#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1c n ARG 2 N 0.00 1.52 0.00 0.00 1.85 -1.26 -4.90 116.66 113.87 3e1c n ARG 2 Ca 0.00 -0.64 0.00 0.00 -1.00 0.00 0.00 57.85 56.21 3e1c n ARG 2 Cb 0.00 -1.44 0.00 0.00 -1.05 0.00 0.00 32.46 29.97 3e1c n ARG 2 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3e1c n TYR 3 N 0.14 0.00 0.00 2.89 4.02 -1.26 -4.75 117.16 118.20 3e1c n TYR 3 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 3e1c n TYR 3 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.93 3e1c n TYR 3 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3e1c n LEU 4 N 0.00 0.00 0.00 7.72 4.32 -1.26 -4.93 117.00 122.85 3e1c n LEU 4 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 3e1c n LEU 4 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 3e1c n LEU 4 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 3e1c n GLY 5 N 0.00 -0.64 3.70 -0.72 0.00 -1.26 -4.44 105.19 101.84 3e1c n GLY 5 Ca 0.00 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 3e1c n GLY 5 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3e1c n PRO 6 N 0.00 2.24 -0.00 1.61 -0.02 -1.26 -5.11 135.00 132.45 3e1c n PRO 6 Ca 0.00 0.79 -0.06 0.00 -2.02 0.00 0.00 63.50 62.21 3e1c n PRO 6 Cb 0.00 -2.44 -0.04 0.00 -0.02 0.00 0.00 33.50 31.00 3e1c n PRO 6 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3e1c h LYS 7 N 3.40 -0.11 0.00 -0.52 1.57 -2.02 -3.28 116.57 115.61 3e1c h LYS 7 Ca -0.46 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 3e1c h LYS 7 Cb 1.27 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.60 3e1c h LYS 7 CO 0.69 0.18 0.36 1.25 -0.57 0.00 0.00 179.45 181.36 3e1c h LEU 8 N -1.00 0.00 -0.26 2.94 5.85 -1.98 -2.81 115.31 118.05 3e1c h LEU 8 Ca -0.01 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.73 3e1c h LEU 8 Cb 0.34 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 3e1c h LEU 8 CO 0.02 0.00 0.12 0.50 -0.34 0.00 0.00 178.44 178.73 3e1c h LYS 9 N 0.00 0.24 -1.00 1.25 3.64 -1.98 -2.62 116.57 116.10 3e1c h LYS 9 Ca 0.00 -0.01 0.21 0.00 -1.27 0.00 0.00 60.65 59.58 3e1c h LYS 9 Cb 0.73 -0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 32.39 3e1c h LYS 9 CO 0.00 0.16 0.62 -0.07 -2.27 0.00 0.00 179.45 177.89 3e1c h LEU 10 N 0.25 0.68 -0.82 5.20 3.38 -1.64 -2.23 115.31 120.13 3e1c h LEU 10 Ca 0.11 0.10 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 3e1c h LEU 10 Cb 0.05 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3e1c h LEU 10 CO -0.09 0.21 -0.58 0.77 0.09 0.00 0.00 178.44 178.84 3e1c h SER 11 N 0.65 0.03 0.00 -0.43 4.64 -1.61 0.28 113.55 117.10 3e1c h SER 11 Ca 0.58 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 3e1c h SER 11 Cb 1.07 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3e1c h SER 11 CO -0.37 0.61 0.00 0.54 -0.87 0.00 0.00 176.83 176.74 3e1c n ARG 12 N -3.85 0.92 0.00 4.77 1.74 -0.84 -1.58 116.66 117.82 3e1c n ARG 12 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 3e1c n ARG 12 Cb 0.59 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.69 3e1c n ARG 12 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 3e1c n ARG 13 N -0.84 2.36 -0.10 5.56 1.85 -1.06 -4.49 116.66 119.94 3e1c n ARG 13 Ca 0.15 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.80 3e1c n ARG 13 Cb 0.07 -0.50 -0.12 0.00 -1.05 0.00 0.00 32.46 30.86 3e1c n ARG 13 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3e1c n GLU 14 N -0.30 0.67 -0.36 2.89 4.71 0.95 -5.09 120.64 124.10 3e1c n GLU 14 Ca 0.00 0.21 0.00 0.00 -0.01 0.00 0.00 57.16 57.36 3e1c n GLU 14 Cb 0.00 -1.58 0.00 0.00 -1.01 0.00 0.00 31.44 28.85 3e1c n GLU 14 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3e1c n GLY 15 N 2.05 0.76 3.93 0.62 0.00 -0.61 -4.94 105.19 107.00 3e1c n GLY 15 Ca -0.43 -1.86 -0.25 0.00 0.00 0.00 0.00 46.02 43.48 3e1c n GLY 15 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3e1c s THR 16 N -1.90 3.28 -1.10 2.61 -4.23 -1.26 -4.54 115.64 108.50 3e1c s THR 16 Ca 0.00 -0.18 -0.05 0.00 -1.18 0.00 0.00 61.69 60.27 3e1c s THR 16 Cb 0.00 -3.31 0.04 0.00 1.34 0.00 0.00 72.50 70.58 3e1c s THR 16 CO 0.00 -0.30 0.28 0.47 -0.54 0.00 0.00 174.62 174.53 3e1c n ASP 17 N -2.58 -3.52 -4.75 3.99 8.00 -1.26 -4.93 116.55 111.50 3e1c n ASP 17 Ca 0.05 -0.12 -0.40 0.00 0.71 0.00 0.00 54.79 55.03 3e1c n ASP 17 Cb 0.58 -2.96 -0.05 0.00 -0.02 0.00 0.00 41.12 38.67 3e1c n ASP 17 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3e1c s LEU 18 N -6.07 4.61 0.52 0.64 1.43 -1.26 -4.91 118.68 113.64 3e1c s LEU 18 Ca 0.23 2.00 0.34 0.00 -1.03 0.00 0.00 54.13 55.67 3e1c s LEU 18 Cb -0.12 -3.61 1.50 0.00 0.03 0.00 0.00 46.19 43.99 3e1c s LEU 18 CO 0.29 0.06 2.00 -0.26 0.23 0.00 0.00 176.35 178.67 3e1c h PHE 19 N 4.31 0.00 -0.91 0.29 0.04 -1.92 -2.74 116.94 116.01 3e1c h PHE 19 Ca -0.45 0.00 0.21 0.00 2.80 0.00 0.00 57.97 60.53 3e1c h PHE 19 Cb 1.20 0.00 -0.17 0.00 2.20 0.00 0.00 35.95 39.18 3e1c h PHE 19 CO 0.61 0.00 -0.12 -0.11 -0.60 0.00 0.00 178.31 178.09 3e1c n LEU 20 N -2.92 -0.24 -3.60 1.54 7.94 -1.26 -2.61 117.00 115.85 3e1c n LEU 20 Ca 0.00 1.56 -0.27 0.00 -1.11 0.00 0.00 56.01 56.18 3e1c n LEU 20 Cb 0.24 -0.51 -0.11 0.00 0.53 0.00 0.00 43.42 43.57 3e1c n LEU 20 CO 0.24 -1.53 -0.20 -0.54 -1.11 0.00 0.00 177.39 174.25 3e1c s LYS 21 N -6.04 1.54 0.25 1.96 -0.14 -1.03 -3.88 119.74 112.39 3e1c s LYS 21 Ca -0.13 -2.60 0.20 0.00 -1.36 0.00 0.00 55.97 52.08 3e1c s LYS 21 Cb 0.25 -2.24 0.07 0.00 -1.68 0.00 0.00 37.83 34.23 3e1c s LYS 21 CO 0.71 -1.34 1.21 0.77 -0.76 0.00 0.00 175.35 175.94 3e1c h SER 22 N 5.57 0.00 0.00 2.83 0.02 -1.62 -3.43 113.55 116.92 3e1c h SER 22 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 3e1c h SER 22 Cb 0.85 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.39 3e1c h SER 22 CO 0.51 0.20 0.00 0.61 -1.14 0.00 0.00 176.83 177.01 3e1c n GLY 23 N 1.21 1.81 3.56 -3.77 0.00 -1.26 -5.01 105.19 101.72 3e1c n GLY 23 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3e1c n GLY 23 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3e1c s VAL 24 N 0.09 5.09 0.00 1.61 -7.23 -1.26 -4.90 120.40 113.80 3e1c s VAL 24 Ca 0.00 0.28 0.00 0.00 -1.81 0.00 0.00 61.98 60.45 3e1c s VAL 24 Cb 0.00 -3.88 0.00 0.00 0.56 0.00 0.00 36.38 33.06 3e1c s VAL 24 CO 0.00 -0.12 0.00 0.54 -0.31 0.00 0.00 175.10 175.21 3e1c n ARG 25 N 5.56 0.00 0.23 4.82 1.74 -1.26 -4.59 116.66 123.16 3e1c n ARG 25 Ca -0.07 0.00 0.16 0.00 -0.77 0.00 0.00 57.85 57.17 3e1c n ARG 25 Cb 0.49 0.00 0.78 0.00 -1.02 0.00 0.00 32.46 32.71 3e1c n ARG 25 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3e1c h ALA 26 N 0.00 1.00 -2.38 7.54 0.00 -1.94 -3.37 119.26 120.11 3e1c h ALA 26 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 3e1c h ALA 26 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 17.79 17.84 3e1c h ALA 26 CO 0.00 0.00 0.98 -0.89 0.00 0.00 0.00 179.25 179.34 3e1c n ILE 27 N -2.64 0.20 0.00 0.00 -0.00 -1.26 -2.20 119.36 113.47 3e1c n ILE 27 Ca -0.01 -0.04 0.00 0.00 -0.00 0.00 0.00 62.75 62.70 3e1c n ILE 27 Cb 0.12 -1.86 0.00 0.00 -0.00 0.00 0.00 