#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hjv n LYS 8 N 0.00 3.50 -4.16 -1.46 5.02 -1.26 -4.59 118.16 115.20 3hjv n LYS 8 Ca 0.00 -2.80 -0.13 0.00 -2.02 0.00 0.00 58.31 53.36 3hjv n LYS 8 Cb 0.00 -1.85 -0.11 0.00 -0.02 0.00 0.00 35.03 33.05 3hjv n LYS 8 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 3hjv s PHE 9 N -2.33 0.94 0.26 2.13 -0.12 -1.26 -0.71 117.98 116.89 3hjv s PHE 9 Ca 0.44 -0.73 0.09 0.00 -0.05 0.00 0.00 56.93 56.68 3hjv s PHE 9 Cb 0.32 -0.53 -0.05 0.00 -0.63 0.00 0.00 43.02 42.13 3hjv s PHE 9 CO 0.15 -0.07 -0.14 0.00 -0.05 0.00 0.00 175.22 175.11 3hjv s ALA 10 N -2.74 2.44 -0.09 1.99 0.00 -0.21 -0.64 121.76 122.51 3hjv s ALA 10 Ca 0.06 -1.83 0.04 0.00 0.00 0.00 0.00 51.96 50.23 3hjv s ALA 10 Cb -0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 23.12 23.02 3hjv s ALA 10 CO -0.02 0.12 -0.24 0.42 0.00 0.00 0.00 175.76 176.04 3hjv s ILE 11 N -2.78 2.11 0.10 0.00 1.01 -1.03 -1.00 121.20 119.61 3hjv s ILE 11 Ca 0.28 -1.01 0.09 0.00 0.00 0.00 0.00 60.65 60.00 3hjv s ILE 11 Cb -0.01 -1.80 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 3hjv s ILE 11 CO 0.12 0.56 -0.22 0.68 0.00 0.00 0.00 174.94 176.07 3hjv s VAL 12 N 0.22 1.84 -0.09 2.92 -7.23 -0.11 -2.39 120.40 115.56 3hjv s VAL 12 Ca -0.15 -1.55 0.04 0.00 -1.81 0.00 0.00 61.98 58.51 3hjv s VAL 12 Cb -0.17 -1.65 -0.00 0.00 0.56 0.00 0.00 36.38 35.12 3hjv s VAL 12 CO 0.08 0.01 -0.23 -0.36 -0.31 0.00 0.00 175.10 174.29 3hjv s PHE 13 N -1.09 2.42 0.72 2.82 0.08 -0.68 -4.19 117.98 118.06 3hjv s PHE 13 Ca 0.08 -0.93 -0.10 0.00 0.12 0.00 0.00 56.93 56.10 3hjv s PHE 13 Cb -0.10 -1.62 0.04 0.00 -0.57 0.00 0.00 43.02 40.77 3hjv s PHE 13 CO 0.04 -0.36 1.09 -1.25 -0.10 0.00 0.00 175.22 174.64 3hjv s PRO 14 N 0.26 2.52 0.00 0.24 0.04 -1.26 -1.17 135.00 135.64 3hjv s PRO 14 Ca -0.15 0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.11 3hjv s PRO 14 Cb -0.17 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.33 3hjv s PRO 14 CO 0.07 -1.19 0.00 0.41 0.04 0.00 0.00 177.00 176.33 3hjv n GLY 15 N -3.05 6.83 3.54 0.56 0.00 -1.24 -3.68 105.19 108.16 3hjv n GLY 15 Ca 0.07 -1.90 -0.53 0.00 0.00 0.00 0.00 46.02 43.66 3hjv n GLY 15 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3hjv n GLN 16 N 0.00 0.67 0.00 1.61 -0.06 -1.26 -2.23 117.38 116.11 3hjv n GLN 16 Ca 0.00 0.24 0.00 0.00 -2.00 0.00 0.00 57.00 55.24 3hjv n GLN 16 Cb 0.00 -1.74 0.00 0.00 -4.06 0.00 0.00 30.24 24.44 3hjv n GLN 16 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3hjv n GLY 17 N 2.00 2.21 0.10 1.69 0.00 -1.26 -4.93 105.19 105.00 3hjv n GLY 17 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 3hjv n GLY 17 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3hjv n SER 18 N 0.00 0.76 -4.75 1.61 7.64 -0.95 -4.87 113.62 113.07 3hjv n SER 18 Ca 0.00 0.59 -0.36 0.00 1.01 0.00 0.00 58.87 60.11 3hjv n SER 18 Cb 0.00 -0.79 0.04 0.00 -1.01 0.00 0.00 64.21 62.45 3hjv n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hjv s GLN 19 N -3.13 2.91 -0.16 1.43 0.00 -1.26 -4.19 119.66 115.26 3hjv s GLN 19 Ca 0.10 1.86 -0.15 0.00 -0.00 0.00 0.00 55.36 57.17 3hjv s GLN 19 Cb 0.12 -1.92 0.04 0.00 0.00 0.00 0.00 33.01 31.26 3hjv s GLN 19 CO 0.56 -1.26 0.43 0.00 0.00 0.00 0.00 175.29 175.02 3hjv s ALA 20 N -1.56 -1.06 0.15 2.60 0.00 -1.26 -5.05 121.76 115.58 3hjv s ALA 20 Ca 0.78 1.21 -0.31 0.00 0.00 0.00 0.00 51.96 53.64 3hjv s ALA 20 Cb -0.31 -0.71 -0.10 0.00 0.00 0.00 0.00 23.12 22.00 3hjv s ALA 20 CO 0.34 -0.20 1.63 0.08 0.00 0.00 0.00 175.76 177.60 3hjv s VAL 21 N 0.25 2.58 0.00 0.00 1.01 -1.26 -4.91 120.40 118.07 3hjv s VAL 21 Ca -0.00 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.33 3hjv s VAL 21 Cb -0.03 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.13 3hjv s VAL 21 CO 0.00 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.73 3hjv n GLY 22 N 3.87 -0.52 0.52 4.51 0.00 0.24 -4.99 105.19 108.82 3hjv n GLY 22 Ca 0.15 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.48 3hjv n GLY 22 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hjv n LEU 24 N 0.00 0.00 -0.04 0.99 4.32 -1.26 -4.77 117.00 116.24 3hjv n LEU 24 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 55.91 3hjv n LEU 24 Cb 0.00 -0.06 -0.02 0.00 -1.62 0.00 0.00 43.42 41.73 3hjv n LEU 24 CO 0.00 0.00 0.76 0.00 -1.22 0.00 0.00 177.39 176.93 3hjv h ALA 25 N 0.00 0.01 -0.45 -1.18 0.00 -1.99 -0.90 119.26 114.75 3hjv h ALA 25 Ca 0.00 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.05 3hjv h ALA 25 Cb 0.00 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 3hjv h ALA 25 CO 0.00 -0.57 0.17 0.22 0.00 0.00 0.00 179.25 179.07 3hjv h ASP 26 N -0.15 0.20 -0.46 0.00 3.58 -1.92 -2.10 116.42 115.58 3hjv h ASP 26 Ca 0.13 0.05 -0.04 0.00 0.42 0.00 0.00 57.03 57.58 3hjv h ASP 26 Cb 0.34 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 3hjv h ASP 26 CO -0.31 0.15 0.12 -0.07 -2.88 0.00 0.00 179.24 176.24 3hjv h LEU 27 N 0.35 0.69 -1.54 2.28 3.38 -1.78 -2.98 115.31 115.71 3hjv h LEU 27 Ca 0.21 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.98 3hjv h LEU 27 Cb 0.19 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3hjv h LEU 27 CO -0.20 0.74 0.34 0.00 0.09 0.00 0.00 178.44 179.41 3hjv h ALA 28 N 0.98 1.73 0.00 1.53 0.00 -0.80 0.50 119.26 123.19 3hjv h ALA 28 Ca 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3hjv h ALA 28 Cb 0.31 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3hjv h ALA 28 CO 0.00 0.22 -0.09 0.93 0.00 0.00 0.00 179.25 180.31 3hjv h GLU 29 N 0.61 0.00 0.00 0.00 5.08 -1.22 -3.25 114.58 115.79 