#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibl n ARG 3 N 0.00 0.06 0.00 1.61 5.12 -1.26 -4.42 116.66 117.78 1ibl n ARG 3 Ca 0.00 -0.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.89 1ibl n ARG 3 Cb 0.00 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 29.84 1ibl n ARG 3 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1ibl n TYR 4 N 8.99 0.00 -1.43 -1.55 9.36 -1.26 -4.90 117.16 126.38 1ibl n TYR 4 Ca 0.65 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.87 1ibl n TYR 4 Cb 0.11 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.82 1ibl n TYR 4 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1ibl n ILE 5 N 0.00 -8.42 0.00 2.97 5.41 -1.26 -5.07 119.36 112.99 1ibl n ILE 5 Ca 0.00 2.07 0.00 0.00 1.00 0.00 0.00 62.75 65.82 1ibl n ILE 5 Cb 0.00 -3.95 0.00 0.00 -0.71 0.00 0.00 39.64 34.98 1ibl n ILE 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ibl n GLY 6 N 1.02 2.99 2.43 7.39 0.00 -1.26 -5.07 105.19 112.69 1ibl n GLY 6 Ca 0.00 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 1ibl n GLY 6 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ibl n PRO 7 N -1.61 0.00 -0.03 1.61 -0.04 -1.26 -4.89 135.00 128.77 1ibl n PRO 7 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 1ibl n PRO 7 Cb 0.00 -1.02 -0.03 0.00 -0.04 0.00 0.00 33.50 32.41 1ibl n PRO 7 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1ibl n VAL 8 N 1.53 0.39 0.14 0.52 0.31 -1.26 -4.47 118.33 115.49 1ibl n VAL 8 Ca 0.16 -0.14 0.02 0.00 -0.01 0.00 0.00 64.34 64.36 1ibl n VAL 8 Cb 0.03 -0.85 0.08 0.00 -0.91 0.00 0.00 33.84 32.18 1ibl n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ibl h ARG 10 N 0.00 0.00 0.09 0.00 0.11 -1.94 0.27 114.38 112.91 1ibl h ARG 10 Ca 0.00 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.89 1ibl h ARG 10 Cb 0.03 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.13 1ibl h ARG 10 CO 0.00 0.56 -0.81 -0.07 0.10 0.00 0.00 179.97 179.76 1ibl h LEU 11 N 0.00 0.55 -0.48 0.08 3.38 -0.25 -0.02 115.31 118.57 1ibl h LEU 11 Ca -0.01 -0.87 0.10 0.00 0.09 0.00 0.00 57.88 57.20 1ibl h LEU 11 Cb 1.23 -0.18 -0.10 0.00 0.09 0.00 0.00 40.66 41.71 1ibl h LEU 11 CO 0.07 1.36 -0.23 0.00 0.09 0.00 0.00 178.44 179.74 1ibl h ARG 13 N -0.12 0.52 -0.58 0.00 3.08 -0.35 -2.36 114.38 114.56 1ibl h ARG 13 Ca 0.23 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 1ibl h ARG 13 Cb 0.48 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1ibl h ARG 13 CO -0.56 0.46 0.06 -0.09 -1.07 0.00 0.00 179.97 178.77 1ibl h ARG 14 N 0.45 0.96 0.00 0.04 9.65 -0.37 -0.92 114.38 124.19 1ibl h ARG 14 Ca 0.12 -0.26 0.00 0.00 -1.10 0.00 0.00 59.98 58.75 1ibl h ARG 14 Cb 0.11 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1ibl h ARG 14 CO -0.02 0.91 0.00 0.39 2.80 0.00 0.00 179.97 184.06 1ibl n GLU 15 N -4.21 0.89 -1.00 0.20 4.71 -0.11 -4.86 120.64 116.24 1ibl n GLU 15 Ca 0.04 0.00 -0.06 0.00 -0.01 0.00 0.00 57.16 57.13 1ibl n GLU 15 Cb 0.30 -1.46 -0.02 0.00 -1.01 0.00 0.00 31.44 29.24 1ibl n GLU 15 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ibl n GLY 16 N 0.74 0.55 3.18 0.62 0.00 -0.35 -4.91 105.19 105.02 1ibl n GLY 16 Ca 0.20 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 1ibl n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ibl s VAL 17 N -1.33 0.95 -0.59 1.61 1.01 -1.04 -5.01 120.40 116.00 1ibl s VAL 17 Ca 0.00 -1.68 -0.27 0.00 0.00 0.00 0.00 61.98 60.03 1ibl s VAL 17 Cb 0.00 -1.41 -0.00 0.00 0.00 0.00 0.00 36.38 34.97 1ibl s VAL 17 CO 0.00 -0.58 1.66 -0.75 0.00 0.00 0.00 175.10 175.42 1ibl s LYS 18 N -2.90 2.95 -0.09 2.72 2.20 -1.26 -4.49 119.74 118.86 1ibl s LYS 18 Ca 0.06 0.52 -0.10 0.00 -0.36 0.00 0.00 55.97 56.10 1ibl s LYS 18 Cb -0.02 -4.27 -0.05 0.00 -1.51 0.00 0.00 37.83 31.98 1ibl s LYS 18 CO -0.00 -2.37 0.22 -0.51 -0.36 0.00 0.00 175.35 172.34 1ibl s LEU 19 N 7.62 4.39 -0.74 5.43 1.43 -1.26 -5.04 118.68 130.51 1ibl s LEU 19 Ca 0.60 0.60 -0.14 0.00 -1.03 0.00 0.00 54.13 54.15 1ibl s LEU 19 Cb -0.12 -2.23 0.19 0.00 0.03 0.00 0.00 46.19 44.06 1ibl s LEU 19 CO 0.22 0.35 0.69 -0.31 0.23 0.00 0.00 176.35 177.53 1ibl s TYR 20 N -0.86 3.62 -0.25 0.29 1.51 -1.26 -4.80 117.35 115.60 1ibl s TYR 20 Ca 0.17 -1.80 0.10 0.00 -1.01 0.00 0.00 57.07 54.53 1ibl s TYR 20 Cb -0.13 -3.81 0.45 0.00 -0.11 0.00 0.00 41.96 38.36 1ibl s TYR 20 CO 0.06 -1.00 1.19 1.28 -1.11 0.00 0.00 175.55 175.98 1ibl n LEU 21 N 4.33 3.92 0.00 -1.29 4.77 -1.26 -4.60 117.00 122.87 1ibl n LEU 21 Ca 0.06 -4.30 0.00 0.00 -0.03 0.00 0.00 56.01 51.74 1ibl n LEU 21 Cb 0.45 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1ibl n LEU 21 CO 0.39 1.78 0.00 0.29 -1.33 0.00 0.00 177.39 178.52 1ibl n LYS 22 N -0.79 0.00 0.00 3.23 5.02 -1.26 -4.91 118.16 119.45 1ibl n LYS 22 Ca 0.33 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 1ibl n LYS 22 Cb 0.88 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.89 1ibl n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ibl n GLY 23 N 0.00 2.63 3.47 0.72 0.00 -1.26 -4.65 105.19 106.11 1ibl n GLY 23 Ca 0.00 0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 1ibl n GLY 23 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ibl n GLU 24 N 6.11 -1.03 0.00 1.61 2.13 -1.26 -2.29 120.64 125.91 1ibl n GLU 24 Ca 0.00 -0.26 0.00 0.00 0.66 0.00 0.00 57.16 57.56 1ibl n GLU 24 Cb 0.00 -2.04 0.00 0.00 0.27 0.00 0.00 31.44 29.67 1ibl n GLU 24 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1ibl n ARG 25 N -3.15 0.00 0.00 5.31 0.63 -1.26 -4.44 116.66 113.75 1ibl n ARG 25 Ca 0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 1ibl n ARG 25 Cb 0.55 -0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.45 1ibl n ARG 25 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ibl n TYR 27 N -0.40 0.00 -2.93 0.00 4.02 -1.24 -4.84 117.16 111.77 1ibl n TYR 27 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1ibl n TYR 27 Cb 0.03 0.02 -0.05 0.00 -0.02 0.00 0.00 39.34 39.32 1ibl n TYR 27 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1ibl s SER 28 N -4.91 6.71 0.00 7.72 1.04 -1.11 -4.84 113.70 118.32 1ibl s SER 28 Ca 0.00 0.76 0.00 0.00 0.48 0.00 0.00 55.95 57.19 1ibl s SER 28 Cb 0.00 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.71 1ibl s SER 28 CO 0.00 -0.59 0.00 -2.65 0.98 0.00 0.00 173.24 170.98 1ibl n PRO 29 N 6.16 0.00 0.00 4.02 -0.02 -1.26 -4.23 135.00 139.67 1ibl n PRO 29 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1ibl n PRO 29 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.96 1ibl n PRO 29 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1ibl n LYS 30 N 0.00 0.00 0.00 -0.52 5.02 -1.26 -4.95 118.16 116.45 1ibl n LYS 30 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1ibl n LYS 30 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1ibl n LYS 30 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ibl n ALA 32 N -0.93 0.00 0.18 0.00 0.00 -1.26 -4.26 120.51 114.23 1ibl n ALA 32 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1ibl n ALA 32 Cb 0.00 