.00 1.42 3.45 -1.94 -2.64 116.42 117.23 1s1t h ASP 123 Ca 0.33 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.79 1s1t h ASP 123 Cb 0.60 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.37 1s1t h ASP 123 CO -0.11 0.00 -1.05 0.33 -1.57 0.00 0.00 179.24 176.84 1s1t n PHE 124 N -2.88 0.00 -0.33 4.55 7.35 -0.25 -4.52 117.46 121.38 1s1t n PHE 124 Ca 0.00 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.66 1s1t n PHE 124 Cb 0.23 -0.05 0.09 0.00 0.35 0.00 0.00 39.48 40.11 1s1t n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1s1t h ARG 125 N 0.00 1.16 -1.07 -4.13 3.08 -1.19 -2.67 114.38 109.56 1s1t h ARG 125 Ca 0.00 -0.07 0.31 0.00 0.07 0.00 0.00 59.98 60.29 1s1t h ARG 125 Cb 0.52 -0.26 -0.12 0.00 0.08 0.00 0.00 29.97 30.19 1s1t h ARG 125 CO 0.00 0.77 0.65 1.57 -1.07 0.00 0.00 179.97 181.89 1s1t h LYS 126 N 1.20 0.34 0.00 0.04 2.10 -1.79 0.18 116.57 118.63 1s1t h LYS 126 Ca 0.33 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.96 1s1t h LYS 126 Cb -0.12 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.13 1s1t h LYS 126 CO -0.08 0.23 0.00 0.66 -2.00 0.00 0.00 179.45 178.26 1s1t n TYR 127 N -4.83 0.15 0.55 0.07 4.01 -1.01 -2.79 117.16 113.31 1s1t n TYR 127 Ca 0.30 0.05 0.08 0.00 -0.16 0.00 0.00 57.90 58.18 1s1t n TYR 127 Cb 0.99 -0.59 0.23 0.00 -0.31 0.00 0.00 39.34 39.66 1s1t n TYR 127 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1s1t n THR 128 N -1.63 0.58 -1.65 -0.72 -2.24 0.63 -4.70 114.28 104.55 1s1t n THR 128 Ca 0.04 -0.61 -0.49 0.00 -2.27 0.00 0.00 64.05 60.72 1s1t n THR 128 Cb 0.23 0.37 -0.05 0.00 -2.10 0.00 0.00 70.33 68.78 1s1t n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1s1t n ALA 129 N 0.87 0.33 -2.16 6.98 0.00 -1.12 -4.33 120.51 121.08 1s1t n ALA 129 Ca 0.16 0.45 -0.10 0.00 0.00 0.00 0.00 53.44 53.95 1s1t n ALA 129 Cb 0.41 -2.26 -0.10 0.00 0.00 0.00 0.00 19.45 17.50 1s1t n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1s1t s PHE 130 N 1.39 0.78 -0.08 0.00 -0.12 -0.56 -1.27 117.98 118.11 1s1t s PHE 130 Ca 0.84 -0.95 0.01 0.00 -0.05 0.00 0.00 56.93 56.78 1s1t s PHE 130 Cb -0.81 -0.48 0.02 0.00 -0.63 0.00 0.00 43.02 41.12 1s1t s PHE 130 CO 0.45 -0.21 -0.09 0.99 -0.05 0.00 0.00 175.22 176.31 1s1t s THR 131 N -3.66 0.99 -0.37 -4.49 2.01 -1.26 -1.96 115.64 106.90 1s1t s THR 131 Ca 0.10 -0.35 -0.22 0.00 0.31 0.00 0.00 61.69 61.54 1s1t s THR 131 Cb 0.06 -0.96 0.01 0.00 0.01 0.00 0.00 72.50 71.62 1s1t s THR 131 CO -0.06 0.34 0.70 -0.63 -0.69 0.00 0.00 174.62 174.27 1s1t s ILE 132 N 1.09 4.82 1.12 1.82 1.01 -0.53 -4.78 121.20 125.75 1s1t s ILE 132 Ca -0.07 0.65 -0.16 0.00 0.00 0.00 0.00 60.65 61.08 1s1t s ILE 132 Cb -0.14 -4.14 0.25 0.00 0.01 0.00 0.00 42.46 38.43 1s1t s ILE 132 CO -0.01 -0.40 1.09 -2.16 0.00 0.00 0.00 174.94 173.46 1s1t s PRO 133 N 2.88 -0.56 0.03 2.79 0.04 -1.26 -0.75 135.00 138.17 1s1t s PRO 133 Ca 0.27 0.25 0.05 0.00 0.04 0.00 0.00 61.00 61.60 1s1t s PRO 133 Cb -0.14 -1.65 -0.02 0.00 0.04 0.00 0.00 34.50 32.74 1s1t s PRO 133 CO 0.16 -3.33 -0.14 -1.54 0.04 0.00 0.00 177.00 172.19 1s1t s SER 134 N -3.58 1.64 0.25 6.66 1.04 -1.26 -4.82 113.70 113.63 1s1t s SER 134 Ca 0.68 -0.40 -0.31 0.00 0.48 0.00 0.00 55.95 56.40 1s1t s SER 134 Cb -0.15 -0.12 -0.11 0.00 0.10 0.00 0.00 66.02 65.73 1s1t s SER 134 CO 0.57 0.07 1.61 -0.63 0.98 0.00 0.00 173.24 175.84 1s1t s ILE 135 N -0.71 2.17 -0.28 -1.02 1.01 -1.26 -1.91 121.20 119.19 1s1t s ILE 135 Ca 0.02 0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.81 1s1t s ILE 135 Cb -0.07 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.31 1s1t s ILE 135 CO 0.01 0.02 0.00 -3.20 0.00 0.00 0.00 174.94 171.76 1s1t n ASN 136 N 2.89 -5.81 -3.68 3.58 5.15 -1.26 -2.71 115.26 113.41 1s1t n ASN 136 Ca 0.11 0.06 -0.25 0.00 -0.60 0.00 0.00 54.58 53.90 1s1t n ASN 136 Cb 0.37 -3.61 0.06 0.00 -0.53 0.00 0.00 39.78 36.08 1s1t n ASN 136 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1s1t n ASN 137 N -0.97 -5.65 0.09 1.20 3.02 -0.80 -4.88 115.26 107.27 1s1t n ASN 137 Ca -0.03 -0.62 0.12 0.00 -0.03 0.00 0.00 54.58 54.02 1s1t n ASN 137 Cb 0.51 -4.70 0.05 0.00 -0.61 0.00 0.00 39.78 35.03 1s1t n ASN 137 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1s1t h GLU 138 N -2.49 0.00 -6.13 3.52 5.08 -1.74 -3.46 114.58 109.36 1s1t h GLU 138 Ca -0.57 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.21 1s1t h GLU 138 Cb 1.37 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.37 1s1t h GLU 138 CO 0.59 0.00 -0.84 0.99 -1.00 0.00 0.00 179.01 178.75 1s1t s THR 139 N -3.30 1.69 0.81 1.13 2.01 -1.26 -5.13 115.64 111.59 1s1t s THR 139 Ca 0.02 -1.30 -0.11 0.00 0.31 0.00 0.00 61.69 60.60 1s1t s THR 139 Cb 0.11 -1.49 0.08 0.00 0.01 0.00 0.00 72.50 71.21 1s1t s THR 139 CO 0.77 0.13 1.10 -2.84 -0.69 0.00 0.00 174.62 173.09 1s1t s PRO 140 N -1.39 1.92 0.51 4.92 0.02 -1.26 -4.48 135.00 135.23 1s1t s PRO 140 Ca 0.07 1.17 -0.21 0.00 0.02 0.00 0.00 61.00 62.06 1s1t s PRO 140 Cb -0.09 -1.86 -0.07 0.00 0.02 0.00 0.00 34.50 32.50 1s1t s PRO 140 CO 0.03 -1.88 1.14 0.20 -0.33 0.00 0.00 177.00 176.15 1s1t s GLY 141 N -3.29 2.68 -0.55 0.52 0.00 -1.26 -4.74 107.32 100.69 1s1t s GLY 141 Ca 0.62 0.85 -0.19 0.00 0.00 0.00 0.00 44.72 46.00 1s1t s GLY 141 CO 0.57 1.24 0.67 -0.42 0.00 0.00 0.00 173.10 175.16 1s1t s ILE 142 N -1.70 4.83 -0.07 0.90 1.01 0.07 -4.84 121.20 121.39 1s1t s ILE 142 Ca 0.69 -0.71 -0.27 0.00 0.00 0.00 0.00 60.65 60.36 1s1t s ILE 142 Cb -0.25 -4.40 -0.03 0.00 0.01 0.00 0.00 42.46 37.79 1s1t s ILE 142 CO 0.29 -0.97 0.87 -0.13 0.00 0.00 0.00 174.94 174.99 1s1t s ARG 143 N 2.71 4.45 0.22 2.79 1.81 -1.26 -1.46 118.95 128.21 1s1t s ARG 143 Ca 0.14 1.16 0.01 0.00 -1.72 0.00 0.00 55.73 55.32 1s1t s ARG 143 Cb -0.21 -3.49 -0.05 0.00 -0.45 0.00 0.00 34.95 30.75 1s1t s ARG 143 CO 0.09 -0.11 0.07 0.71 -0.68 0.00 0.00 175.30 175.38 1s1t s TYR 144 N 1.33 1.35 0.15 -0.53 2.02 -0.83 -1.64 117.35 119.22 1s1t s TYR 144 Ca 0.44 -1.16 -0.08 0.00 -0.37 0.00 0.00 57.07 55.90 1s1t s TYR 144 Cb -0.19 -0.77 -0.01 0.00 -0.40 0.00 0.00 41.96 40.59 1s1t s TYR 144 CO 0.20 -0.34 0.25 1.14 -1.57 0.00 0.00 175.55 175.23 1s1t s GLN 145 N -4.01 1.09 0.21 -0.62 -2.07 -0.86 -1.50 119.66 111.90 1s1t s GLN 145 Ca 0.33 -1.17 -0.07 0.00 -1.82 0.00 0.00 55.36 52.63 1s1t s GLN 145 Cb 0.07 0.36 -0.06 0.00 -1.09 0.00 0.00 33.01 32.29 1s1t s GLN 145 CO 0.10 -0.39 0.49 0.71 -1.32 0.00 0.00 175.29 174.88 1s1t s TYR 146 N -3.96 3.45 -0.04 9.60 1.51 -1.26 -2.25 117.35 124.39 1s1t s TYR 146 Ca 0.16 0.71 0.08 0.00 -1.01 0.00 0.00 57.07 57.01 1s1t s TYR 146 Cb 0.04 -2.14 -0.12 0.00 -0.11 0.00 0.00 41.96 39.63 1s1t s TYR 146 CO -0.01 0.30 0.12 0.09 -1.11 0.00 0.00 175.55 174.94 1s1t n ASN 147 N -0.25 2.99 -4.56 2.29 5.03 -0.11 -4.69 115.26 115.97 1s1t n ASN 147 Ca -0.01 0.00 -0.26 0.00 0.87 0.00 0.00 54.58 55.18 1s1t n ASN 147 Cb 0.53 1.10 -0.11 0.00 -1.02 0.00 0.00 39.78 40.28 1s1t n ASN 147 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1s1t s VAL 148 N -2.43 2.12 -0.01 2.41 -7.23 -1.20 -0.16 120.40 113.89 1s1t s VAL 148 Ca -0.04 -2.14 -0.35 0.00 -1.81 0.00 0.00 61.98 57.65 1s1t s VAL 148 Cb 0.04 -2.75 -0.13 0.00 0.56 0.00 0.00 36.38 34.10 1s1t s VAL 148 CO 0.35 -0.14 1.74 0.18 -0.31 0.00 0.00 175.10 176.93 1s1t n LEU 149 N -0.84 3.17 -4.84 1.32 4.77 -0.24 -4.63 117.00 115.71 1s1t n LEU 149 Ca -0.05 1.02 -0.34 0.00 -0.03 0.00 0.00 56.01 56.61 1s1t n LEU 149 Cb 0.65 -1.36 -0.06 0.00 -2.33 0.00 0.00 43.42 40.31 1s1t n LEU 149 CO 0.45 -0.21 0.35 -2.84 -1.33 0.00 0.00 177.39 173.81 1s1t s PRO 150 N 2.81 4.06 0.00 3.23 0.02 -1.26 -3.78 135.00 140.08 1s1t s PRO 150 Ca 0.88 0.65 -0.30 0.00 0.02 0.00 0.00 61.00 62.25 1s1t s PRO 150 Cb -0.73 -2.72 -0.03 0.00 0.02 0.00 0.00 34.50 31.04 1s1t s PRO 150 CO 0.48 0.33 1.05 -0.65 -0.33 0.00 0.00 177.00 177.87 1s1t s GLN 151 N -2.39 4.51 0.00 5.54 -0.21 -1.26 -3.36 119.66 122.48 1s1t s GLN 151 Ca 0.46 1.51 0.00 0.00 0.02 0.00 0.00 55.36 57.35 1s1t s GLN 151 Cb -0.14 -3.44 0.00 0.00 1.00 0.00 0.00 33.01 30.43 1s1t s GLN 151 CO 0.19 -0.14 0.00 0.41 -2.12 0.00 0.00 175.29 173.63 1s1t n GLY 152 N 3.02 0.59 3.64 3.09 0.00 -1.26 -4.61 105.19 109.66 1s1t n GLY 152 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1s1t n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1s1t s TRP 153 N -2.00 3.28 0.60 1.61 -0.00 -1.21 -4.46 118.94 116.76 1s1t s TRP 153 Ca 0.00 0.12 0.30 0.00 -0.00 0.00 0.00 56.10 56.51 1s1t s TRP 153 Cb 0.00 -2.14 1.67 0.00 -0.00 0.00 0.00 33.47 32.99 1s1t s TRP 153 CO 0.00 0.12 2.07 1.57 -0.00 0.00 0.00 176.95 180.72 1s1t h LYS 154 N 6.97 0.00 0.00 5.86 2.10 -1.92 -1.11 116.57 128.48 1s1t h LYS 154 Ca -0.38 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.22 1s1t h LYS 154 Cb 1.17 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.49 1s1t h LYS 154 CO 0.70 0.00 -0.23 0.78 -2.00 0.00 0.00 179.45 178.70 1s1t h GLY 155 N 0.00 0.00 0.69 0.07 0.00 -1.93 -3.22 103.07 98.67 1s1t h GLY 155 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 1s1t h GLY 155 CO -0.00 0.00 -0.17 1.76 0.00 0.00 0.00 176.54 178.13 1s1t h SER 156 N 0.00 -0.39 0.23 0.19 0.02 -1.46 -0.82 113.55 111.33 1s1t h SER 156 Ca -0.00 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.77 1s1t h SER 156 Cb 0.71 0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.35 1s1t h SER 156 CO 0.03 -0.04 -0.12 1.55 -1.14 0.00 0.00 176.83 177.11 1s1t h PRO 157 N -0.78 0.00 0.50 3.45 0.13 -1.71 -1.53 132.00 132.06 1s1t h PRO 157 Ca -0.05 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 1s1t h PRO 157 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 1s1t h PRO 157 CO 0.08 0.12 -0.24 0.00 -0.23 0.00 0.00 178.00 177.73 1s1t h ALA 158 N 1.88 -0.68 -0.68 -0.56 0.00 -1.54 -2.20 119.26 115.49 1s1t h ALA 158 Ca -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1s1t h ALA 158 Cb 0.27 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1s1t h ALA 158 CO 0.02 -0.69 0.35 0.82 0.00 0.00 0.00 179.25 179.75 1s1t h ILE 159 N -1.06 1.21 -0.16 0.00 2.04 -1.08 -1.99 117.51 116.47 1s1t h ILE 159 Ca -0.07 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.23 1s1t h ILE 159 Cb 0.59 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1s1t h ILE 159 CO 0.11 0.24 0.00 0.33 0.00 0.00 0.00 178.15 178.83 1s1t n PHE 160 N -4.36 0.23 0.12 1.37 -0.00 -0.58 -4.23 117.46 110.02 1s1t n PHE 160 Ca 0.07 -0.11 -0.13 0.00 -0.00 0.00 0.00 57.45 57.27 1s1t n PHE 160 Cb 0.11 -0.01 -0.08 0.00 -0.00 0.00 0.00 39.48 39.50 1s1t n PHE 160 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 