3hjv h GLU 29 Ca 0.20 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.32 3hjv h GLU 29 Cb 0.07 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 3hjv h GLU 29 CO -0.05 0.09 -2.17 0.94 -1.00 0.00 0.00 179.01 176.82 3hjv n GLN 30 N -4.42 0.87 -3.92 2.33 7.27 -0.12 -4.93 117.38 114.46 3hjv n GLN 30 Ca -0.03 -0.06 -0.29 0.00 0.07 0.00 0.00 57.00 56.69 3hjv n GLN 30 Cb 0.17 -1.48 -0.16 0.00 2.41 0.00 0.00 30.24 31.18 3hjv n GLN 30 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 3hjv s TYR 31 N -2.71 1.96 0.52 3.69 2.02 -0.02 -5.00 117.35 117.81 3hjv s TYR 31 Ca -0.09 -1.30 0.28 0.00 -0.37 0.00 0.00 57.07 55.60 3hjv s TYR 31 Cb 0.08 -1.43 1.67 0.00 -0.40 0.00 0.00 41.96 41.87 3hjv s TYR 31 CO 0.78 -0.67 2.18 0.00 -1.57 0.00 0.00 175.55 176.27 3hjv h ALA 32 N 8.06 1.45 0.00 3.71 0.00 -1.87 -2.25 119.26 128.36 3hjv h ALA 32 Ca -0.24 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 3hjv h ALA 32 Cb 1.10 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 3hjv h ALA 32 CO 0.42 0.06 -0.02 -0.24 0.00 0.00 0.00 179.25 179.47 3hjv h VAL 33 N 0.00 0.32 0.62 0.00 3.04 -1.94 -1.84 116.25 116.45 3hjv h VAL 33 Ca -0.00 -0.12 -0.03 0.00 -1.01 0.00 0.00 66.70 65.54 3hjv h VAL 33 Cb 0.13 1.08 0.01 0.00 -2.01 0.00 0.00 31.29 30.50 3hjv h VAL 33 CO 0.01 0.02 -0.30 0.58 -1.01 0.00 0.00 177.57 176.87 3hjv h VAL 34 N 0.00 0.22 -0.11 1.51 2.07 -1.69 -1.02 116.25 117.23 3hjv h VAL 34 Ca -0.00 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 3hjv h VAL 34 Cb 0.08 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 3hjv h VAL 34 CO 0.00 0.03 -0.14 0.07 0.02 0.00 0.00 177.57 177.56 3hjv h LYS 35 N -1.09 0.18 -0.79 1.57 5.09 -1.69 -1.82 116.57 118.01 3hjv h LYS 35 Ca -0.09 -0.04 -0.02 0.00 0.09 0.00 0.00 60.65 60.59 3hjv h LYS 35 Cb 0.68 -0.03 -0.04 0.00 0.10 0.00 0.00 32.23 32.95 3hjv h LYS 35 CO 0.14 0.32 0.41 1.96 -2.09 0.00 0.00 179.45 180.19 3hjv h GLN 36 N 0.17 1.12 -0.27 0.07 4.20 -1.27 0.01 115.11 119.14 3hjv h GLN 36 Ca 0.03 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 3hjv h GLN 36 Cb 0.35 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 3hjv h GLN 36 CO 0.02 0.85 0.06 1.15 -0.67 0.00 0.00 178.83 180.24 3hjv h THR 37 N 1.10 1.22 -0.32 -0.54 2.02 -0.37 -1.90 112.91 114.13 3hjv h THR 37 Ca 0.27 -0.72 -0.06 0.00 0.77 0.00 0.00 66.41 66.68 3hjv h THR 37 Cb 0.08 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 3hjv h THR 37 CO -0.04 0.23 -0.06 -0.26 0.37 0.00 0.00 175.52 175.77 3hjv h PHE 38 N 0.27 0.55 -0.56 3.16 0.04 -1.30 -2.10 116.94 117.00 3hjv h PHE 38 Ca 0.09 -0.07 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 3hjv h PHE 38 Cb 0.29 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 3hjv h PHE 38 CO 0.01 0.58 0.19 0.00 -0.60 0.00 0.00 178.31 178.49 3hjv h ALA 39 N 1.45 0.73 -0.53 2.45 0.00 -0.75 0.06 119.26 122.68 3hjv h ALA 39 Ca 0.10 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.85 3hjv h ALA 39 Cb 0.41 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 3hjv h ALA 39 CO 0.02 0.38 0.32 0.93 0.00 0.00 0.00 179.25 180.90 3hjv h GLU 40 N 0.78 0.61 -0.50 0.00 5.08 -1.04 -1.63 114.58 117.88 3hjv h GLU 40 Ca 0.18 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 3hjv h GLU 40 Cb 0.25 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 3hjv h GLU 40 CO -0.01 0.40 0.23 0.00 -1.00 0.00 0.00 179.01 178.63 3hjv h ALA 41 N 1.24 0.64 -0.72 3.43 0.00 -1.07 -2.90 119.26 119.88 3hjv h ALA 41 Ca 0.22 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3hjv h ALA 41 Cb 0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3hjv h ALA 41 CO -0.10 0.22 0.35 0.77 0.00 0.00 0.00 179.25 180.49 3hjv h SER 42 N 0.66 0.93 -0.86 0.00 0.02 -0.70 -1.35 113.55 112.25 3hjv h SER 42 Ca 0.17 -0.10 0.09 0.00 -0.84 0.00 0.00 61.79 61.11 3hjv h SER 42 Cb 0.14 -0.24 -0.07 0.00 0.14 0.00 0.00 62.40 62.37 3hjv h SER 42 CO -0.02 0.78 0.52 -0.33 -1.14 0.00 0.00 176.83 176.64 3hjv h GLU 43 N 1.02 0.86 -0.05 3.45 5.08 -1.10 0.14 114.58 123.98 3hjv h GLU 43 Ca 0.25 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 3hjv h GLU 43 Cb 0.10 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 3hjv h GLU 43 CO -0.03 0.57 -0.02 0.28 -1.00 0.00 0.00 179.01 178.80 3hjv h VAL 44 N 0.88 1.32 0.00 3.13 2.07 -1.33 -3.34 116.25 118.98 3hjv h VAL 44 Ca 0.40 -1.02 -0.14 0.00 0.82 0.00 0.00 66.70 66.77 3hjv h VAL 44 Cb 0.31 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 3hjv h VAL 44 CO -0.22 0.28 -0.67 -0.07 0.02 0.00 0.00 177.57 176.90 3hjv h LEU 45 N -0.28 0.00 0.00 2.57 3.38 -0.99 -3.48 115.31 116.51 3hjv h LEU 45 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3hjv h LEU 45 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3hjv h LEU 45 CO 0.01 0.67 0.00 0.61 0.09 0.00 0.00 178.44 179.82 3hjv n GLY 46 N 0.65 0.63 3.38 0.83 0.00 0.01 -5.04 105.19 105.65 3hjv n GLY 46 Ca -0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 3hjv n GLY 46 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hjv s TYR 47 N -2.00 0.48 -0.75 1.61 -0.85 -1.22 -5.08 117.35 109.54 3hjv s TYR 47 Ca 0.00 -0.82 -0.24 0.00 -0.52 0.00 0.00 57.07 55.49 3hjv s TYR 47 Cb 0.00 -0.06 0.06 0.00 0.38 0.00 0.00 41.96 42.34 3hjv s TYR 47 CO 0.00 -0.77 1.14 0.34 -1.52 0.00 0.00 175.55 174.74 3hjv s ASP 48 N -3.00 6.24 0.24 -0.18 -1.08 -1.26 -4.42 116.67 113.21 3hjv s ASP 48 Ca 0.21 -0.94 -0.02 0.00 -0.52 0.00 0.00 52.55 51.27 3hjv s ASP 48 Cb 0.03 -2.48 0.27 0.00 -1.46 0.00 0.00 42.92 39.27 3hjv s ASP 48 CO 0.03 -1.56 1.68 0.25 0.52 0.00 0.00 175.17 176.10 3hjv h LEU 