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.17 1ibl n ALA 32 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1ibl h MET 33 N 0.00 0.00 -6.00 0.00 2.86 -1.84 -2.59 114.93 107.35 1ibl h MET 33 Ca 0.00 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.08 1ibl h MET 33 Cb 0.00 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.57 1ibl h MET 33 CO 0.00 0.00 1.46 -2.00 1.06 0.00 0.00 176.91 177.43 1ibl s GLU 34 N -4.93 3.45 -0.16 1.72 2.56 -1.26 -4.30 118.70 115.77 1ibl s GLU 34 Ca -0.05 -1.10 -0.07 0.00 0.00 0.00 0.00 54.97 53.74 1ibl s GLU 34 Cb 0.17 -5.33 0.03 0.00 2.00 0.00 0.00 34.13 31.00 1ibl s GLU 34 CO 0.65 -2.44 0.15 0.54 -0.56 0.00 0.00 175.26 173.60 1ibl n ARG 35 N 8.81 -3.29 0.00 4.30 1.74 -1.10 -4.61 116.66 122.51 1ibl n ARG 35 Ca 0.36 2.62 0.00 0.00 -0.77 0.00 0.00 57.85 60.07 1ibl n ARG 35 Cb 0.50 -4.12 0.00 0.00 -1.02 0.00 0.00 32.46 27.82 1ibl n ARG 35 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1ibl n ARG 36 N 1.11 0.00 0.00 5.56 0.63 -0.99 -4.69 116.66 118.28 1ibl n ARG 36 Ca -0.25 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.72 1ibl n ARG 36 Cb 0.39 0.00 0.25 0.00 0.45 0.00 0.00 32.46 33.55 1ibl n ARG 36 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1ibl n PRO 37 N 0.00 0.49 -2.93 -0.14 -0.02 -1.24 -4.59 135.00 126.57 1ibl n PRO 37 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.08 1ibl n PRO 37 Cb 0.00 -1.27 -0.06 0.00 -0.02 0.00 0.00 33.50 32.16 1ibl n PRO 37 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1ibl s TYR 38 N -2.00 3.89 0.85 6.00 -0.85 -1.26 -4.75 117.35 119.24 1ibl s TYR 38 Ca 0.13 1.67 -0.15 0.00 -0.52 0.00 0.00 57.07 58.19 1ibl s TYR 38 Cb 0.06 -2.82 -0.03 0.00 0.38 0.00 0.00 41.96 39.54 1ibl s TYR 38 CO 0.10 0.46 0.20 -0.35 -1.52 0.00 0.00 175.55 174.44 1ibl n PRO 39 N 1.80 -0.01 -1.70 -3.49 -0.04 -1.25 -4.86 135.00 125.45 1ibl n PRO 39 Ca -0.04 0.03 -0.34 0.00 -0.04 0.00 0.00 63.50 63.11 1ibl n PRO 39 Cb 0.49 -1.64 0.06 0.00 -0.04 0.00 0.00 33.50 32.36 1ibl n PRO 39 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1ibl s PRO 40 N -2.88 2.63 0.00 0.54 0.04 -1.26 -3.89 135.00 130.17 1ibl s PRO 40 Ca 0.57 1.56 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1ibl s PRO 40 Cb -0.27 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1ibl s PRO 40 CO 0.67 -1.42 0.00 0.41 0.04 0.00 0.00 177.00 176.70 1ibl n GLY 41 N -0.09 2.22 0.00 0.56 0.00 -1.26 -4.28 105.19 102.35 1ibl n GLY 41 Ca 0.12 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1ibl n GLY 41 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1ibl n GLN 42 N 1.96 0.00 0.00 1.61 7.27 -1.26 -0.44 117.38 126.52 1ibl n GLN 42 Ca 0.00 0.12 0.00 0.00 0.07 0.00 0.00 57.00 57.19 1ibl n GLN 42 Cb 0.00 -1.79 0.00 0.00 2.41 0.00 0.00 30.24 30.86 1ibl n GLN 42 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1ibl n HIS 43 N -1.05 0.00 -0.04 3.69 8.25 -1.26 -4.82 115.22 119.99 1ibl n HIS 43 Ca 0.00 0.00 0.24 0.00 -0.26 0.00 0.00 57.72 57.70 1ibl n HIS 43 Cb 0.29 0.00 0.62 0.00 1.12 0.00 0.00 29.99 32.02 1ibl n HIS 43 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1ibl h GLY 44 N 0.00 0.00 0.00 -1.41 0.00 -0.87 -1.84 103.07 98.95 1ibl h GLY 44 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ibl h GLY 44 CO 0.00 0.00 -1.63 -1.06 0.00 0.00 0.00 176.54 173.85 1ibl n GLN 45 N -3.50 0.54 -1.03 4.80 6.02 -1.26 -3.80 117.38 119.16 1ibl n GLN 45 Ca 0.14 -0.13 -0.33 0.00 -0.01 0.00 0.00 57.00 56.67 1ibl n GLN 45 Cb 1.01 -1.48 0.13 0.00 1.02 0.00 0.00 30.24 30.93 1ibl n GLN 45 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1ibl n LYS 46 N -1.98 0.06 -1.67 -1.09 5.02 -0.70 -4.86 118.16 112.95 1ibl n LYS 46 Ca -0.01 0.10 -0.47 0.00 -2.02 0.00 0.00 58.31 55.91 1ibl n LYS 46 Cb 0.47 -2.37 -0.04 0.00 -0.02 0.00 0.00 35.03 33.06 1ibl n LYS 46 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1ibl n ARG 47 N -3.22 2.11 -1.83 1.97 0.63 -1.26 -4.96 116.66 110.10 1ibl n ARG 47 Ca 0.13 0.76 -0.30 0.00 -0.92 0.00 0.00 57.85 57.53 1ibl n ARG 47 Cb 0.51 -2.54 0.08 0.00 0.45 0.00 0.00 32.46 30.95 1ibl n ARG 47 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ibl s ALA 48 N 1.48 2.65 0.20 5.13 0.00 -1.26 -5.09 121.76 124.87 1ibl s ALA 48 Ca 0.82 -0.47 0.11 0.00 0.00 0.00 0.00 51.96 52.42 1ibl s ALA 48 Cb -0.69 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 1ibl s ALA 48 CO 0.41 -1.51 -0.23 1.03 0.00 0.00 0.00 175.76 175.46 1ibl s ARG 49 N -5.43 1.57 -0.11 0.00 0.52 -1.26 -5.07 118.95 109.17 1ibl s ARG 49 Ca 0.60 -1.52 -0.36 0.00 -0.52 0.00 0.00 55.73 53.94 1ibl s ARG 49 Cb -0.12 -1.86 -0.13 0.00 0.52 0.00 0.00 34.95 33.36 1ibl s ARG 49 CO 0.51 0.40 1.82 -2.13 0.02 0.00 0.00 175.30 175.92 1ibl n ARG 50 N 0.20 1.93 -2.65 3.54 0.00 -1.26 -4.91 116.66 113.51 1ibl n ARG 50 Ca -0.12 0.71 -0.35 0.00 -0.00 0.00 0.00 57.85 58.08 1ibl n ARG 50 Cb 0.56 -2.51 -0.05 0.00 0.00 0.00 0.00 32.46 30.46 1ibl n ARG 50 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 1ibl s PRO 51 N 3.70 4.20 0.41 -0.14 0.02 -1.26 -5.02 135.00 136.92 1ibl s PRO 51 Ca 0.93 1.37 -0.24 0.00 0.02 0.00 0.00 61.00 63.08 1ibl s PRO 51 Cb -0.78 -2.45 -0.08 0.00 0.02 0.00 0.00 34.50 31.21 1ibl s PRO 51 CO 0.54 -0.08 1.12 -1.54 -0.33 0.00 0.00 177.00 176.71 1ibl s SER 52 N -1.77 6.53 0.44 2.53 1.04 -1.26 -4.78 113.70 116.42 1ibl s SER 52 Ca 0.59 2.22 0.30 0.00 0.48 0.00 0.00 55.95 59.53 1ibl s SER 52 Cb -0.18 -2.60 1.42 0.00 0.10 0.00 0.00 66.02 64.76 1ibl s SER 52 CO 0.22 -0.66 1.62 0.44 0.98 0.00 0.00 173.24 175.84 1ibl h ASP 53 N 2.44 0.25 0.44 7.02 5.19 -1.99 0.62 116.42 130.38 1ibl h ASP 53 Ca -0.49 0.14 -0.02 0.00 -0.62 0.00 0.00 57.03 56.04 1ibl h ASP 53 Cb 1.23 0.13 -0.00 0.00 0.18 0.00 0.00 39.33 40.87 1ibl h ASP 53 CO 0.62 -0.19 -0.26 0.22 -3.12 0.00 0.00 179.24 176.52 1ibl h TYR 54 N 0.09 -0.68 -0.98 4.55 3.20 -1.99 -0.97 116.97 120.19 1ibl h TYR 54 Ca 0.82 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.84 1ibl h TYR 54 Cb 2.56 0.24 -0.16 0.00 1.54 0.00 0.00 36.73 40.91 1ibl h TYR 54 CO -0.01 -0.39 -0.37 0.00 -1.64 0.00 0.00 178.16 175.76 1ibl h ALA 55 N -1.55 0.21 -0.12 1.82 0.00 -0.16 0.97 119.26 120.43 1ibl h ALA 55 Ca -0.06 0.29 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1ibl h ALA 55 Cb 0.51 0.97 -0.06 0.00 0.00 0.00 0.00 17.79 19.21 1ibl h ALA 55 CO 0.07 -0.59 -0.54 0.28 0.00 0.00 0.00 179.25 178.46 1ibl h VAL 56 N -0.01 0.00 -0.77 0.00 2.07 -0.98 0.53 116.25 117.09 1ibl h VAL 56 Ca 0.36 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.94 1ibl h VAL 56 Cb 0.61 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.32 1ibl h VAL 56 CO -0.98 0.00 0.45 0.03 0.02 0.00 0.00 177.57 177.09 1ibl h ARG 57 N -0.59 0.80 0.57 1.57 3.08 0.11 -0.74 114.38 119.17 1ibl h ARG 57 Ca 0.03 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1ibl h ARG 57 Cb 0.68 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 30.56 1ibl h ARG 57 CO -0.43 0.53 -0.27 1.25 -1.07 0.00 0.00 179.97 179.97 1ibl h LEU 58 N 0.82 -0.64 -1.61 3.04 