#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i9d n ARG 3 N 0.00 1.07 -0.71 1.61 -4.01 -1.26 -4.67 116.66 108.69 3i9d n ARG 3 Ca 0.00 0.39 -0.29 0.00 -1.04 0.00 0.00 57.85 56.91 3i9d n ARG 3 Cb 0.00 -2.04 -0.05 0.00 -3.04 0.00 0.00 32.46 27.33 3i9d n ARG 3 CO 0.00 0.00 0.00 0.98 -3.04 0.00 0.00 177.63 175.57 3i9d n TYR 4 N 3.78 0.70 -3.81 2.89 9.36 -1.26 -4.88 117.16 123.94 3i9d n TYR 4 Ca 0.22 0.46 -0.36 0.00 3.32 0.00 0.00 57.90 61.54 3i9d n TYR 4 Cb 0.15 -0.98 -0.12 0.00 -0.63 0.00 0.00 39.34 37.76 3i9d n TYR 4 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 3i9d s ILE 5 N 1.63 3.35 -5.00 2.97 1.01 -1.26 -5.02 121.20 118.88 3i9d s ILE 5 Ca 0.47 -1.55 0.00 0.00 0.00 0.00 0.00 60.65 59.57 3i9d s ILE 5 Cb -0.65 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 38.77 3i9d s ILE 5 CO 0.34 -0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.54 3i9d n GLY 6 N 4.67 0.04 1.74 6.18 0.00 -1.26 -5.08 105.19 111.49 3i9d n GLY 6 Ca -0.09 -1.59 -0.16 0.00 0.00 0.00 0.00 46.02 44.18 3i9d n GLY 6 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3i9d n PRO 7 N 0.00 0.00 0.01 1.61 -0.02 -1.26 -4.82 135.00 130.52 3i9d n PRO 7 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.26 3i9d n PRO 7 Cb 0.00 -0.62 -0.14 0.00 -0.02 0.00 0.00 33.50 32.72 3i9d n PRO 7 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3i9d h VAL 8 N 3.73 0.70 0.00 -1.45 2.07 -1.98 -3.36 116.25 115.97 3i9d h VAL 8 Ca -0.00 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.16 3i9d h VAL 8 Cb 0.61 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 3i9d h VAL 8 CO 0.75 0.85 0.00 0.00 0.02 0.00 0.00 177.57 179.19 3i9d n ARG 10 N -1.43 0.87 -0.03 0.00 1.85 -1.26 -2.94 116.66 113.73 3i9d n ARG 10 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 57.85 56.79 3i9d n ARG 10 Cb 0.00 -1.18 -0.02 0.00 -1.05 0.00 0.00 32.46 30.21 3i9d n ARG 10 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 3i9d n LEU 11 N -0.68 0.56 0.13 2.89 4.77 0.15 -1.38 117.00 123.44 3i9d n LEU 11 Ca 0.08 0.06 0.15 0.00 -0.03 0.00 0.00 56.01 56.27 3i9d n LEU 11 Cb 0.03 -0.16 0.45 0.00 -2.33 0.00 0.00 43.42 41.41 3i9d n LEU 11 CO 0.06 0.15 1.14 0.00 -1.33 0.00 0.00 177.39 177.40 3i9d n ARG 13 N -3.03 0.61 -0.04 0.00 0.63 -1.15 -3.68 116.66 110.01 3i9d n ARG 13 Ca 0.08 0.10 -0.10 0.00 -0.92 0.00 0.00 57.85 57.01 3i9d n ARG 13 Cb 0.95 -1.41 -0.04 0.00 0.45 0.00 0.00 32.46 32.40 3i9d n ARG 13 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 3i9d h ARG 14 N 0.00 -0.37 0.00 -0.14 9.65 -0.18 0.55 114.38 123.89 3i9d h ARG 14 Ca -0.46 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 3i9d h ARG 14 Cb 1.75 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 30.41 3i9d h ARG 14 CO -0.06 -0.25 0.00 0.39 2.80 0.00 0.00 179.97 182.85 3i9d n GLU 15 N -5.42 0.27 -0.94 0.20 4.71 -1.24 -4.74 120.64 113.48 3i9d n GLU 15 Ca -0.02 0.00 -0.00 0.00 -0.01 0.00 0.00 57.16 57.12 3i9d n GLU 15 Cb 0.34 -1.13 -0.00 0.00 -1.01 0.00 0.00 31.44 29.65 3i9d n GLU 15 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3i9d n GLY 16 N -0.28 0.03 3.01 0.62 0.00 0.18 -4.90 105.19 103.86 3i9d n GLY 16 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 3i9d n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i9d s VAL 17 N -0.96 0.84 0.26 1.61 1.01 -1.26 -5.07 120.40 116.83 3i9d s VAL 17 Ca 0.00 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 3i9d s VAL 17 Cb 0.00 -0.75 -0.10 0.00 0.00 0.00 0.00 36.38 35.53 3i9d s VAL 17 CO 0.00 0.26 1.36 -0.75 0.00 0.00 0.00 175.10 175.97 3i9d s LYS 18 N 0.19 4.33 0.00 2.72 2.20 -1.24 -4.50 119.74 123.45 3i9d s LYS 18 Ca -0.03 2.20 0.08 0.00 -0.36 0.00 0.00 55.97 57.86 3i9d s LYS 18 Cb -0.09 -3.12 0.13 0.00 -1.51 0.00 0.00 37.83 33.24 3i9d s LYS 18 CO 0.01 -0.29 1.04 1.47 -0.36 0.00 0.00 175.35 177.22 3i9d n LEU 19 N 1.89 0.30 -1.50 5.43 -0.00 -1.26 -4.96 117.00 116.90 3i9d n LEU 19 Ca 0.04 -1.32 -0.08 0.00 -0.00 0.00 0.00 56.01 54.65 3i9d n LEU 19 Cb 0.41 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.84 3i9d n LEU 19 CO 0.59 0.36 -0.07 -1.22 -0.00 0.00 0.00 177.39 177.05 3i9d n TYR 20 N 0.15 -0.52 -0.79 1.47 4.02 -1.26 -4.80 117.16 115.43 3i9d n TYR 20 Ca 0.02 0.22 0.08 0.00 -0.01 0.00 0.00 57.90 58.20 3i9d n TYR 20 Cb 0.83 -0.36 0.29 0.00 -0.02 0.00 0.00 39.34 40.08 3i9d n TYR 20 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3i9d n LEU 21 N 0.05 4.31 0.00 7.72 4.77 -1.26 -4.75 117.00 127.84 3i9d n LEU 21 Ca -0.02 -2.74 0.00 0.00 -0.03 0.00 0.00 56.01 53.22 3i9d n LEU 21 Cb 0.15 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 3i9d n LEU 21 CO 0.11 0.70 0.00 0.29 -1.33 0.00 0.00 177.39 177.16 3i9d n LYS 22 N 0.19 0.00 0.00 3.23 5.02 -1.26 -4.89 118.16 120.45 3i9d n LYS 22 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 3i9d n LYS 22 Cb 0.89 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.90 3i9d n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i9d n GLY 23 N 4.24 0.63 0.32 0.72 0.00 -1.26 -3.97 105.19 105.86 3i9d n GLY 23 Ca 0.00 -0.42 0.07 0.00 0.00 0.00 0.00 46.02 45.67 3i9d n GLY 23 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3i9d h GLU 24 N 0.00 0.70 0.29 1.61 4.81 -1.99 -2.71 114.58 117.29 3i9d h GLU 24 Ca 0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3i9d h GLU 24 Cb 0.00 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.23 3i9d h GLU 24 CO 0.00 0.46 -0.14 -0.09 -0.73 0.00 0.00 179.01 178.51 3i9d h ARG 25 N 0.72 -0.37 -0.07 1.92 2.43 -1.94 -1.16 114.38 115.90 3i9d h ARG 25 Ca 0.47 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.66 3i9d h ARG 25 Cb 0.60 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 3i9d h ARG 25 CO -0.33 -0.06 0.00 0.00 -1.51 0.00 0.00 179.97 178.07 3i9d n TYR 27 N -0.30 0.00 0.00 0.00 0.53 -1.03 -4.52 117.16 111.83 3i9d n TYR 27 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 3i9d n TYR 27 Cb 0.02 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.33 3i9d n TYR 27 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 3i9d n SER 28 N -2.21 0.00 -3.06 7.72 7.64 -0.36 -4.86 113.62 118.49 3i9d n SER 28 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.50 3i9d n SER 28 Cb 0.50 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.72 3i9d n SER 28 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3i9d n PRO 29 N 0.00 3.57 0.00 1.43 -0.04 -1.26 -4.80 135.00 133.90 3i9d n PRO 29 Ca 0.00 -4.01 0.00 0.00 -0.04 0.00 0.00 63.50 59.45 3i9d n PRO 29 Cb 0.00 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 3i9d n PRO 29 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 3i9d n LYS 30 N -0.39 0.00 0.00 0.54 0.00 -1.25 -4.64 118.16 112.42 3i9d n LYS 30 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.80 3i9d n LYS 30 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.33 3i9d n LYS 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3i9d n ALA 32 N -0.00 0.00 -0.31 0.00 0.00 -1.26 -4.30 120.51 114.64 3i9d n ALA 32 Ca 0.00 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.69 