#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1u n LEU 21 N 0.00 0.62 -0.48 4.31 4.77 -1.26 -1.80 117.00 123.16 1t1u n LEU 21 Ca 0.00 0.67 0.14 0.00 -0.03 0.00 0.00 56.01 56.78 1t1u n LEU 21 Cb 0.00 -0.60 0.51 0.00 -2.33 0.00 0.00 43.42 41.00 1t1u n LEU 21 CO 0.00 -0.58 0.86 0.47 -1.33 0.00 0.00 177.39 176.80 1t1u n ASP 22 N -2.20 1.52 -4.80 -1.43 8.00 -1.26 -4.86 116.55 111.53 1t1u n ASP 22 Ca 0.02 -1.49 -0.31 0.00 0.71 0.00 0.00 54.79 53.71 1t1u n ASP 22 Cb 0.20 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.36 1t1u n ASP 22 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1t1u s LEU 23 N -2.01 3.18 0.55 0.64 1.43 -0.74 -4.98 118.68 116.73 1t1u s LEU 23 Ca 0.37 1.74 -0.21 0.00 -1.03 0.00 0.00 54.13 55.00 1t1u s LEU 23 Cb 0.21 -4.51 -0.05 0.00 0.03 0.00 0.00 46.19 41.87 1t1u s LEU 23 CO 0.34 -1.59 1.24 -2.84 0.23 0.00 0.00 176.35 173.73 1t1u s PRO 24 N -4.78 3.22 0.36 1.29 0.02 -1.26 -4.67 135.00 129.18 1t1u s PRO 24 Ca 0.60 1.93 -0.14 0.00 0.02 0.00 0.00 61.00 63.42 1t1u s PRO 24 Cb -0.16 -2.14 -0.08 0.00 0.02 0.00 0.00 34.50 32.14 1t1u s PRO 24 CO 0.52 -1.03 0.77 0.15 -0.33 0.00 0.00 177.00 177.07 1t1u s LYS 25 N -3.05 3.94 0.06 5.54 1.02 -1.26 -1.53 119.74 124.46 1t1u s LYS 25 Ca 0.72 0.64 -0.34 0.00 0.02 0.00 0.00 55.97 57.01 1t1u s LYS 25 Cb -0.33 -2.39 -0.13 0.00 -0.52 0.00 0.00 37.83 34.46 1t1u s LYS 25 CO 0.38 0.07 1.69 -0.11 -0.92 0.00 0.00 175.35 176.45 1t1u n LEU 26 N -0.73 3.17 -4.53 3.17 7.94 -1.26 -4.89 117.00 119.87 1t1u n LEU 26 Ca 0.03 1.04 -0.30 0.00 -1.11 0.00 0.00 56.01 55.67 1t1u n LEU 26 Cb 0.53 -1.39 0.20 0.00 0.53 0.00 0.00 43.42 43.29 1t1u n LEU 26 CO 0.43 -0.23 0.42 -2.65 -1.11 0.00 0.00 177.39 174.26 1t1u n PRO 27 N 4.66 -1.29 -4.06 1.96 -0.02 -1.26 -4.87 135.00 130.12 1t1u n PRO 27 Ca 0.19 -0.33 -0.33 0.00 -2.02 0.00 0.00 63.50 61.01 1t1u n PRO 27 Cb 0.28 -2.18 -0.15 0.00 -0.02 0.00 0.00 33.50 31.43 1t1u n PRO 27 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1t1u s VAL 28 N -2.49 2.29 1.12 -1.45 1.01 -1.26 -4.99 120.40 114.63 1t1u s VAL 28 Ca 0.65 -1.32 -0.19 0.00 0.00 0.00 0.00 61.98 61.13 1t1u s VAL 28 Cb -0.23 -2.21 0.11 0.00 0.00 0.00 0.00 36.38 34.06 1t1u s VAL 28 CO 0.62 0.17 0.01 -2.65 0.00 0.00 0.00 175.10 173.26 1t1u n PRO 29 N 4.54 -1.76 -2.69 2.72 -0.02 -1.26 -4.94 135.00 131.59 1t1u n PRO 29 Ca -0.16 -0.50 -0.35 0.00 -2.02 0.00 0.00 63.50 60.46 1t1u n PRO 29 Cb 0.45 -1.65 -0.05 0.00 -0.02 0.00 0.00 33.50 32.22 1t1u n PRO 29 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1t1u s PRO 30 N -3.44 4.26 0.15 0.52 0.02 -1.26 -4.97 135.00 130.27 1t1u s PRO 30 Ca 0.53 1.33 -0.13 0.00 0.02 0.00 0.00 61.00 62.75 1t1u s PRO 30 Cb -0.10 -2.46 0.03 0.00 0.02 0.00 0.00 34.50 31.99 1t1u s PRO 30 CO 0.62 -0.02 1.66 1.25 -0.33 0.00 0.00 177.00 180.17 1t1u h LEU 31 N 2.41 0.76 -1.10 -5.54 5.85 -1.98 -2.81 115.31 112.90 1t1u h LEU 31 Ca -0.48 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 57.92 1t1u h LEU 31 Cb 1.20 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1t1u h LEU 31 CO 0.62 0.78 -0.43 1.56 -0.34 0.00 0.00 178.44 180.64 1t1u h GLN 32 N 0.69 0.00 0.00 1.25 1.08 -1.95 -2.40 115.11 113.78 1t1u h GLN 32 Ca 0.16 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.25 1t1u h GLN 32 Cb 0.32 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.73 1t1u h GLN 32 CO 0.00 0.43 -0.53 0.37 -0.95 0.00 0.00 178.83 178.15 1t1u h GLN 33 N 0.00 0.00 -0.09 1.46 4.15 -1.92 -1.88 115.11 116.83 1t1u h GLN 33 Ca -0.00 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.22 1t1u h GLN 33 Cb 0.80 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.50 1t1u h GLN 33 CO 0.06 0.53 -0.71 1.15 -1.93 0.00 0.00 178.83 177.92 1t1u h THR 34 N 0.00 1.32 -0.52 2.39 2.02 -1.23 -2.23 112.91 114.66 1t1u h THR 34 Ca -0.01 -1.98 -0.05 0.00 0.77 0.00 0.00 66.41 65.14 1t1u h THR 34 Cb 0.97 2.20 -0.02 0.00 -1.74 0.00 0.00 68.15 69.55 1t1u h THR 34 CO 0.07 0.61 0.12 -0.07 0.37 0.00 0.00 175.52 176.62 1t1u h LEU 35 N 0.30 0.74 -0.17 2.58 3.38 -1.36 -1.63 115.31 119.16 1t1u h LEU 35 Ca -0.06 -0.13 -0.20 0.00 0.09 0.00 0.00 57.88 57.58 1t1u h LEU 35 Cb 1.36 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.93 1t1u h LEU 35 CO 0.15 0.73 -0.68 0.00 0.09 0.00 0.00 178.44 178.73 1t1u h ALA 36 N 1.37 0.31 -0.44 1.53 0.00 -1.31 -2.55 119.26 118.16 1t1u h ALA 36 Ca 0.17 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1t1u h ALA 36 Cb 0.29 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1t1u h ALA 36 CO -0.00 0.61 0.20 1.15 0.00 0.00 0.00 179.25 181.21 1t1u h THR 37 N 0.47 1.19 -0.38 0.00 2.02 -1.30 -1.87 112.91 113.04 1t1u h THR 37 Ca -0.04 -0.55 0.08 0.00 0.77 0.00 0.00 66.41 66.67 1t1u h THR 37 Cb 1.31 0.73 -0.07 0.00 -1.74 0.00 0.00 68.15 68.39 1t1u h THR 37 CO 0.14 0.21 -0.07 0.22 0.37 0.00 0.00 175.52 176.39 1t1u h TYR 38 N 0.57 -0.15 -0.08 3.16 3.20 -1.25 0.16 116.97 122.57 1t1u h TYR 38 Ca 0.15 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.91 1t1u h TYR 38 Cb 0.14 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1t1u h TYR 38 CO -0.01 -0.14 -0.57 -0.07 -1.64 0.00 0.00 178.16 175.74 1t1u h LEU 39 N 0.03 0.29 -0.39 2.82 3.38 -1.22 -2.76 115.31 117.46 1t1u h LEU 39 Ca 0.19 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1t1u h LEU 39 Cb 0.28 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1t1u h LEU 39 CO -0.37 0.80 0.03 -0.61 0.09 0.00 0.00 178.44 178.38 1t1u h GLN 40 N 0.20 0.66 -0.19 1.13 4.15 -0.81 -1.93 115.11 118.32 1t1u h GLN 40 Ca -0.00 -0.20 0.05 0.00 0.77 0.00 0.00 58.65 59.28 1t1u h GLN 40 Cb 1.06 -0.07 -0.07 0.00 0.21 0.00 0.00 27.48 28.61 1t1u h GLN 40 CO 0.09 0.74 -0.31 0.00 -1.93 0.00 0.00 178.83 177.42 1t1u h MET 42 N -0.35 0.00 -0.81 0.00 2.86 -1.48 -3.41 114.93 111.75 1t1u h MET 42 Ca 0.11 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.90 1t1u h MET 42 Cb 0.53 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.09 1t1u h MET 42 CO -0.38 0.17 0.37 0.37 1.06 0.00 0.00 176.91 178.49 1t1u h GLN 43 N 0.00 0.50 -0.05 1.72 4.15 -1.41 0.23 115.11 120.25 1t1u h GLN 43 Ca -0.02 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1t1u h GLN 43 Cb 1.17 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.74 1t1u h GLN 43 CO 0.02 0.33 0.00 -2.39 -1.93 0.00 0.00 178.83 174.86 1t1u n HIS 44 N -4.95 0.06 0.59 3.99 1.44 -1.26 -3.74 115.22 111.35 1t1u n HIS 44 Ca 0.16 -0.03 0.07 0.00 -2.01 0.00 0.00 57.72 55.92 1t1u n HIS 44 Cb 0.45 0.00 0.07 0.00 0.12 0.00 0.00 29.99 30.62 1t1u n HIS 44 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1t1u n LEU 45 N -0.37 2.28 -4.33 2.39 4.77 0.80 -4.93 117.00 117.62 1t1u n LEU 45 Ca 0.18 -1.04 -0.17 0.00 -0.03 0.00 0.00 56.01 54.95 1t1u n LEU 45 Cb 0.19 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.17 1t1u n LEU 45 CO 0.14 0.42 -0.35 0.68 -1.33 0.00 0.00 177.39 176.95 1t1u s VAL 46 N -1.24 1.14 0.62 4.08 -7.23 -1.12 -5.00 120.40 111.65 1t1u s VAL 46 Ca 0.18 -2.05 -0.19 0.00 -1.81 0.00 0.00 61.98 58.11 1t1u s VAL 46 Cb 0.13 -2.26 -0.02 0.00 0.56 0.00 0.00 36.38 34.78 1t1u s VAL 46 CO 0.19 -0.40 1.26 -2.65 -0.31 0.00 0.00 175.10 173.19 1t1u n PRO 47 N -0.40 1.21 -0.10 4.82 -0.02 -1.26 -4.83 135.00 134.42 1t1u n PRO 47 Ca -0.06 0.46 -0.06 0.00 -2.02 0.00 0.00 63.50 61.83 1t1u n PRO 47 Cb 0.63 -2.48 0.01 0.00 -0.02 0.00 0.00 33.50 31.63 1t1u n PRO 47 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1t1u h GLU 48 N 0.72 -0.06 0.30 -0.52 5.08 -2.00 -1.53 114.58 116.57 1t1u h GLU 48 Ca -0.51 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.84 1t1u h GLU 48 Cb 1.34 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1t1u h GLU 48 CO 0.54 -0.04 -0.14 1.49 -1.00 0.00 0.00 179.01 179.85 1t1u h GLU 49 N -0.06 -0.39 -0.85 2.33 4.57 -2.00 -2.42 114.58 115.76 1t1u h GLU 49 Ca 0.17 0.03 0.18 0.00 -1.18 0.00 0.00 59.36 58.56 1t1u h GLU 49 Cb 0.33 0.09 -0.16 0.00 -0.16 0.00 0.00 28.75 28.85 1t1u h GLU 49 CO -0.40 -0.19 -0.16 0.37 -1.18 0.00 0.00 179.01 177.45 1t1u h GLN 50 N -0.50 0.01 0.32 1.92 4.15 -1.94 0.14 115.11 119.21 1t1u h GLN 50 Ca -0.04 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 1t1u h GLN 50 Cb 0.38 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.04 1t1u h GLN 50 CO 0.07 0.01 -0.44 0.35 -1.93 0.00 0.00 178.83 176.89 1t1u h PHE 51 N 0.01 -1.23 -0.83 3.99 3.57 -0.85 0.10 116.94 121.70 1t1u h PHE 51 Ca 0.42 0.02 0.17 0.00 3.53 0.00 0.00 57.97 62.11 1t1u h PHE 51 Cb 0.68 0.50 -0.16 0.00 2.79 0.00 0.00 35.95 39.76 1t1u h PHE 51 CO -0.62 -0.55 -0.21 -2.13 -2.23 0.00 0.00 178.31 172.57 1t1u n ARG 52 N -5.03 -0.08 -0.33 1.11 0.63 0.32 0.35 116.66 113.65 1t1u n ARG 52 Ca -0.09 1.30 -0.03 0.00 -0.92 0.00 0.00 57.85 58.10 1t1u n ARG 52 Cb 0.38 -1.94 0.09 0.00 0.45 0.00 0.00 32.46 31.43 1t1u n ARG 52 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1t1u h LYS 53 N 0.00 1.16 -0.50 -0.14 1.57 -0.56 -1.93 116.57 116.16 1t1u h LYS 53 Ca 0.40 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 59.04 1t1u h LYS 53 Cb 0.61 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1t1u h LYS 53 CO -0.86 0.77 0.02 0.77 -0.57 0.00 0.00 179.45 179.58 1t1u h SER 54 N 1.19 0.80 -0.83 0.86 0.02 0.82 -1.72 113.55 114.69 1t1u h SER 54 Ca 0.32 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 1t1u h SER 54 Cb -0.14 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.15 1t1u h SER 54 CO -0.07 0.85 0.38 1.56 -1.14 0.00 0.00 176.83 178.41 1t1u h GLN 55 N 0.78 1.21 -0.29 3.45 4.20 0.23 -0.54 115.11 124.15 1t1u h GLN 55 Ca 0.15 -0.19 -0.10 0.00 0.06 0.00 0.00 58.65 58.58 1t1u h GLN 55 Cb 0.44 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1t1u h GLN 55 CO 0.02 0.94 -0.20 0.00 -0.67 0.00 0.00 178.83 178.91 1t1u h ALA 56 N 1.23 0.41 -0.49 3.87 0.00 -1.13 -0.96 119.26 122.19 1t1u h ALA 56 Ca 0.28 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1t1u h ALA 56 Cb 0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1t1u h ALA 56 CO -0.03 0.35 0.31 0.82 0.00 0.00 0.00 179.25 180.70 1t1u h ILE 57 N 0.38 1.13 -0.14 0.00 2.04 -1.11 -0.85 117.51 118.96 1t1u h ILE 57 Ca 0.06 -0.27 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 1t1u h ILE 57 Cb 0.74 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1t1u h ILE 57 CO 0.05 0.13 -0.34 0.58 0.00 0.00 0.00 178.15 178.58 1t1u h VAL 58 N 0.66 1.28 -0.33 1.67 2.07 -1.05 0.12 116.25 120.67 1t1u h VAL 58 Ca 0.18 -1.37 -0.17 0.00 0.82 0.00 0.00 66.70 66.16 1t1u h VAL 58 Cb -0.05 1.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1t1u h VAL 58 CO -0.04 0.42 -0.47 0.50 0.02 0.00 0.00 177.57 178.00 1t1u h LYS 59 N 0.25 0.89 -0.13 1.57 3.64 -0.88 -2.08 116.57 119.84 1t1u h LYS 59 Ca 0.03 -0.52 -0.08 0.00 -1.27 0.00 0.00 60.65 58.82 1t1u h LYS 59 Cb 0.73 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1t1u h LYS 59 CO 0.06 1.16 -0.22 0.00 -2.27 0.00 0.00 179.45 178.17 1t1u h ARG 60 N 0.71 0.38 -0.96 1.90 3.08 -0.99 -2.78 114.38 115.73 1t1u h ARG 60 Ca 0.04 -0.24 0.26 0.00 0.07 0.00 0.00 59.98 60.11 1t1u h ARG 60 Cb 1.06 0.03 -0.13 0.00 0.08 0.00 0.00 29.97 31.01 1t1u h ARG 60 CO 0.11 0.83 0.49 0.35 -1.07 0.00 0.00 179.97 180.68 1t1u h PHE 61 N -0.02 0.82 -0.19 3.04 3.57 -0.65 -2.93 116.94 120.57 1t1u h PHE 61 Ca 0.01 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 1t1u h PHE 61 Cb 0.80 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 1t1u h PHE 61 CO 0.10 -0.06 -0.04 0.41 -2.23 0.00 0.00 178.31 176.48 1t1u n GLY 62 N -1.32 4.50 3.66 2.40 0.00 -0.79 -0.58 105.19 113.06 1t1u n GLY 62 Ca 0.26 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 1t1u n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t1u s ALA 63 N -2.95 0.87 0.06 4.61 0.00 -1.05 -4.89 121.76 118.41 1t1u s ALA 63 Ca 0.40 -0.54 -0.31 0.00 0.00 0.00 0.00 51.96 51.52 1t1u s ALA 63 Cb 0.34 -3.05 -0.08 0.00 0.00 0.00 0.00 23.12 20.33 1t1u s ALA 63 CO 0.05 -3.03 1.58 -2.14 0.00 0.00 0.00 175.76 172.21 1t1u s PRO 64 N -5.09 4.22 0.00 0.00 0.02 -1.26 -2.32 135.00 130.57 1t1u s PRO 64 Ca 0.67 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.92 1t1u s PRO 64 Cb -0.16 -3.56 0.00 0.00 0.02 0.00 0.00 34.50 30.80 1t1u s PRO 64 CO 0.57 -0.68 0.00 0.41 -0.33 0.00 0.00 177.00 176.97 1t1u n GLY 65 N 3.88 1.68 0.00 0.52 0.00 -1.26 -5.04 105.19 104.97 1t1u n GLY 65 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1t1u n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t1u n GLY 66 N -2.00 -3.05 0.14 -0.02 0.00 -0.98 -4.87 105.19 94.40 1t1u n GLY 66 Ca 0.00 -1.31 -0.15 0.00 0.00 0.00 0.00 46.02 44.55 1t1u n GLY 66 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1t1u h LEU 67 N 0.00 0.44 -0.67 0.99 5.85 -1.81 -3.26 115.31 116.85 1t1u h LEU 67 Ca 0.00 -0.66 0.05 0.00 0.84 0.00 0.00 57.88 58.12 1t1u h LEU 67 Cb 0.00 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.85 1t1u h LEU 67 CO 0.00 1.03 0.38 1.23 -0.34 0.00 0.00 178.44 180.74 1t1u h GLY 68 N -0.11 0.97 1.91 3.75 0.00 -1.16 -1.13 103.07 107.31 1t1u h GLY 68 Ca -0.03 -0.27 -0.10 0.00 0.00 0.00 0.00 47.33 46.94 1t1u h GLY 68 CO 0.08 0.17 -0.44 0.83 0.00 0.00 0.00 176.54 177.18 1t1u h GLU 69 N 0.71 0.10 -0.10 4.80 5.08 -1.76 0.13 114.58 123.52 1t1u h GLU 69 Ca 0.29 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 1t1u h GLU 69 Cb 0.16 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1t1u h GLU 69 CO -0.17 0.53 -0.11 1.15 -1.00 0.00 0.00 179.01 179.41 1t1u h THR 70 N 0.08 1.36 -0.84 1.13 2.02 -1.48 -2.18 112.91 113.00 1t1u h THR 70 Ca 0.00 -1.27 -0.01 0.00 0.77 0.00 0.00 66.41 65.90 1t1u h THR 70 Cb 0.82 1.96 -0.04 0.00 -1.74 0.00 0.00 68.15 69.15 1t1u h THR 70 CO 0.06 0.36 0.47 -0.07 0.37 0.00 0.00 175.52 176.72 1t1u h LEU 71 N -0.15 1.05 0.11 2.58 3.38 -1.02 -2.15 115.31 119.11 1t1u h LEU 71 Ca 0.02 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1t1u h LEU 71 Cb 0.63 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1t1u h LEU 71 CO 0.03 0.84 -0.34 -0.61 0.09 0.00 0.00 178.44 178.44 1t1u h GLN 72 N 1.17 -0.54 -0.70 1.13 5.75 -0.91 -1.49 115.11 119.52 1t1u h GLN 72 Ca 0.30 0.04 0.14 0.00 -0.15 0.00 0.00 58.65 58.98 1t1u h GLN 72 Cb 0.02 0.12 -0.13 0.00 1.07 0.00 0.00 27.48 28.56 1t1u h GLN 72 CO -0.05 -0.36 -0.14 0.93 -2.65 0.00 0.00 178.83 176.56 1t1u h GLU 73 N -0.56 0.02 0.00 1.69 3.07 -1.10 0.81 114.58 118.50 1t1u h GLU 73 Ca 0.03 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1t1u h GLU 73 Cb 0.60 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 1t1u h GLU 73 CO -0.21 0.01 0.00 0.87 -1.40 0.00 0.00 179.01 178.29 1t1u h LYS 74 N 0.02 0.00 0.12 2.33 1.57 -0.93 -0.90 116.57 118.79 1t1u h LYS 74 Ca 0.34 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.91 1t1u h LYS 74 Cb 0.54 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.88 1t1u h LYS 74 CO -0.69 0.00 -0.91 1.25 -0.57 0.00 0.00 179.45 178.53 1t1u h LEU 75 N 0.00 0.58 -0.96 2.94 6.46 0.16 -2.83 115.31 121.67 1t1u h LEU 75 Ca 0.00 -0.89 -0.09 0.00 -0.12 0.00 0.00 57.88 56.78 1t1u h LEU 75 Cb 0.38 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.12 1t1u h LEU 75 CO 0.00 1.42 -0.42 -0.07 -0.62 0.00 0.00 178.44 178.76 1t1u h LEU 76 N -0.17 0.00 -0.23 2.25 3.38 -0.76 0.73 115.31 120.52 1t1u h LEU 76 Ca -0.15 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.88 1t1u h LEU 76 Cb 1.67 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.35 1t1u h LEU 76 CO 0.17 0.42 -0.41 -0.08 0.09 0.00 0.00 178.44 178.63 1t1u h GLU 77 N 0.00 -0.40 -0.77 1.13 4.81 -1.12 -2.91 114.58 115.33 1t1u h GLU 77 Ca -0.00 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1t1u h GLU 77 Cb 0.90 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.34 1t1u h GLU 77 CO 0.05 -0.27 0.41 -0.09 -0.73 0.00 0.00 179.01 178.38 1t1u h ARG 78 N -0.42 1.08 0.00 1.92 2.43 -1.21 -3.16 114.38 115.02 1t1u h ARG 78 Ca 0.10 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 1t1u h ARG 78 Cb 0.60 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1t1u h ARG 78 CO -0.45 0.81 -0.27 0.37 -1.51 0.00 0.00 179.97 178.91 1t1u h GLN 79 N 1.07 0.00 0.00 0.20 4.15 0.67 -2.39 115.11 118.81 1t1u h GLN 79 Ca 0.27 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.69 1t1u h GLN 79 Cb 0.06 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.75 1t1u h GLN 79 CO -0.04 0.27 -0.17 0.93 -1.93 0.00 0.00 178.83 177.89 1t1u h GLU 80 N 0.00 0.00 0.00 1.69 5.08 -1.53 -3.35 114.58 116.47 1t1u h GLU 80 Ca -0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1t1u h GLU 80 Cb 0.80 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1t1u h GLU 80 CO 0.04 0.00 -1.56 1.17 -1.00 0.00 0.00 179.01 177.66 1t1u n LYS 81 N -2.74 0.63 -4.16 2.33 4.81 -1.10 -4.95 118.16 112.98 1t1u n LYS 81 Ca 0.04 0.03 -0.17 0.00 -0.87 0.00 0.00 58.31 57.34 1t1u n LYS 81 Cb 0.50 -1.70 -0.12 0.00 0.02 0.00 0.00 35.03 33.73 1t1u n LYS 81 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1t1u s THR 82 N -3.21 1.04 0.21 3.15 -4.23 -0.92 -5.03 115.64 106.65 1t1u s THR 82 Ca -0.04 -1.33 -0.09 0.00 -1.18 0.00 0.00 61.69 59.04 1t1u s THR 82 Cb 0.10 -1.07 0.15 0.00 1.34 0.00 0.00 72.50 73.03 1t1u s THR 82 CO 0.84 -0.29 1.83 0.00 -0.54 0.00 0.00 174.62 176.46 1t1u h ALA 83 N 4.20 0.93 -3.05 3.99 0.00 -1.89 -3.40 119.26 120.04 1t1u h ALA 83 Ca -0.40 -0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.03 1t1u h ALA 83 Cb 1.19 -0.17 -0.41 0.00 0.00 0.00 0.00 17.79 18.40 1t1u h ALA 83 CO 0.42 0.13 -0.76 1.21 0.00 0.00 0.00 179.25 180.26 1t1u s ASN 84 N -5.67 2.63 0.23 0.00 3.84 -1.26 -4.42 114.94 110.29 1t1u s ASN 84 Ca -0.13 -0.76 0.19 0.00 0.21 0.00 0.00 52.86 52.37 1t1u s ASN 84 Cb 0.16 -0.32 0.90 0.00 -0.55 0.00 0.00 41.25 41.44 1t1u s ASN 84 CO 0.77 -0.36 1.57 -2.67 -2.79 0.00 0.00 177.10 173.62 1t1u n TRP 85 N 5.23 0.59 0.71 0.43 4.27 -1.26 -2.45 117.44 124.96 1t1u n TRP 85 Ca -0.07 0.28 0.08 0.00 -3.89 0.00 0.00 57.50 53.89 1t1u n TRP 85 Cb 0.48 -0.94 -0.01 0.00 -1.36 0.00 0.00 31.31 29.48 1t1u n TRP 85 CO 0.00 0.00 0.00 1.55 -2.29 0.00 0.00 177.69 176.95 1t1u n VAL 86 N -2.08 0.00 -0.06 -1.67 3.14 -1.26 -4.77 118.33 111.63 1t1u n VAL 86 Ca 0.00 -0.32 -0.08 0.00 -2.96 0.00 0.00 64.34 60.98 1t1u n VAL 86 Cb 0.11 1.18 -0.05 0.00 -1.06 0.00 0.00 33.84 34.01 1t1u n VAL 86 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1t1u h SER 87 N 1.67 -1.01 -0.19 6.55 0.02 -1.86 0.17 113.55 118.90 1t1u h SER 87 Ca 0.00 0.13 0.03 0.00 -0.84 0.00 0.00 61.79 61.11 1t1u h SER 87 Cb 0.53 0.41 -0.06 0.00 0.14 0.00 0.00 62.40 63.42 1t1u h SER 87 CO 0.00 -0.23 -0.50 -0.08 -1.14 0.00 0.00 176.83 174.88 1t1u h GLU 88 N -0.24 -0.47 -0.43 3.45 4.81 -1.86 -0.58 114.58 119.26 1t1u h GLU 88 Ca 0.03 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.38 1t1u h GLU 88 Cb 0.34 0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.75 1t1u h GLU 88 CO -0.31 -0.31 -0.02 1.88 -0.73 0.00 0.00 179.01 179.53 1t1u h TYR 89 N -0.48 -0.06 -0.06 0.92 0.99 -1.80 -1.86 116.97 114.61 1t1u h TYR 89 Ca 0.04 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.80 1t1u h TYR 89 Cb 0.60 0.09 -0.00 0.00 1.00 0.00 0.00 36.73 38.42 1t1u h TYR 89 CO -0.62 -0.11 0.02 2.35 -0.00 0.00 0.00 178.16 179.81 1t1u h TRP 90 N 0.09 0.09 -0.19 4.88 7.01 -0.41 0.01 115.95 127.44 1t1u h TRP 90 Ca 0.22 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.25 1t1u h TRP 90 Cb 0.32 -0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 27.30 1t1u h TRP 90 CO -0.30 0.22 -0.11 1.25 -2.79 0.00 0.00 178.44 176.72 1t1u h LEU 91 N -0.06 -0.35 -0.15 0.65 5.85 -0.81 -0.13 115.31 120.32 1t1u h LEU 91 Ca 0.02 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1t1u h LEU 91 Cb 0.17 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1t1u h LEU 91 CO -0.00 -0.14 0.07 0.78 -0.34 0.00 0.00 178.44 178.81 1t1u h ASN 92 N -0.09 0.19 0.16 1.25 2.35 -1.28 -0.81 115.58 117.35 1t1u h ASN 92 Ca 0.11 -0.11 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 1t1u h ASN 92 Cb 0.25 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1t1u h ASN 92 CO -0.25 0.24 -0.55 -0.78 -1.65 0.00 0.00 177.43 174.44 1t1u h ASP 93 N 0.12 0.46 0.15 5.81 3.58 -0.72 0.30 116.42 126.12 1t1u h ASP 93 Ca 0.05 -0.25 -0.21 0.00 0.42 0.00 0.00 57.03 57.04 1t1u h ASP 93 Cb 0.10 -0.13 0.02 0.00 1.72 0.00 0.00 39.33 41.04 1t1u h ASP 93 CO -0.01 0.92 -0.96 -0.03 -2.88 0.00 0.00 179.24 176.29 1t1u h MET 94 N 0.32 0.32 0.00 0.28 4.05 -1.09 -3.45 114.93 115.37 1t1u h MET 