#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i8h n ARG 3 N 0.00 2.23 -1.45 1.61 -4.01 -1.26 -4.81 116.66 108.97 3i8h n ARG 3 Ca 0.00 0.79 -0.57 0.00 -1.04 0.00 0.00 57.85 57.03 3i8h n ARG 3 Cb 0.00 -2.45 -0.08 0.00 -3.04 0.00 0.00 32.46 26.89 3i8h n ARG 3 CO 0.00 0.00 0.00 0.98 -3.04 0.00 0.00 177.63 175.57 3i8h n TYR 4 N 1.39 0.68 -4.56 2.89 9.36 -1.26 -4.93 117.16 120.73 3i8h n TYR 4 Ca 0.08 1.02 -0.26 0.00 3.32 0.00 0.00 57.90 62.06 3i8h n TYR 4 Cb 0.34 -2.00 -0.17 0.00 -0.63 0.00 0.00 39.34 36.88 3i8h n TYR 4 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 3i8h s ILE 5 N 0.17 1.25 0.00 2.97 1.01 -1.26 -5.07 121.20 120.27 3i8h s ILE 5 Ca 0.88 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 61.00 3i8h s ILE 5 Cb -1.23 -1.15 0.00 0.00 0.01 0.00 0.00 42.46 40.10 3i8h s ILE 5 CO 0.56 0.39 0.00 0.61 0.00 0.00 0.00 174.94 176.49 3i8h n GLY 6 N 3.94 0.31 0.00 6.18 0.00 -1.26 -5.03 105.19 109.34 3i8h n GLY 6 Ca -0.21 -2.31 0.00 0.00 0.00 0.00 0.00 46.02 43.50 3i8h n GLY 6 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3i8h n PRO 7 N -0.40 0.00 -0.12 1.61 -0.02 -1.26 -4.81 135.00 129.99 3i8h n PRO 7 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.22 3i8h n PRO 7 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.37 3i8h n PRO 7 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3i8h n VAL 8 N 0.00 1.54 0.11 -1.45 0.31 -1.26 -4.05 118.33 113.53 3i8h n VAL 8 Ca 0.00 -0.37 0.01 0.00 -0.01 0.00 0.00 64.34 63.97 3i8h n VAL 8 Cb 0.00 -1.82 0.06 0.00 -0.91 0.00 0.00 33.84 31.17 3i8h n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3i8h n ARG 10 N -1.35 0.39 0.00 0.00 1.85 -1.26 -2.49 116.66 113.81 3i8h n ARG 10 Ca 0.01 0.06 0.00 0.00 -1.00 0.00 0.00 57.85 56.92 3i8h n ARG 10 Cb 0.02 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 29.93 3i8h n ARG 10 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 3i8h n LEU 11 N -1.13 2.60 -0.03 2.89 4.77 0.63 -2.68 117.00 124.07 3i8h n LEU 11 Ca 0.10 0.00 0.22 0.00 -0.03 0.00 0.00 56.01 56.30 3i8h n LEU 11 Cb 0.09 0.00 0.51 0.00 -2.33 0.00 0.00 43.42 41.68 3i8h n LEU 11 CO 0.11 0.43 1.20 0.00 -1.33 0.00 0.00 177.39 177.80 3i8h n ARG 13 N -3.26 1.25 -0.02 0.00 1.85 -1.04 -2.25 116.66 113.19 3i8h n ARG 13 Ca 0.14 -0.96 -0.09 0.00 -1.00 0.00 0.00 57.85 55.94 3i8h n ARG 13 Cb 1.13 -0.88 -0.08 0.00 -1.05 0.00 0.00 32.46 31.59 3i8h n ARG 13 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 3i8h h ARG 14 N 0.00 -0.07 -0.19 2.89 9.65 -1.08 -3.32 114.38 122.25 3i8h h ARG 14 Ca 0.00 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 58.91 3i8h h ARG 14 Cb 0.45 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.02 3i8h h ARG 14 CO 0.00 0.46 0.04 0.93 2.80 0.00 0.00 179.97 184.20 3i8h h GLU 15 N -0.95 0.11 0.00 0.20 3.07 -1.88 -3.41 114.58 111.73 3i8h h GLU 15 Ca -0.01 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 3i8h h GLU 15 Cb 0.56 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 3i8h h GLU 15 CO 0.01 0.08 0.00 0.41 -1.40 0.00 0.00 179.01 178.11 3i8h n GLY 16 N -1.17 1.75 3.49 -3.84 0.00 -1.25 -5.02 105.19 99.15 3i8h n GLY 16 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 3i8h n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i8h s VAL 17 N -1.78 -0.78 0.62 1.61 1.01 -1.25 -5.05 120.40 114.79 3i8h s VAL 17 Ca 0.00 0.07 -0.17 0.00 0.00 0.00 0.00 61.98 61.87 3i8h s VAL 17 Cb 0.00 -0.86 -0.07 0.00 0.00 0.00 0.00 36.38 35.46 3i8h s VAL 17 CO 0.00 0.03 0.60 0.29 0.00 0.00 0.00 175.10 176.02 3i8h n LYS 18 N 5.33 0.51 -1.34 2.72 5.02 -0.96 -4.60 118.16 124.84 3i8h n LYS 18 Ca -0.11 0.21 0.02 0.00 -2.02 0.00 0.00 58.31 56.40 3i8h n LYS 18 Cb 0.50 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 3i8h n LYS 18 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 3i8h n LEU 19 N 0.04 0.59 -3.48 -0.35 -0.00 -1.26 -5.00 117.00 107.54 3i8h n LEU 19 Ca 0.12 -1.92 -0.12 0.00 -0.00 0.00 0.00 56.01 54.09 3i8h n LEU 19 Cb 0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.89 3i8h n LEU 19 CO 0.50 0.65 -0.09 -1.22 -0.00 0.00 0.00 177.39 177.24 3i8h n TYR 20 N 0.38 -0.38 1.84 1.47 4.02 -1.26 -4.71 117.16 118.52 3i8h n TYR 20 Ca -0.00 0.08 0.12 0.00 -0.01 0.00 0.00 57.90 58.09 3i8h n TYR 20 Cb 1.04 -0.79 0.71 0.00 -0.02 0.00 0.00 39.34 40.28 3i8h n TYR 20 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3i8h n LEU 21 N -2.08 0.00 0.00 7.72 4.77 -1.26 -4.70 117.00 121.45 3i8h n LEU 21 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 3i8h n LEU 21 Cb 0.18 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 3i8h n LEU 21 CO 0.23 0.00 0.00 0.29 -1.33 0.00 0.00 177.39 176.58 3i8h n LYS 22 N -0.91 3.98 0.00 3.23 5.02 -1.26 -4.70 118.16 123.52 3i8h n LYS 22 Ca 0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 3i8h n LYS 22 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.09 3i8h n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i8h n GLY 23 N 5.00 2.53 0.25 0.72 0.00 -1.26 -4.16 105.19 108.28 3i8h n GLY 23 Ca 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 46.02 45.65 3i8h n GLY 23 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3i8h h GLU 24 N 0.00 -0.09 0.22 1.61 4.81 -1.98 -3.12 114.58 116.02 3i8h h GLU 24 Ca 0.00 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 3i8h h GLU 24 Cb 0.00 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 3i8h h GLU 24 CO 0.00 -0.06 -0.16 -0.09 -0.73 0.00 0.00 179.01 177.97 3i8h h ARG 25 N -0.09 -0.35 -3.19 1.92 2.43 -1.92 0.66 114.38 113.83 3i8h h ARG 25 Ca 0.22 0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.24 3i8h h ARG 25 Cb 0.44 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 3i8h h ARG 25 CO -0.53 -0.24 1.29 0.00 -1.51 0.00 0.00 179.97 178.98 3i8h n TYR 27 N 3.75 -0.87 0.00 0.00 4.02 -0.88 -4.67 117.16 118.51 3i8h n TYR 27 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.14 3i8h n TYR 27 Cb 0.20 0.17 0.00 0.00 -0.02 0.00 0.00 39.34 39.70 3i8h n TYR 27 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3i8h n SER 28 N -1.77 0.00 -3.87 7.72 7.64 0.22 -4.81 113.62 118.76 3i8h n SER 28 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 3i8h n SER 28 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 3i8h n SER 28 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3i8h n PRO 29 N 0.00 4.32 0.00 1.43 -0.04 -1.26 -4.71 135.00 134.74 3i8h n PRO 29 Ca 0.00 -4.14 0.00 0.00 -0.04 0.00 0.00 63.50 59.32 3i8h n PRO 29 Cb 0.00 -2.65 0.00 0.00 -0.04 0.00 0.00 33.50 30.81 3i8h n PRO 29 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 3i8h n LYS 30 N 2.03 0.00 -0.16 0.54 2.85 -1.26 -4.83 118.16 117.33 3i8h n LYS 30 Ca 0.36 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.65 3i8h n LYS 30 Cb 0.33 0.00 0.11 0.00 -0.65 0.00 0.00 35.03 34.82 3i8h n LYS 30 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3i8h n ALA 32 N 0.21 0.00 0.33 0.00 0.00 -1.26 -4.49 120.51 115.30 3i8h n ALA 32 Ca 0.08 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.73 3i8h n ALA 32 Cb 0.29 0.00 