3i9d n ALA 32 Cb 0.13 0.00 0.57 0.00 0.00 0.00 0.00 19.45 20.15 3i9d n ALA 32 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 3i9d h MET 33 N 0.00 0.28 -0.59 0.00 2.86 -1.82 0.18 114.93 115.84 3i9d h MET 33 Ca 0.00 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 3i9d h MET 33 Cb 0.00 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 3i9d h MET 33 CO 0.00 0.19 0.13 0.93 1.06 0.00 0.00 176.91 179.21 3i9d h GLU 34 N 0.29 0.92 0.00 1.72 4.39 -1.87 -3.14 114.58 116.90 3i9d h GLU 34 Ca 0.57 -0.21 -0.12 0.00 0.34 0.00 0.00 59.36 59.94 3i9d h GLU 34 Cb 1.64 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 30.15 3i9d h GLU 34 CO -0.21 0.84 -0.69 0.00 -1.16 0.00 0.00 179.01 177.79 3i9d h ARG 35 N 0.88 0.00 -3.99 2.33 3.08 -1.04 -3.44 114.38 112.20 3i9d h ARG 35 Ca 0.19 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.59 3i9d h ARG 35 Cb 0.34 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.99 3i9d h ARG 35 CO 0.00 0.88 -0.69 1.03 -1.07 0.00 0.00 179.97 180.12 3i9d s ARG 36 N -2.26 1.61 0.00 0.04 0.52 0.22 -4.98 118.95 114.11 3i9d s ARG 36 Ca -0.23 -2.12 0.16 0.00 -0.52 0.00 0.00 55.73 53.02 3i9d s ARG 36 Cb 0.02 -3.11 0.90 0.00 0.52 0.00 0.00 34.95 33.28 3i9d s ARG 36 CO 0.57 -1.02 1.38 -0.35 0.02 0.00 0.00 175.30 175.90 3i9d n PRO 37 N 3.80 0.42 -3.67 3.54 -0.04 -1.18 -4.20 135.00 133.67 3i9d n PRO 37 Ca 0.04 0.04 -0.21 0.00 -0.04 0.00 0.00 63.50 63.34 3i9d n PRO 37 Cb 0.38 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.30 3i9d n PRO 37 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3i9d s TYR 38 N -2.16 2.81 0.66 0.54 -0.85 -1.26 -4.88 117.35 112.20 3i9d s TYR 38 Ca 0.21 -0.39 -0.13 0.00 -0.52 0.00 0.00 57.07 56.24 3i9d s TYR 38 Cb 0.11 -1.99 -0.00 0.00 0.38 0.00 0.00 41.96 40.45 3i9d s TYR 38 CO 0.20 0.02 1.07 -2.14 -1.52 0.00 0.00 175.55 173.18 3i9d s PRO 39 N -4.07 2.98 1.08 -3.49 0.02 -1.26 -4.81 135.00 125.45 3i9d s PRO 39 Ca 0.45 1.13 -0.12 0.00 0.02 0.00 0.00 61.00 62.48 3i9d s PRO 39 Cb -0.05 -1.99 0.24 0.00 0.02 0.00 0.00 34.50 32.72 3i9d s PRO 39 CO 0.27 -1.07 1.07 -1.25 -0.33 0.00 0.00 177.00 175.69 3i9d s PRO 40 N -4.55 -0.29 0.00 5.54 0.04 -1.26 -3.85 135.00 130.63 3i9d s PRO 40 Ca 0.62 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.81 3i9d s PRO 40 Cb -0.16 -1.60 0.00 0.00 0.04 0.00 0.00 34.50 32.78 3i9d s PRO 40 CO 0.47 -3.40 0.00 0.41 0.04 0.00 0.00 177.00 174.52 3i9d n GLY 41 N 0.72 -0.88 0.18 0.56 0.00 -1.26 -3.98 105.19 100.53 3i9d n GLY 41 Ca 0.06 -1.58 0.06 0.00 0.00 0.00 0.00 46.02 44.56 3i9d n GLY 41 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3i9d h GLN 42 N 0.00 0.00 -0.09 1.61 4.15 -2.06 -0.37 115.11 118.35 3i9d h GLN 42 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3i9d h GLN 42 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 3i9d h GLN 42 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 178.83 177.62 3i9d n HIS 43 N -2.04 0.10 -0.17 3.99 8.25 -1.26 -4.65 115.22 119.43 3i9d n HIS 43 Ca -0.01 -0.10 0.27 0.00 -0.26 0.00 0.00 57.72 57.62 3i9d n HIS 43 Cb 0.41 -0.01 0.71 0.00 1.12 0.00 0.00 29.99 32.22 3i9d n HIS 43 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3i9d h GLY 44 N 2.34 0.07 -3.97 -1.41 0.00 -1.16 -2.42 103.07 96.50 3i9d h GLY 44 Ca 0.00 -0.01 -0.62 0.00 0.00 0.00 0.00 47.33 46.70 3i9d h GLY 44 CO 0.00 -0.00 0.77 -1.06 0.00 0.00 0.00 176.54 176.25 3i9d n GLN 45 N -4.30 2.55 -3.87 4.80 6.02 -1.26 -4.21 117.38 117.11 3i9d n GLN 45 Ca 0.18 -3.21 -0.23 0.00 -0.01 0.00 0.00 57.00 53.73 3i9d n GLN 45 Cb 0.91 -2.25 -0.05 0.00 1.02 0.00 0.00 30.24 29.87 3i9d n GLN 45 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3i9d s LYS 46 N -3.65 2.41 -0.34 -1.09 -0.14 -0.92 -5.04 119.74 110.97 3i9d s LYS 46 Ca 0.62 -1.63 -0.29 0.00 -1.36 0.00 0.00 55.97 53.31 3i9d s LYS 46 Cb 0.50 -2.21 -0.07 0.00 -1.68 0.00 0.00 37.83 34.36 3i9d s LYS 46 CO 0.03 -0.10 2.29 -2.13 -0.76 0.00 0.00 175.35 174.68 3i9d n ARG 47 N -1.36 1.48 -1.23 1.68 0.63 -1.26 -4.91 116.66 111.69 3i9d n ARG 47 Ca 0.01 0.32 -0.37 0.00 -0.92 0.00 0.00 57.85 56.89 3i9d n ARG 47 Cb 0.63 -3.09 0.04 0.00 0.45 0.00 0.00 32.46 30.48 3i9d n ARG 47 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3i9d n ALA 48 N 12.51 -2.63 -3.84 5.13 0.00 -1.26 -4.98 120.51 125.44 3i9d n ALA 48 Ca 0.35 -0.24 -0.26 0.00 0.00 0.00 0.00 53.44 53.29 3i9d n ALA 48 Cb 0.42 -1.60 -0.17 0.00 0.00 0.00 0.00 19.45 18.10 3i9d n ALA 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3i9d s ARG 49 N -2.05 1.13 -0.27 0.00 3.52 -1.26 -5.09 118.95 114.94 3i9d s ARG 49 Ca 0.59 -0.29 -0.31 0.00 -0.13 0.00 0.00 55.73 55.59 3i9d s ARG 49 Cb -0.37 -1.68 -0.14 0.00 -1.56 0.00 0.00 34.95 31.20 3i9d s ARG 49 CO 0.64 -0.40 1.02 2.89 -0.81 0.00 0.00 175.30 178.64 3i9d n ARG 50 N 4.98 0.00 0.00 5.12 -4.01 -1.26 -4.92 116.66 116.58 3i9d n ARG 50 Ca -0.10 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.71 3i9d n ARG 50 Cb 0.49 -1.02 0.00 0.00 -3.04 0.00 0.00 32.46 28.89 3i9d n ARG 50 CO 0.00 0.00 0.00 -0.35 -3.04 0.00 0.00 177.63 174.24 3i9d n PRO 51 N 2.38 3.05 -3.72 2.89 -0.04 -1.26 -5.07 135.00 133.23 3i9d n PRO 51 Ca 0.20 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.53 3i9d n PRO 51 Cb -0.02 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.33 3i9d n PRO 51 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3i9d s SER 52 N -2.45 -0.44 0.10 3.54 0.15 -1.26 -4.96 113.70 108.37 3i9d s SER 52 Ca 0.00 0.83 -0.15 0.00 0.70 0.00 0.00 55.95 57.32 3i9d s SER 52 Cb 0.00 0.80 0.02 0.00 -1.71 0.00 0.00 66.02 65.12 3i9d s SER 52 CO 0.00 -0.16 0.88 -0.67 1.20 0.00 0.00 173.24 174.50 3i9d n ASP 53 N 3.29 -0.53 0.00 5.45 2.03 -1.26 0.17 116.55 125.70 3i9d n ASP 53 Ca -0.16 1.01 -0.13 0.00 0.52 0.00 0.00 54.79 56.03 3i9d n ASP 53 Cb 0.57 -0.16 -0.09 0.00 -0.72 0.00 0.00 41.12 40.71 3i9d n ASP 53 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 3i9d h TYR 54 N 0.00 -0.00 -0.68 -0.67 3.20 -2.00 -3.01 116.97 113.81 3i9d h TYR 54 Ca 0.13 -0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.14 3i9d h TYR 54 Cb 0.27 0.00 -0.12 0.00 1.54 0.00 0.00 36.73 38.42 3i9d h TYR 54 CO -0.56 0.36 -0.02 0.00 -1.64 0.00 0.00 178.16 176.30 3i9d h ALA 55 N 0.63 0.65 -0.27 1.82 0.00 0.13 0.22 119.26 122.43 3i9d h ALA 55 Ca -0.00 0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.16 3i9d h ALA 55 Cb 0.37 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 3i9d h ALA 55 CO 0.00 -0.41 0.08 0.28 0.00 0.00 0.00 179.25 179.21 3i9d h VAL 56 N 0.09 0.92 0.39 0.00 2.07 0.15 -2.73 116.25 117.14 3i9d h VAL 56 Ca 0.36 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.80 3i9d h VAL 56 Cb 0.60 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 3i9d h VAL 56 CO -0.61 0.04 -0.43 0.03 0.02 0.00 0.00 177.57 176.62 3i9d h ARG 57 N 0.20 -0.81 -0.69 1.57 -0.00 -0.89 -2.49 114.38 111.27 3i9d h ARG 57 Ca 0.12 0.06 0.15 0.00 -0.50 0.00 0.00 59.98 59.80 3i9d h ARG 57 Cb 0.09 0.18 -0.12 0.00 0.00 0.00 0.00 29.97 30.13 3i9d h ARG 57 CO -0.13 -0.54 -0.04 