94 Ca 0.00 -0.55 0.00 0.00 -0.28 0.00 0.00 59.70 58.88 1t1u h MET 94 Cb 1.07 0.20 0.00 0.00 -0.80 0.00 0.00 31.60 32.07 1t1u h MET 94 CO 0.10 1.26 0.00 0.66 0.23 0.00 0.00 176.91 179.16 1t1u n TYR 95 N -4.06 -0.65 0.27 1.39 4.02 -0.54 -4.77 117.16 112.83 1t1u n TYR 95 Ca -0.15 0.11 0.12 0.00 -0.01 0.00 0.00 57.90 57.97 1t1u n TYR 95 Cb 0.86 0.17 0.77 0.00 -0.02 0.00 0.00 39.34 41.12 1t1u n TYR 95 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1t1u h LEU 96 N 0.00 0.00 -0.08 7.72 3.38 -0.98 -2.24 115.31 123.11 1t1u h LEU 96 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1t1u h LEU 96 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1t1u h LEU 96 CO 0.00 0.05 -0.40 0.78 0.09 0.00 0.00 178.44 178.95 1t1u h ASN 97 N 0.00 0.00 -2.71 -0.43 2.35 -0.67 -1.22 115.58 112.91 1t1u h ASN 97 Ca -0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.22 1t1u h ASN 97 Cb 0.10 0.00 0.04 0.00 0.05 0.00 0.00 38.32 38.51 1t1u h ASN 97 CO 0.01 0.40 0.97 0.21 -1.65 0.00 0.00 177.43 177.37 1t1u s ASN 98 N -6.40 6.53 0.00 5.81 3.84 -0.85 -4.87 114.94 119.00 1t1u s ASN 98 Ca 0.04 2.64 0.22 0.00 0.21 0.00 0.00 52.86 55.98 1t1u s ASN 98 Cb 0.07 -2.58 0.22 0.00 -0.55 0.00 0.00 41.25 38.41 1t1u s ASN 98 CO 0.73 -0.90 1.23 0.54 -2.79 0.00 0.00 177.10 175.91 1t1u n ARG 99 N 4.73 2.13 -2.01 0.43 5.12 -1.26 -4.80 116.66 120.99 1t1u n ARG 99 Ca 0.15 -1.90 -0.34 0.00 -1.93 0.00 0.00 57.85 53.84 1t1u n ARG 99 Cb 0.38 -1.43 0.02 0.00 -1.16 0.00 0.00 32.46 30.27 1t1u n ARG 99 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1t1u s LEU 100 N -1.74 3.57 0.58 0.55 1.43 -1.26 -2.28 118.68 119.52 1t1u s LEU 100 Ca 0.28 2.08 -0.20 0.00 -1.03 0.00 0.00 54.13 55.26 1t1u s LEU 100 Cb 0.19 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.81 1t1u s LEU 100 CO 0.28 -1.41 1.24 0.00 0.23 0.00 0.00 176.35 176.69 1t1u s ALA 101 N -2.07 2.62 0.25 4.21 0.00 -1.26 -4.28 121.76 121.23 1t1u s ALA 101 Ca 0.70 1.09 -0.03 0.00 0.00 0.00 0.00 51.96 53.72 1t1u s ALA 101 Cb -0.22 -3.48 0.31 0.00 0.00 0.00 0.00 23.12 19.73 1t1u s ALA 101 CO 0.34 -1.20 1.77 -0.07 0.00 0.00 0.00 175.76 176.59 1t1u h LEU 102 N 1.08 0.83 -9.69 0.00 3.38 -1.79 -3.36 115.31 105.76 1t1u h LEU 102 Ca -0.50 -0.18 -0.58 0.00 0.09 0.00 0.00 57.88 56.71 1t1u h LEU 102 Cb 1.30 -0.22 0.13 0.00 0.09 0.00 0.00 40.66 41.95 1t1u h LEU 102 CO 0.56 0.85 0.28 -2.65 0.09 0.00 0.00 178.44 177.57 1t1u n PRO 103 N -4.23 1.57 0.00 1.13 -0.02 -1.26 -1.33 135.00 130.85 1t1u n PRO 103 Ca 0.03 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1t1u n PRO 103 Cb 0.27 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1t1u n PRO 103 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1t1u n VAL 104 N -0.29 0.00 0.11 -1.45 0.31 -1.26 -4.15 118.33 111.60 1t1u n VAL 104 Ca 0.08 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.38 1t1u n VAL 104 Cb 0.38 0.00 0.10 0.00 -0.91 0.00 0.00 33.84 33.41 1t1u n VAL 104 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1t1u h ASN 105 N 0.00 0.03 0.00 4.52 2.35 -1.70 -1.17 115.58 119.61 1t1u h ASN 105 Ca 0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1t1u h ASN 105 Cb 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1t1u h ASN 105 CO 0.00 0.73 -0.41 -0.24 -1.65 0.00 0.00 177.43 175.86 1t1u n SER 106 N -3.71 0.19 -4.64 5.81 2.88 -0.97 -4.82 113.62 108.35 1t1u n SER 106 Ca -0.01 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.10 1t1u n SER 106 Cb 0.69 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.13 1t1u n SER 106 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1t1u s SER 107 N -4.81 6.88 0.64 -3.46 0.01 -0.44 -4.64 113.70 107.88 1t1u s SER 107 Ca 0.00 1.30 -0.18 0.00 1.31 0.00 0.00 55.95 58.38 1t1u s SER 107 Cb 0.00 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 1t1u s SER 107 CO 0.00 -0.89 1.29 -2.84 0.41 0.00 0.00 173.24 171.22 1t1u s PRO 108 N 3.71 2.58 -0.01 12.44 0.02 -1.17 -4.44 135.00 148.14 1t1u s PRO 108 Ca 0.51 2.05 0.03 0.00 0.02 0.00 0.00 61.00 63.61 1t1u s PRO 108 Cb -0.16 -1.85 -0.01 0.00 0.02 0.00 0.00 34.50 32.50 1t1u s PRO 108 CO 0.16 -1.58 -0.11 0.00 -0.33 0.00 0.00 177.00 175.15 1t1u s ALA 109 N -1.40 0.89 -0.17 -1.55 0.00 -0.80 -0.77 121.76 117.97 1t1u s ALA 109 Ca 0.82 -0.46 -0.03 0.00 0.00 0.00 0.00 51.96 52.29 1t1u s ALA 109 Cb -0.37 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 1t1u s ALA 109 CO 0.39 0.22 -0.05 0.08 0.00 0.00 0.00 175.76 176.40 1t1u s VAL 110 N -0.23 3.71 -0.22 0.00 1.01 0.21 -1.19 120.40 123.69 1t1u s VAL 110 Ca 0.04 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 1t1u s VAL 110 Cb -0.04 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 1t1u s VAL 110 CO -0.00 0.48 -0.01 -0.63 0.00 0.00 0.00 175.10 174.93 1t1u s ILE 111 N 0.59 3.64 0.72 2.22 1.09 0.28 -1.41 121.20 128.33 1t1u s ILE 111 Ca -0.03 -0.40 -0.06 0.00 -1.10 0.00 0.00 60.65 59.06 1t1u s ILE 111 Cb -0.15 -2.66 0.09 0.00 -1.06 0.00 0.00 42.46 38.68 1t1u s ILE 111 CO 0.03 0.41 1.02 -0.36 -0.10 0.00 0.00 174.94 175.93 1t1u s PHE 112 N 1.45 2.50 0.60 3.97 0.08 -0.68 -2.26 117.98 123.65 1t1u s PHE 112 Ca 0.05 0.24 -0.19 0.00 0.12 0.00 0.00 56.93 57.15 1t1u s PHE 112 Cb -0.14 -3.22 -0.03 0.00 -0.57 0.00 0.00 43.02 39.06 1t1u s PHE 112 CO -0.01 -1.56 1.31 0.00 -0.10 0.00 0.00 175.22 174.86 1t1u s ALA 113 N -3.25 2.56 0.20 5.36 0.00 -1.20 -4.75 121.76 120.68 1t1u s ALA 113 Ca 0.63 1.23 -0.33 0.00 0.00 0.00 0.00 51.96 53.49 1t1u s ALA 113 Cb -0.09 -3.55 -0.13 0.00 0.00 0.00 0.00 23.12 19.35 1t1u s ALA 113 CO 0.45 -1.46 1.58 -2.13 0.00 0.00 0.00 175.76 174.20 1t1u n ARG 114 N -1.55 2.32 -4.03 0.00 0.63 -1.26 -4.71 116.66 108.06 1t1u n ARG 114 Ca 0.14 0.83 -0.25 0.00 -0.92 0.00 0.00 57.85 57.65 1t1u n ARG 114 Cb 0.47 -2.60 -0.04 0.00 0.45 0.00 0.00 32.46 30.74 1t1u n ARG 114 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1t1u s GLN 115 N 0.58 3.14 -0.53 -0.14 -1.52 -0.09 -5.05 119.66 116.05 1t1u s GLN 115 Ca 0.75 -0.79 -0.08 0.00 -1.95 0.00 0.00 55.36 53.29 1t1u s GLN 115 Cb -0.62 -2.77 0.14 0.00 -0.22 0.00 0.00 33.01 29.54 1t1u s GLN 115 CO 0.40 0.48 0.39 -1.01 -0.25 0.00 0.00 175.29 175.30 1t1u s HIS 116 N -1.81 3.48 -0.81 0.91 3.76 -1.26 -4.15 115.29 115.40 1t1u s HIS 116 Ca 0.33 -2.11 -0.10 0.00 -0.15 0.00 0.00 55.06 53.03 1t1u s HIS 116 Cb -0.10 -3.45 0.21 0.00 1.11 0.00 0.00 32.58 30.35 1t1u s HIS 116 CO 0.26 -0.96 0.72 -0.06 -0.85 0.00 0.00 174.74 173.85 1t1u s PHE 117 N 0.94 3.73 0.00 1.40 0.08 -1.26 -4.97 117.98 117.90 1t1u s PHE 117 Ca 0.09 -2.29 -0.01 0.00 0.12 0.00 0.00 56.93 54.84 1t1u s PHE 117 Cb -0.23 -3.64 -0.00 0.00 -0.57 0.00 0.00 43.02 38.58 1t1u s PHE 117 CO -0.03 -0.94 1.01 0.37 -0.10 0.00 0.00 175.22 175.54 1t1u h GLN 118 N 7.39 -0.01 -6.10 0.44 5.75 -1.96 -3.44 115.11 117.19 1t1u h GLN 118 Ca 0.09 0.00 -0.51 0.00 -0.15 0.00 0.00 58.65 58.08 1t1u h GLN 118 Cb 0.99 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.50 1t1u h GLN 118 CO 0.77 -0.01 -0.40 -0.51 -2.65 0.00 0.00 178.83 176.03 1t1u s ASP 119 N -2.69 4.89 0.40 -0.69 1.01 -1.26 -5.01 116.67 113.32 1t1u s ASP 119 Ca -0.00 -0.84 0.16 0.00 0.71 0.00 0.00 52.55 52.57 1t1u s ASP 119 Cb 0.00 -0.51 1.04 0.00 1.01 0.00 0.00 42.92 44.46 1t1u s ASP 119 CO 0.02 -0.65 1.84 0.74 0.21 0.00 0.00 175.17 177.33 1t1u h THR 120 N 1.11 0.68 -0.31 -1.27 2.02 -1.93 -0.65 112.91 112.55 1t1u h THR 120 Ca -0.41 -0.16 -0.13 0.00 0.77 0.00 0.00 66.41 66.48 1t1u h THR 120 Cb 1.26 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1t1u h THR 120 CO 0.60 0.08 -0.33 0.78 0.37 0.00 0.00 175.52 177.02 1t1u h ASN 121 N 0.46 0.72 -0.55 4.18 2.35 -1.96 -1.21 115.58 119.57 1t1u h ASN 121 Ca 0.49 -0.30 0.11 0.00 -0.55 0.00 0.00 56.30 56.05 1t1u h ASN 121 Cb 1.14 -0.20 -0.09 0.00 0.05 0.00 0.00 38.32 39.22 1t1u h ASN 121 CO -0.20 1.00 -0.00 0.44 -1.65 0.00 0.00 177.43 177.02 1t1u h ASP 122 N 0.58 -0.24 -0.41 5.81 3.32 -1.48 0.34 116.42 124.35 1t1u h ASP 122 Ca 0.06 0.13 0.04 0.00 0.02 0.00 0.00 57.03 57.29 1t1u h ASP 122 Cb 0.85 0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.60 1t1u h ASP 122 CO 0.07 -0.09 0.18 -0.61 -1.72 0.00 0.00 179.24 177.07 1t1u h GLN 123 N 0.12 0.35 0.00 3.56 4.15 -1.27 -1.96 115.11 120.06 1t1u h GLN 123 Ca 0.28 -0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.59 1t1u h GLN 123 Cb 0.44 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 1t1u h GLN 123 CO -0.47 0.23 -0.42 -0.07 -1.93 0.00 0.00 178.83 176.18 1t1u h LEU 124 N 0.36 0.00 -0.75 -2.39 3.38 -0.08 -1.68 115.31 114.15 1t1u h LEU 124 Ca 0.18 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.02 1t1u h LEU 124 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1t1u h LEU 124 CO -0.15 0.42 -0.48 0.03 0.09 0.00 0.00 178.44 178.35 1t1u h ARG 125 N 0.00 0.35 0.07 1.13 3.08 0.00 -0.04 114.38 118.98 1t1u h ARG 125 Ca -0.00 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 1t1u h ARG 125 Cb 0.87 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.93 1t1u h ARG 125 CO 0.05 0.76 -0.04 0.35 -1.07 0.00 0.00 179.97 180.03 1t1u h PHE 126 N 0.28 -0.09 -0.46 3.04 3.04 -1.01 -2.62 116.94 119.12 1t1u h PHE 126 Ca 0.02 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.98 1t1u h PHE 126 Cb 0.95 0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.46 1t1u h PHE 126 CO 0.03 0.31 0.28 0.00 -2.02 0.00 0.00 178.31 176.91 1t1u h ALA 127 N 0.35 0.58 -0.23 2.41 0.00 -1.17 -0.84 119.26 120.36 1t1u h ALA 127 Ca -0.01 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1t1u h ALA 127 Cb 0.44 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1t1u h ALA 127 CO 0.02 -0.02 -0.13 0.00 0.00 0.00 0.00 179.25 179.11 1t1u h ALA 128 N 1.19 0.04 0.00 0.00 0.00 -1.07 0.16 119.26 119.58 1t1u h ALA 128 Ca 0.18 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1t1u h ALA 128 Cb -0.01 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1t1u h ALA 128 CO -0.07 -0.55 -0.22 0.00 0.00 0.00 0.00 179.25 178.41 1t1u h LEU 130 N 0.00 -0.02 -0.76 0.00 5.85 -0.16 -2.69 115.31 117.54 1t1u h LEU 130 Ca -0.00 -0.65 0.05 0.00 0.84 0.00 0.00 57.88 58.12 1t1u h LEU 130 Cb 0.58 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 1t1u h LEU 130 CO 0.03 0.65 0.46 0.40 -0.34 0.00 0.00 178.44 179.64 1t1u h ILE 131 N -0.70 1.04 0.00 4.05 2.04 -0.46 0.32 117.51 123.80 1t1u h ILE 131 Ca -0.00 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1t1u h ILE 131 Cb 0.66 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1t1u h ILE 131 CO 0.00 0.16 -0.02 0.77 0.00 0.00 0.00 178.15 179.06 1t1u h SER 132 N 0.87 0.00 0.51 1.72 4.64 -1.07 -1.33 113.55 118.89 1t1u h SER 132 Ca 0.32 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.37 1t1u h SER 132 Cb 0.12 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1t1u h SER 132 CO -0.15 0.02 -1.20 1.23 -0.87 0.00 0.00 176.83 175.86 1t1u h GLY 133 N 1.16 0.39 1.06 -0.77 0.00 -0.12 -2.85 103.07 101.93 1t1u h GLY 133 Ca -0.00 -0.89 -0.02 0.00 0.00 0.00 0.00 47.33 46.41 1t1u h GLY 133 CO 0.00 0.79 0.46 -2.08 0.00 0.00 0.00 176.54 175.71 1t1u h VAL 134 N 0.12 1.26 -0.02 4.60 2.07 0.10 -0.20 116.25 124.19 1t1u h VAL 134 Ca -0.13 -0.66 -0.12 0.00 0.82 0.00 0.00 66.70 66.60 1t1u h VAL 134 Cb 1.90 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1t1u h VAL 134 CO 0.20 0.29 -0.57 -0.07 0.02 0.00 0.00 177.57 177.45 1t1u h LEU 135 N 1.22 0.06 0.00 2.57 3.38 -1.32 -0.31 115.31 120.91 1t1u h LEU 135 Ca 0.30 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 58.08 1t1u h LEU 135 Cb 0.05 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1t1u h LEU 135 CO -0.05 0.61 -0.92 -1.28 0.09 0.00 0.00 178.44 176.90 1t1u h SER 136 N 0.04 0.00 0.21 -0.43 0.87 -1.36 -1.92 113.55 110.96 1t1u h SER 136 Ca -0.00 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.24 1t1u h SER 136 Cb 1.01 0.00 0.04 0.00 -0.44 0.00 0.00 62.40 63.01 1t1u h SER 136 CO 0.08 0.69 -1.36 0.22 -0.53 0.00 0.00 176.83 175.93 1t1u h TYR 137 N 0.00 0.96 -0.68 2.24 3.20 -0.60 -3.10 116.97 118.99 1t1u h TYR 137 Ca -0.06 -0.67 0.03 0.00 3.14 0.00 0.00 58.73 61.17 1t1u h TYR 137 Cb 1.58 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 39.76 1t1u h TYR 137 CO 0.00 1.52 0.42 -0.22 -1.64 0.00 0.00 178.16 178.24 1t1u h LYS 138 N 0.13 0.78 -0.97 1.82 3.64 -1.12 -1.47 116.57 119.38 1t1u h LYS 138 Ca -0.23 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.13 1t1u h LYS 138 Cb 2.06 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 33.65 1t1u h LYS 138 CO 0.26 0.52 0.64 1.15 -2.27 0.00 0.00 179.45 179.75 1t1u h THR 139 N 0.81 1.20 0.02 1.00 2.02 -1.39 0.55 112.91 117.12 1t1u h THR 139 Ca 0.28 -0.43 0.02 0.00 0.77 0.00 0.00 66.41 67.05 1t1u h THR 139 Cb 0.05 -0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 66.26 1t1u h THR 139 CO -0.12 0.23 -0.15 -0.07 0.37 0.00 0.00 175.52 175.78 1t1u h LEU 140 N 1.27 -0.44 0.52 2.58 3.38 -1.22 0.14 115.31 121.53 1t1u h LEU 140 Ca 0.37 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.39 1t1u h LEU 140 Cb -0.06 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1t1u h LEU 140 CO -0.10 -0.21 -0.40 -0.07 0.09 0.00 0.00 178.44 177.74 1t1u h LEU 141 N -0.27 -1.06 -1.99 1.67 3.38 -0.55 -0.35 115.31 116.15 1t1u h LEU 141 Ca 0.04 0.08 0.28 0.00 0.09 0.00 0.00 57.88 58.37 1t1u h LEU 141 Cb 0.32 0.33 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 1t1u h LEU 141 CO -0.13 -0.59 0.71 0.44 0.09 0.00 0.00 178.44 178.96 1t1u h ASP 142 N -0.90 0.00 0.27 -0.43 3.32 0.39 0.93 116.42 119.99 1t1u h ASP 142 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1t1u h ASP 142 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1t1u h ASP 142 CO 0.00 0.00 -0.28 -1.54 -1.72 0.00 0.00 179.24 175.70 1t1u n SER 143 N -4.20 0.95 -3.61 6.45 3.41 0.45 -4.91 113.62 112.16 1t1u n SER 143 Ca 0.20 -0.81 -0.22 0.00 -0.26 0.00 0.00 58.87 57.78 1t1u n SER 143 Cb 1.05 0.14 0.07 0.00 -0.26 0.00 0.00 64.21 65.21 1t1u n SER 143 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1t1u n HIS 144 N -0.75 -2.46 0.57 7.33 8.25 0.32 -4.89 115.22 123.59 1t1u n HIS 144 Ca 0.11 0.95 0.07 0.00 -0.26 0.00 0.00 57.72 58.60 1t1u n HIS 144 Cb 0.35 -4.82 0.04 0.00 1.12 0.00 0.00 29.99 26.68 1t1u n HIS 144 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1t1u n SER 145 N -3.03 1.91 -4.71 0.41 7.64 -0.71 -4.97 113.62 110.15 1t1u n SER 145 Ca -0.12 -1.45 -0.42 0.00 1.01 0.00 0.00 58.87 57.89 1t1u n SER 145 Cb 0.60 0.15 -0.03 0.00 -1.01 0.00 0.00 64.21 63.93 1t1u n SER 145 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1t1u s LEU 146 N -1.37 4.37 0.22 -3.43 2.96 -1.26 -4.98 118.68 115.20 1t1u s LEU 146 Ca 0.14 1.72 -0.32 0.00 -0.22 0.00 0.00 54.13 55.46 1t1u s LEU 146 Cb 0.11 -3.57 -0.12 0.00 0.50 0.00 0.00 46.19 43.11 1t1u s LEU 146 CO 0.22 -0.29 1.71 -2.65 -1.32 0.00 0.00 176.35 174.02 1t1u n PRO 147 N 3.88 2.78 -2.31 0.98 -0.02 -1.26 -4.92 135.00 134.13 1t1u n PRO 147 Ca 0.06 1.00 -0.41 0.00 -2.02 0.00 0.00 63.50 62.13 1t1u n PRO 147 Cb 0.50 -2.84 -0.03 0.00 -0.02 0.00 0.00 33.50 31.11 1t1u n PRO 147 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1t1u s THR 148 N 0.97 3.33 0.10 3.45 2.01 -1.26 -4.66 115.64 119.58 1t1u s THR 148 Ca 0.73 1.17 -0.34 0.00 0.31 0.00 0.00 61.69 63.56 1t1u s THR 148 Cb -0.50 -3.75 -0.14 0.00 0.01 0.00 0.00 72.50 68.13 1t1u s THR 148 CO 0.35 0.21 1.61 0.47 -0.69 0.00 0.00 174.62 176.57 1t1u n ASP 149 N 2.08 3.00 0.00 3.53 8.00 -1.26 0.14 116.55 132.05 1t1u n ASP 149 Ca 0.03 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.60 1t1u n ASP 149 Cb 0.44 -1.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.15 1t1u n ASP 149 CO 0.00 0.00 0.00 -2.67 -0.39 0.00 0.00 177.20 174.14 1t1u n TRP 150 N 3.91 0.00 0.49 1.24 4.27 -0.96 -2.95 117.44 123.45 1t1u n TRP 150 Ca 0.18 0.00 0.12 0.00 -3.89 0.00 0.00 57.50 53.91 1t1u n TRP 150 Cb 0.28 0.00 0.09 0.00 -1.36 0.00 0.00 31.31 30.31 1t1u n TRP 150 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1t1u n ALA 151 N -1.07 3.04 -3.29 -1.67 0.00 0.38 -4.69 120.51 113.20 1t1u n ALA 151 Ca 0.00 -0.31 -0.10 0.00 0.00 0.00 0.00 53.44 53.04 1t1u n ALA 151 Cb 0.00 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.33 1t1u n ALA 151 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1t1u s LYS 152 N -3.21 1.72 0.00 0.00 -0.14 -1.23 -4.89 119.74 111.99 1t1u s LYS 152 Ca 0.04 -1.33 0.00 0.00 -1.36 0.00 0.00 55.97 53.32 1t1u s LYS 152 Cb 0.13 0.50 0.00 0.00 -1.68 0.00 0.00 37.83 36.78 1t1u s LYS 152 CO 0.76 -0.74 0.00 0.41 -0.76 0.00 0.00 175.35 175.02 1t1u n GLY 153 N -0.44 0.19 0.00 -3.33 0.00 -1.26 -4.38 105.19 95.97 1t1u n GLY 153 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1t1u n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t1u n GLN 154 N 0.00 0.00 -2.54 1.61 10.64 -1.26 -2.26 117.38 123.57 1t1u n GLN 154 Ca 0.00 0.00 -0.12 0.00 -1.83 0.00 0.00 57.00 55.05 1t1u n GLN 154 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 1t1u n GLN 154 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1t1u n LEU 155 N 0.00 0.00 0.00 2.61 4.32 -1.18 -4.85 117.00 117.91 1t1u n LEU 155 Ca 0.00 -1.33 0.00 0.00 -0.02 0.00 0.00 56.01 54.66 1t1u n LEU 155 Cb 0.00 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 41.77 1t1u n LEU 155 CO 0.00 -0.43 0.00 -1.54 -1.22 0.00 0.00 177.39 174.20 1t1u n SER 156 N -1.99 0.00 0.00 -1.43 3.41 -1.26 -3.34 113.62 109.01 1t1u n SER 156 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1t1u n SER 156 Cb 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1t1u n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t1u n GLY 157 N -0.51 0.20 3.65 5.00 0.00 -1.26 -5.14 105.19 107.13 1t1u n GLY 157 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1t1u n GLY 157 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1t1u s GLN 158 N 0.00 2.17 0.42 1.61 -2.07 -1.21 -5.10 119.66 115.47 1t1u s GLN 158 Ca 0.00 -1.64 -0.12 0.00 -1.82 0.00 0.00 55.36 51.79 1t1u s GLN 158 Cb 0.00 -2.02 -0.07 0.00 -1.09 0.00 0.00 33.01 29.83 1t1u s GLN 158 CO 0.00 0.19 0.81 -1.25 -1.32 0.00 0.00 175.29 173.72 1t1u s PRO 159 N -3.72 3.82 0.26 9.60 0.04 -1.26 -3.09 135.00 140.64 1t1u s PRO 159 Ca 0.34 0.57 0.11 0.00 0.04 0.00 0.00 61.00 62.06 1t1u s PRO 159 Cb -0.02 -2.34 -0.05 0.00 0.04 0.00 0.00 34.50 32.13 1t1u s PRO 159 CO 0.20 -0.07 -0.10 -0.51 0.04 0.00 0.00 177.00 176.56 1t1u s LEU 160 N -3.85 2.91 0.04 -3.56 1.43 -1.15 -4.76 118.68 109.74 1t1u s LEU 160 Ca 0.53 -0.80 -0.30 0.00 -1.03 0.00 0.00 54.13 52.52 1t1u s LEU 160 Cb -0.10 -1.45 -0.08 0.00 0.03 0.00 0.00 46.19 44.59 1t1u s LEU 160 CO 0.31 0.03 1.69 0.00 0.23 0.00 0.00 176.35 178.60 1t1u n MET 162 N 6.13 2.28 0.23 0.00 0.00 -1.26 -4.63 117.12 119.86 1t1u n MET 162 Ca 0.17 -2.09 0.17 0.00 0.00 0.00 0.00 57.70 55.95 1t1u n MET 162 Cb 0.41 -1.43 0.86 0.00 0.00 0.00 0.00 33.22 33.06 1t1u n MET 162 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 1t1u h LYS 163 N 3.68 0.00 0.00 0.03 1.79 -1.98 -1.89 116.57 118.20 1t1u h LYS 163 Ca 0.00 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 1t1u h LYS 163 Cb 0.86 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.50 1t1u h LYS 163 CO 0.00 0.00 -0.26 1.96 -1.08 0.00 0.00 179.45 180.07 1t1u h GLN 164 N 0.00 0.00 -0.12 3.15 4.20 -1.86 -2.94 115.11 117.54 1t1u h GLN 164 Ca 0.07 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 1t1u h GLN 164 Cb 0.42 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1t1u h GLN 164 CO -0.00 0.26 -0.30 1.88 -0.67 0.00 0.00 178.83 179.99 1t1u h TYR 165 N 0.00 0.24 0.00 2.96 -1.99 -1.70 -1.41 116.97 115.08 1t1u h TYR 165 Ca -0.00 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.68 1t1u h TYR 165 Cb 0.53 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.20 1t1u h TYR 165 CO 0.00 0.51 0.00 0.66 -0.00 0.00 0.00 178.16 179.33 1t1u n TYR 166 N -4.12 0.00 0.20 4.88 4.02 -1.11 -2.39 117.16 118.64 1t1u n TYR 166 Ca -0.01 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.95 1t1u n TYR 166 Cb 0.40 -0.17 0.13 0.00 -0.02 0.00 0.00 39.34 39.68 1t1u n TYR 166 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1t1u n ARG 167 N -1.17 1.89 -0.10 -0.72 1.74 -0.54 -4.52 116.66 113.25 1t1u n ARG 167 Ca 0.16 -1.78 -0.10 0.00 -0.77 0.00 0.00 57.85 55.36 1t1u n ARG 167 Cb 0.16 -1.31 -0.02 0.00 -1.02 0.00 0.00 32.46 30.26 1t1u n ARG 167 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1t1u h LEU 168 N 2.76 0.42 0.00 0.55 3.38 -1.42 -3.31 115.31 117.69 1t1u h LEU 168 Ca 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1t1u h LEU 168 Cb 0.70 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1t1u h LEU 168 CO 0.00 0.48 -0.63 0.49 0.09 0.00 0.00 178.44 178.87 1t1u n PHE 169 N -4.73 0.00 -1.15 1.13 0.99 -1.26 -4.51 117.46 107.93 1t1u n PHE 169 Ca -0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.38 1t1u n PHE 169 Cb 0.14 -0.03 0.26 0.00 -1.00 0.00 0.00 39.48 38.85 1t1u n PHE 169 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1t1u n SER 170 N -1.33 4.02 -4.49 4.37 3.41 -1.25 -4.45 113.62 113.91 1t1u n SER 170 Ca 0.02 -3.35 -0.24 0.00 -0.26 0.00 0.00 58.87 55.03 1t1u n SER 170 Cb 0.18 -0.69 -0.10 0.00 -0.26 0.00 0.00 64.21 63.34 1t1u n SER 170 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1t1u s SER 171 N -1.58 3.71 -0.17 4.04 0.01 -1.25 0.72 113.70 119.19 1t1u s SER 171 Ca 0.51 -0.95 -0.14 0.00 1.31 0.00 0.00 55.95 56.68 1t1u s SER 171 Cb 0.42 -0.38 0.05 0.00 0.21 0.00 0.00 66.02 66.32 1t1u s SER 171 CO 0.09 0.05 0.44 -0.47 0.41 0.00 0.00 173.24 173.76 1t1u s TYR 172 N -2.35 -0.52 -0.46 2.43 6.14 -0.92 -4.10 117.35 117.57 1t1u s TYR 172 Ca 0.29 1.22 -0.12 0.00 0.64 0.00 0.00 57.07 59.09 1t1u s TYR 172 Cb -0.06 0.20 0.09 0.00 0.42 0.00 0.00 41.96 42.60 1t1u s TYR 172 CO 0.15 -0.26 0.34 0.50 0.64 0.00 0.00 175.55 176.92 1t1u s ARG 173 N 0.52 2.77 -0.08 4.97 3.52 -0.70 -1.07 118.95 128.88 1t1u s ARG 173 Ca -0.02 -1.47 -0.30 0.00 -0.13 0.00 0.00 55.73 53.81 1t1u s ARG 173 Cb -0.04 -3.98 -0.02 0.00 -1.56 0.00 0.00 34.95 29.35 1t1u s ARG 173 CO -0.03 -1.04 1.06 -0.51 -0.81 0.00 0.00 175.30 173.97 1t1u s LEU 174 N 1.52 4.26 0.33 -0.88 1.43 0.89 -4.71 118.68 121.52 1t1u s LEU 174 Ca 0.04 1.62 -0.28 0.00 -1.03 0.00 0.00 54.13 54.48 1t1u s LEU 174 Cb -0.24 -3.56 -0.09 0.00 0.03 0.00 0.00 46.19 42.32 1t1u s LEU 174 CO 0.04 -0.48 1.13 -2.16 0.23 0.00 0.00 176.35 175.10 1t1u s PRO 175 N 2.01 4.42 0.35 1.29 0.04 -1.26 -1.43 135.00 140.41 1t1u s PRO 175 Ca 0.51 1.81 0.09 0.00 0.04 0.00 0.00 61.00 63.44 1t1u s PRO 175 Cb -0.20 -2.97 -0.07 0.00 0.04 0.00 0.00 34.50 31.30 1t1u s PRO 175 CO 0.20 0.01 -0.09 0.20 0.04 0.00 0.00 177.00 177.36 1t1u s GLY 176 N -1.00 2.20 0.36 0.56 0.00 -1.25 -4.69 107.32 103.50 1t1u s GLY 176 Ca 0.50 -2.10 0.16 0.00 0.00 0.00 0.00 44.72 43.28 1t1u s GLY 176 CO 0.40 -2.03 1.76 0.45 0.00 0.00 0.00 173.10 173.67 1t1u h HIS 177 N 2.02 0.00 0.00 1.90 3.86 -1.88 -3.37 115.15 117.68 1t1u h HIS 177 Ca -0.42 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.79 1t1u h HIS 177 Cb 1.