49 N 12.01 0.73 -0.44 -1.34 5.85 -1.91 -2.35 115.31 127.87 3hjv h LEU 49 Ca -0.20 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.27 3hjv h LEU 49 Cb 1.05 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 3hjv h LEU 49 CO 1.24 0.89 0.21 -0.25 -0.34 0.00 0.00 178.44 180.19 3hjv h TRP 50 N 0.65 0.64 -0.77 1.25 2.91 -1.89 -1.45 115.95 117.29 3hjv h TRP 50 Ca 0.10 -0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.07 3hjv h TRP 50 Cb 0.64 -0.20 -0.04 0.00 -0.51 0.00 0.00 29.16 29.05 3hjv h TRP 50 CO 0.03 0.53 0.41 0.00 -1.03 0.00 0.00 178.44 178.37 3hjv h ALA 51 N 1.05 0.99 -0.52 2.65 0.00 -1.94 -0.36 119.26 121.13 3hjv h ALA 51 Ca 0.15 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3hjv h ALA 51 Cb 0.13 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3hjv h ALA 51 CO -0.02 0.52 0.31 1.25 0.00 0.00 0.00 179.25 181.31 3hjv h LEU 52 N 1.07 0.63 -0.70 0.00 5.85 -1.14 0.57 115.31 121.59 3hjv h LEU 52 Ca 0.27 -0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.83 3hjv h LEU 52 Cb 0.06 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 3hjv h LEU 52 CO -0.04 0.51 -0.08 0.58 -0.34 0.00 0.00 178.44 179.07 3hjv h VAL 53 N 0.70 1.26 0.07 1.05 2.07 -0.88 0.88 116.25 121.40 3hjv h VAL 53 Ca 0.19 -1.19 -0.26 0.00 0.82 0.00 0.00 66.70 66.26 3hjv h VAL 53 Cb -0.00 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3hjv h VAL 53 CO -0.03 0.42 -1.22 1.56 0.02 0.00 0.00 177.57 178.32 3hjv h GLN 54 N 0.84 0.15 0.00 1.57 1.08 -0.89 0.70 115.11 118.57 3hjv h GLN 54 Ca 0.14 -0.26 -0.09 0.00 -1.45 0.00 0.00 58.65 56.99 3hjv h GLN 54 Cb 0.60 0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.11 3hjv h GLN 54 CO 0.04 1.08 -1.54 -0.25 -0.95 0.00 0.00 178.83 177.22 3hjv n ASP 55 N -3.43 2.78 0.00 1.46 8.00 0.18 -4.00 116.55 121.53 3hjv n ASP 55 Ca -0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.43 3hjv n ASP 55 Cb 1.00 1.06 0.00 0.00 -0.02 0.00 0.00 41.12 43.15 3hjv n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hjv n GLY 56 N 2.21 -1.75 3.77 0.44 0.00 0.30 -4.76 105.19 105.40 3hjv n GLY 56 Ca -0.09 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 43.82 3hjv n GLY 56 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hjv s PRO 57 N 0.00 3.86 0.23 1.61 0.02 -1.26 -4.47 135.00 134.99 3hjv s PRO 57 Ca 0.00 2.26 -0.07 0.00 0.02 0.00 0.00 61.00 63.22 3hjv s PRO 57 Cb 0.00 -2.72 0.35 0.00 0.02 0.00 0.00 34.50 32.15 3hjv s PRO 57 CO 0.00 -0.62 1.77 0.28 -0.33 0.00 0.00 177.00 178.10 3hjv h VAL 58 N 2.40 0.82 -0.40 3.83 2.07 -1.91 -2.08 116.25 120.99 3hjv h VAL 58 Ca -0.50 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 3hjv h VAL 58 Cb 1.25 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 3hjv h VAL 58 CO 0.62 0.11 0.08 -0.33 0.02 0.00 0.00 177.57 178.07 3hjv h GLU 59 N 0.58 0.59 -0.17 1.57 3.07 -1.98 -0.08 114.58 118.16 3hjv h GLU 59 Ca 0.36 -0.11 -0.18 0.00 -0.50 0.00 0.00 59.36 58.93 3hjv h GLU 59 Cb 0.40 -0.10 0.01 0.00 -0.84 0.00 0.00 28.75 28.22 3hjv h GLU 59 CO -0.28 0.56 -0.60 -0.44 -1.40 0.00 0.00 179.01 176.84 3hjv h ASP 60 N 0.58 0.82 -0.40 1.42 3.32 -1.85 -3.14 116.42 117.17 3hjv h ASP 60 Ca 0.13 -0.60 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 3hjv h ASP 60 Cb 0.25 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 3hjv h ASP 60 CO -0.00 1.29 0.22 0.25 -1.72 0.00 0.00 179.24 179.28 3hjv h LEU 61 N 0.41 0.53 0.00 1.55 5.85 -0.65 -2.41 115.31 120.58 3hjv h LEU 61 Ca -0.03 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.65 3hjv h LEU 61 Cb 1.23 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.13 3hjv h LEU 61 CO 0.13 0.44 0.00 0.59 -0.34 0.00 0.00 178.44 179.26 3hjv n ASN 62 N -4.41 0.00 -4.71 1.25 3.02 -0.13 -2.97 115.26 107.30 3hjv n ASN 62 Ca 0.03 0.37 -0.42 0.00 -0.03 0.00 0.00 54.58 54.54 3hjv n ASN 62 Cb 0.11 -0.45 -0.03 0.00 -0.61 0.00 0.00 39.78 38.79 3hjv n ASN 62 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3hjv s GLN 63 N -2.91 4.40 0.42 3.52 -1.52 -0.91 -4.82 119.66 117.85 3hjv s GLN 63 Ca 0.15 1.85 0.11 0.00 -1.95 0.00 0.00 55.36 55.52 3hjv s GLN 63 Cb 0.17 -3.33 0.96 0.00 -0.22 0.00 0.00 33.01 30.59 3hjv s GLN 63 CO 0.46 -0.31 2.01 0.00 -0.25 0.00 0.00 175.29 177.20 3hjv h THR 64 N 4.46 0.98 0.00 -0.19 1.03 -1.88 0.54 112.91 117.85 3hjv h THR 64 Ca -0.42 -0.16 0.00 0.00 -0.01 0.00 0.00 66.41 65.82 3hjv h THR 64 Cb 1.21 0.46 0.00 0.00 -1.07 0.00 0.00 68.15 68.75 3hjv h THR 64 CO 0.83 0.09 0.00 2.22 -0.01 0.00 0.00 175.52 178.64 3hjv n PHE 65 N -4.47 0.44 -0.09 0.00 1.16 -1.26 -1.69 117.46 111.53 3hjv n PHE 65 Ca 0.07 0.17 -0.12 0.00 -1.87 0.00 0.00 57.45 55.71 3hjv n PHE 65 Cb 0.25 -0.78 -0.11 0.00 -1.61 0.00 0.00 39.48 37.24 3hjv n PHE 65 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 3hjv n ARG 66 N -1.90 0.88 -0.27 3.97 1.74 0.01 -4.48 116.66 116.61 3hjv n ARG 66 Ca 0.03 0.07 -0.05 0.00 -0.77 0.00 0.00 57.85 57.12 3hjv n ARG 66 Cb 0.20 -1.41 0.06 0.00 -1.02 0.00 0.00 32.46 30.29 3hjv n ARG 66 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3hjv h THR 67 N 0.00 1.21 0.40 0.55 2.02 -0.94 -1.45 112.91 114.71 3hjv h THR 67 Ca -0.45 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.24 3hjv h THR 67 Cb 1.82 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 3hjv h THR 67 CO -0.03 0.22 -0.19 1.56 0.37 0.00 0.00 175.52 177.45 3hjv h GLN 68 N 1.03 -0.52 -0.09 6.66 4.20 -1.57 0.39 115.11 125.21 3hjv h GLN 68 Ca 0.27 0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.94 3hjv h GLN 68 Cb -0.03 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 