39.64 37.91 3e1c n ILE 27 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 3e1c n ASP 28 N 4.71 0.00 -0.17 4.38 -0.08 -1.26 -4.66 116.55 119.47 3e1c n ASP 28 Ca 0.18 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.36 3e1c n ASP 28 Cb 0.33 -0.13 0.00 0.00 2.34 0.00 0.00 41.12 43.66 3e1c n ASP 28 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 3e1c h THR 29 N 0.00 1.26 0.00 5.18 1.35 -1.72 -3.42 112.91 115.56 3e1c h THR 29 Ca 0.00 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 3e1c h THR 29 Cb 0.00 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 3e1c h THR 29 CO 0.00 0.38 0.00 0.29 -0.25 0.00 0.00 175.52 175.94 3e1c n LYS 30 N -4.32 1.70 0.00 4.72 5.02 -0.93 -4.81 118.16 119.54 3e1c n LYS 30 Ca 0.01 -0.06 0.15 0.00 -2.02 0.00 0.00 58.31 56.39 3e1c n LYS 30 Cb 0.32 -0.35 0.84 0.00 -0.02 0.00 0.00 35.03 35.83 3e1c n LYS 30 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3e1c n LYS 32 N -1.01 0.00 -1.45 0.00 4.81 -1.26 -4.14 118.16 115.11 3e1c n LYS 32 Ca 0.20 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.23 3e1c n LYS 32 Cb 0.17 -3.94 0.01 0.00 0.02 0.00 0.00 35.03 31.30 3e1c n LYS 32 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 3e1c n ILE 33 N -1.81 1.80 0.00 3.15 -0.00 -1.26 -2.20 119.36 119.04 3e1c n ILE 33 Ca 0.00 -0.50 0.00 0.00 -0.00 0.00 0.00 62.75 62.25 3e1c n ILE 33 Cb 0.00 -0.57 0.00 0.00 -0.00 0.00 0.00 39.64 39.07 3e1c n ILE 33 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 3e1c n GLU 34 N 0.49 0.00 0.09 0.38 -0.58 -1.26 -4.66 120.64 115.11 3e1c n GLU 34 Ca 0.11 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.74 3e1c n GLU 34 Cb 0.42 -1.54 -0.08 0.00 -0.57 0.00 0.00 31.44 29.67 3e1c n GLU 34 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 3e1c h GLN 35 N 0.00 -0.28 0.00 3.49 1.08 -1.94 -3.48 115.11 113.98 3e1c h GLN 35 Ca 0.00 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 3e1c h GLN 35 Cb 0.00 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 3e1c h GLN 35 CO 0.00 0.11 0.00 0.00 -0.95 0.00 0.00 178.83 177.99 3e1c n ALA 36 N -2.53 0.00 -0.12 3.87 0.00 -0.93 -5.14 120.51 115.65 3e1c n ALA 36 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3e1c n ALA 36 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.71 3e1c n ALA 36 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3e1c n PRO 37 N 0.00 0.00 -1.26 0.00 -0.04 -1.02 -4.52 135.00 128.16 3e1c n PRO 37 Ca 0.00 0.44 -0.31 0.00 -0.04 0.00 0.00 63.50 63.59 3e1c n PRO 37 Cb 0.00 -1.12 -0.07 0.00 -0.04 0.00 0.00 33.50 32.27 3e1c n PRO 37 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3e1c n GLY 38 N 0.97 3.94 0.25 0.55 0.00 -1.26 -4.88 105.19 104.75 3e1c n GLY 38 Ca 0.00 -1.45 0.01 0.00 0.00 0.00 0.00 46.02 44.58 3e1c n GLY 38 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3e1c h GLN 39 N 4.37 0.03 -0.51 1.61 4.20 -1.99 -2.53 115.11 120.29 3e1c h GLN 39 Ca 0.66 -0.00 0.08 0.00 0.06 0.00 0.00 58.65 59.45 3e1c h GLN 39 Cb 0.64 -0.01 -0.10 0.00 0.30 0.00 0.00 27.48 28.32 3e1c h GLN 39 CO 1.31 0.02 -0.45 1.25 -0.67 0.00 0.00 178.83 180.29 3e1c h HIS 40 N 0.03 -1.33 -0.35 2.96 6.17 -1.98 -1.61 115.15 119.04 3e1c h HIS 40 Ca 0.33 0.08 0.00 0.00 0.71 0.00 0.00 60.37 61.49 3e1c h HIS 40 Cb 0.52 0.66 0.00 0.00 2.52 0.00 0.00 27.41 31.11 3e1c h HIS 40 CO -0.49 -0.44 0.00 0.41 0.71 0.00 0.00 177.93 178.13 3e1c n GLY 41 N -1.40 1.10 0.32 5.26 0.00 -0.98 -4.60 105.19 104.88 3e1c n GLY 41 Ca 0.00 -0.56 0.19 0.00 0.00 0.00 0.00 46.02 45.66 3e1c n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e1c h ALA 42 N 4.15 1.22 -0.67 4.61 0.00 -1.00 -1.91 119.26 125.65 3e1c h ALA 42 Ca 0.00 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.02 3e1c h ALA 42 Cb 0.70 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 3e1c h ALA 42 CO 0.00 0.01 0.23 0.00 0.00 0.00 0.00 179.25 179.49 3e1c h ARG 43 N 0.00 0.38 -1.75 0.00 -0.00 -1.81 -3.39 114.38 107.80 3e1c h ARG 43 Ca -0.00 -0.02 -0.20 0.00 -0.50 0.00 0.00 59.98 59.26 3e1c h ARG 43 Cb 0.03 -0.08 -0.29 0.00 0.00 0.00 0.00 29.97 29.63 3e1c h ARG 43 CO 0.00 0.25 -0.54 0.15 0.00 0.00 0.00 179.97 179.83 3e1c s LYS 44 N -6.07 0.40 1.02 0.04 1.02 -0.76 -5.15 119.74 110.24 3e1c s LYS 44 Ca -0.13 0.15 -0.14 0.00 0.02 0.00 0.00 55.97 55.88 3e1c s LYS 44 Cb 0.19 -0.35 0.20 0.00 -0.52 0.00 0.00 37.83 37.35 3e1c s LYS 44 CO 0.75 -0.99 1.11 -1.25 -0.92 0.00 0.00 175.35 174.05 3e1c s PRO 45 N 2.53 0.27 -0.03 -1.68 0.04 -0.94 -4.98 135.00 130.21 3e1c s PRO 45 Ca 0.10 0.34 0.01 0.00 0.04 0.00 0.00 61.00 61.49 3e1c s PRO 45 Cb -0.13 -1.73 0.02 0.00 0.04 0.00 0.00 34.50 32.69 3e1c s PRO 45 CO -0.29 -2.80 -0.03 0.50 0.04 0.00 0.00 177.00 174.42 3e1c s ARG 46 N -5.12 0.50 0.86 4.56 3.00 -1.26 -5.11 118.95 116.38 3e1c s ARG 46 Ca 0.66 -0.06 -0.11 0.00 -1.00 0.00 0.00 55.73 55.22 3e1c s ARG 46 Cb -0.16 -0.57 0.15 0.00 0.00 0.00 0.00 34.95 34.37 3e1c s ARG 46 CO 0.56 -0.04 1.20 -0.48 0.00 0.00 0.00 175.30 176.54 3e1c s LEU 47 N 0.63 2.74 0.09 -0.88 -0.00 -1.26 -5.14 118.68 114.85 3e1c s LEU 47 Ca -0.07 0.28 0.01 0.00 -0.00 0.00 0.00 54.13 54.35 3e1c s LEU 47 Cb -0.10 -2.54 -0.04 0.00 -0.00 0.00 0.00 46.19 43.50 3e1c s LEU 47 CO -0.01 -2.28 -0.05 -0.55 -0.00 0.00 0.00 176.35 173.46 3e1c s SER 48 N -4.76 0.98 0.10 1.48 0.15 -1.26 -5.01 113.70 105.39 3e1c s SER 48 Ca 0.69 -1.02 -0.16 0.00 0.70 0.00 0.00 55.95 56.16 3e1c s SER 48 Cb -0.06 0.12 -0.06 0.00 -1.71 0.00 0.00 66.02 64.32 3e1c s SER 48 CO 0.50 -0.51 1.52 0.44 1.20 0.00 0.00 173.24 176.39 3e1c h ASP 49 N 2.99 0.59 -0.15 5.45 5.19 -2.01 -0.41 116.42 128.08 3e1c h ASP 49 Ca -0.35 -0.34 -0.23 0.00 -0.62 0.00 0.00 57.03 55.50 3e1c h ASP 49 Cb 1.16 -0.16 0.01 0.00 0.18 0.00 0.00 39.33 40.52 3e1c h ASP 49 CO 0.65 0.79 -0.79 0.22 -3.12 0.00 0.00 179.24 176.99 3e1c h TYR 50 N 0.38 1.08 -0.26 4.55 3.20 -1.98 -3.34 116.97 120.60 3e1c h TYR 50 Ca 0.09 -0.48 0.02 0.00 3.14 0.00 0.00 58.73 61.50 3e1c h TYR 50 Cb 0.51 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 3e1c h TYR 50 CO 0.04 1.31 -0.16 0.41 -1.64 0.00 0.00 178.16 178.13 3e1c n GLY 51 N 0.71 -1.15 0.26 1.82 0.00 -0.84 0.00 105.19 105.99 3e1c n GLY 51 Ca -0.07 0.40 -0.14 0.00 0.00 0.00 0.00 46.02 46.21 3e1c n GLY 51 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3e1c h VAL 52 N 0.00 1.27 -0.36 1.61 3.04 -1.21 -2.35 116.25 118.25 3e1c h VAL 52 Ca 0.04 -1.66 -0.16 0.00 -1.01 0.00 0.00 66.70 63.91 3e1c h VAL 52 Cb 0.11 1.53 -0.00 0.00 -2.01 0.00 0.00 31.29 30.91 3e1c h VAL 52 CO -0.25 0.55 -0.40 1.56 -1.01 0.00 0.00 177.57 178.02 3e1c h GLN 53 N 0.71 0.90 -0.53 4.17 4.20 -1.69 -2.88 115.11 120.00 3e1c h GLN 53 Ca 0.03 -0.49 -0.02 0.00 0.06 0.00 0.00 58.65 58.23 3e1c h GLN 53 Cb 1.08 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.87 3e1c h GLN 53 CO 0.11 1.14 0.25 1.25 -0.67 0.00 0.00 178.83 180.91 3e1c h LEU 54 N 0.71 0.67 -0.63 1.46 5.85 0.03 0.28 115.31 123.68 3e1c h LEU 54 Ca 0.05 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 3e1c h LEU 54 Cb 1.00 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 