1.13 0.00 0.00 0.00 0.00 19.45 20.86 3i8h n ALA 32 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 3i8h h MET 33 N 0.00 0.00 0.04 0.00 2.86 -1.87 0.55 114.93 116.51 3i8h h MET 33 Ca 0.00 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.44 3i8h h MET 33 Cb 0.00 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.68 3i8h h MET 33 CO 0.00 0.00 -0.81 0.93 1.06 0.00 0.00 176.91 178.09 3i8h h GLU 34 N 0.00 0.48 0.03 1.72 4.39 -1.92 -3.32 114.58 115.95 3i8h h GLU 34 Ca 0.00 -0.57 -0.00 0.00 0.34 0.00 0.00 59.36 59.13 3i8h h GLU 34 Cb 0.10 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 3i8h h GLU 34 CO -0.00 1.21 -0.02 0.00 -1.16 0.00 0.00 179.01 179.04 3i8h h ARG 35 N -0.00 -0.04 -4.74 2.33 3.08 -1.10 -3.44 114.38 110.46 3i8h h ARG 35 Ca -0.11 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.26 3i8h h ARG 35 Cb 1.53 0.01 -0.36 0.00 0.08 0.00 0.00 29.97 31.23 3i8h h ARG 35 CO 0.16 -0.03 -0.71 1.03 -1.07 0.00 0.00 179.97 179.35 3i8h s ARG 36 N -1.49 2.14 -0.17 0.04 0.52 0.17 -5.00 118.95 115.15 3i8h s ARG 36 Ca -0.01 -1.48 -0.00 0.00 -0.52 0.00 0.00 55.73 53.72 3i8h s ARG 36 Cb 0.00 -3.16 0.13 0.00 0.52 0.00 0.00 34.95 32.43 3i8h s ARG 36 CO 0.02 -0.73 1.93 -0.35 0.02 0.00 0.00 175.30 176.19 3i8h n PRO 37 N 4.50 1.44 -3.87 3.54 -0.04 -1.25 -4.11 135.00 135.21 3i8h n PRO 37 Ca -0.09 -0.87 -0.10 0.00 -0.04 0.00 0.00 63.50 62.39 3i8h n PRO 37 Cb 0.42 -1.34 -0.09 0.00 -0.04 0.00 0.00 33.50 32.45 3i8h n PRO 37 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3i8h s TYR 38 N -1.01 0.08 0.61 0.54 -0.85 -1.26 -5.04 117.35 110.43 3i8h s TYR 38 Ca 0.17 -0.27 -0.18 0.00 -0.52 0.00 0.00 57.07 56.28 3i8h s TYR 38 Cb 0.14 -0.06 -0.13 0.00 0.38 0.00 0.00 41.96 42.28 3i8h s TYR 38 CO 0.00 -0.36 -0.08 -2.30 -1.52 0.00 0.00 175.55 171.29 3i8h n PRO 39 N 0.99 0.09 0.00 -3.49 -0.02 -1.25 -4.88 135.00 126.45 3i8h n PRO 39 Ca -0.20 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 3i8h n PRO 39 Cb 0.57 -1.18 0.00 0.00 -0.02 0.00 0.00 33.50 32.88 3i8h n PRO 39 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3i8h n PRO 40 N 1.22 2.99 -1.04 0.52 -0.04 -1.26 -3.89 135.00 133.50 3i8h n PRO 40 Ca 0.07 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.64 3i8h n PRO 40 Cb 0.49 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.91 3i8h n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3i8h n GLY 41 N 1.17 -1.48 0.05 0.55 0.00 -1.26 -1.81 105.19 102.41 3i8h n GLY 41 Ca 0.00 -0.60 0.08 0.00 0.00 0.00 0.00 46.02 45.50 3i8h n GLY 41 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3i8h n GLN 42 N -3.30 0.07 0.00 1.61 7.27 -1.26 -2.54 117.38 119.22 3i8h n GLN 42 Ca -0.02 0.36 0.06 0.00 0.07 0.00 0.00 57.00 57.47 3i8h n GLN 42 Cb 0.60 -1.64 -0.04 0.00 2.41 0.00 0.00 30.24 31.57 3i8h n GLN 42 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 3i8h n HIS 43 N -1.77 0.00 -0.31 3.69 8.25 -1.26 -4.66 115.22 119.16 3i8h n HIS 43 Ca 0.02 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.61 3i8h n HIS 43 Cb 0.16 0.00 0.27 0.00 1.12 0.00 0.00 29.99 31.54 3i8h n HIS 43 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3i8h h GLY 44 N 2.72 1.22 -1.88 -1.41 0.00 -1.06 0.25 103.07 102.91 3i8h h GLY 44 Ca 0.00 0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.38 3i8h h GLY 44 CO 0.00 -0.43 0.05 -1.06 0.00 0.00 0.00 176.54 175.09 3i8h n GLN 45 N -5.38 1.25 -4.02 4.80 6.02 -1.26 -4.33 117.38 114.46 3i8h n GLN 45 Ca 0.21 -0.34 -0.25 0.00 -0.01 0.00 0.00 57.00 56.61 3i8h n GLN 45 Cb 0.69 -1.30 -0.04 0.00 1.02 0.00 0.00 30.24 30.61 3i8h n GLN 45 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3i8h s LYS 46 N -0.67 3.19 -0.15 -1.09 -0.14 0.86 -5.02 119.74 116.73 3i8h s LYS 46 Ca 0.06 -0.77 -0.34 0.00 -1.36 0.00 0.00 55.97 53.57 3i8h s LYS 46 Cb 0.05 -2.80 -0.11 0.00 -1.68 0.00 0.00 37.83 33.29 3i8h s LYS 46 CO 0.01 0.48 1.95 -2.13 -0.76 0.00 0.00 175.35 174.91 3i8h n ARG 47 N -0.66 1.97 -0.94 1.68 0.63 -1.26 -4.90 116.66 113.18 3i8h n ARG 47 Ca -0.08 0.69 -0.35 0.00 -0.92 0.00 0.00 57.85 57.19 3i8h n ARG 47 Cb 0.55 -2.65 0.06 0.00 0.45 0.00 0.00 32.46 30.87 3i8h n ARG 47 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3i8h n ALA 48 N 7.47 -4.82 -3.72 5.13 0.00 -1.26 -5.00 120.51 118.32 3i8h n ALA 48 Ca 0.26 -0.76 -0.27 0.00 0.00 0.00 0.00 53.44 52.67 3i8h n ALA 48 Cb 0.29 -1.27 -0.17 0.00 0.00 0.00 0.00 19.45 18.30 3i8h n ALA 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3i8h s ARG 49 N -2.44 0.57 -0.17 0.00 3.52 -1.26 -5.08 118.95 114.08 3i8h s ARG 49 Ca 0.44 -0.34 -0.16 0.00 -0.13 0.00 0.00 55.73 55.55 3i8h s ARG 49 Cb -0.16 -1.99 -0.07 0.00 -1.56 0.00 0.00 34.95 31.18 3i8h s ARG 49 CO 0.77 -0.62 0.55 0.54 -0.81 0.00 0.00 175.30 175.73 3i8h n ARG 50 N 5.09 0.00 0.00 5.12 1.74 -1.26 -4.87 116.66 122.48 3i8h n ARG 50 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 3i8h n ARG 50 Cb 0.48 -0.50 0.00 0.00 -1.02 0.00 0.00 32.46 31.42 3i8h n ARG 50 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3i8h n PRO 51 N 1.43 1.16 -3.99 5.56 -0.04 -1.26 -5.05 135.00 132.81 3i8h n PRO 51 Ca 0.11 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.44 3i8h n PRO 51 Cb -0.02 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.30 3i8h n PRO 51 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3i8h s SER 52 N -2.13 0.29 0.43 3.54 0.15 -1.26 -4.96 113.70 109.76 3i8h s SER 52 Ca 0.00 -0.12 0.29 0.00 0.70 0.00 0.00 55.95 56.81 3i8h s SER 52 Cb 0.00 -0.01 1.39 0.00 -1.71 0.00 0.00 66.02 65.70 3i8h s SER 52 CO 0.00 -0.03 1.63 -0.78 1.20 0.00 0.00 173.24 175.27 3i8h h ASP 53 N 5.83 0.26 0.00 5.45 3.58 -2.00 0.63 116.42 130.17 3i8h h ASP 53 Ca -0.27 0.14 -0.07 0.00 0.42 0.00 0.00 57.03 57.25 3i8h h ASP 53 Cb 1.20 0.12 -0.01 0.00 1.72 0.00 0.00 39.33 42.37 3i8h h ASP 53 CO 0.49 -0.17 -0.40 0.22 -2.88 0.00 0.00 179.24 176.50 3i8h h TYR 54 N 0.11 0.00 -0.66 0.28 3.20 -2.01 -3.31 116.97 114.58 3i8h h TYR 54 Ca 0.80 0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.75 3i8h h TYR 54 Cb 2.48 0.00 -0.11 0.00 1.54 0.00 0.00 36.73 40.64 3i8h h TYR 54 CO -0.01 1.09 -0.52 0.00 -1.64 0.00 0.00 178.16 177.09 3i8h h ALA 55 N -0.21 -0.51 -0.83 1.82 0.00 -0.41 -0.77 119.26 118.35 3i8h h ALA 55 Ca -0.11 0.09 0.16 0.00 0.00 0.00 0.00 54.91 55.05 3i8h h ALA 55 Cb 1.04 1.13 -0.15 0.00 0.00 0.00 0.00 17.79 19.81 3i8h h ALA 55 CO -0.07 -0.93 -0.26 0.28 0.00 0.00 0.00 179.25 178.28 3i8h h VAL 56 N -0.21 0.13 0.78 0.00 2.07 -0.22 -0.34 116.25 118.46 3i8h h VAL 56 Ca 0.15 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.63 3i8h h VAL 56 Cb 0.54 0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3i8h h VAL 56 CO -0.75 0.00 -0.38 0.03 0.02 0.00 0.00 177.57 176.50 3i8h h ARG 57 N -0.02 -1.01 -1.00 1.57 3.08 -1.27 0.39 114.38 116.11 3i8h h ARG 57 Ca 0.37 0.07 0.26 0.00 0.07 0.00 0.00 59.98 60.75 3i8h h ARG 57 Cb 0.61 0.23 -0.13 0.00 0.08 0.00 0.00 29.97 30.76 3i8h h ARG 57 CO -0.86 -0.67 0.59 1.25 -1.07 0.00 0.00 179.97 179.20 3i8h h LEU 58 N -1.07 0.64 0.34 3.04 