1.25 0.00 0.00 0.00 179.97 180.51 3i9d h LEU 58 N -0.84 -0.39 -0.30 3.04 7.12 -1.05 0.14 115.31 123.03 3i9d h LEU 58 Ca -0.03 0.18 0.02 0.00 0.13 0.00 0.00 57.88 58.18 3i9d h LEU 58 Cb 0.76 0.34 -0.02 0.00 -0.53 0.00 0.00 40.66 41.20 3i9d h LEU 58 CO -0.09 -0.17 0.15 0.03 -0.13 0.00 0.00 178.44 178.23 3i9d h ARG 59 N 0.08 0.31 -0.67 1.25 2.47 -1.29 0.20 114.38 116.73 3i9d h ARG 59 Ca 0.36 -0.02 -0.06 0.00 -1.26 0.00 0.00 59.98 59.00 3i9d h ARG 59 Cb 0.61 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.83 3i9d h ARG 59 CO -0.63 0.20 0.17 1.49 0.56 0.00 0.00 179.97 181.77 3i9d h GLU 60 N 0.32 1.04 0.08 0.04 4.57 -0.87 0.15 114.58 119.91 3i9d h GLU 60 Ca 0.12 -0.23 -0.00 0.00 -1.18 0.00 0.00 59.36 58.07 3i9d h GLU 60 Cb 0.04 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.48 3i9d h GLU 60 CO -0.08 0.91 -0.05 -0.22 -1.18 0.00 0.00 179.01 178.39 3i9d h LYS 61 N 1.00 -0.13 -0.60 1.92 3.64 0.06 -2.34 116.57 120.12 3i9d h LYS 61 Ca 0.21 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 3i9d h LYS 61 Cb 0.33 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 3i9d h LYS 61 CO -0.00 -0.08 0.28 1.96 -2.27 0.00 0.00 179.45 179.34 3i9d h GLN 62 N -0.13 0.86 -0.42 1.90 1.08 -0.39 -1.96 115.11 116.06 3i9d h GLN 62 Ca -0.01 -0.13 0.04 0.00 -1.45 0.00 0.00 58.65 57.11 3i9d h GLN 62 Cb 0.11 -0.15 -0.06 0.00 -0.05 0.00 0.00 27.48 27.32 3i9d h GLN 62 CO 0.00 0.70 -0.39 -0.22 -0.95 0.00 0.00 178.83 177.98 3i9d h LYS 63 N 0.81 -0.17 -0.85 1.46 3.64 -0.33 0.56 116.57 121.69 3i9d h LYS 63 Ca 0.20 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.61 3i9d h LYS 63 Cb 0.13 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 3i9d h LYS 63 CO -0.02 -0.12 0.56 1.25 -2.27 0.00 0.00 179.45 178.86 3i9d h LEU 64 N -0.18 0.97 -0.23 5.20 5.85 -1.35 -2.73 115.31 122.83 3i9d h LEU 64 Ca 0.07 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 3i9d h LEU 64 Cb 0.36 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 3i9d h LEU 64 CO -0.49 0.69 0.10 -0.09 -0.34 0.00 0.00 178.44 178.32 3i9d h ARG 65 N 1.14 0.34 0.00 1.25 2.43 -0.24 -2.98 114.38 116.31 3i9d h ARG 65 Ca 0.32 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 3i9d h ARG 65 Cb -0.10 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.39 3i9d h ARG 65 CO -0.07 0.36 -0.13 0.00 -1.51 0.00 0.00 179.97 178.62 3i9d h ARG 66 N 0.23 0.00 -0.46 0.20 3.08 0.27 -2.91 114.38 114.79 3i9d h ARG 66 Ca 0.08 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 3i9d h ARG 66 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 3i9d h ARG 66 CO -0.01 0.13 -0.02 0.82 -1.07 0.00 0.00 179.97 179.83 3i9d h ILE 67 N 0.00 1.24 -0.53 2.04 2.04 -1.33 -2.54 117.51 118.44 3i9d h ILE 67 Ca -0.00 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 64.85 3i9d h ILE 67 Cb 0.53 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3i9d h ILE 67 CO 0.02 0.35 0.00 -1.22 0.00 0.00 0.00 178.15 177.30 3i9d n TYR 68 N -4.21 0.91 -3.94 1.37 4.02 -1.10 -4.92 117.16 109.29 3i9d n TYR 68 Ca 0.02 -0.41 -0.31 0.00 -0.01 0.00 0.00 57.90 57.20 3i9d n TYR 68 Cb 0.31 -0.09 -0.01 0.00 -0.02 0.00 0.00 39.34 39.53 3i9d n TYR 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3i9d n GLY 69 N 1.19 -0.46 3.63 2.72 0.00 -0.96 -4.91 105.19 106.40 3i9d n GLY 69 Ca 0.19 0.21 -0.23 0.00 0.00 0.00 0.00 46.02 46.18 3i9d n GLY 69 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3i9d s ILE 70 N -3.97 3.15 -0.21 -0.61 2.07 -1.24 -4.67 121.20 115.72 3i9d s ILE 70 Ca 0.27 -1.95 -0.19 0.00 -1.41 0.00 0.00 60.65 57.36 3i9d s ILE 70 Cb -0.15 -2.79 -0.03 0.00 0.13 0.00 0.00 42.46 39.62 3i9d s ILE 70 CO 0.69 -0.32 0.55 -0.94 -1.91 0.00 0.00 174.94 173.01 3i9d s SER 71 N -3.68 6.57 0.32 4.50 1.04 -1.26 -4.80 113.70 116.38 3i9d s SER 71 Ca 0.33 0.68 0.23 0.00 0.48 0.00 0.00 55.95 57.67 3i9d s SER 71 Cb -0.05 -2.30 1.09 0.00 0.10 0.00 0.00 66.02 64.86 3i9d s SER 71 CO 0.20 -0.23 1.16 1.21 0.98 0.00 0.00 173.24 176.56 3i9d n GLU 72 N 5.02 -0.03 0.00 4.02 4.07 -1.26 -0.05 120.64 132.41 3i9d n GLU 72 Ca -0.04 0.94 0.00 0.00 -0.06 0.00 0.00 57.16 58.01 3i9d n GLU 72 Cb 0.50 -1.84 0.00 0.00 -0.06 0.00 0.00 31.44 30.04 3i9d n GLU 72 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 3i9d n ARG 73 N -4.24 0.00 -0.32 5.31 1.74 -1.26 -1.48 116.66 116.41 3i9d n ARG 73 Ca 0.30 0.45 0.07 0.00 -0.77 0.00 0.00 57.85 57.90 3i9d n ARG 73 Cb 1.14 -1.15 0.23 0.00 -1.02 0.00 0.00 32.46 31.66 3i9d n ARG 73 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 3i9d h GLN 74 N 0.00 0.74 -0.80 5.56 4.20 -0.88 -1.56 115.11 122.38 3i9d h GLN 74 Ca 0.00 -0.04 0.12 0.00 0.06 0.00 0.00 58.65 58.78 3i9d h GLN 74 Cb 0.00 -0.17 -0.08 0.00 0.30 0.00 0.00 27.48 27.53 3i9d h GLN 74 CO 0.00 0.49 0.41 0.35 -0.67 0.00 0.00 178.83 179.41 3i9d h PHE 75 N 0.76 0.73 0.22 2.96 3.57 -1.19 -1.60 116.94 122.38 3i9d h PHE 75 Ca 0.47 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.99 3i9d h PHE 75 Cb 0.58 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.12 3i9d h PHE 75 CO -0.05 0.22 -0.11 -0.09 -2.23 0.00 0.00 178.31 176.05 3i9d h ARG 76 N 0.64 -0.28 -0.87 1.11 9.65 -0.22 -2.86 114.38 121.55 3i9d h ARG 76 Ca 0.41 0.02 0.08 0.00 -1.10 0.00 0.00 59.98 59.39 3i9d h ARG 76 Cb 0.50 0.06 -0.10 0.00 -1.39 0.00 0.00 29.97 29.05 3i9d h ARG 76 CO -0.31 -0.19 -0.51 0.09 2.80 0.00 0.00 179.97 181.84 3i9d n ASN 77 N -2.82 -0.92 -0.28 -3.80 3.02 -1.05 0.63 115.26 110.04 3i9d n ASN 77 Ca -0.04 1.58 0.10 0.00 -0.03 0.00 0.00 54.58 56.19 3i9d n ASN 77 Cb 0.12 -0.22 0.23 0.00 -0.61 0.00 0.00 39.78 39.30 3i9d n ASN 77 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3i9d h LEU 78 N 0.00 -0.13 0.89 3.41 3.38 -1.37 0.53 115.31 122.02 3i9d h LEU 78 Ca 0.14 0.19 -0.04 0.00 0.09 0.00 0.00 57.88 58.26 3i9d h LEU 78 Cb 0.36 0.29 0.01 0.00 0.09 0.00 0.00 40.66 41.41 3i9d h LEU 78 CO -0.82 -0.16 -0.43 0.15 0.09 0.00 0.00 178.44 177.28 3i9d h PHE 79 N 0.18 -1.11 -0.74 1.13 -0.00 0.44 -1.75 116.94 115.08 3i9d h PHE 79 Ca 0.49 -0.03 0.22 0.00 -0.00 0.00 0.00 57.97 58.65 3i9d h PHE 79 Cb 0.94 0.37 -0.03 0.00 -0.00 0.00 0.00 35.95 37.23 3i9d h PHE 79 CO -0.33 -0.69 0.57 0.93 -0.00 0.00 0.00 178.31 178.79 3i9d h GLU 80 N -1.20 0.00 -0.27 1.11 4.39 0.40 0.57 114.58 119.58 3i9d h GLU 80 Ca -0.12 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.39 3i9d h GLU 80 Cb 0.92 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 3i9d h GLU 80 CO 0.20 0.00 -0.57 1.49 -1.16 0.00 0.00 179.01 178.97 3i9d h GLU 81 N 0.00 0.87 0.05 2.33 4.81 0.26 -2.21 114.58 120.68 3i9d h GLU 81 Ca 0.35 -0.57 -0.00 0.00 -0.13 0.00 0.00 59.36 59.01 3i9d h GLU 81 Cb 1.48 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.94 3i9d h GLU 81 CO -0.00 1.20 -0.02 0.00 -0.73 0.00 0.00 179.01 179.45 3i9d h ALA 82 N 0.66 -0.06 -0.01 2.92 0.00 0.63 -3.31 119.26 120.10 3i9d h ALA 82 Ca 0.01 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.62 3i9d h ALA 82 Cb 1.18 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 3i9d h ALA 82 CO 0.13 -0.18 -0.40 1.03 0.00 