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.72 1t1u h HIS 177 CO 0.76 0.41 -0.42 0.25 0.86 0.00 0.00 177.93 179.79 1t1u n THR 178 N -3.74 0.00 -3.75 2.45 -2.24 -1.26 -4.75 114.28 100.98 1t1u n THR 178 Ca -0.01 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.61 1t1u n THR 178 Cb 0.49 -0.21 -0.16 0.00 -2.10 0.00 0.00 70.33 68.35 1t1u n THR 178 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1t1u s GLN 179 N -1.22 -0.02 0.74 -0.78 0.74 -1.26 -4.81 119.66 113.05 1t1u s GLN 179 Ca 0.00 0.26 -0.10 0.00 0.05 0.00 0.00 55.36 55.57 1t1u s GLN 179 Cb 0.00 -0.28 0.05 0.00 1.10 0.00 0.00 33.01 33.88 1t1u s GLN 179 CO 0.00 -0.20 1.10 -0.51 -0.55 0.00 0.00 175.29 175.13 1t1u s ASP 180 N 1.30 4.98 -0.05 6.67 1.11 -0.46 -3.81 116.67 126.42 1t1u s ASP 180 Ca -0.07 0.84 0.04 0.00 0.18 0.00 0.00 52.55 53.55 1t1u s ASP 180 Cb -0.13 -1.51 -0.00 0.00 1.07 0.00 0.00 42.92 42.35 1t1u s ASP 180 CO -0.04 -1.58 -0.17 -0.89 1.18 0.00 0.00 175.17 173.67 1t1u s THR 181 N -3.40 1.41 -0.38 -1.27 2.01 -0.51 -4.89 115.64 108.61 1t1u s THR 181 Ca 0.60 -0.70 -0.15 0.00 0.31 0.00 0.00 61.69 61.75 1t1u s THR 181 Cb -0.11 -1.22 0.00 0.00 0.01 0.00 0.00 72.50 71.19 1t1u s THR 181 CO 0.49 0.41 0.32 -0.22 -0.69 0.00 0.00 174.62 174.93 1t1u s LEU 182 N 0.11 4.75 -0.07 4.42 2.96 -1.26 -0.07 118.68 129.51 1t1u s LEU 182 Ca -0.05 -0.57 -0.11 0.00 -0.22 0.00 0.00 54.13 53.18 1t1u s LEU 182 Cb -0.12 -2.24 -0.05 0.00 0.50 0.00 0.00 46.19 44.28 1t1u s LEU 182 CO 0.03 -0.39 0.26 0.54 -1.32 0.00 0.00 176.35 175.46 1t1u s VAL 183 N 1.86 5.29 -0.14 1.68 0.11 -0.23 -4.97 120.40 124.00 1t1u s VAL 183 Ca 0.08 0.49 -0.00 0.00 -2.93 0.00 0.00 61.98 59.62 1t1u s VAL 183 Cb -0.18 -3.54 -0.01 0.00 -1.53 0.00 0.00 36.38 31.12 1t1u s VAL 183 CO 0.11 0.60 -0.13 0.00 -3.33 0.00 0.00 175.10 172.35 1t1u s ALA 184 N -1.01 2.61 0.00 1.54 0.00 -1.26 -2.17 121.76 121.47 1t1u s ALA 184 Ca 0.19 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1t1u s ALA 184 Cb -0.14 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.73 1t1u s ALA 184 CO 0.08 0.14 0.00 0.94 0.00 0.00 0.00 175.76 176.92 1t1u n GLN 185 N 3.74 0.00 -0.02 0.00 7.27 0.22 -4.95 117.38 123.63 1t1u n GLN 185 Ca -0.18 0.00 0.03 0.00 0.07 0.00 0.00 57.00 56.92 1t1u n GLN 185 Cb 0.52 0.00 0.04 0.00 2.41 0.00 0.00 30.24 33.21 1t1u n GLN 185 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 1t1u n LYS 186 N 2.52 0.55 0.00 3.69 3.00 -1.24 -4.94 118.16 121.74 1t1u n LYS 186 Ca 0.00 -1.07 0.00 0.00 -0.00 0.00 0.00 58.31 57.24 1t1u n LYS 186 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 35.03 33.91 1t1u n LYS 186 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1t1u n SER 187 N 0.26 0.00 0.00 3.14 2.88 -1.26 -4.62 113.62 114.02 1t1u n SER 187 Ca 0.04 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 1t1u n SER 187 Cb 0.19 -0.13 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 1t1u n SER 187 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1t1u n SER 188 N -1.02 0.00 0.22 -3.46 7.64 -1.26 -5.03 113.62 110.72 1t1u n SER 188 Ca 0.00 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.96 1t1u n SER 188 Cb 0.17 0.10 0.52 0.00 -1.01 0.00 0.00 64.21 64.00 1t1u n SER 188 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1t1u h ILE 189 N 0.00 0.80 0.00 0.44 1.08 -2.03 -3.35 117.51 114.45 1t1u h ILE 189 Ca 0.00 -0.98 0.00 0.00 -0.39 0.00 0.00 64.86 63.49 1t1u h ILE 189 Cb 0.00 1.59 0.00 0.00 -3.07 0.00 0.00 36.82 35.34 1t1u h ILE 189 CO 0.00 0.24 0.00 0.23 -0.69 0.00 0.00 178.15 177.93 1t1u n MET 190 N -3.71 0.00 0.26 2.37 2.81 -1.26 -4.78 117.12 112.81 1t1u n MET 190 Ca -0.01 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.71 1t1u n MET 190 Cb 0.36 -0.06 -0.08 0.00 -0.71 0.00 0.00 33.22 32.73 1t1u n MET 190 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1t1u h PRO 191 N 0.00 -0.78 0.00 0.03 0.11 -2.00 -3.49 132.00 125.87 1t1u h PRO 191 Ca 0.00 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1t1u h PRO 191 Cb 0.00 0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.29 1t1u h PRO 191 CO 0.00 -0.52 0.07 -1.91 -0.21 0.00 0.00 178.00 175.43 1t1u n GLU 192 N -5.48 0.00 -0.21 1.05 2.13 -1.26 -4.60 120.64 112.27 1t1u n GLU 192 Ca -0.11 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.60 1t1u n GLU 192 Cb 0.38 -1.11 -0.03 0.00 0.27 0.00 0.00 31.44 30.95 1t1u n GLU 192 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1t1u n PRO 193 N -0.41 0.00 -3.94 5.31 -0.02 -1.26 -4.78 135.00 129.89 1t1u n PRO 193 Ca 0.00 -0.55 -0.32 0.00 -2.02 0.00 0.00 63.50 60.61 1t1u n PRO 193 Cb 0.07 -1.98 -0.14 0.00 -0.02 0.00 0.00 33.50 31.43 1t1u n PRO 193 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1t1u s GLU 194 N 4.99 1.80 -0.13 -0.52 2.02 -1.26 -4.69 118.70 120.92 1t1u s GLU 194 Ca 0.17 -2.20 -0.28 0.00 0.02 0.00 0.00 54.97 52.68 1t1u s GLU 194 Cb 0.04 -3.33 0.07 0.00 0.10 0.00 0.00 34.13 31.00 1t1u s GLU 194 CO 0.08 -1.03 0.67 -3.38 0.02 0.00 0.00 175.26 171.62 1t1u s HIS 195 N 0.42 -0.68 0.15 1.61 -3.43 -1.26 -2.38 115.29 109.72 1t1u s HIS 195 Ca 0.13 1.37 -0.08 0.00 -0.80 0.00 0.00 55.06 55.68 1t1u s HIS 195 Cb -0.22 0.34 -0.06 0.00 -1.43 0.00 0.00 32.58 31.21 1t1u s HIS 195 CO -0.04 -0.51 0.45 0.08 -2.00 0.00 0.00 174.74 172.72 1t1u s VAL 196 N -0.62 5.05 -0.23 -5.38 1.01 -0.47 -0.90 120.40 118.86 1t1u s VAL 196 Ca -0.07 0.34 -0.14 0.00 0.00 0.00 0.00 61.98 62.10 1t1u s VAL 196 Cb -0.02 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1t1u s VAL 196 CO 0.06 0.08 0.34 -0.63 0.00 0.00 0.00 175.10 174.95 1t1u s ILE 197 N -1.63 5.23 -0.23 2.22 -1.09 -0.89 -0.59 121.20 124.21 1t1u s ILE 197 Ca 0.41 0.55 -0.07 0.00 -2.23 0.00 0.00 60.65 59.30 1t1u s ILE 197 Cb -0.12 -3.67 -0.03 0.00 -1.58 0.00 0.00 42.46 37.05 1t1u s ILE 197 CO 0.21 0.24 0.07 -0.69 -1.23 0.00 0.00 174.94 173.54 1t1u s VAL 198 N 1.50 4.45 -0.20 2.92 1.01 0.02 -1.49 120.40 128.61 1t1u s VAL 198 Ca 0.15 -0.13 -0.08 0.00 0.00 0.00 0.00 61.98 61.92 1t1u s VAL 198 Cb -0.15 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 1t1u s VAL 198 CO 0.08 0.37 0.08 0.00 0.00 0.00 0.00 175.10 175.63 1t1u s ALA 199 N 1.25 3.39 -0.14 5.51 0.00 -0.30 -0.75 121.76 130.73 1t1u s ALA 199 Ca 0.05 -0.83 -0.07 0.00 0.00 0.00 0.00 51.96 51.11 1t1u s ALA 199 Cb -0.14 -2.01 0.06 0.00 0.00 0.00 0.00 23.12 21.02 1t1u s ALA 199 CO 0.03 0.01 0.32 0.00 0.00 0.00 0.00 175.76 176.12 1t1u n ASN 202 N -1.75 -4.33 -4.92 0.00 3.02 -1.26 -4.99 115.26 101.04 1t1u n ASN 202 Ca -0.19 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.08 1t1u n ASN 202 Cb 0.65 -1.94 -0.03 0.00 -0.61 0.00 0.00 39.78 37.84 1t1u n ASN 202 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1t1u s GLN 203 N -0.96 3.52 -0.09 3.52 -1.52 0.13 -4.57 119.66 119.68 1t1u s GLN 203 Ca 0.00 -0.34 0.04 0.00 -1.95 0.00 0.00 55.36 53.11 1t1u s GLN 203 Cb 0.00 -2.88 -0.00 0.00 -0.22 0.00 0.00 33.01 29.91 1t1u s GLN 203 CO 0.00 0.45 -0.23 -0.06 -0.25 0.00 0.00 175.29 175.20 1t1u s PHE 204 N -1.78 2.57 -0.01 0.91 0.40 -1.26 -0.93 117.98 117.88 1t1u s PHE 204 Ca 0.38 -0.93 0.06 0.00 -0.60 0.00 0.00 56.93 55.84 1t1u s PHE 204 Cb -0.11 -1.70 -0.01 0.00 0.51 0.00 0.00 43.02 41.70 1t1u s PHE 204 CO 0.28 -0.35 -0.18 -0.06 0.70 0.00 0.00 175.22 175.62 1t1u s PHE 205 N 0.22 1.59 -0.25 0.36 0.40 0.07 -0.52 117.98 119.86 1t1u s PHE 205 Ca -0.15 -0.31 -0.27 0.00 -0.60 0.00 0.00 56.93 55.60 1t1u s PHE 205 Cb -0.17 -1.02 0.01 0.00 0.51 0.00 0.00 43.02 42.35 1t1u s PHE 205 CO 0.07 -0.02 0.97 0.08 0.70 0.00 0.00 175.22 177.03 1t1u s VAL 206 N -0.45 4.71 -0.54 -0.44 1.01 -0.28 -0.80 120.40 123.61 1t1u s VAL 206 Ca 0.07 1.82 -0.05 0.00 0.00 0.00 0.00 61.98 63.82 1t1u s VAL 206 Cb -0.07 -4.26 0.14 0.00 0.00 0.00 0.00 36.38 32.19 1t1u s VAL 206 CO -0.01 -0.19 0.38 -0.22 0.00 0.00 0.00 175.10 175.06 1t1u s LEU 207 N 3.14 5.48 0.12 3.92 2.96 0.24 -3.56 118.68 130.99 1t1u s LEU 207 Ca 0.41 -2.37 -0.31 0.00 -0.22 0.00 0.00 54.13 51.63 1t1u s LEU 207 Cb -0.15 -1.92 -0.08 0.00 0.50 0.00 0.00 46.19 44.55 1t1u s LEU 207 CO 0.08 -0.52 1.42 -1.81 -1.32 0.00 0.00 176.35 174.20 1t1u s ASP 208 N 1.63 6.79 0.00 3.68 1.01 -1.26 -1.37 116.67 127.15 1t1u s ASP 208 Ca 0.12 2.37 0.20 0.00 0.71 0.00 0.00 52.55 55.94 1t1u s ASP 208 Cb -0.22 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.09 1t1u s ASP 208 CO -0.03 -0.68 0.98 1.33 0.21 0.00 0.00 175.17 176.97 1t1u n VAL 209 N 3.96 0.00 -3.98 -1.27 0.24 -1.00 -4.78 118.33 111.50 1t1u n VAL 209 Ca 0.12 -0.25 -0.29 0.00 -2.04 0.00 0.00 64.34 61.88 1t1u n VAL 209 Cb 0.42 1.20 -0.16 0.00 -1.47 0.00 0.00 33.84 33.82 1t1u n VAL 209 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1t1u s VAL 210 N -2.36 1.43 -0.03 3.34 1.01 -1.26 -1.52 120.40 121.01 1t1u s VAL 210 Ca 0.15 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1t1u s VAL 210 Cb 0.16 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 35.13 1t1u s VAL 210 CO 0.56 0.33 -0.04 -0.63 0.00 0.00 0.00 175.10 175.32 1t1u s ILE 211 N 1.53 0.43 -1.18 2.22 1.01 -0.68 -4.81 121.20 119.71 1t1u s ILE 211 Ca 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.56 1t1u s ILE 211 Cb -0.14 -0.44 0.00 0.00 0.01 0.00 0.00 42.46 41.90 1t1u s ILE 211 CO -0.09 0.17 0.07 0.59 0.00 0.00 0.00 174.94 175.68 1t1u n ASN 212 N 3.69 -4.38 -3.76 3.58 3.02 -1.26 -2.38 115.26 113.77 1t1u n ASN 212 Ca -0.22 -0.05 -0.23 0.00 -0.03 0.00 0.00 54.58 54.06 1t1u n ASN 212 Cb 0.53 -3.49 0.02 0.00 -0.61 0.00 0.00 39.78 36.23 1t1u n ASN 212 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1t1u n PHE 213 N -4.03 -1.93 -3.72 3.10 7.35 -1.26 -5.01 117.46 111.97 1t1u n PHE 213 Ca -0.15 0.84 -0.12 0.00 -0.76 0.00 0.00 57.45 57.26 1t1u n PHE 213 Cb 0.62 -4.25 -0.11 0.00 0.35 0.00 0.00 39.48 36.09 1t1u n PHE 213 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1t1u s ARG 214 N -6.14 0.40 0.53 -4.13 3.52 -1.00 -5.15 118.95 106.99 1t1u s ARG 214 Ca 0.09 0.66 -0.20 0.00 -0.13 0.00 0.00 55.73 56.14 1t1u s ARG 214 Cb -0.04 0.08 -0.06 0.00 -1.56 0.00 0.00 34.95 33.36 1t1u s ARG 214 CO 0.82 -0.11 1.14 1.03 -0.81 0.00 0.00 175.30 177.37 1t1u s ARG 215 N 0.85 3.40 0.21 5.12 0.52 -1.26 -1.69 118.95 126.10 1t1u s ARG 215 Ca -0.05 1.66 -0.17 0.00 -0.52 0.00 0.00 55.73 56.64 1t1u s ARG 215 Cb -0.06 -2.07 -0.08 0.00 0.52 0.00 0.00 34.95 33.26 1t1u s ARG 215 CO -0.06 -0.82 0.67 -0.51 0.02 0.00 0.00 175.30 174.59 1t1u s LEU 216 N -3.69 4.30 0.87 2.53 1.43 -0.58 -4.91 118.68 118.63 1t1u s LEU 216 Ca 0.72 1.29 -0.12 0.00 -1.03 0.00 0.00 54.13 54.98 1t1u s LEU 216 Cb -0.25 -3.56 0.11 0.00 0.03 0.00 0.00 46.19 42.52 1t1u s LEU 216 CO 0.29 0.02 1.16 -0.94 0.23 0.00 0.00 176.35 177.10 1t1u s SER 217 N -1.77 3.93 0.21 2.29 1.04 -1.26 -4.90 113.70 113.24 1t1u s SER 217 Ca 0.43 0.87 -0.19 0.00 0.48 0.00 0.00 55.95 57.54 1t1u s SER 217 Cb -0.15 -1.39 0.18 0.00 0.10 0.00 0.00 66.02 64.76 1t1u s SER 217 CO 0.20 -2.28 1.57 -0.33 0.98 0.00 0.00 173.24 173.38 1t1u h GLU 218 N -1.31 -0.08 -0.90 4.02 5.08 -1.92 0.35 114.58 119.83 1t1u h GLU 218 Ca -0.48 0.01 0.17 0.00 -1.00 0.00 0.00 59.36 58.05 1t1u h GLU 218 Cb 1.33 0.02 -0.10 0.00 0.50 0.00 0.00 28.75 30.49 1t1u h GLU 218 CO 0.63 -0.05 0.47 0.78 -1.00 0.00 0.00 179.01 179.84 1t1u h GLY 219 N -0.08 1.51 1.81 -3.84 0.00 -1.93 -0.67 103.07 99.87 1t1u h GLY 219 Ca 0.29 -0.26 -0.16 0.00 0.00 0.00 0.00 47.33 47.20 1t1u h GLY 219 CO -0.84 -0.09 -0.71 -0.55 0.00 0.00 0.00 176.54 174.35 1t1u h ASP 220 N 0.62 0.23 0.84 0.19 3.45 -1.77 -1.25 116.42 118.72 1t1u h ASP 220 Ca 0.51 -0.15 -0.19 0.00 0.43 0.00 0.00 57.03 57.63 1t1u h ASP 220 Cb 0.79 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 39.47 1t1u h ASP 220 CO -0.40 0.86 -0.89 -0.07 -1.57 0.00 0.00 179.24 177.17 1t1u h LEU 221 N 0.13 0.04 -0.51 1.55 3.38 -0.41 -0.52 115.31 118.97 1t1u h LEU 221 Ca -0.02 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 57.99 1t1u h LEU 221 Cb 1.26 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.94 1t1u h LEU 221 CO 0.11 0.91 0.16 0.15 0.09 0.00 0.00 178.44 179.85 1t1u h PHE 222 N 0.01 0.27 -0.64 1.13 3.04 -0.95 -0.79 116.94 119.01 1t1u h PHE 222 Ca -0.02 0.03 0.13 0.00 3.98 0.00 0.00 57.97 62.09 1t1u h PHE 222 Cb 1.56 -0.05 -0.12 0.00 2.56 0.00 0.00 35.95 39.90 1t1u h PHE 222 CO 0.01 0.07 -0.10 1.15 -2.02 0.00 0.00 178.31 177.41 1t1u h THR 223 N 0.32 0.39 0.28 4.41 2.02 -0.88 -1.58 112.91 117.87 1t1u h THR 223 Ca 0.25 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.40 1t1u h THR 223 Cb 0.29 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1t1u h THR 223 CO -0.27 0.01 -0.14 1.56 0.37 0.00 0.00 175.52 177.05 1t1u h GLN 224 N 0.04 -0.36 -0.14 6.66 1.08 -0.54 -2.49 115.11 119.35 1t1u h GLN 224 Ca 0.32 0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.53 1t1u h GLN 224 Cb 0.51 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 1t1u h GLN 224 CO -0.63 -0.11 -0.01 -0.07 -0.95 0.00 0.00 178.83 177.07 1t1u h LEU 225 N -0.58 0.18 -0.62 1.46 3.38 -0.86 -1.87 115.31 116.39 1t1u h LEU 225 Ca -0.04 -0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.04 1t1u h LEU 225 Cb 0.42 -0.05 -0.12 0.00 0.09 0.00 0.00 40.66 41.01 1t1u h LEU 225 CO 0.06 0.22 -0.20 0.03 0.09 0.00 0.00 178.44 178.65 1t1u h ARG 226 N 0.20 -0.04 -0.48 1.13 3.08 -1.16 0.01 114.38 117.12 1t1u h ARG 226 Ca 0.05 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.11 1t1u h ARG 226 Cb 0.15 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1t1u h ARG 226 CO 0.00 -0.03 0.32 0.87 -1.07 0.00 0.00 179.97 180.06 1t1u h LYS 227 N -0.04 0.60 0.09 0.04 1.57 -0.94 -2.01 116.57 115.87 1t1u h LYS 227 Ca 0.29 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1t1u h LYS 227 Cb 0.49 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1t1u h LYS 227 CO -0.66 0.39 -0.04 0.82 -0.57 0.00 0.00 179.45 179.39 1t1u h ILE 228 N 0.61 0.98 -0.30 1.86 2.04 -0.95 -0.15 117.51 121.60 1t1u h ILE 228 Ca 0.18 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 1t1u h ILE 228 Cb -0.02 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1t1u h ILE 228 CO -0.04 0.05 0.06 0.58 0.00 0.00 0.00 178.15 178.81 1t1u h VAL 229 N -0.21 1.15 -0.27 1.67 2.07 -0.76 0.14 116.25 120.03 1t1u h VAL 229 Ca -0.01 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1t1u h VAL 229 Cb 0.18 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1t1u h VAL 229 CO 0.02 0.19 0.13 0.50 0.02 0.00 0.00 177.57 178.43 1t1u h LYS 230 N 0.42 0.39 -0.11 1.57 3.64 -0.98 -2.13 116.57 119.37 1t1u h LYS 230 Ca 0.10 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 1t1u h LYS 230 Cb 0.18 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1t1u h LYS 230 CO -0.00 0.38 -0.36 0.52 -2.27 0.00 0.00 179.45 177.72 1t1u h MET 231 N 0.31 0.22 0.00 1.90 2.86 -0.56 -3.25 114.93 116.41 1t1u h MET 231 Ca 0.09 -0.09 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 1t1u h MET 231 Cb 0.11 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 1t1u h MET 231 CO -0.01 0.56 -0.57 0.00 1.06 0.00 0.00 176.91 177.94 1t1u h ALA 232 N 1.44 0.80 -0.11 6.32 0.00 -0.52 -2.38 119.26 124.82 1t1u h ALA 232 Ca 0.02 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1t1u h ALA 232 Cb 0.73 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1t1u h ALA 232 CO 0.05 0.72 0.00 -1.13 0.00 0.00 0.00 179.25 178.89 1t1u n SER 233 N -3.50 0.77 -4.50 0.00 3.41 -0.82 -4.73 113.62 104.25 1t1u n SER 233 Ca 0.00 -1.73 -0.42 0.00 -0.26 0.00 0.00 58.87 56.46 1t1u n SER 233 Cb 0.66 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 1t1u n SER 233 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1t1u s ASN 234 N -1.34 6.19 0.59 4.04 0.01 -0.90 -4.91 114.94 118.62 1t1u s ASN 234 Ca 0.22 -0.70 0.29 0.00 -0.71 0.00 0.00 52.86 51.96 1t1u s ASN 234 Cb 0.11 -2.48 1.38 0.00 0.41 0.00 0.00 41.25 40.67 1t1u s ASN 234 CO 0.17 -1.57 1.77 -0.33 -1.51 0.00 0.00 177.10 175.63 1t1u h GLU 235 N 9.72 0.00 -3.69 -0.60 4.39 -1.88 -3.24 114.58 119.28 1t1u h GLU 235 Ca -0.28 0.00 -0.77 0.00 0.34 0.00 0.00 59.36 58.65 1t1u h GLU 235 Cb 1.06 0.00 -0.20 0.00 -0.10 0.00 0.00 28.75 29.52 1t1u h GLU 235 CO 1.21 0.00 1.48 -0.25 -1.16 0.00 0.00 179.01 180.29 1t1u n ASP 236 N -3.60 5.43 0.00 1.42 8.00 -1.26 -3.16 116.55 123.37 1t1u n ASP 236 Ca 0.12 -3.13 0.00 0.00 0.71 0.00 0.00 54.79 52.48 1t1u n ASP 236 Cb 0.86 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.51 1t1u n ASP 236 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1t1u n GLU 237 N 3.67 0.00 -1.92 -1.24 2.13 -1.25 -5.08 120.64 116.95 1t1u n GLU 237 Ca 0.35 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.75 1t1u n GLU 237 Cb 0.37 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.05 1t1u n GLU 237 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1t1u s ARG 238 N 0.00 4.21 0.06 5.31 3.52 -1.19 -4.96 118.95 125.90 1t1u s ARG 238 Ca 0.00 2.37 0.02 0.00 -0.13 0.00 0.00 55.73 57.99 1t1u s ARG 238 Cb 0.00 -3.28 -0.04 0.00 -1.56 0.00 0.00 34.95 30.07 1t1u s ARG 238 CO 0.00 -0.65 0.11 -0.51 -0.81 0.00 0.00 175.30 173.45 1t1u s LEU 239 N 1.57 3.97 0.87 -0.88 1.43 -1.26 -5.09 118.68 119.29 1t1u s LEU 239 Ca 0.71 0.09 -0.13 0.00 -1.03 0.00 0.00 54.13 53.77 1t1u s LEU 239 Cb -0.43 -2.59 0.03 0.00 0.03 0.00 0.00 46.19 43.23 1t1u s LEU 239 CO 0.32 0.18 0.62 -2.65 0.23 0.00 0.00 176.35 175.05 1t1u n PRO 240 N 0.50 -0.08 -1.26 1.29 -0.02 -1.26 -4.87 135.00 129.30 1t1u n PRO 240 Ca -0.08 0.03 -0.37 0.00 -2.02 0.00 0.00 63.50 61.06 1t1u n PRO 240 Cb 0.52 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 31.99 1t1u n PRO 240 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1t1u n PRO 241 N -1.89 3.33 0.20 0.52 -0.04 -1.26 -4.78 135.00 131.08 1t1u n PRO 241 Ca 0.09 -2.11 0.12 0.00 -0.04 0.00 0.00 63.50 61.56 1t1u n PRO 241 Cb 0.52 -2.79 0.69 0.00 -0.04 0.00 0.00 33.50 31.88 1t1u n PRO 241 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1t1u h ILE 242 N 3.19 0.85 -0.65 0.52 1.08 -1.89 -1.31 117.51 119.30 1t1u h ILE 242 Ca 0.78 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 65.44 1t1u h ILE 242 Cb 0.30 0.92 -0.03 0.00 -3.07 0.00 0.00 36.82 34.95 1t1u h ILE 242 CO 1.75 0.00 0.47 1.23 -0.69 0.00 0.00 178.15 180.91 1t1u h GLY 243 N 0.00 0.00 0.26 5.37 0.00 -1.77 -0.36 103.07 106.57 1t1u h GLY 243 Ca 0.07 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.56 1t1u h GLY 243 CO -0.00 0.00 0.60 -2.00 0.00 0.00 0.00 176.54 175.14 1t1u h LEU 244 N 0.00 0.82 -1.83 3.11 5.85 -1.37 -1.67 115.31 120.22 1t1u h LEU 244 Ca 0.31 0.08 0.22 0.00 0.84 0.00 0.00 57.88 59.33 1t1u h LEU 244 Cb 1.25 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.16 1t1u h LEU 244 CO -0.00 0.35 0.59 -0.07 -0.34 0.00 0.00 178.44 178.96 1t1u h LEU 245 N 0.84 0.14 -1.20 2.25 3.38 -1.26 -1.64 115.31 117.82 1t1u h LEU 245 Ca 0.54 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.51 1t1u h LEU 245 Cb 0.73 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1t1u h LEU 245 CO -0.34 0.06 -0.07 0.71 0.09 0.00 0.00 178.44 178.88 1t1u h THR 246 N 0.14 0.18 0.00 0.22 1.35 -1.45 -2.98 112.91 110.36 1t1u h THR 246 Ca 0.41 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1t1u h THR 246 Cb 1.42 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 1t1u h THR 246 CO -0.06 0.07 0.00 0.77 -0.25 0.00 0.00 175.52 176.05 1t1u h SER 247 N 0.00 0.00 -3.30 5.36 4.64 -1.38 -3.41 113.55 115.47 1t1u h SER 247 Ca -0.00 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.86 1t1u h SER 247 Cb 0.64 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.82 1t1u h SER 247 CO 0.01 0.00 0.22 -0.62 -0.87 0.00 0.00 176.83 175.56 1t1u s ASP 248 N -5.70 4.39 0.55 4.97 -1.08 -1.13 -4.52 116.67 114.16 1t1u s ASP 248 Ca 0.04 0.17 -0.21 0.00 -0.52 0.00 0.00 52.55 52.03 1t1u s ASP 248 Cb 0.08 -0.64 -0.05 0.00 -1.46 0.00 0.00 42.92 40.84 1t1u s ASP 248 CO 0.59 -1.86 1.18 0.61 0.52 0.00 0.00 175.17 176.21 1t1u n GLY 249 N -3.02 0.27 0.25 2.66 0.00 -1.26 -4.21 105.19 99.87 1t1u n GLY 249 Ca 0.11 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 46.13 1t1u n GLY 249 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1t1u h ARG 250 N 1.07 0.09 0.00 1.61 2.47 -1.64 -1.24 114.38 116.75 1t1u h ARG 250 Ca -0.49 -0.01 -0.11 0.00 -1.26 0.00 0.00 59.98 58.12 1t1u h ARG 250 Cb 1.33 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.61 1t1u h ARG 250 CO 0.55 0.06 -0.50 0.77 0.56 0.00 0.00 179.97 181.40 1t1u h SER 251 N 0.10 0.00 0.28 7.04 0.02 -1.78 -0.87 113.55 118.33 1t1u h SER 251 Ca 0.35 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.29 1t1u h SER 251 Cb 0.