3hjv h GLN 68 CO -0.05 -0.35 -0.27 -1.00 -0.67 0.00 0.00 178.83 176.49 3hjv h PRO 69 N -0.54 0.16 -0.41 1.46 0.13 -1.77 -1.11 132.00 129.92 3hjv h PRO 69 Ca -0.05 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.02 3hjv h PRO 69 Cb 0.41 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.51 3hjv h PRO 69 CO 0.09 0.43 0.25 0.00 -0.23 0.00 0.00 178.00 178.53 3hjv h ALA 70 N 1.58 0.52 -0.40 -0.56 0.00 -0.90 -0.89 119.26 118.61 3hjv h ALA 70 Ca 0.02 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 3hjv h ALA 70 Cb 0.57 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3hjv h ALA 70 CO 0.04 0.01 -0.33 -0.07 0.00 0.00 0.00 179.25 178.90 3hjv h LEU 71 N 0.54 0.98 0.00 0.00 3.38 -0.69 -1.41 115.31 118.11 3hjv h LEU 71 Ca 0.15 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 3hjv h LEU 71 Cb -0.00 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.48 3hjv h LEU 71 CO -0.03 1.21 -0.00 0.25 0.09 0.00 0.00 178.44 179.96 3hjv h LEU 72 N 0.77 -0.00 -0.69 1.67 5.85 -1.10 -0.88 115.31 120.93 3hjv h LEU 72 Ca 0.07 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.77 3hjv h LEU 72 Cb 0.92 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 3hjv h LEU 72 CO 0.09 0.04 0.45 0.00 -0.34 0.00 0.00 178.44 178.67 3hjv h ALA 73 N 0.96 0.89 -0.12 1.25 0.00 -1.12 -0.45 119.26 120.68 3hjv h ALA 73 Ca -0.00 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.90 3hjv h ALA 73 Cb 0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3hjv h ALA 73 CO 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 179.25 179.47 3hjv h ALA 74 N 1.28 0.08 -0.41 0.00 0.00 -0.99 0.22 119.26 119.43 3hjv h ALA 74 Ca 0.27 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 3hjv h ALA 74 Cb -0.04 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3hjv h ALA 74 CO -0.08 -0.49 -0.13 0.77 0.00 0.00 0.00 179.25 179.32 3hjv h SER 75 N 0.00 0.83 -0.60 0.00 0.02 -0.82 -2.35 113.55 110.62 3hjv h SER 75 Ca 0.06 -0.38 -0.07 0.00 -0.84 0.00 0.00 61.79 60.56 3hjv h SER 75 Cb 0.09 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 3hjv h SER 75 CO -0.12 1.01 0.13 0.58 -1.14 0.00 0.00 176.83 177.29 3hjv h VAL 76 N 0.63 1.25 -0.51 2.27 2.07 -1.00 -0.93 116.25 120.03 3hjv h VAL 76 Ca 0.10 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.68 3hjv h VAL 76 Cb 0.67 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 3hjv h VAL 76 CO 0.05 0.36 0.31 0.00 0.02 0.00 0.00 177.57 178.31 3hjv h ALA 77 N 1.18 0.65 -0.49 1.67 0.00 -0.83 0.16 119.26 121.60 3hjv h ALA 77 Ca 0.20 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 3hjv h ALA 77 Cb 0.38 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3hjv h ALA 77 CO 0.01 0.03 0.00 0.82 0.00 0.00 0.00 179.25 180.11 3hjv h ILE 78 N 0.63 1.26 -0.54 0.00 2.04 -1.09 -1.86 117.51 117.95 3hjv h ILE 78 Ca 0.20 -1.07 0.06 0.00 1.00 0.00 0.00 64.86 65.05 3hjv h ILE 78 Cb -0.01 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 3hjv h ILE 78 CO -0.07 0.37 0.25 -0.25 0.00 0.00 0.00 178.15 178.45 3hjv h TRP 79 N 0.73 0.46 -0.48 1.37 2.91 -0.83 -0.77 115.95 119.34 3hjv h TRP 79 Ca 0.14 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.15 3hjv h TRP 79 Cb 0.51 -0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 29.01 3hjv h TRP 79 CO 0.04 0.20 0.16 0.00 -1.03 0.00 0.00 178.44 177.81 3hjv h ARG 80 N 0.48 0.69 -0.38 2.65 3.08 -0.30 -1.00 114.38 119.60 3hjv h ARG 80 Ca 0.25 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 3hjv h ARG 80 Cb 0.20 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 3hjv h ARG 80 CO -0.20 0.60 0.07 0.28 -1.07 0.00 0.00 179.97 179.65 3hjv h VAL 81 N 0.68 1.23 -0.65 2.04 2.07 -0.52 -0.78 116.25 120.33 3hjv h VAL 81 Ca 0.16 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 66.92 3hjv h VAL 81 Cb 0.18 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 3hjv h VAL 81 CO -0.01 0.28 0.34 -0.25 0.02 0.00 0.00 177.57 177.95 3hjv h TRP 82 N 0.47 0.63 -0.34 1.57 2.91 -0.55 -1.71 115.95 118.93 3hjv h TRP 82 Ca 0.12 0.03 -0.17 0.00 1.13 0.00 0.00 58.89 59.99 3hjv h TRP 82 Cb 0.34 -0.19 -0.00 0.00 -0.51 0.00 0.00 29.16 28.80 3hjv h TRP 82 CO 0.02 0.28 -0.47 1.96 -1.03 0.00 0.00 178.44 179.21 3hjv h GLN 83 N 0.63 0.90 -0.76 2.65 1.08 -1.12 -2.60 115.11 115.90 3hjv h GLN 83 Ca 0.30 -0.52 0.02 0.00 -1.45 0.00 0.00 58.65 57.00 3hjv h GLN 83 Cb 0.22 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.65 3hjv h GLN 83 CO -0.20 1.17 0.50 0.37 -0.95 0.00 0.00 178.83 179.72 3hjv h GLN 84 N 0.72 0.94 -0.01 1.46 4.15 -0.68 0.03 115.11 121.72 3hjv h GLN 84 Ca 0.04 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3hjv h GLN 84 Cb 1.07 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.55 3hjv h GLN 84 CO 0.11 0.62 0.00 1.28 -1.93 0.00 0.00 178.83 178.91 3hjv n LEU 85 N -4.44 0.22 -2.03 -2.39 4.77 -0.69 -4.90 117.00 107.54 3hjv n LEU 85 Ca 0.09 -0.08 -0.20 0.00 -0.03 0.00 0.00 56.01 55.80 3hjv n LEU 85 Cb 0.08 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 3hjv n LEU 85 CO 0.35 0.04 -0.23 0.61 -1.33 0.00 0.00 177.39 176.83 3hjv n GLY 86 N 1.00 0.19 3.76 -0.72 0.00 -0.00 -4.95 105.19 104.47 3hjv n GLY 86 Ca 0.22 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 3hjv n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hjv s LEU 87 N -5.31 3.81 0.47 0.99 1.02 -0.99 -4.94 118.68 113.72 3hjv s LEU 87 Ca 0.00 2.35 -0.21 0.00 0.02 0.00 0.00 54.13 56.29 3hjv s LEU 87 Cb 0.00 -4.45 -0.12 0.00 0.02 0.00 0.00 46.19 41.64 3hjv s LEU 87 CO 0.00 -1.29 0.48 1.21 0.02 0.00 0.00 176.35 176.78 3hjv n GLU 88 N -1.12 0.51 -2.85 1.70 2.13 -1.26 -4.86 120.64 114.89 3hjv n GLU 88 Ca 0.11 0.19 -0.37 0.00 0.66 0.00 0.00 57.16 57.75 3hjv n GLU 88 Cb 0.49 -1.51 -0.06 0.00 0.27 0.00 0.00 31.44 30.62 3hjv n GLU 88 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 3hjv s GLN 89 N -1.66 4.54 0.52 5.31 -1.52 -1.26 -5.05 119.66 120.55 3hjv s GLN 89 Ca 0.64 1.24 -0.19 0.00 -1.95 0.00 0.00 55.36 55.10 3hjv s GLN 89 Cb -0.55 -2.87 -0.07 0.00 -0.22 0.00 0.00 33.01 29.30 3hjv s GLN 89 CO 0.58 0.33 1.06 -1.25 -0.25 0.00 0.00 175.29 175.76 3hjv s PRO 90 N -1.93 3.59 0.32 2.91 0.04 -1.26 -4.75 135.00 133.91 3hjv s PRO 90 Ca 0.47 1.37 0.06 0.00 0.04 0.00 0.00 61.00 62.94 3hjv s PRO 90 Cb -0.19 -2.06 0.54 0.00 0.04 0.00 0.00 34.50 32.83 3hjv s PRO 90 CO 0.24 -0.61 1.77 0.00 0.04 0.00 0.00 177.00 178.44 3hjv h ALA 91 N 1.20 1.23 -2.45 8.56 0.00 -1.13 -3.47 119.26 123.20 3hjv h ALA 91 Ca -0.49 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.10 3hjv h ALA 91 Cb 1.23 -0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.76 3hjv h ALA 91 CO 0.58 0.51 0.29 0.54 0.00 0.00 0.00 179.25 181.17 3hjv s VAL 92 N -4.45 0.00 0.18 0.00 0.11 -1.26 -4.40 120.40 110.58 3hjv s VAL 92 Ca -0.06 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.09 3hjv s VAL 92 Cb 0.14 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.95 3hjv s VAL 92 CO 0.77 0.00 -0.20 -0.76 -3.33 0.00 0.00 175.10 171.58 3hjv s LEU 93 N -2.10 2.45 0.16 2.54 1.43 -0.14 -2.48 118.68 120.54 3hjv s LEU 93 Ca -0.02 -0.87 -0.24 0.00 -1.03 0.00 0.00 54.13 51.97 3hjv s LEU 93 Cb -0.01 -0.93 0.06 0.00 0.03 0.00 0.00 46.19 45.35 3hjv s LEU 93 CO -0.04 0.01 0.72 0.00 0.23 0.00 0.00 176.35 177.27 3hjv s ALA 94 N -1.98 -1.56 0.08 4.21 0.00 -1.01 -1.26 121.76 120.24 3hjv s ALA 94 Ca 0.18 0.35 -0.17 0.00 0.00 0.00 0.00 51.96 52.32 3hjv s ALA 94 Cb -0.06 0.76 0.03 0.00 0.00 0.00 0.00 23.12 23.86 3hjv s ALA 94 CO 0.08 -0.85 0.40 0.20 0.00 0.00 0.00 175.76 175.59 3hjv s GLY 95 N -2.76 -0.27 -0.48 0.00 0.00 -1.26 -1.68 107.32 100.87 3hjv s GLY 95 Ca 0.05 0.13 -0.20 0.00 0.00 0.00 0.00 44.72 44.70 3hjv s GLY 95 CO -0.06 -0.13 0.65 -1.58 0.00 0.00 0.00 173.10 171.98 3hjv s HIS 96 N -3.10 3.04 0.00 1.90 2.46 -0.31 -3.31 115.29 115.96 3hjv s HIS 96 Ca -0.01 -0.32 0.00 0.00 0.47 0.00 0.00 55.06 55.19 3hjv s HIS 96 Cb 0.01 -3.48 0.00 0.00 -0.13 0.00 0.00 32.58 28.98 3hjv s HIS 96 CO -0.07 -0.99 0.00 0.43 -2.47 0.00 0.00 174.74 171.64 3hjv n SER 97 N 6.28 0.00 -0.35 9.88 7.64 -1.26 -1.86 113.62 133.94 3hjv n SER 97 Ca -0.04 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.91 3hjv n SER 97 Cb 0.46 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.92 3hjv n SER 97 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3hjv h LEU 98 N 0.00 0.91 -1.95 -3.43 7.12 -1.89 -1.92 115.31 114.15 3hjv h LEU 98 Ca 0.00 0.04 0.13 0.00 0.13 0.00 0.00 57.88 58.18 3hjv h LEU 98 Cb 0.00 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 39.97 3hjv h LEU 98 CO 0.00 0.49 0.47 1.23 -0.13 0.00 0.00 178.44 180.51 3hjv h GLY 99 N 0.98 0.00 1.29 3.75 0.00 -1.44 0.70 103.07 108.34 3hjv h GLY 99 Ca 0.48 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.77 3hjv h GLY 99 CO -0.25 0.00 0.18 -2.09 0.00 0.00 0.00 176.54 174.38 3hjv h GLU 100 N 0.00 0.90 -0.46 4.80 4.81 -1.34 -0.78 114.58 122.51 3hjv h GLU 100 Ca 0.21 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 3hjv h GLU 100 Cb 1.16 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 3hjv h GLU 100 CO -0.00 0.78 0.11 1.88 -0.73 0.00 0.00 179.01 181.04 3hjv h TYR 101 N 0.87 0.78 -0.50 0.92 0.05 -1.00 -0.68 116.97 117.41 3hjv h TYR 101 Ca 0.20 -0.10 0.05 0.00 0.05 0.00 0.00 58.73 58.93 3hjv h TYR 101 Cb 0.26 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 37.73 3hjv h TYR 101 CO 0.02 0.72 0.23 0.77 -1.05 0.00 0.00 178.16 178.84 3hjv h SER 102 N 0.62 0.30 -0.65 3.88 0.02 -1.38 -1.05 113.55 115.29 3hjv h SER 102 Ca 0.14 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.17 3hjv h SER 102 Cb 0.33 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.82 3hjv h SER 102 CO 0.00 0.21 0.39 0.00 -1.14 0.00 0.00 176.83 176.29 3hjv h ALA 103 N 1.29 0.84 -0.48 3.77 0.00 -0.73 -1.45 119.26 122.51 3hjv h ALA 103 Ca 0.23 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 3hjv h ALA 103 Cb 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3hjv h ALA 103 CO -0.19 0.14 -0.03 -0.07 0.00 0.00 0.00 179.25 179.10 3hjv h LEU 104 N 0.77 0.80 -0.04 0.00 3.38 -0.60 -0.63 115.31 119.00 3hjv h LEU 104 Ca 0.26 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3hjv h LEU 104 Cb 0.04 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 3hjv h LEU 104 CO -0.11 0.88 0.01 0.58 0.09 0.00 0.00 178.44 179.89 3hjv h VAL 105 N 0.76 1.19 -0.05 1.22 2.07 -0.93 0.81 116.25 121.32 3hjv h VAL 105 Ca 0.14 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 3hjv h VAL 105 Cb 0.51 1.