1s1t h GLN 161 N 0.94 -0.27 -1.00 -4.13 5.75 -0.69 -1.72 115.11 113.99 1s1t h GLN 161 Ca 0.00 0.02 0.17 0.00 -0.15 0.00 0.00 58.65 58.69 1s1t h GLN 161 Cb 0.26 0.06 -0.10 0.00 1.07 0.00 0.00 27.48 28.77 1s1t h GLN 161 CO 0.01 -0.02 0.61 0.66 -2.65 0.00 0.00 178.83 177.44 1s1t h SER 162 N -0.49 0.81 0.48 -0.69 4.64 -1.80 0.16 113.55 116.66 1s1t h SER 162 Ca -0.03 0.09 -0.21 0.00 -0.47 0.00 0.00 61.79 61.16 1s1t h SER 162 Cb 0.37 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1s1t h SER 162 CO 0.05 0.32 -0.93 0.28 -0.87 0.00 0.00 176.83 175.68 1s1t h SER 163 N 0.81 0.38 -0.22 4.97 0.02 -1.83 -3.05 113.55 114.64 1s1t h SER 163 Ca 0.56 -0.31 -0.09 0.00 -0.84 0.00 0.00 61.79 61.11 1s1t h SER 163 Cb 0.80 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.22 1s1t h SER 163 CO -0.36 1.12 -0.22 -0.03 -1.14 0.00 0.00 176.83 176.20 1s1t h MET 164 N 0.16 0.53 -0.32 3.45 -1.53 -0.20 -2.38 114.93 114.64 1s1t h MET 164 Ca -0.06 -0.28 0.02 0.00 -3.44 0.00 0.00 59.70 55.94 1s1t h MET 164 Cb 1.56 0.01 -0.03 0.00 -0.55 0.00 0.00 31.60 32.60 1s1t h MET 164 CO 0.15 0.87 0.16 0.00 0.14 0.00 0.00 176.91 178.22 1s1t h THR 165 N 0.22 0.98 -0.08 -0.77 1.03 -0.82 -2.42 112.91 111.05 1s1t h THR 165 Ca 0.03 -0.11 0.04 0.00 -0.01 0.00 0.00 66.41 66.36 1s1t h THR 165 Cb 0.77 0.63 -0.05 0.00 -1.07 0.00 0.00 68.15 68.42 1s1t h THR 165 CO 0.05 0.06 -0.26 0.11 -0.01 0.00 0.00 175.52 175.47 1s1t h LYS 166 N 0.33 -0.34 0.00 0.00 1.57 -1.50 -0.64 116.57 115.99 1s1t h LYS 166 Ca 0.13 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1s1t h LYS 166 Cb 0.05 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1s1t h LYS 166 CO -0.10 -0.23 0.00 0.44 -0.57 0.00 0.00 179.45 179.00 1s1t n ILE 167 N -5.38 1.40 -0.08 1.86 -5.35 -0.90 -3.09 119.36 107.82 1s1t n ILE 167 Ca -0.04 0.39 -0.09 0.00 -0.27 0.00 0.00 62.75 62.74 1s1t n ILE 167 Cb 0.29 -1.28 -0.12 0.00 -1.74 0.00 0.00 39.64 36.79 1s1t n ILE 167 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1s1t n LEU 168 N -1.63 0.61 -0.33 7.28 4.77 -0.44 -4.68 117.00 122.58 1s1t n LEU 168 Ca 0.02 -0.02 -0.06 0.00 -0.03 0.00 0.00 56.01 55.91 1s1t n LEU 168 Cb 0.09 0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.31 1s1t n LEU 168 CO 0.08 0.49 0.42 -0.62 -1.33 0.00 0.00 177.39 176.44 1s1t n GLU 169 N -2.70 -0.31 -0.30 3.23 1.02 -0.38 -0.86 120.64 120.34 1s1t n GLU 169 Ca -0.28 1.25 0.03 0.00 -0.02 0.00 0.00 57.16 58.13 1s1t n GLU 169 Cb 1.00 -1.84 0.11 0.00 -0.02 0.00 0.00 31.44 30.69 1s1t n GLU 169 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1s1t h PRO 170 N 0.00 -0.00 -0.24 3.49 0.11 -1.83 0.12 132.00 133.65 1s1t h PRO 170 Ca 0.18 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.21 1s1t h PRO 170 Cb 0.39 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1s1t h PRO 170 CO -0.78 -0.00 -0.16 0.35 -0.21 0.00 0.00 178.00 177.19 1s1t h PHE 171 N -0.00 0.62 -0.71 0.65 3.57 -1.30 -0.68 116.94 119.09 1s1t h PHE 171 Ca 0.40 -0.17 0.08 0.00 3.53 0.00 0.00 57.97 61.82 1s1t h PHE 171 Cb 0.62 -0.14 -0.07 0.00 2.79 0.00 0.00 35.95 39.16 1s1t h PHE 171 CO -0.67 0.82 0.38 0.00 -2.23 0.00 0.00 178.31 176.61 1s1t h ARG 172 N 0.24 0.64 0.01 1.11 3.08 0.14 0.24 114.38 119.83 1s1t h ARG 172 Ca 0.05 -0.04 -0.26 0.00 0.07 0.00 0.00 59.98 59.79 1s1t h ARG 172 Cb 0.68 -0.14 0.02 0.00 0.08 0.00 0.00 29.97 30.61 1s1t h ARG 172 CO 0.04 0.42 -1.04 0.87 -1.07 0.00 0.00 179.97 179.19 1s1t h LYS 173 N 0.66 0.68 -0.83 0.04 6.56 -0.82 -1.58 116.57 121.29 1s1t h LYS 173 Ca 0.34 -0.75 0.03 0.00 -1.06 0.00 0.00 60.65 59.21 1s1t h LYS 173 Cb 0.30 0.22 -0.05 0.00 -0.57 0.00 0.00 32.23 32.13 1s1t h LYS 173 CO -0.24 1.32 0.54 1.96 -2.06 0.00 0.00 179.45 180.98 1s1t h GLN 174 N 0.36 1.01 -3.24 3.15 4.20 -0.72 -3.30 115.11 116.56 1s1t h GLN 174 Ca -0.13 -0.06 -0.61 0.00 0.06 0.00 0.00 58.65 57.90 1s1t h GLN 174 Cb 1.70 -0.23 -0.40 0.00 0.30 0.00 0.00 27.48 28.85 1s1t h GLN 174 CO 0.20 0.67 -0.72 -0.80 -0.67 0.00 0.00 178.83 177.51 1s1t s ASN 175 N -6.21 3.88 0.00 1.46 -0.87 0.80 -4.96 114.94 109.03 1s1t s ASN 175 Ca -0.11 -2.51 0.28 0.00 -1.57 0.00 0.00 52.86 48.94 1s1t s ASN 175 Cb 0.19 -1.14 1.02 0.00 -0.02 0.00 0.00 41.25 41.29 1s1t s ASN 175 CO 0.79 -0.29 1.73 -0.81 -2.57 0.00 0.00 177.10 175.95 1s1t n PRO 176 N 3.71 0.94 0.00 -0.60 -0.04 -0.60 -3.56 135.00 134.84 1s1t n PRO 176 Ca 0.06 -0.47 0.14 0.00 -0.04 0.00 0.00 63.50 63.19 1s1t n PRO 176 Cb 0.36 -1.49 0.47 0.00 -0.04 0.00 0.00 33.50 32.79 1s1t n PRO 176 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1s1t n ASP 177 N -0.62 1.27 -4.86 3.54 2.03 -1.26 -4.86 116.55 111.78 1s1t n ASP 177 Ca 0.15 -1.22 -0.34 0.00 0.52 0.00 0.00 54.79 53.90 1s1t n ASP 177 Cb 0.32 0.05 -0.06 0.00 -0.72 0.00 0.00 41.12 40.71 1s1t n ASP 177 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1s1t s ILE 178 N -2.22 5.23 -0.10 5.18 1.01 -1.23 -4.70 121.20 124.37 1s1t s ILE 178 Ca 0.32 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.84 1s1t s ILE 178 Cb 0.20 -3.40 -0.01 0.00 0.01 0.00 0.00 42.46 39.26 1s1t s ILE 178 CO 0.42 0.39 -0.18 -0.69 0.00 0.00 0.00 174.94 174.88 1s1t s VAL 179 N -1.23 2.68 -0.16 2.92 1.01 0.03 -4.97 120.40 120.68 1s1t s VAL 179 Ca 0.24 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1s1t s VAL 179 Cb -0.12 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.21 1s1t s VAL 179 CO 0.14 0.55 -0.15 -0.63 0.00 0.00 0.00 175.10 175.01 1s1t s ILE 180 N 0.07 1.71 -0.06 2.22 1.01 -1.26 -0.16 121.20 124.73 1s1t s ILE 180 Ca -0.07 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 59.89 1s1t s ILE 180 Cb -0.15 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 40.72 1s1t s ILE 180 CO 0.05 0.46 -0.22 -0.47 0.00 0.00 0.00 174.94 174.76 1s1t s TYR 181 N 1.43 2.20 -0.12 3.97 6.04 -0.49 -4.96 117.35 125.42 1s1t s TYR 181 Ca 0.05 -0.68 -0.03 0.00 0.04 0.00 0.00 57.07 56.45 1s1t s TYR 181 Cb -0.13 -1.46 -0.03 0.00 -1.04 0.00 0.00 41.96 39.30 1s1t s TYR 181 CO -0.11 -0.22 -0.03 -1.14 -1.54 0.00 0.00 175.55 172.51 1s1t s GLN 182 N -0.03 3.35 -0.05 4.97 0.74 -1.26 0.11 119.66 127.48 1s1t s GLN 182 Ca -0.05 -0.49 -0.00 0.00 0.05 0.00 0.00 55.36 54.86 1s1t s GLN 182 Cb -0.14 -2.84 0.03 0.00 1.10 0.00 0.00 33.01 31.17 1s1t s GLN 182 CO 0.04 0.43 0.00 -0.47 -0.55 0.00 0.00 175.29 174.74 1s1t s TYR 183 N -0.16 0.46 0.00 1.67 6.14 0.29 -4.96 117.35 120.79 1s1t s TYR 183 Ca 0.03 -0.05 0.00 0.00 0.64 0.00 0.00 57.07 57.69 1s1t s TYR 183 Cb -0.13 -0.60 0.00 0.00 0.42 0.00 0.00 41.96 41.66 1s1t s TYR 183 CO 0.02 -0.22 0.00 -1.33 0.64 0.00 0.00 175.55 174.66 1s1t n MET 184 N 4.67 0.00 0.00 4.97 2.81 -1.26 0.16 117.12 128.47 1s1t n MET 184 Ca -0.16 0.00 0.15 0.00 -1.81 0.00 0.00 57.70 55.88 1s1t n MET 184 Cb 0.50 0.00 0.73 0.00 -0.71 0.00 0.00 33.22 33.74 1s1t n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1s1t n ASP 185 N 3.83 0.59 -4.96 7.83 10.43 -1.26 -4.67 116.55 128.34 1s1t n ASP 185 Ca 0.00 -1.03 -0.23 0.00 2.57 0.00 0.00 54.79 56.10 1s1t n ASP 185 Cb 0.00 -0.02 -0.02 0.00 1.84 0.00 0.00 41.12 42.92 1s1t n ASP 185 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1s1t s ASP 186 N -2.13 6.32 -0.07 -2.24 1.01 0.43 0.01 116.67 120.00 1s1t s ASP 186 Ca 0.40 0.22 -0.02 0.00 0.71 0.00 0.00 52.55 53.86 1s1t s ASP 186 Cb 0.21 -1.93 0.03 0.00 1.01 0.00 0.00 42.92 42.24 1s1t s ASP 186 CO 0.39 -0.13 0.02 -0.22 0.21 0.00 0.00 175.17 175.43 1s1t s LEU 187 N -3.99 0.51 -0.36 1.23 2.96 -0.17 -0.55 118.68 118.30 1s1t s LEU 187 Ca 0.36 -0.07 -0.09 0.00 -0.22 0.00 0.00 54.13 54.10 1s1t s LEU 187 Cb -0.09 -0.38 0.03 0.00 0.50 0.00 0.00 46.19 46.25 1s1t s LEU 187 CO 0.31 -0.21 0.17 -0.31 -1.32 0.00 0.00 176.35 174.99 1s1t s TYR 188 N 2.01 3.24 -0.29 5.38 1.51 0.29 -0.28 117.35 129.21 1s1t s TYR 188 Ca 0.05 -1.10 -0.12 0.00 -1.01 0.00 0.00 57.07 54.89 1s1t s TYR 188 Cb -0.12 -2.39 -0.04 0.00 -0.11 0.00 0.00 41.96 39.30 1s1t s TYR 188 CO -0.05 -0.67 0.25 0.08 -1.11 0.00 0.00 175.55 174.05 1s1t s VAL 189 N 1.51 5.27 -0.08 0.71 1.01 0.11 -1.39 120.40 127.54 1s1t s VAL 189 Ca 0.01 0.19 0.05 0.00 0.00 0.00 0.00 61.98 62.23 1s1t s VAL 189 Cb -0.19 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 1s1t s VAL 189 CO 0.05 0.17 -0.24 -0.83 0.00 0.00 0.00 175.10 174.25 1s1t s GLY 190 N 1.73 1.31 0.07 4.51 0.00 0.78 -0.19 107.32 115.52 1s1t s GLY 190 Ca 0.09 -1.01 -0.17 0.00 0.00 0.00 0.00 44.72 43.64 1s1t s GLY 190 CO 0.11 -0.48 0.39 -1.35 0.00 0.00 0.00 173.10 171.77 1s1t s SER 191 N 0.09 -0.24 0.00 1.64 1.04 -0.28 -0.79 113.70 115.15 1s1t s SER 191 Ca -0.11 -0.13 0.25 0.00 0.48 0.00 0.00 55.95 56.44 1s1t s SER 191 Cb -0.16 0.43 0.49 0.00 0.10 0.00 0.00 66.02 66.89 1s1t s SER 191 CO 0.06 -0.72 1.40 0.47 0.98 0.00 0.00 173.24 175.44 1s1t n ASP 192 N 0.29 0.77 -4.50 7.02 9.92 -1.26 -2.31 116.55 126.48 1s1t n ASP 192 Ca -0.18 -0.57 -0.39 0.00 -0.53 0.00 0.00 54.79 53.13 1s1t n ASP 192 Cb 0.61 0.29 0.03 0.00 -0.64 0.00 0.00 41.12 41.41 1s1t n ASP 192 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1s1t n LEU 193 N -1.18 1.18 -4.73 0.64 4.77 -1.26 -4.86 117.00 111.56 1s1t n LEU 193 Ca 0.08 0.80 -0.36 0.00 -0.03 0.00 0.00 56.01 56.49 1s1t n LEU 193 Cb 0.34 -1.21 0.08 0.00 -2.33 0.00 0.00 43.42 40.31 1s1t n LEU 193 CO 0.33 -2.74 0.86 -1.83 -1.33 0.00 0.00 177.39 172.68 1s1t s GLU 194 N -2.08 2.36 0.30 3.23 4.04 -1.26 -4.46 118.70 120.83 1s1t s GLU 194 Ca 0.68 1.95 0.09 0.00 0.04 0.00 0.00 54.97 57.73 1s1t s GLU 194 Cb -0.47 -1.84 0.90 0.00 0.02 0.00 0.00 34.13 32.74 1s1t s GLU 194 CO 0.54 -1.71 1.42 1.51 -1.84 0.00 0.00 175.26 175.17 1s1t n ILE 195 N -2.25 -0.38 0.07 1.83 0.13 -1.26 -0.00 119.36 117.51 1s1t n ILE 195 Ca 0.15 1.92 -0.13 0.00 -1.10 0.00 0.00 62.75 63.59 1s1t n ILE 195 Cb 0.49 -2.92 -0.08 0.00 -0.84 0.00 0.00 39.64 36.28 1s1t n ILE 195 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 1s1t h GLY 196 N 0.00 -0.20 2.00 4.50 0.00 -1.99 0.27 103.07 107.65 1s1t h GLY 196 Ca 0.63 0.07 0.00 0.00 0.00 0.00 0.00 47.33 48.04 1s1t h GLY 196 CO -0.79 -0.07 0.00 -1.06 0.00 0.00 0.00 176.54 174.62 1s1t n GLN 197 N -5.03 0.04 -0.01 4.80 6.02 -0.26 -1.82 117.38 121.12 1s1t n GLN 197 Ca -0.09 0.19 -0.00 0.00 -0.01 0.00 0.00 57.00 57.09 1s1t n GLN 197 Cb 0.21 -1.56 -0.00 0.00 1.02 0.00 0.00 30.24 29.91 1s1t n GLN 197 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1s1t h HIS 198 N 0.00 0.00 -0.76 1.08 2.76 -0.22 -2.91 115.15 115.10 1s1t h HIS 198 Ca 0.00 0.00 0.18 0.00 -2.20 0.00 0.00 60.37 58.35 1s1t h HIS 198 Cb 0.37 