3e1c h LEU 54 CO 0.10 0.57 -0.36 0.08 -0.34 0.00 0.00 178.44 178.49 3e1c h ARG 55 N 0.74 0.00 -0.19 1.25 0.11 -1.54 -0.31 114.38 114.45 3e1c h ARG 55 Ca 0.19 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 60.11 3e1c h ARG 55 Cb 0.09 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.16 3e1c h ARG 55 CO -0.02 0.36 -0.53 0.93 0.10 0.00 0.00 179.97 180.81 3e1c h GLU 56 N 0.00 0.55 -0.25 0.08 4.39 -1.15 -2.09 114.58 116.11 3e1c h GLU 56 Ca -0.00 -0.33 0.03 0.00 0.34 0.00 0.00 59.36 59.40 3e1c h GLU 56 Cb 1.02 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.65 3e1c h GLU 56 CO 0.05 0.94 -0.47 -0.22 -1.16 0.00 0.00 179.01 178.14 3e1c h LYS 57 N 0.43 -0.40 -0.84 2.33 3.64 -0.31 -2.56 116.57 118.86 3e1c h LYS 57 Ca 0.01 0.03 0.21 0.00 -1.27 0.00 0.00 60.65 59.63 3e1c h LYS 57 Cb 1.06 0.09 -0.14 0.00 -0.41 0.00 0.00 32.23 32.83 3e1c h LYS 57 CO 0.10 -0.26 0.07 0.37 -2.27 0.00 0.00 179.45 177.46 3e1c h GLN 58 N -0.41 0.11 0.25 1.90 5.75 -1.12 0.13 115.11 121.72 3e1c h GLN 58 Ca 0.05 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 3e1c h GLN 58 Cb 0.54 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.03 3e1c h GLN 58 CO -0.45 0.08 -0.53 -0.22 -2.65 0.00 0.00 178.83 175.06 3e1c h LYS 59 N 0.12 -0.82 -0.76 1.69 1.63 -1.04 -0.04 116.57 117.34 3e1c h LYS 59 Ca 0.49 0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 60.31 3e1c h LYS 59 Cb 0.93 0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 32.71 3e1c h LYS 59 CO -0.71 -0.55 0.34 0.28 -3.45 0.00 0.00 179.45 175.36 3e1c h VAL 60 N -0.85 1.24 -0.50 2.00 2.07 -1.05 -0.40 116.25 118.76 3e1c h VAL 60 Ca -0.03 -0.72 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 3e1c h VAL 60 Cb 0.81 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 3e1c h VAL 60 CO -0.21 0.30 0.18 0.03 0.02 0.00 0.00 177.57 177.88 3e1c h ARG 61 N 1.09 0.77 0.00 1.57 2.47 -0.38 -3.35 114.38 116.55 3e1c h ARG 61 Ca 0.26 -0.15 -0.26 0.00 -1.26 0.00 0.00 59.98 58.56 3e1c h ARG 61 Cb 0.14 -0.12 -0.05 0.00 -1.65 0.00 0.00 29.97 28.30 3e1c h ARG 61 CO -0.03 0.70 -1.82 0.54 0.56 0.00 0.00 179.97 179.93 3e1c n ARG 62 N -4.52 0.64 -0.13 0.04 5.12 -0.06 -1.92 116.66 115.83 3e1c n ARG 62 Ca 0.02 0.18 -0.12 0.00 -1.93 0.00 0.00 57.85 55.99 3e1c n ARG 62 Cb 0.18 -1.72 -0.02 0.00 -1.16 0.00 0.00 32.46 29.74 3e1c n ARG 62 CO 0.00 0.00 0.00 0.97 -1.93 0.00 0.00 177.63 176.67 3e1c h ILE 63 N 0.00 1.28 0.00 0.55 2.10 -1.22 -3.21 117.51 117.00 3e1c h ILE 63 Ca -0.31 -1.44 -0.05 0.00 1.08 0.00 0.00 64.86 64.15 3e1c h ILE 63 Cb 1.91 1.34 -0.01 0.00 -1.09 0.00 0.00 36.82 38.97 3e1c h ILE 63 CO 0.05 0.48 -1.28 -1.22 -1.08 0.00 0.00 178.15 175.10 3e1c n TYR 64 N -4.16 0.80 -2.03 2.19 0.53 -1.26 -4.06 117.16 109.18 3e1c n TYR 64 Ca -0.02 0.24 -0.03 0.00 -1.02 0.00 0.00 57.90 57.08 3e1c n TYR 64 Cb 0.48 -0.92 0.00 0.00 -1.03 0.00 0.00 39.34 37.87 3e1c n TYR 64 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3e1c n GLY 65 N 1.25 -1.23 3.00 2.72 0.00 -1.17 -4.90 105.19 104.86 3e1c n GLY 65 Ca -0.04 0.39 -0.11 0.00 0.00 0.00 0.00 46.02 46.27 3e1c n GLY 65 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3e1c s VAL 66 N -1.53 0.07 1.04 1.61 -7.23 -0.81 -4.97 120.40 108.58 3e1c s VAL 66 Ca 0.09 -0.57 -0.13 0.00 -1.81 0.00 0.00 61.98 59.56 3e1c s VAL 66 Cb -0.02 -0.25 0.17 0.00 0.56 0.00 0.00 36.38 36.83 3e1c s VAL 66 CO 0.31 -0.31 0.80 0.18 -0.31 0.00 0.00 175.10 175.77 3e1c n LEU 67 N 2.01 0.36 0.22 1.32 4.77 -1.26 -4.78 117.00 119.64 3e1c n LEU 67 Ca -0.20 0.14 0.09 0.00 -0.03 0.00 0.00 56.01 56.01 3e1c n LEU 67 Cb 0.57 -1.29 0.46 0.00 -2.33 0.00 0.00 43.42 40.83 3e1c n LEU 67 CO 0.22 -2.93 0.79 -0.08 -1.33 0.00 0.00 177.39 174.05 3e1c h GLU 68 N -2.11 0.00 -0.37 3.23 4.57 -1.98 -2.99 114.58 114.93 3e1c h GLU 68 Ca -0.50 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 57.74 3e1c h GLU 68 Cb 1.30 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.84 3e1c h GLU 68 CO 0.42 0.26 0.03 0.00 -1.18 0.00 0.00 179.01 178.54 3e1c h ARG 69 N 0.00 0.14 -0.18 1.92 2.47 -1.99 -1.90 114.38 114.83 3e1c h ARG 69 Ca -0.00 -0.01 -0.12 0.00 -1.26 0.00 0.00 59.98 58.59 3e1c h ARG 69 Cb 0.72 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.00 3e1c h ARG 69 CO 0.03 0.09 -0.39 1.96 0.56 0.00 0.00 179.97 182.22 3e1c h GLN 70 N 0.14 0.40 -0.01 0.04 1.08 -1.94 0.54 115.11 115.36 3e1c h GLN 70 Ca 0.18 -0.19 -0.06 0.00 -1.45 0.00 0.00 58.65 57.13 3e1c h GLN 70 Cb 0.24 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 3e1c h GLN 70 CO -0.28 0.73 -0.28 0.35 -0.95 0.00 0.00 178.83 178.40 3e1c h PHE 71 N 0.33 0.01 0.16 2.96 3.04 -1.21 0.24 116.94 122.48 3e1c h PHE 71 Ca 0.03 -0.00 -0.30 0.00 3.98 0.00 0.00 57.97 61.68 3e1c h PHE 71 Cb 0.84 -0.00 0.01 0.00 2.56 0.00 0.00 35.95 39.36 3e1c h PHE 71 CO 0.02 0.30 -1.39 -0.09 -2.02 0.00 0.00 178.31 175.13 3e1c h ARG 72 N 0.01 0.34 0.00 1.11 2.43 -1.21 -3.24 114.38 113.83 3e1c h ARG 72 Ca -0.00 -0.59 0.00 0.00 -0.81 0.00 0.00 59.98 58.58 3e1c h ARG 72 Cb 0.51 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 3e1c h ARG 72 CO 0.04 1.26 -0.67 -0.91 -1.51 0.00 0.00 179.97 178.17 3e1c h ASN 73 N 0.09 0.00 0.30 -3.80 2.35 -0.53 -1.67 115.58 112.32 3e1c h ASN 73 Ca -0.20 -0.05 -0.19 0.00 -0.55 0.00 0.00 56.30 55.31 3e1c h ASN 73 Cb 2.04 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.41 3e1c h ASN 73 CO 0.21 0.03 -0.75 1.88 -1.65 0.00 0.00 177.43 177.15 3e1c h TYR 74 N 0.00 0.51 -0.64 1.19 0.05 -0.72 -3.34 116.97 114.02 3e1c h TYR 74 Ca 0.00 -0.23 -0.04 0.00 0.05 0.00 0.00 58.73 58.51 3e1c h TYR 74 Cb 0.92 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 38.56 3e1c h TYR 74 CO 0.00 0.99 0.23 -0.92 -1.05 0.00 0.00 178.16 177.41 3e1c h TYR 75 N 0.25 0.96 -0.91 4.88 -0.00 -1.56 -2.02 116.97 118.58 3e1c h TYR 75 Ca -0.03 -0.07 0.21 0.00 -0.00 0.00 0.00 58.73 58.84 3e1c h TYR 75 Cb 1.33 -0.29 -0.12 0.00 -0.00 0.00 0.00 36.73 37.65 3e1c h TYR 75 CO 0.04 0.75 0.45 -0.22 -0.00 0.00 0.00 178.16 179.19 3e1c h LYS 76 N 0.93 0.48 0.00 1.82 3.64 -1.42 -2.48 116.57 119.52 3e1c h LYS 76 Ca 0.21 -0.03 -0.33 0.00 -1.27 0.00 0.00 60.65 59.24 3e1c h LYS 76 Cb 0.22 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 3e1c h LYS 76 CO -0.02 0.31 -2.24 0.39 -2.27 0.00 0.00 179.45 175.63 3e1c n GLU 77 N -4.97 0.99 -0.34 1.90 1.02 -1.21 -4.21 120.64 113.81 3e1c n GLU 77 Ca 0.22 0.02 0.13 0.00 -0.02 0.00 0.00 57.16 57.51 3e1c n GLU 77 Cb 0.63 -1.46 0.31 0.00 -0.02 0.00 0.00 31.44 30.91 3e1c n GLU 77 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3e1c h ALA 78 N 0.72 1.61 0.00 0.62 0.00 -1.27 0.12 119.26 121.05 3e1c h ALA 78 Ca -0.49 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3e1c h ALA 78 Cb 2.