0.00 0.00 179.25 179.83 3i9d h SER 83 N -0.76 -1.22 0.00 0.00 0.87 -0.18 -2.43 113.55 109.82 3i9d h SER 83 Ca -0.01 0.14 -0.60 0.00 -1.23 0.00 0.00 61.79 60.09 3i9d h SER 83 Cb 0.65 0.47 0.03 0.00 -0.44 0.00 0.00 62.40 63.10 3i9d h SER 83 CO 0.01 -0.38 3.55 0.29 -0.53 0.00 0.00 176.83 179.77 3i9d n LYS 84 N -4.67 3.36 -3.54 2.24 4.01 -0.83 -4.74 118.16 113.99 3i9d n LYS 84 Ca -0.05 -2.03 -0.16 0.00 -0.51 0.00 0.00 58.31 55.55 3i9d n LYS 84 Cb 0.29 -2.72 -0.06 0.00 -0.51 0.00 0.00 35.03 32.04 3i9d n LYS 84 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 3i9d s LYS 85 N 2.40 0.96 0.35 1.97 2.20 -0.92 -4.86 119.74 121.84 3i9d s LYS 85 Ca 0.64 0.26 -0.29 0.00 -0.36 0.00 0.00 55.97 56.22 3i9d s LYS 85 Cb 0.17 0.45 -0.11 0.00 -1.51 0.00 0.00 37.83 36.83 3i9d s LYS 85 CO -0.05 -0.29 1.50 -1.59 -0.36 0.00 0.00 175.35 174.56 3i9d s LYS 86 N -1.12 4.13 0.00 4.03 0.00 -1.26 -4.75 119.74 120.77 3i9d s LYS 86 Ca -0.09 2.55 0.00 0.00 0.00 0.00 0.00 55.97 58.44 3i9d s LYS 86 Cb -0.00 -2.99 0.00 0.00 0.00 0.00 0.00 37.83 34.84 3i9d s LYS 86 CO 0.08 -0.54 0.00 0.41 0.00 0.00 0.00 175.35 175.30 3i9d n GLY 87 N 0.93 0.81 2.00 0.59 0.00 -1.26 -4.82 105.19 103.44 3i9d n GLY 87 Ca 0.03 -2.14 -0.13 0.00 0.00 0.00 0.00 46.02 43.78 3i9d n GLY 87 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3i9d n VAL 88 N 0.59 2.91 0.00 1.61 0.31 -1.26 -4.88 118.33 117.61 3i9d n VAL 88 Ca 0.00 -1.58 0.00 0.00 -0.01 0.00 0.00 64.34 62.75 3i9d n VAL 88 Cb 0.00 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.07 3i9d n VAL 88 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3i9d n THR 89 N 2.10 0.00 0.00 2.52 -1.04 -1.26 -1.99 114.28 114.61 3i9d n THR 89 Ca 0.38 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.39 3i9d n THR 89 Cb 0.81 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.32 3i9d n THR 89 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3i9d n GLY 90 N 0.00 -2.89 0.22 3.41 0.00 -1.26 -0.83 105.19 103.84 3i9d n GLY 90 Ca 0.00 0.59 -0.01 0.00 0.00 0.00 0.00 46.02 46.60 3i9d n GLY 90 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3i9d h SER 91 N 0.00 0.20 -1.15 1.61 0.02 -1.76 -0.08 113.55 112.39 3i9d h SER 91 Ca 0.00 0.07 0.35 0.00 -0.84 0.00 0.00 61.79 61.38 3i9d h SER 91 Cb 0.00 0.06 -0.12 0.00 0.14 0.00 0.00 62.40 62.47 3i9d h SER 91 CO 0.00 0.13 0.72 0.58 -1.14 0.00 0.00 176.83 177.12 3i9d h VAL 92 N 0.39 0.29 0.00 2.27 2.07 -1.32 -2.07 116.25 117.87 3i9d h VAL 92 Ca 0.28 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.72 3i9d h VAL 92 Cb 0.34 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 3i9d h VAL 92 CO -0.29 0.04 0.00 0.33 0.02 0.00 0.00 177.57 177.67 3i9d n PHE 93 N -4.78 0.00 -0.49 1.57 -0.00 -0.01 -2.32 117.46 111.43 3i9d n PHE 93 Ca 0.32 0.00 0.41 0.00 -0.00 0.00 0.00 57.45 58.18 3i9d n PHE 93 Cb 1.15 -0.41 0.69 0.00 -0.00 0.00 0.00 39.48 40.91 3i9d n PHE 93 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 3i9d h LEU 94 N 0.00 0.18 -0.55 -2.13 4.07 -1.43 0.36 115.31 115.81 3i9d h LEU 94 Ca 0.00 0.14 0.10 0.00 0.08 0.00 0.00 57.88 58.20 3i9d h LEU 94 Cb 0.00 0.15 -0.11 0.00 1.08 0.00 0.00 40.66 41.78 3i9d h LEU 94 CO 0.00 -0.24 -0.33 1.23 -1.08 0.00 0.00 178.44 178.03 3i9d h GLY 95 N 0.01 -0.12 0.60 0.83 0.00 -1.15 1.49 103.07 104.73 3i9d h GLY 95 Ca 0.89 0.42 -0.01 0.00 0.00 0.00 0.00 47.33 48.63 3i9d h GLY 95 CO -0.43 -0.21 -0.01 1.41 0.00 0.00 0.00 176.54 177.30 3i9d h LEU 96 N -0.18 0.05 -1.98 3.11 -0.00 -0.33 1.36 115.31 117.34 3i9d h LEU 96 Ca 0.22 -0.43 0.31 0.00 -0.00 0.00 0.00 57.88 57.98 3i9d h LEU 96 Cb 0.54 -0.01 -0.04 0.00 -0.00 0.00 0.00 40.66 41.15 3i9d h LEU 96 CO -0.65 0.46 0.78 -0.07 -0.00 0.00 0.00 178.44 178.96 3i9d h LEU 97 N -0.37 0.00 0.05 1.67 3.38 -0.79 0.22 115.31 119.48 3i9d h LEU 97 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.65 3i9d h LEU 97 Cb 0.45 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 3i9d h LEU 97 CO 0.00 0.00 -1.90 1.21 0.09 0.00 0.00 178.44 177.84 3i9d n GLU 98 N -4.17 0.68 0.00 1.13 4.07 0.50 -4.20 120.64 118.66 3i9d n GLU 98 Ca 0.22 0.26 0.06 0.00 -0.06 0.00 0.00 57.16 57.64 3i9d n GLU 98 Cb 1.13 -1.73 0.31 0.00 -0.06 0.00 0.00 31.44 31.10 3i9d n GLU 98 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 3i9d n SER 99 N -3.20 0.00 -4.72 4.31 7.64 0.46 -4.32 113.62 113.79 3i9d n SER 99 Ca -0.25 0.02 -0.38 0.00 1.01 0.00 0.00 58.87 59.26 3i9d n SER 99 Cb 1.06 -0.23 0.05 0.00 -1.01 0.00 0.00 64.21 64.07 3i9d n SER 99 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3i9d n ARG 100 N -1.23 1.51 0.39 1.43 1.74 -1.01 -1.63 116.66 117.86 3i9d n ARG 100 Ca 0.06 0.56 -0.17 0.00 -0.77 0.00 0.00 57.85 57.53 3i9d n ARG 100 Cb 0.08 -2.49 -0.09 0.00 -1.02 0.00 0.00 32.46 28.95 3i9d n ARG 100 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3i9d h LEU 101 N 1.22 -0.83 0.00 0.55 5.85 -0.80 -2.21 115.31 119.09 3i9d h LEU 101 Ca -0.50 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.23 3i9d h LEU 101 Cb 1.32 0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.56 3i9d h LEU 101 CO 0.56 -0.53 0.03 -0.90 -0.34 0.00 0.00 178.44 177.26 3i9d n ASP 102 N -5.47 0.00 -0.10 1.25 5.75 -1.26 -1.17 116.55 115.55 3i9d n ASP 102 Ca -0.14 0.36 -0.23 0.00 -0.01 0.00 0.00 54.79 54.77 3i9d n ASP 102 Cb 0.40 -0.36 -0.12 0.00 -1.03 0.00 0.00 41.12 40.01 3i9d n ASP 102 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 3i9d n ASN 103 N -1.35 1.92 0.18 -1.12 5.15 -1.02 -3.71 115.26 115.31 3i9d n ASN 103 Ca 0.00 0.35 -0.16 0.00 -0.60 0.00 0.00 54.58 54.17 3i9d n ASN 103 Cb 0.03 -0.90 -0.09 0.00 -0.53 0.00 0.00 39.78 38.29 3i9d n ASN 103 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 3i9d h VAL 104 N -0.80 0.00 -1.78 3.44 2.07 -0.60 0.34 116.25 118.91 3i9d h VAL 104 Ca -0.44 0.00 0.52 0.00 0.82 0.00 0.00 66.70 67.59 3i9d h VAL 104 Cb 1.50 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.20 3i9d h VAL 104 CO -0.21 0.00 1.29 0.58 0.02 0.00 0.00 177.57 179.26 3i9d h VAL 105 N -0.80 0.10 0.13 2.57 2.07 -1.33 1.69 116.25 120.67 3i9d h VAL 105 Ca -0.03 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.22 3i9d h VAL 105 Cb 0.75 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 3i9d h VAL 105 CO -0.16 0.00 -1.32 0.22 0.02 0.00 0.00 177.57 176.33 3i9d h TYR 106 N 0.00 0.50 -0.10 1.57 3.20 -1.31 -2.84 116.97 117.99 3i9d h TYR 106 Ca 0.85 -0.37 0.04 0.00 3.14 0.00 0.00 58.73 62.39 3i9d h TYR 106 Cb 3.43 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 41.63 3i9d h TYR 106 CO 0.00 1.51 -0.17 0.00 -1.64 0.00 0.00 178.16 177.86 3i9d h ARG 107 N -0.28 -0.23 -0.60 1.82 2.47 0.61 0.18 114.38 118.35 3i9d h ARG 107 Ca -0.27 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.46 3i9d h ARG 107 Cb 1.77 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 30.15 3i9d h ARG 107 CO 0.09 -0.15 0.00 1.28 0.56 0.00 0.00 179.97 181.75 3i9d n LEU 108 N -5.31 0.60 0.00 3.04 4.32 0.21 -4.83 117.00 115.03 3i9d n LEU 108 Ca -0.03 -0.30 0.00 0.00 -0.02 0.00 0.00 56.01 55.66 3i9d n LEU 108 