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 3hjv h VAL 105 CO 0.03 0.16 -0.02 0.00 0.02 0.00 0.00 177.57 177.76 3hjv n ALA 107 N -2.52 2.60 -1.08 0.00 0.00 -0.26 -4.91 120.51 114.34 3hjv n ALA 107 Ca -0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 53.44 53.12 3hjv n ALA 107 Cb 0.13 -1.29 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 3hjv n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hjv n GLY 108 N 0.96 0.61 0.12 0.00 0.00 -0.32 -0.44 105.19 106.12 3hjv n GLY 108 Ca 0.17 -0.70 -0.21 0.00 0.00 0.00 0.00 46.02 45.28 3hjv n GLY 108 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hjv h VAL 109 N 0.00 1.40 -4.14 1.61 2.07 -1.03 -3.41 116.25 112.76 3hjv h VAL 109 Ca -0.06 -2.56 -0.69 0.00 0.82 0.00 0.00 66.70 64.20 3hjv h VAL 109 Cb 0.23 3.12 -0.31 0.00 -1.52 0.00 0.00 31.29 32.80 3hjv h VAL 109 CO 0.09 0.74 -0.88 -0.63 0.02 0.00 0.00 177.57 176.91 3hjv s ILE 110 N -2.48 2.10 0.30 4.57 1.01 -1.18 -1.04 121.20 124.48 3hjv s ILE 110 Ca -0.13 -1.06 -0.29 0.00 0.00 0.00 0.00 60.65 59.16 3hjv s ILE 110 Cb 0.02 -1.75 -0.11 0.00 0.01 0.00 0.00 42.46 40.63 3hjv s ILE 110 CO 0.85 0.57 1.48 -0.62 0.00 0.00 0.00 174.94 177.23 3hjv s ASP 111 N -0.27 6.52 0.11 3.58 2.15 -1.26 -4.40 116.67 123.09 3hjv s ASP 111 Ca -0.00 2.83 -0.24 0.00 0.43 0.00 0.00 52.55 55.56 3hjv s ASP 111 Cb -0.13 -2.64 -0.10 0.00 -0.30 0.00 0.00 42.92 39.76 3hjv s ASP 111 CO 0.03 -0.78 1.69 0.15 -0.17 0.00 0.00 175.17 176.08 3hjv h PHE 112 N 4.42 -0.31 -0.51 -5.34 3.57 -1.98 0.17 116.94 116.94 3hjv h PHE 112 Ca -0.48 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.01 3hjv h PHE 112 Cb 1.22 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 40.07 3hjv h PHE 112 CO 0.58 -0.19 0.21 0.87 -2.23 0.00 0.00 178.31 177.56 3hjv h LYS 113 N -0.23 0.73 -0.28 1.11 1.57 -1.92 -0.15 116.57 117.40 3hjv h LYS 113 Ca 0.03 -0.10 -0.15 0.00 -1.87 0.00 0.00 60.65 58.56 3hjv h LYS 113 Cb 0.26 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 3hjv h LYS 113 CO -0.09 0.60 -0.43 1.96 -0.57 0.00 0.00 179.45 180.92 3hjv h GLN 114 N 0.73 0.71 -0.60 3.15 4.20 -1.86 -3.04 115.11 118.39 3hjv h GLN 114 Ca 0.18 -0.39 -0.04 0.00 0.06 0.00 0.00 58.65 58.46 3hjv h GLN 114 Cb 0.13 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 3hjv h GLN 114 CO -0.02 1.00 0.21 0.00 -0.67 0.00 0.00 178.83 179.35 3hjv h ALA 115 N 0.94 1.24 -0.41 3.87 0.00 0.26 -0.78 119.26 124.38 3hjv h ALA 115 Ca 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3hjv h ALA 115 Cb 0.98 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3hjv h ALA 115 CO 0.09 0.55 0.21 0.82 0.00 0.00 0.00 179.25 180.92 3hjv h ILE 116 N 0.87 1.17 -0.71 0.00 1.08 -1.00 -0.67 117.51 118.25 3hjv h ILE 116 Ca 0.20 -0.47 -0.02 0.00 -0.39 0.00 0.00 64.86 64.18 3hjv h ILE 116 Cb 0.22 0.72 -0.03 0.00 -3.07 0.00 0.00 36.82 34.65 3hjv h ILE 116 CO -0.01 0.18 0.36 0.50 -0.69 0.00 0.00 178.15 178.49 3hjv h LYS 117 N 0.53 1.01 -0.40 2.37 3.64 -1.39 -2.07 116.57 120.26 3hjv h LYS 117 Ca 0.14 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 3hjv h LYS 117 Cb 0.10 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 3hjv h LYS 117 CO -0.02 0.78 0.14 1.25 -2.27 0.00 0.00 179.45 179.32 3hjv h LEU 118 N 0.98 0.57 -0.28 5.20 5.85 -0.81 -1.92 115.31 124.91 3hjv h LEU 118 Ca 0.25 -0.19 -0.16 0.00 0.84 0.00 0.00 57.88 58.61 3hjv h LEU 118 Cb 0.09 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 3hjv h LEU 118 CO -0.03 0.61 -0.75 -0.37 -0.34 0.00 0.00 178.44 177.56 3hjv h VAL 119 N 0.50 1.40 -0.19 1.05 -1.51 -1.05 0.15 116.25 116.60 3hjv h VAL 119 Ca 0.13 -2.69 0.01 0.00 -1.23 0.00 0.00 66.70 62.91 3hjv h VAL 119 Cb 0.24 2.51 -0.01 0.00 -2.13 0.00 0.00 31.29 31.89 3hjv h VAL 119 CO -0.01 0.73 0.11 -0.08 -1.23 0.00 0.00 177.57 177.10 3hjv h GLU 120 N 0.00 0.23 -0.68 5.19 4.81 -1.30 -0.96 114.58 121.88 3hjv h GLU 120 Ca -0.01 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3hjv h GLU 120 Cb 1.45 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.74 3hjv h GLU 120 CO 0.10 0.15 0.41 1.25 -0.73 0.00 0.00 179.01 180.19 3hjv h LEU 121 N 0.24 0.82 -0.55 1.64 5.85 -1.10 -1.42 115.31 120.78 3hjv h LEU 121 Ca 0.07 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.78 3hjv h LEU 121 Cb -0.01 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 3hjv h LEU 121 CO -0.03 0.64 0.29 -0.09 -0.34 0.00 0.00 178.44 178.91 3hjv h ARG 122 N 0.92 0.53 -0.70 1.25 2.43 -0.69 0.47 114.38 118.59 3hjv h ARG 122 Ca 0.24 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 3hjv h ARG 122 Cb -0.02 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 3hjv h ARG 122 CO -0.04 0.35 0.40 0.78 -1.51 0.00 0.00 179.97 179.94 3hjv h GLY 123 N 0.55 1.04 0.91 2.80 0.00 -0.78 -3.01 103.07 104.59 3hjv h GLY 123 Ca 0.24 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 3hjv h GLY 123 CO -0.16 0.45 0.10 1.46 0.00 0.00 0.00 176.54 178.39 3hjv h GLN 124 N 0.96 0.36 -1.26 4.80 4.20 -0.41 -1.26 115.11 122.50 3hjv h GLN 124 Ca 0.25 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.90 3hjv h GLN 124 Cb 0.02 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.74 3hjv h GLN 124 CO -0.04 0.39 0.00 1.28 -0.67 0.00 0.00 178.83 179.79 3hjv n LEU 125 N -4.80 0.15 0.00 1.46 4.77 0.07 -1.95 117.00 116.70 3hjv n LEU 125 Ca -0.03 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 3hjv n LEU 125 Cb 0.12 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3hjv n LEU 125 CO 0.35 0.03 0.00 1.67 -1.33 0.00 0.00 177.39 178.11 3hjv n GLN 127 N 0.79 0.00 -0.12 3.23 -0.06 -0.48 -1.92 117.38 118.81 3hjv n GLN 127 Ca 0.00 0.00 0.10 0.00 -2.00 0.00 0.00 57.00 55.10 3hjv n GLN 127 Cb 0.03 0.00 0.15 0.00 -4.06 0.00 0.00 30.24 26.36 3hjv n GLN 127 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3hjv n GLN 128 N 0.00 2.13 0.08 3.69 10.64 -0.82 -4.70 117.38 128.39 3hjv n GLN 128 Ca 0.00 -1.98 -0.12 0.00 -1.83 0.00 0.00 57.00 53.07 3hjv n GLN 128 Cb 0.00 -1.41 -0.06 0.00 -0.86 0.00 0.00 30.24 27.91 3hjv n GLN 128 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3hjv h ALA 129 N 3.74 -0.17 -3.37 2.61 0.00 -1.66 -3.44 119.26 116.97 3hjv h ALA 129 Ca 0.00 -0.01 -0.50 0.00 0.00 0.00 0.00 54.91 54.40 3hjv h ALA 129 Cb 0.85 0.17 -0.21 0.00 0.00 