7.12 0.20 -2.20 115.31 122.04 1ibl h LEU 58 Ca 0.34 0.01 -0.01 0.00 0.13 0.00 0.00 57.88 58.35 1ibl h LEU 58 Cb 0.20 0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.48 1ibl h LEU 58 CO -0.18 -0.45 0.13 0.03 -0.13 0.00 0.00 178.44 177.84 1ibl h ARG 59 N -0.78 0.38 -0.15 1.25 2.47 0.21 -1.73 114.38 116.03 1ibl h ARG 59 Ca -0.08 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.60 1ibl h ARG 59 Cb 0.59 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.83 1ibl h ARG 59 CO 0.13 0.31 0.07 1.49 0.56 0.00 0.00 179.97 182.52 1ibl h GLU 60 N 0.39 0.22 -0.42 0.04 4.57 -0.90 0.17 114.58 118.64 1ibl h GLU 60 Ca 0.10 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.26 1ibl h GLU 60 Cb 0.05 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.58 1ibl h GLU 60 CO -0.01 0.28 0.26 -0.22 -1.18 0.00 0.00 179.01 178.13 1ibl h LYS 61 N 0.10 0.51 -0.01 1.92 3.64 -0.82 -1.97 116.57 119.94 1ibl h LYS 61 Ca 0.05 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1ibl h LYS 61 Cb 0.14 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1ibl h LYS 61 CO -0.01 0.33 -0.06 1.96 -2.27 0.00 0.00 179.45 179.41 1ibl h GLN 62 N 0.52 -0.09 -0.37 1.90 1.08 -1.06 0.13 115.11 117.22 1ibl h GLN 62 Ca 0.17 0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.43 1ibl h GLN 62 Cb -0.01 0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 27.36 1ibl h GLN 62 CO -0.07 -0.06 -0.50 -0.22 -0.95 0.00 0.00 178.83 177.03 1ibl h LYS 63 N -0.09 -0.38 -0.58 1.46 3.64 -0.28 1.17 116.57 121.51 1ibl h LYS 63 Ca 0.03 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.49 1ibl h LYS 63 Cb 0.13 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.99 1ibl h LYS 63 CO -0.07 -0.25 0.28 1.25 -2.27 0.00 0.00 179.45 178.39 1ibl h LEU 64 N -0.40 0.39 -0.22 5.20 7.12 -1.02 -2.51 115.31 123.88 1ibl h LEU 64 Ca 0.10 0.04 -0.18 0.00 0.13 0.00 0.00 57.88 57.96 1ibl h LEU 64 Cb 0.61 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.71 1ibl h LEU 64 CO -0.57 0.26 -0.58 -0.09 -0.13 0.00 0.00 178.44 177.33 1ibl h ARG 65 N 0.54 0.78 0.00 1.25 2.43 0.33 -2.96 114.38 116.74 1ibl h ARG 65 Ca 0.26 -0.55 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1ibl h ARG 65 Cb 0.20 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1ibl h ARG 65 CO -0.20 1.17 0.00 0.54 -1.51 0.00 0.00 179.97 179.97 1ibl n ARG 66 N -4.05 0.12 0.06 0.20 1.74 0.39 -2.46 116.66 112.65 1ibl n ARG 66 Ca -0.06 0.50 -0.06 0.00 -0.77 0.00 0.00 57.85 57.46 1ibl n ARG 66 Cb 0.64 -1.80 -0.04 0.00 -1.02 0.00 0.00 32.46 30.24 1ibl n ARG 66 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1ibl h ILE 67 N 0.00 0.29 0.00 0.55 2.04 -1.28 -3.29 117.51 115.83 1ibl h ILE 67 Ca 0.00 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 64.89 1ibl h ILE 67 Cb 0.15 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1ibl h ILE 67 CO 0.00 0.09 0.00 -1.22 0.00 0.00 0.00 178.15 177.02 1ibl n TYR 68 N -4.93 0.00 -3.36 1.37 4.02 -1.06 -4.90 117.16 108.30 1ibl n TYR 68 Ca -0.05 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.74 1ibl n TYR 68 Cb 0.17 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.45 1ibl n TYR 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ibl n GLY 69 N 0.04 -1.26 2.96 2.72 0.00 -1.03 -5.00 105.19 103.64 1ibl n GLY 69 Ca 0.12 0.52 -0.15 0.00 0.00 0.00 0.00 46.02 46.51 1ibl n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ibl s ILE 70 N -3.02 0.36 0.47 -0.61 1.01 -1.24 -4.99 121.20 113.18 1ibl s ILE 70 Ca 0.03 -0.35 -0.25 0.00 0.00 0.00 0.00 60.65 60.08 1ibl s ILE 70 Cb -0.01 -0.34 -0.08 0.00 0.01 0.00 0.00 42.46 42.05 1ibl s ILE 70 CO 0.81 -0.00 1.41 -0.94 0.00 0.00 0.00 174.94 176.22 1ibl s SER 71 N -0.38 5.74 0.47 3.58 1.04 -1.26 -4.77 113.70 118.13 1ibl s SER 71 Ca -0.01 2.89 0.21 0.00 0.48 0.00 0.00 55.95 59.52 1ibl s SER 71 Cb -0.03 -2.65 1.22 0.00 0.10 0.00 0.00 66.02 64.66 1ibl s SER 71 CO -0.00 -1.26 1.94 -0.08 0.98 0.00 0.00 173.24 174.81 1ibl h GLU 72 N 2.14 0.22 0.03 4.02 4.57 -1.99 0.21 114.58 123.79 1ibl h GLU 72 Ca -0.51 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 57.66 1ibl h GLU 72 Cb 1.27 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.81 1ibl h GLU 72 CO 0.60 0.15 -0.03 -0.09 -1.18 0.00 0.00 179.01 178.45 1ibl h ARG 73 N 0.23 -0.07 -0.55 1.92 9.65 -1.99 0.38 114.38 123.96 1ibl h ARG 73 Ca 0.35 0.00 0.09 0.00 -1.10 0.00 0.00 59.98 59.32 1ibl h ARG 73 Cb 1.03 0.01 -0.07 0.00 -1.39 0.00 0.00 29.97 29.55 1ibl h ARG 73 CO -0.07 -0.04 0.14 1.96 2.80 0.00 0.00 179.97 184.76 1ibl h GLN 74 N -0.07 0.28 -0.32 0.20 4.20 -1.74 -0.58 115.11 117.08 1ibl h GLN 74 Ca -0.00 -0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.76 1ibl h GLN 74 Cb 0.06 -0.06 -0.08 0.00 0.30 0.00 0.00 27.48 27.70 1ibl h GLN 74 CO -0.00 0.19 -0.21 0.35 -0.67 0.00 0.00 178.83 178.48 1ibl h PHE 75 N 0.29 -0.54 -0.27 2.96 3.57 -0.83 0.13 116.94 122.24 1ibl h PHE 75 Ca 0.28 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.86 1ibl h PHE 75 Cb 0.37 0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.35 1ibl h PHE 75 CO -0.21 -0.29 0.01 -0.09 -2.23 0.00 0.00 178.31 175.50 1ibl h ARG 76 N -0.17 0.09 0.54 1.11 9.65 0.87 -1.11 114.38 125.36 1ibl h ARG 76 Ca 0.17 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 59.02 1ibl h ARG 76 Cb 0.43 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.98 1ibl h ARG 76 CO -0.43 0.06 -0.33 -0.91 2.80 0.00 0.00 179.97 181.16 1ibl h ASN 77 N 0.09 -0.82 -0.91 -3.80 4.21 -0.18 0.69 115.58 114.86 1ibl h ASN 77 Ca 0.13 0.05 0.22 0.00 1.21 0.00 0.00 56.30 57.91 1ibl h ASN 77 Cb 0.17 0.24 -0.12 0.00 -1.12 0.00 0.00 38.32 37.48 1ibl h ASN 77 CO -0.21 -0.52 0.41 -0.07 -1.29 0.00 0.00 177.43 175.75 1ibl h LEU 78 N -0.82 0.36 0.32 1.61 3.38 -0.61 0.30 115.31 119.86 1ibl h LEU 78 Ca -0.06 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1ibl h LEU 78 Cb 0.67 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1ibl h LEU 78 CO 0.07 0.01 -0.15 0.15 0.09 0.00 0.00 178.44 178.60 1ibl h PHE 79 N 0.42 -0.40 -0.41 1.13 3.57 -0.66 -0.22 116.94 120.37 1ibl h PHE 79 Ca 0.57 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 62.16 1ibl h PHE 79 Cb 1.08 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.93 1ibl h PHE 79 CO -0.12 -0.14 0.29 0.93 -2.23 0.00 0.00 178.31 177.04 1ibl h GLU 80 N -0.61 0.08 -0.31 1.11 4.39 0.92 0.23 114.58 120.39 1ibl h GLU 80 Ca -0.04 -0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.54 1ibl h GLU 80 Cb 0.44 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 1ibl h GLU 80 CO 0.07 0.05 -0.24 1.49 -1.16 0.00 0.00 179.01 179.22 1ibl h GLU 81 N 0.08 0.71 -0.37 2.33 4.81 -0.02 -1.94 114.58 120.18 1ibl h GLU 81 Ca 0.19 -0.35 -0.08 0.00 -0.13 0.00 0.00 59.36 58.99 1ibl h GLU 81 Cb 0.66 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 1ibl h GLU 81 CO -0.02 0.96 -0.11 0.00 -0.73 0.00 0.00 179.01 179.12 1ibl h ALA 82 N 0.73 1.12 0.61 2.92 0.00 0.10 -1.13 119.26 123.62 1ibl h ALA 82 Ca 0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1ibl