7.12 -0.26 0.17 115.31 125.29 3i8h h LEU 58 Ca -0.11 0.15 -0.02 0.00 0.13 0.00 0.00 57.88 58.03 3i8h h LEU 58 Cb 0.81 0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.99 3i8h h LEU 58 CO 0.18 0.07 -0.16 0.03 -0.13 0.00 0.00 178.44 178.42 3i8h h ARG 59 N 0.54 -0.43 -0.73 1.25 2.47 -0.91 -1.37 114.38 115.19 3i8h h ARG 59 Ca 0.66 0.03 0.21 0.00 -1.26 0.00 0.00 59.98 59.62 3i8h h ARG 59 Cb 1.29 0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 29.68 3i8h h ARG 59 CO -0.50 -0.15 0.62 1.49 0.56 0.00 0.00 179.97 181.99 3i8h h GLU 60 N -1.02 0.00 0.11 0.04 4.57 -0.24 0.34 114.58 118.38 3i8h h GLU 60 Ca -0.05 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.94 3i8h h GLU 60 Cb 0.48 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.09 3i8h h GLU 60 CO 0.08 0.00 -0.84 -0.22 -1.18 0.00 0.00 179.01 176.85 3i8h h LYS 61 N 0.00 0.38 -0.70 1.92 3.11 -0.60 -3.06 116.57 117.62 3i8h h LYS 61 Ca 0.35 -0.55 -0.01 0.00 -2.81 0.00 0.00 60.65 57.63 3i8h h LYS 61 Cb 1.59 0.19 -0.03 0.00 -1.00 0.00 0.00 32.23 32.98 3i8h h LYS 61 CO -0.00 1.23 0.41 1.96 -2.81 0.00 0.00 179.45 180.23 3i8h h GLN 62 N -0.20 0.96 -0.32 1.90 1.08 0.58 -0.23 115.11 118.89 3i8h h GLN 62 Ca -0.13 -0.10 0.04 0.00 -1.45 0.00 0.00 58.65 57.00 3i8h h GLN 62 Cb 1.61 -0.20 -0.06 0.00 -0.05 0.00 0.00 27.48 28.79 3i8h h GLN 62 CO 0.16 0.70 -0.38 -0.22 -0.95 0.00 0.00 178.83 178.13 3i8h h LYS 63 N 0.96 -0.24 0.27 1.46 3.64 -0.55 0.15 116.57 122.26 3i8h h LYS 63 Ca 0.25 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.65 3i8h h LYS 63 Cb -0.00 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 3i8h h LYS 63 CO -0.04 -0.16 -0.34 1.25 -2.27 0.00 0.00 179.45 177.89 3i8h h LEU 64 N -0.25 -0.94 -0.19 5.20 5.85 -1.38 -1.57 115.31 122.04 3i8h h LEU 64 Ca 0.05 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.88 3i8h h LEU 64 Cb 0.39 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 3i8h h LEU 64 CO -0.43 -0.46 -0.11 0.54 -0.34 0.00 0.00 178.44 177.64 3i8h n ARG 65 N -5.44 -0.08 0.27 1.25 1.74 -0.12 -0.23 116.66 114.04 3i8h n ARG 65 Ca -0.09 1.07 0.18 0.00 -0.77 0.00 0.00 57.85 58.25 3i8h n ARG 65 Cb 0.35 -1.60 0.95 0.00 -1.02 0.00 0.00 32.46 31.14 3i8h n ARG 65 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3i8h h ARG 66 N 0.00 0.00 -0.45 5.56 3.08 -0.67 -1.39 114.38 120.52 3i8h h ARG 66 Ca 0.03 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 3i8h h ARG 66 Cb 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 3i8h h ARG 66 CO -0.18 0.00 -0.10 0.82 -1.07 0.00 0.00 179.97 179.44 3i8h h ILE 67 N 0.00 1.26 -0.02 2.04 2.04 0.45 -2.65 117.51 120.63 3i8h h ILE 67 Ca 0.00 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.69 3i8h h ILE 67 Cb 0.08 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 3i8h h ILE 67 CO 0.00 0.40 -0.14 -1.22 0.00 0.00 0.00 178.15 177.19 3i8h n TYR 68 N -4.16 0.00 -3.57 1.37 4.02 -0.64 -4.96 117.16 109.22 3i8h n TYR 68 Ca 0.01 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.69 3i8h n TYR 68 Cb 0.36 -0.01 0.02 0.00 -0.02 0.00 0.00 39.34 39.70 3i8h n TYR 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3i8h n GLY 69 N 1.35 -1.15 2.91 2.72 0.00 -0.62 -4.97 105.19 105.43 3i8h n GLY 69 Ca 0.13 0.50 -0.21 0.00 0.00 0.00 0.00 46.02 46.44 3i8h n GLY 69 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3i8h s ILE 70 N -3.20 0.65 0.22 -0.61 2.07 -1.23 -4.87 121.20 114.23 3i8h s ILE 70 Ca 0.21 -0.17 -0.31 0.00 -1.41 0.00 0.00 60.65 58.97 3i8h s ILE 70 Cb -0.08 -0.67 -0.15 0.00 0.13 0.00 0.00 42.46 41.70 3i8h s ILE 70 CO 0.85 0.26 1.12 -1.54 -1.91 0.00 0.00 174.94 173.71 3i8h n SER 71 N 4.15 1.44 -0.45 4.50 3.41 -1.26 -4.67 113.62 120.73 3i8h n SER 71 Ca -0.22 1.16 0.37 0.00 -0.26 0.00 0.00 58.87 59.92 3i8h n SER 71 Cb 0.51 -1.26 0.67 0.00 -0.26 0.00 0.00 64.21 63.86 3i8h n SER 71 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3i8h h GLU 72 N 2.90 0.10 0.00 4.33 4.57 -1.99 -2.60 114.58 121.89 3i8h h GLU 72 Ca -0.42 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.76 3i8h h GLU 72 Cb 1.34 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 3i8h h GLU 72 CO 0.67 0.07 0.00 0.54 -1.18 0.00 0.00 179.01 179.10 3i8h n ARG 73 N -4.53 0.00 -0.32 1.92 1.74 -1.26 -0.80 116.66 113.42 3i8h n ARG 73 Ca 0.36 0.31 0.21 0.00 -0.77 0.00 0.00 57.85 57.96 3i8h n ARG 73 Cb 1.43 -1.09 0.41 0.00 -1.02 0.00 0.00 32.46 32.19 3i8h n ARG 73 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 3i8h h GLN 74 N 0.00 0.19 -0.02 5.56 4.20 -1.83 0.34 115.11 123.55 3i8h h GLN 74 Ca 0.00 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.70 3i8h h GLN 74 Cb 0.00 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 3i8h h GLN 74 CO 0.00 0.12 -0.01 0.35 -0.67 0.00 0.00 178.83 178.62 3i8h h PHE 75 N 0.19 -0.02 0.45 2.96 3.57 -1.35 0.10 116.94 122.84 3i8h h PHE 75 Ca 0.68 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 62.16 3i8h h PHE 75 Cb 1.54 0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.30 3i8h h PHE 75 CO -0.15 -0.02 -0.22 -0.09 -2.23 0.00 0.00 178.31 175.61 3i8h h ARG 76 N -0.01 -0.58 -0.37 1.11 9.65 0.16 -1.03 114.38 123.31 3i8h h ARG 76 Ca 0.01 0.04 0.08 0.00 -1.10 0.00 0.00 59.98 59.01 3i8h h ARG 76 Cb 0.03 0.13 -0.07 0.00 -1.39 0.00 0.00 29.97 28.67 3i8h h ARG 76 CO -0.03 -0.38 -0.11 -0.91 2.80 0.00 0.00 179.97 181.34 3i8h h ASN 77 N -0.61 -0.40 0.08 -3.80 2.35 -0.58 0.51 115.58 113.13 3i8h h ASN 77 Ca -0.06 0.12 0.02 0.00 -0.55 0.00 0.00 56.30 55.83 3i8h h ASN 77 Cb 0.47 0.25 -0.03 0.00 0.05 0.00 0.00 38.32 39.06 3i8h h ASN 77 CO 0.10 -0.14 -0.21 -0.07 -1.65 0.00 0.00 177.43 175.46 3i8h h LEU 78 N -0.03 -0.58 0.00 1.61 3.38 -0.71 -0.84 115.31 118.14 3i8h h LEU 78 Ca 0.18 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3i8h h LEU 78 Cb 0.30 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3i8h h LEU 78 CO -0.40 -0.28 0.00 0.33 0.09 0.00 0.00 178.44 178.18 3i8h n PHE 79 N -5.33 0.00 -0.26 1.13 -0.00 -0.40 -0.77 117.46 111.83 3i8h n PHE 79 Ca -0.06 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.48 3i8h n PHE 79 Cb 0.25 -0.19 0.18 0.00 -0.00 0.00 0.00 39.48 39.72 3i8h n PHE 79 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 3i8h n GLU 80 N -1.52 -0.06 0.16 -4.13 -0.58 0.06 0.27 120.64 114.83 3i8h n GLU 80 Ca 0.00 1.12 -0.10 0.00 -0.42 0.00 0.00 57.16 57.76 3i8h n GLU 80 Cb 0.00 -1.75 -0.05 0.00 -0.57 0.00 0.00 31.44 29.07 3i8h n GLU 80 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 3i8h h GLU 81 N 0.00 -0.53 -0.82 3.49 4.81 -0.29 0.28 114.58 121.52 3i8h h GLU 81 Ca 0.42 0.04 0.24 0.00 -0.13 0.00 0.00 59.36 59.92 3i8h h GLU 81 Cb 0.81 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.27 3i8h h GLU 81 CO -0.72 -0.35 0.85 0.00 -0.73 0.00 0.00 179.01 178.06 3i8h h ALA 82 N -1.27 2.66 0.11 2.92 0.00 0.20 -0.30 119.26 123.57 3i8h h ALA 82 Ca -0.03 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.55 3i8h h ALA 82 Cb 0.48 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3i8h h ALA 82 CO -0.04 -1.27 -1.55 1.03 