Cb 0.23 -0.30 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 3i9d n LEU 108 CO 0.22 0.15 0.00 0.61 -1.22 0.00 0.00 177.39 177.15 3i9d n GLY 109 N 0.19 0.00 0.26 -0.72 0.00 0.63 -4.76 105.19 100.79 3i9d n GLY 109 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 3i9d n GLY 109 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3i9d h PHE 110 N 0.00 0.00 -3.11 1.61 -1.00 -1.70 -3.40 116.94 109.33 3i9d h PHE 110 Ca 0.00 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.64 3i9d h PHE 110 Cb 0.15 0.00 -0.23 0.00 3.61 0.00 0.00 35.95 39.48 3i9d h PHE 110 CO 0.09 0.00 -0.37 0.00 -1.61 0.00 0.00 178.31 176.42 3i9d s ALA 111 N -3.76 -0.67 0.05 2.45 0.00 -1.23 -4.60 121.76 113.99 3i9d s ALA 111 Ca -0.02 0.53 -0.29 0.00 0.00 0.00 0.00 51.96 52.18 3i9d s ALA 111 Cb 0.06 -0.23 -0.17 0.00 0.00 0.00 0.00 23.12 22.78 3i9d s ALA 111 CO 0.19 -0.18 1.47 -0.24 0.00 0.00 0.00 175.76 177.00 3i9d h VAL 112 N 4.40 0.53 -2.85 0.00 3.04 -1.90 -3.43 116.25 116.04 3i9d h VAL 112 Ca -0.28 -0.23 -0.60 0.00 -1.01 0.00 0.00 66.70 64.59 3i9d h VAL 112 Cb 1.19 0.63 -0.09 0.00 -2.01 0.00 0.00 31.29 31.01 3i9d h VAL 112 CO 0.36 0.04 -0.61 -0.94 -1.01 0.00 0.00 177.57 175.41 3i9d s SER 113 N -4.74 5.18 0.21 3.17 1.04 -1.25 -4.81 113.70 112.49 3i9d s SER 113 Ca -0.16 -0.23 -0.10 0.00 0.48 0.00 0.00 55.95 55.94 3i9d s SER 113 Cb 0.03 -1.25 0.27 0.00 0.10 0.00 0.00 66.02 65.17 3i9d s SER 113 CO 0.59 0.09 1.75 0.03 0.98 0.00 0.00 173.24 176.67 3i9d h ARG 114 N 2.67 0.40 0.51 4.02 2.47 -1.88 -0.68 114.38 121.87 3i9d h ARG 114 Ca -0.47 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.20 3i9d h ARG 114 Cb 1.20 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.43 3i9d h ARG 114 CO 0.61 0.26 -0.24 0.00 0.56 0.00 0.00 179.97 181.16 3i9d h ARG 115 N 0.41 -0.66 -0.69 0.04 3.08 -1.92 0.63 114.38 115.27 3i9d h ARG 115 Ca 0.30 0.04 0.15 0.00 0.07 0.00 0.00 59.98 60.54 3i9d h ARG 115 Cb 0.36 0.15 -0.11 0.00 0.08 0.00 0.00 29.97 30.46 3i9d h ARG 115 CO -0.30 -0.43 0.12 0.37 -1.07 0.00 0.00 179.97 178.67 3i9d h GLN 116 N -0.70 0.22 -0.07 0.04 4.15 -1.90 1.10 115.11 117.95 3i9d h GLN 116 Ca -0.07 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.30 3i9d h GLN 116 Cb 0.53 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 3i9d h GLN 116 CO 0.11 0.14 -0.11 0.00 -1.93 0.00 0.00 178.83 177.05 3i9d h ALA 117 N 1.59 1.69 -0.00 3.38 0.00 -0.48 -2.27 119.26 123.17 3i9d h ALA 117 Ca 0.38 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 3i9d h ALA 117 Cb 0.64 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 3i9d h ALA 117 CO -0.51 0.23 0.00 -0.09 0.00 0.00 0.00 179.25 178.88 3i9d h ARG 118 N 0.10 0.00 0.00 0.00 2.43 0.71 -2.58 114.38 115.04 3i9d h ARG 118 Ca 0.02 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 3i9d h ARG 118 Cb 0.26 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 3i9d h ARG 118 CO 0.02 0.23 -0.08 0.37 -1.51 0.00 0.00 179.97 178.99 3i9d h GLN 119 N -0.22 0.00 0.30 0.20 4.15 -0.87 -2.36 115.11 116.30 3i9d h GLN 119 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 3i9d h GLN 119 Cb 0.23 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.92 3i9d h GLN 119 CO 0.00 0.08 -0.15 -0.07 -1.93 0.00 0.00 178.83 176.76 3i9d h LEU 120 N 0.00 -0.35 0.17 -2.39 3.38 -1.03 -1.87 115.31 113.22 3i9d h LEU 120 Ca -0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3i9d h LEU 120 Cb 0.15 0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3i9d h LEU 120 CO 0.01 -0.25 -0.08 0.58 0.09 0.00 0.00 178.44 178.79 3i9d h VAL 121 N -0.41 0.84 0.00 1.22 2.07 -1.20 -1.88 116.25 116.89 3i9d h VAL 121 Ca -0.04 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.45 3i9d h VAL 121 Cb 0.32 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 3i9d h VAL 121 CO 0.06 0.01 0.00 -1.14 0.02 0.00 0.00 177.57 176.52 3i9d n ARG 122 N -5.18 0.04 -0.50 1.57 0.00 -0.92 -1.18 116.66 110.50 3i9d n ARG 122 Ca -0.09 0.13 0.07 0.00 -0.00 0.00 0.00 57.85 57.96 3i9d n ARG 122 Cb 0.12 -1.50 0.19 0.00 0.00 0.00 0.00 32.46 31.27 3i9d n ARG 122 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 3i9d n HIS 123 N -1.14 0.00 -0.46 -0.14 8.25 -0.71 -4.91 115.22 116.12 3i9d n HIS 123 Ca 0.01 -1.37 0.00 0.00 -0.26 0.00 0.00 57.72 56.11 3i9d n HIS 123 Cb 0.01 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 30.89 3i9d n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3i9d n GLY 124 N -1.16 0.00 0.00 -1.41 0.00 -0.32 -4.76 105.19 97.54 3i9d n GLY 124 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.23 3i9d n GLY 124 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3i9d n HIS 125 N -1.85 0.00 -4.51 1.61 8.25 -0.96 -4.54 115.22 113.21 3i9d n HIS 125 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 3i9d n HIS 125 Cb 0.00 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.00 3i9d n HIS 125 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3i9d s ILE 126 N -2.00 1.52 0.11 1.59 -1.09 -1.25 -3.37 121.20 116.71 3i9d s ILE 126 Ca 0.09 -2.01 -0.21 0.00 -2.23 0.00 0.00 60.65 56.30 3i9d s ILE 126 Cb 0.04 -2.86 0.05 0.00 -1.58 0.00 0.00 42.46 38.12 3i9d s ILE 126 CO 0.07 -0.01 0.52 -0.89 -1.23 0.00 0.00 174.94 173.40 3i9d s THR 127 N -3.06 0.03 -0.02 2.92 2.01 -0.52 -3.82 115.64 113.19 3i9d s THR 127 Ca 0.36 -0.24 0.01 0.00 0.31 0.00 0.00 61.69 62.12 3i9d s THR 127 Cb 0.09 -1.04 0.01 0.00 0.01 0.00 0.00 72.50 71.56 3i9d s THR 127 CO 0.16 -0.13 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.24 3i9d s VAL 128 N -3.35 0.32 0.00 3.82 1.01 -0.33 -2.85 120.40 119.02 3i9d s VAL 128 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.88 3i9d s VAL 128 Cb 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 36.06 3i9d s VAL 128 CO -0.09 0.13 0.00 0.59 0.00 0.00 0.00 175.10 175.73 3i9d n ASN 129 N 3.49 -0.49 0.00 3.32 3.02 -0.69 -2.15 115.26 121.76 3i9d n ASN 129 Ca -0.19 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 3i9d n ASN 129 Cb 0.55 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 3i9d n ASN 129 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3i9d n GLY 130 N -0.24 2.35 3.64 7.41 0.00 -1.26 -4.94 105.19 112.14 3i9d n GLY 130 Ca 0.00 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 44.89 3i9d n GLY 130 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3i9d n ARG 131 N 0.00 1.26 -1.95 1.61 0.00 -0.91 -4.91 116.66 111.75 3i9d n ARG 131 Ca 0.00 0.46 -0.29 0.00 -0.00 0.00 0.00 57.85 58.03 3i9d n ARG 131 Cb 0.00 -2.20 0.08 0.00 -0.00 0.00 0.00 32.46 30.34 3i9d n ARG 131 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 3i9d s ARG 132 N -2.47 2.08 -0.12 2.89 1.70 -1.26 -1.18 118.95 120.58 3i9d s ARG 132 Ca 0.69 0.08 -0.16 0.00 -0.47 0.00 0.00 55.73 55.87 3i9d s ARG 132 Cb -0.47 -2.00 0.04 0.00 -0.57 0.00 0.00 34.95 31.96 3i9d s ARG 132 CO 0.52 -1.49 0.42 0.08 -1.08 0.00 0.00 175.30 173.75 3i9d s VAL 133 N -3.50 0.01 -0.11 4.99 1.01 -1.25 -4.79 120.40 116.77 3i9d s VAL 133 Ca 0.61 -0.12 0.19 0.00 0.00 0.00 0.00 61.98 62.67 3i9d s VAL 133 Cb -0.11 -0.63 0.43 