h ALA 82 Cb 0.80 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ibl h ALA 82 CO 0.06 0.55 -0.31 0.77 0.00 0.00 0.00 179.25 180.32 1ibl h SER 83 N 0.59 -0.74 -0.40 0.00 0.02 -0.48 -2.16 113.55 110.37 1ibl h SER 83 Ca 0.11 0.03 0.12 0.00 -0.84 0.00 0.00 61.79 61.20 1ibl h SER 83 Cb 0.53 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.25 1ibl h SER 83 CO 0.03 -0.51 0.45 0.11 -1.14 0.00 0.00 176.83 175.77 1ibl h LYS 84 N -0.84 0.00 -7.14 3.45 1.57 -1.30 -3.42 116.57 108.89 1ibl h LYS 84 Ca -0.08 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.19 1ibl h LYS 84 Cb 0.65 0.00 0.10 0.00 0.08 0.00 0.00 32.23 33.06 1ibl h LYS 84 CO 0.13 0.00 0.41 0.21 -0.57 0.00 0.00 179.45 179.63 1ibl s LYS 85 N -4.59 2.97 -0.04 3.15 2.47 -0.44 -4.98 119.74 118.28 1ibl s LYS 85 Ca -0.04 1.56 -0.30 0.00 -1.56 0.00 0.00 55.97 55.63 1ibl s LYS 85 Cb 0.15 -1.96 -0.03 0.00 -1.46 0.00 0.00 37.83 34.54 1ibl s LYS 85 CO 0.53 -1.15 1.05 0.21 0.16 0.00 0.00 175.35 176.15 1ibl s LYS 86 N -3.68 4.46 0.00 4.03 2.20 -1.26 -4.83 119.74 120.66 1ibl s LYS 86 Ca 0.71 1.49 0.00 0.00 -0.36 0.00 0.00 55.97 57.81 1ibl s LYS 86 Cb -0.24 -3.49 0.00 0.00 -1.51 0.00 0.00 37.83 32.59 1ibl s LYS 86 CO 0.35 -0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.52 1ibl n GLY 87 N 3.08 3.14 3.52 5.54 0.00 -1.26 -4.96 105.19 114.25 1ibl n GLY 87 Ca 0.08 -1.86 -0.24 0.00 0.00 0.00 0.00 46.02 44.00 1ibl n GLY 87 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ibl n VAL 88 N -0.51 -0.01 -0.23 1.61 0.31 -1.26 -4.79 118.33 113.45 1ibl n VAL 88 Ca 0.00 -0.45 -0.00 0.00 -0.01 0.00 0.00 64.34 63.88 1ibl n VAL 88 Cb 0.00 -0.94 0.03 0.00 -0.91 0.00 0.00 33.84 32.03 1ibl n VAL 88 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1ibl n THR 89 N 7.02 -0.31 -0.26 2.52 -1.04 -1.26 -1.53 114.28 119.43 1ibl n THR 89 Ca 0.59 1.40 -0.07 0.00 -2.04 0.00 0.00 64.05 63.93 1ibl n THR 89 Cb 0.24 -1.86 -0.06 0.00 -1.82 0.00 0.00 70.33 66.83 1ibl n THR 89 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ibl n GLY 90 N -1.29 -2.76 0.15 3.41 0.00 -1.26 -0.29 105.19 103.15 1ibl n GLY 90 Ca 0.06 0.95 -0.06 0.00 0.00 0.00 0.00 46.02 46.98 1ibl n GLY 90 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ibl h SER 91 N 0.00 -0.38 -0.58 1.61 4.64 -1.66 -2.98 113.55 114.20 1ibl h SER 91 Ca 0.10 0.02 0.17 0.00 -0.47 0.00 0.00 61.79 61.61 1ibl h SER 91 Cb 0.25 0.11 -0.11 0.00 -0.31 0.00 0.00 62.40 62.35 1ibl h SER 91 CO -0.58 -0.22 0.04 0.52 -0.87 0.00 0.00 176.83 175.72 1ibl n VAL 92 N -3.16 -0.24 0.37 0.95 0.31 -0.93 0.16 118.33 115.78 1ibl n VAL 92 Ca -0.04 1.27 -0.18 0.00 -0.01 0.00 0.00 64.34 65.37 1ibl n VAL 92 Cb 0.15 -1.87 -0.09 0.00 -0.91 0.00 0.00 33.84 31.11 1ibl n VAL 92 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1ibl h PHE 93 N 0.00 -1.15 -0.63 3.52 -0.00 -0.50 0.20 116.94 118.38 1ibl h PHE 93 Ca 0.37 -0.01 0.12 0.00 -0.00 0.00 0.00 57.97 58.45 1ibl h PHE 93 Cb 0.79 0.42 -0.09 0.00 -0.00 0.00 0.00 35.95 37.06 1ibl h PHE 93 CO -0.27 -0.64 0.12 -0.07 -0.00 0.00 0.00 178.31 177.46 1ibl h LEU 94 N -1.03 -0.03 0.15 0.59 3.38 0.16 0.17 115.31 118.70 1ibl h LEU 94 Ca -0.08 0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1ibl h LEU 94 Cb 0.84 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 1ibl h LEU 94 CO 0.06 -0.02 -0.27 1.23 0.09 0.00 0.00 178.44 179.54 1ibl h GLY 95 N 0.24 -0.52 0.23 0.83 0.00 -0.83 0.14 103.07 103.17 1ibl h GLY 95 Ca 0.34 0.31 0.15 0.00 0.00 0.00 0.00 47.33 48.12 1ibl h GLY 95 CO -0.44 -0.23 0.44 1.41 0.00 0.00 0.00 176.54 177.72 1ibl h LEU 96 N -0.50 0.54 -1.21 3.11 4.07 0.27 0.23 115.31 121.83 1ibl h LEU 96 Ca 0.02 0.09 -0.06 0.00 0.08 0.00 0.00 57.88 58.02 1ibl h LEU 96 Cb 0.51 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.23 1ibl h LEU 96 CO -0.13 0.23 -0.05 -0.07 -1.08 0.00 0.00 178.44 177.34 1ibl h LEU 97 N 0.63 0.46 -0.58 1.67 3.38 0.08 -2.79 115.31 118.17 1ibl h LEU 97 Ca 0.46 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 58.19 1ibl h LEU 97 Cb 0.65 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1ibl h LEU 97 CO -0.36 0.56 -0.69 -0.08 0.09 0.00 0.00 178.44 177.97 1ibl h GLU 98 N 0.46 0.00 0.00 1.13 4.57 0.22 -3.15 114.58 117.81 1ibl h GLU 98 Ca 0.10 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1ibl h GLU 98 Cb 0.38 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1ibl h GLU 98 CO 0.02 0.69 0.00 0.43 -1.18 0.00 0.00 179.01 178.97 1ibl n SER 99 N -3.67 0.00 -4.69 1.04 7.64 -0.30 -4.05 113.62 109.59 1ibl n SER 99 Ca -0.01 0.08 -0.42 0.00 1.01 0.00 0.00 58.87 59.53 1ibl n SER 99 Cb 0.69 -0.31 -0.03 0.00 -1.01 0.00 0.00 64.21 63.55 1ibl n SER 99 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1ibl s ARG 100 N -2.62 4.18 0.24 1.43 0.52 -1.19 -0.42 118.95 121.09 1ibl s ARG 100 Ca 0.17 2.41 -0.07 0.00 -0.52 0.00 0.00 55.73 57.72 1ibl s ARG 100 Cb 0.13 -3.58 0.41 0.00 0.52 0.00 0.00 34.95 32.43 1ibl s ARG 100 CO 0.29 -0.76 1.65 1.25 0.02 0.00 0.00 175.30 177.75 1ibl h LEU 101 N 8.50 -0.27 0.09 2.53 5.85 0.67 0.56 115.31 133.23 1ibl h LEU 101 Ca -0.44 0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.47 1ibl h LEU 101 Cb 1.21 0.30 -0.04 0.00 0.37 0.00 0.00 40.66 42.50 1ibl h LEU 101 CO 0.93 -0.14 -0.40 -2.24 -0.34 0.00 0.00 178.44 176.25 1ibl h ASP 102 N 0.13 -1.20 -0.53 1.25 2.03 -1.64 -0.08 116.42 116.38 1ibl h ASP 102 Ca 0.39 0.13 0.11 0.00 -0.73 0.00 0.00 57.03 56.93 1ibl h ASP 102 Cb 0.68 0.44 -0.09 0.00 -0.83 0.00 0.00 39.33 39.54 1ibl h ASP 102 CO -0.61 -0.42 -0.04 -1.13 -1.03 0.00 0.00 179.24 176.01 1ibl h ASN 103 N -0.57 -0.31 -0.70 4.15 -1.24 -1.59 0.33 115.58 115.64 1ibl h ASN 103 Ca -0.00 0.14 0.15 0.00 0.71 0.00 0.00 56.30 57.29 1ibl h ASN 103 Cb 0.57 0.26 -0.04 0.00 0.73 0.00 0.00 38.32 39.84 1ibl h ASN 103 CO -0.22 -0.11 0.48 0.58 -1.29 0.00 0.00 177.43 176.86 1ibl h VAL 104 N 0.08 0.79 0.00 2.57 2.07 -0.33 0.43 116.25 121.85 1ibl h VAL 104 Ca 0.26 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.59 1ibl h VAL 104 Cb 0.41 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1ibl h VAL 104 CO -0.48 0.06 -0.36 0.58 0.02 0.00 0.00 177.57 177.39 1ibl h VAL 105 N 0.34 0.90 0.06 2.57 2.07 0.95 -1.66 116.25 121.48 1ibl h VAL 105 Ca 0.34 -1.44 -0.28 0.00 0.82 0.00 0.00 66.70 66.14 1ibl h VAL 105 Cb 0.87 1.87 0.03 0.00 -1.52 0.00 0.00 31.29 32.54 1ibl h VAL 105 CO -0.09 0.35 -1.12 0.22 0.02 0.00 0.00 177.57 176.95 1ibl h TYR 106 N 0.00 1.00 -0.83 1.57 3.20 0.22 -2.57 116.97 119.55 1ibl h TYR 106 Ca -0.00 -0.59 -0.03 0.00 3.14 0.00 0.00 58.73 61.24 1ibl h TYR 106 Cb 0.85 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.98 1ibl h TYR 106 CO 0.00 1.43 0.39 0.00 -1.64 0.00 0.00 178.16 178.34 1ibl h ARG 107 N 0.29 1.21 0.00 1.82 2.47 -0.59 -1.72 114.38 117.86 1ibl h ARG 107 Ca -0.16 -0.19 0.00 0.00 -1.26 0.00 0.00 59.98 58.37 1ibl h ARG 107 Cb 1.79 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 29.90 1ibl h ARG 107 CO 0.22 0.94 0.00 1.28 0.56 0.00 0.00 179.97 182.97 1ibl n LEU 108 N -4.31 