0.00 0.00 0.00 179.25 177.41 3i8h h SER 83 N 0.00 0.36 0.00 0.00 0.87 -0.12 -3.31 113.55 111.34 3i8h h SER 83 Ca 0.39 -0.84 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 3i8h h SER 83 Cb 2.08 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.93 3i8h h SER 83 CO -0.00 1.67 0.00 0.29 -0.53 0.00 0.00 176.83 178.26 3i8h n LYS 84 N -3.87 0.62 -4.83 2.24 4.01 0.89 -4.61 118.16 112.61 3i8h n LYS 84 Ca -0.27 0.00 -0.30 0.00 -0.51 0.00 0.00 58.31 57.22 3i8h n LYS 84 Cb 0.92 -1.10 -0.14 0.00 -0.51 0.00 0.00 35.03 34.20 3i8h n LYS 84 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 3i8h s LYS 85 N -2.00 1.86 0.94 1.97 2.20 -0.86 -5.06 119.74 118.79 3i8h s LYS 85 Ca 0.06 -1.09 -0.11 0.00 -0.36 0.00 0.00 55.97 54.47 3i8h s LYS 85 Cb 0.03 -2.03 0.13 0.00 -1.51 0.00 0.00 37.83 34.44 3i8h s LYS 85 CO 0.04 0.52 0.97 0.36 -0.36 0.00 0.00 175.35 176.88 3i8h n LYS 86 N 1.69 -0.49 0.00 4.03 0.00 -1.26 -4.73 118.16 117.40 3i8h n LYS 86 Ca -0.17 -0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.06 3i8h n LYS 86 Cb 0.52 -2.25 0.00 0.00 -0.00 0.00 0.00 35.03 33.30 3i8h n LYS 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3i8h n GLY 87 N 0.59 1.82 0.00 2.58 0.00 -1.26 -4.73 105.19 104.19 3i8h n GLY 87 Ca 0.10 -2.15 0.08 0.00 0.00 0.00 0.00 46.02 44.06 3i8h n GLY 87 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3i8h n VAL 88 N -1.23 0.28 0.00 1.61 0.31 -1.26 -4.85 118.33 113.19 3i8h n VAL 88 Ca 0.00 0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 3i8h n VAL 88 Cb 0.00 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.11 3i8h n VAL 88 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3i8h n THR 89 N -1.14 0.00 -0.18 2.52 -1.04 -1.26 -4.06 114.28 109.12 3i8h n THR 89 Ca 0.10 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 62.07 3i8h n THR 89 Cb 0.09 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 68.66 3i8h n THR 89 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 3i8h h GLY 90 N 0.00 0.75 0.50 3.41 0.00 -1.89 0.11 103.07 105.95 3i8h h GLY 90 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 3i8h h GLY 90 CO 0.00 0.11 -0.06 1.76 0.00 0.00 0.00 176.54 178.34 3i8h h SER 91 N 0.51 -0.15 -0.79 0.19 0.02 -1.97 -3.11 113.55 108.26 3i8h h SER 91 Ca 0.24 -0.37 0.17 0.00 -0.84 0.00 0.00 61.79 60.99 3i8h h SER 91 Cb 0.16 0.04 -0.11 0.00 0.14 0.00 0.00 62.40 62.63 3i8h h SER 91 CO -0.17 0.33 0.29 0.58 -1.14 0.00 0.00 176.83 176.72 3i8h h VAL 92 N -0.68 0.57 -0.30 2.27 2.07 -1.83 -0.66 116.25 117.68 3i8h h VAL 92 Ca -0.02 -0.13 0.07 0.00 0.82 0.00 0.00 66.70 67.44 3i8h h VAL 92 Cb 0.51 0.15 -0.08 0.00 -1.52 0.00 0.00 31.29 30.35 3i8h h VAL 92 CO 0.03 0.07 -0.32 0.15 0.02 0.00 0.00 177.57 177.52 3i8h h PHE 93 N 0.39 -0.89 -0.95 1.57 -0.00 -0.78 0.91 116.94 117.19 3i8h h PHE 93 Ca 0.45 0.05 0.08 0.00 -0.00 0.00 0.00 57.97 58.55 3i8h h PHE 93 Cb 0.75 0.44 -0.07 0.00 -0.00 0.00 0.00 35.95 37.07 3i8h h PHE 93 CO -0.19 -0.39 0.61 -0.07 -0.00 0.00 0.00 178.31 178.28 3i8h h LEU 94 N -0.30 0.93 0.02 0.59 3.38 -1.10 -1.52 115.31 117.30 3i8h h LEU 94 Ca 0.14 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.16 3i8h h LEU 94 Cb 0.54 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 3i8h h LEU 94 CO -0.47 0.57 -0.25 1.23 0.09 0.00 0.00 178.44 179.61 3i8h h GLY 95 N 1.04 -0.39 2.00 0.83 0.00 0.32 -0.43 103.07 106.44 3i8h h GLY 95 Ca 0.43 0.30 -0.04 0.00 0.00 0.00 0.00 47.33 48.01 3i8h h GLY 95 CO -0.18 -0.21 -0.18 1.41 0.00 0.00 0.00 176.54 177.38 3i8h h LEU 96 N -0.40 0.00 -0.28 3.11 -0.00 -0.71 0.10 115.31 117.14 3i8h h LEU 96 Ca 0.06 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.87 3i8h h LEU 96 Cb 0.47 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.12 3i8h h LEU 96 CO -0.21 0.18 -0.09 -0.07 -0.00 0.00 0.00 178.44 178.25 3i8h h LEU 97 N 0.00 0.56 -0.42 1.67 3.38 -0.47 -3.16 115.31 116.87 3i8h h LEU 97 Ca -0.00 -0.38 -0.18 0.00 0.09 0.00 0.00 57.88 57.41 3i8h h LEU 97 Cb 0.40 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3i8h h LEU 97 CO 0.02 0.82 -0.76 -0.08 0.09 0.00 0.00 178.44 178.53 3i8h h GLU 98 N 0.30 0.28 0.00 1.13 4.57 -0.49 -3.02 114.58 117.36 3i8h h GLU 98 Ca 0.07 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 3i8h h GLU 98 Cb 0.58 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 3i8h h GLU 98 CO 0.03 0.91 0.00 0.43 -1.18 0.00 0.00 179.01 179.21 3i8h n SER 99 N -3.78 0.00 -4.74 1.04 7.64 0.31 -4.27 113.62 109.81 3i8h n SER 99 Ca -0.04 -0.02 -0.41 0.00 1.01 0.00 0.00 58.87 59.41 3i8h n SER 99 Cb 0.72 -0.08 -0.03 0.00 -1.01 0.00 0.00 64.21 63.82 3i8h n SER 99 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3i8h s ARG 100 N -2.15 4.38 0.02 1.43 0.52 -1.15 -2.78 118.95 119.22 3i8h s ARG 100 Ca 0.05 2.08 -0.09 0.00 -0.52 0.00 0.00 55.73 57.25 3i8h s ARG 100 Cb 0.03 -3.18 -0.04 0.00 0.52 0.00 0.00 34.95 32.27 3i8h s ARG 100 CO 0.05 -0.26 1.13 1.25 0.02 0.00 0.00 175.30 177.49 3i8h h LEU 101 N 5.26 -0.33 -1.61 2.53 5.85 -0.69 -0.37 115.31 125.94 3i8h h LEU 101 Ca -0.45 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.30 3i8h h LEU 101 Cb 1.22 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.35 3i8h h LEU 101 CO 0.77 -0.16 0.43 -2.24 -0.34 0.00 0.00 178.44 176.90 3i8h h ASP 102 N -0.25 0.00 0.00 1.25 2.03 -1.81 0.10 116.42 117.74 3i8h h ASP 102 Ca -0.02 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.27 3i8h h ASP 102 Cb 0.21 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.71 3i8h h ASP 102 CO -0.01 0.00 -0.11 -1.13 -1.03 0.00 0.00 179.24 176.95 3i8h h ASN 103 N 0.00 0.00 -0.12 4.15 -1.24 -1.68 -3.28 115.58 113.41 3i8h h ASN 103 Ca 0.00 -0.65 0.01 0.00 0.71 0.00 0.00 56.30 56.37 3i8h h ASN 103 Cb 0.87 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.89 3i8h h ASN 103 CO 0.00 0.89 -0.18 0.58 -1.29 0.00 0.00 177.43 177.43 3i8h h VAL 104 N -1.00 0.00 -0.66 2.57 2.07 0.73 0.19 116.25 120.15 3i8h h VAL 104 Ca -0.03 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.71 3i8h h VAL 104 Cb 0.73 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.38 3i8h h VAL 104 CO -0.02 0.00 0.15 0.52 0.02 0.00 0.00 177.57 178.24 3i8h n VAL 105 N -3.55 -0.28 0.20 2.57 0.31 -0.81 0.12 118.33 116.89 3i8h n VAL 105 Ca -0.01 1.40 -0.08 0.00 -0.01 0.00 0.00 64.34 65.63 3i8h n VAL 105 Cb 0.11 -2.13 -0.04 0.00 -0.91 0.00 0.00 33.84 30.87 3i8h n VAL 105 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 3i8h h TYR 106 N 0.00 -0.49 -0.23 3.52 3.20 -0.78 -1.69 116.97 120.50 3i8h h TYR 106 Ca 0.46 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.39 3i8h h TYR 106 Cb 1.08 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.50 3i8h h TYR 106 CO -0.20 -0.30 0.42 0.00 -1.64 0.00 0.00 178.16 176.43 3i8h h ARG 107 N -0.67 0.00 -0.01 1.82 3.08 0.25 1.47 114.38 120.32 3i8h h ARG 107 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3i8h h ARG 107 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 3i8h h ARG 107 CO 0.09 0.00 -0.14 -0.11 -1.07 0.00 0.00 179.97 178.73 3i8h n LEU 108 N -3.32 