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1t1u h SER 251 CO -0.59 0.50 -0.13 -0.33 -1.14 0.00 0.00 176.83 175.14 1t1u h GLU 252 N 0.00 -0.36 -0.44 3.45 3.07 -1.85 -1.05 114.58 117.39 1t1u h GLU 252 Ca -0.01 0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 58.77 1t1u h GLU 252 Cb 1.27 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 29.25 1t1u h GLU 252 CO 0.07 -0.19 -0.16 2.35 -1.40 0.00 0.00 179.01 179.67 1t1u h TRP 253 N -0.44 0.95 -0.45 4.33 -0.00 -1.19 -1.74 115.95 117.41 1t1u h TRP 253 Ca -0.04 -0.20 0.03 0.00 -0.00 0.00 0.00 58.89 58.68 1t1u h TRP 253 Cb 0.33 -0.23 -0.03 0.00 -0.00 0.00 0.00 29.16 29.23 1t1u h TRP 253 CO -0.04 0.94 0.25 0.00 -0.00 0.00 0.00 178.44 179.59 1t1u h ALA 254 N 1.07 0.57 -0.45 2.65 0.00 -0.89 0.25 119.26 122.46 1t1u h ALA 254 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1t1u h ALA 254 Cb 0.68 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1t1u h ALA 254 CO 0.05 -0.08 0.12 -0.22 0.00 0.00 0.00 179.25 179.11 1t1u h LYS 255 N 0.50 0.72 -0.18 0.00 3.64 -0.86 -1.98 116.57 118.41 1t1u h LYS 255 Ca 0.19 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1t1u h LYS 255 Cb 0.05 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1t1u h LYS 255 CO -0.11 0.71 -0.03 0.00 -2.27 0.00 0.00 179.45 177.76 1t1u h ALA 256 N 0.98 0.24 -0.93 5.00 0.00 -0.95 -2.52 119.26 121.08 1t1u h ALA 256 Ca 0.14 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.92 1t1u h ALA 256 Cb 0.31 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 1t1u h ALA 256 CO 0.00 -0.01 0.58 -0.09 0.00 0.00 0.00 179.25 179.72 1t1u h ARG 257 N 0.06 0.95 -0.63 0.00 2.43 -0.47 -1.19 114.38 115.53 1t1u h ARG 257 Ca 0.05 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1t1u h ARG 257 Cb 0.44 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1t1u h ARG 257 CO 0.01 0.63 0.31 1.15 -1.51 0.00 0.00 179.97 180.57 1t1u h THR 258 N 0.98 1.22 -0.63 0.20 2.02 -1.09 -1.73 112.91 113.87 1t1u h THR 258 Ca 0.44 -0.59 0.01 0.00 0.77 0.00 0.00 66.41 67.03 1t1u h THR 258 Cb 0.33 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1t1u h THR 258 CO -0.22 0.25 0.42 0.58 0.37 0.00 0.00 175.52 176.91 1t1u h VAL 259 N 0.87 1.16 -1.00 3.16 2.07 -1.13 -2.49 116.25 118.89 1t1u h VAL 259 Ca 0.22 -0.29 0.09 0.00 0.82 0.00 0.00 66.70 67.54 1t1u h VAL 259 Cb 0.10 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 30.03 1t1u h VAL 259 CO -0.03 0.16 0.64 -0.07 0.02 0.00 0.00 177.57 178.28 1t1u h LEU 260 N 0.85 0.99 -1.11 2.57 3.38 -0.50 -2.15 115.31 119.34 1t1u h LEU 260 Ca 0.23 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1t1u h LEU 260 Cb -0.09 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1t1u h LEU 260 CO -0.05 0.59 0.19 0.18 0.09 0.00 0.00 178.44 179.43 1t1u n LEU 261 N -4.56 0.43 0.20 1.67 4.77 -0.72 -2.12 117.00 116.67 1t1u n LEU 261 Ca 0.17 0.64 0.09 0.00 -0.03 0.00 0.00 56.01 56.87 1t1u n LEU 261 Cb 0.25 -0.63 0.19 0.00 -2.33 0.00 0.00 43.42 40.90 1t1u n LEU 261 CO 0.30 -0.79 0.70 0.11 -1.33 0.00 0.00 177.39 176.39 1t1u h LYS 262 N 0.00 0.00 -5.47 3.23 1.57 -1.42 -3.44 116.57 111.03 1t1u h LYS 262 Ca 0.00 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.14 1t1u h LYS 262 Cb 0.38 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.59 1t1u h LYS 262 CO 0.00 0.21 -0.49 0.34 -0.57 0.00 0.00 179.45 178.94 1t1u s ASP 263 N -6.26 6.25 0.32 0.86 2.15 -0.90 -5.05 116.67 114.05 1t1u s ASP 263 Ca 0.05 0.34 0.08 0.00 0.43 0.00 0.00 52.55 53.45 1t1u s ASP 263 Cb 0.07 -2.06 0.53 0.00 -0.30 0.00 0.00 42.92 41.16 1t1u s ASP 263 CO 0.68 0.30 1.74 0.77 -0.17 0.00 0.00 175.17 178.50 1t1u h SER 264 N 5.78 0.18 0.30 -0.34 4.64 -1.88 -2.07 113.55 120.17 1t1u h SER 264 Ca -0.48 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 60.75 1t1u h SER 264 Cb 1.19 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1t1u h SER 264 CO 0.66 0.56 -0.17 0.74 -0.87 0.00 0.00 176.83 177.75 1t1u h THR 265 N 0.15 0.00 -0.90 2.95 2.02 -1.94 -1.57 112.91 113.62 1t1u h THR 265 Ca 0.02 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.33 1t1u h THR 265 Cb 0.76 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.02 1t1u h THR 265 CO 0.06 0.00 -0.41 0.78 0.37 0.00 0.00 175.52 176.31 1t1u h ASN 266 N -0.44 -1.51 -0.99 4.18 2.35 -1.71 -2.08 115.58 115.39 1t1u h ASN 266 Ca -0.04 0.30 0.20 0.00 -0.55 0.00 0.00 56.30 56.21 1t1u h ASN 266 Cb 0.35 0.75 -0.11 0.00 0.05 0.00 0.00 38.32 39.36 1t1u h ASN 266 CO 0.05 -0.29 0.59 0.08 -1.65 0.00 0.00 177.43 176.21 1t1u h ARG 267 N -0.05 0.68 -0.42 0.81 0.11 -1.13 0.75 114.38 115.13 1t1u h ARG 267 Ca 0.29 -0.04 0.08 0.00 0.10 0.00 0.00 59.98 60.40 1t1u h ARG 267 Cb 0.56 -0.15 -0.07 0.00 1.11 0.00 0.00 29.97 31.42 1t1u h ARG 267 CO -0.91 0.45 0.01 -0.44 0.10 0.00 0.00 179.97 179.19 1t1u h ASP 268 N 0.70 -0.14 -0.01 0.08 3.32 -1.10 -1.68 116.42 117.59 1t1u h ASP 268 Ca 0.59 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.73 1t1u h ASP 268 Cb 0.96 0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.67 1t1u h ASP 268 CO -0.41 -0.04 -0.00 0.28 -1.72 0.00 0.00 179.24 177.35 1t1u h SER 269 N 0.12 0.02 -0.74 6.45 0.02 -0.98 -2.10 113.55 116.35 1t1u h SER 269 Ca 0.21 -0.37 0.05 0.00 -0.84 0.00 0.00 61.79 60.84 1t1u h SER 269 Cb 0.29 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.77 1t1u h SER 269 CO -0.33 0.38 0.44 -0.07 -1.14 0.00 0.00 176.83 176.11 1t1u h LEU 270 N -0.35 0.69 -1.06 5.07 3.38 -0.87 -2.03 115.31 120.14 1t1u h LEU 270 Ca 0.00 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1t1u h LEU 270 Cb 0.38 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 1t1u h LEU 270 CO 0.00 0.45 0.63 -0.78 0.09 0.00 0.00 178.44 178.84 1t1u h ASP 271 N 0.82 1.09 -0.26 -0.43 3.58 -1.08 0.15 116.42 120.29 1t1u h ASP 271 Ca 0.32 -0.02 0.06 0.00 0.42 0.00 0.00 57.03 57.81 1t1u h ASP 271 Cb 0.14 -0.27 -0.07 0.00 1.72 0.00 0.00 39.33 40.85 1t1u h ASP 271 CO -0.16 0.78 -0.21 0.24 -2.88 0.00 0.00 179.24 177.01 1t1u h MET 272 N 1.28 -0.20 -0.61 0.28 2.86 -0.94 -1.82 114.93 115.78 1t1u h MET 272 Ca 0.36 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.99 1t1u h MET 272 Cb -0.12 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 1t1u h MET 272 CO -0.08 -0.13 0.31 0.82 1.06 0.00 0.00 176.91 178.89 1t1u h ILE 273 N -0.20 1.21 0.00 -1.22 2.04 -0.83 -2.63 117.51 115.87 1t1u h ILE 273 Ca 0.14 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1t1u h ILE 273 Cb 0.43 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1t1u h ILE 273 CO -0.38 0.23 0.00 -0.33 0.00 0.00 0.00 178.15 177.67 1t1u h GLU 274 N 0.84 0.00 -0.01 2.37 5.08 -0.50 -2.82 114.58 119.55 1t1u h GLU 274 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1t1u h GLU 274 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1t1u h GLU 274 CO -0.03 0.00 -0.48 0.54 -1.00 0.00 0.00 179.01 178.04 1t1u n ARG 275 N -3.02 1.65 -0.61 2.33 1.74 -0.70 -4.76 116.66 113.29 1t1u n ARG 275 Ca -0.01 -0.57 -0.30 0.00 -0.77 0.00 0.00 57.85 56.19 1t1u n ARG 275 Cb 0.17 -1.29 0.20 0.00 -1.02 0.00 0.00 32.46 30.53 1t1u n ARG 275 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1t1u h ILE 277 N -2.23 1.38 -1.90 0.00 2.04 -1.24 -3.45 117.51 112.12 1t1u h ILE 277 Ca -0.53 -2.50 0.27 0.00 1.00 0.00 0.00 64.86 63.09 1t1u h ILE 277 Cb 1.32 2.97 -0.09 0.00 -0.74 0.00 0.00 36.82 40.27 1t1u h ILE 277 CO 0.43 0.74 0.72 0.00 0.00 0.00 0.00 178.15 180.03 1t1u s LEU 279 N -3.12 3.92 -0.27 0.00 1.02 -0.73 -2.10 118.68 117.39 1t1u s LEU 279 Ca 0.16 0.09 -0.04 0.00 0.02 0.00 0.00 54.13 54.36 1t1u s LEU 279 Cb 0.02 -2.48 0.02 0.00 0.02 0.00 0.00 46.19 43.77 1t1u s LEU 279 CO -0.01 0.21 0.00 -0.69 0.02 0.00 0.00 176.35 175.89 1t1u s VAL 280 N -1.34 3.35 -0.37 -1.59 1.01 -0.55 -0.82 120.40 120.09 1t1u s VAL 280 Ca 0.28 -0.91 -0.14 0.00 0.00 0.00 0.00 61.98 61.21 1t1u s VAL 280 Cb -0.12 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.53 1t1u s VAL 280 CO 0.20 0.12 0.26 0.00 0.00 0.00 0.00 175.10 175.68 1t1u n LEU 282 N 5.12 5.33 -4.76 0.00 4.77 0.59 -1.56 117.00 126.48 1t1u n LEU 282 Ca -0.12 -4.41 -0.39 0.00 -0.03 0.00 0.00 56.01 51.06 1t1u n LEU 282 Cb 0.48 -1.62 0.01 0.00 -2.33 0.00 0.00 43.42 39.96 1t1u n LEU 282 CO 0.38 0.72 0.96 -1.81 -1.33 0.00 0.00 177.39 176.32 1t1u s ASP 283 N 2.81 5.90 1.04 -1.43 1.11 -1.20 -4.45 116.67 120.46 1t1u s ASP 283 Ca 0.44 2.66 -0.12 0.00 0.18 0.00 0.00 52.55 55.71 1t1u s ASP 283 Cb -0.01 -2.63 0.21 0.00 1.07 0.00 0.00 42.92 41.56 1t1u s ASP 283 CO 0.01 -1.13 1.08 -0.83 1.18 0.00 0.00 175.17 175.48 1t1u s GLY 284 N -0.89 1.60 0.19 0.21 0.00 -1.26 -1.48 107.32 105.69 1t1u s GLY 284 Ca 0.63 0.12 -0.30 0.00 0.00 0.00 0.00 44.72 45.17 1t1u s GLY 284 CO 0.47 0.70 1.38 2.56 0.00 0.00 0.00 173.10 178.21 1t1u s PRO 285 N -4.60 4.33 0.81 2.90 0.04 -1.26 -4.47 135.00 132.74 1t1u s PRO 285 Ca 0.67 2.13 -0.05 0.00 0.04 0.00 0.00 61.00 63.79 1t1u s PRO 285 Cb -0.23 -3.19 0.17 0.00 0.04 0.00 0.00 34.50 31.29 1t1u s PRO 285 CO 0.61 -0.36 1.10 0.41 0.04 0.00 0.00 177.00 178.80 1t1u n GLY 286 N 2.72 -0.04 0.00 0.56 0.00 -1.26 -4.98 105.19 102.18 1t1u n GLY 286 Ca 0.08 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1t1u n GLY 286 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1t1u n THR 287 N -3.17 0.00 0.00 2.61 -1.04 -1.26 -4.90 114.28 106.52 1t1u n THR 287 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 1t1u n THR 287 Cb 0.58 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.09 1t1u n THR 287 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1t1u n GLY 288 N -0.56 0.67 3.78 3.41 0.00 -1.26 -5.17 105.19 106.06 1t1u n GLY 288 Ca 0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 46.02 45.41 1t1u n GLY 288 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1t1u s GLU 289 N 0.00 1.45 0.00 1.61 -1.05 -1.26 -5.08 118.70 114.36 1t1u s GLU 289 Ca 0.00 -0.79 0.00 0.00 -0.15 0.00 0.00 54.97 54.03 1t1u s GLU 289 Cb 0.00 0.50 0.00 0.00 -0.44 0.00 0.00 34.13 34.19 1t1u s GLU 289 CO 0.00 -0.66 0.00 1.28 0.95 0.00 0.00 175.26 176.83 1t1u n LEU 290 N -0.45 0.00 -4.73 1.83 4.77 -1.26 -5.09 117.00 112.06 1t1u n LEU 290 Ca -0.06 -0.22 -0.29 0.00 -0.03 0.00 0.00 56.01 55.42 1t1u n LEU 290 Cb 0.60 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.85 1t1u n LEU 290 CO 0.14 0.33 0.68 -0.94 -1.33 0.00 0.00 177.39 176.27 1t1u s SER 291 N 0.00 3.01 0.16 -1.43 1.04 -1.26 -4.60 113.70 110.62 1t1u s SER 291 Ca 0.00 1.06 -0.13 0.00 0.48 0.00 0.00 55.95 57.36 1t1u s SER 291 Cb 0.00 -1.68 0.05 0.00 0.10 0.00 0.00 66.02 64.49 1t1u s SER 291 CO 0.00 -2.87 1.70 0.44 0.98 0.00 0.00 173.24 173.49 1t1u h ASP 292 N -1.72 0.77 -0.08 7.02 3.32 -1.99 0.81 116.42 124.56 1t1u h ASP 292 Ca -0.53 -0.19 0.02 0.00 0.02 0.00 0.00 57.03 56.36 1t1u h ASP 292 Cb 1.33 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 1t1u h ASP 292 CO 0.60 0.75 -0.06 0.74 -1.72 0.00 0.00 179.24 179.55 1t1u h THR 293 N 0.74 0.82 -0.72 0.35 2.02 -1.90 -1.98 112.91 112.24 1t1u h THR 293 Ca 0.18 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.30 1t1u h THR 293 Cb 0.23 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1t1u h THR 293 CO -0.01 0.00 0.22 0.45 0.37 0.00 0.00 175.52 176.55 1t1u h HIS 294 N -0.07 1.17 -0.02 3.16 3.86 -0.72 -1.22 115.15 121.30 1t1u h HIS 294 Ca 0.05 -0.12 -0.05 0.00 -1.16 0.00 0.00 60.37 59.09 1t1u h HIS 294 Cb 0.14 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 1t1u h HIS 294 CO -0.17 0.92 -0.24 0.00 0.86 0.00 0.00 177.93 179.31 1t1u h ARG 295 N 1.07 0.04 -0.19 2.45 3.08 0.56 -2.58 114.38 118.81 1t1u h ARG 295 Ca 0.23 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 60.15 1t1u h ARG 295 Cb 0.31 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1t1u h ARG 295 CO -0.01 0.28 -0.40 0.00 -1.07 0.00 0.00 179.97 178.77 1t1u h ALA 296 N 1.73 0.97 -0.43 0.04 0.00 -0.99 -1.13 119.26 119.44 1t1u h ALA 296 Ca 0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 1t1u h ALA 296 Cb 0.45 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1t1u h ALA 296 CO 0.03 0.62 -0.18 -0.07 0.00 0.00 0.00 179.25 179.65 1t1u h LEU 297 N 0.35 0.84 -0.26 0.00 3.38 -0.86 0.32 115.31 119.09 1t1u h LEU 297 Ca 0.03 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.75 1t1u h LEU 297 Cb 0.85 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 1t1u h LEU 297 CO 0.07 1.01 0.04 -0.61 0.09 0.00 0.00 178.44 179.03 1t1u h GLN 298 N 0.74 0.12 -0.31 1.13 4.15 -1.16 -2.59 115.11 117.20 1t1u h GLN 298 Ca 0.11 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.44 1t1u h GLN 298 Cb 0.69 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.35 1t1u h GLN 298 CO 0.05 0.08 -0.14 -0.07 -1.93 0.00 0.00 178.83 176.83 1t1u h LEU 299 N 0.13 0.65 -0.36 -2.39 3.38 -0.45 0.09 115.31 116.36 1t1u h LEU 299 Ca 0.12 -0.40 -0.18 0.00 0.09 0.00 0.00 57.88 57.51 1t1u h LEU 299 Cb 0.13 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1t1u h LEU 299 CO -0.17 0.91 -0.55 -0.07 0.09 0.00 0.00 178.44 178.64 1t1u h LEU 300 N 0.39 0.88 -0.08 1.67 3.38 -0.13 -3.42 115.31 118.00 1t1u h LEU 300 Ca 0.07 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1t1u h LEU 300 Cb 0.66 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1t1u h LEU 300 CO 0.04 1.25 0.00 0.00 0.09 0.00 0.00 178.44 179.82 1t1u n HIS 301 N -3.99 0.00 -0.91 1.13 1.44 -1.00 -4.08 115.22 107.82 1t1u n HIS 301 Ca -0.04 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.67 1t1u n HIS 301 Cb 0.63 0.02 0.00 0.00 0.12 0.00 0.00 29.99 30.76 1t1u n HIS 301 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1t1u n GLY 302 N 0.00 0.17 1.60 -1.39 0.00 0.02 -2.74 105.19 102.84 1t1u n GLY 302 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1t1u n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t1u n GLY 303 N -0.54 1.33 0.91 -0.02 0.00 -1.26 -1.62 105.19 103.99 1t1u n GLY 303 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1t1u n GLY 303 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t1u n GLY 304 N -2.00 -2.59 0.19 -0.02 0.00 -1.11 -4.35 105.19 95.32 1t1u n GLY 304 Ca 0.00 -1.95 -0.05 0.00 0.00 0.00 0.00 46.02 44.01 1t1u n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t1u n SER 306 N -4.16 0.00 0.00 0.00 3.41 -1.26 -4.55 113.62 107.06 1t1u n SER 306 Ca 0.01 0.46 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 1t1u n SER 306 Cb 0.12 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 1t1u n SER 306 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1t1u n LEU 307 N -1.49 0.00 -0.90 1.04 4.77 -0.71 -5.00 117.00 114.71 1t1u n LEU 307 Ca 0.07 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.09 1t1u n LEU 307 Cb 0.31 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.57 1t1u n LEU 307 CO 0.25 0.00 0.58 0.59 -1.33 0.00 0.00 177.39 177.48 1t1u n ASN 308 N 0.00 2.54 0.15 -1.43 3.02 -0.64 -4.65 115.26 114.26 1t1u n ASN 308 Ca 0.00 -2.22 0.13 0.00 -0.03 0.00 0.00 54.58 52.45 1t1u n ASN 308 Cb 0.00 -0.41 0.51 0.00 -0.61 0.00 0.00 39.78 39.27 1t1u n ASN 308 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1t1u h GLY 309 N 4.89 0.00 -1.53 7.41 0.00 -0.25 -1.04 103.07 112.54 1t1u h GLY 309 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1t1u h GLY 309 CO 0.12 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.66 1t1u n ALA 310 N -1.81 2.49 -2.24 3.60 0.00 -1.26 -4.58 120.51 116.71 1t1u n ALA 310 Ca 0.02 -0.64 -0.40 0.00 0.00 0.00 0.00 53.44 52.42 1t1u n ALA 310 Cb 0.25 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1t1u n ALA 310 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1t1u n ASN 311 N 1.02 7.74 -3.56 0.00 4.05 -0.39 -4.03 115.26 120.08 1t1u n ASN 311 Ca 0.16 -3.37 -0.11 0.00 0.45 0.00 0.00 54.58 51.70 1t1u n ASN 311 Cb 0.53 -1.28 -0.04 0.00 1.23 0.00 0.00 39.78 40.22 1t1u n ASN 311 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1t1u s ARG 312 N -2.49 1.14 -0.35 1.20 1.81 -1.26 -4.83 118.95 114.16 1t1u s ARG 312 Ca 0.48 -0.62 0.03 0.00 -1.72 0.00 0.00 55.73 53.91 1t1u s ARG 312 Cb 0.20 0.51 0.16 0.00 -0.45 0.00 0.00 34.95 35.36 1t1u s ARG 312 CO -0.12 -0.46 0.41 -0.46 -0.68 0.00 0.00 175.30 173.99 1t1u s TRP 313 N -3.75 -0.67 0.38 -0.53 -0.11 -1.26 -4.41 118.94 108.59 1t1u s TRP 313 Ca 0.02 -0.36 0.30 0.00 1.22 0.00 0.00 56.10 57.27 1t1u s TRP 313 Cb 0.01 -0.25 1.50 0.00 -1.50 0.00 0.00 33.47 33.22 1t1u s TRP 313 CO -0.12 -1.00 2.07 1.88 -4.62 0.00 0.00 176.95 175.16 1t1u h TYR 314 N 7.40 0.00 0.00 5.86 -1.99 -1.86 -2.79 116.97 123.59 1t1u h TYR 314 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1t1u h TYR 314 Cb 1.