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.79 3e1c h ALA 78 CO 0.01 -0.11 0.42 0.00 0.00 0.00 0.00 179.25 179.58 3e1c h ALA 79 N 1.65 1.41 0.00 0.00 0.00 -1.62 0.10 119.26 120.80 3e1c h ALA 79 Ca 0.57 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.29 3e1c h ALA 79 Cb 0.92 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 3e1c h ALA 79 CO -0.40 -0.41 -1.48 2.89 0.00 0.00 0.00 179.25 179.85 3e1c n ARG 80 N -2.72 0.62 -1.75 0.00 1.85 0.40 -5.02 116.66 110.04 3e1c n ARG 80 Ca -0.02 0.22 -0.37 0.00 -1.00 0.00 0.00 57.85 56.69 3e1c n ARG 80 Cb 0.46 -1.80 0.06 0.00 -1.05 0.00 0.00 32.46 30.13 3e1c n ARG 80 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3e1c s LEU 81 N -5.80 3.64 0.23 2.89 1.43 0.02 -4.96 118.68 116.12 3e1c s LEU 81 Ca -0.03 2.66 0.23 0.00 -1.03 0.00 0.00 54.13 55.96 3e1c s LEU 81 Cb 0.09 -4.54 0.14 0.00 0.03 0.00 0.00 46.19 41.91 3e1c s LEU 81 CO 0.81 -1.91 1.21 0.11 0.23 0.00 0.00 176.35 176.81 3e1c h LYS 82 N 0.76 0.00 0.00 1.70 1.57 -1.96 -3.49 116.57 115.16 3e1c h LYS 82 Ca -0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 3e1c h LYS 82 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 3e1c h LYS 82 CO 0.54 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.83 3e1c n GLY 83 N 1.20 1.02 3.95 3.86 0.00 -1.26 -5.12 105.19 108.84 3e1c n GLY 83 Ca 0.01 -1.80 -0.23 0.00 0.00 0.00 0.00 46.02 44.00 3e1c n GLY 83 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3e1c s ASN 84 N -1.00 5.87 0.22 1.61 3.84 -1.26 -4.86 114.94 119.36 3e1c s ASN 84 Ca 0.00 0.31 -0.11 0.00 0.21 0.00 0.00 52.86 53.28 3e1c s ASN 84 Cb 0.00 -1.58 0.31 0.00 -0.55 0.00 0.00 41.25 39.43 3e1c s ASN 84 CO 0.00 -0.67 1.36 0.41 -2.79 0.00 0.00 177.10 175.41 3e1c n THR 85 N -2.07 -0.41 1.61 -5.21 -1.04 -1.26 -0.78 114.28 105.12 3e1c n THR 85 Ca 0.01 2.03 0.15 0.00 -2.04 0.00 0.00 64.05 64.20 3e1c n THR 85 Cb 0.57 -2.74 0.79 0.00 -1.82 0.00 0.00 70.33 67.13 3e1c n THR 85 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3e1c n GLY 86 N -1.49 -1.09 0.12 3.41 0.00 -1.26 -1.20 105.19 103.68 3e1c n GLY 86 Ca 0.12 -0.19 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 3e1c n GLY 86 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3e1c n GLU 87 N -1.09 0.67 0.10 1.61 1.02 -0.89 -2.14 120.64 119.92 3e1c n GLU 87 Ca 0.18 0.12 0.13 0.00 -0.02 0.00 0.00 57.16 57.57 3e1c n GLU 87 Cb 0.21 -1.54 0.43 0.00 -0.02 0.00 0.00 31.44 30.52 3e1c n GLU 87 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3e1c n ASN 88 N -3.14 0.72 0.00 1.62 4.13 0.04 -4.63 115.26 114.01 3e1c n ASN 88 Ca -0.41 0.58 0.00 0.00 1.68 0.00 0.00 54.58 56.43 3e1c n ASN 88 Cb 1.04 -0.77 0.00 0.00 -1.54 0.00 0.00 39.78 38.51 3e1c n ASN 88 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 3e1c n LEU 89 N -2.19 0.00 -0.13 3.41 -0.00 -0.34 -4.66 117.00 113.08 3e1c n LEU 89 Ca 0.05 0.00 -0.07 0.00 -0.00 0.00 0.00 56.01 55.99 3e1c n LEU 89 Cb 0.39 0.04 -0.06 0.00 -0.00 0.00 0.00 43.42 43.80 3e1c n LEU 89 CO 0.28 -0.27 0.50 0.25 -0.00 0.00 0.00 177.39 178.15 3e1c h LEU 90 N 0.00 -1.10 -0.74 -1.96 5.85 -1.73 -3.10 115.31 112.53 3e1c h LEU 90 Ca 0.00 0.15 0.21 0.00 0.84 0.00 0.00 57.88 59.09 3e1c h LEU 90 Cb 0.00 0.46 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 3e1c h LEU 90 CO 0.00 -0.19 0.85 0.00 -0.34 0.00 0.00 178.44 178.76 3e1c n ALA 91 N -3.00 0.71 0.08 1.25 0.00 -0.91 -0.71 120.51 117.93 3e1c n ALA 91 Ca -0.01 0.24 -0.11 0.00 0.00 0.00 0.00 53.44 53.56 3e1c n ALA 91 Cb 0.17 -0.42 -0.13 0.00 0.00 0.00 0.00 19.45 19.07 3e1c n ALA 91 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3e1c h LEU 92 N 0.00 0.20 -1.37 0.00 -0.00 -1.82 -3.31 115.31 109.01 3e1c h LEU 92 Ca 0.35 -0.22 -0.02 0.00 -0.00 0.00 0.00 57.88 57.99 3e1c h LEU 92 Cb 2.04 -0.07 -0.00 0.00 -0.00 0.00 0.00 40.66 42.63 3e1c h LEU 92 CO -0.00 1.18 -0.09 -0.07 -0.00 0.00 0.00 178.44 179.45 3e1c h LEU 93 N 0.04 0.00 -0.19 1.67 3.38 -1.06 -0.07 115.31 119.07 3e1c h LEU 93 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3e1c h LEU 93 Cb 1.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.63 3e1c h LEU 93 CO 0.16 0.09 -0.32 -0.62 0.09 0.00 0.00 178.44 177.84 3e1c n GLU 94 N -3.24 0.37 0.00 1.13 -0.58 -1.25 -4.53 120.64 112.55 3e1c n GLU 94 Ca 0.00 -0.19 0.00 0.00 -0.42 0.00 0.00 57.16 56.55 3e1c n GLU 94 Cb 0.34 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 3e1c n GLU 94 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3e1c n GLY 95 N 1.42 0.45 3.76 0.62 0.00 -0.78 -3.87 105.19 106.80 3e1c n GLY 95 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 3e1c n GLY 95 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3e1c s ARG 96 N -0.27 3.41 0.33 1.61 1.70 -0.11 -2.29 118.95 123.33 3e1c s ARG 96 Ca 0.00 1.81 0.05 0.00 -0.47 0.00 0.00 55.73 57.12 3e1c s ARG 96 Cb 0.00 -2.19 0.68 0.00 -0.57 0.00 0.00 34.95 32.86 3e1c s ARG 96 CO 0.00 -0.85 1.88 1.25 -1.08 0.00 0.00 175.30 176.50 3e1c h LEU 97 N 1.53 0.78 -1.34 -1.89 5.85 -0.75 -0.92 115.31 118.57 3e1c h LEU 97 Ca -0.50 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 3e1c h LEU 97 Cb 1.27 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 3e1c h LEU 97 CO 0.58 0.44 -0.00 -2.24 -0.34 0.00 0.00 178.44 176.88 3e1c h ASP 98 N 0.85 0.00 0.00 1.25 -0.00 -1.88 -3.28 116.42 113.36 3e1c h ASP 98 Ca 0.43 0.00 -0.17 0.00 -0.00 0.00 0.00 57.03 57.30 3e1c h ASP 98 Cb 0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 39.79 3e1c h ASP 98 CO -0.20 0.00 -1.85 0.59 -0.00 0.00 0.00 179.24 177.79 3e1c n ASN 99 N -3.10 1.64 -0.14 4.15 3.02 -0.41 -3.37 115.26 117.05 3e1c n ASN 99 Ca 0.01 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.53 3e1c n ASN 99 Cb 0.33 1.11 0.19 0.00 -0.61 0.00 0.00 39.78 40.80 3e1c n ASN 99 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 3e1c h VAL 100 N 0.00 1.22 -0.19 2.41 3.04 -1.50 -3.23 116.25 118.01 3e1c h VAL 100 Ca -0.25 -0.78 -0.01 0.00 -1.01 0.00 0.00 66.70 64.64 3e1c h VAL 100 Cb 1.45 0.63 -0.01 0.00 -2.01 0.00 0.00 31.29 31.36 3e1c h VAL 100 CO 0.01 0.30 0.05 -0.37 -1.01 0.00 0.00 177.57 176.55 3e1c h VAL 101 N 0.82 1.09 -0.12 1.51 -1.51 -1.76 -2.01 116.25 114.27 3e1c h VAL 101 Ca 0.18 -0.32 -0.19 0.00 -1.23 0.00 0.00 66.70 65.15 3e1c h VAL 101 Cb 0.27 0.90 -0.00 0.00 -2.13 0.00 0.00 31.29 30.32 3e1c h VAL 101 CO -0.01 0.11 -0.71 0.22 -1.23 0.00 0.00 177.57 175.96 3e1c h TYR 102 N 0.26 0.70 0.00 5.19 3.20 -1.78 -1.25 116.97 123.29 3e1c h TYR 102 Ca 0.07 -0.30 -0.03 0.00 3.14 0.00 0.00 58.73 61.61 3e1c h TYR 102 Cb 0.10 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.25 3e1c h TYR 102 CO 0.00 1.07 -0.13 -0.09 -1.64 0.00 0.00 178.16 177.37 3e1c h ARG 103 N 0.37 0.00 0.00 1.82 9.65 -1.39 -3.14 114.38 121.69 3e1c h ARG 103 Ca -0.03 0.00 -0.26 0.00 -1.10 0.00 0.00 59.98 58.59 3e1c h ARG 103 Cb 1.29 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.83 3e1c h ARG 103 CO 0.13 0.13 -1.86 -1.33 2.80 0.00 0.00 179.97 179.85 3e1c n MET 104 N -3.90 0.65 0.00 0.20 2.81 -1.01 -4.94 117.12 110.93 3e1c n MET 104 Ca -0.02 0.15 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 3e1c n MET 104 Cb 0.23 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.04 3e1c n MET 104 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3e1c n GLY 105 N 1.55 1.97 0.01 3.03 0.00 -1.07 -4.94 105.19 105.75 3e1c n GLY 105 Ca -0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.94 3e1c n GLY 105 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3e1c n PHE 106 N -0.70 0.00 -3.66 1.61 3.72 -0.49 -3.82 117.46 114.12 3e1c n PHE 106 Ca 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.26 3e1c n PHE 106 Cb 0.00 -0.14 -0.08 0.00 -0.94 0.00 0.00 39.48 38.32 3e1c n PHE 106 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3e1c s GLY 107 N -2.98 -0.42 0.02 1.37 0.00 -1.26 -4.15 107.32 99.90 3e1c s GLY 107 Ca 0.10 1.40 0.27 0.00 0.00 0.00 0.00 44.72 46.49 3e1c s GLY 107 CO 0.76 1.15 1.67 0.00 0.00 0.00 0.00 173.10 176.69 3e1c n ALA 108 N 2.23 2.85 -2.44 3.20 0.00 -1.26 -4.49 120.51 120.60 3e1c n ALA 108 Ca -0.16 -0.21 -0.09 0.00 0.00 0.00 0.00 53.44 52.98 3e1c n ALA 108 Cb 0.56 -1.31 -0.10 0.00 0.00 0.00 0.00 19.45 18.60 3e1c n ALA 108 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3e1c s THR 109 N -3.02 0.38 0.31 0.00 -4.23 -1.26 -4.38 115.64 103.44 3e1c s THR 109 Ca 0.12 -1.52 0.13 0.00 -1.18 0.00 0.00 61.69 59.24 3e1c s THR 109 Cb 0.18 -1.13 0.06 0.00 1.34 0.00 0.00 72.50 72.95 3e1c s THR 109 CO 0.61 -0.75 1.75 0.03 -0.54 0.00 0.00 174.62 175.72 3e1c h ARG 110 N 3.66 0.00 0.00 3.99 3.08 -1.61 -2.22 114.38 121.28 3e1c h ARG 110 Ca -0.34 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.60 3e1c h ARG 110 Cb 1.17 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.21 3e1c h ARG 110 CO 0.56 0.45 -0.50 0.00 -1.07 0.00 0.00 179.97 179.41 3e1c h ALA 111 N 1.55 1.15 0.78 0.04 0.00 -1.86 -3.28 119.26 117.64 3e1c h ALA 111 Ca -0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 3e1c h ALA 111 Cb 0.83 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.55 3e1c h ALA 111 CO 0.06 0.63 -0.38 1.49 0.00 0.00 0.00 179.25 181.05 3e1c h GLU 112 N 0.00 -1.01 -0.38 0.00 4.81 -1.85 -3.35 114.58 112.80 3e1c h GLU 112 Ca -0.01 0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.37 3e1c h GLU 112 Cb 0.90 0.23 -0.09 0.00 0.63 0.00 0.00 28.75 30.42 3e1c h GLU 112 CO 0.07 -0.66 -0.38 0.00 -0.73 0.00 0.00 179.01 177.30 3e1c h ALA 113 N -1.00 -0.33 -0.96 2.92 0.00 -1.47 -0.62 119.26 117.80 3e1c h ALA 113 Ca -0.11 0.07 0.22 0.00 0.00 0.00 0.00 54.91 55.10 3e1c h ALA 113 Cb 0.82 0.80 -0.08 0.00 0.00 0.00 0.00 17.79 19.33 3e1c h ALA 113 CO 0.18 -0.81 0.63 0.07 0.00 0.00 0.00 179.25 179.32 3e1c h ARG 114 N -0.31 0.41 0.00 0.00 -0.00 -1.61 -1.58 114.38 111.29 3e1c h ARG 114 Ca 0.15 -0.02 -0.25 0.00 -0.00 0.00 0.00 59.98 59.85 3e1c h ARG 114 Cb 0.57 -0.09 -0.04 0.00 -0.00 0.00 0.00 29.97 30.41 3e1c h ARG 114 CO -0.54 0.27 -1.36 0.37 -0.00 0.00 0.00 179.97 178.71 3e1c h GLN 115 N 0.42 0.01 -0.80 0.08 -0.00 -1.29 -1.17 115.11 112.36 3e1c h GLN 115 Ca 0.52 -0.02 -0.05 0.00 -0.00 0.00 0.00 58.65 59.10 3e1c h GLN 115 Cb 1.27 0.01 -0.04 0.00 0.00 0.00 0.00 27.48 28.73 3e1c h GLN 115 CO -0.22 0.76 0.32 1.25 0.00 0.00 0.00 178.83 180.94 3e1c h LEU 116 N 0.00 1.10 -0.08 -2.39 5.85 -0.45 -2.71 115.31 116.63 3e1c h LEU 116 Ca -0.15 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 3e1c h LEU 116 Cb 1.90 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 42.64 3e1c h LEU 116 CO 0.11 0.97 0.04 0.58 -0.34 0.00 0.00 178.44 179.80 3e1c h VAL 117 N 1.16 1.13 0.00 1.05 2.07 -1.31 -2.95 116.25 117.40 3e1c h VAL 117 Ca 0.27 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 3e1c h VAL 117 Cb 0.22 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 3e1c h VAL 117 CO -0.02 0.11 -0.11 0.77 0.02 0.00 0.00 177.57 178.34 3e1c h SER 118 N -0.01 0.00 -0.40 0.57 4.64 -1.23 -2.94 113.55 114.18 3e1c h SER 118 Ca 0.03 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.17 3e1c h SER 118 Cb 0.15 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.13 3e1c h SER 118 CO -0.00 0.11 0.23 1.57 -0.87 0.00 0.00 176.83 177.86 3e1c n HIS 119 N -3.42 1.27 -0.59 4.77 -0.00 -1.02 -4.93 115.22 111.29 3e1c n HIS 119 Ca -0.01 -0.92 0.00 0.00 -0.00 0.00 0.00 57.72 56.79 3e1c n HIS 119 Cb 0.28 -0.50 0.00 0.00 -0.00 0.00 0.00 29.99 29.77 3e1c n HIS 119 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 3e1c n LYS 120 N -0.12 0.00 0.21 1.57 5.02 -1.11 -4.85 118.16 118.88 3e1c n LYS 120 Ca 0.23 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.70 3e1c n LYS 120 Cb 0.95 -3.23 0.84 0.00 -0.02 0.00 0.00 35.03 33.56 3e1c n LYS 120 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3e1c h ALA 121 N 0.00 1.78 -4.34 7.82 0.00 -1.77 -3.46 119.26 119.29 3e1c h ALA 121 Ca 0.00 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 54.26 3e1c h ALA 121 Cb 0.00 0.01 -0.28 0.00 0.00 0.00 0.00 17.79 17.52 3e1c h ALA 121 CO 0.00 -0.30 -0.86 0.42 0.00 0.00 0.00 179.25 178.50 3e1c s ILE 122 N -4.61 1.85 0.11 0.00 -1.09 -1.26 -0.33 121.20 115.87 3e1c s ILE 122 Ca -0.05 -1.14 0.03 0.00 -2.23 0.00 0.00 60.65 57.26 3e1c s ILE 122 Cb 0.15 -1.57 -0.04 0.00 -1.58 0.00 0.00 42.46 39.42 3e1c s ILE 122 CO 0.54 0.39 -0.08 0.00 -1.23 0.00 0.00 174.94 174.56 3e1c s MET 123 N -0.88 0.90 -0.29 2.79 0.23 -0.80 -4.37 119.30 116.88 3e1c s MET 123 Ca 0.09 -1.36 0.02 0.00 -1.03 0.00 0.00 55.69 53.42 3e1c s MET 123 Cb -0.09 -0.35 0.08 0.00 -1.53 0.00 0.00 34.83 32.94 3e1c s MET 123 CO 0.01 0.02 -0.01 0.08 -2.03 0.00 0.00 175.02 173.08 3e1c s VAL 124 N -3.46 1.88 -1.06 5.16 1.01 -0.65 -1.25 120.40 122.03 3e1c s VAL 124 Ca 0.13 -1.77 -0.09 0.00 0.00 0.00 0.00 61.98 60.25 3e1c s VAL 124 Cb 0.04 -2.23 0.08 0.00 0.00 0.00 0.00 36.38 34.27 3e1c s VAL 124 CO -0.03 -0.34 0.35 -3.20 0.00 0.00 0.00 175.10 171.88 3e1c n ASN 125 N 4.48 -2.62 0.00 3.32 5.15 -0.33 -1.97 115.26 123.29 3e1c n ASN 125 Ca -0.05 -0.30 0.00 0.00 -0.60 0.00 0.00 54.58 53.63 3e1c n ASN 125 Cb 0.43 -2.24 0.00 0.00 -0.53 0.00 0.00 39.78 37.44 3e1c n ASN 125 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3e1c n GLY 126 N -0.95 1.34 3.56 8.20 0.00 -1.26 -5.07 105.19 111.02 3e1c n GLY 126 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 3e1c n GLY 126 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3e1c s ARG 127 N -0.25 3.57 0.00 1.61 3.00 -0.83 -4.99 118.95 121.06 3e1c s ARG 127 Ca 0.00 0.12 0.03 0.00 0.00 0.00 0.00 55.73 55.88 3e1c s ARG 127 Cb 0.00 -3.88 0.17 0.00 0.00 0.00 0.00 34.95 31.24 3e1c s ARG 127 CO 0.00 -1.04 0.50 1.55 0.00 0.00 0.00 175.30 176.31 3e1c n VAL 128 N 6.06 0.00 0.00 3.52 3.14 -1.26 -1.63 118.33 128.16 3e1c n VAL 128 Ca 0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.41 3e1c n VAL 128 Cb 0.48 -0.56 0.00 0.00 -1.06 0.00 0.00 33.84 32.71 3e1c n VAL 128 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 3e1c n VAL 129 N -0.68 0.00 0.00 1.55 3.14 -1.26 -4.77 118.33 116.31 3e1c n VAL 129 Ca 0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.40 3e1c n VAL 129 Cb 0.01 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.79 3e1c n VAL 129 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 3e1c n ASN 130 N 0.32 0.00 -3.47 6.55 0.23 -1.26 -3.90 115.26 113.73 3e1c n ASN 130 Ca 0.00 0.00 -0.40 0.00 -0.53 0.00 0.00 54.58 53.65 3e1c n ASN 130 Cb 0.00 