0.94 0.00 3.04 7.94 0.32 -4.73 117.00 121.19 3i8h n LEU 108 Ca 0.03 -0.23 0.00 0.00 -1.11 0.00 0.00 56.01 54.70 3i8h n LEU 108 Cb 0.54 -0.10 0.00 0.00 0.53 0.00 0.00 43.42 44.38 3i8h n LEU 108 CO 0.21 0.17 0.00 0.61 -1.11 0.00 0.00 177.39 177.26 3i8h n GLY 109 N 1.27 3.11 0.51 -3.96 0.00 0.50 -4.89 105.19 101.74 3i8h n GLY 109 Ca 0.15 0.00 0.29 0.00 0.00 0.00 0.00 46.02 46.46 3i8h n GLY 109 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3i8h h PHE 110 N 0.00 0.00 -3.91 1.61 -1.00 -1.56 -3.39 116.94 108.69 3i8h h PHE 110 Ca 0.00 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.57 3i8h h PHE 110 Cb 0.00 0.00 -0.23 0.00 3.61 0.00 0.00 35.95 39.33 3i8h h PHE 110 CO 0.00 0.00 -0.71 0.00 -1.61 0.00 0.00 178.31 175.99 3i8h s ALA 111 N -4.54 0.18 0.01 2.45 0.00 -1.24 -4.66 121.76 113.96 3i8h s ALA 111 Ca -0.03 -0.43 -0.07 0.00 0.00 0.00 0.00 51.96 51.43 3i8h s ALA 111 Cb 0.16 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 3i8h s ALA 111 CO 0.54 -0.07 1.11 -0.24 0.00 0.00 0.00 175.76 177.09 3i8h h VAL 112 N 4.79 0.00 -2.68 0.00 3.04 -1.92 -3.42 116.25 116.06 3i8h h VAL 112 Ca -0.30 0.00 -0.57 0.00 -1.01 0.00 0.00 66.70 64.82 3i8h h VAL 112 Cb 1.21 0.00 -0.07 0.00 -2.01 0.00 0.00 31.29 30.42 3i8h h VAL 112 CO 0.44 0.00 -0.57 -0.94 -1.01 0.00 0.00 177.57 175.50 3i8h s SER 113 N -2.54 5.50 0.28 3.17 1.04 -1.26 -4.82 113.70 115.07 3i8h s SER 113 Ca -0.04 -0.14 0.01 0.00 0.48 0.00 0.00 55.95 56.26 3i8h s SER 113 Cb 0.01 -1.43 0.65 0.00 0.10 0.00 0.00 66.02 65.35 3i8h s SER 113 CO 0.11 0.06 1.68 0.03 0.98 0.00 0.00 173.24 176.11 3i8h h ARG 114 N 2.37 0.32 0.78 4.02 2.47 -1.84 -0.94 114.38 121.56 3i8h h ARG 114 Ca -0.48 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.19 3i8h h ARG 114 Cb 1.20 -0.07 0.01 0.00 -1.65 0.00 0.00 29.97 29.46 3i8h h ARG 114 CO 0.63 0.21 -0.37 0.00 0.56 0.00 0.00 179.97 180.99 3i8h h ARG 115 N 0.33 -1.01 -1.13 0.04 3.08 -1.92 -2.61 114.38 111.16 3i8h h ARG 115 Ca 0.52 0.07 0.35 0.00 0.07 0.00 0.00 59.98 60.98 3i8h h ARG 115 Cb 0.97 0.23 -0.12 0.00 0.08 0.00 0.00 29.97 31.13 3i8h h ARG 115 CO -0.55 -0.66 0.70 0.37 -1.07 0.00 0.00 179.97 178.76 3i8h h GLN 116 N -1.20 0.25 -0.34 0.04 4.15 -1.71 0.45 115.11 116.75 3i8h h GLN 116 Ca -0.11 -0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.37 3i8h h GLN 116 Cb 0.82 -0.06 -0.06 0.00 0.21 0.00 0.00 27.48 28.39 3i8h h GLN 116 CO 0.18 0.16 -0.08 0.00 -1.93 0.00 0.00 178.83 177.16 3i8h h ALA 117 N 1.69 0.23 -0.44 3.38 0.00 -0.82 -1.54 119.26 121.76 3i8h h ALA 117 Ca 0.72 0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.85 3i8h h ALA 117 Cb 1.95 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 19.92 3i8h h ALA 117 CO -0.45 -0.46 -0.02 -0.09 0.00 0.00 0.00 179.25 178.24 3i8h h ARG 118 N 0.01 0.08 -0.44 0.00 2.43 0.06 -1.42 114.38 115.10 3i8h h ARG 118 Ca 0.16 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.38 3i8h h ARG 118 Cb 0.25 -0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 29.69 3i8h h ARG 118 CO -0.35 0.06 -0.53 0.37 -1.51 0.00 0.00 179.97 178.01 3i8h h GLN 119 N 0.09 -0.35 -0.16 0.20 5.75 -1.07 0.26 115.11 119.82 3i8h h GLN 119 Ca 0.22 0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.77 3i8h h GLN 119 Cb 0.32 0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.91 3i8h h GLN 119 CO -0.38 -0.24 -0.32 -0.07 -2.65 0.00 0.00 178.83 175.17 3i8h h LEU 120 N -0.37 -1.06 -0.42 -2.39 3.38 -0.82 -1.57 115.31 112.07 3i8h h LEU 120 Ca 0.09 0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.24 3i8h h LEU 120 Cb 0.59 0.42 -0.07 0.00 0.09 0.00 0.00 40.66 41.69 3i8h h LEU 120 CO -0.61 -0.26 -0.44 0.58 0.09 0.00 0.00 178.44 177.79 3i8h h VAL 121 N -0.29 0.00 0.00 1.22 2.07 -0.45 0.70 116.25 119.50 3i8h h VAL 121 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 3i8h h VAL 121 Cb 0.38 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 3i8h h VAL 121 CO -0.30 0.00 0.02 -1.14 0.02 0.00 0.00 177.57 176.16 3i8h n ARG 122 N -4.78 0.00 -0.19 1.57 0.00 0.84 -0.46 116.66 113.63 3i8h n ARG 122 Ca -0.02 0.21 0.05 0.00 -0.00 0.00 0.00 57.85 58.09 3i8h n ARG 122 Cb 0.25 -1.52 0.15 0.00 0.00 0.00 0.00 32.46 31.35 3i8h n ARG 122 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 3i8h n HIS 123 N -1.19 0.47 -0.95 -0.14 8.25 0.24 -4.95 115.22 116.95 3i8h n HIS 123 Ca 0.00 -0.58 0.00 0.00 -0.26 0.00 0.00 57.72 56.88 3i8h n HIS 123 Cb 0.02 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.04 3i8h n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3i8h n GLY 124 N 0.14 0.19 0.07 -1.41 0.00 0.39 -4.78 105.19 99.79 3i8h n GLY 124 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3i8h n GLY 124 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3i8h n HIS 125 N -2.28 0.00 -4.14 1.61 8.25 -0.84 -4.64 115.22 113.19 3i8h n HIS 125 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.31 3i8h n HIS 125 Cb 0.29 -0.01 -0.13 0.00 1.12 0.00 0.00 29.99 31.25 3i8h n HIS 125 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3i8h s ILE 126 N -1.86 0.49 0.07 1.59 -1.09 -1.26 -3.43 121.20 115.71 3i8h s ILE 126 Ca 0.00 -0.58 0.05 0.00 -2.23 0.00 0.00 60.65 57.90 3i8h s ILE 126 Cb 0.00 -0.48 -0.03 0.00 -1.58 0.00 0.00 42.46 40.37 3i8h s ILE 126 CO 0.00 -0.07 -0.14 -0.89 -1.23 0.00 0.00 174.94 172.60 3i8h s THR 127 N -0.62 1.14 -0.04 2.92 2.01 -0.08 -3.38 115.64 117.60 3i8h s THR 127 Ca -0.02 -1.28 0.02 0.00 0.31 0.00 0.00 61.69 60.72 3i8h s THR 127 Cb -0.05 -1.09 0.01 0.00 0.01 0.00 0.00 72.50 71.38 3i8h s THR 127 CO 0.00 -0.19 -0.08 -0.69 -0.69 0.00 0.00 174.62 172.97 3i8h s VAL 128 N -1.21 0.76 -0.60 3.82 1.01 0.14 -1.79 120.40 122.52 3i8h s VAL 128 Ca -0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 3i8h s VAL 128 Cb -0.10 -0.71 0.03 0.00 0.00 0.00 0.00 36.38 35.60 3i8h s VAL 128 CO 0.02 0.26 0.11 0.59 0.00 0.00 0.00 175.10 176.08 3i8h n ASN 129 N 3.67 -2.20 0.00 3.32 3.02 -0.78 -2.27 115.26 120.03 3i8h n ASN 129 Ca -0.22 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 3i8h n ASN 129 Cb 0.52 -1.94 0.00 0.00 -0.61 0.00 0.00 39.78 37.76 3i8h n ASN 129 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3i8h n GLY 130 N -0.71 2.26 3.74 7.41 0.00 -1.26 -4.86 105.19 111.76 3i8h n GLY 130 Ca -0.03 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 3i8h n GLY 130 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3i8h s ARG 131 N 0.00 0.35 -0.03 1.61 3.03 -0.96 -4.92 118.95 118.02 3i8h s ARG 131 Ca 0.00 0.13 -0.13 0.00 2.03 0.00 0.00 55.73 57.76 3i8h s ARG 131 Cb 0.00 -1.76 -0.05 0.00 -1.03 0.00 0.00 34.95 32.11 3i8h s ARG 131 CO 0.00 -2.70 0.35 -0.98 -1.13 0.00 0.00 175.30 170.84 3i8h s ARG 132 N -5.34 3.86 -0.03 3.89 1.70 -1.26 0.24 118.95 122.00 3i8h s ARG 132 Ca 0.67 0.29 0.06 0.00 -0.47 0.00 0.00 55.73 56.28 3i8h s ARG 132 Cb -0.13 -3.23 -0.01 0.00 -0.57 0.00 0.00 34.95 31.01 3i8h s ARG 132 CO 0.55 0.67 -0.21 0.08 -1.08 0.00 0.00 175.30 175.31 3i8h s VAL 133 N -0.94 1.67 -0.01 4.99 1.01 -1.22 -4.88 120.40 121.02 3i8h s VAL 133 Ca 0.22 