0.00 0.00 3.04 4.77 -0.66 -4.75 117.00 115.10 1ibl n LEU 108 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1ibl n LEU 108 Cb 0.15 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1ibl n LEU 108 CO 0.40 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1ibl n GLY 109 N 0.60 0.79 0.09 -0.72 0.00 -0.65 -4.85 105.19 100.44 1ibl n GLY 109 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 1ibl n GLY 109 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ibl n PHE 110 N -2.07 0.32 -3.62 1.61 3.01 -0.98 -4.38 117.46 111.36 1ibl n PHE 110 Ca 0.00 0.17 -0.14 0.00 1.01 0.00 0.00 57.45 58.48 1ibl n PHE 110 Cb 0.01 -0.65 -0.06 0.00 -0.01 0.00 0.00 39.48 38.77 1ibl n PHE 110 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ibl s ALA 111 N -3.13 -1.24 0.17 4.37 0.00 -1.25 -4.74 121.76 115.95 1ibl s ALA 111 Ca -0.01 0.60 -0.15 0.00 0.00 0.00 0.00 51.96 52.40 1ibl s ALA 111 Cb 0.03 0.27 0.12 0.00 0.00 0.00 0.00 23.12 23.53 1ibl s ALA 111 CO 0.08 -0.44 1.74 0.28 0.00 0.00 0.00 175.76 177.42 1ibl h VAL 112 N 3.03 0.82 -4.01 0.00 2.07 -1.93 -3.44 116.25 112.79 1ibl h VAL 112 Ca -0.30 -0.09 -0.33 0.00 0.82 0.00 0.00 66.70 66.80 1ibl h VAL 112 Cb 1.19 0.54 -0.08 0.00 -1.52 0.00 0.00 31.29 31.42 1ibl h VAL 112 CO 0.41 0.05 -0.29 -1.54 0.02 0.00 0.00 177.57 176.22 1ibl n SER 113 N -5.06 0.44 0.10 0.57 3.41 -1.26 -4.00 113.62 107.82 1ibl n SER 113 Ca 0.03 -2.37 -0.24 0.00 -0.26 0.00 0.00 58.87 56.04 1ibl n SER 113 Cb 0.18 0.82 -0.15 0.00 -0.26 0.00 0.00 64.21 64.80 1ibl n SER 113 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1ibl h ARG 114 N 0.00 0.45 -0.60 4.33 3.08 -1.89 -0.25 114.38 119.50 1ibl h ARG 114 Ca -0.18 -0.77 0.03 0.00 0.07 0.00 0.00 59.98 59.14 1ibl h ARG 114 Cb 0.76 0.29 -0.04 0.00 0.08 0.00 0.00 29.97 31.05 1ibl h ARG 114 CO 0.27 1.37 0.35 0.00 -1.07 0.00 0.00 179.97 180.89 1ibl h ARG 115 N 0.08 0.67 0.55 0.04 3.08 -1.95 0.88 114.38 117.74 1ibl h ARG 115 Ca -0.30 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.69 1ibl h ARG 115 Cb 2.09 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 32.00 1ibl h ARG 115 CO 0.21 0.44 -0.27 0.37 -1.07 0.00 0.00 179.97 179.66 1ibl h GLN 116 N 0.69 -0.72 -0.99 0.04 4.15 -1.97 -2.67 115.11 113.64 1ibl h GLN 116 Ca 0.25 0.05 0.37 0.00 0.77 0.00 0.00 58.65 60.08 1ibl h GLN 116 Cb 0.06 0.16 -0.18 0.00 0.21 0.00 0.00 27.48 27.73 1ibl h GLN 116 CO -0.12 -0.48 0.40 0.00 -1.93 0.00 0.00 178.83 176.70 1ibl h ALA 117 N -1.49 1.86 -0.31 3.38 0.00 -0.64 0.92 119.26 122.99 1ibl h ALA 117 Ca -0.08 0.28 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1ibl h ALA 117 Cb 0.57 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1ibl h ALA 117 CO 0.13 -0.81 0.05 -0.09 0.00 0.00 0.00 179.25 178.52 1ibl h ARG 118 N 0.04 0.15 -0.51 0.00 2.43 0.10 -1.55 114.38 115.04 1ibl h ARG 118 Ca 0.77 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.92 1ibl h ARG 118 Cb 1.90 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 31.39 1ibl h ARG 118 CO -0.79 0.10 0.29 0.37 -1.51 0.00 0.00 179.97 178.43 1ibl h GLN 119 N 0.16 0.69 0.00 0.20 4.15 0.12 -1.33 115.11 119.09 1ibl h GLN 119 Ca 0.14 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 1ibl h GLN 119 Cb 0.16 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.70 1ibl h GLN 119 CO -0.20 0.50 -0.08 -0.07 -1.93 0.00 0.00 178.83 177.05 1ibl h LEU 120 N 0.70 0.00 0.22 -2.39 3.38 -0.58 -1.32 115.31 115.33 1ibl h LEU 120 Ca 0.18 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.81 1ibl h LEU 120 Cb -0.01 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 1ibl h LEU 120 CO -0.03 0.08 -1.60 0.58 0.09 0.00 0.00 178.44 177.56 1ibl h VAL 121 N 0.00 1.13 0.00 1.22 2.07 -0.97 -1.20 116.25 118.51 1ibl h VAL 121 Ca -0.00 -2.64 -0.05 0.00 0.82 0.00 0.00 66.70 64.84 1ibl h VAL 121 Cb 0.18 2.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 1ibl h VAL 121 CO 0.01 0.83 -0.23 0.03 0.02 0.00 0.00 177.57 178.24 1ibl h ARG 122 N 0.13 0.00 -0.86 1.57 2.47 -1.13 -2.07 114.38 114.49 1ibl h ARG 122 Ca -0.29 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.08 1ibl h ARG 122 Cb 2.13 0.00 -0.21 0.00 -1.65 0.00 0.00 29.97 30.25 1ibl h ARG 122 CO 0.23 0.23 0.44 0.72 0.56 0.00 0.00 179.97 182.14 1ibl n HIS 123 N -3.57 2.74 -4.23 3.04 8.25 -0.53 -4.95 115.22 115.97 1ibl n HIS 123 Ca -0.01 -1.48 -0.34 0.00 -0.26 0.00 0.00 57.72 55.63 1ibl n HIS 123 Cb 0.37 -0.80 -0.07 0.00 1.12 0.00 0.00 29.99 30.60 1ibl n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ibl n GLY 124 N -0.58 -0.27 0.74 -1.41 0.00 -0.78 -4.83 105.19 98.07 1ibl n GLY 124 Ca 0.49 0.21 0.10 0.00 0.00 0.00 0.00 46.02 46.83 1ibl n GLY 124 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ibl n HIS 125 N -4.61 0.00 -4.36 1.61 8.25 -0.45 -4.89 115.22 110.76 1ibl n HIS 125 Ca -0.27 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 56.92 1ibl n HIS 125 Cb 0.65 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.66 1ibl n HIS 125 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ibl s ILE 126 N -1.93 2.74 0.11 1.59 -1.09 -1.25 -1.75 121.20 119.62 1ibl s ILE 126 Ca 0.23 -1.85 0.04 0.00 -2.23 0.00 0.00 60.65 56.84 1ibl s ILE 126 Cb 0.17 -2.33 -0.04 0.00 -1.58 0.00 0.00 42.46 38.68 1ibl s ILE 126 CO 0.34 -0.11 -0.11 0.28 -1.23 0.00 0.00 174.94 174.10 1ibl s THR 127 N -1.68 1.09 -0.19 2.92 -1.32 0.14 -3.03 115.64 113.56 1ibl s THR 127 Ca 0.23 -1.69 -0.03 0.00 -1.21 0.00 0.00 61.69 58.99 1ibl s THR 127 Cb -0.08 -1.44 0.06 0.00 -1.51 0.00 0.00 72.50 69.52 1ibl s THR 127 CO 0.12 -0.52 0.05 -0.69 -2.21 0.00 0.00 174.62 171.37 1ibl s VAL 128 N -2.38 0.41 -1.79 5.08 1.01 -0.55 -1.68 120.40 120.50 1ibl s VAL 128 Ca 0.07 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1ibl s VAL 128 Cb -0.03 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.39 1ibl s VAL 128 CO 0.01 -0.23 0.00 0.59 0.00 0.00 0.00 175.10 175.47 1ibl n ASN 129 N 5.09 -5.32 0.00 3.32 3.02 0.02 -3.17 115.26 118.22 1ibl n ASN 129 Ca -0.09 0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 1ibl n ASN 129 Cb 0.47 -4.31 0.00 0.00 -0.61 0.00 0.00 39.78 35.33 1ibl n ASN 129 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ibl n GLY 130 N -0.52 2.89 3.75 7.41 0.00 -1.26 -5.00 105.19 112.45 1ibl n GLY 130 Ca -0.17 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.63 1ibl n GLY 130 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ibl s ARG 131 N 0.00 4.49 0.50 1.61 3.00 -1.19 -4.89 118.95 122.47 1ibl s ARG 131 Ca 0.00 1.95 -0.21 0.00 0.00 0.00 0.00 55.73 57.47 1ibl s ARG 131 Cb 0.00 -3.19 -0.07 0.00 0.00 0.00 0.00 34.95 31.69 1ibl s ARG 131 CO 0.00 -0.05 1.13 -0.98 0.00 0.00 0.00 175.30 175.39 1ibl s ARG 132 N -0.82 3.56 -0.18 3.54 1.70 -1.26 -1.48 118.95 124.01 1ibl s ARG 132 Ca 0.50 1.63 -0.01 0.00 -0.47 0.00 0.00 55.73 57.38 1ibl s ARG 132 Cb -0.34 -2.16 0.05 0.00 -0.57 0.00 0.00 34.95 31.93 1ibl s ARG 132 CO 0.41 -0.68 -0.01 0.08 -1.08 0.00 0.00 175.30 174.02 1ibl s VAL 133 N -1.72 0.87 -0.53 4.99 1.01 -1.17 -4.86 120.40 