0.00 0.00 0.00 0.00 36.38 36.07 3i9d s VAL 133 CO 0.48 -0.07 1.19 -0.90 0.00 0.00 0.00 175.10 175.80 3i9d n ASP 134 N 2.31 1.47 -4.23 3.32 3.85 -1.24 -4.33 116.55 117.70 3i9d n ASP 134 Ca -0.16 -2.78 -0.42 0.00 -0.71 0.00 0.00 54.79 50.73 3i9d n ASP 134 Cb 0.57 -0.40 -0.04 0.00 -1.35 0.00 0.00 41.12 39.90 3i9d n ASP 134 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 3i9d s LEU 135 N -1.58 6.08 0.00 -2.12 2.01 -1.26 -4.13 118.68 117.68 3i9d s LEU 135 Ca 0.36 -3.08 0.00 0.00 0.01 0.00 0.00 54.13 51.42 3i9d s LEU 135 Cb 0.38 -2.06 0.00 0.00 0.01 0.00 0.00 46.19 44.51 3i9d s LEU 135 CO -0.12 -0.40 0.00 -0.81 1.01 0.00 0.00 176.35 176.03 3i9d n PRO 136 N 3.33 0.00 0.00 1.29 -0.04 -1.26 0.17 135.00 138.48 3i9d n PRO 136 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 3i9d n PRO 136 Cb 0.41 -0.95 0.00 0.00 -0.04 0.00 0.00 33.50 32.92 3i9d n PRO 136 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3i9d n SER 137 N -0.04 3.58 -4.54 3.54 3.41 -1.26 -4.18 113.62 114.13 3i9d n SER 137 Ca 0.00 0.00 -0.64 0.00 -0.26 0.00 0.00 58.87 57.97 3i9d n SER 137 Cb 0.00 0.71 -0.11 0.00 -0.26 0.00 0.00 64.21 64.55 3i9d n SER 137 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i9d n TYR 138 N -1.08 1.51 -2.15 7.33 -0.00 0.13 -4.38 117.16 118.51 3i9d n TYR 138 Ca 0.00 0.97 -0.34 0.00 -0.00 0.00 0.00 57.90 58.54 3i9d n TYR 138 Cb 0.01 -2.26 0.01 0.00 -0.00 0.00 0.00 39.34 37.10 3i9d n TYR 138 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 3i9d s ARG 139 N 4.30 3.30 -0.09 2.98 0.52 -1.26 -0.21 118.95 128.48 3i9d s ARG 139 Ca 1.11 1.42 0.04 0.00 -0.52 0.00 0.00 55.73 57.78 3i9d s ARG 139 Cb -1.49 -2.02 0.00 0.00 0.52 0.00 0.00 34.95 31.97 3i9d s ARG 139 CO 0.75 -0.85 -0.21 0.08 0.02 0.00 0.00 175.30 175.08 3i9d s VAL 140 N -2.10 1.83 0.17 3.52 1.01 -0.65 -4.83 120.40 119.35 3i9d s VAL 140 Ca 0.68 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 3i9d s VAL 140 Cb -0.20 -1.60 -0.06 0.00 0.00 0.00 0.00 36.38 34.53 3i9d s VAL 140 CO 0.31 0.51 0.43 -0.13 0.00 0.00 0.00 175.10 176.22 3i9d s ARG 141 N 0.39 3.67 -0.49 2.72 0.52 -1.26 -4.92 118.95 119.58 3i9d s ARG 141 Ca -0.17 0.02 -0.44 0.00 -0.52 0.00 0.00 55.73 54.62 3i9d s ARG 141 Cb -0.17 -2.79 -0.19 0.00 0.52 0.00 0.00 34.95 32.32 3i9d s ARG 141 CO 0.07 0.42 1.99 -2.30 0.02 0.00 0.00 175.30 175.51 3i9d n PRO 142 N 0.03 0.06 -0.21 3.54 -0.02 -1.26 -4.26 135.00 132.88 3i9d n PRO 142 Ca -0.02 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3i9d n PRO 142 Cb 0.52 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 3i9d n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i9d n GLY 143 N 6.48 0.21 3.33 -1.23 0.00 0.33 -4.99 105.19 109.32 3i9d n GLY 143 Ca 0.48 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 3i9d n GLY 143 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i9d s ASP 144 N -0.10 0.02 -0.95 1.61 1.01 -1.26 -4.93 116.67 112.06 3i9d s ASP 144 Ca 0.00 -0.79 -0.15 0.00 0.71 0.00 0.00 52.55 52.32 3i9d s ASP 144 Cb 0.00 0.44 0.20 0.00 1.01 0.00 0.00 42.92 44.56 3i9d s ASP 144 CO 0.00 -0.88 1.01 -1.61 0.21 0.00 0.00 175.17 173.90 3i9d s GLU 145 N -3.94 3.76 -0.99 8.23 2.02 -1.26 -3.99 118.70 122.54 3i9d s GLU 145 Ca 0.14 -2.40 -0.07 0.00 0.02 0.00 0.00 54.97 52.67 3i9d s GLU 145 Cb 0.03 -4.67 -0.05 0.00 0.10 0.00 0.00 34.13 29.54 3i9d s GLU 145 CO -0.02 -1.48 2.93 -0.89 0.02 0.00 0.00 175.26 175.81 3i9d n ILE 146 N 4.29 4.12 -2.19 -1.63 -0.00 -1.07 -1.71 119.36 121.16 3i9d n ILE 146 Ca 0.21 -2.88 -0.27 0.00 -0.00 0.00 0.00 62.75 59.81 3i9d n ILE 146 Cb 0.46 -2.16 0.05 0.00 -0.00 0.00 0.00 39.64 37.98 3i9d n ILE 146 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3i9d s ALA 147 N 0.37 3.12 0.15 -1.39 0.00 -1.13 -3.46 121.76 119.41 3i9d s ALA 147 Ca 0.63 -0.67 -0.21 0.00 0.00 0.00 0.00 51.96 51.71 3i9d s ALA 147 Cb 0.25 -2.73 -0.08 0.00 0.00 0.00 0.00 23.12 20.56 3i9d s ALA 147 CO -0.08 -1.08 0.68 0.08 0.00 0.00 0.00 175.76 175.36 3i9d s VAL 148 N -3.19 4.57 0.59 0.00 1.01 -0.87 -1.44 120.40 121.07 3i9d s VAL 148 Ca 0.57 1.38 -0.18 0.00 0.00 0.00 0.00 61.98 63.75 3i9d s VAL 148 Cb -0.11 -3.96 -0.08 0.00 0.00 0.00 0.00 36.38 32.24 3i9d s VAL 148 CO 0.47 0.43 0.57 0.00 0.00 0.00 0.00 175.10 176.56 3i9d n ALA 149 N 1.33 -1.04 -0.49 5.51 0.00 -1.22 -4.87 120.51 119.74 3i9d n ALA 149 Ca -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3i9d n ALA 149 Cb 0.50 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 18.09 3i9d n ALA 149 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3i9d n GLU 150 N -0.22 0.00 0.00 0.00 4.71 -1.26 -2.44 120.64 121.44 3i9d n GLU 150 Ca 0.12 0.25 0.00 0.00 -0.01 0.00 0.00 57.16 57.52 3i9d n GLU 150 Cb 0.48 -1.22 0.00 0.00 -1.01 0.00 0.00 31.44 29.69 3i9d n GLU 150 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 3i9d n LYS 151 N -1.26 0.00 -1.07 3.49 0.00 -1.26 -0.84 118.16 117.22 3i9d n LYS 151 Ca 0.00 0.21 -0.07 0.00 0.00 0.00 0.00 58.31 58.45 3i9d n LYS 151 Cb 0.00 -1.75 0.15 0.00 0.00 0.00 0.00 35.03 33.43 3i9d n LYS 151 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 3i9d n SER 152 N -1.18 3.04 0.12 3.14 7.64 -1.02 -4.69 113.62 120.67 3i9d n SER 152 Ca 0.00 -3.83 -0.23 0.00 1.01 0.00 0.00 58.87 55.82 3i9d n SER 152 Cb 0.25 -0.53 -0.15 0.00 -1.01 0.00 0.00 64.21 62.76 3i9d n SER 152 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 3i9d h ARG 153 N 1.35 0.48 0.00 1.43 2.47 -0.80 -3.42 114.38 115.88 3i9d h ARG 153 Ca 0.19 -0.81 0.00 0.00 -1.26 0.00 0.00 59.98 58.10 3i9d h ARG 153 Cb 1.33 0.30 0.00 0.00 -1.65 0.00 0.00 29.97 29.95 3i9d h ARG 153 CO 0.39 1.38 0.00 0.09 0.56 0.00 0.00 179.97 182.39 3i9d n ASN 154 N -3.66 0.00 -1.79 7.04 4.13 -1.26 -4.62 115.26 115.10 3i9d n ASN 154 Ca -0.18 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.08 3i9d n ASN 154 Cb 1.09 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 39.33 3i9d n ASN 154 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3i9d n LEU 155 N 0.00 -1.85 0.30 3.41 4.77 -1.26 -3.96 117.00 118.41 3i9d n LEU 155 Ca 0.00 1.67 0.15 0.00 -0.03 0.00 0.00 56.01 57.80 3i9d n LEU 155 Cb 0.00 -2.01 0.77 0.00 -2.33 0.00 0.00 43.42 39.84 3i9d n LEU 155 CO 0.00 -1.16 1.13 -0.08 -1.33 0.00 0.00 177.39 175.95 3i9d h GLU 156 N 3.61 0.00 0.00 3.23 4.81 -1.99 -3.02 114.58 121.22 3i9d h GLU 156 Ca 0.00 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 3i9d h GLU 156 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 3i9d h GLU 156 CO 0.00 0.00 -0.78 1.25 -0.73 0.00 0.00 179.01 178.75 3i9d h LEU 157 N 0.00 0.00 -0.20 1.64 5.85 -1.99 -3.30 115.31 117.31 3i9d h LEU 157 Ca 0.03 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 58.43 3i9d h LEU 157 Cb 0.80 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.76 3i9d h LEU 157 CO -0.00 1.12 -0.49 0.40 -0.34 0.00 0.00 178.44 179.13 3i9d h ILE 158 N -1.00 0.06 -0.43 4.05 1.08 -1.75 -1.27 117.51 118.26 3i9d h ILE 158 Ca -0.17 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.39 3i9d h ILE 158 Cb 0.91 0.06 -0.08 0.00 -3.07 0.00 0.00 