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.28 1s1t h HIS 198 CO 0.00 0.00 0.52 0.00 -1.30 0.00 0.00 177.93 177.15 1s1t h ARG 199 N -0.25 0.22 -0.05 5.26 3.08 -0.98 0.40 114.38 122.07 1s1t h ARG 199 Ca 0.00 -0.01 -0.19 0.00 0.07 0.00 0.00 59.98 59.85 1s1t h ARG 199 Cb 0.03 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1s1t h ARG 199 CO 0.00 0.15 -0.78 1.79 -1.07 0.00 0.00 179.97 180.05 1s1t h THR 200 N 0.23 1.41 0.00 2.04 1.35 -1.52 -2.80 112.91 113.61 1s1t h THR 200 Ca 0.38 -2.28 -0.07 0.00 -0.55 0.00 0.00 66.41 63.89 1s1t h THR 200 Cb 1.13 2.23 -0.01 0.00 -1.73 0.00 0.00 68.15 69.77 1s1t h THR 200 CO -0.08 0.68 -0.34 0.50 -0.25 0.00 0.00 175.52 176.02 1s1t h LYS 201 N 0.22 0.00 0.04 4.72 1.63 -0.11 -2.91 116.57 120.16 1s1t h LYS 201 Ca -0.04 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1s1t h LYS 201 Cb 1.37 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.00 1s1t h LYS 201 CO 0.13 0.34 -0.02 0.82 -3.45 0.00 0.00 179.45 177.27 1s1t h ILE 202 N 0.00 1.20 -0.84 2.00 1.08 -0.59 -2.63 117.51 117.73 1s1t h ILE 202 Ca -0.00 -0.80 0.04 0.00 -0.39 0.00 0.00 64.86 63.70 1s1t h ILE 202 Cb 0.83 1.73 -0.05 0.00 -3.07 0.00 0.00 36.82 36.26 1s1t h ILE 202 CO 0.04 0.20 0.55 -0.08 -0.69 0.00 0.00 178.15 178.18 1s1t h GLU 203 N -0.41 1.00 -0.99 2.37 4.22 -1.46 0.46 114.58 119.76 1s1t h GLU 203 Ca -0.01 -0.06 0.10 0.00 0.08 0.00 0.00 59.36 59.48 1s1t h GLU 203 Cb 0.37 -0.22 -0.08 0.00 0.50 0.00 0.00 28.75 29.32 1s1t h GLU 203 CO 0.01 0.66 0.63 1.49 -2.18 0.00 0.00 179.01 179.62 1s1t h GLU 204 N 1.03 1.01 -0.26 1.92 4.81 -1.40 0.66 114.58 122.34 1s1t h GLU 204 Ca 0.34 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.40 1s1t h GLU 204 Cb 0.07 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.21 1s1t h GLU 204 CO -0.11 0.67 -0.28 1.25 -0.73 0.00 0.00 179.01 179.81 1s1t h LEU 205 N 1.04 0.69 0.22 1.64 7.12 -0.24 -2.54 115.31 123.24 1s1t h LEU 205 Ca 0.47 -0.48 -0.00 0.00 0.13 0.00 0.00 57.88 58.00 1s1t h LEU 205 Cb 0.38 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 40.30 1s1t h LEU 205 CO -0.24 1.03 -0.33 0.03 -0.13 0.00 0.00 178.44 178.81 1s1t h ARG 206 N 0.37 -0.55 -0.84 1.25 2.47 0.22 0.64 114.38 117.94 1s1t h ARG 206 Ca 0.04 0.04 0.19 0.00 -1.26 0.00 0.00 59.98 58.99 1s1t h ARG 206 Cb 0.85 0.12 -0.15 0.00 -1.65 0.00 0.00 29.97 29.14 1s1t h ARG 206 CO 0.07 -0.37 -0.08 1.96 0.56 0.00 0.00 179.97 182.11 1s1t h GLN 207 N -0.57 0.04 0.73 0.04 4.20 0.14 3.30 115.11 122.99 1s1t h GLN 207 Ca -0.03 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 1s1t h GLN 207 Cb 0.52 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1s1t h GLN 207 CO -0.10 0.03 -0.38 1.25 -0.67 0.00 0.00 178.83 178.95 1s1t h HIS 208 N 0.04 -1.01 -0.82 2.96 2.76 -0.92 -0.99 115.15 117.17 1s1t h HIS 208 Ca 0.45 -0.02 0.20 0.00 -2.20 0.00 0.00 60.37 58.80 1s1t h HIS 208 Cb 0.79 0.34 -0.05 0.00 1.55 0.00 0.00 27.41 30.04 1s1t h HIS 208 CO -0.54 -0.60 0.56 1.25 -1.30 0.00 0.00 177.93 177.30 1s1t h LEU 209 N -1.02 0.24 -0.83 0.26 5.85 0.26 -0.64 115.31 119.42 1s1t h LEU 209 Ca -0.10 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 1s1t h LEU 209 Cb 0.80 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 1s1t h LEU 209 CO 0.14 0.10 0.38 0.25 -0.34 0.00 0.00 178.44 178.97 1s1t h LEU 210 N 0.24 1.11 -3.90 2.25 5.85 0.67 -3.25 115.31 118.29 1s1t h LEU 210 Ca 0.41 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.93 1s1t h LEU 210 Cb 1.24 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1s1t h LEU 210 CO -0.10 0.95 -0.01 -2.11 -0.34 0.00 0.00 178.44 176.82 1s1t n ARG 211 N -4.30 0.88 0.00 1.25 1.85 -0.25 -1.82 116.66 114.27 1s1t n ARG 211 Ca 0.08 -0.29 0.00 0.00 -1.00 0.00 0.00 57.85 56.64 1s1t n ARG 211 Cb 0.16 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.07 1s1t n ARG 211 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1s1t n TRP 212 N 2.19 0.00 0.00 2.89 7.02 -1.23 -5.05 117.44 123.26 1s1t n TRP 212 Ca 0.12 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.60 1s1t n TRP 212 Cb 0.42 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.31 1s1t n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1s1t n GLY 213 N -0.29 0.15 3.12 6.99 0.00 -0.76 -5.10 105.19 109.30 1s1t n GLY 213 Ca 0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 1s1t n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s1t s LEU 214 N 0.00 1.32 -0.17 0.99 1.43 -1.24 -4.33 118.68 116.68 1s1t s LEU 214 Ca 0.00 0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 53.08 1s1t s LEU 214 Cb 0.00 0.77 0.05 0.00 0.03 0.00 0.00 46.19 47.04 1s1t s LEU 214 CO 0.00 -0.26 0.41 0.42 0.23 0.00 0.00 176.35 177.15 1s1t s THR 215 N -0.77 -0.02 -0.45 5.49 -4.23 -1.26 -3.88 115.64 110.52 1s1t s THR 215 Ca -0.09 0.07 0.03 0.00 -1.18 0.00 0.00 61.69 60.52 1s1t s THR 215 Cb -0.05 -0.60 0.16 0.00 1.34 0.00 0.00 72.50 73.35 1s1t s THR 215 CO 0.01 0.03 0.32 -1.61 -0.54 0.00 0.00 174.62 172.83 1s1t s GLU 233 N 1.08 1.13 0.22 3.99 0.41 -1.26 -4.73 118.70 119.54 1s1t s GLU 233 Ca -0.07 -2.13 -0.06 0.00 -0.41 0.00 0.00 54.97 52.30 1s1t s GLU 233 Cb -0.07 -1.84 -0.06 0.00 -1.78 0.00 0.00 34.13 30.38 1s1t s GLU 233 CO -0.09 -1.30 0.48 -0.51 -0.49 0.00 0.00 175.26 173.35 1s1t s LEU 234 N 0.07 4.17 -0.39 1.80 1.02 0.22 -4.90 118.68 120.67 1s1t s LEU 234 Ca 0.26 0.73 0.03 0.00 0.02 0.00 0.00 54.13 55.17 1s1t s LEU 234 Cb -0.07 -3.49 0.16 0.00 0.02 0.00 0.00 46.19 42.81 1s1t s LEU 234 CO -0.12 -0.06 0.30 -1.00 0.02 0.00 0.00 176.35 175.48 1s1t s HIS 235 N -1.84 0.92 0.41 0.29 3.76 -1.26 0.37 115.29 117.94 1s1t s HIS 235 Ca 0.44 -2.06 0.12 0.00 -0.15 0.00 0.00 55.06 53.41 1s1t s HIS 235 Cb -0.11 -0.90 0.95 0.00 1.11 0.00 0.00 32.58 33.63 1s1t s HIS 235 CO 0.25 -0.83 1.96 -1.35 -0.85 0.00 0.00 174.74 173.92 1s1t h PRO 236 N 6.13 0.49 -0.62 8.40 0.11 -1.77 -2.21 132.00 142.54 1s1t h PRO 236 Ca 0.19 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1s1t h PRO 236 Cb 0.93 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1s1t h PRO 236 CO 0.33 0.33 0.00 -0.40 -0.21 0.00 0.00 178.00 178.04 1s1t n ASP 237 N -4.48 0.63 -0.33 -2.05 5.75 -1.23 -1.73 116.55 113.11 1s1t n ASP 237 Ca 0.11 -1.12 0.00 0.00 -0.01 0.00 0.00 54.79 53.77 1s1t n ASP 237 Cb 0.37 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 1s1t n ASP 237 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1s1t n LYS 238 N 0.25 0.00 -1.21 0.11 5.02 -0.83 -4.81 118.16 116.69 1s1t n LYS 238 Ca 0.00 -0.71 -0.28 0.00 -2.02 0.00 0.00 58.31 55.30 1s1t n LYS 238 Cb 0.15 -0.43 0.11 0.00 -0.02 0.00 0.00 35.03 34.85 1s1t n LYS 238 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1s1t n TRP 239 N 0.00 2.92 -1.31 2.13 8.01 -0.71 -5.01 117.44 123.48 1s1t n TRP 239 Ca 0.00 -2.39 -0.41 0.00 -1.31 0.00 0.00 57.50 53.39 1s1t n TRP 239 Cb 0.61 -1.17 0.01 0.00 -2.01 0.00 0.00 31.31 28.75 1s1t n TRP 239 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 1s1t n THR 240 N -0.86 0.70 -3.12 -0.99 -2.24 -1.26 -4.91 114.28 101.60 1s1t n THR 240 Ca 0.57 -0.50 -0.39 0.00 -2.27 0.00 0.00 64.05 61.46 1s1t n THR 240 Cb 1.05 -0.11 -0.05 0.00 -2.10 0.00 0.00 70.33 69.12 1s1t n THR 240 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1s1t s VAL 241 N -1.75 5.07 0.00 2.28 1.01 -1.26 -4.93 120.40 120.82 1s1t s VAL 241 Ca 0.60 1.29 -0.03 0.00 0.00 0.00 0.00 61.98 63.83 1s1t s VAL 241 Cb -0.58 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 31.79 1s1t s VAL 241 CO 0.63 0.24 0.21 -1.10 0.00 0.00 0.00 175.10 175.07 1s1t s GLN 242 N 0.98 3.47 0.38 2.72 -1.52 -1.26 -5.07 119.66 119.37 1s1t s GLN 242 Ca 0.33 -0.27 -0.06 0.00 -1.95 0.00 0.00 55.36 53.42 1s1t s GLN 242 Cb -0.17 -3.08 -0.05 0.00 -0.22 0.00 0.00 33.01 29.49 1s1t s GLN 242 CO 0.15 0.66 0.67 -1.25 -0.25 0.00 0.00 175.29 175.27 1s1t s PRO 243 N -1.95 3.63 0.04 2.91 0.04 -1.26 -4.85 135.00 133.56 1s1t s PRO 243 Ca 0.28 0.13 -0.26 0.00 0.04 0.00 0.00 61.00 61.19 1s1t s PRO 243 Cb -0.13 -2.51 -0.05 0.00 0.04 0.00 0.00 34.50 31.85 1s1t s PRO 243 CO 0.19 0.03 0.82 0.42 0.04 0.00 0.00 177.00 178.49 1s1t s ILE 244 N -2.37 4.73 -0.30 0.56 -1.09 -1.26 -0.53 121.20 120.93 1s1t s ILE 244 Ca 0.46 1.73 -0.01 0.00 -2.23 0.00 0.00 60.65 60.60 1s1t s ILE 244 Cb -0.10 -4.17 0.06 0.00 -1.58 0.00 0.00 42.46 36.67 1s1t s ILE 244 CO 0.35 0.33 0.00 -0.69 -1.23 0.00 0.00 174.94 173.70 1s1t s VAL 245 N 0.12 2.89 0.40 2.92 1.01 -0.71 -4.83 120.40 122.20 1s1t s VAL 245 Ca 0.41 -1.48 -0.24 0.00 0.00 0.00 0.00 61.98 60.66 1s1t s VAL 245 Cb -0.21 -2.70 -0.09 0.00 0.00 0.00 0.00 36.38 33.38 1s1t s VAL 245 CO 0.24 -0.15 1.08 -0.76 0.00 0.00 0.00 175.10 175.51 1s1t s LEU 246 N 1.22 4.17 0.53 3.92 1.43 -1.26 -4.84 118.68 123.85 1s1t s LEU 246 Ca -0.04 2.11 -0.22 0.00 -1.03 0.00 0.00 54.13 54.95 1s1t s LEU 246 Cb -0.20 -4.13 -0.05 0.00 0.03 0.00 0.00 46.19 41.84 1s1t s LEU 246 CO -0.02 -0.52 1.36 -2.16 0.23 0.00 0.00 176.35 175.24 1s1t s PRO 247 N -2.41 3.24 -0.08 1.29 0.04 -1.26 -5.02 135.00 130.81 1s1t s PRO 247 Ca 0.57 2.25 0.04 0.00 0.04 0.00 0.00 61.00 63.90 1s1t s PRO 247 Cb -0.24 -2.32 -0.01 0.00 0.04 0.00 0.00 34.50 31.97 1s1t s PRO 247 CO 0.30 -1.11 -0.22 -1.21 0.04 0.00 0.00 177.00 174.80 1s1t s GLU 248 N -2.83 2.85 0.01 4.56 2.02 -1.26 -5.12 118.70 118.92 1s1t s GLU 248 Ca 0.70 -0.85 -0.01 0.00 0.02 0.00 0.00 54.97 54.83 1s1t s GLU 248 Cb -0.40 -2.30 -0.01 0.00 0.10 0.00 0.00 34.13 31.52 1s1t s GLU 248 CO 0.49 0.31 0.01 0.21 0.02 0.00 0.00 175.26 176.30 1s1t s LYS 249 N 0.04 0.23 0.05 1.61 2.20 -1.26 -5.04 119.74 117.57 1s1t s LYS 249 Ca -0.09 -0.35 -0.28 0.00 -0.36 0.00 0.00 55.97 54.90 1s1t s LYS 249 Cb -0.15 0.09 -0.14 0.00 -1.51 0.00 0.00 37.83 36.11 1s1t s LYS 249 CO 0.06 -0.04 1.42 0.38 -0.36 0.00 0.00 175.35 176.80 1s1t h ASP 250 N 5.13 -0.94 -4.08 1.43 -0.00 -2.05 -3.43 116.42 112.48 1s1t h ASP 250 Ca -0.29 0.05 -0.61 0.00 -0.00 0.00 0.00 57.03 56.19 1s1t h ASP 250 Cb 1.21 0.28 -0.31 0.00 -0.00 0.00 0.00 39.33 40.50 1s1t h ASP 250 CO 0.44 -0.57 -0.85 -0.44 -0.00 0.00 0.00 179.24 177.82 1s1t s SER 251 N -3.62 2.46 -0.16 4.15 0.01 -1.26 -5.13 113.70 110.14 1s1t s SER 251 Ca -0.14 -0.40 -0.06 0.00 1.31 0.00 0.00 55.95 56.66 1s1t s SER 251 Cb 0.02 -0.57 -0.04 0.00 0.21 0.00 0.00 66.02 65.65 1s1t s SER 251 CO 0.45 0.20 0.04 0.26 0.41 0.00 0.00 173.24 174.60 1s1t s TRP 252 N -0.16 3.21 0.42 2.43 0.52 -1.26 -5.03 118.94 119.08 1s1t s TRP 252 Ca -0.00 0.04 0.04 0.00 0.02 0.00 0.00 56.10 56.20 1s1t s TRP 252 Cb -0.11 -2.01 0.00 0.00 -1.15 0.00 0.00 33.47 30.21 1s1t s