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.82 1t1u h TYR 314 CO 0.28 0.10 0.00 -0.25 -0.00 0.00 0.00 178.16 178.29 1t1u n ASP 315 N -3.50 0.19 -4.77 3.88 8.00 -1.26 -4.69 116.55 114.40 1t1u n ASP 315 Ca -0.01 0.53 -0.39 0.00 0.71 0.00 0.00 54.79 55.62 1t1u n ASP 315 Cb 0.24 -0.58 -0.06 0.00 -0.02 0.00 0.00 41.12 40.71 1t1u n ASP 315 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1t1u s LYS 316 N -3.06 4.41 0.39 -1.24 2.47 -1.05 -1.72 119.74 119.94 1t1u s LYS 316 Ca 0.09 0.93 0.16 0.00 -1.56 0.00 0.00 55.97 55.59 1t1u s LYS 316 Cb 0.13 -3.32 0.81 0.00 -1.46 0.00 0.00 37.83 33.99 1t1u s LYS 316 CO 0.41 0.41 1.84 0.77 0.16 0.00 0.00 175.35 178.95 1t1u h SER 317 N 5.25 0.00 -3.21 1.43 0.02 -1.85 -3.38 113.55 111.80 1t1u h SER 317 Ca -0.46 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 59.97 1t1u h SER 317 Cb 1.21 0.00 -0.37 0.00 0.14 0.00 0.00 62.40 63.38 1t1u h SER 317 CO 0.68 0.34 -0.80 -0.76 -1.14 0.00 0.00 176.83 175.16 1t1u s LEU 318 N -7.85 1.21 -0.30 5.07 1.43 -1.26 -0.88 118.68 116.10 1t1u s LEU 318 Ca -0.02 -0.29 0.03 0.00 -1.03 0.00 0.00 54.13 52.82 1t1u s LEU 318 Cb 0.14 -0.82 0.08 0.00 0.03 0.00 0.00 46.19 45.62 1t1u s LEU 318 CO 0.70 -0.10 -0.03 -1.10 0.23 0.00 0.00 176.35 176.04 1t1u s GLN 319 N 1.59 1.84 -0.22 1.70 -0.21 -0.22 -1.77 119.66 122.36 1t1u s GLN 319 Ca 0.03 -1.57 -0.25 0.00 0.02 0.00 0.00 55.36 53.58 1t1u s GLN 319 Cb -0.13 -3.01 -0.01 0.00 1.00 0.00 0.00 33.01 30.87 1t1u s GLN 319 CO -0.07 -0.75 0.85 -0.06 -2.12 0.00 0.00 175.29 173.15 1t1u s PHE 320 N 1.03 3.34 -0.24 0.91 0.40 -0.00 -1.10 117.98 122.32 1t1u s PHE 320 Ca 0.01 1.20 -0.16 0.00 -0.60 0.00 0.00 56.93 57.37 1t1u s PHE 320 Cb -0.19 -3.07 -0.03 0.00 0.51 0.00 0.00 43.02 40.24 1t1u s PHE 320 CO -0.07 -0.37 0.44 0.08 0.70 0.00 0.00 175.22 176.00 1t1u s VAL 321 N 2.72 5.14 -0.42 -0.44 1.01 -0.33 -0.53 120.40 127.55 1t1u s VAL 321 Ca 0.37 0.74 0.02 0.00 0.00 0.00 0.00 61.98 63.10 1t1u s VAL 321 Cb -0.16 -3.76 0.12 0.00 0.00 0.00 0.00 36.38 32.59 1t1u s VAL 321 CO 0.08 0.16 0.19 -0.69 0.00 0.00 0.00 175.10 174.85 1t1u s VAL 322 N 1.91 1.58 0.29 2.92 1.01 -0.60 -1.54 120.40 125.96 1t1u s VAL 322 Ca 0.19 -2.43 -0.21 0.00 0.00 0.00 0.00 61.98 59.52 1t1u s VAL 322 Cb -0.15 -2.12 -0.09 0.00 0.00 0.00 0.00 36.38 34.01 1t1u s VAL 322 CO 0.09 -0.81 0.81 -0.83 0.00 0.00 0.00 175.10 174.37 1t1u s GLY 323 N 0.55 2.61 0.37 4.51 0.00 -0.18 -3.26 107.32 111.92 1t1u s GLY 323 Ca 0.15 0.28 0.04 0.00 0.00 0.00 0.00 44.72 45.19 1t1u s GLY 323 CO -0.05 0.64 2.02 -0.09 0.00 0.00 0.00 173.10 175.61 1t1u h ARG 324 N 3.05 0.75 -0.00 2.90 9.65 -1.48 -0.75 114.38 128.50 1t1u h ARG 324 Ca -0.48 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.36 1t1u h ARG 324 Cb 1.19 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.60 1t1u h ARG 324 CO 0.65 0.50 -0.01 -0.40 2.80 0.00 0.00 179.97 183.50 1t1u n ASP 325 N -4.45 0.05 0.00 -3.80 3.85 -1.26 -4.68 116.55 106.25 1t1u n ASP 325 Ca 0.06 -0.26 0.00 0.00 -0.71 0.00 0.00 54.79 53.88 1t1u n ASP 325 Cb 0.07 -0.24 0.00 0.00 -1.35 0.00 0.00 41.12 39.60 1t1u n ASP 325 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1t1u n GLY 326 N 1.26 0.97 3.70 6.12 0.00 -0.29 -4.75 105.19 112.20 1t1u n GLY 326 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1t1u n GLY 326 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t1u s THR 327 N -2.15 4.84 0.03 2.61 2.01 -1.26 -0.92 115.64 120.81 1t1u s THR 327 Ca 0.00 1.96 0.01 0.00 0.31 0.00 0.00 61.69 63.97 1t1u s THR 327 Cb 0.00 -4.28 -0.02 0.00 0.01 0.00 0.00 72.50 68.21 1t1u s THR 327 CO 0.00 0.08 -0.05 0.00 -0.69 0.00 0.00 174.62 173.96 1t1u n GLY 329 N 1.44 -0.51 2.84 0.00 0.00 -0.59 -1.68 105.19 106.69 1t1u n GLY 329 Ca -0.23 -1.00 -0.16 0.00 0.00 0.00 0.00 46.02 44.63 1t1u n GLY 329 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t1u s VAL 330 N -3.08 0.17 -0.18 1.61 0.11 -0.50 -1.18 120.40 117.35 1t1u s VAL 330 Ca 0.00 0.04 -0.08 0.00 -2.93 0.00 0.00 61.98 59.01 1t1u s VAL 330 Cb 0.00 -0.24 -0.04 0.00 -1.53 0.00 0.00 36.38 34.56 1t1u s VAL 330 CO 0.00 0.12 0.10 0.54 -3.33 0.00 0.00 175.10 172.53 1t1u s VAL 331 N 0.77 5.13 -0.10 2.04 0.11 -0.26 -0.62 120.40 127.48 1t1u s VAL 331 Ca -0.08 0.08 0.01 0.00 -2.93 0.00 0.00 61.98 59.07 1t1u s VAL 331 Cb -0.11 -3.31 -0.02 0.00 -1.53 0.00 0.00 36.38 31.41 1t1u s VAL 331 CO -0.01 0.48 -0.13 0.00 -3.33 0.00 0.00 175.10 172.11 1t1u s GLU 333 N -0.13 3.94 0.39 0.00 -6.30 -0.06 -3.02 118.70 113.53 1t1u s GLU 333 Ca -0.01 0.58 0.21 0.00 -2.50 0.00 0.00 54.97 53.26 1t1u s GLU 333 Cb -0.14 -3.74 0.51 0.00 0.00 0.00 0.00 34.13 30.77 1t1u s GLU 333 CO 0.03 -0.72 1.65 1.25 0.02 0.00 0.00 175.26 177.50 1t1u h HIS 334 N 8.17 0.00 -0.99 5.30 -0.00 -1.84 -3.36 115.15 122.43 1t1u h HIS 334 Ca -0.24 0.00 0.14 0.00 -0.00 0.00 0.00 60.37 60.27 1t1u h HIS 334 Cb 1.09 0.00 -0.09 0.00 -0.00 0.00 0.00 27.41 28.41 1t1u h HIS 334 CO 0.78 0.25 0.61 0.66 -0.00 0.00 0.00 177.93 180.23 1t1u h SER 335 N 0.00 0.87 1.53 3.26 4.64 -1.95 -3.13 113.55 118.77 1t1u h SER 335 Ca -0.00 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1t1u h SER 335 Cb 1.01 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1t1u h SER 335 CO 0.03 0.43 -0.26 -0.65 -0.87 0.00 0.00 176.83 175.50 1t1u h PRO 336 N 0.92 0.00 -2.40 4.77 0.10 -1.94 -3.48 132.00 129.96 1t1u h PRO 336 Ca 0.51 0.00 0.05 0.00 0.10 0.00 0.00 66.00 66.66 1t1u h PRO 336 Cb 0.58 0.00 -0.15 0.00 0.10 0.00 0.00 31.00 31.53 1t1u h PRO 336 CO -0.30 0.00 0.38 -0.59 0.10 0.00 0.00 178.00 177.59 1t1u s PHE 337 N -3.20 -0.44 0.18 0.65 -0.12 -1.18 -4.77 117.98 109.09 1t1u s PHE 337 Ca 0.07 0.39 0.02 0.00 -0.05 0.00 0.00 56.93 57.36 1t1u s PHE 337 Cb 0.09 0.52 0.03 0.00 -0.63 0.00 0.00 43.02 43.03 1t1u s PHE 337 CO 0.68 -0.63 0.25 -0.25 -0.05 0.00 0.00 175.22 175.22 1t1u n ASP 338 N -0.06 0.58 0.16 1.98 8.00 -1.26 -4.71 116.55 121.24 1t1u n ASP 338 Ca -0.13 -1.43 0.01 0.00 0.71 0.00 0.00 54.79 53.95 1t1u n ASP 338 Cb 0.62 -0.14 0.24 0.00 -0.02 0.00 0.00 41.12 41.82 1t1u n ASP 338 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1t1u h GLY 339 N -0.01 0.00 1.13 0.44 0.00 -1.97 -2.28 103.07 100.38 1t1u h GLY 339 Ca -0.08 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.06 1t1u h GLY 339 CO 0.11 0.00 -0.56 -2.22 0.00 0.00 0.00 176.54 173.87 1t1u h ILE 340 N 0.00 1.28 -0.31 2.60 1.08 -1.96 -0.95 117.51 119.25 1t1u h ILE 340 Ca -0.01 -1.75 -0.09 0.00 -0.39 0.00 0.00 64.86 62.62 1t1u h ILE 340 Cb 0.96 1.70 -0.01 0.00 -3.07 0.00 0.00 36.82 36.39 1t1u h ILE 340 CO 0.07 0.57 -0.20 0.58 -0.69 0.00 0.00 178.15 178.47 1t1u h VAL 341 N 0.62 1.26 -0.63 1.67 2.07 -1.96 -0.13 116.25 119.15 1t1u h VAL 341 Ca 0.00 -1.23 -0.08 0.00 0.82 0.00 0.00 66.70 66.21 1t1u h VAL 341 Cb 1.18 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 1t1u h VAL 341 CO 0.12 0.40 0.06 0.25 0.02 0.00 0.00 177.57 178.43 1t1u h LEU 342 N 0.52 1.03 -0.41 2.57 6.46 -1.34 -1.39 115.31 122.74 1t1u h LEU 342 Ca 0.08 -0.28 -0.18 0.00 -0.12 0.00 0.00 57.88 57.38 1t1u h LEU 342 Cb 0.64 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 40.29 1t1u h LEU 342 CO 0.05 1.05 -0.66 0.58 -0.62 0.00 0.00 178.44 178.84 1t1u h VAL 343 N 0.97 1.34 -0.33 1.05 2.07 -0.95 -1.10 116.25 119.29 1t1u h VAL 343 Ca 0.18 -1.96 -0.13 0.00 0.82 0.00 0.00 66.70 65.62 1t1u h VAL 343 Cb 0.49 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 1t1u h VAL 343 CO 0.02 0.60 -0.31 1.56 0.02 0.00 0.00 177.57 179.47 1t1u h GLN 344 N 0.39 0.71 0.34 1.57 1.08 -0.43 0.41 115.11 119.18 1t1u h GLN 344 Ca -0.02 -0.32 -0.02 0.00 -1.45 0.00 0.00 58.65 56.84 1t1u h GLN 344 Cb 1.23 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 1t1u h GLN 344 CO 0.12 0.93 -0.16 0.00 -0.95 0.00 0.00 178.83 178.77 1t1u h THR 346 N -0.76 1.20 -0.01 0.00 2.02 -0.93 -1.94 112.91 112.49 1t1u h THR 346 Ca -0.05 -0.36 -0.13 0.00 0.77 0.00 0.00 66.41 66.64 1t1u h THR 346 Cb 0.51 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1t1u h THR 346 CO 0.08 0.19 -0.62 -0.33 0.37 0.00 0.00 175.52 175.21 1t1u h GLU 347 N 1.03 0.02 -0.46 6.66 5.08 -0.09 -1.72 114.58 125.10 1t1u h GLU 347 Ca 0.28 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.56 1t1u h GLU 347 Cb -0.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1t1u h GLU 347 CO -0.06 0.63 0.06 1.25 -1.00 0.00 0.00 179.01 179.90 1t1u h HIS 348 N 0.02 0.82 -0.36 4.33 2.76 -0.61 0.41 115.15 122.52 1t1u h HIS 348 Ca -0.01 -0.12 -0.01 0.00 -2.20 0.00 0.00 60.37 58.03 1t1u h HIS 348 Cb 1.09 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 29.81 1t1u h HIS 348 CO 0.00 0.78 0.18 -0.07 -1.30 0.00 0.00 177.93 177.52 1t1u h LEU 349 N 0.63 0.47 -0.23 0.26 3.38 -1.01 0.50 115.31 119.30 1t1u h LEU 349 Ca 0.14 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1t1u h LEU 349 Cb 0.41 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1t1u h LEU 349 CO 0.01 0.45 0.13 -0.07 0.09 0.00 0.00 178.44 179.05 1t1u h LEU 350 N 0.45 0.29 -0.99 1.67 3.38 -1.09 -1.06 115.31 117.95 1t1u h LEU 350 Ca 0.13 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1t1u h LEU 350 Cb 0.10 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 1t1u h LEU 350 CO -0.02 0.28 0.66 0.11 0.09 0.00 0.00 178.44 179.55 1t1u h LYS 351 N 0.27 1.29 -0.36 1.13 1.57 -0.52 -0.90 116.57 119.05 1t1u h LYS 351 Ca 0.08 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1t1u h LYS 351 Cb 0.05 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 1t1u h LYS 351 CO -0.01 0.85 0.24 1.25 -0.57 0.00 0.00 179.45 181.21 1t1u h HIS 352 N 1.33 0.45 0.00 -1.35 2.76 -0.57 -1.86 115.15 115.91 1t1u h HIS 352 Ca 0.37 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.55 1t1u h HIS 352 Cb -0.13 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 28.68 1t1u h HIS 352 CO -0.00 0.28 0.00 0.52 -1.30 0.00 0.00 177.93 177.43 1t1u h MET 353 N 0.48 0.00 -0.02 5.26 2.86 -0.65 -2.55 114.93 120.31 1t1u h MET 353 Ca 0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1t1u h MET 353 Cb -0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1t1u h MET 353 CO -0.03 0.00 -0.13 -1.33 1.06 0.00 0.00 176.91 176.47 1t1u n MET 354 N -2.55 1.57 -3.56 1.72 2.81 -0.39 -4.95 117.12 111.77 1t1u n MET 354 Ca 0.02 -1.10 -0.30 0.00 -1.81 0.00 0.00 57.70 54.51 1t1u n MET 354 Cb 0.31 -1.48 -0.04 0.00 -0.71 0.00 0.00 33.22 31.30 1t1u n MET 354 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1t1u s THR 355 N -2.19 5.10 0.11 2.03 2.01 -0.79 -4.84 115.64 117.08 1t1u s THR 355 Ca 0.29 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.36 1t1u s THR 355 Cb 0.20 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 69.05 1t1u s THR 355 CO 0.40 -0.08 0.00 -1.54 -0.69 0.00 0.00 174.62 172.72 1t1u n SER 356 N -0.25 -0.97 -0.06 3.53 3.41 -1.26 -4.81 113.62 113.20 1t1u n SER 356 Ca -0.02 0.22 0.06 0.00 -0.26 0.00 0.00 58.87 58.88 1t1u n SER 356 Cb 0.53 1.25 0.10 0.00 -0.26 0.00 0.00 64.21 65.82 1t1u n SER 356 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1t1u n ASN 357 N -2.69 0.00 -0.01 4.04 4.05 -1.26 0.29 115.26 119.68 1t1u n ASN 357 Ca 0.00 0.16 0.03 0.00 0.45 0.00 0.00 54.58 55.22 1t1u n ASN 357 Cb 0.00 -0.06 -0.07 0.00 1.23 0.00 0.00 39.78 40.88 1t1u n ASN 357 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1t1u n LYS 358 N -1.78 0.79 0.00 1.20 5.02 -1.26 -4.87 118.16 117.26 1t1u n LYS 358 Ca 0.05 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1t1u n LYS 358 Cb 0.32 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 1t1u n LYS 358 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1t1u n LYS 359 N -1.92 0.11 -0.74 1.97 4.81 0.83 -4.97 118.16 118.25 1t1u n LYS 359 Ca -0.04 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.11 1t1u n LYS 359 Cb 0.35 -1.38 -0.04 0.00 0.02 0.00 0.00 35.03 33.98 1t1u n LYS 359 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1t1u n LEU 360 N 0.87 0.22 0.00 3.14 4.77 -1.26 -4.92 117.00 119.81 1t1u n LEU 360 Ca 0.00 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1t1u n LEU 360 Cb 0.05 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1t1u n LEU 360 CO 0.00 -0.69 0.00 0.52 -1.33 0.00 0.00 177.39 175.89 1t1u n VAL 361 N 1.15 0.00 -0.49 4.08 0.31 -1.26 -5.08 118.33 117.04 1t1u n VAL 361 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1t1u n VAL 361 Cb 0.01 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 1t1u n VAL 361 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1t1u n ARG 362 N -1.32 3.57 -0.12 5.55 1.74 -1.26 -4.71 116.66 120.09 1t1u n ARG 362 Ca 0.00 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.07 1t1u n ARG 362 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 1t1u n ARG 362 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1t1u n ALA 363 N -3.00 1.75 -0.04 7.54 0.00 -1.26 -3.91 120.51 121.59 1t1u n ALA 363 Ca 0.00 -0.21 0.04 0.00 0.00 0.00 0.00 53.44 53.27 1t1u n ALA 363 Cb 0.00 -2.19 0.06 0.00 0.00 0.00 0.00 19.45 17.31 1t1u n ALA 363 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1t1u n ASP 364 N 2.76 0.00 0.00 0.00 -0.08 -1.26 -2.63 116.55 115.34 1t1u n ASP 364 Ca 0.05 0.08 -0.00 0.00 -1.51 0.00 0.00 54.79 53.40 1t1u n ASP 364 Cb 0.11 -0.03 -0.00 0.00 2.34 0.00 0.00 41.12 43.54 1t1u n ASP 364 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1t1u n SER 365 N -1.83 0.05 0.00 1.67 7.64 -1.25 -5.06 113.62 114.83 1t1u n SER 365 Ca 0.03 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1t1u n SER 365 Cb 0.16 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 1t1u n SER 365 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1t1u n VAL 366 N -2.54 0.00 -3.80 0.44 0.31 -1.08 -5.10 118.33 106.55 1t1u n VAL 366 Ca -0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 1t1u n VAL 366 Cb 0.01 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 1t1u n VAL 366 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1t1u s SER 367 N 2.00 -0.00 0.00 4.52 1.04 -1.26 -4.84 113.70 115.15 1t1u s SER 367 Ca 0.00 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.42 1t1u s SER 367 Cb 0.00 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.13 1t1u s SER 367 CO 0.00 -0.01 0.00 1.21 0.98 0.00 0.00 173.24 175.42 1t1u n GLU 368 N -0.75 0.00 -1.35 4.02 4.07 -1.26 -5.12 120.64 120.25 1t1u n GLU 368 Ca -0.02 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.67 1t1u n GLU 368 Cb 0.61 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.99 1t1u n GLU 368 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1t1u n LEU 369 N 0.00 -1.82 -4.82 4.31 4.77 -1.26 -4.93 117.00 113.24 1t1u n LEU 369 Ca 0.00 0.84 -0.33 0.00 -0.03 0.00 0.00 56.01 56.50 1t1u n LEU 369 Cb 0.03 -0.97 -0.05 0.00 -2.33 0.00 0.00 43.42 40.11 1t1u n LEU 369 CO 0.00 -3.73 0.68 -2.16 -1.33 0.00 0.00 177.39 170.85 1t1u s PRO 370 N -1.22 3.99 0.53 3.23 0.04 -1.26 -5.03 135.00 135.28 1t1u s PRO 370 Ca 0.61 1.10 -0.17 0.00 0.04 0.00 0.00 61.00 62.58 1t1u s PRO 370 Cb -0.63 -2.14 -0.07 0.00 0.04 0.00 0.00 34.50 31.71 1t1u s PRO 370 CO 0.61 -0.24 1.01 0.00 0.04 0.00 0.00 177.00 178.42 1t1u s ALA 371 N -2.34 2.94 0.26 8.56 0.00 -1.26 -4.93 121.76 124.99 1t1u s ALA 371 Ca 0.62 0.31 -0.30 0.00 0.00 0.00 0.00 51.96 52.59 1t1u s ALA 371 Cb -0.11 -3.17 -0.11 0.00 0.00 0.00 0.00 23.12 19.73 1t1u s ALA 371 CO 0.23 -0.40 1.55 -2.14 0.00 0.00 0.00 175.76 174.99 1t1u s PRO 372 N -3.91 4.18 0.36 0.00 0.02 -1.26 -4.95 135.00 129.43 1t1u s PRO 372 Ca 0.62 2.47 -0.25 0.00 0.02 0.00 0.00 61.00 63.86 1t1u s PRO 372 Cb -0.13 -3.07 -0.10 0.00 0.02 0.00 0.00 34.50 31.23 1t1u s PRO 372 CO 0.30 -0.57 0.99 1.03 -0.33 0.00 0.00 177.00 178.42 1t1u s ARG 373 N -0.21 4.41 -0.07 5.54 0.52 -1.23 -4.84 118.95 123.06 1t1u s ARG 373 Ca 0.63 1.39 -0.19 0.00 -0.52 0.00 0.00 55.73 57.04 1t1u s ARG 373 Cb -0.46 -2.67 -0.04 0.00 0.52 0.00 0.00 34.95 32.30 1t1u s ARG 373 CO 0.44 0.11 0.53 0.50 0.02 0.00 0.00 175.30 176.90 1t1u s ARG 374 N -2.28 4.32 0.11 3.54 3.52 -1.26 -1.12 118.95 125.78 1t1u s ARG 374 Ca 0.54 0.58 -0.31 0.00 -0.13 0.00 0.00 55.73 56.41 1t1u s ARG 374 Cb -0.19 -3.40 -0.07 0.00 -1.56 0.00 0.00 34.95 29.72 1t1u s ARG 374 CO 0.25 0.23 1.30 -0.51 -0.81 0.00 0.00 175.30 175.76 1t1u s LEU 375 N 0.33 4.38 0.41 -0.88 1.43 0.32 -4.97 118.68 119.70 1t1u s LEU 375 Ca 0.29 2.22 0.08 0.00 -1.03 0.00 0.00 54.13 55.69 1t1u s LEU 375 Cb -0.16 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.46 1t1u s LEU 375 CO 0.13 -0.55 0.47 -0.13 0.23 0.00 0.00 176.35 176.50 1t1u s ARG 376 N 0.82 2.70 -0.07 1.70 0.52 -1.26 -4.79 118.95 118.58 1t1u s ARG 376 Ca 0.61 -1.37 -0.07 0.00 -0.52 0.00 0.00 55.73 54.38 1t1u s ARG 376 Cb -0.34 -2.58 0.02 0.00 0.52 0.00 0.00 34.95 32.57 1t1u s ARG 376 CO 0.31 -0.20 0.19 -1.58 0.02 0.00 0.00 175.30 174.04 1t1u s TRP 377 N -2.40 -0.21 -0.50 -0.53 0.52 -1.26 -4.47 118.94 110.09 1t1u s TRP 377 Ca 0.51 0.52 -0.00 0.00 0.02 0.00 0.00 56.10 57.14 1t1u s TRP 377 Cb -0.07 0.07 0.13 0.00 -1.15 0.00 0.00 33.47 32.46 1t1u s TRP 377 CO 0.30 -0.10 0.28 0.15 0.02 0.00 0.00 176.95 177.60 1t1u s LYS 378 N 0.11 2.11 -0.40 4.98 -0.14 -1.26 -4.99 119.74 120.15 1t1u s LYS 378 Ca -0.00 -2.28 -0.15 0.00 -1.36 0.00 0.00 55.97 52.18 1t1u s LYS 378 Cb -0.01 -3.51 0.01 0.00 -1.68 0.00 0.00 37.83 32.64 1t1u s LYS 378 CO 0.00 -1.10 0.30 0.00 -0.76 0.00 0.00 175.35 173.80 1t1u s SER 380 N 1.70 4.58 0.32 0.00 1.04 -1.26 -4.81 113.70 115.26 1t1u s SER 380 Ca 0.06 1.05 0.09 0.00 0.48 0.00 0.00 55.95 57.64 1t1u s SER 380 Cb -0.18 -1.71 0.90 0.00 0.10 0.00 0.00 66.02 65.12 1t1u s SER 380 CO 0.10 -1.89 1.70 -0.65 0.98 0.00 0.00 173.24 173.49 1t1u h PRO 381 N -1.04 0.45 0.43 4.02 0.11 -1.99 -1.70 132.00 132.28 1t1u h PRO 381 Ca -0.47 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1t1u h PRO 381 Cb 1.29 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1t1u h PRO 381 CO 0.63 0.30 -0.33 1.49 -0.21 0.00 0.00 178.00 179.88 1t1u h GLU 382 N 0.47 -0.72 0.00 1.05 4.81 -2.00 -1.77 114.58 116.41 1t1u h GLU 382 Ca 0.65 0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.87 1t1u h GLU 382 Cb 1.30 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.84 1t1u h GLU 382 CO -0.53 -0.48 -0.29 1.15 -0.73 0.00 0.00 179.01 178.13 1t1u h THR 383 N -0.75 1.12 0.00 0.32 2.02 -1.69 -2.34 112.91 111.60 1t1u h THR 383 Ca -0.04 -1.04 0.03 0.00 0.77 0.00 0.00 66.41 66.13 1t1u h THR 383 Cb 0.64 1.57 -0.04 0.00 -1.74 0.00 0.00 68.15 68.58 1t1u h THR 383 CO -0.00 0.29 -0.26 1.56 0.37 0.00 0.00 175.52 177.48 1t1u h GLN 384 N 0.00 -0.39 -0.24 6.66 4.20 -1.06 0.22 115.11 124.51 1t1u h GLN 384 Ca -0.00 0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.79 1t1u h GLN 384 Cb 0.55 0.09 -0.06 0.00 0.30 0.00 0.00 27.48 28.36 1t1u h GLN 384 CO 0.04 -0.26 -0.18 0.78 -0.67 0.00 0.00 178.83 178.54 1t1u h GLY 385 N -0.40 -0.03 0.15 3.46 0.00 -1.16 -2.41 103.07 102.68 1t1u h GLY 385 Ca 0.06 0.22 0.06 0.00 0.00 0.00 0.00 47.33 47.67 1t1u h GLY 385 CO -0.23 -0.17 -0.26 0.45 0.00 0.00 0.00 176.54 176.33 1t1u h HIS 386 N -0.17 -0.69 -0.68 5.60 3.86 -0.85 -2.19 115.15 120.02 1t1u h HIS 386 Ca 0.13 0.04 0.05 0.00 -1.16 0.00 0.00 60.37 59.43 1t1u h HIS 386 Cb 0.38 0.34 -0.05 0.00 1.06 0.00 0.00 27.41 29.13 1t1u h HIS 386 CO -0.34 -0.34 0.39 -0.07 0.86 0.00 0.00 177.93 178.44 1t1u h LEU 387 N -0.28 0.60 -0.67 2.43 3.38 -0.78 0.08 115.31 120.07 1t1u h LEU 387 Ca 0.13 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1t1u h LEU 387 Cb 0.48 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1t1u h LEU 387 CO -0.38 0.40 0.40 0.00 0.09 0.00 0.00 178.44 178.95 1t1u h ALA 388 N 1.34 0.86 -0.19 1.53 0.00 -1.06 -0.70 119.26 121.03 1t1u h ALA 388 Ca 0.30 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.93 1t1u h ALA 388 Cb 0.15 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1t1u h ALA 388 CO -0.16 0.34 -0.65 0.66 0.00 0.00 0.00 179.25 179.43 1t1u h SER 389 N 0.92 0.90 0.00 0.00 4.64 -1.31 -2.90 113.55 115.80 1t1u h SER 389 Ca 0.24 -0.60 -0.05 0.00 -0.47 0.00 0.00 61.79 60.92 1t1u h SER 389 Cb -0.02 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.79 1t1u h SER 389 CO -0.04 1.35 -0.12 0.28 -0.87 0.00 0.00 176.83 177.43 1t1u h SER 390 N 0.51 0.24 0.17 4.97 0.02 -0.80 -1.77 113.55 116.89 1t1u h SER 390 Ca -0.03 -0.05 0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1t1u h SER 390 Cb 1.28 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 63.71 1t1u h SER 390 CO 0.14 0.38 -0.53 0.00 -1.14 0.00 0.00 176.83 175.68 1t1u h ALA 391 N 1.65 -1.02 -0.44 3.77 0.00 -0.93 -0.55 119.26 121.73 1t1u h ALA 391 Ca 0.05 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1t1u h ALA 391 Cb 0.36 0.89 -0.10 0.00 0.00 0.00 0.00 17.79 18.94 1t1u h ALA 391 CO 0.02 -1.14 -0.35 1.49 0.00 0.00 0.00 179.25 179.27 1t1u h GLU 392 N -0.79 -0.24 -0.44 0.00 4.81 -1.36 -0.90 114.58 115.66 1t1u h GLU 392 Ca -0.01 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1t1u h GLU 392 Cb 0.78 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.18 1t1u h GLU 392 CO -0.26 -0.16 0.24 0.87 -0.73 0.00 0.00 179.01 178.97 1t1u h LYS 393 N -0.25 0.46 -0.87 1.92 1.79 -1.23 -1.81 116.57 116.59 1t1u h LYS 393 Ca 0.18 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.62 1t1u h LYS 393 Cb 0.55 -0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 31.05 1t1u h LYS 393 CO -0.57 0.31 0.53 1.25 -1.08 0.00 0.00 179.45 179.88 1t1u h LEU 394 N 0.48 1.05 -1.68 2.94 5.85 -1.02 -1.79 115.31 121.14 1t1u h LEU 394 Ca 0.18 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1t1u