36.82 34.64 3i9d h ILE 158 CO -0.10 0.00 -0.14 0.08 -0.69 0.00 0.00 178.15 177.30 3i9d h ARG 159 N -0.50 -0.04 -0.38 2.37 0.11 -1.68 0.32 114.38 114.58 3i9d h ARG 159 Ca 0.07 0.00 0.07 0.00 0.10 0.00 0.00 59.98 60.22 3i9d h ARG 159 Cb 0.64 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.71 3i9d h ARG 159 CO -0.46 -0.03 0.26 1.96 0.10 0.00 0.00 179.97 181.81 3i9d h GLN 160 N -0.04 0.22 0.04 0.08 4.20 -1.49 0.15 115.11 118.26 3i9d h GLN 160 Ca 0.21 -0.01 -0.26 0.00 0.06 0.00 0.00 58.65 58.65 3i9d h GLN 160 Cb 0.36 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 3i9d h GLN 160 CO -0.46 0.15 -1.30 -0.91 -0.67 0.00 0.00 178.83 175.63 3i9d h ASN 161 N 0.23 0.13 0.84 1.46 2.35 0.07 -3.20 115.58 117.46 3i9d h ASN 161 Ca 0.17 -0.17 -0.15 0.00 -0.55 0.00 0.00 56.30 55.61 3i9d h ASN 161 Cb 0.39 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 3i9d h ASN 161 CO -0.03 1.14 -0.70 -0.07 -1.65 0.00 0.00 177.43 176.11 3i9d h LEU 162 N 0.02 0.00 0.23 1.61 3.38 0.37 -3.31 115.31 117.61 3i9d h LEU 162 Ca -0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 3i9d h LEU 162 Cb 1.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.65 3i9d h LEU 162 CO 0.13 0.70 -0.11 -0.08 0.09 0.00 0.00 178.44 179.18 3i9d h GLU 163 N 0.00 -0.30 0.00 1.13 4.57 -0.80 -2.89 114.58 116.29 3i9d h GLU 163 Ca -0.01 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 3i9d h GLU 163 Cb 1.31 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.97 3i9d h GLU 163 CO 0.09 -0.20 0.00 0.00 -1.18 0.00 0.00 179.01 177.72 3i9d n ALA 164 N -2.23 1.26 -0.08 2.92 0.00 -1.21 0.60 120.51 121.77 3i9d n ALA 164 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.33 3i9d n ALA 164 Cb 0.12 -0.84 -0.14 0.00 0.00 0.00 0.00 19.45 18.59 3i9d n ALA 164 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 3i9d n MET 165 N -0.53 1.03 -1.55 0.00 0.00 -1.10 -4.88 117.12 110.09 3i9d n MET 165 Ca 0.00 -0.02 -0.42 0.00 -0.00 0.00 0.00 57.70 57.25 3i9d n MET 165 Cb 0.00 -1.46 -0.05 0.00 0.00 0.00 0.00 33.22 31.71 3i9d n MET 165 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 3i9d n LYS 166 N -2.63 1.39 0.00 2.12 4.81 0.20 -3.09 118.16 120.97 3i9d n LYS 166 Ca -0.27 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 3i9d n LYS 166 Cb 1.04 -3.05 0.00 0.00 0.02 0.00 0.00 35.03 33.04 3i9d n LYS 166 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3i9d n GLY 167 N 6.06 2.18 3.25 3.14 0.00 -1.26 -5.08 105.19 113.47 3i9d n GLY 167 Ca 0.36 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 3i9d n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i9d n ARG 168 N 0.00 -0.19 -4.49 1.61 1.74 -1.18 -4.98 116.66 109.17 3i9d n ARG 168 Ca 0.00 -0.03 -0.34 0.00 -0.77 0.00 0.00 57.85 56.71 3i9d n ARG 168 Cb 0.00 -1.51 -0.12 0.00 -1.02 0.00 0.00 32.46 29.81 3i9d n ARG 168 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3i9d s LYS 169 N -2.98 3.54 0.00 5.56 1.02 -1.26 -5.09 119.74 120.54 3i9d s LYS 169 Ca 0.50 -0.55 0.00 0.00 0.02 0.00 0.00 55.97 55.94 3i9d s LYS 169 Cb -0.20 -2.83 0.00 0.00 -0.52 0.00 0.00 37.83 34.28 3i9d s LYS 169 CO 0.74 0.27 0.00 1.55 -0.92 0.00 0.00 175.35 176.99 3i9d n VAL 170 N 3.41 0.00 -3.19 3.17 3.14 -1.26 -5.04 118.33 118.57 3i9d n VAL 170 Ca -0.18 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 60.97 3i9d n VAL 170 Cb 0.53 -0.17 -0.00 0.00 -1.06 0.00 0.00 33.84 33.14 3i9d n VAL 170 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 3i9d s GLY 171 N -0.14 1.45 0.17 7.55 0.00 -1.26 -4.98 107.32 110.12 3i9d s GLY 171 Ca 0.00 -0.98 -0.15 0.00 0.00 0.00 0.00 44.72 43.58 3i9d s GLY 171 CO 0.00 -0.87 1.70 -2.55 0.00 0.00 0.00 173.10 171.38 3i9d h PRO 172 N 0.59 0.12 0.00 2.90 0.11 -1.96 0.11 132.00 133.86 3i9d h PRO 172 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3i9d h PRO 172 Cb 1.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3i9d h PRO 172 CO 0.59 0.08 0.00 -2.67 -0.21 0.00 0.00 178.00 175.79 3i9d n TRP 173 N -5.19 0.00 -5.01 0.65 2.14 -1.26 -4.73 117.44 104.04 3i9d n TRP 173 Ca 0.03 0.00 -0.29 0.00 2.07 0.00 0.00 57.50 59.31 3i9d n TRP 173 Cb 0.22 0.00 -0.16 0.00 -0.81 0.00 0.00 31.31 30.55 3i9d n TRP 173 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 3i9d s LEU 174 N -1.20 1.96 -0.11 5.67 1.43 0.37 -0.54 118.68 126.26 3i9d s LEU 174 Ca 0.06 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 3i9d s LEU 174 Cb 0.03 -1.17 -0.02 0.00 0.03 0.00 0.00 46.19 45.06 3i9d s LEU 174 CO 0.05 0.16 -0.13 -0.55 0.23 0.00 0.00 176.35 176.10 3i9d s SER 175 N 0.16 4.03 -0.17 2.29 0.15 -0.95 -4.54 113.70 114.67 3i9d s SER 175 Ca -0.09 -0.29 -0.04 0.00 0.70 0.00 0.00 55.95 56.23 3i9d s SER 175 Cb -0.14 -1.42 0.08 0.00 -1.71 0.00 0.00 66.02 62.83 3i9d s SER 175 CO 0.05 0.21 0.21 -0.22 1.20 0.00 0.00 173.24 174.69 3i9d s LEU 176 N 0.07 -0.10 -0.42 3.45 2.96 -1.26 0.18 118.68 123.55 3i9d s LEU 176 Ca -0.05 -0.06 -0.21 0.00 -0.22 0.00 0.00 54.13 53.58 3i9d s LEU 176 Cb -0.15 0.37 0.02 0.00 0.50 0.00 0.00 46.19 46.93 3i9d s LEU 176 CO 0.04 -0.30 0.69 -0.62 -1.32 0.00 0.00 176.35 174.84 3i9d s ASP 177 N 2.32 6.38 0.00 3.68 -1.08 -0.99 -5.01 116.67 121.97 3i9d s ASP 177 Ca 0.05 -0.15 0.00 0.00 -0.52 0.00 0.00 52.55 51.93 3i9d s ASP 177 Cb -0.15 -2.34 0.00 0.00 -1.46 0.00 0.00 42.92 38.97 3i9d s ASP 177 CO -0.10 -0.78 0.00 0.52 0.52 0.00 0.00 175.17 175.33 3i9d n VAL 178 N 5.88 0.00 -0.20 1.11 0.31 -1.26 -3.15 118.33 121.02 3i9d n VAL 178 Ca -0.00 0.01 0.16 0.00 -0.01 0.00 0.00 64.34 64.50 3i9d n VAL 178 Cb 0.48 -0.99 0.27 0.00 -0.91 0.00 0.00 33.84 32.69 3i9d n VAL 178 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 3i9d n GLU 179 N 0.00 -0.01 -0.71 5.55 0.28 -1.26 0.18 120.64 124.67 3i9d n GLU 179 Ca 0.00 0.46 -0.13 0.00 -0.16 0.00 0.00 57.16 57.32 3i9d n GLU 179 Cb 0.00 -0.94 0.07 0.00 1.43 0.00 0.00 31.44 32.00 3i9d n GLU 179 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3i9d n GLY 180 N -1.23 3.56 0.46 -1.84 0.00 -1.25 -4.94 105.19 99.95 3i9d n GLY 180 Ca 0.16 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.42 3i9d n GLY 180 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3i9d n MET 181 N -0.01 0.00 -3.71 1.61 0.00 0.49 -4.84 117.12 110.65 3i9d n MET 181 Ca 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 57.70 57.95 3i9d n MET 181 Cb 0.85 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 34.06 3i9d n MET 181 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 3i9d s LYS 182 N -0.17 1.12 0.00 3.17 -2.85 -1.19 -2.06 119.74 117.76 3i9d s LYS 182 Ca 0.00 -0.59 0.00 0.00 -1.00 0.00 0.00 55.97 54.38 3i9d s LYS 182 Cb 0.00 0.40 0.00 0.00 -2.06 0.00 0.00 37.83 36.17 3i9d s LYS 182 CO 0.00 -0.51 0.00 0.41 0.10 0.00 0.00 175.35 175.35 3i9d n GLY 183 N -0.44 2.19 3.41 0.59 0.00 -1.22 -2.35 105.19 107.37 3i9d n GLY 183 Ca -0.07 -0.97 -0.15 0.00 0.00 0.00 0.00 46.02 44.83 3i9d n GLY 183 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i9d s LYS 184 N -1.46 0.83 -0.84 1.61 1.02 0.13 -2.60 119.74 118.42 3i9d s LYS 184 Ca 0.00 0.24 -0.19 0.00 