TRP 252 CO 0.02 0.19 0.60 0.95 0.02 0.00 0.00 176.95 178.73 1s1t s THR 253 N 0.12 3.59 0.21 2.01 -4.23 -1.26 -0.36 115.64 115.73 1s1t s THR 253 Ca 0.04 -0.79 -0.12 0.00 -1.18 0.00 0.00 61.69 59.64 1s1t s THR 253 Cb -0.13 -3.28 0.21 0.00 1.34 0.00 0.00 72.50 70.65 1s1t s THR 253 CO 0.01 -0.15 1.64 0.58 -0.54 0.00 0.00 174.62 176.17 1s1t h VAL 254 N 0.55 0.43 -0.34 2.29 2.07 -1.08 -1.70 116.25 118.47 1s1t h VAL 254 Ca -0.44 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 1s1t h VAL 254 Cb 1.27 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1s1t h VAL 254 CO 0.53 0.01 0.21 -1.13 0.02 0.00 0.00 177.57 177.20 1s1t h ASN 255 N 0.06 0.41 -0.39 0.57 -0.00 -1.72 -1.83 115.58 112.68 1s1t h ASN 255 Ca 0.32 -0.05 0.07 0.00 -0.00 0.00 0.00 56.30 56.64 1s1t h ASN 255 Cb 0.50 -0.10 -0.07 0.00 -0.00 0.00 0.00 38.32 38.65 1s1t h ASN 255 CO -0.59 0.34 -0.04 0.44 -0.00 0.00 0.00 177.43 177.59 1s1t h ASP 256 N 0.44 -0.24 -0.51 1.15 3.45 -1.62 0.20 116.42 119.29 1s1t h ASP 256 Ca 0.12 0.10 -0.03 0.00 0.43 0.00 0.00 57.03 57.66 1s1t h ASP 256 Cb 0.00 0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.94 1s1t h ASP 256 CO -0.02 -0.08 0.21 0.40 -1.57 0.00 0.00 179.24 178.18 1s1t h ILE 257 N 0.06 1.21 -0.15 0.35 2.04 -1.27 -0.19 117.51 119.56 1s1t h ILE 257 Ca 0.19 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 1s1t h ILE 257 Cb 0.28 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1s1t h ILE 257 CO -0.35 0.24 0.09 1.56 0.00 0.00 0.00 178.15 179.70 1s1t h GLN 258 N 0.68 0.20 -0.36 2.37 4.20 -0.68 1.15 115.11 122.68 1s1t h GLN 258 Ca 0.17 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.89 1s1t h GLN 258 Cb 0.18 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1s1t h GLN 258 CO -0.02 0.17 0.17 0.87 -0.67 0.00 0.00 178.83 179.36 1s1t h LYS 259 N 0.18 0.34 0.67 1.46 1.79 -0.52 -1.11 116.57 119.38 1s1t h LYS 259 Ca 0.05 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.48 1s1t h LYS 259 Cb 0.02 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.59 1s1t h LYS 259 CO -0.01 0.23 -0.38 1.25 -1.08 0.00 0.00 179.45 179.45 1s1t h LEU 260 N 0.35 -0.95 -0.87 2.94 5.85 -0.30 -2.73 115.31 119.61 1s1t h LEU 260 Ca 0.15 0.05 0.15 0.00 0.84 0.00 0.00 57.88 59.07 1s1t h LEU 260 Cb 0.07 0.27 -0.10 0.00 0.37 0.00 0.00 40.66 41.28 1s1t h LEU 260 CO -0.11 -0.61 0.46 0.58 -0.34 0.00 0.00 178.44 178.41 1s1t h VAL 261 N -0.98 0.73 -0.78 1.05 2.07 0.15 -0.51 116.25 117.98 1s1t h VAL 261 Ca -0.09 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1s1t h VAL 261 Cb 0.79 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 1s1t h VAL 261 CO 0.10 0.12 0.39 1.23 0.02 0.00 0.00 177.57 179.43 1s1t h GLY 262 N 0.64 1.18 0.42 2.17 0.00 -1.04 0.41 103.07 106.86 1s1t h GLY 262 Ca 0.47 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 1s1t h GLY 262 CO -0.36 0.53 -0.04 0.50 0.00 0.00 0.00 176.54 177.16 1s1t h LYS 263 N 1.10 0.05 -0.65 4.80 1.57 -0.99 -2.37 116.57 120.08 1s1t h LYS 263 Ca 0.27 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 59.05 1s1t h LYS 263 Cb 0.08 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 1s1t h LYS 263 CO -0.04 0.67 0.39 -0.07 -0.57 0.00 0.00 179.45 179.83 1s1t h LEU 264 N -0.55 0.62 -0.84 2.94 3.38 -1.04 0.28 115.31 120.11 1s1t h LEU 264 Ca -0.00 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1s1t h LEU 264 Cb 0.67 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1s1t h LEU 264 CO 0.01 0.43 0.55 -1.13 0.09 0.00 0.00 178.44 178.39 1s1t h ASN 265 N 0.76 0.94 0.26 -0.43 -1.24 -0.94 0.15 115.58 115.08 1s1t h ASN 265 Ca 0.27 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.25 1s1t h ASN 265 Cb 0.07 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 38.89 1s1t h ASN 265 CO -0.13 0.68 -0.12 -0.25 -1.29 0.00 0.00 177.43 176.31 1s1t h TRP 266 N 1.11 -0.32 -0.19 0.67 7.01 -0.78 -2.72 115.95 120.74 1s1t h TRP 266 Ca 0.31 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.36 1s1t h TRP 266 Cb -0.10 0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.06 1s1t h TRP 266 CO -0.02 -0.08 0.47 0.00 -2.79 0.00 0.00 178.44 176.02 1s1t h ALA 267 N 0.19 1.74 0.00 2.65 0.00 0.28 -0.98 119.26 123.14 1s1t h ALA 267 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1s1t h ALA 267 Cb 0.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1s1t h ALA 267 CO 0.06 -0.57 0.00 -1.13 0.00 0.00 0.00 179.25 177.61 1s1t n SER 268 N -3.16 0.00 0.22 0.00 3.41 -0.03 -1.23 113.62 112.84 1s1t n SER 268 Ca 0.03 0.48 0.13 0.00 -0.26 0.00 0.00 58.87 59.25 1s1t n SER 268 Cb 0.57 -0.49 0.32 0.00 -0.26 0.00 0.00 64.21 64.36 1s1t n SER 268 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1s1t h GLN 269 N 0.00 0.00 0.00 4.33 4.20 -1.35 -3.22 115.11 119.07 1s1t h GLN 269 Ca 0.00 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 58.30 1s1t h GLN 269 Cb 0.15 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.87 1s1t h GLN 269 CO 0.00 0.00 -2.24 -0.89 -0.67 0.00 0.00 178.83 175.03 1s1t n ILE 270 N -3.01 1.54 -3.88 2.54 5.41 -0.36 -4.83 119.36 116.75 1s1t n ILE 270 Ca 0.03 -0.33 -0.34 0.00 1.00 0.00 0.00 62.75 63.11 1s1t n ILE 270 Cb 0.46 -1.87 -0.13 0.00 -0.71 0.00 0.00 39.64 37.39 1s1t n ILE 270 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 1s1t s TYR 271 N -2.48 3.50 -0.92 1.39 2.02 -0.81 -4.93 117.35 115.12 1s1t s TYR 271 Ca -0.36 -2.35 0.16 0.00 -0.37 0.00 0.00 57.07 54.15 1s1t s TYR 271 Cb 0.12 -2.73 0.68 0.00 -0.40 0.00 0.00 41.96 39.64 1s1t s TYR 271 CO 0.53 -0.91 1.51 -2.30 -1.57 0.00 0.00 175.55 172.81 1s1t n PRO 272 N 4.53 0.03 0.00 -1.71 -0.02 -1.22 -2.38 135.00 134.23 1s1t n PRO 272 Ca -0.05 0.27 0.14 0.00 -2.02 0.00 0.00 63.50 61.84 1s1t n PRO 272 Cb 0.42 -1.56 0.52 0.00 -0.02 0.00 0.00 33.50 32.87 1s1t n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s1t n GLY 273 N 0.03 -1.09 3.73 -1.23 0.00 -1.26 -4.82 105.19 100.55 1s1t n GLY 273 Ca 0.03 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 1s1t n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s1t s ILE 274 N -2.68 3.84 0.02 -0.61 1.01 -1.00 -4.86 121.20 116.92 1s1t s ILE 274 Ca 0.22 1.45 0.01 0.00 0.00 0.00 0.00 60.65 62.33 1s1t s ILE 274 Cb 0.19 -3.93 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 1s1t s ILE 274 CO 0.53 0.19 -0.04 -0.54 0.00 0.00 0.00 174.94 175.08 1s1t s LYS 275 N 0.27 0.32 -0.06 2.79 1.02 -1.26 -4.85 119.74 117.97 1s1t s LYS 275 Ca 0.54 -0.51 0.08 0.00 0.02 0.00 0.00 55.97 56.11 1s1t s LYS 275 Cb -0.30 -0.04 0.13 0.00 -0.52 0.00 0.00 37.83 37.09 1s1t s LYS 275 CO 0.33 -0.01 1.01 1.33 -0.92 0.00 0.00 175.35 177.09 1s1t n VAL 276 N 1.93 1.05 0.28 3.17 0.24 -1.26 -4.86 118.33 118.88 1s1t n VAL 276 Ca -0.21 -1.22 -0.17 0.00 -2.04 0.00 0.00 64.34 60.71 1s1t n VAL 276 Cb 0.56 0.23 -0.08 0.00 -1.47 0.00 0.00 33.84 33.08 1s1t n VAL 276 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1s1t h ARG 277 N 0.00 -0.81 -0.70 7.34 2.43 -1.98 0.49 114.38 121.16 1s1t h ARG 277 Ca 0.00 0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1s1t h ARG 277 Cb 0.98 0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 1s1t h ARG 277 CO 0.00 -0.54 0.35 1.96 -1.51 0.00 0.00 179.97 180.24 1s1t h GLN 278 N -0.84 0.99 -0.48 0.20 1.08 -1.92 -2.76 115.11 111.38 1s1t h GLN 278 Ca -0.05 -0.13 -0.01 0.00 -1.45 0.00 0.00 58.65 57.01 1s1t h GLN 278 Cb 0.72 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.94 1s1t h GLN 278 CO -0.00 0.77 0.25 -0.07 -0.95 0.00 0.00 178.83 178.83 1s1t h LEU 279 N 0.97 0.60 -0.37 1.46 3.38 -1.88 -2.28 115.31 117.19 1s1t h LEU 279 Ca 0.24 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1s1t h LEU 279 Cb 0.09 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1s1t h LEU 279 CO -0.03 0.53 0.00 0.00 0.09 0.00 0.00 178.44 179.03 1s1t n LYS 281 N -1.77 0.26 0.10 0.00 5.02 -0.86 -3.00 118.16 117.91 1s1t n LYS 281 Ca 0.01 0.13 0.05 0.00 -2.02 0.00 0.00 58.31 56.49 1s1t n LYS 281 Cb 0.11 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 1s1t n LYS 281 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1s1t h LEU 282 N 0.00 0.00 -1.69 -0.35 3.38 -0.96 -3.24 115.31 112.46 1s1t h LEU 282 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1s1t h LEU 282 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1s1t h LEU 282 CO 0.00 0.32 0.02 0.18 0.09 0.00 0.00 178.44 179.05 1s1t n LEU 283 N -2.94 2.29 -4.70 1.67 4.32 -1.16 -4.81 117.00 111.67 1s1t n LEU 283 Ca -0.02 -1.16 -0.38 0.00 -0.02 0.00 0.00 56.01 54.42 1s1t n LEU 283 Cb 0.69 -0.55 -0.06 0.00 -1.62 0.00 0.00 43.42 41.88 1s1t n LEU 283 CO 0.40 0.37 0.21 -0.60 -1.22 0.00 0.00 177.39 176.55 1s1t s ARG 284 N -1.31 4.29 0.00 3.23 3.52 -1.22 -4.92 118.95 122.54 1s1t s ARG 284 Ca 0.12 0.46 0.00 0.00 -0.13 0.00 0.00 55.73 56.18 1s1t s ARG 284 Cb 0.09 -3.48 0.00 0.00 -1.56 0.00 0.00 34.95 30.00 1s1t s ARG 284 CO 0.03 0.04 0.00 0.41 -0.81 0.00 0.00 175.30 174.98 1s1t n GLY 285 N 3.48 2.55 2.74 8.12 0.00 -1.26 -4.87 105.19 115.95 1s1t n GLY 285 Ca -0.06 -1.99 -0.36 0.00 0.00 0.00 0.00 46.02 43.60 1s1t n GLY 285 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1s1t n THR 286 N 0.27 5.11 -2.25 2.61 -2.24 -1.26 -5.03 114.28 111.48 1s1t n THR 286 Ca 0.00 -5.85 -0.28 0.00 -2.27 0.00 0.00 64.05 55.64 1s1t n THR 286 Cb 0.00 -1.50 0.02 0.00 -2.10 0.00 0.00 70.33 66.75 1s1t n THR 286 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1s1t s LYS 287 N -4.04 3.20 0.38 -0.78 -2.85 -1.26 -5.02 119.74 109.37 1s1t s LYS 287 Ca 0.42 0.29 -0.28 0.00 -1.00 0.00 0.00 55.97 55.40 1s1t s LYS 287 Cb 0.22 -2.21 -0.10 0.00 -2.06 0.00 0.00 37.83 33.68 1s1t s LYS 287 CO -0.13 -0.62 1.45 0.00 0.10 0.00 0.00 175.35 176.15 1s1t s ALA 288 N -3.04 3.51 0.54 0.59 0.00 -1.26 -4.88 121.76 117.22 1s1t s ALA 288 Ca 0.53 1.51 0.28 0.00 0.00 0.00 0.00 51.96 54.28 1s1t s ALA 288 Cb -0.11 -3.58 1.45 0.00 0.00 0.00 0.00 23.12 20.88 1s1t s ALA 288 CO 0.48 -1.01 1.95 1.25 0.00 0.00 0.00 175.76 178.43 1s1t h LEU 289 N 2.96 0.00 -1.78 0.00 5.85 -1.98 0.52 115.31 120.88 1s1t h LEU 289 Ca -0.51 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1s1t h LEU 289 Cb 1.