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 37.68 3e1c n ASN 130 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 3e1c n ILE 131 N -0.56 4.15 0.22 1.53 -0.00 -1.26 -4.69 119.36 118.75 3e1c n ILE 131 Ca 0.00 -2.94 0.13 0.00 -0.00 0.00 0.00 62.75 59.94 3e1c n ILE 131 Cb 0.00 -2.56 0.66 0.00 -0.00 0.00 0.00 39.64 37.75 3e1c n ILE 131 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3e1c h ALA 132 N 5.29 1.00 -0.12 -1.39 0.00 -1.98 -1.38 119.26 120.68 3e1c h ALA 132 Ca 0.75 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.70 3e1c h ALA 132 Cb 0.40 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3e1c h ALA 132 CO 1.78 0.00 0.18 0.66 0.00 0.00 0.00 179.25 181.87 3e1c h SER 133 N 0.00 0.00 -0.27 0.00 4.64 -1.90 -2.48 113.55 113.53 3e1c h SER 133 Ca 0.00 0.00 -0.76 0.00 -0.47 0.00 0.00 61.79 60.56 3e1c h SER 133 Cb 0.06 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.12 3e1c h SER 133 CO 0.00 0.00 1.30 0.00 -0.87 0.00 0.00 176.83 177.26 3e1c n TYR 134 N -3.58 1.28 -3.67 4.77 9.36 -0.52 -4.75 117.16 120.05 3e1c n TYR 134 Ca 0.00 0.70 -0.37 0.00 3.32 0.00 0.00 57.90 61.55 3e1c n TYR 134 Cb 0.28 -2.33 -0.11 0.00 -0.63 0.00 0.00 39.34 36.55 3e1c n TYR 134 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 3e1c s GLN 135 N 5.85 3.91 -0.69 2.98 -0.44 -1.26 -1.42 119.66 128.59 3e1c s GLN 135 Ca 1.17 -0.35 -0.26 0.00 -2.50 0.00 0.00 55.36 53.42 3e1c s GLN 135 Cb -1.38 -3.52 -0.02 0.00 -1.64 0.00 0.00 33.01 26.45 3e1c s GLN 135 CO 0.64 -0.10 1.80 0.14 0.50 0.00 0.00 175.29 178.26 3e1c s VAL 136 N 1.48 3.43 0.63 1.34 -7.23 -0.97 -4.97 120.40 114.10 3e1c s VAL 136 Ca 0.07 0.09 -0.18 0.00 -1.81 0.00 0.00 61.98 60.15 3e1c s VAL 136 Cb -0.15 -4.10 -0.04 0.00 0.56 0.00 0.00 36.38 32.65 3e1c s VAL 136 CO 0.07 -1.06 0.99 -1.20 -0.31 0.00 0.00 175.10 173.59 3e1c n SER 137 N 12.46 0.80 -4.54 4.85 7.64 -1.26 -4.76 113.62 128.81 3e1c n SER 137 Ca 0.22 0.78 -0.47 0.00 1.01 0.00 0.00 58.87 60.42 3e1c n SER 137 Cb 0.51 -1.40 -0.03 0.00 -1.01 0.00 0.00 64.21 62.28 3e1c n SER 137 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3e1c n PRO 138 N -1.22 0.97 0.00 1.43 -0.02 -1.26 -3.72 135.00 131.17 3e1c n PRO 138 Ca 0.14 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 3e1c n PRO 138 Cb 0.48 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 3e1c n PRO 138 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3e1c n ASN 139 N 1.58 0.00 -4.77 2.55 3.02 -0.04 -4.91 115.26 112.68 3e1c n ASN 139 Ca 0.13 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.27 3e1c n ASN 139 Cb 0.28 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.43 3e1c n ASN 139 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3e1c s ASP 140 N 0.00 6.86 0.47 6.41 3.68 -1.24 -4.93 116.67 127.92 3e1c s ASP 140 Ca 0.00 2.61 -0.08 0.00 2.13 0.00 0.00 52.55 57.22 3e1c s ASP 140 Cb 0.00 -2.64 -0.05 0.00 -1.45 0.00 0.00 42.92 38.78 3e1c s ASP 140 CO 0.00 -0.47 0.81 0.68 0.13 0.00 0.00 175.17 176.32 3e1c s VAL 141 N -1.11 4.85 -0.03 1.11 -7.23 -1.26 -4.69 120.40 112.04 3e1c s VAL 141 Ca 0.48 0.41 -0.01 0.00 -1.81 0.00 0.00 61.98 61.06 3e1c s VAL 141 Cb -0.38 -3.82 0.03 0.00 0.56 0.00 0.00 36.38 32.76 3e1c s VAL 141 CO 0.50 -0.77 0.04 0.54 -0.31 0.00 0.00 175.10 175.11 3e1c s VAL 142 N -2.66 -0.08 0.11 1.32 0.11 -0.49 -1.19 120.40 117.53 3e1c s VAL 142 Ca 0.49 0.32 0.03 0.00 -2.93 0.00 0.00 61.98 59.90 3e1c s VAL 142 Cb -0.10 -0.12 -0.04 0.00 -1.53 0.00 0.00 36.38 34.58 3e1c s VAL 142 CO 0.41 0.14 -0.09 -0.55 -3.33 0.00 0.00 175.10 171.68 3e1c s SER 143 N 1.64 1.40 0.13 3.54 0.15 -0.38 -1.04 113.70 119.13 3e1c s SER 143 Ca -0.02 -0.92 -0.30 0.00 0.70 0.00 0.00 55.95 55.41 3e1c s SER 143 Cb -0.13 0.04 -0.06 0.00 -1.71 0.00 0.00 66.02 64.16 3e1c s SER 143 CO -0.03 -0.35 1.00 -0.63 1.20 0.00 0.00 173.24 174.43 3e1c s ILE 144 N -3.04 4.34 0.68 6.45 1.01 -0.99 -1.91 121.20 127.74 3e1c s ILE 144 Ca 0.10 1.96 -0.17 0.00 0.00 0.00 0.00 60.65 62.54 3e1c s ILE 144 Cb 0.01 -4.25 0.01 0.00 0.01 0.00 0.00 42.46 38.24 3e1c s ILE 144 CO -0.02 0.31 1.26 -0.13 0.00 0.00 0.00 174.94 176.36 3e1c s ARG 145 N -0.08 2.35 0.23 2.79 0.52 0.55 -4.61 118.95 120.70 3e1c s ARG 145 Ca 0.48 1.96 -0.14 0.00 -0.52 0.00 0.00 55.73 57.50 3e1c s ARG 145 Cb -0.25 -1.83 0.28 0.00 0.52 0.00 0.00 34.95 33.67 3e1c s ARG 145 CO 0.31 -1.72 1.58 1.49 0.02 0.00 0.00 175.30 176.97 3e1c h GLU 146 N 0.19 -0.04 -0.01 3.54 4.57 -1.97 -1.38 114.58 119.49 3e1c h GLU 146 Ca -0.50 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 3e1c h GLU 146 Cb 1.32 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 3e1c h GLU 146 CO 0.51 -0.02 -0.12 1.63 -1.18 0.00 0.00 179.01 179.83 3e1c n LYS 147 N -5.51 0.82 -0.00 1.92 5.02 -1.26 -2.90 118.16 116.25 3e1c n LYS 147 Ca 0.10 -0.33 0.08 0.00 -2.02 0.00 0.00 58.31 56.14 3e1c n LYS 147 Cb 0.41 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.81 3e1c n LYS 147 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3e1c n ALA 148 N -0.80 3.23 -0.32 7.82 0.00 -0.82 -4.79 120.51 124.83 3e1c n ALA 148 Ca 0.15 -0.43 0.15 0.00 0.00 0.00 0.00 53.44 53.32 3e1c n ALA 148 Cb 0.29 -0.59 0.31 0.00 0.00 0.00 0.00 19.45 19.46 3e1c n ALA 148 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3e1c h LYS 149 N 0.00 0.08 0.00 0.00 3.64 -1.14 -2.80 116.57 116.35 3e1c h LYS 149 Ca 0.00 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 3e1c h LYS 149 Cb 0.62 -0.02 -0.11 0.00 -0.41 0.00 0.00 32.23 32.31 3e1c h LYS 149 CO 0.00 0.06 -0.54 1.63 -2.27 0.00 0.00 179.45 178.32 3e1c n LYS 150 N -5.36 0.59 -1.67 1.90 5.02 -1.26 -4.84 118.16 112.53 3e1c n LYS 150 Ca 0.23 -2.07 -0.38 0.00 -2.02 0.00 0.00 58.31 54.07 3e1c n LYS 150 Cb 0.77 -0.79 0.05 0.00 -0.02 0.00 0.00 35.03 35.04 3e1c n LYS 150 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 3e1c n GLN 151 N -0.39 1.10 -0.30 1.97 7.27 -1.06 -4.73 117.38 121.25 3e1c n GLN 151 Ca 0.09 0.42 0.13 0.00 0.07 0.00 0.00 57.00 57.71 3e1c n GLN 151 Cb 0.81 -2.34 0.30 0.00 2.41 0.00 0.00 30.24 31.42 3e1c n GLN 151 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 3e1c h SER 152 N 0.69 0.27 -0.38 1.69 0.87 -1.99 -1.01 113.55 113.69 3e1c h SER 152 Ca -0.49 0.16 0.11 0.00 -1.23 0.00 0.00 61.79 60.33 3e1c h SER 152 Cb 1.35 0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 63.44 3e1c h SER 152 CO 0.53 -0.02 0.33 0.03 -0.53 0.00 0.00 176.83 177.16 3e1c h ARG 153 N 0.37 0.00 0.07 2.24 3.08 -1.91 -2.31 114.38 115.92 3e1c h ARG 153 Ca 0.55 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.41 3e1c h ARG 153 Cb 1.05 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.09 3e1c h ARG 153 CO -0.54 0.00 -0.94 0.28 -1.07 0.00 0.00 179.97 177.70 3e1c h VAL 154 N 0.00 1.28 -0.52 2.04 2.07 -1.34 -3.12 116.25 116.67 3e1c h VAL 154 Ca 0.18 -2.37 0.07 0.00 0.82 0.00 0.00 66.70 65.40 3e1c h VAL 154 Cb 0.83 2.88 -0.06 0.00 -1.52 0.00 0.00 31.29 33.42 3e1c h VAL 154 CO -0.00 0.61 0.17 0.11 0.02 0.00 0.00 177.57 178.48 3e1c h LYS 155 N -0.61 0.33 0.00 1.57 1.79 -1.54 0.81 116.57 118.93 3e1c h LYS 155 Ca -0.21 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 3e1c h LYS 155 Cb 1.48 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 32.05 3e1c h LYS 155 CO 0.01 0.22 0.00 0.00 -1.08 0.00 0.00 179.45 178.60 3e1c h ALA 156 N 1.36 1.00 0.77 3.86 0.00 -1.51 0.71 119.26 125.44 3e1c h ALA 156 Ca 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 3e1c h ALA 156 Cb 0.29 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.09 3e1c h ALA 156 CO -0.27 0.00 -0.37 0.00 0.00 0.00 0.00 179.25 178.61 3e1c h ALA 157 N 2.16 -1.03 0.06 0.00 0.00 -1.49 -3.28 119.26 115.68 3e1c h ALA 157 Ca 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 3e1c h ALA 157 Cb 0.53 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3e1c h ALA 157 CO 0.00 -0.99 -0.03 -0.07 0.00 0.00 0.00 179.25 178.16 3e1c h LEU 158 N -1.20 -0.07 0.00 0.00 3.38 -0.19 0.21 115.31 117.44 3e1c h LEU 158 Ca -0.11 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3e1c h LEU 158 Cb 0.80 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.57 3e1c h LEU 158 CO 0.17 0.04 0.00 -0.62 0.09 0.00 0.00 178.44 178.12 3e1c n GLU 159 N -5.08 0.19 -0.13 1.13 1.02 0.18 -1.40 120.64 116.55 3e1c n GLU 159 Ca -0.08 0.07 -0.27 0.00 -0.02 0.00 0.00 57.16 56.86 3e1c n GLU 159 Cb 0.10 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.92 3e1c n GLU 159 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3e1c n LEU 160 N -1.39 1.93 0.26 -4.62 7.94 -1.11 -4.43 117.00 115.59 3e1c n LEU 160 Ca 0.09 0.36 0.15 0.00 -1.11 0.00 0.00 56.01 55.50 3e1c n LEU 160 Cb 0.24 -0.85 0.86 0.00 0.53 0.00 0.00 43.42 44.19 3e1c n LEU 160 CO 0.21 0.45 1.13 0.00 -1.11 0.00 0.00 177.39 178.06 3e1c h ALA 161 N -0.88 1.67 -0.99 1.96 0.00 -0.61 -2.97 119.26 117.45 3e1c h ALA 161 Ca -0.58 -0.00 0.31 0.00 0.00 0.00 0.00 54.91 54.64 3e1c h ALA 161 Cb 1.49 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 19.11 3e1c h ALA 161 CO -0.35 -0.10 0.17 1.49 0.00 0.00 0.00 179.25 180.47 3e1c h GLU 162 N 0.00 0.01 0.00 0.00 4.22 -1.44 0.41 114.58 117.77 3e1c h GLU 162 Ca 0.03 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.47 3e1c h GLU 162 Cb 0.16 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3e1c h GLU 162 CO -0.00 0.01 -0.09 1.96 -2.18 0.00 0.00 179.01 178.70 3e1c h GLN 163 N 0.01 0.00 -7.47 1.92 7.50 -1.80 -3.47 115.11 111.80 3e1c h GLN 163 Ca 0.67 0.00 -0.49 0.00 0.50 0.00 0.00 58.65 59.33 3e1c h GLN 163 Cb 1.52 0.00 0.09 0.00 0.05 0.00 0.00 27.48 29.14 3e1c h GLN 163 CO -0.88 0.00 0.39 1.03 -1.50 0.00 0.00 178.83 177.87 3e1c s ARG 164 N -3.22 2.58 -0.01 1.46 0.52 0.13 -5.03 118.95 115.37 3e1c s ARG 164 Ca 0.06 0.47 -0.30 0.00 -0.52 0.00 0.00 55.73 55.45 3e1c s ARG 164 Cb 0.05 -1.99 -0.07 0.00 0.52 0.00 0.00 34.95 33.47 3e1c s ARG 164 CO 0.68 -1.24 1.78 -2.00 0.02 0.00 0.00 175.30 174.54 3e1c s GLU 165 N -5.33 4.17 -0.65 3.54 2.56 -1.26 -5.01 118.70 116.72 3e1c s GLU 165 Ca 0.59 2.36 -0.24 0.00 0.00 0.00 0.00 54.97 57.69 3e1c s GLU 165 Cb -0.12 -4.03 0.06 0.00 2.00 0.00 0.00 34.13 32.04 3e1c s GLU 165 CO 0.52 -0.88 1.01 0.15 -0.56 0.00 0.00 175.26 175.49 3e1c s LYS 166 N 4.11 3.17 0.61 4.30 3.01 -1.26 -5.07 119.74 128.61 3e1c s LYS 166 Ca 0.79 -0.62 -0.18 0.00 -1.01 0.00 0.00 55.97 54.96 3e1c s LYS 166 Cb -0.37 -4.18 -0.03 0.00 -1.01 0.00 0.00 37.83 32.24 3e1c s LYS 166 CO 0.34 -1.79 1.19 -1.25 0.51 0.00 0.00 175.35 174.36 3e1c s PRO 167 N 4.28 2.89 0.31 -1.68 0.04 -1.26 -4.99 135.00 134.60 3e1c s PRO 167 Ca 0.26 1.77 0.12 0.00 0.04 0.00 0.00 61.00 63.19 3e1c s PRO 167 Cb -0.15 -1.93 0.49 0.00 0.04 0.00 0.00 34.50 32.96 3e1c s PRO 167 CO 0.13 -1.25 1.68 1.79 0.04 0.00 0.00 177.00 179.39 3e1c h THR 168 N 0.71 1.31 0.00 1.26 1.35 -1.97 -3.35 112.91 112.22 3e1c h THR 168 Ca -0.50 -1.83 0.00 0.00 -0.55 0.00 0.00 66.41 63.53 3e1c h THR 168 Cb 1.29 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 69.72 3e1c h THR 168 CO 0.55 0.51 0.00 4.11 -0.25 0.00 0.00 175.52 180.44 3e1c h TRP 169 N 0.00 0.00 -4.34 4.73 0.09 -1.94 -3.44 115.95 111.05 3e1c h TRP 169 Ca -0.01 0.00 -0.16 0.00 0.09 0.00 0.00 58.89 58.81 3e1c h TRP 169 Cb 0.96 0.00 -0.15 0.00 0.08 0.00 0.00 29.16 30.06 3e1c h TRP 169 CO 0.00 0.00 -0.63 -0.48 0.09 0.00 0.00 178.44 177.42 3e1c s LEU 170 N -5.32 1.85 0.25 0.11 2.34 -1.26 0.10 118.68 116.75 3e1c s LEU 170 Ca 0.06 -1.14 0.01 0.00 0.06 0.00 0.00 54.13 53.13 3e1c s LEU 170 Cb 0.09 0.35 -0.04 0.00 -0.56 0.00 0.00 46.19 46.03 3e1c s LEU 170 CO 0.56 -0.72 0.13 -1.61 -1.06 0.00 0.00 176.35 173.65 3e1c s GLU 171 N -4.02 1.39 0.07 1.48 2.02 -0.57 -4.79 118.70 114.29 3e1c s GLU 171 Ca 0.20 -1.76 -0.17 0.00 0.02 0.00 0.00 54.97 53.27 3e1c s GLU 171 Cb 0.07 -0.04 0.03 0.00 0.10 0.00 0.00 34.13 34.29 3e1c s GLU 171 CO -0.01 -0.37 0.39 0.54 0.02 0.00 0.00 175.26 175.83 3e1c s VAL 172 N -3.84 0.07 -0.30 2.63 0.11 -1.26 -2.36 120.40 115.44 3e1c s VAL 172 Ca 0.38 -0.55 -0.14 0.00 -2.93 0.00 0.00 61.98 58.74 3e1c s VAL 172 Cb 0.07 -1.04 -0.03 0.00 -1.53 0.00 0.00 36.38 33.85 3e1c s VAL 172 CO 0.14 -0.30 0.30 -0.62 -3.33 0.00 0.00 175.10 171.29 3e1c s ASP 173 N -2.31 6.13 0.00 3.54 -1.08 -0.52 -4.98 116.67 117.45 3e1c s ASP 173 Ca -0.02 -0.06 0.24 0.00 -0.52 0.00 0.00 52.55 52.19 3e1c s ASP 173 Cb 0.00 -2.17 1.06 0.00 -1.46 0.00 0.00 42.92 40.36 3e1c s ASP 173 CO -0.06 -0.20 1.77 0.00 0.52 0.00 0.00 175.17 177.20 3e1c n ALA 174 N 5.23 2.12 0.14 3.66 0.00 -1.26 -0.81 120.51 129.60 3e1c n ALA 174 Ca -0.11 -0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.30 3e1c n ALA 174 Cb 0.51 -1.38 -0.08 0.00 0.00 0.00 0.00 19.45 18.49 3e1c n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e1c n GLY 175 N 0.89 -0.41 0.00 0.00 0.00 -1.26 -4.53 105.19 99.88 3e1c n GLY 175 Ca 0.07 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3e1c n GLY 175 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3e1c n LYS 176 N -1.73 0.78 -3.40 1.61 2.85 -1.24 -5.12 118.16 111.91 3e1c n LYS 176 Ca -0.01 -0.32 -0.33 0.00 -1.05 0.00 0.00 58.31 56.60 3e1c n LYS 176 Cb 0.27 -0.80 0.03 0.00 -0.65 0.00 0.00 35.03 33.88 3e1c n LYS 176 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 177.40 176.02 3e1c n MET 177 N -0.20 -1.90 -3.53 -1.58 2.81 0.01 -4.90 117.12 107.83 3e1c n MET 177 Ca 0.00 1.49 -0.16 0.00 -1.81 0.00 0.00 57.70 57.22 3e1c n MET 177 Cb 0.03 -2.46 -0.06 0.00 -0.71 0.00 0.00 33.22 30.02 3e1c n MET 177 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 3e1c s GLU 178 N -2.37 0.96 0.13 0.03 -1.05 -1.25 -2.33 118.70 112.81 3e1c s GLU 178 Ca 0.34 0.21 -0.12 0.00 -0.15 0.00 0.00 54.97 55.26 3e1c s GLU 178 Cb -0.04 0.45 0.04 0.00 -0.44 0.00 0.00 34.13 34.14 3e1c s GLU 178 CO 0.81 -0.30 0.56 0.41 0.95 0.00 0.00 175.26 177.69 3e1c n GLY 179 N 0.83 1.00 3.69 -3.83 0.00 -0.21 -1.44 105.19 105.24 3e1c n GLY 179 Ca -0.17 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.70 3e1c n GLY 179 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3e1c s THR 180 N -2.32 0.00 -0.18 2.61 -1.32 -0.99 -1.39 115.64 112.05 3e1c s THR 180 Ca 0.12 -1.25 -0.29 0.00 -1.21 0.00 0.00 