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.34 3i8h s VAL 133 Cb -0.16 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 34.85 3i8h s VAL 133 CO 0.11 0.47 0.90 -0.90 0.00 0.00 0.00 175.10 175.68 3i8h n ASP 134 N 2.80 1.51 -4.41 3.32 3.85 -1.26 -4.61 116.55 117.75 3i8h n ASP 134 Ca -0.16 -1.86 -0.44 0.00 -0.71 0.00 0.00 54.79 51.61 3i8h n ASP 134 Cb 0.53 -0.04 -0.07 0.00 -1.35 0.00 0.00 41.12 40.19 3i8h n ASP 134 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 3i8h s LEU 135 N -0.90 5.33 0.00 -2.12 2.01 -1.26 -3.76 118.68 117.97 3i8h s LEU 135 Ca 0.03 -1.16 0.00 0.00 0.01 0.00 0.00 54.13 53.01 3i8h s LEU 135 Cb 0.02 -2.32 0.00 0.00 0.01 0.00 0.00 46.19 43.91 3i8h s LEU 135 CO 0.00 -0.81 0.73 -0.81 1.01 0.00 0.00 176.35 176.47 3i8h n PRO 136 N 5.74 0.00 0.00 1.29 -0.04 -1.26 0.06 135.00 140.80 3i8h n PRO 136 Ca -0.10 0.22 0.09 0.00 -0.04 0.00 0.00 63.50 63.68 3i8h n PRO 136 Cb 0.44 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.38 3i8h n PRO 136 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3i8h n SER 137 N -1.22 1.65 -4.66 3.54 3.41 -1.26 -3.27 113.62 111.80 3i8h n SER 137 Ca 0.00 -1.32 -0.47 0.00 -0.26 0.00 0.00 58.87 56.82 3i8h n SER 137 Cb 0.00 0.57 -0.04 0.00 -0.26 0.00 0.00 64.21 64.48 3i8h n SER 137 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i8h n TYR 138 N -0.31 2.21 -1.65 7.33 -0.00 0.11 -4.65 117.16 120.19 3i8h n TYR 138 Ca 0.07 0.29 -0.29 0.00 -0.00 0.00 0.00 57.90 57.97 3i8h n TYR 138 Cb 0.38 -2.53 0.13 0.00 -0.00 0.00 0.00 39.34 37.33 3i8h n TYR 138 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 3i8h s ARG 139 N 1.03 1.17 -0.23 2.98 1.81 -1.26 -0.19 118.95 124.26 3i8h s ARG 139 Ca 0.80 0.14 -0.11 0.00 -1.72 0.00 0.00 55.73 54.84 3i8h s ARG 139 Cb -0.71 -1.86 0.08 0.00 -0.45 0.00 0.00 34.95 32.02 3i8h s ARG 139 CO 0.39 -2.15 0.53 0.08 -0.68 0.00 0.00 175.30 173.48 3i8h s VAL 140 N -3.41 -0.26 0.50 3.52 1.01 -1.12 -4.76 120.40 115.88 3i8h s VAL 140 Ca 0.65 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.71 3i8h s VAL 140 Cb -0.12 -0.80 0.02 0.00 0.00 0.00 0.00 36.38 35.48 3i8h s VAL 140 CO 0.52 0.03 0.71 -0.13 0.00 0.00 0.00 175.10 176.23 3i8h s ARG 141 N 1.89 2.78 -0.45 2.72 0.52 -1.26 -4.90 118.95 120.25 3i8h s ARG 141 Ca -0.08 -0.71 -0.41 0.00 -0.52 0.00 0.00 55.73 54.02 3i8h s ARG 141 Cb -0.08 -2.54 -0.18 0.00 0.52 0.00 0.00 34.95 32.67 3i8h s ARG 141 CO -0.16 -0.49 1.76 -2.30 0.02 0.00 0.00 175.30 174.13 3i8h n PRO 142 N -2.19 0.00 -1.65 3.54 -0.02 -1.25 -4.30 135.00 129.14 3i8h n PRO 142 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 3i8h n PRO 142 Cb 0.59 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 3i8h n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i8h n GLY 143 N 5.62 -4.73 3.53 -1.23 0.00 0.39 -4.86 105.19 103.91 3i8h n GLY 143 Ca 0.42 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 3i8h n GLY 143 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i8h s ASP 144 N -0.35 -0.40 -1.50 1.61 1.01 -1.26 -4.73 116.67 111.05 3i8h s ASP 144 Ca 0.00 -0.28 -0.12 0.00 0.71 0.00 0.00 52.55 52.86 3i8h s ASP 144 Cb 0.00 0.61 -0.03 0.00 1.01 0.00 0.00 42.92 44.51 3i8h s ASP 144 CO 0.00 -1.06 2.56 -0.62 0.21 0.00 0.00 175.17 176.26 3i8h n GLU 145 N -0.37 3.18 -2.68 8.23 -0.58 -1.26 -4.02 120.64 123.15 3i8h n GLU 145 Ca -0.12 -2.35 -0.42 0.00 -0.42 0.00 0.00 57.16 53.84 3i8h n GLU 145 Cb 0.63 -3.02 -0.03 0.00 -0.57 0.00 0.00 31.44 28.44 3i8h n GLU 145 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3i8h s ILE 146 N 2.79 4.04 0.16 -3.67 1.09 -1.00 -1.87 121.20 122.74 3i8h s ILE 146 Ca 0.58 0.35 -0.12 0.00 -1.10 0.00 0.00 60.65 60.35 3i8h s ILE 146 Cb 0.16 -4.75 0.01 0.00 -1.06 0.00 0.00 42.46 36.81 3i8h s ILE 146 CO -0.07 -1.51 0.35 0.00 -0.10 0.00 0.00 174.94 173.61 3i8h s ALA 147 N 4.87 -0.38 1.24 9.38 0.00 -0.74 -0.37 121.76 135.75 3i8h s ALA 147 Ca 0.33 -0.58 -0.15 0.00 0.00 0.00 0.00 51.96 51.56 3i8h s ALA 147 Cb -0.11 0.80 0.31 0.00 0.00 0.00 0.00 23.12 24.12 3i8h s ALA 147 CO 0.17 -0.67 1.00 0.08 0.00 0.00 0.00 175.76 176.34 3i8h s VAL 148 N -3.91 1.84 0.22 0.00 1.01 -1.23 -0.90 120.40 117.44 3i8h s VAL 148 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.14 3i8h s VAL 148 Cb 0.02 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 3i8h s VAL 148 CO -0.03 0.00 0.35 0.00 0.00 0.00 0.00 175.10 175.42 3i8h s ALA 149 N -2.39 3.92 0.00 5.51 0.00 -1.22 -4.43 121.76 123.14 3i8h s ALA 149 Ca 0.69 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 51.50 3i8h s ALA 149 Cb -0.23 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 21.11 3i8h s ALA 149 CO 0.64 0.31 0.21 0.39 0.00 0.00 0.00 175.76 177.30 3i8h n GLU 150 N -1.19 0.00 -0.31 0.00 4.71 -1.26 -2.73 120.64 119.86 3i8h n GLU 150 Ca -0.08 0.04 0.23 0.00 -0.01 0.00 0.00 57.16 57.34 3i8h n GLU 150 Cb 0.56 -0.71 0.36 0.00 -1.01 0.00 0.00 31.44 30.64 3i8h n GLU 150 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 3i8h n LYS 151 N -0.25 0.00 -2.97 3.49 0.00 -1.26 -1.69 118.16 115.47 3i8h n LYS 151 Ca 0.00 0.48 -0.25 0.00 0.00 0.00 0.00 58.31 58.53 3i8h n LYS 151 Cb 0.00 -1.10 -0.04 0.00 0.00 0.00 0.00 35.03 33.89 3i8h n LYS 151 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 3i8h n SER 152 N -2.82 3.89 -0.42 3.14 7.64 -1.11 -4.69 113.62 119.26 3i8h n SER 152 Ca 0.19 -3.58 0.09 0.00 1.01 0.00 0.00 58.87 56.58 3i8h n SER 152 Cb 0.88 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 3i8h n SER 152 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3i8h n ARG 153 N -0.17 1.57 -0.01 1.43 1.74 -0.68 -4.48 116.66 116.06 3i8h n ARG 153 Ca 0.30 -0.91 -0.00 0.00 -0.77 0.00 0.00 57.85 56.47 3i8h n ARG 153 Cb 0.44 -1.32 -0.00 0.00 -1.02 0.00 0.00 32.46 30.56 3i8h n ARG 153 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 3i8h h ASN 154 N 2.06 0.00 0.00 0.55 4.21 -1.84 -3.42 115.58 117.13 3i8h h ASN 154 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3i8h h ASN 154 Cb 0.61 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.81 3i8h h ASN 154 CO 0.00 0.13 0.00 0.18 -1.29 0.00 0.00 177.43 176.45 3i8h n LEU 155 N -2.72 0.00 -0.19 1.61 4.77 -1.26 -4.27 117.00 114.95 3i8h n LEU 155 Ca -0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 3i8h n LEU 155 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 3i8h n LEU 155 CO 0.00 0.00 0.45 1.21 -1.33 0.00 0.00 177.39 177.72 3i8h n GLU 156 N 0.00 -0.20 -0.40 3.23 2.13 -1.26 -0.30 120.64 123.84 3i8h n GLU 156 Ca 0.00 1.14 0.33 0.00 0.66 0.00 0.00 57.16 59.29 3i8h n GLU 156 Cb 0.00 -1.69 0.60 0.00 0.27 0.00 0.00 31.44 30.61 3i8h n GLU 156 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 3i8h h LEU 157 N 0.00 0.32 0.42 4.31 5.85 -1.99 0.14 115.31 124.36 3i8h h LEU 157 Ca 0.07 0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 3i8h h LEU 157 Cb 0.18 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.35 3i8h h LEU 157 CO -0.42 -0.18 -0.20 0.40 -0.34 0.00 0.00 178.44 177.69 3i8h h ILE 158 N 0.15 0.00 -0.83 4.05 1.08 -0.95 -2.72 117.51 118.30 3i8h h