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1s1t h LEU 289 CO 0.64 0.00 0.00 0.35 -0.34 0.00 0.00 178.44 179.09 1s1t n THR 290 N -4.23 0.32 -2.48 1.05 -2.24 -1.26 -2.08 114.28 103.35 1s1t n THR 290 Ca 0.13 -0.55 -0.41 0.00 -2.27 0.00 0.00 64.05 60.95 1s1t n THR 290 Cb 0.74 0.80 -0.04 0.00 -2.10 0.00 0.00 70.33 69.73 1s1t n THR 290 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1s1t s GLU 291 N -1.68 4.60 0.25 -0.78 2.12 0.17 -4.77 118.70 118.61 1s1t s GLU 291 Ca 0.35 1.78 -0.30 0.00 0.36 0.00 0.00 54.97 57.16 1s1t s GLU 291 Cb 0.20 -3.23 -0.09 0.00 0.26 0.00 0.00 34.13 31.27 1s1t s GLU 291 CO 0.30 0.12 1.04 0.08 -0.54 0.00 0.00 175.26 176.26 1s1t s VAL 292 N -0.64 3.75 -0.03 3.70 1.01 -1.26 -0.95 120.40 125.96 1s1t s VAL 292 Ca 0.47 1.73 0.07 0.00 0.00 0.00 0.00 61.98 64.25 1s1t s VAL 292 Cb -0.31 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 31.96 1s1t s VAL 292 CO 0.38 0.40 -0.24 -0.63 0.00 0.00 0.00 175.10 175.01 1s1t s ILE 293 N -1.05 1.94 0.06 2.22 -1.09 0.52 -4.90 121.20 118.89 1s1t s ILE 293 Ca 0.44 -1.03 -0.27 0.00 -2.23 0.00 0.00 60.65 57.56 1s1t s ILE 293 Cb -0.29 -1.62 -0.05 0.00 -1.58 0.00 0.00 42.46 38.91 1s1t s ILE 293 CO 0.37 0.55 0.84 -2.16 -1.23 0.00 0.00 174.94 173.31 1s1t s PRO 294 N -0.39 4.57 -0.23 2.79 0.04 -1.26 -4.36 135.00 136.16 1s1t s PRO 294 Ca 0.04 1.21 -0.24 0.00 0.04 0.00 0.00 61.00 62.05 1s1t s PRO 294 Cb -0.11 -3.38 -0.01 0.00 0.04 0.00 0.00 34.50 31.04 1s1t s PRO 294 CO 0.01 0.23 0.79 -0.51 0.04 0.00 0.00 177.00 177.56 1s1t s LEU 295 N 0.06 4.09 0.76 -3.56 1.43 -1.26 -5.03 118.68 115.18 1s1t s LEU 295 Ca 0.42 0.99 -0.14 0.00 -1.03 0.00 0.00 54.13 54.38 1s1t s LEU 295 Cb -0.21 -3.12 0.06 0.00 0.03 0.00 0.00 46.19 42.94 1s1t s LEU 295 CO 0.25 -0.46 1.17 0.42 0.23 0.00 0.00 176.35 177.96 1s1t s THR 296 N 2.63 2.47 0.51 5.49 -4.23 -1.26 -4.72 115.64 116.53 1s1t s THR 296 Ca 0.34 0.21 0.17 0.00 -1.18 0.00 0.00 61.69 61.22 1s1t s THR 296 Cb -0.15 -2.66 0.30 0.00 1.34 0.00 0.00 72.50 71.33 1s1t s THR 296 CO 0.08 -0.15 2.10 -0.33 -0.54 0.00 0.00 174.62 175.79 1s1t h GLU 297 N -0.63 0.08 -0.34 3.99 4.39 -1.99 0.34 114.58 120.41 1s1t h GLU 297 Ca -0.46 -0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.16 1s1t h GLU 297 Cb 1.28 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.90 1s1t h GLU 297 CO 0.49 0.05 -0.07 0.93 -1.16 0.00 0.00 179.01 179.25 1s1t h GLU 298 N 0.08 0.65 -0.14 2.33 3.07 -1.99 -2.18 114.58 116.40 1s1t h GLU 298 Ca 0.08 -0.24 -0.01 0.00 -0.50 0.00 0.00 59.36 58.69 1s1t h GLU 298 Cb 0.22 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 1s1t h GLU 298 CO -0.01 0.81 0.07 0.00 -1.40 0.00 0.00 179.01 178.48 1s1t h ALA 299 N 0.82 0.18 -0.41 3.43 0.00 -1.46 -1.17 119.26 120.64 1s1t h ALA 299 Ca 0.09 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1s1t h ALA 299 Cb 0.56 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.21 1s1t h ALA 299 CO 0.03 -0.25 -0.30 0.93 0.00 0.00 0.00 179.25 179.65 1s1t h GLU 300 N 0.10 -0.22 -0.53 0.00 4.39 -0.88 -0.92 114.58 116.52 1s1t h GLU 300 Ca 0.05 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1s1t h GLU 300 Cb 0.13 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1s1t h GLU 300 CO -0.01 -0.15 0.30 1.25 -1.16 0.00 0.00 179.01 179.25 1s1t h LEU 301 N -0.23 0.65 -0.46 1.33 5.85 -1.27 -2.24 115.31 118.93 1s1t h LEU 301 Ca 0.18 -0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.92 1s1t h LEU 301 Cb 0.52 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 41.30 1s1t h LEU 301 CO -0.54 0.54 -0.09 -0.08 -0.34 0.00 0.00 178.44 177.93 1s1t h GLU 302 N 0.71 0.02 -0.70 1.25 4.81 -0.10 0.34 114.58 120.92 1s1t h GLU 302 Ca 0.19 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.45 1s1t h GLU 302 Cb 0.02 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 1s1t h GLU 302 CO -0.03 0.01 0.44 -0.07 -0.73 0.00 0.00 179.01 178.63 1s1t h LEU 303 N 0.02 0.72 -0.64 1.64 3.38 -0.96 -1.31 115.31 118.15 1s1t h LEU 303 Ca 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 1s1t h LEU 303 Cb 0.34 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1s1t h LEU 303 CO -0.46 0.50 0.30 0.00 0.09 0.00 0.00 178.44 178.87 1s1t h ALA 304 N 1.30 0.83 -0.42 1.53 0.00 -0.41 0.89 119.26 122.98 1s1t h ALA 304 Ca 0.28 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1s1t h ALA 304 Cb 0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1s1t h ALA 304 CO -0.11 0.41 0.05 0.93 0.00 0.00 0.00 179.25 180.53 1s1t h GLU 305 N 0.89 0.71 -0.06 0.00 5.08 -0.18 -2.52 114.58 118.51 1s1t h GLU 305 Ca 0.22 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1s1t h GLU 305 Cb 0.14 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1s1t h GLU 305 CO -0.03 0.76 -0.02 -0.91 -1.00 0.00 0.00 179.01 177.82 1s1t h ASN 306 N 0.56 -0.06 -0.43 1.42 2.35 -0.82 -1.34 115.58 117.27 1s1t h ASN 306 Ca 0.13 0.02 0.11 0.00 -0.55 0.00 0.00 56.30 56.00 1s1t h ASN 306 Cb 0.40 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 1s1t h ASN 306 CO 0.01 -0.02 0.30 0.03 -1.65 0.00 0.00 177.43 176.10 1s1t h ARG 307 N -0.00 0.09 -0.15 0.81 3.08 -0.79 -0.88 114.38 116.54 1s1t h ARG 307 Ca 0.03 -0.01 -0.21 0.00 0.07 0.00 0.00 59.98 59.86 1s1t h ARG 307 Cb 0.04 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.08 1s1t h ARG 307 CO -0.06 0.06 -0.74 0.93 -1.07 0.00 0.00 179.97 179.09 1s1t h GLU 308 N 0.09 0.76 -0.48 0.04 4.39 -0.86 -2.77 114.58 115.75 1s1t h GLU 308 Ca 0.20 -0.62 -0.02 0.00 0.34 0.00 0.00 59.36 59.26 1s1t h GLU 308 Cb 0.69 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.44 1s1t h GLU 308 CO -0.02 1.23 0.22 0.82 -1.16 0.00 0.00 179.01 180.10 1s1t h ILE 309 N 0.48 1.19 0.00 3.13 2.04 -0.16 -1.96 117.51 122.23 1s1t h ILE 309 Ca -0.05 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1s1t h ILE 309 Cb 1.37 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1s1t h ILE 309 CO 0.15 0.21 0.00 0.18 0.00 0.00 0.00 178.15 178.70 1s1t n LEU 310 N -4.62 0.00 0.00 1.44 4.77 -0.48 -2.99 117.00 115.12 1s1t n LEU 310 Ca 0.01 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.13 1s1t n LEU 310 Cb 0.12 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 41.93 1s1t n LEU 310 CO 0.37 0.00 0.98 0.29 -1.33 0.00 0.00 177.39 177.70 1s1t n LYS 311 N -0.85 0.43 -3.65 3.23 5.02 -0.74 -4.05 118.16 117.55 1s1t n LYS 311 Ca 0.11 0.02 -0.12 0.00 -2.02 0.00 0.00 58.31 56.30 1s1t n LYS 311 Cb 0.05 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.50 1s1t n LYS 311 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1s1t s GLU 312 N -2.53 0.95 0.39 1.97 2.02 -1.16 -5.00 118.70 115.35 1s1t s GLU 312 Ca 0.28 -0.42 -0.26 0.00 0.02 0.00 0.00 54.97 54.59 1s1t s GLU 312 Cb 0.19 0.42 -0.09 0.00 0.10 0.00 0.00 34.13 34.76 1s1t s GLU 312 CO 0.42 -0.34 1.28 -2.14 0.02 0.00 0.00 175.26 174.50 1s1t s PRO 313 N -2.71 4.03 0.30 0.39 0.02 -1.26 -4.93 135.00 130.85 1s1t s PRO 313 Ca -0.04 2.10 -0.30 0.00 0.02 0.00 0.00 61.00 62.79 1s1t s PRO 313 Cb -0.00 -2.78 -0.12 0.00 0.02 0.00 0.00 34.50 31.61 1s1t s PRO 313 CO -0.04 -0.42 1.50 1.55 -0.33 0.00 0.00 177.00 179.27 1s1t n VAL 314 N 0.21 1.28 -0.73 3.83 3.14 -1.26 -4.96 118.33 119.84 1s1t n VAL 314 Ca 0.03 -0.32 -0.29 0.00 -2.96 0.00 0.00 64.34 60.80 1s1t n VAL 314 Cb 0.44 -1.82 0.21 0.00 -1.06 0.00 0.00 33.84 31.61 1s1t n VAL 314 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1s1t s HIS 315 N -0.32 1.62 -1.39 1.45 0.09 -1.26 -4.16 115.29 111.31 1s1t s HIS 315 Ca 0.62 1.31 0.00 0.00 -0.00 0.00 0.00 55.06 56.99 1s1t s HIS 315 Cb -0.53 -3.17 0.00 0.00 -0.00 0.00 0.00 32.58 28.87 1s1t s HIS 315 CO 0.53 -3.34 0.00 0.41 -0.00 0.00 0.00 174.74 172.34 1s1t n GLY 316 N 0.21 1.10 3.46 -2.22 0.00 -1.26 -5.00 105.19 101.48 1s1t n GLY 316 Ca 0.06 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 1s1t n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s1t s VAL 317 N -2.54 5.21 -0.03 1.61 1.01 -1.26 -5.06 120.40 119.33 1s1t s VAL 317 Ca 0.00 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.37 1s1t s VAL 317 Cb 0.00 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 1s1t s VAL 317 CO 0.00 -0.29 -0.19 -0.31 0.00 0.00 0.00 175.10 174.31 1s1t s TYR 318 N 1.67 1.78 0.37 5.22 2.02 -1.26 -5.02 117.35 122.12 1s1t s TYR 318 Ca 0.05 -0.46 -0.27 0.00 -0.37 0.00 0.00 57.07 56.02 1s1t s TYR 318 Cb -0.19 -1.18 -0.09 0.00 -0.40 0.00 0.00 41.96 40.10 1s1t s TYR 318 CO 0.10 -0.12 1.27 -0.47 -1.57 0.00 0.00 175.55 174.75 1s1t s TYR 319 N -0.14 3.00 -0.24 2.71 6.14 -1.26 -5.01 117.35 122.54 1s1t s TYR 319 Ca -0.00 1.45 0.02 0.00 0.64 0.00 0.00 57.07 59.19 1s1t s TYR 319 Cb -0.10 -3.61 0.05 0.00 0.42 0.00 0.00 41.96 38.72 1s1t s TYR 319 CO 0.01 -1.78 -0.11 0.34 0.64 0.00 0.00 175.55 174.64 1s1t s ASP 320 N -0.70 4.17 0.61 4.32 -1.08 -1.26 -4.99 116.67 117.75 1s1t s ASP 320 Ca 0.53 -1.26 0.37 0.00 -0.52 0.00 0.00 52.55 51.66 1s1t s ASP 320 Cb -0.37 -1.49 1.99 0.00 -1.46 0.00 0.00 42.92 41.59 1s1t s ASP 320 CO 0.49 -0.17 2.11 -0.65 0.52 0.00 0.00 175.17 177.47 1s1t h PRO 321 N 7.82 0.00 -0.00 4.34 0.11 -2.01 -0.31 132.00 141.95 1s1t h PRO 321 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1s1t h PRO 321 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1s1t h PRO 321 CO 0.48 0.00 -0.40 -1.13 -0.21 0.00 0.00 178.00 176.73 1s1t n SER 322 N -2.88 0.44 -4.93 -2.05 3.41 -1.26 -4.90 113.62 101.44 1s1t n SER 322 Ca -0.02 -0.16 -0.26 0.00 -0.26 0.00 0.00 58.87 58.17 1s1t n SER 322 Cb 0.17 0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 1s1t n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1s1t s LYS 323 N -2.97 3.39 0.25 4.33 3.01 -0.13 -5.09 119.74 122.53 1s1t s LYS 323 Ca 0.12 -0.62 -0.30 0.00 -1.01 0.00 0.00 55.97 54.16 1s1t s LYS 323 Cb 0.18 -2.94 -0.09 0.00 -1.01 0.00 0.00 37.83 33.97 1s1t s LYS 323 CO 0.66 0.52 0.95 -0.51 0.51 0.00 0.00 175.35 177.48 1s1t s ASP 324 N -3.22 7.61 -0.06 2.83 1.01 -1.26 -4.92 116.67 118.67 1s1t s ASP 324 Ca 0.34 1.97 -0.21 0.00 0.71 0.00 0.00 52.55 55.36 1s1t s ASP 324 Cb -0.11 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.17 1s1t s ASP 324 CO 0.28 0.13 0.60 -0.22 0.21 0.00 0.00 175.17 176.17 1s1t s LEU 325 N -1.23 4.34 -0.02 1.23 2.96 -1.26 -4.56 118.68 120.14 1s1t s LEU 325 Ca 0.42 1.08 0.05 0.00 -0.22 0.00 0.00 54.13 55.46 1s1t s LEU 325 Cb -0.26 -2.92 -0.03 0.00 0.50 0.00 0.00 46.19 43.49 1s1t s LEU 325 CO 0.32 -0.00 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.55 1s1t s ILE 326 N 0.38 2.78 -0.25 6.68 1.01 0.18 -0.54 121.20 131.44 1s1t s ILE 326 Ca 0.32 -0.91 -0.00 0.00 0.00 0.00 0.00 60.65 60.06 1s1t s ILE 326 Cb -0.17 -2.08 0.07 0.00 0.01 0.00 0.00 42.46 40.29 1s1t s ILE 326 CO 0.16 0.53 0.01 0.00 0.00 0.00 0.00 174.94 175.64 1s1t s ALA 327 N -0.75 1.66 -0.06 9.38 0.00 -0.66 -1.28 121.76 130.06 1s1t s ALA 327 Ca 0.12 -1.33 -0.10 0.00 0.00 0.00 0.00 51.96 50.65 1s1t s ALA 327 Cb -0.10 -1.44 -0.05 0.00 0.00 0.00 0.00 23.12 21.52 