118.99 1ibl s VAL 133 Ca 0.69 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 62.04 1ibl s VAL 133 Cb -0.24 -1.20 0.52 0.00 0.00 0.00 0.00 36.38 35.46 1ibl s VAL 133 CO 0.28 -0.05 1.95 -0.90 0.00 0.00 0.00 175.10 176.39 1ibl n ASP 134 N 4.94 5.70 -3.99 3.32 5.75 -1.25 -4.76 116.55 126.26 1ibl n ASP 134 Ca -0.10 -3.61 -0.31 0.00 -0.01 0.00 0.00 54.79 50.76 1ibl n ASP 134 Cb 0.47 -0.91 -0.15 0.00 -1.03 0.00 0.00 41.12 39.51 1ibl n ASP 134 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1ibl s LEU 135 N -3.35 4.53 0.23 -2.12 1.43 -1.26 -4.40 118.68 113.74 1ibl s LEU 135 Ca 0.57 -2.44 -0.12 0.00 -1.03 0.00 0.00 54.13 51.10 1ibl s LEU 135 Cb 0.46 -1.61 0.29 0.00 0.03 0.00 0.00 46.19 45.37 1ibl s LEU 135 CO 0.04 -0.33 1.60 -0.65 0.23 0.00 0.00 176.35 177.25 1ibl h PRO 136 N 7.23 -0.01 0.00 1.29 0.11 -1.88 0.85 132.00 139.59 1ibl h PRO 136 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1ibl h PRO 136 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1ibl h PRO 136 CO 0.58 -0.01 0.00 -1.13 -0.21 0.00 0.00 178.00 177.23 1ibl n SER 137 N -5.49 0.00 -4.73 -2.05 3.41 -1.26 -1.89 113.62 101.61 1ibl n SER 137 Ca 0.10 -0.69 -0.42 0.00 -0.26 0.00 0.00 58.87 57.60 1ibl n SER 137 Cb 0.38 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 1ibl n SER 137 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1ibl s TYR 138 N -2.00 2.89 -0.13 7.33 5.04 0.29 -4.75 117.35 126.03 1ibl s TYR 138 Ca 0.12 0.50 -0.17 0.00 -2.44 0.00 0.00 57.07 55.08 1ibl s TYR 138 Cb 0.06 -4.09 -0.04 0.00 0.35 0.00 0.00 41.96 38.23 1ibl s TYR 138 CO 0.09 -3.99 0.44 0.50 -1.34 0.00 0.00 175.55 171.25 1ibl s ARG 139 N 0.71 4.32 -0.09 4.97 3.52 -1.26 0.90 118.95 132.01 1ibl s ARG 139 Ca 0.71 0.38 -0.17 0.00 -0.13 0.00 0.00 55.73 56.52 1ibl s ARG 139 Cb -0.48 -3.44 -0.05 0.00 -1.56 0.00 0.00 34.95 29.42 1ibl s ARG 139 CO 0.36 0.15 0.43 0.08 -0.81 0.00 0.00 175.30 175.51 1ibl s VAL 140 N 0.66 5.16 0.70 7.11 1.01 0.44 -4.92 120.40 130.56 1ibl s VAL 140 Ca 0.24 0.85 -0.03 0.00 0.00 0.00 0.00 61.98 63.04 1ibl s VAL 140 Cb -0.15 -3.76 0.09 0.00 0.00 0.00 0.00 36.38 32.57 1ibl s VAL 140 CO 0.09 0.41 0.97 -0.13 0.00 0.00 0.00 175.10 176.44 1ibl s ARG 141 N 0.14 1.92 -0.28 2.72 0.52 -1.26 -4.84 118.95 117.86 1ibl s ARG 141 Ca 0.24 -0.75 -0.26 0.00 -0.52 0.00 0.00 55.73 54.44 1ibl s ARG 141 Cb -0.15 -2.29 0.00 0.00 0.52 0.00 0.00 34.95 33.04 1ibl s ARG 141 CO 0.10 -1.30 0.89 -2.14 0.02 0.00 0.00 175.30 172.86 1ibl s PRO 142 N -5.14 4.09 0.00 3.54 0.02 -1.26 -3.56 135.00 132.68 1ibl s PRO 142 Ca 0.63 0.89 0.00 0.00 0.02 0.00 0.00 61.00 62.54 1ibl s PRO 142 Cb -0.08 -3.69 0.00 0.00 0.02 0.00 0.00 34.50 30.75 1ibl s PRO 142 CO 0.44 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.85 1ibl n GLY 143 N 3.89 1.41 3.77 0.52 0.00 0.25 -5.01 105.19 110.02 1ibl n GLY 143 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1ibl n GLY 143 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ibl s ASP 144 N -1.88 6.37 -0.41 1.61 1.01 -1.23 -4.81 116.67 117.33 1ibl s ASP 144 Ca 0.00 2.35 -0.14 0.00 0.71 0.00 0.00 52.55 55.47 1ibl s ASP 144 Cb 0.00 -2.61 0.03 0.00 1.01 0.00 0.00 42.92 41.35 1ibl s ASP 144 CO 0.00 -0.78 0.29 -1.61 0.21 0.00 0.00 175.17 173.28 1ibl s GLU 145 N -2.45 2.94 -0.15 8.23 2.02 -1.26 -2.27 118.70 125.76 1ibl s GLU 145 Ca 0.60 -1.07 -0.15 0.00 0.02 0.00 0.00 54.97 54.37 1ibl s GLU 145 Cb -0.30 -3.95 -0.05 0.00 0.10 0.00 0.00 34.13 29.93 1ibl s GLU 145 CO 0.38 -0.77 0.35 0.42 0.02 0.00 0.00 175.26 175.65 1ibl s ILE 146 N 1.65 5.27 0.36 -1.63 1.09 0.36 -0.80 121.20 127.50 1ibl s ILE 146 Ca 0.04 0.67 -0.10 0.00 -1.10 0.00 0.00 60.65 60.16 1ibl s ILE 146 Cb -0.20 -3.69 0.03 0.00 -1.06 0.00 0.00 42.46 37.55 1ibl s ILE 146 CO 0.09 0.37 0.65 0.00 -0.10 0.00 0.00 174.94 175.95 1ibl s ALA 147 N 0.50 -0.13 0.38 9.38 0.00 -0.68 0.63 121.76 131.84 1ibl s ALA 147 Ca 0.19 -1.05 -0.12 0.00 0.00 0.00 0.00 51.96 50.98 1ibl s ALA 147 Cb -0.14 0.89 -0.07 0.00 0.00 0.00 0.00 23.12 23.81 1ibl s ALA 147 CO 0.06 -0.90 0.76 0.08 0.00 0.00 0.00 175.76 175.75 1ibl s VAL 148 N -2.75 4.75 -0.24 0.00 1.01 -1.00 -0.69 120.40 121.49 1ibl s VAL 148 Ca 0.22 0.73 -0.19 0.00 0.00 0.00 0.00 61.98 62.73 1ibl s VAL 148 Cb -0.03 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1ibl s VAL 148 CO 0.15 -0.41 0.58 0.00 0.00 0.00 0.00 175.10 175.42 1ibl s ALA 149 N -2.24 3.59 0.00 5.51 0.00 -0.72 -4.72 121.76 123.17 1ibl s ALA 149 Ca 0.52 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.03 1ibl s ALA 149 Cb -0.10 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1ibl s ALA 149 CO 0.27 -0.69 0.00 0.39 0.00 0.00 0.00 175.76 175.73 1ibl n GLU 150 N 5.41 0.00 0.20 0.00 4.71 -1.26 0.38 120.64 130.08 1ibl n GLU 150 Ca -0.02 0.00 0.08 0.00 -0.01 0.00 0.00 57.16 57.20 1ibl n GLU 150 Cb 0.49 0.00 0.40 0.00 -1.01 0.00 0.00 31.44 31.33 1ibl n GLU 150 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1ibl h LYS 151 N 0.00 0.00 0.00 3.49 6.56 -1.99 0.19 116.57 124.82 1ibl h LYS 151 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1ibl h LYS 151 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1ibl h LYS 151 CO 0.00 0.00 -1.07 0.43 -2.06 0.00 0.00 179.45 176.75 1ibl n SER 152 N -2.18 1.55 0.14 0.86 7.64 1.22 -4.58 113.62 118.28 1ibl n SER 152 Ca -0.01 -0.34 0.07 0.00 1.01 0.00 0.00 58.87 59.60 1ibl n SER 152 Cb 0.37 1.28 0.37 0.00 -1.01 0.00 0.00 64.21 65.22 1ibl n SER 152 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ibl n ARG 153 N -1.61 0.09 -3.55 1.43 1.74 0.05 -3.13 116.66 111.69 1ibl n ARG 153 Ca -0.00 0.56 -0.33 0.00 -0.77 0.00 0.00 57.85 57.31 1ibl n ARG 153 Cb 0.24 -1.99 -0.07 0.00 -1.02 0.00 0.00 32.46 29.62 1ibl n ARG 153 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ibl n ASN 154 N -2.01 4.13 -3.80 0.55 3.02 -1.26 -4.70 115.26 111.19 1ibl n ASN 154 Ca -0.01 -3.28 -0.13 0.00 -0.03 0.00 0.00 54.58 51.13 1ibl n ASN 154 Cb 0.22 -0.91 -0.14 0.00 -0.61 0.00 0.00 39.78 38.33 1ibl n ASN 154 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ibl s LEU 155 N -1.92 1.32 0.33 3.41 1.43 -1.18 -5.04 118.68 117.03 1ibl s LEU 155 Ca 0.31 0.13 0.11 0.00 -1.03 0.00 0.00 54.13 53.66 1ibl s LEU 155 Cb 0.02 0.15 1.03 0.00 0.03 0.00 0.00 46.19 47.41 1ibl s LEU 155 CO -0.07 -0.08 1.60 -0.08 0.23 0.00 0.00 176.35 177.95 1ibl h GLU 156 N 6.72 0.09 0.41 1.70 4.81 -1.95 0.51 114.58 126.87 1ibl h GLU 156 Ca -0.35 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.85 1ibl h GLU 156 Cb 1.16 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1ibl h GLU 156 CO 0.46 0.06 -0.20 1.25 -0.73 0.00 0.00 179.01 179.86 1ibl h LEU 157 N 0.09 -0.46 -0.92 1.64 6.46 -1.97 -1.97 115.31 118.18 1ibl h LEU 157 Ca 0.71 -0.08 0.15 0.00 -0.12 0.00 0.00 57.88 58.54 1ibl h LEU 157 Cb 1.67 0.12 -0.09 0.00 -0.73 0.00 0.00 40.66 41.63 1ibl h LEU 157 CO -0.77 -0.03 0.53 0.40 -0.62 0.00 0.00 178.44 177.95 1ibl h ILE 158 N -1.06 0.77 0.83 4.05 1.08 -1.53 -1.22 117.51 120.44 1ibl h ILE 158 Ca -0.06 -0.26 -0.04 0.00 -0.39 0.00 0.00 