h LEU 394 Cb 0.06 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1t1u h LEU 394 CO -0.11 0.80 0.28 1.56 -0.34 0.00 0.00 178.44 180.63 1t1u h GLN 395 N 1.20 0.40 0.02 1.25 4.20 -0.35 -0.47 115.11 121.36 1t1u h GLN 395 Ca 0.31 -0.02 -0.25 0.00 0.06 0.00 0.00 58.65 58.75 1t1u h GLN 395 Cb -0.05 -0.09 0.02 0.00 0.30 0.00 0.00 27.48 27.66 1t1u h GLN 395 CO -0.06 0.27 -1.00 0.00 -0.67 0.00 0.00 178.83 177.37 1t1u h ARG 396 N 0.41 0.65 -0.60 1.46 3.08 -0.65 -2.57 114.38 116.16 1t1u h ARG 396 Ca 0.17 -0.72 -0.09 0.00 0.07 0.00 0.00 59.98 59.42 1t1u h ARG 396 Cb 0.18 0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1t1u h ARG 396 CO -0.04 1.30 0.03 0.82 -1.07 0.00 0.00 179.97 181.01 1t1u h ILE 397 N 0.29 1.26 -0.31 2.04 2.04 -0.58 -1.41 117.51 120.84 1t1u h ILE 397 Ca -0.13 -1.11 0.05 0.00 1.00 0.00 0.00 64.86 64.67 1t1u h ILE 397 Cb 1.67 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 38.50 1t1u h ILE 397 CO 0.20 0.40 0.04 0.58 0.00 0.00 0.00 178.15 179.36 1t1u h VAL 398 N 0.93 0.82 0.00 1.67 2.07 -1.16 -2.50 116.25 118.08 1t1u h VAL 398 Ca 0.17 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 67.57 1t1u h VAL 398 Cb 0.52 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1t1u h VAL 398 CO 0.03 0.03 -0.34 0.11 0.02 0.00 0.00 177.57 177.41 1t1u h LYS 399 N 0.14 0.00 0.00 1.57 1.57 -1.32 -3.22 116.57 115.30 1t1u h LYS 399 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1t1u h LYS 399 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1t1u h LYS 399 CO -0.22 0.34 -0.52 -0.97 -0.57 0.00 0.00 179.45 177.51 1t1u h ASN 400 N 0.00 0.00 -3.38 0.86 -0.00 -0.83 -3.45 115.58 108.78 1t1u h ASN 400 Ca -0.00 -0.17 -0.58 0.00 -0.00 0.00 0.00 56.30 55.55 1t1u h ASN 400 Cb 0.76 0.00 -0.08 0.00 -0.00 0.00 0.00 38.32 39.00 1t1u h ASN 400 CO 0.04 0.08 -0.04 -0.22 -0.00 0.00 0.00 177.43 177.30 1t1u s LEU 401 N -4.34 4.23 -0.48 0.34 2.96 -1.01 -0.69 118.68 119.69 1t1u s LEU 401 Ca 0.07 0.83 -0.09 0.00 -0.22 0.00 0.00 54.13 54.72 1t1u s LEU 401 Cb 0.13 -2.78 0.12 0.00 0.50 0.00 0.00 46.19 44.16 1t1u s LEU 401 CO 0.70 -0.10 0.35 -0.62 -1.32 0.00 0.00 176.35 175.36 1t1u s ASP 402 N 0.87 5.70 -0.03 3.68 -1.08 -0.22 -4.86 116.67 120.73 1t1u s ASP 402 Ca 0.27 -1.96 0.07 0.00 -0.52 0.00 0.00 52.55 50.42 1t1u s ASP 402 Cb -0.16 -2.01 -0.02 0.00 -1.46 0.00 0.00 42.92 39.28 1t1u s ASP 402 CO 0.11 -0.68 -0.25 0.12 0.52 0.00 0.00 175.17 174.99 1t1u s PHE 403 N 1.30 2.27 -0.04 -5.34 5.36 -1.26 -1.26 117.98 119.01 1t1u s PHE 403 Ca 0.06 -0.51 -0.03 0.00 -0.96 0.00 0.00 56.93 55.50 1t1u s PHE 403 Cb -0.26 -1.47 0.01 0.00 -0.34 0.00 0.00 43.02 40.97 1t1u s PHE 403 CO -0.01 -0.09 0.10 -1.50 -1.46 0.00 0.00 175.22 172.26 1t1u s ILE 404 N -0.45 -0.01 -0.55 3.12 2.07 -0.41 -5.00 121.20 119.97 1t1u s ILE 404 Ca 0.06 0.04 -0.24 0.00 -1.41 0.00 0.00 60.65 59.10 1t1u s ILE 404 Cb -0.11 -0.15 0.04 0.00 0.13 0.00 0.00 42.46 42.37 1t1u s ILE 404 CO 0.00 0.02 0.93 -0.69 -1.91 0.00 0.00 174.94 173.29 1t1u s VAL 405 N 0.28 4.40 -0.33 4.00 1.01 -1.26 -1.49 120.40 127.02 1t1u s VAL 405 Ca -0.02 0.23 -0.08 0.00 0.00 0.00 0.00 61.98 62.10 1t1u s VAL 405 Cb -0.03 -4.54 0.02 0.00 0.00 0.00 0.00 36.38 31.83 1t1u s VAL 405 CO -0.01 -1.11 0.13 -0.47 0.00 0.00 0.00 175.10 173.64 1t1u s TYR 406 N 3.90 3.20 -0.49 5.22 5.04 0.11 -4.84 117.35 129.49 1t1u s TYR 406 Ca 0.29 -0.97 -0.19 0.00 -2.44 0.00 0.00 57.07 53.77 1t1u s TYR 406 Cb -0.13 -2.33 0.05 0.00 0.35 0.00 0.00 41.96 39.91 1t1u s TYR 406 CO 0.19 -0.60 0.58 0.15 -1.34 0.00 0.00 175.55 174.53 1t1u s LYS 407 N 1.52 3.11 -0.54 4.97 3.01 -1.26 -1.03 119.74 129.52 1t1u s LYS 407 Ca 0.02 -0.89 -0.28 0.00 -1.01 0.00 0.00 55.97 53.81 1t1u s LYS 407 Cb -0.18 -4.08 0.01 0.00 -1.01 0.00 0.00 37.83 32.57 1t1u s LYS 407 CO 0.04 -1.14 1.46 0.12 0.51 0.00 0.00 175.35 176.34 1t1u s PHE 408 N 2.47 2.23 -0.94 3.18 5.36 -0.66 -4.90 117.98 124.72 1t1u s PHE 408 Ca 0.14 0.51 0.09 0.00 -0.96 0.00 0.00 56.93 56.71 1t1u s PHE 408 Cb -0.19 -4.36 0.14 0.00 -0.34 0.00 0.00 43.02 38.27 1t1u s PHE 408 CO 0.12 -2.04 0.96 -0.40 -1.46 0.00 0.00 175.22 172.39 1t1u n ASP 409 N 9.73 2.15 0.20 6.13 5.68 -1.26 -1.33 116.55 137.85 1t1u n ASP 409 Ca 0.14 -1.63 0.14 0.00 -0.50 0.00 0.00 54.79 52.93 1t1u n ASP 409 Cb 0.49 -0.08 0.41 0.00 -1.14 0.00 0.00 41.12 40.81 1t1u n ASP 409 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1t1u h ASN 410 N 1.67 0.00 -5.98 -1.12 4.21 -1.91 -3.45 115.58 109.00 1t1u h ASN 410 Ca 0.00 0.00 0.40 0.00 1.21 0.00 0.00 56.30 57.91 1t1u h ASN 410 Cb 0.50 0.00 -0.13 0.00 -1.12 0.00 0.00 38.32 37.57 1t1u h ASN 410 CO 0.00 0.00 0.99 -0.72 -1.29 0.00 0.00 177.43 176.41 1t1u s TYR 411 N -3.33 -0.00 0.00 1.19 -0.85 -1.24 -5.02 117.35 108.10 1t1u s TYR 411 Ca 0.06 -0.01 0.00 0.00 -0.52 0.00 0.00 57.07 56.60 1t1u s TYR 411 Cb 0.08 0.51 0.00 0.00 0.38 0.00 0.00 41.96 42.93 1t1u s TYR 411 CO 0.58 -0.03 0.00 0.41 -1.52 0.00 0.00 175.55 174.99 1t1u n GLY 412 N -0.60 4.85 0.33 5.49 0.00 -1.19 -3.65 105.19 110.43 1t1u n GLY 412 Ca -0.07 -0.63 0.13 0.00 0.00 0.00 0.00 46.02 45.45 1t1u n GLY 412 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t1u h LYS 413 N 0.00 0.62 -0.08 1.61 1.57 -0.59 -2.90 116.57 116.80 1t1u h LYS 413 Ca 0.00 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1t1u h LYS 413 Cb 0.00 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 1t1u h LYS 413 CO 0.00 0.41 0.04 1.15 -0.57 0.00 0.00 179.45 180.48 1t1u h THR 414 N 0.63 1.10 -0.61 -0.16 2.02 -1.42 0.50 112.91 114.97 1t1u h THR 414 Ca 0.56 -0.28 0.12 0.00 0.77 0.00 0.00 66.41 67.58 1t1u h THR 414 Cb 0.93 1.14 -0.12 0.00 -1.74 0.00 0.00 68.15 68.36 1t1u h THR 414 CO -0.42 0.09 -0.19 0.15 0.37 0.00 0.00 175.52 175.51 1t1u h PHE 415 N 0.02 -0.45 -0.65 3.16 3.57 -1.75 -0.94 116.94 119.91 1t1u h PHE 415 Ca 0.03 0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 1t1u h PHE 415 Cb 0.10 0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 1t1u h PHE 415 CO -0.04 -0.30 0.15 0.82 -2.23 0.00 0.00 178.31 176.71 1t1u h ILE 416 N -0.04 1.25 0.00 1.41 2.04 -1.27 -2.26 117.51 118.64 1t1u h ILE 416 Ca 0.29 -0.94 -0.08 0.00 1.00 0.00 0.00 64.86 65.13 1t1u h ILE 416 Cb 0.48 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1t1u h ILE 416 CO -0.65 0.36 -0.38 0.11 0.00 0.00 0.00 178.15 177.59 1t1u h LYS 417 N 0.98 0.00 0.00 2.37 1.57 -0.85 -1.69 116.57 118.95 1t1u h LYS 417 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1t1u h LYS 417 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1t1u h LYS 417 CO 0.00 0.38 0.00 1.63 -0.57 0.00 0.00 179.45 180.89 1t1u n LYS 418 N -3.57 0.20 -0.02 3.15 5.02 -0.36 -1.50 118.16 121.08 1t1u n LYS 418 Ca -0.00 0.29 0.07 0.00 -2.02 0.00 0.00 58.31 56.65 1t1u n LYS 418 Cb 0.50 -1.80 0.38 0.00 -0.02 0.00 0.00 35.03 34.10 1t1u n LYS 418 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1t1u n GLN 419 N -2.16 1.15 -4.01 1.97 1.13 -0.66 -4.88 117.38 109.92 1t1u n GLN 419 Ca 0.04 -0.22 -0.28 0.00 -1.94 0.00 0.00 57.00 54.59 1t1u n GLN 419 Cb 0.32 -1.24 -0.02 0.00 0.11 0.00 0.00 30.24 29.42 1t1u n GLN 419 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1t1u n LYS 420 N -0.50 -3.56 -4.29 -1.09 4.76 -0.56 -5.03 118.16 107.89 1t1u n LYS 420 Ca 0.11 0.43 -0.22 0.00 -2.87 0.00 0.00 58.31 55.76 1t1u n LYS 420 Cb 0.10 -4.80 -0.12 0.00 -1.84 0.00 0.00 35.03 28.37 1t1u n LYS 420 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1t1u s TYR 421 N -3.71 1.71 0.02 2.13 4.12 -1.07 -5.03 117.35 115.52 1t1u s TYR 421 Ca 0.26 -0.46 -0.30 0.00 0.02 0.00 0.00 57.07 56.59 1t1u s TYR 421 Cb -0.14 -0.90 -0.06 0.00 -1.52 0.00 0.00 41.96 39.35 1t1u s TYR 421 CO 0.89 0.23 1.34 0.45 0.02 0.00 0.00 175.55 178.48 1t1u s SER 422 N -2.26 6.91 0.18 2.29 0.15 -1.26 -3.84 113.70 115.87 1t1u s SER 422 Ca 0.10 2.10 -0.13 0.00 0.70 0.00 0.00 55.95 58.71 1t1u s SER 422 Cb -0.08 -2.57 0.13 0.00 -1.71 0.00 0.00 66.02 61.80 1t1u s SER 422 CO 0.05 -0.65 1.80 -0.65 1.20 0.00 0.00 173.24 174.99 1t1u h PRO 423 N 7.44 0.57 0.41 5.44 0.11 -1.92 -1.17 132.00 142.87 1t1u h PRO 423 Ca -0.39 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 1t1u h PRO 423 Cb 1.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1t1u h PRO 423 CO 0.88 0.37 -0.20 0.22 -0.21 0.00 0.00 178.00 179.06 1t1u h ASP 424 N 0.58 -0.47 -0.84 -2.05 1.82 -1.99 -0.20 116.42 113.27 1t1u h ASP 424 Ca 0.22 -0.06 -0.02 0.00 -0.39 0.00 0.00 57.03 56.79 1t1u h ASP 424 Cb 0.08 0.12 -0.04 0.00 0.68 0.00 0.00 39.33 40.17 1t1u h ASP 424 CO -0.13 -0.23 0.44 1.23 -1.61 0.00 0.00 179.24 178.95 1t1u h GLY 425 N -0.69 1.26 1.12 -0.78 0.00 -1.87 -0.62 103.07 101.48 1t1u h GLY 425 Ca -0.06 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 1t1u h GLY 425 CO 0.09 0.56 0.43 -2.75 0.00 0.00 0.00 176.54 174.88 1t1u h PHE 426 N 1.17 1.14 -0.21 5.60 3.57 -1.02 -1.17 116.94 126.02 1t1u h PHE 426 Ca 0.29 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1t1u h PHE 426 Cb 0.05 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.42 1t1u h PHE 426 CO 0.01 0.80 0.14 0.82 -2.23 0.00 0.00 178.31 177.85 1t1u h ILE 427 N 1.15 1.05 -0.78 1.41 2.04 -0.78 -0.70 117.51 120.91 1t1u h ILE 427 Ca 0.29 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 66.11 1t1u h ILE 427 Cb 0.05 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 36.82 1t1u h ILE 427 CO -0.04 0.05 0.47 1.56 0.00 0.00 0.00 178.15 180.18 1t1u h GLN 428 N 0.28 0.83 -0.13 2.37 1.08 -0.79 0.42 115.11 119.18 1t1u h GLN 428 Ca 0.08 -0.05 -0.08 0.00 -1.45 0.00 0.00 58.65 57.15 1t1u h GLN 428 Cb -0.03 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.21 1t1u h GLN 428 CO -0.02 0.55 -0.22 0.28 -0.95 0.00 0.00 178.83 178.47 1t1u h VAL 429 N 0.86 1.37 -0.98 -0.54 2.07 -0.97 -2.30 116.25 115.77 1t1u h VAL 429 Ca 0.34 -1.48 0.10 0.00 0.82 0.00 0.00 66.70 66.48 1t1u h VAL 429 Cb 0.17 2.03 -0.08 0.00 -1.52 0.00 0.00 31.29 31.90 1t1u h VAL 429 CO -0.17 0.43 0.63 0.00 0.02 0.00 0.00 177.57 178.48 1t1u h ALA 430 N 0.54 1.52 -0.76 1.67 0.00 -0.40 0.02 119.26 121.86 1t1u h ALA 430 Ca 0.01 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1t1u h ALA 430 Cb 0.80 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 1t1u h ALA 430 CO 0.05 0.27 0.45 -0.07 0.00 0.00 0.00 179.25 179.95 1t1u h LEU 431 N 1.01 0.70 0.19 0.00 3.38 -0.57 -1.10 115.31 118.91 1t1u h LEU 431 Ca 0.46 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.45 1t1u h LEU 431 Cb 0.40 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1t1u h LEU 431 CO -0.22 0.45 -0.09 1.56 0.09 0.00 0.00 178.44 180.23 1t1u h GLN 432 N 0.83 -0.24 -0.31 1.13 1.08 -1.02 -1.87 115.11 114.71 1t1u h GLN 432 Ca 0.33 0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.50 1t1u h GLN 432 Cb 0.16 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 1t1u h GLN 432 CO -0.17 -0.09 -0.02 1.25 -0.95 0.00 0.00 178.83 178.84 1t1u h LEU 433 N -0.34 0.45 -0.90 1.46 5.85 -0.70 -1.11 115.31 120.02 1t1u h LEU 433 Ca -0.03 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1t1u h LEU 433 Cb 0.26 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1t1u h LEU 433 CO 0.04 0.54 0.58 0.00 -0.34 0.00 0.00 178.44 179.26 1t1u h ALA 434 N 1.52 1.14 -0.27 1.25 0.00 -1.03 -0.07 119.26 121.80 1t1u h ALA 434 Ca 0.10 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1t1u h ALA 434 Cb 0.34 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1t1u h ALA 434 CO 0.01 0.56 -0.37 -0.92 0.00 0.00 0.00 179.25 178.53 1t1u h TYR 435 N 1.22 0.90 -0.08 0.00 3.20 -1.09 -2.72 116.97 118.41 1t1u h TYR 435 Ca 0.33 -0.29 -0.22 0.00 3.14 0.00 0.00 58.73 61.68 1t1u h TYR 435 Cb -0.12 -0.18 0.01 0.00 1.54 0.00 0.00 36.73 37.99 1t1u h TYR 435 CO -0.01 1.07 -0.80 -0.92 -1.64 0.00 0.00 178.16 175.86 1t1u h TYR 436 N 0.47 0.96 0.00 -3.82 5.03 -0.78 -0.69 116.97 118.14 1t1u h TYR 436 Ca 0.03 -0.47 0.00 0.00 2.58 0.00 0.00 58.73 60.88 1t1u h TYR 436 Cb 0.96 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 39.11 1t1u h TYR 436 CO 0.08 1.29 0.00 0.54 -1.32 0.00 0.00 178.16 178.75 1t1u n ARG 437 N -3.99 0.03 0.02 1.82 1.74 -0.08 0.24 116.66 116.45 1t1u n ARG 437 Ca -0.09 0.19 -0.17 0.00 -0.77 0.00 0.00 57.85 57.01 1t1u n ARG 437 Cb 0.76 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.56 1t1u n ARG 437 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1t1u h LEU 438 N 0.00 0.32 0.00 0.55 3.38 -1.16 -3.41 115.31 114.99 1t1u h LEU 438 Ca 0.00 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.36 1t1u h LEU 438 Cb 0.28 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1t1u h LEU 438 CO 0.00 1.53 -0.68 -1.22 0.09 0.00 0.00 178.44 178.17 1t1u n TYR 439 N -3.38 0.00 -2.36 1.13 4.02 -0.30 -5.03 117.16 111.25 1t1u n TYR 439 Ca -0.23 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.46 1t1u n TYR 439 Cb 1.05 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.36 1t1u n TYR 439 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1t1u n GLN 440 N -1.22 -1.54 -3.87 -0.72 1.13 0.14 -4.94 117.38 106.36 1t1u n GLN 440 Ca 0.00 0.94 -0.08 0.00 -1.94 0.00 0.00 57.00 55.92 1t1u n GLN 440 Cb 0.00 -5.51 -0.03 0.00 0.11 0.00 0.00 30.24 24.81 1t1u n GLN 440 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1t1u s ARG 441 N -4.95 1.68 0.31 -1.09 1.70 -1.26 -5.07 118.95 110.27 1t1u s ARG 441 Ca 0.00 -1.02 0.07 0.00 -0.47 0.00 0.00 55.73 54.31 1t1u s ARG 441 Cb 0.00 0.57 -0.03 0.00 -0.57 0.00 0.00 34.95 34.92 1t1u s ARG 441 CO 0.00 -0.75 0.30 -0.51 -1.08 0.00 0.00 175.30 173.26 1t1u s LEU 442 N -2.93 3.76 0.08 -1.89 1.43 -1.26 -4.10 118.68 113.77 1t1u s LEU 442 Ca 0.13 -0.35 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 1t1u s LEU 442 Cb -0.04 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.77 1t1u s LEU 442 CO 0.06 -0.26 -0.06 0.68 0.23 0.00 0.00 176.35 176.99 1t1u s VAL 443 N -2.22 0.61 0.14 -1.59 -7.23 -1.26 -4.95 120.40 103.90 1t1u s VAL 443 Ca 0.39 -1.77 -0.34 0.00 -1.81 0.00 0.00 61.98 58.45 1t1u s VAL 443 Cb -0.07 -1.47 -0.16 0.00 0.56 0.00 0.00 36.38 35.24 1t1u s VAL 443 CO 0.27 -0.80 1.27 -2.65 -0.31 0.00 0.00 175.10 172.89 1t1u n PRO 444 N 0.25 1.25 -4.30 4.82 -0.02 -1.26 -4.72 135.00 131.02 1t1u n PRO 444 Ca -0.14 0.45 -0.18 0.00 -2.02 0.00 0.00 63.50 61.61 1t1u n PRO 444 Cb 0.60 -2.03 -0.14 0.00 -0.02 0.00 0.00 33.50 31.90 1t1u n PRO 444 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1t1u s THR 445 N 0.17 0.72 -0.11 3.45 2.01 -1.26 -2.58 115.64 118.04 1t1u s THR 445 Ca 0.78 -0.56 -0.00 0.00 0.31 0.00 0.00 61.69 62.22 1t1u s THR 445 Cb -0.88 -0.64 -0.02 0.00 0.01 0.00 0.00 72.50 70.98 1t1u s THR 445 CO 0.49 0.08 -0.11 -0.47 -0.69 0.00 0.00 174.62 173.93 1t1u s TYR 446 N -0.45 2.85 -0.05 4.92 6.14 0.32 -4.10 117.35 126.97 1t1u s TYR 446 Ca 0.01 -0.41 0.00 0.00 0.64 0.00 0.00 57.07 57.31 1t1u s TYR 446 Cb -0.05 -1.81 0.02 0.00 0.42 0.00 0.00 41.96 40.54 1t1u s TYR 446 CO 0.00 -0.04 -0.02 -2.00 0.64 0.00 0.00 175.55 174.12 1t1u s GLU 447 N 0.02 0.66 0.18 4.97 2.12 -1.06 -0.71 118.70 124.90 1t1u s GLU 447 Ca -0.03 -0.01 -0.32 0.00 0.36 0.00 0.00 54.97 54.98 1t1u s GLU 447 Cb -0.14 -0.82 -0.11 0.00 0.26 0.00 0.00 34.13 33.32 1t1u s GLU 447 CO 0.04 -0.16 1.63 -1.54 -0.54 0.00 0.00 175.26 174.68 1t1u s SER 448 N 1.27 6.50 -0.09 -1.70 1.04 -1.08 -0.57 113.70 119.07 1t1u s SER 448 Ca -0.06 2.72 0.01 0.00 0.48 0.00 0.00 55.95 59.10 1t1u s SER 448 Cb -0.14 -2.60 0.02 0.00 0.10 0.00 0.00 66.02 63.41 1t1u s SER 448 CO -0.02 -0.88 -0.10 0.00 0.98 0.00 0.00 173.24 173.22 1t1u s ALA 449 N 1.13 1.33 0.34 5.32 0.00 -0.59 -4.80 121.76 124.50 1t1u s ALA 449 Ca 0.72 -0.51 -0.27 0.00 0.00 0.00 0.00 51.96 51.90 1t1u s ALA 449 Cb -0.46 -0.76 -0.09 0.00 0.00 0.00 0.00 23.12 21.80 1t1u s ALA 449 CO 0.32 -0.17 1.09 0.45 0.00 0.00 0.00 175.76 177.45 1t1u s SER 450 N 1.21 6.99 -0.20 0.00 0.15 -1.26 -0.96 113.70 119.63 1t1u s SER 450 Ca -0.04 2.21 0.15 0.00 0.70 0.00 0.00 55.95 58.97 1t1u s SER 450 Cb -0.14 -2.61 0.46 0.00 -1.71 0.00 0.00 66.02 62.02 1t1u s SER 450 CO -0.03 -0.34 1.35 2.30 1.20 0.00 0.00 173.24 177.73 1t1u n ILE 451 N 0.61 2.26 0.32 6.45 -5.35 -0.67 -4.53 119.36 118.44 1t1u n ILE 451 Ca 0.02 -2.29 0.03 0.00 -0.27 0.00 0.00 62.75 60.24 1t1u n ILE 451 Cb 0.47 -0.27 0.17 0.00 -1.74 0.00 0.00 39.64 38.27 1t1u n ILE 451 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1t1u n ARG 452 N -0.94 0.09 0.28 6.28 1.74 -1.25 -1.63 116.66 121.22 1t1u n ARG 452 Ca 0.23 0.24 0.15 0.00 -0.77 0.00 0.00 57.85 57.70 1t1u n ARG 452 Cb 0.86 -1.50 0.81 0.00 -1.02 0.00 0.00 32.46 31.61 1t1u n ARG 452 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 1t1u h ARG 453 N 0.00 0.00 -6.61 5.56 0.11 -1.85 0.20 114.38 111.78 1t1u h ARG 453 Ca 0.00 0.00 -0.48 0.00 0.10 0.00 0.00 59.98 59.60 1t1u h ARG 453 Cb 0.07 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.17 1t1u h ARG 453 CO 0.00 0.08 -0.13 -0.06 0.10 0.00 0.00 179.97 179.96 1t1u s PHE 454 N -4.14 3.49 0.19 4.08 0.40 -0.65 -4.03 117.98 117.33 1t1u s PHE 454 Ca -0.03 0.43 -0.32 0.00 -0.60 0.00 0.00 56.93 56.41 1t1u s PHE 454 Cb 0.13 -2.00 -0.11 0.00 0.51 0.00 0.00 43.02 41.54 1t1u s PHE 454 CO 0.55 0.01 1.66 -0.65 0.70 0.00 0.00 175.22 177.49 1t1u s GLN 455 N -4.42 4.16 0.00 0.44 -0.21 -0.58 -0.99 119.66 118.06 1t1u s GLN 455 Ca 0.42 2.52 0.00 0.00 0.02 0.00 0.00 55.36 58.32 1t1u s GLN 455 Cb -0.10 -3.10 0.00 0.00 1.00 0.00 0.00 33.01 30.81 1t1u s GLN 455 CO 0.38 -0.70 0.00 0.39 -2.12 0.00 0.00 175.29 173.24 1t1u n GLU 456 N 3.97 -0.83 -2.20 2.91 1.02 -1.26 -4.59 120.64 119.66 1t1u n GLU 456 Ca 0.15 0.21 -0.42 0.00 -0.02 0.00 0.00 57.16 57.08 1t1u n GLU 456 Cb 0.36 -3.87 -0.03 0.00 -0.02 0.00 0.00 31.44 27.89 1t1u n GLU 456 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1t1u s GLY 457 N -2.00 2.33 0.00 0.62 0.00 -0.16 -4.97 107.32 103.13 1t1u s GLY 457 Ca 0.00 1.12 0.00 0.00 0.00 0.00 0.00 44.72 45.84 1t1u s GLY 457 CO 0.00 2.15 0.00 0.54 0.00 0.00 0.00 173.10 175.79 1t1u n ARG 458 N 2.97 0.00 -4.03 2.90 5.12 -1.26 -3.97 116.66 118.38 1t1u n ARG 458 Ca 0.08 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.92 1t1u n ARG 458 Cb 0.43 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.63 1t1u n ARG 458 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1t1u s VAL 459 N 0.65 0.20 0.31 1.55 -7.23 -1.26 -1.68 120.40 112.94 1t1u s VAL 459 Ca 0.00 -1.64 0.01 0.00 -1.81 0.00 0.00 61.98 58.54 1t1u s VAL 459 Cb 0.00 -1.45 -0.00 0.00 0.56 0.00 0.00 36.38 35.49 1t1u s VAL 459 CO 0.00 -0.90 0.03 -0.67 -0.31 0.00 0.00 175.10 173.24 1t1u n ASP 460 N 0.10 2.41 -4.53 4.85 -0.08 -0.14 -4.85 116.55 114.31 1t1u n ASP 460 Ca -0.14 -2.43 -0.34 0.00 -1.51 0.00 0.00 54.79 50.37 1t1u n ASP 460 Cb 0.61 0.35 -0.12 0.00 2.34 0.00 0.00 41.12 44.31 1t1u n ASP 460 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 1t1u s ASN 461 N -2.76 4.55 -0.34 1.67 2.47 -1.26 -1.53 114.94 117.73 1t1u s ASN 461 Ca 0.04 -0.09 -0.16 0.00 0.42 0.00 0.00 52.86 53.07 1t1u s ASN 461 Cb 0.00 -1.29 -0.01 0.00 -1.45 0.00 0.00 41.25 38.50 1t1u s ASN 461 CO 0.03 0.31 0.40 -0.63 -3.72 0.00 0.00 177.10 173.49 1t1u s ILE 462 N -0.48 5.13 -0.85 -5.21 1.01 0.27 -4.79 121.20 116.28 1t1u s ILE 462 Ca 0.07 0.14 -0.20 0.00 0.00 0.00 0.00 60.65 60.67 1t1u s ILE 462 Cb -0.12 -3.85 0.11 0.00 0.01 0.00 0.00 42.46 38.61 1t1u s ILE 462 CO 0.02 -0.12 1.07 -0.13 0.00 0.00 0.00 174.94 175.78 1t1u s ARG 463 N 2.12 3.46 0.15 2.79 0.52 -1.26 -2.55 118.95 124.17 1t1u s ARG 463 Ca 0.14 -1.52 0.22 0.00 -0.52 0.00 0.00 55.73 54.05 1t1u s ARG 463 Cb -0.16 -4.73 0.88 0.00 0.52 0.00 0.00 34.95 31.46 1t1u s ARG 463 CO 0.12 -1.77 1.68 0.43 0.02 0.00 0.00 175.30 175.78 1t1u n SER 464 N 6.82 0.43 -2.73 0.23 7.64 -1.26 -4.02 113.62 120.73 1t1u n SER 464 Ca 0.16 0.58 -0.23 0.00 1.01 0.00 0.00 58.87 60.39 1t1u n SER 464 Cb 0.48 -0.68 -0.08 0.00 -1.01 0.00 0.00 64.21 62.92 1t1u n SER 464 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t1u n ALA 465 N -1.67 6.17 -1.77 -0.43 0.00 -1.26 -4.84 120.51 116.72 1t1u n ALA 465 Ca 0.04 -2.37 -0.34 0.00 0.00 0.00 0.00 53.44 50.77 1t1u n ALA 465 Cb 0.26 -2.83 -0.03 0.00 0.00 0.00 0.00 19.45 16.85 1t1u n ALA 465 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1t1u s THR 466 N 2.00 3.86 0.51 0.00 -4.23 -1.26 -4.91 115.64 111.62 1t1u s THR 466 Ca 0.59 1.09 0.20 0.00 -1.18 0.00 0.00 61.69 62.39 1t1u s THR 466 Cb 0.21 -3.46 0.34 0.00 1.34 0.00 0.00 72.50 70.93 1t1u s THR 466 CO -0.03 -0.32 2.05 1.55 -0.54 0.00 0.00 174.62 177.33 1t1u h PRO 467 N 1.32 0.06 -0.05 3.99 0.13 -1.86 -1.94 132.00 133.64 1t1u h PRO 467 Ca -0.49 -0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.48 1t1u h PRO 467 Cb 1.22 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1t1u h PRO 467 CO 0.59 0.04 -0.66 0.93 -0.23 0.00 0.00 178.00 178.67 1t1u h GLU 468 N 0.06 0.20 -0.54 0.86 3.07 -1.94 -1.03 114.58 115.26 1t1u h GLU 468 Ca 0.16 -0.15 -0.04 0.00 -0.50 0.00 0.00 59.36 58.84 1t1u h GLU 468 Cb 0.58 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.50 1t1u h GLU 468 CO -0.01 0.79 0.20 0.00 -1.40 0.00 0.00 179.01 178.58 1t1u h ALA 469 N 1.17 0.70 -0.66 3.43 0.00 -1.77 -1.73 119.26 120.40 1t1u h ALA 469 Ca -0.01 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1t1u h ALA 469 Cb 1.19 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1t1u h ALA 469 CO 0.10 0.33 0.17 1.25 0.00 0.00 0.00 179.25 181.09 1t1u h LEU 470 N 0.73 1.00 -0.52 0.00 5.85 -1.03 -1.21 115.31 120.13 1t1u h LEU 470 Ca 0.18 -0.23 0.10 0.00 0.84 0.00 0.00 57.88 58.77 1t1u h LEU 470 Cb 0.23 -0.26 -0.10 0.00 0.37 0.00 0.00 40.66 40.89 1t1u h LEU 470 CO -0.01 0.97 -0.18 0.00 -0.34 0.00 0.00 178.44 178.88 1t1u h ALA 471 N 1.07 0.24 -0.07 1.25 0.00 -1.01 0.13 119.26 120.87 1t1u h ALA 471 Ca 0.21 0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.26 1t1u h ALA 471 Cb 0.36 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1t1u h ALA 471 CO 0.00 -0.50 -0.16 0.35 0.00 0.00 0.00 179.25 178.94 1t1u h PHE 472 N -0.06 0.31 0.00 0.00 3.57 -0.89 -3.22 116.94 116.65 1t1u h PHE 472 Ca 0.25 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 1t1u h PHE 472 Cb 0.44 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1t1u h PHE 472 CO -0.48 0.76 -0.25 -0.39 -2.23 0.00 0.00 178.31 175.72 1t1u h VAL 473 N -0.24 0.93 0.00 1.41 -1.51 -0.98 -1.06 116.25 114.79 1t1u h VAL 473 Ca 0.00 -0.96 0.00 0.00 -1.23 0.00 0.00 66.70 64.51 1t1u h VAL 473 Cb 0.75 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 31.47 1t1u h VAL 473 CO 0.04 0.25 0.00 1.56 -1.23 0.00 0.00 177.57 178.19 1t1u h GLN 474 N 0.00 0.00 0.00 5.19 4.20 -0.76 -2.75 115.11 120.99 1t1u h GLN 474 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1t1u h GLN 474 Cb 0.