1s1t s ALA 327 CO 0.01 -1.33 0.27 -2.00 0.00 0.00 0.00 175.76 172.70 1s1t s GLU 328 N 1.54 3.65 0.02 0.00 2.12 -0.58 -1.11 118.70 124.34 1s1t s GLU 328 Ca 0.00 0.10 0.06 0.00 0.36 0.00 0.00 54.97 55.49 1s1t s GLU 328 Cb -0.18 -3.19 -0.02 0.00 0.26 0.00 0.00 34.13 31.00 1s1t s GLU 328 CO -0.11 0.73 -0.17 0.42 -0.54 0.00 0.00 175.26 175.59 1s1t s ILE 329 N -1.08 1.37 -0.03 -3.70 1.01 -1.01 -1.56 121.20 116.21 1s1t s ILE 329 Ca 0.20 -0.96 0.04 0.00 0.00 0.00 0.00 60.65 59.93 1s1t s ILE 329 Cb -0.14 -1.19 -0.00 0.00 0.01 0.00 0.00 42.46 41.14 1s1t s ILE 329 CO 0.09 0.21 -0.13 -1.10 0.00 0.00 0.00 174.94 174.01 1s1t s GLN 330 N -0.88 1.29 -0.28 2.79 1.11 0.08 -4.25 119.66 119.51 1s1t s GLN 330 Ca 0.05 -0.46 -0.25 0.00 0.01 0.00 0.00 55.36 54.71 1s1t s GLN 330 Cb -0.08 -1.18 0.00 0.00 -1.01 0.00 0.00 33.01 30.75 1s1t s GLN 330 CO 0.01 0.21 0.85 0.21 0.01 0.00 0.00 175.29 176.58 1s1t s LYS 331 N -0.00 4.07 0.15 2.91 2.20 -1.26 -1.79 119.74 126.01 1s1t s LYS 331 Ca -0.01 0.81 0.22 0.00 -0.36 0.00 0.00 55.97 56.63 1s1t s LYS 331 Cb -0.09 -3.69 -0.07 0.00 -1.51 0.00 0.00 37.83 32.47 1s1t s LYS 331 CO 0.01 -0.64 0.92 1.04 -0.36 0.00 0.00 175.35 176.32 1s1t n GLN 332 N 6.21 0.62 0.00 4.03 1.13 0.02 -5.00 117.38 124.39 1s1t n GLN 332 Ca 0.06 0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.19 1s1t n GLN 332 Cb 0.48 -1.77 0.00 0.00 0.11 0.00 0.00 30.24 29.06 1s1t n GLN 332 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1s1t n GLY 333 N 1.21 1.97 2.96 1.08 0.00 -1.12 -4.87 105.19 106.42 1s1t n GLY 333 Ca -0.02 -1.88 -0.22 0.00 0.00 0.00 0.00 46.02 43.90 1s1t n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s1t n GLN 334 N 1.78 -4.53 -1.02 1.61 1.13 -1.26 -1.31 117.38 113.78 1s1t n GLN 334 Ca 0.00 0.92 -0.01 0.00 -1.94 0.00 0.00 57.00 55.97 1s1t n GLN 334 Cb 0.00 -5.76 -0.00 0.00 0.11 0.00 0.00 30.24 24.59 1s1t n GLN 334 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1s1t n GLY 335 N -1.46 0.48 3.79 1.08 0.00 -1.26 -4.93 105.19 102.89 1s1t n GLY 335 Ca -0.13 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 1s1t n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1s1t s GLN 336 N -0.79 3.13 0.04 1.61 1.11 -0.43 -1.34 119.66 122.99 1s1t s GLN 336 Ca 0.00 -0.41 -0.02 0.00 0.01 0.00 0.00 55.36 54.94 1s1t s GLN 336 Cb 0.00 -2.91 -0.02 0.00 -1.01 0.00 0.00 33.01 29.06 1s1t s GLN 336 CO 0.00 0.68 0.01 -1.58 0.01 0.00 0.00 175.29 174.41 1s1t s TRP 337 N -1.13 0.33 0.05 0.91 0.52 -0.08 -0.80 118.94 118.74 1s1t s TRP 337 Ca 0.20 -0.70 0.04 0.00 0.02 0.00 0.00 56.10 55.66 1s1t s TRP 337 Cb -0.12 -0.24 -0.02 0.00 -1.15 0.00 0.00 33.47 31.94 1s1t s TRP 337 CO 0.11 -0.31 -0.12 0.95 0.02 0.00 0.00 176.95 177.60 1s1t s THR 338 N -2.67 0.89 0.07 2.01 -4.23 -0.74 -0.48 115.64 110.49 1s1t s THR 338 Ca -0.05 -1.09 -0.06 0.00 -1.18 0.00 0.00 61.69 59.31 1s1t s THR 338 Cb -0.01 -0.87 -0.01 0.00 1.34 0.00 0.00 72.50 72.95 1s1t s THR 338 CO -0.05 -0.19 0.12 -0.72 -0.54 0.00 0.00 174.62 173.24 1s1t s TYR 339 N -1.12 0.24 -0.04 3.99 1.13 -0.75 -0.74 117.35 120.05 1s1t s TYR 339 Ca -0.03 -0.65 -0.03 0.00 -1.41 0.00 0.00 57.07 54.95 1s1t s TYR 339 Cb -0.09 -0.15 0.02 0.00 -1.10 0.00 0.00 41.96 40.64 1s1t s TYR 339 CO 0.01 -0.46 0.09 -0.65 -2.51 0.00 0.00 175.55 172.03 1s1t s GLN 340 N -3.53 0.08 -0.19 -3.49 1.11 -0.60 -1.68 119.66 111.36 1s1t s GLN 340 Ca 0.03 0.17 -0.01 0.00 0.01 0.00 0.00 55.36 55.56 1s1t s GLN 340 Cb 0.04 -0.03 0.00 0.00 -1.01 0.00 0.00 33.01 32.01 1s1t s GLN 340 CO -0.09 -0.06 -0.12 0.42 0.01 0.00 0.00 175.29 175.45 1s1t s ILE 341 N 0.38 2.83 0.28 1.08 1.01 0.12 -1.53 121.20 125.36 1s1t s ILE 341 Ca -0.03 -0.69 -0.09 0.00 0.00 0.00 0.00 60.65 59.84 1s1t s ILE 341 Cb -0.04 -2.24 -0.00 0.00 0.01 0.00 0.00 42.46 40.19 1s1t s ILE 341 CO -0.01 0.48 0.46 -0.72 0.00 0.00 0.00 174.94 175.15 1s1t s TYR 342 N 1.21 0.63 0.00 3.97 -0.85 -0.40 0.85 117.35 122.75 1s1t s TYR 342 Ca 0.02 -0.95 0.00 0.00 -0.52 0.00 0.00 57.07 55.62 1s1t s TYR 342 Cb -0.14 0.07 0.00 0.00 0.38 0.00 0.00 41.96 42.27 1s1t s TYR 342 CO -0.05 -1.03 0.00 1.04 -1.52 0.00 0.00 175.55 173.99 1s1t n GLN 343 N -0.43 3.13 -4.76 -3.49 6.02 -1.26 0.47 117.38 117.05 1s1t n GLN 343 Ca -0.01 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.70 1s1t n GLN 343 Cb 0.62 -0.95 -0.14 0.00 1.02 0.00 0.00 30.24 30.78 1s1t n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1s1t s GLU 344 N -1.89 1.58 0.22 -1.09 0.41 -1.26 -4.91 118.70 111.76 1s1t s GLU 344 Ca 0.00 -1.03 -0.32 0.00 -0.41 0.00 0.00 54.97 53.21 1s1t s GLU 344 Cb 0.00 -1.74 -0.12 0.00 -1.78 0.00 0.00 34.13 30.49 1s1t s GLU 344 CO 0.00 0.45 1.70 -2.30 -0.49 0.00 0.00 175.26 174.61 1s1t n PRO 345 N 1.80 2.72 -1.14 0.39 -0.02 -1.26 -2.56 135.00 134.93 1s1t n PRO 345 Ca -0.17 0.98 -0.05 0.00 -2.02 0.00 0.00 63.50 62.24 1s1t n PRO 345 Cb 0.53 -2.81 -0.02 0.00 -0.02 0.00 0.00 33.50 31.17 1s1t n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1s1t n PHE 346 N 3.67 0.00 -3.37 6.00 3.01 -1.26 -4.94 117.46 120.56 1s1t n PHE 346 Ca 0.15 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.35 1s1t n PHE 346 Cb 0.35 -1.35 -0.08 0.00 -0.01 0.00 0.00 39.48 38.39 1s1t n PHE 346 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1s1t n LYS 347 N -2.09 1.78 -2.17 -1.08 5.02 -1.06 -4.80 118.16 113.77 1s1t n LYS 347 Ca -0.05 -4.11 -0.41 0.00 -2.02 0.00 0.00 58.31 51.72 1s1t n LYS 347 Cb 0.25 -1.89 -0.02 0.00 -0.02 0.00 0.00 35.03 33.36 1s1t n LYS 347 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1s1t s ASN 348 N -1.88 6.84 -0.06 4.39 0.01 -1.26 -4.38 114.94 118.60 1s1t s ASN 348 Ca 0.37 2.62 0.14 0.00 -0.71 0.00 0.00 52.86 55.28 1s1t s ASN 348 Cb 0.14 -2.65 -0.23 0.00 0.41 0.00 0.00 41.25 38.93 1s1t s ASN 348 CO -0.06 -0.48 0.59 0.18 -1.51 0.00 0.00 177.10 175.82 1s1t n LEU 349 N 0.84 0.75 -3.52 0.60 4.77 0.25 -4.96 117.00 115.72 1s1t n LEU 349 Ca -0.00 0.35 -0.14 0.00 -0.03 0.00 0.00 56.01 56.20 1s1t n LEU 349 Cb 0.42 0.21 -0.05 0.00 -2.33 0.00 0.00 43.42 41.67 1s1t n LEU 349 CO 0.58 0.38 0.57 -0.75 -1.33 0.00 0.00 177.39 176.84 1s1t s LYS 350 N -2.61 0.92 0.14 3.23 2.20 -1.02 -5.00 119.74 117.59 1s1t s LYS 350 Ca -0.05 0.04 -0.07 0.00 -0.36 0.00 0.00 55.97 55.53 1s1t s LYS 350 Cb 0.08 0.43 -0.01 0.00 -1.51 0.00 0.00 37.83 36.82 1s1t s LYS 350 CO 0.83 -0.33 0.21 0.95 -0.36 0.00 0.00 175.35 176.65 1s1t s THR 351 N -1.82 0.09 -0.06 3.43 -4.23 -1.26 0.12 115.64 111.91 1s1t s THR 351 Ca -0.04 -1.46 -0.30 0.00 -1.18 0.00 0.00 61.69 58.71 1s1t s THR 351 Cb -0.00 -1.77 0.11 0.00 1.34 0.00 0.00 72.50 72.17 1s1t s THR 351 CO 0.01 -0.42 1.35 -0.83 -0.54 0.00 0.00 174.62 174.19 1s1t s GLY 352 N -2.96 -0.25 0.20 3.99 0.00 -0.68 -4.53 107.32 103.08 1s1t s GLY 352 Ca 0.16 0.31 0.10 0.00 0.00 0.00 0.00 44.72 45.29 1s1t s GLY 352 CO -0.02 4.63 -0.17 1.25 0.00 0.00 0.00 173.10 178.80 1s1t s LYS 353 N -2.06 1.79 -0.03 2.90 2.47 -1.26 -1.81 119.74 121.75 1s1t s LYS 353 Ca 0.27 -1.42 -0.01 0.00 -1.56 0.00 0.00 55.97 53.24 1s1t s LYS 353 Cb 0.02 -1.99 0.03 0.00 -1.46 0.00 0.00 37.83 34.43 1s1t s LYS 353 CO -0.03 0.41 0.05 -0.47 0.16 0.00 0.00 175.35 175.47 1s1t s TYR 354 N -1.76 0.04 -0.09 4.03 5.04 0.37 -4.96 117.35 120.02 1s1t s TYR 354 Ca 0.23 0.21 -0.04 0.00 -2.44 0.00 0.00 57.07 55.03 1s1t s TYR 354 Cb -0.08 -0.37 -0.04 0.00 0.35 0.00 0.00 41.96 41.82 1s1t s TYR 354 CO 0.13 -0.15 0.09 0.00 -1.34 0.00 0.00 175.55 174.29 1s1t s ALA 355 N 1.68 3.67 0.51 3.97 0.00 -1.26 -0.90 121.76 129.42 1s1t s ALA 355 Ca -0.01 -0.72 -0.22 0.00 0.00 0.00 0.00 51.96 51.00 1s1t s ALA 355 Cb -0.12 -1.77 -0.07 0.00 0.00 0.00 0.00 23.12 21.15 1s1t s ALA 355 CO -0.03 0.62 1.20 2.89 0.00 0.00 0.00 175.76 180.44 1s1t n ARG 356 N 1.89 1.53 -2.79 0.00 1.85 -0.45 -4.98 116.66 113.72 1s1t n ARG 356 Ca -0.18 0.56 -0.33 0.00 -1.00 0.00 0.00 57.85 56.90 1s1t n ARG 356 Cb 0.54 -2.36 -0.07 0.00 -1.05 0.00 0.00 32.46 29.53 1s1t n ARG 356 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 1s1t s MET 357 N -2.55 4.21 0.48 2.89 -1.94 -1.26 -4.98 119.30 116.15 1s1t s MET 357 Ca 0.68 1.11 -0.21 0.00 -1.71 0.00 0.00 55.69 55.57 1s1t s MET 357 Cb -0.46 -2.18 -0.11 0.00 2.01 0.00 0.00 34.83 34.09 1s1t s MET 357 CO 0.52 -0.05 0.57 -2.13 -0.01 0.00 0.00 175.02 173.92 1s1t n ARG 358 N -0.70 0.61 -1.75 2.03 0.63 -1.26 -2.56 116.66 113.66 1s1t n ARG 358 Ca 0.07 0.23 -0.07 0.00 -0.92 0.00 0.00 57.85 57.16 1s1t n ARG 358 Cb 0.54 -1.62 -0.01 0.00 0.45 0.00 0.00 32.46 31.82 1s1t n ARG 358 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1s1t n GLY 359 N 1.74 0.43 0.02 5.14 0.00 -1.26 -4.89 105.19 106.37 1s1t n GLY 359 Ca 0.11 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1s1t n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s1t n ALA 360 N -0.32 1.40 -0.29 4.61 0.00 -1.06 -4.92 120.51 119.93 1s1t n ALA 360 Ca -0.08 -0.74 0.03 0.00 0.00 0.00 0.00 53.44 52.65 1s1t n ALA 360 Cb 0.43 -0.03 0.10 0.00 0.00 0.00 0.00 19.45 19.95 1s1t n ALA 360 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1s1t h HIS 361 N 0.00 -0.42 -0.37 0.00 6.17 -1.90 -1.63 115.15 116.99 1s1t h HIS 361 Ca 0.00 0.07 0.00 0.00 0.71 0.00 0.00 60.37 61.15 1s1t h HIS 361 Cb 0.86 0.31 0.00 0.00 2.52 0.00 0.00 27.41 31.10 1s1t h HIS 361 CO 0.00 -0.35 0.00 0.25 0.71 0.00 0.00 177.93 178.55 1s1t n THR 362 N -5.53 1.48 -3.77 6.26 -2.24 -1.26 -4.81 114.28 104.41 1s1t n THR 362 Ca 0.12 -0.81 -0.30 0.00 -2.27 0.00 0.00 64.05 60.79 1s1t n THR 362 Cb 0.42 -0.24 -0.15 0.00 -2.10 0.00 0.00 70.33 68.26 1s1t n THR 362 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1s1t s ASN 363 N -0.58 3.89 0.14 3.42 3.84 -0.61 -4.97 114.94 120.07 1s1t s ASN 363 Ca 0.33 -1.50 -0.15 0.00 0.21 0.00 0.00 52.86 51.75 1s1t s ASN 363 Cb 0.24 -0.90 0.02 0.00 -0.55 0.00 0.00 41.25 40.05 1s1t s ASN 363 CO 0.12 -0.38 1.69 0.44 -2.79 0.00 0.00 177.10 176.18 1s1t h ASP 364 N 8.07 0.63 -0.47 -4.21 3.45 -1.87 -2.54 116.42 119.48 1s1t h ASP 364 Ca -0.14 -0.18 -0.04 0.00 0.43 0.00 0.00 57.03 57.10 1s1t h ASP 364 Cb 1.04 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 39.62 1s1t h ASP 364 CO 0.45 0.64 0.15 0.58 -1.57 0.00 0.00 179.24 179.49 1s1t h VAL 365 N 0.59 1.21 -0.15 -1.35 2.07 -1.96 -1.06 116.25 115.60 1s1t h VAL 365 Ca 0.15 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 66.89 1s1t h VAL 365 Cb 0.21 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1s1t h VAL 365 CO -0.01 0.28 -0.05 0.50 0.02 0.00 0.00 177.57 178.31 1s1t h LYS 366 N 0.76 0.31 0.05 1.57 3.64 -1.91 -1.02 116.57 119.96 