64.86 64.12 1ibl h ILE 158 Cb 0.51 -0.04 -0.00 0.00 -3.07 0.00 0.00 36.82 34.22 1ibl h ILE 158 CO 0.09 0.14 -0.48 0.03 -0.69 0.00 0.00 178.15 177.24 1ibl h ARG 159 N 0.75 -1.17 -0.68 2.37 2.47 -0.03 -1.33 114.38 116.76 1ibl h ARG 159 Ca 0.50 0.08 0.13 0.00 -1.26 0.00 0.00 59.98 59.43 1ibl h ARG 159 Cb 0.67 0.27 -0.09 0.00 -1.65 0.00 0.00 29.97 29.16 1ibl h ARG 159 CO -0.34 -0.78 0.21 1.96 0.56 0.00 0.00 179.97 181.58 1ibl h GLN 160 N -1.22 0.33 0.00 0.04 4.20 -0.89 -0.93 115.11 116.65 1ibl h GLN 160 Ca -0.11 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1ibl h GLN 160 Cb 0.96 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1ibl h GLN 160 CO 0.13 0.22 0.00 0.09 -0.67 0.00 0.00 178.83 178.60 1ibl n ASN 161 N -5.07 0.00 -0.14 1.46 4.13 -0.50 -2.24 115.26 112.89 1ibl n ASN 161 Ca 0.12 0.86 0.28 0.00 1.68 0.00 0.00 54.58 57.52 1ibl n ASN 161 Cb 0.37 -0.43 0.72 0.00 -1.54 0.00 0.00 39.78 38.90 1ibl n ASN 161 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1ibl h LEU 162 N 0.00 0.00 0.10 3.41 -0.00 -1.27 -1.49 115.31 116.06 1ibl h LEU 162 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1ibl h LEU 162 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1ibl h LEU 162 CO 0.00 0.00 -0.05 -0.08 -0.00 0.00 0.00 178.44 178.31 1ibl h GLU 163 N 0.00 -0.13 0.00 1.13 4.57 -1.13 -2.36 114.58 116.66 1ibl h GLU 163 Ca 0.40 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 1ibl h GLU 163 Cb 1.74 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 30.36 1ibl h GLU 163 CO -0.00 -0.09 0.82 0.00 -1.18 0.00 0.00 179.01 178.56 1ibl h ALA 164 N -1.93 1.78 0.00 2.92 0.00 -0.81 1.09 119.26 122.30 1ibl h ALA 164 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ibl h ALA 164 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ibl h ALA 164 CO 0.02 -0.78 0.00 -1.33 0.00 0.00 0.00 179.25 177.16 1ibl n MET 165 N -2.43 0.39 -2.24 0.00 2.81 -0.89 -4.35 117.12 110.42 1ibl n MET 165 Ca -0.00 0.02 -0.42 0.00 -1.81 0.00 0.00 57.70 55.49 1ibl n MET 165 Cb 0.83 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.81 1ibl n MET 165 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1ibl s LYS 166 N -2.57 4.26 0.00 0.03 1.02 0.38 -2.10 119.74 120.75 1ibl s LYS 166 Ca 0.26 1.93 0.00 0.00 0.02 0.00 0.00 55.97 58.18 1ibl s LYS 166 Cb 0.19 -3.67 0.00 0.00 -0.52 0.00 0.00 37.83 33.83 1ibl s LYS 166 CO 0.42 -0.63 0.00 0.41 -0.92 0.00 0.00 175.35 174.63 1ibl n GLY 167 N 3.70 3.11 3.71 -3.33 0.00 -1.26 -5.00 105.19 106.12 1ibl n GLY 167 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1ibl n GLY 167 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ibl s ARG 168 N -0.30 4.50 0.44 1.61 3.52 -0.89 -5.04 118.95 122.78 1ibl s ARG 168 Ca 0.00 1.52 -0.03 0.00 -0.13 0.00 0.00 55.73 57.09 1ibl s ARG 168 Cb 0.00 -3.45 -0.03 0.00 -1.56 0.00 0.00 34.95 29.91 1ibl s ARG 168 CO 0.00 -0.16 0.71 0.21 -0.81 0.00 0.00 175.30 175.25 1ibl s LYS 169 N 1.21 3.49 0.25 5.12 2.20 -1.26 -4.95 119.74 125.80 1ibl s LYS 169 Ca 0.53 -0.00 0.07 0.00 -0.36 0.00 0.00 55.97 56.21 1ibl s LYS 169 Cb -0.23 -2.47 -0.05 0.00 -1.51 0.00 0.00 37.83 33.56 1ibl s LYS 169 CO 0.27 -0.10 -0.09 0.54 -0.36 0.00 0.00 175.35 175.60 1ibl s VAL 170 N -2.60 1.70 0.13 4.02 0.11 -1.26 -5.11 120.40 117.39 1ibl s VAL 170 Ca 0.45 -2.17 -0.27 0.00 -2.93 0.00 0.00 61.98 57.07 1ibl s VAL 170 Cb -0.10 -2.30 -0.15 0.00 -1.53 0.00 0.00 36.38 32.30 1ibl s VAL 170 CO 0.42 -0.41 0.56 0.61 -3.33 0.00 0.00 175.10 172.95 1ibl n GLY 171 N -0.51 -1.22 0.00 6.54 0.00 -1.26 -4.77 105.19 103.97 1ibl n GLY 171 Ca -0.06 0.38 0.02 0.00 0.00 0.00 0.00 46.02 46.36 1ibl n GLY 171 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ibl n PRO 172 N 0.96 0.31 -0.05 1.61 -0.04 -1.26 0.05 135.00 136.58 1ibl n PRO 172 Ca 0.16 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.64 1ibl n PRO 172 Cb 0.18 -1.22 0.05 0.00 -0.04 0.00 0.00 33.50 32.47 1ibl n PRO 172 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1ibl n TRP 173 N -0.72 0.14 -4.12 0.54 2.14 -1.26 -4.87 117.44 109.28 1ibl n TRP 173 Ca 0.03 -0.34 -0.15 0.00 2.07 0.00 0.00 57.50 59.12 1ibl n TRP 173 Cb 0.02 -0.03 -0.13 0.00 -0.81 0.00 0.00 31.31 30.36 1ibl n TRP 173 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1ibl s LEU 174 N -0.81 2.16 -0.05 5.67 1.43 0.11 -0.78 118.68 126.40 1ibl s LEU 174 Ca 0.09 -0.37 0.04 0.00 -1.03 0.00 0.00 54.13 52.86 1ibl s LEU 174 Cb 0.05 -0.24 -0.00 0.00 0.03 0.00 0.00 46.19 46.03 1ibl s LEU 174 CO 0.07 -0.08 -0.17 -0.94 0.23 0.00 0.00 176.35 175.45 1ibl s SER 175 N -0.99 2.16 0.45 2.29 1.04 -0.46 -4.54 113.70 113.66 1ibl s SER 175 Ca -0.05 -0.36 0.07 0.00 0.48 0.00 0.00 55.95 56.09 1ibl s SER 175 Cb -0.07 -0.68 -0.03 0.00 0.10 0.00 0.00 66.02 65.35 1ibl s SER 175 CO 0.00 0.14 0.25 -0.22 0.98 0.00 0.00 173.24 174.39 1ibl s LEU 176 N 0.14 3.03 -0.45 2.42 2.96 -1.26 -0.08 118.68 125.44 1ibl s LEU 176 Ca -0.06 -1.09 0.07 0.00 -0.22 0.00 0.00 54.13 52.83 1ibl s LEU 176 Cb -0.12 -1.46 0.24 0.00 0.50 0.00 0.00 46.19 45.35 1ibl s LEU 176 CO 0.03 -0.70 0.71 -0.67 -1.32 0.00 0.00 176.35 174.40 1ibl n ASP 177 N -1.41 -1.62 -0.31 3.68 -0.08 -0.01 -4.93 116.55 111.87 1ibl n ASP 177 Ca -0.01 -3.01 0.05 0.00 -1.51 0.00 0.00 54.79 50.31 1ibl n ASP 177 Cb 0.64 0.75 0.14 0.00 2.34 0.00 0.00 41.12 45.00 1ibl n ASP 177 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1ibl h VAL 178 N 2.77 0.12 -0.02 5.18 2.07 -1.91 0.54 116.25 125.00 1ibl h VAL 178 Ca -0.04 -0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.52 1ibl h VAL 178 Cb 0.97 0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1ibl h VAL 178 CO 0.37 0.00 -0.33 1.05 0.02 0.00 0.00 177.57 178.68 1ibl h GLU 179 N 0.01 -0.46 -0.01 1.57 9.09 -1.95 -2.69 114.58 120.15 1ibl h GLU 179 Ca 0.45 0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.89 1ibl h GLU 179 Cb 0.73 0.10 0.00 0.00 -1.65 0.00 0.00 28.75 27.94 1ibl h GLU 179 CO -0.89 -0.31 -0.20 0.41 0.05 0.00 0.00 179.01 178.07 1ibl n GLY 180 N -1.42 -0.72 2.53 1.06 0.00 -0.72 -4.93 105.19 101.00 1ibl n GLY 180 Ca -0.05 -0.36 -0.19 0.00 0.00 0.00 0.00 46.02 45.42 1ibl n GLY 180 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ibl n MET 181 N -0.74 -2.49 -4.13 1.61 2.81 0.18 -4.84 117.12 109.51 1ibl n MET 181 Ca 0.13 0.87 -0.33 0.00 -1.81 0.00 0.00 57.70 56.57 1ibl n MET 181 Cb 0.32 -5.45 -0.07 0.00 -0.71 0.00 0.00 33.22 27.31 1ibl n MET 181 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1ibl s LYS 182 N -5.15 3.02 0.04 0.03 1.02 -1.12 -2.37 119.74 115.22 1ibl s LYS 182 Ca 0.09 -0.50 0.01 0.00 0.02 0.00 0.00 55.97 55.60 1ibl s LYS 182 Cb -0.04 -2.83 -0.03 0.00 -0.52 0.00 0.00 37.83 34.41 1ibl s LYS 182 CO 0.12 0.65 -0.06 0.20 -0.92 0.00 0.00 175.35 175.33 1ibl s GLY 183 N -1.68 0.47 -0.06 -3.33 0.00 0.20 -0.83 107.32 102.10 1ibl s GLY 183 Ca 0.22 -0.83 0.01 0.00 0.00 0.00 0.00 44.72 44.13 1ibl s GLY 183 CO 0.13 -0.89 -0.09 1.25 0.00 0.00 0.00 173.10 173.50 1ibl s LYS 184 N -1.99 1.35 -1.00 2.90 2.20 0.89 -0.49 119.74 123.60 1ibl