ILE 158 Ca 0.79 -0.51 0.16 0.00 -0.39 0.00 0.00 64.86 64.91 3i8h h ILE 158 Cb 2.27 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 35.92 3i8h h ILE 158 CO -0.49 0.00 0.38 0.08 -0.69 0.00 0.00 178.15 177.44 3i8h h ARG 159 N -1.07 0.51 -0.33 2.37 0.11 -0.71 0.77 114.38 116.03 3i8h h ARG 159 Ca -0.06 -0.03 0.02 0.00 0.10 0.00 0.00 59.98 60.01 3i8h h ARG 159 Cb 0.43 -0.12 -0.03 0.00 1.11 0.00 0.00 29.97 31.37 3i8h h ARG 159 CO 0.09 0.34 0.17 1.96 0.10 0.00 0.00 179.97 182.63 3i8h h GLN 160 N 0.53 0.34 0.09 0.08 4.20 -1.09 0.45 115.11 119.70 3i8h h GLN 160 Ca 0.46 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 59.15 3i8h h GLN 160 Cb 0.71 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.42 3i8h h GLN 160 CO -0.40 0.22 -0.04 -0.91 -0.67 0.00 0.00 178.83 177.03 3i8h h ASN 161 N 0.35 -0.10 -1.05 1.46 2.35 -0.81 -1.82 115.58 115.96 3i8h h ASN 161 Ca 0.13 -0.45 0.34 0.00 -0.55 0.00 0.00 56.30 55.77 3i8h h ASN 161 Cb 0.04 0.03 -0.15 0.00 0.05 0.00 0.00 38.32 38.29 3i8h h ASN 161 CO -0.09 0.44 0.61 -0.07 -1.65 0.00 0.00 177.43 176.68 3i8h h LEU 162 N -0.69 0.45 0.00 1.61 3.38 0.56 -2.41 115.31 118.21 3i8h h LEU 162 Ca -0.01 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3i8h h LEU 162 Cb 0.55 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3i8h h LEU 162 CO 0.02 -0.16 0.00 1.21 0.09 0.00 0.00 178.44 179.60 3i8h n GLU 163 N -4.99 0.00 0.00 1.13 4.07 0.14 -3.22 120.64 117.76 3i8h n GLU 163 Ca 0.33 0.37 0.00 0.00 -0.06 0.00 0.00 57.16 57.80 3i8h n GLU 163 Cb 1.07 -1.29 0.00 0.00 -0.06 0.00 0.00 31.44 31.16 3i8h n GLU 163 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3i8h n ALA 164 N -1.61 0.90 0.00 4.31 0.00 -0.71 0.78 120.51 124.18 3i8h n ALA 164 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 3i8h n ALA 164 Cb 0.00 -0.64 -0.14 0.00 0.00 0.00 0.00 19.45 18.67 3i8h n ALA 164 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 3i8h h MET 165 N 0.00 0.15 -6.08 0.00 -1.53 -1.42 -3.45 114.93 102.60 3i8h h MET 165 Ca 0.00 -0.26 -0.71 0.00 -3.44 0.00 0.00 59.70 55.29 3i8h h MET 165 Cb 0.07 0.10 -0.00 0.00 -0.55 0.00 0.00 31.60 31.21 3i8h h MET 165 CO 0.00 0.89 1.13 1.17 0.14 0.00 0.00 176.91 180.24 3i8h n LYS 166 N -3.29 1.07 0.00 0.39 4.81 0.23 -0.33 118.16 121.04 3i8h n LYS 166 Ca -0.24 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 3i8h n LYS 166 Cb 1.05 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 33.91 3i8h n LYS 166 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3i8h n GLY 167 N 5.32 2.39 3.76 3.14 0.00 -1.26 -5.07 105.19 113.47 3i8h n GLY 167 Ca 0.34 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.96 3i8h n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i8h s ARG 168 N -0.27 4.52 -0.23 1.61 0.52 0.55 -5.05 118.95 120.61 3i8h s ARG 168 Ca 0.00 1.10 -0.14 0.00 -0.52 0.00 0.00 55.73 56.18 3i8h s ARG 168 Cb 0.00 -3.31 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 3i8h s ARG 168 CO 0.00 0.44 0.31 0.15 0.02 0.00 0.00 175.30 176.22 3i8h s LYS 169 N -0.63 4.11 0.05 3.54 1.02 -1.26 -5.04 119.74 121.52 3i8h s LYS 169 Ca 0.37 0.01 -0.01 0.00 0.02 0.00 0.00 55.97 56.36 3i8h s LYS 169 Cb -0.22 -3.56 0.01 0.00 -0.52 0.00 0.00 37.83 33.55 3i8h s LYS 169 CO 0.25 -0.04 0.06 1.55 -0.92 0.00 0.00 175.35 176.24 3i8h n VAL 170 N 4.45 0.00 -2.34 3.17 3.14 -1.26 -5.03 118.33 120.46 3i8h n VAL 170 Ca -0.11 -0.04 -0.34 0.00 -2.96 0.00 0.00 64.34 60.90 3i8h n VAL 170 Cb 0.51 -1.73 -0.01 0.00 -1.06 0.00 0.00 33.84 31.55 3i8h n VAL 170 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 3i8h s GLY 171 N -2.99 2.45 0.32 7.55 0.00 -1.26 -4.94 107.32 108.46 3i8h s GLY 171 Ca 0.03 0.62 0.10 0.00 0.00 0.00 0.00 44.72 45.47 3i8h s GLY 171 CO 0.02 0.95 1.71 -2.55 0.00 0.00 0.00 173.10 173.23 3i8h h PRO 172 N 1.18 0.50 -0.00 2.90 0.11 -1.96 0.27 132.00 135.00 3i8h h PRO 172 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3i8h h PRO 172 Cb 1.23 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3i8h h PRO 172 CO 0.58 0.33 -0.01 -2.67 -0.21 0.00 0.00 178.00 176.02 3i8h n TRP 173 N -4.93 0.00 -4.35 0.65 2.14 -1.26 -4.86 117.44 104.83 3i8h n TRP 173 Ca 0.28 0.00 -0.24 0.00 2.07 0.00 0.00 57.50 59.60 3i8h n TRP 173 Cb 0.79 -0.35 -0.09 0.00 -0.81 0.00 0.00 31.31 30.85 3i8h n TRP 173 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 3i8h s LEU 174 N -2.71 2.97 -0.07 5.67 1.43 0.94 -1.76 118.68 125.15 3i8h s LEU 174 Ca 0.24 -0.96 -0.03 0.00 -1.03 0.00 0.00 54.13 52.35 3i8h s LEU 174 Cb 0.20 -1.37 0.04 0.00 0.03 0.00 0.00 46.19 45.09 3i8h s LEU 174 CO 0.49 -0.19 0.13 -0.55 0.23 0.00 0.00 176.35 176.46 3i8h s SER 175 N -3.69 0.47 0.11 2.29 0.15 -0.96 -4.64 113.70 107.43 3i8h s SER 175 Ca 0.34 0.26 0.10 0.00 0.70 0.00 0.00 55.95 57.35 3i8h s SER 175 Cb -0.01 0.15 -0.04 0.00 -1.71 0.00 0.00 66.02 64.41 3i8h s SER 175 CO 0.19 -0.20 -0.23 -0.22 1.20 0.00 0.00 173.24 173.98 3i8h s LEU 176 N 1.81 2.48 -0.35 3.45 2.96 -1.26 -1.64 118.68 126.13 3i8h s LEU 176 Ca -0.02 -0.64 -0.00 0.00 -0.22 0.00 0.00 54.13 53.25 3i8h s LEU 176 Cb -0.12 -1.37 0.12 0.00 0.50 0.00 0.00 46.19 45.32 3i8h s LEU 176 CO -0.05 0.19 0.16 -0.62 -1.32 0.00 0.00 176.35 174.71 3i8h s ASP 177 N -2.00 3.63 0.00 3.68 -1.08 -0.49 -4.99 116.67 115.42 3i8h s ASP 177 Ca 0.15 -1.98 0.00 0.00 -0.52 0.00 0.00 52.55 50.21 3i8h s ASP 177 Cb -0.10 -0.74 0.00 0.00 -1.46 0.00 0.00 42.92 40.62 3i8h s ASP 177 CO 0.07 -0.36 0.18 0.52 0.52 0.00 0.00 175.17 176.10 3i8h n VAL 178 N 4.38 0.00 -0.25 1.11 0.31 -1.26 0.61 118.33 123.23 3i8h n VAL 178 Ca 0.03 0.68 0.23 0.00 -0.01 0.00 0.00 64.34 65.27 3i8h n VAL 178 Cb 0.39 -1.34 0.58 0.00 -0.91 0.00 0.00 33.84 32.56 3i8h n VAL 178 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 3i8h h GLU 179 N 0.00 0.27 -0.07 5.55 4.11 -1.98 1.57 114.58 124.03 3i8h h GLU 179 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 3i8h h GLU 179 Cb 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3i8h h GLU 179 CO 0.00 0.18 0.00 0.41 0.07 0.00 0.00 179.01 179.67 3i8h n GLY 180 N -1.57 -0.54 1.65 1.06 0.00 -1.13 -4.95 105.19 99.71 3i8h n GLY 180 Ca 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3i8h n GLY 180 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3i8h n MET 181 N -0.35 0.00 -3.87 1.61 0.00 0.54 -4.89 117.12 110.16 3i8h n MET 181 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 57.70 57.78 3i8h n MET 181 Cb 0.13 0.00 0.02 0.00 0.00 0.00 0.00 33.22 33.37 3i8h n MET 181 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 3i8h s LYS 182 N -0.88 1.38 0.02 3.17 -2.85 -1.08 -3.49 119.74 116.01 3i8h s LYS 182 Ca 0.00 -0.88 -0.29 0.00 -1.00 0.00 0.00 55.97 53.79 3i8h s LYS 182 Cb 0.00 0.39 0.11 0.00 -2.06 0.00 0.00 37.83 36.27 3i8h s LYS 182 CO 0.00 -0.65 1.18 0.20 0.10 0.00 0.00 175.35 176.18 3i8h s GLY 183 N -3.36 -0.36 0.00 0.59 0.00 0.50 -1.40 107.32 103.30 3i8h s GLY 183 Ca 0.21 0.63 0.06 0.00 0.00 0.00 0.00 44.72 45.61 3i8h s GLY 183 CO 0.06 0.13 -0.19 0.54 0.00 0.00 0.00 173.10 173.64 3i8h s LYS 184 N -2.68 1.43 -0.50 