1s1t h LYS 366 Ca 0.17 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1s1t h LYS 366 Cb 0.25 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1s1t h LYS 366 CO -0.01 0.60 -0.12 1.96 -2.27 0.00 0.00 179.45 179.61 1s1t h GLN 367 N -0.00 -0.22 -0.38 1.90 4.20 -1.23 0.74 115.11 120.12 1s1t h GLN 367 Ca 0.04 0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.80 1s1t h GLN 367 Cb 0.49 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.28 1s1t h GLN 367 CO 0.02 -0.14 0.16 1.25 -0.67 0.00 0.00 178.83 179.44 1s1t h LEU 368 N -0.22 0.19 -0.08 1.46 6.46 -1.18 0.31 115.31 122.25 1s1t h LEU 368 Ca 0.03 0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.85 1s1t h LEU 368 Cb 0.25 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.16 1s1t h LEU 368 CO -0.09 0.15 -0.08 0.74 -0.62 0.00 0.00 178.44 178.55 1s1t h THR 369 N 0.33 0.78 -0.99 1.05 2.02 -0.92 0.17 112.91 115.35 1s1t h THR 369 Ca 0.17 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.40 1s1t h THR 369 Cb 0.13 0.78 -0.06 0.00 -1.74 0.00 0.00 68.15 67.26 1s1t h THR 369 CO -0.16 0.00 0.64 -0.33 0.37 0.00 0.00 175.52 176.05 1s1t h GLU 370 N -0.10 1.16 -0.26 6.66 5.08 -0.37 -1.20 114.58 125.56 1s1t h GLU 370 Ca 0.06 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1s1t h GLU 370 Cb 0.18 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1s1t h GLU 370 CO -0.14 0.77 0.06 0.00 -1.00 0.00 0.00 179.01 178.71 1s1t h ALA 371 N 1.45 0.34 -0.98 3.43 0.00 -0.02 -1.12 119.26 122.36 1s1t h ALA 371 Ca 0.41 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.21 1s1t h ALA 371 Cb 0.09 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1s1t h ALA 371 CO -0.14 -0.01 0.64 0.28 0.00 0.00 0.00 179.25 180.02 1s1t h VAL 372 N 0.24 1.12 -0.28 0.00 2.07 0.08 0.27 116.25 119.75 1s1t h VAL 372 Ca 0.08 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 1s1t h VAL 372 Cb 0.28 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 1s1t h VAL 372 CO 0.00 0.22 -0.02 1.56 0.02 0.00 0.00 177.57 179.35 1s1t h GLN 373 N 1.20 0.50 -0.15 1.57 4.20 -1.05 -0.85 115.11 120.53 1s1t h GLN 373 Ca 0.41 -0.17 0.01 0.00 0.06 0.00 0.00 58.65 58.96 1s1t h GLN 373 Cb 0.09 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1s1t h GLN 373 CO -0.15 0.68 0.07 -0.22 -0.67 0.00 0.00 178.83 178.53 1s1t h LYS 374 N 0.27 0.14 -0.73 1.46 3.64 -0.30 -0.73 116.57 120.32 1s1t h LYS 374 Ca 0.08 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 1s1t h LYS 374 Cb 0.47 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1s1t h LYS 374 CO 0.02 0.10 0.21 0.82 -2.27 0.00 0.00 179.45 178.33 1s1t h ILE 375 N 0.15 1.26 -0.49 2.00 2.04 -0.98 -2.07 117.51 119.42 1s1t h ILE 375 Ca 0.06 -0.93 -0.06 0.00 1.00 0.00 0.00 64.86 64.93 1s1t h ILE 375 Cb 0.02 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1s1t h ILE 375 CO -0.04 0.36 0.08 0.74 0.00 0.00 0.00 178.15 179.29 1s1t h THR 376 N 1.10 1.25 -0.83 -0.27 2.02 -0.81 0.78 112.91 116.15 1s1t h THR 376 Ca 0.24 -0.93 -0.03 0.00 0.77 0.00 0.00 66.41 66.45 1s1t h THR 376 Cb 0.33 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.60 1s1t h THR 376 CO -0.00 0.33 0.41 0.71 0.37 0.00 0.00 175.52 177.33 1s1t h THR 377 N 0.69 1.25 -0.35 3.16 1.35 -0.96 0.17 112.91 118.22 1s1t h THR 377 Ca 0.15 -0.70 -0.01 0.00 -0.55 0.00 0.00 66.41 65.30 1s1t h THR 377 Cb 0.40 0.19 -0.02 0.00 -1.73 0.00 0.00 68.15 66.99 1s1t h THR 377 CO 0.01 0.30 0.19 -0.33 -0.25 0.00 0.00 175.52 175.45 1s1t h GLU 378 N 1.17 0.49 -0.85 4.72 5.08 -1.02 0.15 114.58 124.32 1s1t h GLU 378 Ca 0.29 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.63 1s1t h GLU 378 Cb 0.11 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 1s1t h GLU 378 CO -0.04 0.40 0.56 1.03 -1.00 0.00 0.00 179.01 179.97 1s1t h SER 379 N 0.45 0.91 0.13 1.42 0.87 -0.17 -0.24 113.55 116.92 1s1t h SER 379 Ca 0.12 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1s1t h SER 379 Cb 0.05 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 1s1t h SER 379 CO -0.02 0.62 -0.06 0.40 -0.53 0.00 0.00 176.83 177.24 1s1t h ILE 380 N 1.05 1.03 -0.93 2.23 2.04 0.11 -0.05 117.51 122.99 1s1t h ILE 380 Ca 0.34 -0.75 0.09 0.00 1.00 0.00 0.00 64.86 65.55 1s1t h ILE 380 Cb 0.05 1.49 -0.07 0.00 -0.74 0.00 0.00 36.82 37.54 1s1t h ILE 380 CO -0.10 0.18 0.57 0.58 0.00 0.00 0.00 178.15 179.37 1s1t h VAL 381 N -0.54 0.96 0.02 1.67 2.07 -0.33 0.78 116.25 120.88 1s1t h VAL 381 Ca -0.02 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 1s1t h VAL 381 Cb 0.42 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1s1t h VAL 381 CO 0.03 0.18 -0.36 0.40 0.02 0.00 0.00 177.57 177.83 1s1t h ILE 382 N 0.96 1.59 -0.01 4.57 2.04 -1.03 -3.38 117.51 122.26 1s1t h ILE 382 Ca 0.44 -2.35 0.00 0.00 1.00 0.00 0.00 64.86 63.95 1s1t h ILE 382 Cb 0.35 3.16 0.00 0.00 -0.74 0.00 0.00 36.82 39.59 1s1t h ILE 382 CO -0.23 0.58 -0.15 0.79 0.00 0.00 0.00 178.15 179.14 1s1t n TRP 383 N -4.49 0.00 -3.21 1.37 8.01 -0.05 -4.93 117.44 114.14 1s1t n TRP 383 Ca -0.15 0.00 -0.20 0.00 -1.31 0.00 0.00 57.50 55.84 1s1t n TRP 383 Cb 0.57 0.00 0.05 0.00 -2.01 0.00 0.00 31.31 29.93 1s1t n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1s1t n GLY 384 N 0.77 -0.37 3.45 6.99 0.00 0.27 -4.92 105.19 111.38 1s1t n GLY 384 Ca 0.03 0.08 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 1s1t n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s1t s LYS 385 N -5.87 1.23 0.14 1.61 -2.85 -1.25 -4.97 119.74 107.78 1s1t s LYS 385 Ca 0.40 -0.46 -0.04 0.00 -1.00 0.00 0.00 55.97 54.87 1s1t s LYS 385 Cb -0.18 0.56 -0.05 0.00 -2.06 0.00 0.00 37.83 36.10 1s1t s LYS 385 CO 0.49 -0.54 0.35 0.95 0.10 0.00 0.00 175.35 176.71 1s1t s THR 386 N -3.66 5.20 0.49 3.79 -4.23 -1.26 -3.30 115.64 112.68 1s1t s THR 386 Ca 0.02 -0.08 -0.04 0.00 -1.18 0.00 0.00 61.69 60.41 1s1t s THR 386 Cb -0.01 -3.64 -0.02 0.00 1.34 0.00 0.00 72.50 70.17 1s1t s THR 386 CO -0.12 0.02 0.78 -2.16 -0.54 0.00 0.00 174.62 172.61 1s1t s PRO 387 N -2.73 3.37 -0.23 3.99 0.04 -1.26 -4.68 135.00 133.50 1s1t s PRO 387 Ca 0.40 0.05 -0.16 0.00 0.04 0.00 0.00 61.00 61.33 1s1t s PRO 387 Cb -0.12 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 31.99 1s1t s PRO 387 CO 0.26 -0.28 0.41 0.21 0.04 0.00 0.00 177.00 177.64 1s1t s LYS 388 N -4.74 4.10 0.17 4.56 2.36 0.30 -4.07 119.74 122.43 1s1t s LYS 388 Ca 0.48 0.17 -0.19 0.00 -2.55 0.00 0.00 55.97 53.88 1s1t s LYS 388 Cb -0.10 -3.60 -0.08 0.00 -1.05 0.00 0.00 37.83 33.00 1s1t s LYS 388 CO 0.44 -0.17 0.67 -0.06 1.55 0.00 0.00 175.35 177.77 1s1t s PHE 389 N 1.74 3.70 -0.38 4.03 0.40 -0.35 -1.65 117.98 125.48 1s1t s PHE 389 Ca 0.18 1.33 -0.05 0.00 -0.60 0.00 0.00 56.93 57.80 1s1t s PHE 389 Cb -0.15 -2.57 0.08 0.00 0.51 0.00 0.00 43.02 40.89 1s1t s PHE 389 CO 0.09 0.43 0.16 0.15 0.70 0.00 0.00 175.22 176.74 1s1t s LYS 390 N -1.70 2.33 -0.16 0.44 1.02 -0.27 -0.21 119.74 121.18 1s1t s LYS 390 Ca 0.38 -1.53 -0.06 0.00 0.02 0.00 0.00 55.97 54.78 1s1t s LYS 390 Cb -0.18 -3.53 -0.04 0.00 -0.52 0.00 0.00 37.83 33.57 1s1t s LYS 390 CO 0.21 -0.89 0.05 -0.51 -0.92 0.00 0.00 175.35 173.29 1s1t s LEU 391 N 1.27 3.79 -1.00 3.17 1.43 -0.29 -2.39 118.68 124.66 1s1t s LEU 391 Ca 0.03 0.11 -0.08 0.00 -1.03 0.00 0.00 54.13 53.15 1s1t s LEU 391 Cb -0.22 -1.94 -0.15 0.00 0.03 0.00 0.00 46.19 43.91 1s1t s LEU 391 CO -0.01 0.22 3.20 -0.81 0.23 0.00 0.00 176.35 179.19 1s1t n PRO 392 N 3.20 3.07 -3.83 1.29 -0.04 -1.26 -0.98 135.00 136.46 1s1t n PRO 392 Ca -0.17 -1.78 -0.11 0.00 -0.04 0.00 0.00 63.50 61.40 1s1t n PRO 392 Cb 0.53 -2.49 -0.08 0.00 -0.04 0.00 0.00 33.50 31.41 1s1t n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1s1t s ILE 393 N 1.61 0.10 0.22 0.52 2.07 -1.26 -4.94 121.20 119.51 1s1t s ILE 393 Ca 0.68 -0.81 -0.30 0.00 -1.41 0.00 0.00 60.65 58.82 1s1t s ILE 393 Cb 0.24 -0.83 -0.08 0.00 0.13 0.00 0.00 42.46 41.91 1s1t s ILE 393 CO -0.04 -0.45 0.97 -1.58 -1.91 0.00 0.00 174.94 171.94 1s1t s GLN 394 N -2.31 4.78 0.28 3.50 0.74 -1.26 -4.38 119.66 121.01 1s1t s GLN 394 Ca -0.07 1.54 -0.02 0.00 0.05 0.00 0.00 55.36 56.86 1s1t s GLN 394 Cb -0.02 -3.29 0.61 0.00 1.10 0.00 0.00 33.01 31.41 1s1t s GLN 394 CO -0.02 0.39 1.62 -0.22 -0.55 0.00 0.00 175.29 176.51 1s1t h LYS 395 N 4.45 0.11 -0.53 1.67 3.64 -1.96 -1.36 116.57 122.59 1s1t h LYS 395 Ca -0.45 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 58.83 1s1t h LYS 395 Cb 1.20 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 1s1t h LYS 395 CO 0.69 0.07 -0.05 0.93 -2.27 0.00 0.00 179.45 178.82 1s1t h GLU 396 N 0.11 0.98 -0.30 1.90 3.07 -1.98 -0.68 114.58 117.68 1s1t h GLU 396 Ca 0.51 -0.34 0.01 0.00 -0.50 0.00 0.00 59.36 59.05 1s1t h GLU 396 Cb 0.99 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.80 1s1t h GLU 396 CO -0.73 1.01 0.16 1.15 -1.40 0.00 0.00 179.01 179.20 1s1t h THR 397 N 0.85 1.02 0.20 1.13 2.02 -1.65 -1.82 112.91 114.66 1s1t h THR 397 Ca 0.15 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 1s1t h THR 397 Cb 0.60 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1s1t h THR 397 CO 0.04 0.06 -0.10 -0.25 0.37 0.00 0.00 175.52 175.64 1s1t h TRP 398 N 0.34 -0.25 0.00 3.16 2.91 -1.33 -3.04 115.95 117.74 1s1t h TRP 398 Ca 0.12 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.12 1s1t h TRP 398 Cb 0.01 0.08 -0.00 0.00 -0.51 0.00 0.00 29.16 28.74 1s1t h TRP 398 CO -0.08 0.03 -0.06 0.93 -1.03 0.00 0.00 178.44 178.23 1s1t h GLU 399 N -0.53 0.00 -0.09 2.65 5.08 -1.09 0.18 114.58 120.77 1s1t h GLU 399 Ca -0.03 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.17 1s1t h GLU 399 Cb 0.40 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1s1t h GLU 399 CO 0.05 0.06 -0.63 1.15 -1.00 0.00 0.00 179.01 178.64 1s1t h THR 400 N 0.00 1.37 0.00 1.13 2.02 -1.29 -3.41 112.91 112.73 1s1t h THR 400 Ca -0.00 -1.99 0.00 0.00 0.77 0.00 0.00 66.41 65.19 1s1t h THR 400 Cb 0.12 1.99 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 1s1t h THR 400 CO 0.01 0.60 0.00 0.79 0.37 0.00 0.00 175.52 177.28 1s1t n TRP 401 N -3.88 0.00 -0.28 3.16 8.01 -0.92 -4.84 117.44 118.69 1s1t n TRP 401 Ca -0.03 0.00 0.10 0.00 -1.31 0.00 0.00 57.50 56.26 1s1t n TRP 401 Cb 0.64 0.00 0.35 0.00 -2.01 0.00 0.00 31.31 30.29 1s1t n TRP 401 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.69 176.79 1s1t h TRP 402 N 0.00 0.88 0.00 -5.99 5.08 -0.88 -1.85 115.95 113.19 1s1t h TRP 402 Ca 0.00 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 59.98 1s1t h TRP 402 Cb 0.04 -0.28 -0.00 0.00 -3.00 0.00 0.00 29.16 25.92 1s1t h TRP 402 CO 0.00 0.34 -0.06 1.79 -1.28 0.00 0.00 178.44 179.24 1s1t h THR 403 N 0.76 0.84 0.00 0.12 1.35 -1.88 -2.25 112.91 111.85 1s1t h THR 403 Ca 0.45 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 66.10 1s1t h THR 403 Cb 0.63 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 1s1t h THR 403 CO -0.21 0.05 0.00 -0.33 -0.25 0.00 0.00 175.52 174.79 1s1t h GLU 404 N 0.00 0.00 0.00 4.72 4.39 -1.68 -2.85 114.58 119.16 1s1t h GLU 404 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1s1t h GLU 404 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1s1t h GLU 404 CO 0.01 0.00 -0.07 0.66 -1.16 0.00 0.00 179.01 178.44 1s1t n TYR 405 N -3.07 0.00 -3.07 4.33 4.02 -0.86 -4.99 117.16 113.53 1s1t n TYR 405 Ca -0.02 -0.56 -0.39 0.00 -0.01 0.00 0.00 57.90 56.91 1s1t n TYR 405 Cb 0.12 -0.08 -0.06 0.00 -0.02 0.00 0.00 39.34 39.30 1s1t n TYR 405 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1s1t s TRP 406 N -1.47 3.86 0.00 -0.72 -0.11 -1.08 -4.75 118.94 114.67 1s1t s TRP 406 Ca 0.13 1.51 0.00 0.00 1.22 0.00 0.00 56.10 58.96 1s1t s TRP 406 Cb 0.11 -2.69 0.00 0.00 -1.50 0.00 0.00 33.47 29.39 1s1t s TRP 406 CO 0.01 0.52 0.07 1.04 -4.62 0.00 0.00 176.95 173.97 1s1t n GLN 407 N 1.74 1.46 -3.20 5.86 6.02 -1.26 -4.49 117.38 123.51 1s1t n GLN 407 Ca -0.07 -0.07 -0.28 0.00 -0.01 0.00 0.00 57.00 56.56 1s1t n GLN 407 Cb 0.49 -0.39 -0.03 0.00 1.02 0.00 0.00 30.24 31.34 1s1t n GLN 407 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1s1t s ALA 408 N -0.23 3.56 0.12 -1.58 0.00 -1.26 -4.79 121.76 117.59 1s1t s ALA 408 Ca 0.00 -0.53 0.15 0.00 0.00 0.00 0.00 51.96 51.58 1s1t s ALA 408 Cb 0.00 -2.37 0.36 0.00 0.00 0.00 0.00 23.12 21.10 1s1t s ALA 408 CO 0.00 0.12 1.58 1.79 0.00 0.00 0.00 175.76 179.26 1s1t h THR 409 N 1.15 1.12 -2.07 0.00 1.35 -1.99 -3.45 112.91 109.02 1s1t h THR 409 Ca -0.48 -2.07 -0.44 0.00 -0.55 0.00 0.00 66.41 62.87 1s1t h THR 409 Cb 1.19 2.21 0.01 0.00 -1.73 0.00 0.00 68.15 69.84 1s1t h THR 409 CO 0.65 0.53 -0.26 -1.66 -0.25 0.00 0.00 175.52 174.53 1s1t s TRP 410 N -3.35 3.13 -0.04 4.73 1.48 -1.26 -4.70 118.94 118.93 1s1t s TRP 410 Ca 0.01 -0.10 -0.02 0.00 -1.06 0.00 0.00 56.10 54.94 1s1t s TRP 410 Cb 0.10 -2.12 0.03 0.00 -1.16 0.00 0.00 33.47 30.33 1s1t s TRP 410 CO 0.73 -0.14 0.05 0.42 -4.06 0.00 0.00 176.95 173.94 1s1t s ILE 411 N -2.30 -0.02 0.89 0.66 1.01 -1.26 -5.02 121.20 115.15 1s1t s ILE 411 Ca 0.47 0.35 -0.13 0.00 0.00 0.00 0.00 60.65 61.33 1s1t s ILE 411 Cb -0.10 -0.21 0.13 0.00 0.01 0.00 0.00 42.46 42.30 1s1t s ILE 411 CO 0.33 0.18 1.18 -2.16 0.00 0.00 0.00 174.94 174.48 1s1t s PRO 412 N 1.98 1.31 0.47 2.79 0.04 -1.26 -4.93 135.00 135.40 1s1t s PRO 412 Ca 0.03 0.09 -0.03 0.00 0.04 0.00 0.00 61.00 61.13 1s1t s PRO 412 Cb -0.12 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 1s1t s PRO 412 CO -0.03 -2.04 0.73 -1.21 0.04 0.00 0.00 177.00 174.49 1s1t s GLU 413 N -5.51 3.26 0.16 4.56 0.41 -1.26 -4.99 118.70 115.34 1s1t s GLU 413 Ca 0.65 -0.14 -0.23 0.00 -0.41 0.00 0.00 54.97 54.84 1s1t s GLU 413 Cb -0.11 -2.46 0.07 0.00 -1.78 0.00 0.00 34.13 29.85 1s1t s GLU 413 CO 0.51 -0.26 0.62 1.67 -0.49 0.00 0.00 175.26 177.31 1s1t s TRP 414 N -2.66 -0.51 -0.00 1.61 -2.14 -1.26 -1.21 118.94 112.76 1s1t s TRP 414 Ca 0.48 0.28 -0.05 0.00 2.66 0.00 0.00 56.10 59.46 1s1t s TRP 414 Cb -0.10 0.57 -0.00 0.00 -3.10 0.00 0.00 33.47 30.84 1s1t s TRP 414 CO 0.41 -0.87 0.10 -1.83 -2.66 0.00 0.00 176.95 172.11 1s1t s GLU 415 N -3.74 0.40 -0.20 3.25 -1.05 0.70 -4.90 118.70 113.16 1s1t s GLU 415 Ca 0.02 -0.36 -0.09 0.00 -0.15 0.00 0.00 54.97 54.39 1s1t s GLU 415 Cb -0.01 0.16 -0.05 0.00 -0.44 0.00 0.00 34.13 33.79 1s1t s GLU 415 CO -0.11 -0.09 0.11 -0.06 0.95 0.00 0.00 175.26 176.06 1s1t s PHE 416 N -1.19 3.35 0.39 4.83 0.40 -1.26 -1.14 117.98 123.37 1s1t s PHE 416 Ca -0.13 0.24 0.04 0.00 -0.60 0.00 0.00 56.93 56.48 1s1t s PHE 416 Cb -0.07 -2.15 -0.05 0.00 0.51 0.00 0.00 43.02 41.26 1s1t s PHE 416 CO 0.01 0.22 0.06 0.14 0.70 0.00 0.00 175.22 176.35 1s1t s VAL 417 N 0.45 1.12 -0.26 -0.44 -7.23 -0.15 -4.91 120.40 108.99 1s1t s VAL 417 Ca 0.07 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.19 1s1t s VAL 417 Cb -0.12 -2.59 0.01 0.00 0.56 0.00 0.00 36.38 34.24 1s1t s VAL 417 CO -0.01 0.00 0.00 0.20 -0.31 0.00 0.00 175.10 174.98 1s1t s ASN 418 N -3.62 4.64 0.02 4.85 0.01 -1.26 -4.21 114.94 115.37 1s1t s ASN 418 Ca 0.27 -0.64 -0.30 0.00 -0.71 0.00 0.00 52.86 51.48 1s1t s ASN 418 Cb 0.06 -1.78 -0.06 0.00 0.41 0.00 0.00 41.25 39.88 1s1t s ASN 418 CO 0.13 -0.11 1.45 -0.89 -1.51 0.00 0.00 177.10 176.17 1s1t s THR 419 N 1.45 3.56 0.13 1.60 2.01 -1.26 -4.98 115.64 118.16 1s1t s THR 419 Ca 0.03 0.97 -0.30 0.00 0.31 0.00 0.00 61.69 62.70 1s1t s THR 419 Cb -0.16 -3.62 -0.07 0.00 0.01 0.00 0.00 72.50 68.65 1s1t s THR 419 CO -0.01 0.00 1.27 -2.84 -0.69 0.00 0.00 174.62 172.35 1s1t s PRO 420 N 2.39 4.41 0.31 4.92 0.02 -1.26 -4.90 135.00 140.90 1s1t s PRO 420 Ca 0.66 1.93 0.08 0.00 0.02 0.00 0.00 61.00 63.69 1s1t s PRO 420 Cb -0.33 -3.27 0.89 0.00 0.02 0.00 0.00 34.50 31.82 1s1t s PRO 420 CO 0.28 -0.26 1.67 -1.35 -0.33 0.00 0.00 177.00 177.01 1s1t h PRO 421 N 6.15 0.32 -0.41 5.54 0.11 -2.02 -2.40 132.00 139.30 1s1t h PRO 421 Ca -0.43 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.57 1s1t h PRO 421 Cb 1.21 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1s1t h PRO 421 CO 0.80 0.21 -0.08 -0.07 -0.21 0.00 0.00 178.00 178.65 1s1t h LEU 422 N 0.33 0.78 -0.99 2.35 3.38 -1.99 -2.60 115.31 116.57 1s1t h LEU 422 Ca 0.64 -0.35 0.14 0.00 0.09 0.00 0.00 57.88 58.40 1s1t h LEU 422 Cb 1.35 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.80 1s1t h LEU 422 CO -0.59 0.95 0.61 0.58 0.09 0.00 0.00 178.44 180.07 1s1t h VAL 423 N 0.59 0.85 -0.09 1.22 2.07 -1.82 0.14 116.25 119.21 1s1t h VAL 423 Ca 0.11 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1s1t h VAL 423 Cb 0.60 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1s1t h VAL 423 CO 0.04 0.17 -0.04 0.50 0.02 0.00 0.00 177.57 178.25 1s1t h LYS 424 N 0.91 0.18 -0.32 1.57 3.11 -1.55 -2.77 116.57 117.71 1s1t h LYS 424 Ca 0.51 -0.08 -0.00 0.00 -2.81 0.00 0.00 60.65 58.27 1s1t h LYS 424 Cb 0.60 -0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.81 1s1t h LYS 424 CO -0.30 0.55 0.19 -0.07 -2.81 0.00 0.00 179.45 177.01 1s1t h LEU 425 N -0.18 0.37 0.17 5.20 -0.00 -0.90 -2.08 115.31 117.88 1s1t h LEU 425 Ca 0.02 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.88 1s1t h LEU 425 Cb 0.49 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.06 1s1t h LEU 425 CO 0.01 0.29 -0.08 -0.25 -0.00 0.00 0.00 178.44 178.41 1s1t h TRP 426 N 0.43 -0.21 0.00 1.13 2.91 -0.72 -3.26 115.95 116.24 1s1t h TRP 426 Ca 0.12 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.13 1s1t h TRP 426 Cb -0.02 0.07 0.00 0.00 -0.51 0.00 0.00 29.16 28.70 1s1t h TRP 426 CO 0.00 0.22 0.00 0.66 -1.03 0.00 0.00 178.44 178.29 1s1t n TYR 427 N -4.92 0.00 0.27 2.65 4.01 -1.05 -1.07 117.16 117.04 1s1t n TYR 427 Ca -0.07 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.82 1s1t n TYR 427 Cb 0.26 -0.36 0.70 0.00 -0.31 0.00 0.00 39.34 39.63 1s1t n TYR 427 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 1s1t h GLN 428 N 0.00 0.00 0.00 -0.72 4.15 -1.41 -2.90 115.11 114.23 1s1t h GLN 428 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1s1t h GLN 428 Cb 0.23 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.92 1s1t h GLN 428 CO 0.00 0.07 0.00 -0.07 -1.93 0.00 0.00 178.83 176.90 1s1t h LEU 429 N 0.00 0.00 -9.43 -2.39 4.07 -1.22 -3.48 115.31 102.86 1s1t h LEU 429 Ca -0.00 0.00 -0.59 0.00 0.08 0.00 0.00 57.88 57.37 1s1t h LEU 429 Cb 0.48 0.00 0.16 0.00 1.08 0.00 0.00 40.66 42.38 1s1t h LEU 429 CO 0.01 0.00 -0.43 -0.62 -1.08 0.00 0.00 178.44 176.32 1s1t n GLU 430 N -2.35 0.52 -2.54 1.13 1.02 -1.10 -1.73 120.64 115.59 1s1t n GLU 430 Ca 0.04 0.20 -0.39 0.00 -0.02 0.00 0.00 57.16 56.99 1s1t n GLU 430 Cb 0.37 -1.61 -0.04 0.00 -0.02 0.00 0.00 31.44 30.13 1s1t n GLU 430 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1s1t s LYS 431 N -1.87 4.48 0.35 3.49 2.20 0.31 -4.75 119.74 123.95 1s1t s LYS 431 Ca 0.66 1.64 0.09 0.00 -0.36 0.00 0.00 55.97 58.00 1s1t s LYS 431 Cb -0.49 -2.94 -0.06 0.00 -1.51 0.00 0.00 37.83 32.83 1s1t s LYS 431 CO 0.56 0.11 -0.02 -1.21 -0.36 0.00 0.00 175.35 174.44 1s1t s GLU 432 N -1.84 1.97 0.91 4.03 2.02 -1.26 -4.85 118.70 119.67 1s1t s GLU 432 Ca 0.49 -1.87 -0.13 0.00 0.02 0.00 0.00 54.97 53.48 1s1t s GLU 432 Cb -0.27 -1.81 0.04 0.00 0.10 0.00 0.00 34.13 32.19 1s1t s GLU 432 CO 0.34 0.10 0.57 -2.30 0.02 0.00 0.00 175.26 173.99 1s1t n PRO 433 N -0.91 -0.20 0.06 0.39 -0.02 -1.26 -4.89 135.00 128.16 1s1t n PRO 433 Ca -0.04 -0.01 -0.11 0.00 -2.02 0.00 0.00 63.50 61.31 1s1t n PRO 433 Cb 0.63 -1.96 -0.05 0.00 -0.02 0.00 0.00 33.50 32.10 1s1t n PRO 433 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1s1t h ILE 434 N -1.41 0.73 0.00 4.25 2.04 -2.07 -3.39 117.51 117.66 1s1t h ILE 434 Ca -0.44 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1s1t h ILE 434 Cb 1.29 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1s1t h ILE 434 CO 0.37 0.00 -0.81 1.33 0.00 0.00 0.00 178.15 179.04 1s1t n VAL 435 N -5.23 0.00 -0.73 1.67 0.24 -1.26 -5.17 118.33 107.85 1s1t n VAL 435 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1s1t n VAL 435 Cb 0.16 -0.78 0.00 0.00 -1.47 0.00 0.00 33.84 31.74 1s1t n VAL 435 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1s1t n GLY 436 N 2.95 0.16 3.30 7.63 0.00 -1.26 -5.00 105.19 112.97 1s1t n GLY 436 Ca 0.00 -1.30 -0.45 0.00 0.00 0.00 0.00 46.02 44.28 1s1t n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s1t s ALA 437 N -1.00 4.30 0.20 4.61 0.00 -1.26 -4.93 121.76 123.68 1s1t s ALA 437 Ca 0.00 -3.55 -0.30 0.00 0.00 0.00 0.00 51.96 48.11 1s1t s ALA 437 Cb 0.00 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 1s1t s ALA 437 CO 0.00 -2.23 1.29 -2.00 0.00 0.00 0.00 175.76 172.82 1s1t s GLU 438 N -0.49 4.40 -0.30 0.00 2.12 -1.26 -5.03 118.70 118.14 1s1t s GLU 438 Ca 0.23 2.02 -0.13 0.00 0.36 0.00 0.00 54.97 57.45 1s1t s GLU 438 Cb -0.11 -3.20 0.14 0.00 0.26 0.00 0.00 34.13 31.22 1s1t s GLU 438 CO -0.08 -0.23 0.82 0.99 -0.54 0.00 0.00 175.26 176.22 1s1t s THR 439 N 0.09 -0.53 -0.32 -1.70 2.01 -1.26 -5.27 115.64 108.66 1s1t s THR 439 Ca 0.56 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.56 1s1t s THR 439 Cb -0.36 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.15 1s1t s THR 439 CO 0.38 0.00 0.08 0.49 -0.69 0.00 0.00 174.62 174.88