s LYS 184 Ca -0.08 -0.27 -0.21 0.00 -0.36 0.00 0.00 55.97 55.05 1ibl s LYS 184 Cb -0.07 -1.22 0.08 0.00 -1.51 0.00 0.00 37.83 35.11 1ibl s LYS 184 CO -0.01 -0.06 1.34 0.12 -0.36 0.00 0.00 175.35 176.38 1ibl s PHE 185 N 0.93 2.77 0.06 4.03 5.36 -0.96 -1.36 117.98 128.81 1ibl s PHE 185 Ca -0.10 -1.08 -0.33 0.00 -0.96 0.00 0.00 56.93 54.46 1ibl s PHE 185 Cb -0.15 -4.54 -0.19 0.00 -0.34 0.00 0.00 43.02 37.80 1ibl s PHE 185 CO 0.01 -1.76 1.54 -0.07 -1.46 0.00 0.00 175.22 173.47 1ibl h LEU 186 N 11.86 -0.82 -7.81 6.12 3.38 -1.29 0.73 115.31 127.49 1ibl h LEU 186 Ca 0.19 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 1ibl h LEU 186 Cb 1.01 0.21 -0.13 0.00 0.09 0.00 0.00 40.66 41.84 1ibl h LEU 186 CO 1.31 -0.55 -0.26 -0.60 0.09 0.00 0.00 178.44 178.43 1ibl s ARG 187 N -5.81 1.04 0.06 1.13 6.06 -0.97 -4.47 118.95 115.99 1ibl s ARG 187 Ca -0.17 -0.97 -0.31 0.00 -2.50 0.00 0.00 55.73 51.78 1ibl s ARG 187 Cb 0.03 0.39 -0.07 0.00 0.06 0.00 0.00 34.95 35.36 1ibl s ARG 187 CO 0.59 -0.38 1.50 -0.51 -2.50 0.00 0.00 175.30 174.01 1ibl s LEU 188 N -2.89 4.35 0.17 -0.88 1.43 -1.26 -4.76 118.68 114.83 1ibl s LEU 188 Ca 0.09 2.33 -0.32 0.00 -1.03 0.00 0.00 54.13 55.19 1ibl s LEU 188 Cb 0.03 -3.57 -0.12 0.00 0.03 0.00 0.00 46.19 42.56 1ibl s LEU 188 CO -0.07 -0.78 1.72 -0.81 0.23 0.00 0.00 176.35 176.64 1ibl n PRO 189 N 5.07 2.61 -2.48 1.29 -0.04 -1.26 -4.94 135.00 135.25 1ibl n PRO 189 Ca 0.14 0.94 -0.40 0.00 -0.04 0.00 0.00 63.50 64.14 1ibl n PRO 189 Cb 0.42 -2.78 -0.04 0.00 -0.04 0.00 0.00 33.50 31.05 1ibl n PRO 189 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1ibl s ASP 190 N 1.55 7.27 0.29 3.54 -1.08 -1.26 -4.66 116.67 122.32 1ibl s ASP 190 Ca 0.78 2.27 -0.04 0.00 -0.52 0.00 0.00 52.55 55.04 1ibl s ASP 190 Cb -0.55 -2.63 0.58 0.00 -1.46 0.00 0.00 42.92 38.86 1ibl s ASP 190 CO 0.35 -0.14 1.57 -0.09 0.52 0.00 0.00 175.17 177.38 1ibl h ARG 191 N 3.81 0.01 -0.05 4.34 9.65 -1.93 1.77 114.38 131.97 1ibl h ARG 191 Ca -0.47 -0.00 0.02 0.00 -1.10 0.00 0.00 59.98 58.43 1ibl h ARG 191 Cb 1.21 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.79 1ibl h ARG 191 CO 0.67 0.00 0.09 1.49 2.80 0.00 0.00 179.97 185.02 1ibl h GLU 192 N 0.01 0.00 -0.07 0.20 4.57 -2.02 0.08 114.58 117.35 1ibl h GLU 192 Ca 0.52 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.54 1ibl h GLU 192 Cb 0.93 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.51 1ibl h GLU 192 CO -0.96 0.00 -0.67 -0.44 -1.18 0.00 0.00 179.01 175.76 1ibl h ASP 193 N 0.00 0.33 -3.56 1.04 3.32 0.24 -3.44 116.42 114.35 1ibl h ASP 193 Ca 0.03 -0.21 -0.52 0.00 0.02 0.00 0.00 57.03 56.35 1ibl h ASP 193 Cb 0.21 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 1ibl h ASP 193 CO -0.00 0.91 0.14 -0.76 -1.72 0.00 0.00 179.24 177.81 1ibl s LEU 194 N -7.87 4.43 -0.29 1.55 2.01 0.01 -4.97 118.68 113.56 1ibl s LEU 194 Ca -0.04 1.52 0.07 0.00 0.01 0.00 0.00 54.13 55.69 1ibl s LEU 194 Cb 0.11 -3.49 0.45 0.00 0.01 0.00 0.00 46.19 43.27 1ibl s LEU 194 CO 0.81 0.09 1.23 0.00 1.01 0.00 0.00 176.35 179.49 1ibl n ALA 195 N 1.04 4.81 -1.77 4.21 0.00 -1.26 -4.96 120.51 122.58 1ibl n ALA 195 Ca -0.03 -3.68 -0.40 0.00 0.00 0.00 0.00 53.44 49.32 1ibl n ALA 195 Cb 0.50 -0.38 -0.01 0.00 0.00 0.00 0.00 19.45 19.57 1ibl n ALA 195 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ibl s LEU 196 N -3.54 4.29 -0.38 0.00 1.43 -1.26 -4.88 118.68 114.34 1ibl s LEU 196 Ca 0.49 2.79 -0.07 0.00 -1.03 0.00 0.00 54.13 56.31 1ibl s LEU 196 Cb 0.41 -3.77 -0.20 0.00 0.03 0.00 0.00 46.19 42.66 1ibl s LEU 196 CO 0.02 -0.80 3.39 -0.81 0.23 0.00 0.00 176.35 178.39 1ibl n PRO 197 N 0.37 2.43 -3.78 1.29 -0.04 -1.26 -4.80 135.00 129.21 1ibl n PRO 197 Ca 0.02 -1.41 -0.14 0.00 -0.04 0.00 0.00 63.50 61.93 1ibl n PRO 197 Cb 0.42 -2.18 -0.15 0.00 -0.04 0.00 0.00 33.50 31.55 1ibl n PRO 197 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ibl s VAL 198 N 0.86 -0.04 -0.90 0.52 1.01 -1.26 -4.92 120.40 115.67 1ibl s VAL 198 Ca 0.66 0.16 -0.17 0.00 0.00 0.00 0.00 61.98 62.64 1ibl s VAL 198 Cb 0.30 -0.15 0.17 0.00 0.00 0.00 0.00 36.38 36.70 1ibl s VAL 198 CO -0.03 0.06 0.99 0.21 0.00 0.00 0.00 175.10 176.33 1ibl s ASN 199 N 0.89 6.70 0.52 3.32 3.04 -1.26 -4.87 114.94 123.28 1ibl s ASN 199 Ca -0.07 -2.34 0.22 0.00 0.04 0.00 0.00 52.86 50.71 1ibl s ASN 199 Cb -0.10 -2.32 1.33 0.00 -1.54 0.00 0.00 41.25 38.62 1ibl s ASN 199 CO -0.03 -0.85 2.02 1.05 -3.04 0.00 0.00 177.10 176.24 1ibl h GLU 200 N 8.35 0.05 -0.76 0.43 9.09 -1.97 -1.69 114.58 128.08 1ibl h GLU 200 Ca 0.14 -0.00 0.16 0.00 0.05 0.00 0.00 59.36 59.70 1ibl h GLU 200 Cb 1.03 -0.01 -0.14 0.00 -1.65 0.00 0.00 28.75 27.97 1ibl h GLU 200 CO 0.96 0.03 -0.17 0.37 0.05 0.00 0.00 179.01 180.25 1ibl h GLN 201 N 0.05 0.01 -0.25 1.06 5.75 -1.96 0.66 115.11 120.43 1ibl h GLN 201 Ca 0.21 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.69 1ibl h GLN 201 Cb 0.79 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.32 1ibl h GLN 201 CO -0.01 0.01 0.07 -0.07 -2.65 0.00 0.00 178.83 176.17 1ibl h LEU 202 N 0.01 0.31 -0.08 -2.39 3.38 -1.71 0.48 115.31 115.30 1ibl h LEU 202 Ca 0.37 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 1ibl h LEU 202 Cb 0.58 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1ibl h LEU 202 CO -0.78 0.32 0.01 0.58 0.09 0.00 0.00 178.44 178.66 1ibl h VAL 203 N 0.34 1.23 -0.86 1.22 2.07 0.20 0.12 116.25 120.58 1ibl h VAL 203 Ca 0.09 -0.71 0.13 0.00 0.82 0.00 0.00 66.70 67.02 1ibl h VAL 203 Cb 0.13 1.55 -0.09 0.00 -1.52 0.00 0.00 31.29 31.36 1ibl h VAL 203 CO -0.00 0.20 0.47 0.40 0.02 0.00 0.00 177.57 178.66 1ibl h ILE 204 N -0.11 0.81 0.00 4.57 2.04 -0.04 0.22 117.51 124.99 1ibl h ILE 204 Ca 0.02 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 1ibl h ILE 204 Cb 0.31 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1ibl h ILE 204 CO 0.00 0.13 -0.13 -0.33 0.00 0.00 0.00 178.15 177.82 1ibl h GLU 205 N 0.72 0.00 0.00 2.37 5.08 -0.59 -1.92 114.58 120.24 1ibl h GLU 205 Ca 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 1ibl h GLU 205 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1ibl h GLU 205 CO -0.31 0.13 0.00 0.34 -1.00 0.00 0.00 179.01 178.17 1ibl n PHE 206 N -3.33 0.02 -0.46 4.33 7.35 0.74 -2.63 117.46 123.48 1ibl n PHE 206 Ca -0.00 0.01 0.05 0.00 -0.76 0.00 0.00 57.45 56.75 1ibl n PHE 206 Cb 0.35 -0.51 0.13 0.00 0.35 0.00 0.00 39.48 39.80 1ibl n PHE 206 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1ibl n TYR 207 N -1.51 0.34 0.00 -5.13 4.02 -0.73 -4.77 117.16 109.37 1ibl n TYR 207 Ca 0.06 -0.67 0.00 0.00 -0.01 0.00 0.00 57.90 57.28 1ibl n TYR 207 Cb 0.29 -0.12 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 1ibl n TYR 207 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1ibl n SER 208 N -0.36 0.00 0.00 7.72 7.64 -1.08 -5.09 113.62 122.45 1ibl n SER 208 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1ibl n SER 208 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1ibl n SER 208 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57