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1t1u h GLN 474 CO 0.03 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.19 1t1u n ALA 475 N -1.94 1.72 -1.59 3.87 0.00 -0.40 -3.25 120.51 118.91 1t1u n ALA 475 Ca 0.01 0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.59 1t1u n ALA 475 Cb 0.24 -1.40 0.14 0.00 0.00 0.00 0.00 19.45 18.43 1t1u n ALA 475 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1t1u n MET 476 N -2.28 1.09 0.00 0.00 2.81 -1.04 -4.17 117.12 113.53 1t1u n MET 476 Ca 0.02 -2.63 0.00 0.00 -1.81 0.00 0.00 57.70 53.29 1t1u n MET 476 Cb 0.25 -1.23 0.00 0.00 -0.71 0.00 0.00 33.22 31.53 1t1u n MET 476 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1t1u n THR 477 N -0.88 0.00 -2.94 2.03 -1.04 -1.26 -5.01 114.28 105.18 1t1u n THR 477 Ca 0.14 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 62.06 1t1u n THR 477 Cb 0.74 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.23 1t1u n THR 477 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1t1u s ASP 478 N 0.00 -0.75 -0.36 8.00 -1.08 -1.20 -4.87 116.67 116.41 1t1u s ASP 478 Ca 0.00 -1.97 -0.11 0.00 -0.52 0.00 0.00 52.55 49.96 1t1u s ASP 478 Cb 0.00 1.36 0.01 0.00 -1.46 0.00 0.00 42.92 42.83 1t1u s ASP 478 CO 0.00 -0.09 0.39 1.41 0.52 0.00 0.00 175.17 177.40 1t1u n HIS 479 N 3.05 -3.28 -0.07 -5.34 8.25 -1.26 -4.60 115.22 111.97 1t1u n HIS 479 Ca 0.20 1.36 -0.06 0.00 -0.26 0.00 0.00 57.72 58.96 1t1u n HIS 479 Cb 0.54 -3.83 -0.12 0.00 1.12 0.00 0.00 29.99 27.71 1t1u n HIS 479 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1t1u n LYS 480 N -0.06 1.54 -0.14 -0.41 0.00 -1.26 -4.60 118.16 113.22 1t1u n LYS 480 Ca 0.08 -0.01 -0.04 0.00 -0.00 0.00 0.00 58.31 58.34 1t1u n LYS 480 Cb 0.30 -1.38 -0.03 0.00 -0.00 0.00 0.00 35.03 33.92 1t1u n LYS 480 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1t1u n ALA 481 N -2.52 -0.21 -1.73 0.58 0.00 -1.26 -4.41 120.51 110.96 1t1u n ALA 481 Ca -0.23 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1t1u n ALA 481 Cb 0.95 0.23 0.00 0.00 0.00 0.00 0.00 19.45 20.63 1t1u n ALA 481 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t1u n ALA 482 N -3.05 0.00 -1.76 0.00 0.00 -1.26 -4.96 120.51 109.49 1t1u n ALA 482 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.44 1t1u n ALA 482 Cb 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.53 1t1u n ALA 482 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1t1u n MET 483 N 0.00 -0.90 -1.61 0.00 0.00 -1.26 -4.95 117.12 108.40 1t1u n MET 483 Ca 0.00 1.08 -0.48 0.00 0.00 0.00 0.00 57.70 58.30 1t1u n MET 483 Cb 0.00 -1.94 -0.04 0.00 0.00 0.00 0.00 33.22 31.24 1t1u n MET 483 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1t1u n PRO 484 N 0.26 1.47 0.09 2.12 -0.04 -1.26 -4.89 135.00 132.76 1t1u n PRO 484 Ca -0.05 0.53 0.09 0.00 -0.04 0.00 0.00 63.50 64.03 1t1u n PRO 484 Cb 0.07 -2.11 0.56 0.00 -0.04 0.00 0.00 33.50 31.98 1t1u n PRO 484 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1t1u h ALA 485 N 3.94 1.99 -0.27 0.55 0.00 -1.99 -2.38 119.26 121.11 1t1u h ALA 485 Ca -0.44 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 1t1u h ALA 485 Cb 1.32 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1t1u h ALA 485 CO 0.74 -0.04 0.02 0.66 0.00 0.00 0.00 179.25 180.63 1t1u h SER 486 N 0.23 0.36 0.17 0.00 4.64 -1.93 0.30 113.55 117.32 1t1u h SER 486 Ca 0.13 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 1t1u h SER 486 Cb 0.22 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1t1u h SER 486 CO -0.02 0.41 -0.08 -0.33 -0.87 0.00 0.00 176.83 175.93 1t1u h GLU 487 N 0.38 -0.22 -0.97 4.77 5.08 -1.81 -2.09 114.58 119.72 1t1u h GLU 487 Ca 0.09 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.58 1t1u h GLU 487 Cb 0.23 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.45 1t1u h GLU 487 CO 0.00 -0.08 0.60 0.87 -1.00 0.00 0.00 179.01 179.40 1t1u h LYS 488 N -0.30 0.92 -0.69 2.33 1.57 -0.69 -2.50 116.57 117.21 1t1u h LYS 488 Ca -0.02 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 1t1u h LYS 488 Cb 0.24 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1t1u h LYS 488 CO 0.04 0.61 0.21 1.25 -0.57 0.00 0.00 179.45 180.99 1t1u h LEU 489 N 0.95 1.00 -0.46 2.94 5.85 -0.71 -0.94 115.31 123.94 1t1u h LEU 489 Ca 0.48 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 1t1u h LEU 489 Cb 0.47 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1t1u h LEU 489 CO -0.27 0.95 0.25 0.06 -0.34 0.00 0.00 178.44 179.09 1t1u h GLN 490 N 1.01 0.65 -0.87 1.25 3.07 -1.29 0.13 115.11 119.05 1t1u h GLN 490 Ca 0.22 -0.08 -0.03 0.00 0.09 0.00 0.00 58.65 58.85 1t1u h GLN 490 Cb 0.30 -0.13 -0.04 0.00 0.08 0.00 0.00 27.48 27.70 1t1u h GLN 490 CO -0.01 0.52 0.43 -0.07 0.09 0.00 0.00 178.83 179.80 1t1u h LEU 491 N 0.61 1.12 -0.22 0.06 3.38 -0.93 -2.38 115.31 116.94 1t1u h LEU 491 Ca 0.16 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1t1u h LEU 491 Cb 0.07 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1t1u h LEU 491 CO -0.02 0.93 0.11 0.25 0.09 0.00 0.00 178.44 179.79 1t1u h LEU 492 N 1.23 0.29 -0.37 1.67 5.85 0.06 -0.37 115.31 123.68 1t1u h LEU 492 Ca 0.30 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.92 1t1u h LEU 492 Cb 0.10 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1t1u h LEU 492 CO -0.04 0.34 0.20 -0.61 -0.34 0.00 0.00 178.44 177.99 1t1u h GLN 493 N 0.23 0.40 -0.23 1.25 4.15 -0.40 -0.27 115.11 120.24 1t1u h GLN 493 Ca 0.08 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.49 1t1u h GLN 493 Cb 0.12 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 1t1u h GLN 493 CO -0.01 0.27 0.10 1.15 -1.93 0.00 0.00 178.83 178.41 1t1u h THR 494 N 0.41 0.98 -0.51 2.39 2.02 -1.25 -0.22 112.91 116.74 1t1u h THR 494 Ca 0.15 -0.08 -0.07 0.00 0.77 0.00 0.00 66.41 67.19 1t1u h THR 494 Cb 0.03 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1t1u h THR 494 CO -0.09 0.04 0.05 0.00 0.37 0.00 0.00 175.52 175.89 1t1u h ALA 495 N 1.12 0.68 -0.29 6.16 0.00 -0.77 -1.64 119.26 124.53 1t1u h ALA 495 Ca 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1t1u h ALA 495 Cb 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1t1u h ALA 495 CO -0.08 0.44 0.19 0.52 0.00 0.00 0.00 179.25 180.33 1t1u h MET 496 N 0.73 0.38 -0.81 0.00 2.07 -0.67 -1.48 114.93 115.17 1t1u h MET 496 Ca 0.15 -0.02 0.11 0.00 -2.07 0.00 0.00 59.70 57.87 1t1u h MET 496 Cb 0.45 -0.09 -0.06 0.00 -1.87 0.00 0.00 31.60 30.04 1t1u h MET 496 CO 0.02 0.25 0.53 1.96 1.07 0.00 0.00 176.91 180.74 1t1u h GLN 497 N 0.39 0.65 -0.33 1.72 4.20 -0.80 0.15 115.11 121.09 1t1u h GLN 497 Ca 0.11 -0.04 -0.17 0.00 0.06 0.00 0.00 58.65 58.60 1t1u h GLN 497 Cb -0.04 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.59 1t1u h GLN 497 CO -0.02 0.43 -0.47 0.00 -0.67 0.00 0.00 178.83 178.10 1t1u h ALA 498 N 1.61 0.51 -0.10 3.87 0.00 -0.95 0.30 119.26 124.49 1t1u h ALA 498 Ca 0.38 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1t1u h ALA 498 Cb 0.56 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1t1u h ALA 498 CO -0.15 0.67 0.01 0.37 0.00 0.00 0.00 179.25 180.15 1t1u h GLN 499 N 0.71 0.17 -0.47 0.00 5.75 -1.03 -1.04 115.11 119.21 1t1u h GLN 499 Ca 0.04 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 1t1u h GLN 499 Cb 1.07 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.58 1t1u h GLN 499 CO 0.11 0.40 0.25 1.15 -2.65 0.00 0.00 178.83 178.09 1t1u h THR 500 N -0.08 1.17 -0.36 2.39 2.02 -0.59 -1.09 112.91 116.38 1t1u h THR 500 Ca 0.03 -0.47 0.01 0.00 0.77 0.00 0.00 66.41 66.75 1t1u h THR 500 Cb 0.32 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1t1u h THR 500 CO 0.00 0.19 0.23 -0.08 0.37 0.00 0.00 175.52 176.23 1t1u h GLU 501 N 0.62 0.45 -0.67 6.66 4.81 -0.85 -2.18 114.58 123.42 1t1u h GLU 501 Ca 0.16 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1t1u h GLU 501 Cb 0.08 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1t1u h GLU 501 CO -0.02 0.30 0.29 -0.92 -0.73 0.00 0.00 179.01 177.93 1t1u h TYR 502 N 0.47 0.97 -0.03 0.92 3.20 -0.90 -2.19 116.97 119.41 1t1u h TYR 502 Ca 0.14 -0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.98 1t1u h TYR 502 Cb -0.03 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 37.92 1t1u h TYR 502 CO -0.06 0.73 -0.10 1.15 -1.64 0.00 0.00 178.16 178.24 1t1u h THR 503 N 0.96 0.74 -0.44 1.81 2.02 -0.92 0.25 112.91 117.32 1t1u h THR 503 Ca 0.23 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.40 1t1u h THR 503 Cb 0.14 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1t1u h THR 503 CO -0.02 0.00 0.22 0.58 0.37 0.00 0.00 175.52 176.67 1t1u h VAL 504 N -0.16 1.15 0.26 3.16 2.07 -1.04 -0.61 116.25 121.08 1t1u h VAL 504 Ca 0.05 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1t1u h VAL 504 Cb 0.22 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1t1u h VAL 504 CO -0.12 0.17 -0.25 -0.03 0.02 0.00 0.00 177.57 177.36 1t1u h MET 505 N 0.62 -0.51 -0.31 1.57 -1.53 -1.08 -1.59 114.93 112.10 1t1u h MET 505 Ca 0.16 0.03 -0.04 0.00 -3.44 0.00 0.00 59.70 56.41 1t1u h MET 505 Cb 0.05 0.12 -0.01 0.00 -0.55 0.00 0.00 31.60 31.21 1t1u h MET 505 CO -0.02 -0.34 0.03 0.00 0.14 0.00 0.00 176.91 176.71 1t1u h ALA 506 N 0.12 0.41 0.00 0.39 0.00 0.19 -0.94 119.26 119.43 1t1u h ALA 506 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1t1u h ALA 506 Cb 0.49 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1t1u h ALA 506 CO -0.05 0.13 0.00 0.44 0.00 0.00 0.00 179.25 179.77 1t1u n ILE 507 N -4.59 0.94 -0.75 0.00 -5.35 -0.30 -2.31 119.36 107.00 1t1u n ILE 507 Ca -0.02 0.28 0.08 0.00 -0.27 0.00 0.00 62.75 62.82 1t1u n ILE 507 Cb 0.23 -1.16 0.36 0.00 -1.74 0.00 0.00 39.64 37.33 1t1u n ILE 507 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1t1u n THR 508 N -1.97 2.19 -1.00 7.28 -2.24 -0.61 -4.68 114.28 113.25 1t1u n THR 508 Ca 0.02 -1.35 0.00 0.00 -2.27 0.00 0.00 64.05 60.45 1t1u n THR 508 Cb 0.19 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 1t1u n THR 508 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t1u n GLY 509 N 0.71 0.46 1.17 3.38 0.00 -0.98 -4.77 105.19 105.17 1t1u n GLY 509 Ca 0.25 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.38 1t1u n GLY 509 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1t1u n MET 510 N -2.58 2.60 -0.28 1.61 2.81 -0.37 -4.49 117.12 116.41 1t1u n MET 510 Ca 0.00 -2.42 0.00 0.00 -1.81 0.00 0.00 57.70 53.47 1t1u n MET 510 Cb 0.05 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.06 1t1u n MET 510 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1t1u n ALA 511 N 1.43 0.00 -0.04 3.04 0.00 -1.17 -4.83 120.51 118.94 1t1u n ALA 511 Ca 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.63 1t1u n ALA 511 Cb 0.58 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.95 1t1u n ALA 511 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1t1u n ILE 512 N -0.70 0.49 0.06 0.00 -5.35 -1.26 -4.68 119.36 107.91 1t1u n ILE 512 Ca 0.00 -0.37 -0.13 0.00 -0.27 0.00 0.00 62.75 61.98 1t1u n ILE 512 Cb 0.00 -0.45 -0.09 0.00 -1.74 0.00 0.00 39.64 37.36 1t1u n ILE 512 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1t1u h ASP 513 N 0.00 -0.11 -0.91 7.28 3.45 -1.97 -0.59 116.42 123.56 1t1u h ASP 513 Ca -0.19 -0.27 0.00 0.00 0.43 0.00 0.00 57.03 57.00 1t1u h ASP 513 Cb 1.29 0.03 -0.04 0.00 -0.56 0.00 0.00 39.33 40.05 1t1u h ASP 513 CO 0.01 0.21 0.58 0.78 -1.57 0.00 0.00 179.24 179.25 1t1u h ASN 514 N -0.46 1.07 0.29 6.45 2.35 -1.93 -0.44 115.58 122.92 1t1u h ASN 514 Ca -0.01 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1t1u h ASN 514 Cb 0.38 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1t1u h ASN 514 CO 0.02 0.80 -0.14 -0.74 -1.65 0.00 0.00 177.43 175.72 1t1u h HIS 515 N 1.25 -0.37 -0.58 1.19 2.76 -1.78 -0.23 115.15 117.40 1t1u h HIS 515 Ca 0.33 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.47 1t1u h HIS 515 Cb -0.10 0.12 -0.03 0.00 1.55 0.00 0.00 27.41 28.95 1t1u h HIS 515 CO -0.00 -0.16 0.27 -0.07 -1.30 0.00 0.00 177.93 176.67 1t1u h LEU 516 N -0.50 0.73 -0.22 0.26 3.38 -0.92 -0.88 115.31 117.16 1t1u h LEU 516 Ca -0.04 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.89 1t1u h LEU 516 Cb 0.37 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1t1u h LEU 516 CO 0.07 0.63 0.04 0.25 0.09 0.00 0.00 178.44 179.51 1t1u h LEU 517 N 0.82 -0.00 -0.74 1.67 5.85 -0.82 0.31 115.31 122.40 1t1u h LEU 517 Ca 0.20 0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.83 1t1u h LEU 517 Cb 0.09 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1t1u h LEU 517 CO -0.03 0.03 -0.46 0.00 -0.34 0.00 0.00 178.44 177.64 1t1u h ALA 518 N 1.16 0.92 -0.58 1.25 0.00 -0.03 -1.10 119.26 120.88 1t1u h ALA 518 Ca 0.10 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1t1u h ALA 518 Cb 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1t1u h ALA 518 CO -0.14 0.65 0.38 -0.07 0.00 0.00 0.00 179.25 180.07 1t1u h LEU 519 N 0.32 0.64 -0.71 0.00 3.38 -1.00 0.13 115.31 118.06 1t1u h LEU 519 Ca 0.02 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1t1u h LEU 519 Cb 0.94 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1t1u h LEU 519 CO 0.08 0.46 0.30 -0.09 0.09 0.00 0.00 178.44 179.27 1t1u h ARG 520 N 0.76 1.06 -0.08 1.13 2.43 -0.49 -0.17 114.38 119.02 1t1u h ARG 520 Ca 0.22 -0.19 -0.18 0.00 -0.81 0.00 0.00 59.98 59.03 1t1u h ARG 520 Cb -0.05 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 1t1u h ARG 520 CO -0.07 0.87 -0.72 0.93 -1.51 0.00 0.00 179.97 179.47 1t1u h GLU 521 N 1.01 0.40 -0.01 0.20 4.39 -0.84 -2.67 114.58 117.07 1t1u h GLU 521 Ca 0.24 -0.33 -0.21 0.00 0.34 0.00 0.00 59.36 59.40 1t1u h GLU 521 Cb 0.19 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1t1u h GLU 521 CO -0.02 0.96 -0.90 -0.07 -1.16 0.00 0.00 179.01 177.82 1t1u h LEU 522 N 0.28 0.47 -0.81 1.33 3.38 -0.55 -2.35 115.31 117.06 1t1u h LEU 522 Ca -0.03 -0.37 0.12 0.00 0.09 0.00 0.00 57.88 57.69 1t1u h LEU 522 Cb 1.29 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.81 1t1u h LEU 522 CO 0.12 1.16 0.43 0.00 0.09 0.00 0.00 178.44 180.24 1t1u h ALA 523 N 0.81 1.17 -0.76 1.53 0.00 -0.84 -2.60 119.26 118.56 1t1u h ALA 523 Ca -0.07 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1t1u h ALA 523 Cb 1.53 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 1t1u h ALA 523 CO 0.15 -0.02 0.44 0.00 0.00 0.00 0.00 179.25 179.83 1t1u h ARG 524 N 0.67 1.03 0.00 0.00 3.08 -1.15 -3.22 114.38 114.80 1t1u h ARG 524 Ca 0.41 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1t1u h ARG 524 Cb 0.48 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1t1u h ARG 524 CO -0.30 0.73 0.00 -3.47 -1.07 0.00 0.00 179.97 175.86 1t1u n ASP 525 N -4.38 0.00 0.00 7.04 -0.08 -0.91 -4.57 116.55 113.66 1t1u n ASP 525 Ca 0.08 0.04 0.11 0.00 -1.51 0.00 0.00 54.79 53.51 1t1u n ASP 525 Cb 0.08 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.44 1t1u n ASP 525 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1t1u n LEU 526 N -0.13 0.57 -2.80 -2.67 4.77 -1.13 -3.96 117.00 111.65 1t1u n LEU 526 Ca 0.00 -0.21 -0.38 0.00 -0.03 0.00 0.00 56.01 55.40 1t1u n LEU 526 Cb 0.00 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.10 1t1u n LEU 526 CO 0.00 0.11 1.32 0.00 -1.33 0.00 0.00 177.39 177.50 1t1u n LYS 528 N -0.56 0.00 -0.85 0.00 4.76 -1.22 -4.80 118.16 115.48 1t1u n LYS 528 Ca 0.52 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.67 1t1u n LYS 528 Cb 0.33 0.00 0.24 0.00 -1.84 0.00 0.00 35.03 33.77 1t1u n LYS 528 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1t1u s GLU 529 N 0.00 -1.31 0.16 1.97 -1.05 -1.26 -4.48 118.70 112.73 1t1u s GLU 529 Ca 0.00 0.21 -0.05 0.00 -0.15 0.00 0.00 54.97 54.98 1t1u s GLU 529 Cb 0.00 -1.56 -0.06 0.00 -0.44 0.00 0.00 34.13 32.07 1t1u s GLU 529 CO 0.00 -3.82 0.40 -2.14 0.95 0.00 0.00 175.26 170.64 1t1u s PRO 530 N -5.10 3.63 0.40 -4.83 0.02 -1.26 -4.96 135.00 122.89 1t1u s PRO 530 Ca 0.69 -0.07 -0.20 0.00 0.02 0.00 0.00 61.00 61.43 1t1u s PRO 530 Cb -0.15 -2.82 -0.10 0.00 0.02 0.00 0.00 34.50 31.45 1t1u s PRO 530 CO 0.58 0.44 0.91 -1.25 -0.33 0.00 0.00 177.00 177.35 1t1u s PRO 531 N -2.75 4.23 0.33 5.54 0.04 -1.26 -4.92 135.00 136.21 1t1u s PRO 531 Ca 0.42 1.06 0.12 0.00 0.04 0.00 0.00 61.00 62.64 1t1u s PRO 531 Cb -0.12 -2.30 1.00 0.00 0.04 0.00 0.00 34.50 33.13 1t1u s PRO 531 CO 0.25 0.04 1.68 1.05 0.04 0.00 0.00 177.00 180.06 1t1u h GLU 532 N 2.12 0.38 -0.90 4.56 4.11 -1.97 -2.32 114.58 120.57 1t1u h GLU 532 Ca -0.49 -0.02 0.08 0.00 0.07 0.00 0.00 59.36 59.00 1t1u h GLU 532 Cb 1.18 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 30.28 1t1u h GLU 532 CO 0.62 0.25 0.55 1.98 0.07 0.00 0.00 179.01 182.49 1t1u h MET 533 N 0.39 0.94 -0.00 1.06 4.05 -1.91 -0.68 114.93 118.78 1t1u h MET 533 Ca 0.70 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 60.06 1t1u h MET 533 Cb 1.50 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 32.09 1t1u h MET 533 CO -0.57 0.62 -0.80 1.19 0.23 0.00 0.00 176.91 177.59 1t1u n PHE 534 N -4.63 0.00 0.99 1.39 3.01 -0.91 -3.91 117.46 113.41 1t1u n PHE 534 Ca 0.14 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.71 1t1u n PHE 534 Cb 0.22 -0.03 0.11 0.00 -0.01 0.00 0.00 39.48 39.78 1t1u n PHE 534 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1t1u n MET 535 N -1.10 0.01 -1.78 -1.08 2.81 -0.97 -4.69 117.12 110.31 1t1u n MET 535 Ca 0.06 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.53 1t1u n MET 535 Cb 0.37 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.35 1t1u n MET 535 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1t1u s ASP 536 N -3.02 6.39 0.64 7.83 2.15 -0.30 -4.89 116.67 125.47 1t1u s ASP 536 Ca 0.10 2.91 0.40 0.00 0.43 0.00 0.00 52.55 56.39 1t1u s ASP 536 Cb 0.17 -2.62 2.17 0.00 -0.30 0.00 0.00 42.92 42.34 1t1u s ASP 536 CO 0.76 -0.92 2.30 -0.08 -0.17 0.00 0.00 175.17 177.07 1t1u h GLU 537 N 5.40 0.00 -0.45 4.34 4.57 -1.92 -0.04 114.58 126.49 1t1u h GLU 537 Ca -0.46 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 57.63 1t1u h GLU 537 Cb 1.21 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.79 1t1u h GLU 537 CO 0.84 0.01 -0.07 1.15 -1.18 0.00 0.00 