0.02 0.00 0.00 55.97 56.04 3i9d s LYS 184 Cb 0.00 0.39 0.12 0.00 -0.52 0.00 0.00 37.83 37.82 3i9d s LYS 184 CO 0.00 -0.22 1.04 0.12 -0.92 0.00 0.00 175.35 175.37 3i9d s PHE 185 N -0.86 3.05 0.06 3.18 5.36 -1.26 -2.24 117.98 125.28 3i9d s PHE 185 Ca -0.09 -1.22 -0.28 0.00 -0.96 0.00 0.00 56.93 54.38 3i9d s PHE 185 Cb -0.03 -4.24 -0.14 0.00 -0.34 0.00 0.00 43.02 38.27 3i9d s PHE 185 CO 0.06 -1.48 1.44 -0.07 -1.46 0.00 0.00 175.22 173.70 3i9d h LEU 186 N 10.44 -1.08 0.00 6.12 3.38 -1.17 0.94 115.31 133.94 3i9d h LEU 186 Ca 0.03 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 3i9d h LEU 186 Cb 1.04 0.35 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 3i9d h LEU 186 CO 1.11 -0.54 -0.00 -2.11 0.09 0.00 0.00 178.44 176.99 3i9d n ARG 187 N -4.83 0.35 -2.41 1.13 1.85 -1.10 -4.17 116.66 107.49 3i9d n ARG 187 Ca -0.10 -1.07 -0.43 0.00 -1.00 0.00 0.00 57.85 55.25 3i9d n ARG 187 Cb 0.37 1.12 -0.02 0.00 -1.05 0.00 0.00 32.46 32.88 3i9d n ARG 187 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3i9d s LEU 188 N 0.00 3.59 -0.38 2.89 1.43 -1.26 -4.83 118.68 120.12 3i9d s LEU 188 Ca 0.10 0.72 -0.39 0.00 -1.03 0.00 0.00 54.13 53.53 3i9d s LEU 188 Cb -0.01 -3.54 -0.15 0.00 0.03 0.00 0.00 46.19 42.53 3i9d s LEU 188 CO 0.07 -1.40 2.06 -0.81 0.23 0.00 0.00 176.35 176.50 3i9d n PRO 189 N 8.04 0.74 -0.53 1.29 -0.04 -1.26 -4.92 135.00 138.33 3i9d n PRO 189 Ca 0.15 0.23 -0.29 0.00 -0.04 0.00 0.00 63.50 63.55 3i9d n PRO 189 Cb 0.48 -2.07 0.24 0.00 -0.04 0.00 0.00 33.50 32.11 3i9d n PRO 189 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3i9d s ASP 190 N 5.95 1.23 0.03 3.54 -1.08 -1.26 -4.85 116.67 120.22 3i9d s ASP 190 Ca 1.10 1.69 -0.13 0.00 -0.52 0.00 0.00 52.55 54.69 3i9d s ASP 190 Cb -1.11 -2.39 -0.07 0.00 -1.46 0.00 0.00 42.92 37.89 3i9d s ASP 190 CO 0.59 -4.07 1.20 -0.09 0.52 0.00 0.00 175.17 173.31 3i9d h ARG 191 N -2.54 -0.40 -0.79 4.34 9.65 -1.91 -3.15 114.38 119.59 3i9d h ARG 191 Ca -0.58 0.03 0.18 0.00 -1.10 0.00 0.00 59.98 58.51 3i9d h ARG 191 Cb 1.32 0.09 -0.14 0.00 -1.39 0.00 0.00 29.97 29.85 3i9d h ARG 191 CO 0.48 -0.27 0.01 0.93 2.80 0.00 0.00 179.97 183.92 3i9d h GLU 192 N -0.41 0.10 -1.16 0.20 5.08 -2.03 -1.83 114.58 114.53 3i9d h GLU 192 Ca -0.03 -0.01 0.34 0.00 -1.00 0.00 0.00 59.36 58.66 3i9d h GLU 192 Cb 0.34 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 3i9d h GLU 192 CO 0.02 0.06 1.15 -0.44 -1.00 0.00 0.00 179.01 178.80 3i9d h ASP 193 N 0.10 0.00 -3.37 1.42 5.19 -1.91 -3.37 116.42 114.48 3i9d h ASP 193 Ca 0.44 0.00 -0.24 0.00 -0.62 0.00 0.00 57.03 56.60 3i9d h ASP 193 Cb 0.78 0.00 -0.32 0.00 0.18 0.00 0.00 39.33 39.97 3i9d h ASP 193 CO -0.69 0.00 -0.59 -0.22 -3.12 0.00 0.00 179.24 174.62 3i9d s LEU 194 N -6.97 0.57 -0.26 1.55 2.96 -0.69 -4.83 118.68 111.01 3i9d s LEU 194 Ca -0.03 0.34 -0.01 0.00 -0.22 0.00 0.00 54.13 54.21 3i9d s LEU 194 Cb 0.17 0.41 0.08 0.00 0.50 0.00 0.00 46.19 47.35 3i9d s LEU 194 CO 0.58 -0.16 0.04 0.00 -1.32 0.00 0.00 176.35 175.49 3i9d s ALA 195 N 1.33 1.62 0.43 5.97 0.00 -1.26 -4.90 121.76 124.95 3i9d s ALA 195 Ca -0.08 -1.41 -0.01 0.00 0.00 0.00 0.00 51.96 50.46 3i9d s ALA 195 Cb -0.11 -1.49 -0.02 0.00 0.00 0.00 0.00 23.12 21.50 3i9d s ALA 195 CO -0.06 -1.42 0.67 -0.51 0.00 0.00 0.00 175.76 174.43 3i9d s LEU 196 N 1.57 3.74 0.00 0.00 1.02 -1.26 -4.89 118.68 118.86 3i9d s LEU 196 Ca 0.03 0.51 0.00 0.00 0.02 0.00 0.00 54.13 54.69 3i9d s LEU 196 Cb -0.18 -3.39 0.00 0.00 0.02 0.00 0.00 46.19 42.64 3i9d s LEU 196 CO -0.15 -0.56 0.62 -0.81 0.02 0.00 0.00 176.35 175.48 3i9d n PRO 197 N -2.05 0.31 -4.32 1.29 -0.04 -1.26 -4.70 135.00 124.23 3i9d n PRO 197 Ca -0.01 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.20 3i9d n PRO 197 Cb 0.57 -1.34 -0.09 0.00 -0.04 0.00 0.00 33.50 32.60 3i9d n PRO 197 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3i9d s VAL 198 N 1.38 2.46 -0.50 0.52 1.01 -1.26 -4.98 120.40 119.02 3i9d s VAL 198 Ca 0.00 -1.90 0.06 0.00 0.00 0.00 0.00 61.98 60.14 3i9d s VAL 198 Cb 0.00 -2.88 0.21 0.00 0.00 0.00 0.00 36.38 33.70 3i9d s VAL 198 CO 0.00 -0.12 0.49 -3.20 0.00 0.00 0.00 175.10 172.27 3i9d n ASN 199 N -1.03 1.11 0.00 3.32 2.85 -1.26 -4.98 115.26 115.27 3i9d n ASN 199 Ca -0.03 -2.81 0.00 0.00 -0.11 0.00 0.00 54.58 51.63 3i9d n ASN 199 Cb 0.64 -0.64 0.00 0.00 1.24 0.00 0.00 39.78 41.02 3i9d n ASN 199 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 3i9d n GLU 200 N 1.93 0.00 -0.05 1.20 0.00 -1.26 -1.27 120.64 121.18 3i9d n GLU 200 Ca 0.25 0.11 -0.16 0.00 0.00 0.00 0.00 57.16 57.37 3i9d n GLU 200 Cb 0.46 -1.64 -0.06 0.00 0.00 0.00 0.00 31.44 30.19 3i9d n GLU 200 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.13 177.50 3i9d h GLN 201 N 0.00 0.74 0.19 3.44 5.75 -1.97 -3.28 115.11 119.97 3i9d h GLN 201 Ca 0.00 -0.52 -0.01 0.00 -0.15 0.00 0.00 58.65 57.97 3i9d h GLN 201 Cb 0.28 0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.91 3i9d h GLN 201 CO 0.00 1.14 -0.09 -0.07 -2.65 0.00 0.00 178.83 177.17 3i9d h LEU 202 N 0.47 -0.21 -0.86 -2.39 3.38 -1.60 -2.70 115.31 111.40 3i9d h LEU 202 Ca -0.01 -0.27 0.08 0.00 0.09 0.00 0.00 57.88 57.77 3i9d h LEU 202 Cb 1.18 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 3i9d h LEU 202 CO 0.12 0.19 0.86 0.58 0.09 0.00 0.00 178.44 180.28 3i9d h VAL 203 N -0.65 0.04 0.00 1.22 2.07 -1.69 1.07 116.25 118.31 3i9d h VAL 203 Ca -0.03 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.32 3i9d h VAL 203 Cb 0.47 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 3i9d h VAL 203 CO 0.04 0.00 -1.03 0.40 0.02 0.00 0.00 177.57 177.00 3i9d h ILE 204 N 0.00 0.88 0.00 4.57 2.04 -1.59 -3.32 117.51 120.10 3i9d h ILE 204 Ca 0.13 -2.04 0.00 0.00 1.00 0.00 0.00 64.86 63.95 3i9d h ILE 204 Cb 1.85 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.98 3i9d h ILE 204 CO -0.00 0.30 0.00 -0.62 0.00 0.00 0.00 178.15 177.83 3i9d n GLU 205 N -4.48 0.01 -0.09 2.37 1.02 0.32 -2.16 120.64 117.63 3i9d n GLU 205 Ca -0.27 0.42 -0.17 0.00 -0.02 0.00 0.00 57.16 57.13 3i9d n GLU 205 Cb 0.60 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.41 3i9d n GLU 205 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 3i9d h PHE 206 N 0.00 0.00 0.00 -0.32 3.57 -0.25 -3.36 116.94 116.57 3i9d h PHE 206 Ca 0.00 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 3i9d h PHE 206 Cb 0.03 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 3i9d h PHE 206 CO 0.00 1.17 -0.20 1.88 -2.23 0.00 0.00 178.31 178.93 3i9d h TYR 207 N -1.00 0.00 -0.05 0.41 -1.99 -1.56 -3.21 116.97 109.57 3i9d h TYR 207 Ca -0.19 0.00 -0.68 0.00 2.00 0.00 0.00 58.73 59.86 3i9d h TYR 207 Cb 1.09 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.84 3i9d h TYR 207 CO 0.14 0.20 3.70 0.43 -0.00 0.00 0.00 178.16 182.63 3i9d n SER 208 N -3.44 8.02 0.00 3.88 7.64 -0.92 -5.14 113.62 123.66 3i9d n SER 208 Ca -0.00 -2.63 0.00 0.00 1.01 0.00 0.00 58.87 57.24 3i9d n SER 208 Cb 0.38 -1.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.02 3i9d n SER 208 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57