2.90 1.02 -0.65 -2.37 119.74 118.89 3i8h s LYS 184 Ca 0.13 -0.73 -0.06 0.00 0.02 0.00 0.00 55.97 55.33 3i8h s LYS 184 Cb 0.03 -1.42 -0.13 0.00 -0.52 0.00 0.00 37.83 35.78 3i8h s LYS 184 CO -0.02 0.38 3.22 0.34 -0.92 0.00 0.00 175.35 178.34 3i8h n PHE 185 N 2.39 1.00 0.00 3.18 7.35 -1.26 -2.28 117.46 127.84 3i8h n PHE 185 Ca -0.16 -1.99 0.00 0.00 -0.76 0.00 0.00 57.45 54.55 3i8h n PHE 185 Cb 0.54 -1.73 0.00 0.00 0.35 0.00 0.00 39.48 38.64 3i8h n PHE 185 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 3i8h n LEU 186 N 2.26 0.00 0.00 -2.13 4.77 -0.84 -0.46 117.00 120.59 3i8h n LEU 186 Ca 0.52 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 3i8h n LEU 186 Cb 0.66 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 3i8h n LEU 186 CO 0.34 0.00 0.00 -2.11 -1.33 0.00 0.00 177.39 174.29 3i8h n ARG 187 N -3.79 0.00 -3.25 3.23 1.85 -0.72 -4.01 116.66 109.97 3i8h n ARG 187 Ca 0.00 0.00 -0.38 0.00 -1.00 0.00 0.00 57.85 56.47 3i8h n ARG 187 Cb 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.35 3i8h n ARG 187 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3i8h s LEU 188 N 0.00 4.26 -0.87 2.89 1.43 -1.26 -4.82 118.68 120.31 3i8h s LEU 188 Ca 0.00 0.87 -0.19 0.00 -1.03 0.00 0.00 54.13 53.78 3i8h s LEU 188 Cb 0.00 -2.78 -0.22 0.00 0.03 0.00 0.00 46.19 43.22 3i8h s LEU 188 CO 0.00 -0.05 2.31 -0.81 0.23 0.00 0.00 176.35 178.03 3i8h n PRO 189 N 3.87 0.33 -1.35 1.29 -0.04 -1.26 -4.86 135.00 132.98 3i8h n PRO 189 Ca -0.05 -0.45 -0.38 0.00 -0.04 0.00 0.00 63.50 62.58 3i8h n PRO 189 Cb 0.51 -2.50 0.03 0.00 -0.04 0.00 0.00 33.50 31.50 3i8h n PRO 189 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3i8h n ASP 190 N 12.91 -2.19 0.01 3.54 -0.08 -1.26 -4.63 116.55 124.84 3i8h n ASP 190 Ca 0.56 0.67 -0.03 0.00 -1.51 0.00 0.00 54.79 54.48 3i8h n ASP 190 Cb 0.30 -1.05 -0.02 0.00 2.34 0.00 0.00 41.12 42.70 3i8h n ASP 190 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 3i8h h ARG 191 N 0.04 -0.12 -1.07 -0.67 9.65 -1.89 -2.17 114.38 118.16 3i8h h ARG 191 Ca -0.44 0.01 0.30 0.00 -1.10 0.00 0.00 59.98 58.75 3i8h h ARG 191 Cb 1.41 0.03 -0.12 0.00 -1.39 0.00 0.00 29.97 29.90 3i8h h ARG 191 CO 0.44 -0.08 0.66 0.93 2.80 0.00 0.00 179.97 184.72 3i8h h GLU 192 N -0.12 0.37 -0.96 0.20 5.08 -2.02 0.23 114.58 117.36 3i8h h GLU 192 Ca 0.00 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 3i8h h GLU 192 Cb 0.13 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.24 3i8h h GLU 192 CO -0.07 0.24 0.62 -0.44 -1.00 0.00 0.00 179.01 178.37 3i8h h ASP 193 N 0.38 1.03 -3.40 1.42 5.19 -1.74 -3.37 116.42 115.92 3i8h h ASP 193 Ca 0.67 -0.00 -0.73 0.00 -0.62 0.00 0.00 57.03 56.35 3i8h h ASP 193 Cb 1.64 -0.23 -0.22 0.00 0.18 0.00 0.00 39.33 40.70 3i8h h ASP 193 CO -0.43 0.69 -0.39 -0.22 -3.12 0.00 0.00 179.24 175.78 3i8h s LEU 194 N -10.16 5.35 -0.33 1.55 2.96 0.82 -4.94 118.68 113.92 3i8h s LEU 194 Ca -0.13 -1.15 0.00 0.00 -0.22 0.00 0.00 54.13 52.63 3i8h s LEU 194 Cb 0.19 -2.15 0.11 0.00 0.50 0.00 0.00 46.19 44.83 3i8h s LEU 194 CO 0.81 -0.55 0.12 0.00 -1.32 0.00 0.00 176.35 175.41 3i8h s ALA 195 N 1.64 1.72 0.19 5.97 0.00 -1.26 -4.86 121.76 125.16 3i8h s ALA 195 Ca 0.04 -1.89 0.07 0.00 0.00 0.00 0.00 51.96 50.19 3i8h s ALA 195 Cb -0.22 -1.69 -0.04 0.00 0.00 0.00 0.00 23.12 21.17 3i8h s ALA 195 CO 0.08 -1.74 0.04 -0.51 0.00 0.00 0.00 175.76 173.63 3i8h s LEU 196 N 1.35 3.43 -0.82 0.00 1.02 -1.26 -4.99 118.68 117.41 3i8h s LEU 196 Ca 0.11 -0.36 -0.24 0.00 0.02 0.00 0.00 54.13 53.66 3i8h s LEU 196 Cb -0.19 -2.05 -0.17 0.00 0.02 0.00 0.00 46.19 43.80 3i8h s LEU 196 CO -0.19 0.07 1.90 -0.81 0.02 0.00 0.00 176.35 177.33 3i8h n PRO 197 N -0.33 1.20 -4.11 1.29 -0.04 -1.26 -4.72 135.00 127.03 3i8h n PRO 197 Ca -0.09 -1.92 -0.17 0.00 -0.04 0.00 0.00 63.50 61.29 3i8h n PRO 197 Cb 0.56 -3.21 -0.05 0.00 -0.04 0.00 0.00 33.50 30.75 3i8h n PRO 197 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3i8h n VAL 198 N 7.01 0.00 -3.00 0.52 0.31 -1.26 -4.87 118.33 117.03 3i8h n VAL 198 Ca 0.47 -2.04 -0.15 0.00 -0.01 0.00 0.00 64.34 62.60 3i8h n VAL 198 Cb 0.43 1.16 0.01 0.00 -0.91 0.00 0.00 33.84 34.53 3i8h n VAL 198 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 3i8h n ASN 199 N -1.64 -0.66 -0.03 4.52 2.85 -1.26 -5.00 115.26 114.03 3i8h n ASN 199 Ca 0.03 -3.20 0.02 0.00 -0.11 0.00 0.00 54.58 51.32 3i8h n ASN 199 Cb 0.60 0.42 0.03 0.00 1.24 0.00 0.00 39.78 42.07 3i8h n ASN 199 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 3i8h n GLU 200 N 0.66 -0.01 -0.29 1.20 0.00 -1.26 0.20 120.64 121.14 3i8h n GLU 200 Ca 0.17 0.15 0.05 0.00 0.00 0.00 0.00 57.16 57.53 3i8h n GLU 200 Cb 0.65 -0.24 0.15 0.00 0.00 0.00 0.00 31.44 31.99 3i8h n GLU 200 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.13 177.50 3i8h h GLN 201 N 0.00 0.03 -1.24 3.44 5.75 -1.94 0.42 115.11 121.56 3i8h h GLN 201 Ca 0.06 -0.00 -0.18 0.00 -0.15 0.00 0.00 58.65 58.38 3i8h h GLN 201 Cb 0.14 -0.01 -0.10 0.00 1.07 0.00 0.00 27.48 28.59 3i8h h GLN 201 CO -0.09 0.02 0.24 1.28 -2.65 0.00 0.00 178.83 177.63 3i8h n LEU 202 N -5.47 4.88 0.00 -2.39 4.77 0.53 -2.93 117.00 116.39 3i8h n LEU 202 Ca 0.14 -2.47 0.00 0.00 -0.03 0.00 0.00 56.01 53.65 3i8h n LEU 202 Cb 0.49 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 3i8h n LEU 202 CO -0.02 0.85 -0.30 0.52 -1.33 0.00 0.00 177.39 177.11 3i8h n VAL 203 N 0.24 0.00 -0.06 4.08 0.31 0.14 -4.39 118.33 118.65 3i8h n VAL 203 Ca 0.19 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.39 3i8h n VAL 203 Cb 0.76 -0.49 -0.06 0.00 -0.91 0.00 0.00 33.84 33.13 3i8h n VAL 203 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3i8h h ILE 204 N 0.00 1.34 -0.05 2.52 2.04 -1.39 -2.18 117.51 119.79 3i8h h ILE 204 Ca 0.00 -1.37 0.01 0.00 1.00 0.00 0.00 64.86 64.51 3i8h h ILE 204 Cb 0.59 1.83 -0.00 0.00 -0.74 0.00 0.00 36.82 38.50 3i8h h ILE 204 CO 0.00 0.41 0.21 -0.33 0.00 0.00 0.00 178.15 178.44 3i8h h GLU 205 N 0.09 0.00 0.00 2.37 5.08 -1.79 -0.32 114.58 120.01 3i8h h GLU 205 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3i8h h GLU 205 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 3i8h h GLU 205 CO 0.05 0.00 0.00 0.34 -1.00 0.00 0.00 179.01 178.40 3i8h n PHE 206 N -3.16 0.00 0.00 4.33 7.35 -0.85 -3.94 117.46 121.19 3i8h n PHE 206 Ca -0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 3i8h n PHE 206 Cb 0.28 -0.30 0.00 0.00 0.35 0.00 0.00 39.48 39.81 3i8h n PHE 206 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 3i8h n TYR 207 N -1.39 0.00 -2.62 -5.13 4.02 -0.99 -2.48 117.16 108.57 3i8h n TYR 207 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.51 3i8h n TYR 207 Cb 0.00 -0.17 0.01 0.00 -0.02 0.00 0.00 39.34 39.16 3i8h n TYR 207 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3i8h n SER 208 N -1.10 6.71 0.00 7.72 7.64 -0.14 -5.09 113.62 129.35 3i8h n SER 208 Ca 0.00 -3.71 0.00 0.00 1.01 0.00 0.00 58.87 56.17 3i8h n SER 208 Cb 0.05 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 3i8h n SER 208 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57