179.01 179.75 1t1u h THR 538 N 0.00 1.27 -0.37 0.32 2.02 -1.93 0.54 112.91 114.76 1t1u h THR 538 Ca -0.00 -1.17 -0.11 0.00 0.77 0.00 0.00 66.41 65.91 1t1u h THR 538 Cb 0.07 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1t1u h THR 538 CO 0.00 0.40 -0.21 0.22 0.37 0.00 0.00 175.52 176.30 1t1u h TYR 539 N 0.68 0.81 -0.15 3.16 3.20 -1.31 -0.78 116.97 122.58 1t1u h TYR 539 Ca 0.12 -0.18 -0.22 0.00 3.14 0.00 0.00 58.73 61.59 1t1u h TYR 539 Cb 0.60 -0.20 0.01 0.00 1.54 0.00 0.00 36.73 38.68 1t1u h TYR 539 CO 0.05 0.87 -0.77 -0.07 -1.64 0.00 0.00 178.16 176.59 1t1u h LEU 540 N 0.64 0.92 -1.89 2.82 3.38 -1.09 -2.05 115.31 118.04 1t1u h LEU 540 Ca 0.09 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1t1u h LEU 540 Cb 0.69 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1t1u h LEU 540 CO 0.05 1.40 0.08 0.24 0.09 0.00 0.00 178.44 180.30 1t1u h MET 541 N 0.53 0.15 0.00 1.13 2.86 -0.84 -2.57 114.93 116.19 1t1u h MET 541 Ca -0.05 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1t1u h MET 541 Cb 1.40 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 33.02 1t1u h MET 541 CO 0.16 0.10 -0.09 0.66 1.06 0.00 0.00 176.91 178.80 1t1u h SER 542 N 0.15 0.00 -0.45 1.22 4.64 -0.38 -2.26 113.55 116.47 1t1u h SER 542 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1t1u h SER 542 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1t1u h SER 542 CO -0.01 0.09 0.00 0.59 -0.87 0.00 0.00 176.83 176.63 1t1u n ASN 543 N -3.40 3.84 -4.31 4.97 3.02 -0.97 -4.79 115.26 113.61 1t1u n ASN 543 Ca -0.01 -2.39 -0.46 0.00 -0.03 0.00 0.00 54.58 51.69 1t1u n ASN 543 Cb 0.25 -0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 38.95 1t1u n ASN 543 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1t1u s ARG 544 N -1.71 3.53 -0.95 3.52 0.52 -0.85 -5.02 118.95 118.00 1t1u s ARG 544 Ca 0.39 -2.46 -0.21 0.00 -0.52 0.00 0.00 55.73 52.93 1t1u s ARG 544 Cb 0.25 -4.38 0.09 0.00 0.52 0.00 0.00 34.95 31.43 1t1u s ARG 544 CO 0.18 -1.28 1.25 -0.06 0.02 0.00 0.00 175.30 175.41 1t1u s PHE 545 N 0.16 2.84 0.03 -0.53 2.99 -1.26 -4.59 117.98 117.62 1t1u s PHE 545 Ca 0.18 -1.09 0.28 0.00 0.00 0.00 0.00 56.93 56.30 1t1u s PHE 545 Cb -0.11 -4.46 1.04 0.00 0.00 0.00 0.00 43.02 39.49 1t1u s PHE 545 CO -0.08 -1.69 1.86 0.28 -0.00 0.00 0.00 175.22 175.59 1t1u h VAL 546 N 6.23 0.20 -3.74 -0.44 2.07 -1.85 -3.34 116.25 115.39 1t1u h VAL 546 Ca 0.14 -0.83 -0.69 0.00 0.82 0.00 0.00 66.70 66.14 1t1u h VAL 546 Cb 1.02 1.69 -0.32 0.00 -1.52 0.00 0.00 31.29 32.16 1t1u h VAL 546 CO 1.24 0.09 -0.68 -0.22 0.02 0.00 0.00 177.57 178.02 1t1u s LEU 547 N -6.39 3.95 -0.14 2.57 2.96 -1.20 -0.29 118.68 120.14 1t1u s LEU 547 Ca 0.02 -1.22 0.02 0.00 -0.22 0.00 0.00 54.13 52.73 1t1u s LEU 547 Cb 0.09 -1.74 0.01 0.00 0.50 0.00 0.00 46.19 45.05 1t1u s LEU 547 CO 0.60 -0.27 -0.20 -0.55 -1.32 0.00 0.00 176.35 174.61 1t1u s SER 548 N 1.29 2.95 0.10 3.68 0.15 -0.56 -0.52 113.70 120.78 1t1u s SER 548 Ca -0.04 -0.56 0.02 0.00 0.70 0.00 0.00 55.95 56.06 1t1u s SER 548 Cb -0.20 -1.36 -0.04 0.00 -1.71 0.00 0.00 66.02 62.72 1t1u s SER 548 CO -0.00 0.05 -0.07 0.42 1.20 0.00 0.00 173.24 174.84 1t1u s THR 549 N 0.92 0.73 0.05 6.45 -4.23 0.12 -0.86 115.64 118.82 1t1u s THR 549 Ca -0.05 -1.90 -0.27 0.00 -1.18 0.00 0.00 61.69 58.29 1t1u s THR 549 Cb -0.15 -1.64 0.07 0.00 1.34 0.00 0.00 72.50 72.12 1t1u s THR 549 CO -0.03 -0.84 0.66 -0.94 -0.54 0.00 0.00 174.62 172.93 1t1u s SER 550 N -2.98 -0.59 -0.21 3.99 1.04 -0.91 -2.64 113.70 111.40 1t1u s SER 550 Ca 0.11 0.30 -0.15 0.00 0.48 0.00 0.00 55.95 56.70 1t1u s SER 550 Cb 0.04 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.67 1t1u s SER 550 CO -0.04 -0.78 0.35 -1.58 0.98 0.00 0.00 173.24 172.17 1t1u s GLN 551 N -2.59 4.14 -0.51 4.02 0.74 -1.26 -1.86 119.66 122.35 1t1u s GLN 551 Ca -0.04 0.10 0.04 0.00 0.05 0.00 0.00 55.36 55.51 1t1u s GLN 551 Cb -0.01 -3.54 0.16 0.00 1.10 0.00 0.00 33.01 30.72 1t1u s GLN 551 CO -0.03 -0.03 0.36 0.08 -0.55 0.00 0.00 175.29 175.12 1t1u s VAL 552 N 1.29 1.36 0.55 1.34 1.01 -0.01 -4.95 120.40 120.99 1t1u s VAL 552 Ca 0.16 -3.11 -0.17 0.00 0.00 0.00 0.00 61.98 58.87 1t1u s VAL 552 Cb -0.14 -1.92 -0.06 0.00 0.00 0.00 0.00 36.38 34.26 1t1u s VAL 552 CO 0.07 -1.08 1.03 -2.16 0.00 0.00 0.00 175.10 172.96 1t1u s PRO 553 N -0.32 3.59 0.15 2.72 0.04 -1.26 -4.36 135.00 135.55 1t1u s PRO 553 Ca 0.27 1.17 0.02 0.00 0.04 0.00 0.00 61.00 62.50 1t1u s PRO 553 Cb -0.06 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1t1u s PRO 553 CO -0.14 -0.59 -0.02 0.95 0.04 0.00 0.00 177.00 177.24 1t1u s THR 554 N -2.39 0.68 -0.24 1.26 -4.23 -1.26 -5.03 115.64 104.42 1t1u s THR 554 Ca 0.63 -1.97 0.05 0.00 -1.18 0.00 0.00 61.69 59.23 1t1u s THR 554 Cb -0.14 -1.96 -0.18 0.00 1.34 0.00 0.00 72.50 71.55 1t1u s THR 554 CO 0.32 -0.62 -0.16 0.35 -0.54 0.00 0.00 174.62 173.97 1t1u n THR 555 N -0.17 1.44 -1.58 3.99 -2.24 -1.26 -5.02 114.28 109.44 1t1u n THR 555 Ca -0.08 -0.62 -0.31 0.00 -2.27 0.00 0.00 64.05 60.77 1t1u n THR 555 Cb 0.62 -1.20 0.06 0.00 -2.10 0.00 0.00 70.33 67.71 1t1u n THR 555 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1t1u s MET 556 N -2.50 2.79 -1.09 -0.78 -1.94 -1.26 -4.92 119.30 109.59 1t1u s MET 556 Ca -0.29 0.87 -0.15 0.00 -1.71 0.00 0.00 55.69 54.41 1t1u s MET 556 Cb 0.08 -1.98 0.16 0.00 2.01 0.00 0.00 34.83 35.10 1t1u s MET 556 CO 0.64 -1.18 1.29 -1.21 -0.01 0.00 0.00 175.02 174.55 1t1u s GLU 557 N -5.08 3.91 0.10 2.03 2.02 -1.26 -4.85 118.70 115.57 1t1u s GLU 557 Ca 0.58 -2.31 -0.25 0.00 0.02 0.00 0.00 54.97 53.01 1t1u s GLU 557 Cb -0.14 -4.97 0.07 0.00 0.10 0.00 0.00 34.13 29.19 1t1u s GLU 557 CO 0.55 -1.73 0.64 0.00 0.02 0.00 0.00 175.26 174.73 1t1u s MET 558 N 1.82 1.20 0.02 1.61 0.23 -1.26 -3.24 119.30 119.68 1t1u s MET 558 Ca 0.38 -0.29 -0.09 0.00 -1.03 0.00 0.00 55.69 54.66 1t1u s MET 558 Cb -0.04 0.56 0.00 0.00 -1.53 0.00 0.00 34.83 33.82 1t1u s MET 558 CO -0.04 -0.50 0.18 -0.59 -2.03 0.00 0.00 175.02 172.05 1t1u s PHE 559 N -3.12 0.03 0.13 3.16 -0.12 -0.96 -4.86 117.98 112.25 1t1u s PHE 559 Ca -0.02 -0.18 0.04 0.00 -0.05 0.00 0.00 56.93 56.73 1t1u s PHE 559 Cb -0.01 -0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.31 1t1u s PHE 559 CO -0.08 -0.37 0.11 0.00 -0.05 0.00 0.00 175.22 174.83 1t1u s TYR 562 N -4.06 -0.19 0.88 0.00 -0.85 -1.26 -1.90 117.35 109.98 1t1u s TYR 562 Ca 0.27 0.02 -0.09 0.00 -0.52 0.00 0.00 57.07 56.74 1t1u s TYR 562 Cb 0.02 0.57 0.19 0.00 0.38 0.00 0.00 41.96 43.11 1t1u s TYR 562 CO 0.10 -0.52 1.20 0.20 -1.52 0.00 0.00 175.55 175.01 1t1u s GLY 563 N -2.66 1.79 0.73 5.49 0.00 -0.44 -4.51 107.32 107.71 1t1u s GLY 563 Ca 0.10 -1.55 -0.11 0.00 0.00 0.00 0.00 44.72 43.15 1t1u s GLY 563 CO -0.04 -0.82 1.12 -4.14 0.00 0.00 0.00 173.10 169.22 1t1u s PRO 564 N -5.61 2.60 0.00 2.90 0.02 -1.26 -4.51 135.00 129.13 1t1u s PRO 564 Ca 0.72 0.34 0.14 0.00 0.02 0.00 0.00 61.00 62.23 1t1u s PRO 564 Cb -0.03 -2.01 0.01 0.00 0.02 0.00 0.00 34.50 32.49 1t1u s PRO 564 CO 0.50 -1.19 0.80 1.33 -0.33 0.00 0.00 177.00 178.11 1t1u n VAL 565 N -3.09 0.00 -4.10 3.83 0.24 -1.26 -4.72 118.33 109.24 1t1u n VAL 565 Ca 0.07 -0.38 -0.08 0.00 -2.04 0.00 0.00 64.34 61.91 1t1u n VAL 565 Cb 0.58 1.18 -0.10 0.00 -1.47 0.00 0.00 33.84 34.04 1t1u n VAL 565 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1t1u s VAL 566 N -1.63 0.16 0.35 3.34 -7.23 -1.26 -4.95 120.40 109.18 1t1u s VAL 566 Ca 0.12 -1.80 0.10 0.00 -1.81 0.00 0.00 61.98 58.60 1t1u s VAL 566 Cb 0.11 -1.74 0.09 0.00 0.56 0.00 0.00 36.38 35.40 1t1u s VAL 566 CO 0.32 -0.73 1.81 -0.65 -0.31 0.00 0.00 175.10 175.54 1t1u h PRO 567 N 2.98 0.12 -0.65 4.82 0.11 -1.97 -1.57 132.00 135.84 1t1u h PRO 567 Ca -0.34 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.62 1t1u h PRO 567 Cb 1.17 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.21 1t1u h PRO 567 CO 0.62 0.45 0.13 0.27 -0.21 0.00 0.00 178.00 179.25 1t1u n ASN 568 N -4.11 5.32 -4.92 -2.05 6.94 -1.26 -4.51 115.26 110.67 1t1u n ASN 568 Ca -0.02 -3.08 -0.20 0.00 -0.02 0.00 0.00 54.58 51.27 1t1u n ASN 568 Cb 0.40 -0.71 -0.01 0.00 -2.36 0.00 0.00 39.78 37.09 1t1u n ASN 568 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1t1u s GLY 569 N -0.92 2.08 0.07 4.83 0.00 -0.59 -4.91 107.32 107.88 1t1u s GLY 569 Ca 0.55 -1.81 0.09 0.00 0.00 0.00 0.00 44.72 43.54 1t1u s GLY 569 CO 0.15 -1.66 -0.21 -0.19 0.00 0.00 0.00 173.10 171.18 1t1u s TYR 570 N -2.47 2.46 -0.15 1.90 2.02 0.60 -4.21 117.35 117.50 1t1u s TYR 570 Ca 0.50 -0.31 -0.05 0.00 -0.37 0.00 0.00 57.07 56.84 1t1u s TYR 570 Cb -0.05 -1.39 -0.03 0.00 -0.40 0.00 0.00 41.96 40.09 1t1u s TYR 570 CO 0.29 0.27 0.01 0.20 -1.57 0.00 0.00 175.55 174.76 1t1u s GLY 571 N -1.65 1.83 -0.18 0.71 0.00 -0.36 -1.50 107.32 106.17 1t1u s GLY 571 Ca 0.15 -0.78 -0.04 0.00 0.00 0.00 0.00 44.72 44.04 1t1u s GLY 571 CO 0.06 -0.13 0.07 0.00 0.00 0.00 0.00 173.10 173.10 1t1u s ALA 572 N 0.07 0.58 -0.22 3.20 0.00 -0.04 -1.57 121.76 123.78 1t1u s ALA 572 Ca 0.03 -0.41 -0.05 0.00 0.00 0.00 0.00 51.96 51.53 1t1u s ALA 572 Cb -0.13 -1.07 -0.02 0.00 0.00 0.00 0.00 23.12 21.91 1t1u s ALA 572 CO 0.02 -1.17 -0.01 0.00 0.00 0.00 0.00 175.76 174.60 1t1u s TYR 574 N 1.32 1.62 -0.41 0.00 1.13 -0.78 -1.11 117.35 119.13 1t1u s TYR 574 Ca 0.04 -0.33 -0.00 0.00 -1.41 0.00 0.00 57.07 55.36 1t1u s TYR 574 Cb -0.15 -1.00 0.11 0.00 -1.10 0.00 0.00 41.96 39.82 1t1u s TYR 574 CO -0.00 0.02 0.17 1.21 -2.51 0.00 0.00 175.55 174.45 1t1u s ASN 575 N -0.79 5.06 -0.18 -0.18 2.47 0.44 -0.83 114.94 120.92 1t1u s ASN 575 Ca 0.06 -2.17 -0.21 0.00 0.42 0.00 0.00 52.86 50.96 1t1u s ASN 575 Cb -0.08 -1.76 -0.03 0.00 -1.45 0.00 0.00 41.25 37.94 1t1u s ASN 575 CO 0.00 -0.47 0.63 -2.16 -3.72 0.00 0.00 177.10 171.39 1t1u s PRO 576 N 0.92 4.23 0.43 0.43 0.04 -1.26 -2.02 135.00 137.78 1t1u s PRO 576 Ca 0.10 0.64 0.07 0.00 0.04 0.00 0.00 61.00 61.85 1t1u s PRO 576 Cb -0.22 -3.56 -0.03 0.00 0.04 0.00 0.00 34.50 30.73 1t1u s PRO 576 CO -0.05 -0.21 0.29 -0.65 0.04 0.00 0.00 177.00 176.42 1t1u s GLN 577 N 1.79 2.35 0.32 4.56 -1.52 -0.06 -4.82 119.66 122.29 1t1u s GLN 577 Ca 0.29 -1.76 0.05 0.00 -1.95 0.00 0.00 55.36 52.00 1t1u s GLN 577 Cb -0.16 -2.15 0.56 0.00 -0.22 0.00 0.00 33.01 31.04 1t1u s GLN 577 CO 0.11 -0.22 1.81 -1.35 -0.25 0.00 0.00 175.29 175.38 1t1u h PRO 578 N 1.17 0.41 0.00 2.91 0.11 -1.95 0.56 132.00 135.22 1t1u h PRO 578 Ca -0.41 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1t1u h PRO 578 Cb 1.27 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1t1u h PRO 578 CO 0.63 0.57 0.00 0.39 -0.21 0.00 0.00 178.00 179.39 1t1u n GLU 579 N -4.19 0.41 -3.54 1.05 -0.58 -1.26 -1.36 120.64 111.16 1t1u n GLU 579 Ca -0.00 -0.83 -0.13 0.00 -0.42 0.00 0.00 57.16 55.77 1t1u n GLU 579 Cb 0.34 -0.99 -0.05 0.00 -0.57 0.00 0.00 31.44 30.18 1t1u n GLU 579 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1t1u s ALA 580 N -0.34 -1.39 -0.07 0.62 0.00 -1.22 -3.73 121.76 115.63 1t1u s ALA 580 Ca 0.00 0.57 0.04 0.00 0.00 0.00 0.00 51.96 52.58 1t1u s ALA 580 Cb 0.00 0.49 -0.00 0.00 0.00 0.00 0.00 23.12 23.61 1t1u s ALA 580 CO 0.00 -0.57 -0.21 0.42 0.00 0.00 0.00 175.76 175.41 1t1u s ILE 581 N -2.76 1.76 -0.31 0.00 1.01 -0.44 -0.88 121.20 119.57 1t1u s ILE 581 Ca -0.04 -0.87 -0.11 0.00 0.00 0.00 0.00 60.65 59.64 1t1u s ILE 581 Cb -0.00 -1.52 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 1t1u s ILE 581 CO -0.04 0.49 0.19 -0.89 0.00 0.00 0.00 174.94 174.69 1t1u s THR 582 N 0.22 4.99 -0.15 2.92 2.01 -0.85 -1.66 115.64 123.12 1t1u s THR 582 Ca -0.11 -0.20 -0.04 0.00 0.31 0.00 0.00 61.69 61.65 1t1u s THR 582 Cb -0.15 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 1t1u s THR 582 CO 0.05 0.10 -0.03 -0.36 -0.69 0.00 0.00 174.62 173.70 1t1u s PHE 583 N 1.69 3.05 -0.49 4.92 0.40 -0.19 -0.42 117.98 126.93 1t1u s PHE 583 Ca 0.06 -0.19 -0.08 0.00 -0.60 0.00 0.00 56.93 56.12 1t1u s PHE 583 Cb -0.17 -1.94 0.13 0.00 0.51 0.00 0.00 43.02 41.55 1t1u s PHE 583 CO 0.09 0.06 0.35 0.00 0.70 0.00 0.00 175.22 176.42 1t1u s ILE 585 N 1.13 4.41 0.15 0.00 -1.09 -0.56 -1.91 121.20 123.33 1t1u s ILE 585 Ca 0.08 -0.15 0.09 0.00 -2.23 0.00 0.00 60.65 58.44 1t1u s ILE 585 Cb -0.24 -3.07 -0.04 0.00 -1.58 0.00 0.00 42.46 37.53 1t1u s ILE 585 CO -0.02 0.32 -0.16 -0.94 -1.23 0.00 0.00 174.94 172.92 1t1u s SER 586 N 1.63 3.97 0.28 3.58 1.04 -0.61 -1.28 113.70 122.31 1t1u s SER 586 Ca 0.06 -0.61 -0.19 0.00 0.48 0.00 0.00 55.95 55.69 1t1u s SER 586 Cb -0.15 -0.57 0.02 0.00 0.10 0.00 0.00 66.02 65.41 1t1u s SER 586 CO 0.04 0.14 0.69 -0.94 0.98 0.00 0.00 173.24 174.15 1t1u s SER 587 N -2.49 -0.20 -0.13 7.02 1.04 -0.39 -1.22 113.70 117.34 1t1u s SER 587 Ca 0.21 -0.72 -0.00 0.00 0.48 0.00 0.00 55.95 55.92 1t1u s SER 587 Cb -0.09 0.72 -0.02 0.00 0.10 0.00 0.00 66.02 66.73 1t1u s SER 587 CO 0.12 -1.35 -0.13 -0.36 0.98 0.00 0.00 173.24 172.51 1t1u s PHE 588 N -3.79 2.82 0.57 5.02 2.99 -1.26 -1.05 117.98 123.28 1t1u s PHE 588 Ca 0.13 -0.62 0.26 0.00 0.00 0.00 0.00 56.93 56.71 1t1u s PHE 588 Cb -0.05 -1.84 1.64 0.00 0.00 0.00 0.00 43.02 42.76 1t1u s PHE 588 CO 0.08 -0.19 2.17 0.45 -0.00 0.00 0.00 175.22 177.73 1t1u h HIS 589 N 6.66 0.00 0.00 0.36 3.86 -1.22 -2.02 115.15 122.79 1t1u h HIS 589 Ca -0.26 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.95 1t1u h HIS 589 Cb 1.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.68 1t1u h HIS 589 CO 0.50 0.00 0.00 0.66 0.86 0.00 0.00 177.93 179.95 1t1u h SER 590 N 0.00 0.00 -3.79 2.45 4.64 -1.93 -3.40 113.55 111.53 1t1u h SER 590 Ca 0.04 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.72 1t1u h SER 590 Cb 0.22 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.12 1t1u h SER 590 CO -0.00 0.00 -0.56 0.00 -0.87 0.00 0.00 176.83 175.40 1t1u n LYS 592 N 5.01 1.88 0.00 0.00 5.02 -1.26 -3.00 118.16 125.82 1t1u n LYS 592 Ca -0.15 -1.34 0.06 0.00 -2.02 0.00 0.00 58.31 54.86 1t1u n LYS 592 Cb 0.52 -1.39 0.01 0.00 -0.02 0.00 0.00 35.03 34.14 1t1u n LYS 592 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1t1u n GLU 593 N 0.57 1.75 -4.44 1.97 4.71 -1.26 -4.97 120.64 118.96 1t1u n GLU 593 Ca 0.16 -0.77 -0.25 0.00 -0.01 0.00 0.00 57.16 56.29 1t1u n GLU 593 Cb 0.37 -1.17 -0.10 0.00 -1.01 0.00 0.00 31.44 29.53 1t1u n GLU 593 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1t1u s THR 594 N -1.47 2.54 -0.23 2.62 -4.23 -1.16 -5.12 115.64 108.59 1t1u s THR 594 Ca 0.11 -2.28 -0.06 0.00 -1.18 0.00 0.00 61.69 58.29 1t1u s THR 594 Cb 0.10 -2.31 0.12 0.00 1.34 0.00 0.00 72.50 71.75 1t1u s THR 594 CO 0.28 -0.33 0.45 -0.55 -0.54 0.00 0.00 174.62 173.93 1t1u s SER 595 N -3.32 -0.33 0.27 3.99 0.15 -1.26 -4.90 113.70 108.29 1t1u s SER 595 Ca 0.28 0.84 -0.04 0.00 0.70 0.00 0.00 55.95 57.73 1t1u s SER 595 Cb -0.06 1.48 0.34 0.00 -1.71 0.00 0.00 66.02 66.07 1t1u s SER 595 CO 0.14 -0.25 1.93 0.28 1.20 0.00 0.00 173.24 176.54 1t1u h SER 596 N 8.14 1.08 -0.51 5.45 0.02 -1.90 -1.98 113.55 123.85 1t1u h SER 596 Ca -0.18 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.65 1t1u h SER 596 Cb 1.12 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.39 1t1u h SER 596 CO 0.17 0.77 -0.08 0.58 -1.14 0.00 0.00 176.83 177.13 1t1u h VAL 597 N 1.27 1.27 0.21 2.27 2.07 -1.94 -0.39 116.25 121.01 1t1u h VAL 597 Ca 0.36 -1.21 0.01 0.00 0.82 0.00 0.00 66.70 66.69 1t1u h VAL 597 Cb -0.09 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1t1u h VAL 597 CO -0.09 0.42 -0.33 -0.33 0.02 0.00 0.00 177.57 177.27 1t1u h GLU 598 N 0.82 -0.58 -0.22 1.57 5.08 -1.98 -0.44 114.58 118.82 1t1u h GLU 598 Ca 0.14 0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.38 1t1u h GLU 598 Cb 0.63 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1t1u h GLU 598 CO 0.04 -0.39 -0.51 0.35 -1.00 0.00 0.00 179.01 177.50 1t1u h PHE 599 N -0.61 0.76 -0.31 4.33 3.04 -1.23 -1.57 116.94 121.35 1t1u h PHE 599 Ca 0.01 -0.26 -0.01 0.00 3.98 0.00 0.00 57.97 61.69 1t1u h PHE 599 Cb 0.60 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.94 1t1u h PHE 599 CO -0.25 1.00 0.16 0.00 -2.02 0.00 0.00 178.31 177.20 1t1u h ALA 600 N 0.95 0.40 -0.81 2.41 0.00 -0.87 -0.76 119.26 120.59 1t1u h ALA 600 Ca 0.02 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1t1u h ALA 600 Cb 1.06 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1t1u h ALA 600 CO 0.10 -0.05 0.53 0.93 0.00 0.00 0.00 179.25 180.77 1t1u h GLU 601 N 0.38 1.02 0.00 0.00 5.08 -0.91 -1.43 114.58 118.72 1t1u h GLU 601 Ca 0.11 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1t1u h GLU 601 Cb 0.09 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1t1u h GLU 601 CO -0.02 0.67 -0.22 0.00 -1.00 0.00 0.00 179.01 178.44 1t1u h ALA 602 N 1.51 1.59 -0.05 3.43 0.00 -0.52 -0.34 119.26 124.88 1t1u h ALA 602 Ca 0.31 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1t1u h ALA 602 Cb -0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1t1u h ALA 602 CO -0.08 0.28 -0.08 0.28 0.00 0.00 0.00 179.25 179.65 1t1u h VAL 603 N 0.00 1.40 -0.54 0.00 2.07 -0.72 -1.52 116.25 116.95 1t1u h VAL 603 Ca -0.00 -1.33 0.01 0.00 0.82 0.00 0.00 66.70 66.20 1t1u h VAL 603 Cb 0.40 2.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 1t1u h VAL 603 CO 0.03 0.36 0.36 1.23 0.02 0.00 0.00 177.57 179.57 1t1u h GLY 604 N -0.33 0.76 2.00 2.17 0.00 -1.01 -0.99 103.07 105.67 1t1u h GLY 604 Ca 0.01 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 1t1u h GLY 604 CO 0.02 0.28 -0.28 0.00 0.00 0.00 0.00 176.54 176.56 1t1u h ALA 605 N 1.20 0.89 -0.30 3.60 0.00 -0.78 -0.46 119.26 123.41 1t1u h ALA 605 Ca 0.20 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1t1u h ALA 605 Cb -0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1t1u h ALA 605 CO -0.04 0.35 -0.25 0.77 0.00 0.00 0.00 179.25 180.07 1t1u h SER 606 N 0.00 0.75 -0.64 0.00 0.02 -0.93 -0.62 113.55 112.12 1t1u h SER 606 Ca -0.00 -0.45 -0.05 0.00 -0.84 0.00 0.00 61.79 60.44 1t1u h SER 606 Cb 1.02 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.32 1t1u h SER 606 CO 0.04 1.05 0.21 -0.07 -1.14 0.00 0.00 176.83 176.91 1t1u h LEU 607 N 0.46 0.95 0.13 5.07 3.38 -0.90 -0.97 115.31 123.44 1t1u h LEU 607 Ca 0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1t1u h LEU 607 Cb 0.82 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1t1u h LEU 607 CO 0.07 0.89 -0.06 0.58 0.09 0.00 0.00 178.44 180.00 1t1u h VAL 608 N 0.99 0.91 -0.34 1.22 2.07 -0.85 -1.46 116.25 118.78 1t1u h VAL 608 Ca 0.22 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.53 1t1u h VAL 608 Cb 0.28 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1t1u h VAL 608 CO -0.01 0.03 -0.05 0.44 0.02 0.00 0.00 177.57 178.01 1t1u h ASP 609 N -0.25 0.63 0.15 0.57 3.45 -0.90 -0.10 116.42 119.97 1t1u h ASP 609 Ca -0.02 -0.34 -0.18 0.00 0.43 0.00 0.00 57.03 56.92 1t1u h ASP 609 Cb 0.19 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 38.79 1t1u h ASP 609 CO 0.03 0.83 -0.67 0.24 -1.57 0.00 0.00 179.24 178.10 1t1u h MET 610 N 0.43 0.49 -0.55 3.56 2.86 -1.13 -1.84 114.93 118.74 1t1u h MET 610 Ca 0.09 -0.36 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 1t1u h MET 610 Cb 0.53 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 1t1u h MET 610 CO 0.03 0.99 0.31 -0.09 1.06 0.00 0.00 176.91 179.20 1t1u h ARG 611 N 0.35 0.77 -0.53 1.72 2.43 -1.06 -2.73 114.38 115.34 1t1u h ARG 611 Ca -0.02 -0.09 0.11 0.00 -0.81 0.00 0.00 59.98 59.17 1t1u h ARG 611 Cb 1.24 -0.15 -0.10 0.00 -0.42 0.00 0.00 29.97 30.53 1t1u h ARG 611 CO 0.12 0.59 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.59 1t1u h ASP 612 N 0.75 -0.52 -0.37 -3.80 3.32 -0.81 -1.66 116.42 113.32 1t1u h ASP 612 Ca 0.20 0.16 0.11 0.00 0.02 0.00 0.00 57.03 57.51 1t1u h ASP 612 Cb 0.04 0.34 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1t1u h ASP 612 CO -0.03 -0.18 0.28 -0.07 -1.72 0.00 0.00 179.24 177.51 1t1u h LEU 613 N -0.01 0.00 -0.97 1.55 4.07 -1.13 -1.53 115.31 117.28 1t1u h LEU 613 Ca 0.25 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.21 1t1u h LEU 613 Cb 0.40 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.14 1t1u h LEU 613 CO -0.55 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 176.81 1t1u n SER 615 N -2.63 3.00 0.00 0.00 7.64 -0.57 -5.12 113.62 115.93 1t1u n SER 615 Ca 0.02 -3.31 0.00 0.00 1.01 0.00 0.00 58.87 56.59 1t1u n SER 615 Cb 0.28 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 1t1u n SER 615 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83