61.69 59.06 3e1c s THR 180 Cb -0.02 -2.19 -0.02 0.00 -1.51 0.00 0.00 72.50 68.76 3e1c s THR 180 CO 0.04 0.00 1.39 -0.36 -2.21 0.00 0.00 174.62 173.48 3e1c s PHE 181 N -3.85 2.56 0.06 9.09 0.40 -1.26 -1.51 117.98 123.47 3e1c s PHE 181 Ca 0.18 0.78 -0.01 0.00 -0.60 0.00 0.00 56.93 57.28 3e1c s PHE 181 Cb -0.03 -3.72 -0.27 0.00 0.51 0.00 0.00 43.02 39.52 3e1c s PHE 181 CO 0.09 -2.25 1.06 -0.22 0.70 0.00 0.00 175.22 174.61 3e1c h LYS 182 N 9.00 0.20 0.00 0.44 3.64 -0.65 -0.08 116.57 129.12 3e1c h LYS 182 Ca -0.30 -0.35 -0.34 0.00 -1.27 0.00 0.00 60.65 58.40 3e1c h LYS 182 Cb 1.12 0.13 -0.09 0.00 -0.41 0.00 0.00 32.23 32.98 3e1c h LYS 182 CO 0.98 1.11 -0.31 2.89 -2.27 0.00 0.00 179.45 181.86 3e1c n ARG 183 N -3.45 0.38 -2.41 1.90 -4.01 -0.72 -4.85 116.66 103.49 3e1c n ARG 183 Ca -0.10 -2.51 -0.38 0.00 -1.04 0.00 0.00 57.85 53.82 3e1c n ARG 183 Cb 1.02 2.14 -0.03 0.00 -3.04 0.00 0.00 32.46 32.55 3e1c n ARG 183 CO 0.00 0.00 0.00 0.15 -3.04 0.00 0.00 177.63 174.74 3e1c s LYS 184 N -2.96 4.12 0.58 2.89 -0.14 -1.26 -4.75 119.74 118.22 3e1c s LYS 184 Ca 0.29 1.70 -0.19 0.00 -1.36 0.00 0.00 55.97 56.41 3e1c s LYS 184 Cb 0.01 -2.64 -0.04 0.00 -1.68 0.00 0.00 37.83 33.48 3e1c s LYS 184 CO 0.21 -0.22 1.20 -2.14 -0.76 0.00 0.00 175.35 173.63 3e1c s PRO 185 N -2.33 3.04 -0.00 -1.68 0.02 -1.26 -4.98 135.00 127.81 3e1c s PRO 185 Ca 0.57 1.79 0.02 0.00 0.02 0.00 0.00 61.00 63.40 3e1c s PRO 185 Cb -0.27 -1.94 -0.01 0.00 0.02 0.00 0.00 34.50 32.30 3e1c s PRO 185 CO 0.34 -1.14 -0.07 -1.21 -0.33 0.00 0.00 177.00 174.59 3e1c s GLU 186 N -3.32 0.55 0.26 5.54 2.02 -1.26 -4.97 118.70 117.53 3e1c s GLU 186 Ca 0.77 -0.28 0.22 0.00 0.02 0.00 0.00 54.97 55.69 3e1c s GLU 186 Cb -0.29 -0.52 1.00 0.00 0.10 0.00 0.00 34.13 34.41 3e1c s GLU 186 CO 0.32 0.14 1.66 2.89 0.02 0.00 0.00 175.26 180.29 3e1c n ARG 187 N 2.80 0.16 0.00 1.61 1.85 -1.26 -1.31 116.66 120.51 3e1c n ARG 187 Ca -0.14 0.49 0.13 0.00 -1.00 0.00 0.00 57.85 57.33 3e1c n ARG 187 Cb 0.57 -1.87 0.34 0.00 -1.05 0.00 0.00 32.46 30.45 3e1c n ARG 187 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 3e1c n SER 188 N -2.19 0.66 0.00 2.89 3.41 -1.26 -4.58 113.62 112.55 3e1c n SER 188 Ca 0.01 -0.46 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 3e1c n SER 188 Cb 0.15 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 3e1c n SER 188 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3e1c n ASP 189 N -1.16 0.00 -0.00 4.04 5.68 -0.43 -4.94 116.55 119.74 3e1c n ASP 189 Ca 0.09 -0.63 0.23 0.00 -0.50 0.00 0.00 54.79 53.97 3e1c n ASP 189 Cb 0.34 0.00 0.63 0.00 -1.14 0.00 0.00 41.12 40.94 3e1c n ASP 189 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 3e1c h LEU 190 N 0.00 0.00 0.00 -2.12 5.85 -1.66 -3.46 115.31 113.93 3e1c h LEU 190 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3e1c h LEU 190 Cb 0.32 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.35 3e1c h LEU 190 CO 0.00 0.00 0.00 -1.20 -0.34 0.00 0.00 178.44 176.90 3e1c n SER 191 N -3.47 0.00 -4.65 1.25 7.64 -1.26 -5.01 113.62 108.13 3e1c n SER 191 Ca 0.12 0.00 -0.47 0.00 1.01 0.00 0.00 58.87 59.53 3e1c n SER 191 Cb 0.95 -0.16 -0.04 0.00 -1.01 0.00 0.00 64.21 63.94 3e1c n SER 191 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3e1c n ALA 192 N 0.61 0.75 1.68 -0.43 0.00 -1.26 -4.91 120.51 116.96 3e1c n ALA 192 Ca 0.00 0.46 0.15 0.00 0.00 0.00 0.00 53.44 54.05 3e1c n ALA 192 Cb 0.00 -2.27 0.75 0.00 0.00 0.00 0.00 19.45 17.93 3e1c n ALA 192 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3e1c n ASP 193 N 3.05 0.44 -4.77 0.00 5.68 -1.26 -4.93 116.55 114.76 3e1c n ASP 193 Ca 0.17 -0.91 -0.35 0.00 -0.50 0.00 0.00 54.79 53.19 3e1c n ASP 193 Cb 0.27 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 3e1c n ASP 193 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 3e1c s ILE 194 N -2.18 3.15 -0.96 2.12 2.07 -1.26 -4.99 121.20 119.15 3e1c s ILE 194 Ca 0.39 0.73 -0.24 0.00 -1.41 0.00 0.00 60.65 60.12 3e1c s ILE 194 Cb 0.21 -3.30 0.02 0.00 0.13 0.00 0.00 42.46 39.53 3e1c s ILE 194 CO 0.40 -0.15 1.57 0.20 -1.91 0.00 0.00 174.94 175.05 3e1c s ASN 195 N -1.74 6.12 0.23 4.50 0.02 -1.26 -4.92 114.94 117.88 3e1c s ASN 195 Ca 0.72 -1.14 -0.16 0.00 -1.02 0.00 0.00 52.86 51.27 3e1c s ASN 195 Cb -0.24 -2.57 0.26 0.00 0.02 0.00 0.00 41.25 38.72 3e1c s ASN 195 CO 0.27 -1.85 1.58 1.05 0.02 0.00 0.00 177.10 178.17 3e1c h GLU 196 N 10.31 -0.05 -0.35 -0.60 9.09 -1.96 -2.12 114.58 128.90 3e1c h GLU 196 Ca 0.13 0.00 0.10 0.00 0.05 0.00 0.00 59.36 59.64 3e1c h GLU 196 Cb 1.02 0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 28.11 3e1c h GLU 196 CO 1.36 -0.03 0.33 1.12 0.05 0.00 0.00 179.01 181.84 3e1c h HIS 197 N -0.05 0.00 0.00 2.06 2.07 -1.92 -3.21 115.15 114.10 3e1c h HIS 197 Ca 0.34 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.77 3e1c h HIS 197 Cb 0.59 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.56 3e1c h HIS 197 CO -0.71 0.00 -0.41 -0.07 -3.07 0.00 0.00 177.93 173.67 3e1c h LEU 198 N 0.00 0.00 -1.58 6.12 3.38 -1.80 -2.82 115.31 118.61 3e1c h LEU 198 Ca 0.17 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 3e1c h LEU 198 Cb 0.83 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 3e1c h LEU 198 CO -0.00 0.41 -0.22 0.16 0.09 0.00 0.00 178.44 178.87 3e1c h ILE 199 N 0.00 0.91 0.09 1.22 3.07 -1.76 -2.56 117.51 118.48 3e1c h ILE 199 Ca -0.00 -0.83 -0.35 0.00 1.55 0.00 0.00 64.86 65.22 3e1c h ILE 199 Cb 1.13 1.48 -0.03 0.00 -0.27 0.00 0.00 36.82 39.14 3e1c h ILE 199 CO 0.05 0.22 -1.95 0.52 -1.05 0.00 0.00 178.15 175.94 3e1c n VAL 200 N -3.92 1.72 0.28 0.16 0.31 -1.08 -3.94 118.33 111.86 3e1c n VAL 200 Ca -0.02 -0.69 0.16 0.00 -0.01 0.00 0.00 64.34 63.78 3e1c n VAL 200 Cb 0.31 -1.52 0.80 0.00 -0.91 0.00 0.00 33.84 32.52 3e1c n VAL 200 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3e1c h GLU 201 N 0.05 0.00 -0.82 5.55 4.81 -1.59 -2.85 114.58 119.73 3e1c h GLU 201 Ca -0.40 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 58.95 3e1c h GLU 201 Cb 2.03 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 31.35 3e1c h GLU 201 CO 0.08 0.06 0.53 1.25 -0.73 0.00 0.00 179.01 180.21 3e1c h LEU 202 N 0.00 0.61 -1.77 1.64 5.85 -1.58 0.35 115.31 120.42 3e1c h LEU 202 Ca -0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3e1c h LEU 202 Cb 0.36 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.29 3e1c h LEU 202 CO 0.01 0.34 0.00 1.88 -0.34 0.00 0.00 178.44 180.33 3e1c h TYR 203 N 0.67 0.00 -0.07 1.25 0.99 -1.70 0.54 116.97 118.65 3e1c h TYR 203 Ca 0.39 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.12 3e1c h TYR 203 Cb 0.60 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.33 3e1c h TYR 203 CO -0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 178.16 177.03 3e1c n SER 204 N -2.45 0.46 0.00 3.88 3.41 0.12 -5.21 113.62 113.84 3e1c n SER 204 Ca -0.02 -1.75 0.00 0.00 -0.26 0.00 0.00 58.87 56.84 3e1c n SER 204 Cb 0.05 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3e1c n SER 204 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05