0.00 0.00 17.79 18.61 3hjv h ALA 129 CO 0.00 -0.62 -0.80 0.14 0.00 0.00 0.00 179.25 177.97 3hjv s VAL 130 N -6.15 1.54 0.33 0.00 -7.23 -1.26 -4.96 120.40 102.66 3hjv s VAL 130 Ca -0.14 -1.58 -0.29 0.00 -1.81 0.00 0.00 61.98 58.16 3hjv s VAL 130 Cb 0.07 -1.49 -0.11 0.00 0.56 0.00 0.00 36.38 35.41 3hjv s VAL 130 CO 0.66 -0.19 1.52 -2.84 -0.31 0.00 0.00 175.10 173.94 3hjv s PRO 131 N -2.13 4.14 0.39 4.82 0.02 -1.26 -4.89 135.00 136.08 3hjv s PRO 131 Ca 0.06 2.53 -0.26 0.00 0.02 0.00 0.00 61.00 63.35 3hjv s PRO 131 Cb -0.09 -3.01 -0.11 0.00 0.02 0.00 0.00 34.50 31.31 3hjv s PRO 131 CO 0.04 -0.55 1.24 0.00 -0.33 0.00 0.00 177.00 177.40 3hjv n ALA 132 N 1.41 1.12 -0.08 -1.55 0.00 -1.26 -1.73 120.51 118.42 3hjv n ALA 132 Ca 0.05 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.78 3hjv n ALA 132 Cb 0.39 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.60 3hjv n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hjv n GLY 133 N 0.85 1.84 0.09 0.00 0.00 -1.26 -4.87 105.19 101.84 3hjv n GLY 133 Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.18 3hjv n GLY 133 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hjv n THR 134 N -2.00 0.60 -4.02 2.61 -2.24 -0.70 -4.81 114.28 103.71 3hjv n THR 134 Ca 0.00 -0.57 -0.22 0.00 -2.27 0.00 0.00 64.05 61.00 3hjv n THR 134 Cb 0.00 -0.33 -0.04 0.00 -2.10 0.00 0.00 70.33 67.86 3hjv n THR 134 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3hjv s GLY 135 N -4.47 1.57 0.00 3.38 0.00 -1.26 -0.80 107.32 105.73 3hjv s GLY 135 Ca -0.02 -1.53 0.00 0.00 0.00 0.00 0.00 44.72 43.17 3hjv s GLY 135 CO 0.82 -1.53 0.00 0.00 0.00 0.00 0.00 173.10 172.39 3hjv n ALA 136 N -1.23 0.00 -3.65 3.20 0.00 -0.19 -4.50 120.51 114.15 3hjv n ALA 136 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.36 3hjv n ALA 136 Cb 0.59 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.97 3hjv n ALA 136 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3hjv s TYR 138 N -3.15 -0.09 -0.21 0.00 1.51 -0.33 -2.09 117.35 113.00 3hjv s TYR 138 Ca 0.00 0.22 -0.17 0.00 -1.01 0.00 0.00 57.07 56.11 3hjv s TYR 138 Cb 0.00 0.44 -0.04 0.00 -0.11 0.00 0.00 41.96 42.26 3hjv s TYR 138 CO 0.00 -0.04 0.44 0.00 -1.11 0.00 0.00 175.55 174.83 3hjv s ALA 139 N 0.13 3.55 -0.26 3.71 0.00 0.09 -0.73 121.76 128.25 3hjv s ALA 139 Ca 0.06 -0.50 -0.07 0.00 0.00 0.00 0.00 51.96 51.45 3hjv s ALA 139 Cb -0.05 -2.70 -0.02 0.00 0.00 0.00 0.00 23.12 20.35 3hjv s ALA 139 CO -0.15 -0.37 0.06 0.42 0.00 0.00 0.00 175.76 175.72 3hjv s ILE 140 N 1.47 4.11 -0.09 0.00 -1.09 0.10 -0.42 121.20 125.28 3hjv s ILE 140 Ca 0.21 -0.33 0.00 0.00 -2.23 0.00 0.00 60.65 58.30 3hjv s ILE 140 Cb -0.15 -2.96 -0.03 0.00 -1.58 0.00 0.00 42.46 37.74 3hjv s ILE 140 CO 0.09 0.29 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.37 3hjv s ILE 141 N 1.57 3.51 -0.31 2.92 1.09 -0.39 -2.11 121.20 127.49 3hjv s ILE 141 Ca 0.06 -0.53 0.00 0.00 -1.10 0.00 0.00 60.65 59.08 3hjv s ILE 141 Cb -0.15 -2.46 0.00 0.00 -1.06 0.00 0.00 42.46 38.79 3hjv s ILE 141 CO 0.02 0.56 0.00 0.61 -0.10 0.00 0.00 174.94 176.04 3hjv n GLY 142 N 2.74 0.35 3.03 6.18 0.00 -0.43 -0.51 105.19 116.56 3hjv n GLY 142 Ca -0.18 -0.80 -0.20 0.00 0.00 0.00 0.00 46.02 44.84 3hjv n GLY 142 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hjv s LEU 143 N -0.90 1.92 0.43 0.99 2.96 -1.26 -4.33 118.68 118.48 3hjv s LEU 143 Ca 0.00 -0.20 -0.25 0.00 -0.22 0.00 0.00 54.13 53.46 3hjv s LEU 143 Cb 0.00 -0.57 -0.08 0.00 0.50 0.00 0.00 46.19 46.04 3hjv s LEU 143 CO 0.00 0.11 1.35 -1.61 -1.32 0.00 0.00 176.35 174.87 3hjv s GLU 144 N -0.05 3.83 0.26 1.98 8.01 -1.26 -4.42 118.70 127.04 3hjv s GLU 144 Ca 0.01 2.25 -0.02 0.00 0.01 0.00 0.00 54.97 57.21 3hjv s GLU 144 Cb -0.06 -2.69 0.54 0.00 -4.31 0.00 0.00 34.13 27.61 3hjv s GLU 144 CO 0.00 -0.64 1.68 -0.44 0.01 0.00 0.00 175.26 175.87 3hjv h ASP 145 N 2.48 0.06 -0.90 -0.19 3.32 -1.99 -1.39 116.42 117.81 3hjv h ASP 145 Ca -0.50 0.16 0.04 0.00 0.02 0.00 0.00 57.03 56.74 3hjv h ASP 145 Cb 1.26 0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.95 3hjv h ASP 145 CO 0.62 -0.05 0.58 -0.08 -1.72 0.00 0.00 179.24 178.59 3hjv h GLU 146 N 0.28 1.09 -0.28 3.56 4.81 -1.99 -0.37 114.58 121.68 3hjv h GLU 146 Ca 0.46 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.50 3hjv h GLU 146 Cb 0.83 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 3hjv h GLU 146 CO -0.54 0.72 -0.36 0.00 -0.73 0.00 0.00 179.01 178.10 3hjv h ALA 147 N 1.37 0.86 -0.28 2.92 0.00 -1.64 -2.09 119.26 120.40 3hjv h ALA 147 Ca 0.36 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3hjv h ALA 147 Cb 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3hjv h ALA 147 CO -0.12 0.64 -0.07 0.82 0.00 0.00 0.00 179.25 180.51 3hjv h ILE 148 N 0.52 1.28 -0.86 0.00 2.04 -0.99 -0.54 117.51 118.96 3hjv h ILE 148 Ca 0.05 -1.10 0.06 0.00 1.00 0.00 0.00 64.86 64.88 3hjv h ILE 148 Cb 0.86 1.41 -0.06 0.00 -0.74 0.00 0.00 36.82 38.29 3hjv h ILE 148 CO 0.07 0.35 0.54 0.00 0.00 0.00 0.00 178.15 179.11 3hjv h ALA 149 N 0.78 1.19 -0.32 1.87 0.00 -0.95 0.29 119.26 122.12 3hjv h ALA 149 Ca 0.07 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3hjv h ALA 149 Cb 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3hjv h ALA 149 CO 0.03 0.28 -0.09 -0.22 0.00 0.00 0.00 179.25 179.25 3hjv h LYS 150 N 0.97 0.63 -0.52 0.00 3.64 -1.23 -1.12 116.57 118.94 3hjv h LYS 150 Ca 0.38 -0.24 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 3hjv h LYS 150 Cb 0.17 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 3hjv h LYS 150 CO -0.17 0.81 0.32 0.00 -2.27 0.00 0.00 179.45 178.13 3hjv h ALA 151 N 0.80 0.67 -0.57 5.00 0.00 -0.55 -1.28 119.26 123.32 3hjv h ALA 151 Ca 0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3hjv h ALA 151 Cb 0.58 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3hjv h ALA 151 CO 0.03 0.03 0.24 0.00 0.00 0.00 0.00 179.25 179.56 3hjv h ALA 153 N 1.08 0.69 -0.18 0.00 0.00 -0.82 -0.89 119.26 119.14 3hjv h ALA 153 Ca 0.19 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 3hjv h ALA 153 Cb 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3hjv h ALA 153 CO -0.02 0.15 -0.41 -0.44 0.00 0.00 0.00 179.25 178.53 3hjv h ASP 154 N 0.74 0.44 0.93 0.00 3.32 -1.15 -3.22 116.42 117.48 3hjv h ASP 154 Ca 0.20 -0.19 -0.15 0.00 0.02 0.00 0.00 57.03 56.91 3hjv h ASP 154 Cb -0.05 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 3hjv h ASP 154 CO -0.04 0.81 -0.71 0.00 -1.72 0.00 0.00 179.24 177.58 3hjv h ALA 155 N 1.21 0.69 -0.04 3.45 0.00 -0.91 -3.38 119.26 120.28 3hjv h ALA 155 Ca 0.03 -0.64 0.03 0.00 0.00 0.00 0.00 54.91 54.33 3hjv h ALA 155 Cb 0.87 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 3hjv h ALA 155 CO 0.07 0.89 -0.48 0.00 0.00 0.00 0.00 179.25 179.73 3hjv h ALA 156 N 1.29 -0.79 -6.55 0.00 0.00 -1.18 -3.45 119.26 108.59 3hjv h ALA 156 Ca -0.01 -0.05 -0.51 0.00 0.00 0.00 0.00 54.91 54.34 3hjv h ALA 156 Cb 1.37 0.87 -0.06 0.00 0.00 0.00 0.00 17.79 19.97 3hjv h ALA 156 CO 0.09 -1.03 -0.90 1.04 0.00 0.00 0.00 179.25 178.45 3hjv n GLN 157 N -5.45 -2.82 0.00 0.00 6.02 -1.26 -1.56 117.38 112.30 3hjv n GLN 157 Ca -0.06 0.37 0.00 0.00 -0.01 0.00 0.00 57.00 57.30 3hjv n GLN 157 Cb 0.38 -4.35 0.00 0.00 1.02 0.00 0.00 30.24 27.30 3hjv n GLN 157 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hjv n GLY 158 N -2.03 1.18 3.87 1.08 0.00 -1.26 -5.04 105.19 102.99 3hjv n GLY 158 Ca -0.29 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 3hjv n GLY 158 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hjv s GLU 159 N -0.61 2.49 -0.11 1.61 2.02 -0.60 -5.10 118.70 118.39 3hjv s GLU 159 Ca 0.00 -1.59 -0.23 0.00 0.02 0.00 0.00 54.97 53.17 3hjv s GLU 159 Cb 0.00 -2.33 -0.03 0.00 0.10 0.00 0.00 34.13 31.86 3hjv s GLU 159 CO 0.00 -0.22 0.69 0.54 0.02 0.00 0.00 175.26 176.28 3hjv s VAL 160 N -2.50 5.03 -0.30 2.63 0.11 -1.26 -4.71 120.40 119.39 3hjv s VAL 160 Ca 0.47 1.38 -0.11 0.00 -2.93 0.00 0.00 61.98 60.79 3hjv s VAL 160 Cb -0.03 -4.02 0.13 0.00 -1.53 0.00 0.00 36.38 30.94 3hjv s VAL 160 CO 0.27 0.19 0.68 0.54 -3.33 0.00 0.00 175.10 173.46 3hjv s VAL 161 N 1.23 -0.86 0.11 2.04 0.11 -1.26 -0.85 120.40 120.92 3hjv s VAL 161 Ca 0.35 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 59.21 3hjv s VAL 161 Cb -0.17 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.73 3hjv s VAL 161 CO 0.15 0.00 0.46 -0.55 -3.33 0.00 0.00 175.10 171.83 3hjv s SER 162 N 2.74 -0.33 0.27 3.54 0.15 -0.66 -4.68 113.70 114.72 3hjv s SER 162 Ca -0.06 -0.16 -0.30 0.00 0.70 0.00 0.00 55.95 56.13 3hjv s SER 162 Cb -0.11 0.50 -0.10 0.00 -1.71 0.00 0.00 66.02 64.60 3hjv s SER 162 CO -0.19 -0.84 1.45 -2.84 1.20 0.00 0.00 173.24 172.02 3hjv s PRO 163 N -3.50 4.25 -0.00 5.44 0.02 -1.26 -1.21 135.00 138.73 3hjv s PRO 163 Ca 0.01 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.38 3hjv s PRO 163 Cb 0.01 -3.09 -0.00 0.00 0.02 0.00 0.00 34.50 31.44 3hjv s PRO 163 CO -0.10 -0.44 0.00 1.33 -0.33 0.00 0.00 177.00 177.46 3hjv n VAL 164 N 2.10 0.00 -3.89 3.83 0.24 0.90 -4.46 118.33 117.06 3hjv n VAL 164 Ca 0.06 -0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.20 3hjv n VAL 164 Cb 0.40 0.45 -0.16 0.00 -1.47 0.00 0.00 33.84 33.06 3hjv n VAL 164 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 3hjv s ASN 165 N -2.04 0.33 -0.60 -1.34 0.02 -1.01 -0.88 114.94 109.43 3hjv s ASN 165 Ca -0.00 -0.01 -0.06 0.00 -1.02 0.00 0.00 52.86 51.77 3hjv s ASN 165 Cb 0.00 -0.18 0.15 0.00 0.02 0.00 0.00 41.25 41.24 3hjv s ASN 165 CO 0.00 -0.11 0.44 -0.36 0.02 0.00 0.00 177.10 177.10 3hjv s PHE 166 N 1.02 3.50 -0.16 2.20 0.08 -0.30 -1.24 117.98 123.08 3hjv s PHE 166 Ca -0.10 -2.36 -0.03 0.00 0.12 0.00 0.00 56.93 54.57 3hjv s PHE 166 Cb -0.13 -3.38 -0.23 0.00 -0.57 0.00 0.00 43.02 38.70 3hjv s PHE 166 CO -0.02 -0.92 0.19 0.09 -0.10 0.00 0.00 175.22 174.46 3hjv n ASN 167 N 4.04 1.97 -3.70 1.36 3.02 -0.76 -0.78 115.26 120.42 3hjv n ASN 167 Ca 0.04 0.11 -0.09 0.00 -0.03 0.00 0.00 54.58 54.61 3hjv n ASN 167 Cb 0.40 -0.64 -0.02 0.00 -0.61 0.00 0.00 39.78 38.91 3hjv n ASN 167 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3hjv s SER 168 N -6.80 -0.37 -0.02 6.41 1.04 -1.04 -4.33 113.70 108.59 3hjv s SER 168 Ca -0.25 -0.38 -0.33 0.00 0.48 0.00 0.00 55.95 55.47 3hjv s SER 168 Cb 0.07 0.67 -0.11 0.00 0.10 0.00 0.00 66.02 66.75 3hjv s SER 168 CO 0.72 -1.20 1.86 -2.65 0.98 0.00 0.00 173.24 172.95 3hjv n PRO 169 N -0.43 2.35 -0.90 4.02 -0.02 -1.26 -1.00 135.00 137.75 3hjv n PRO 169 Ca -0.09 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 3hjv n PRO 169 Cb 0.61 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 3hjv n PRO 169 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hjv n GLY 170 N 4.29 0.71 2.77 -1.23 0.00 -1.26 -4.92 105.19 105.55 3hjv n GLY 170 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 3hjv n GLY 170 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hjv s GLN 171 N -0.10 0.85 -0.01 1.61 -0.21 -0.17 -1.32 119.66 120.31 3hjv s GLN 171 Ca 0.00 -1.24 0.03 0.00 0.02 0.00 0.00 55.36 54.17 3hjv s GLN 171 Cb 0.00 -2.16 -0.01 0.00 1.00 0.00 0.00 33.01 31.84 3hjv s GLN 171 CO 0.00 -1.00 -0.10 0.08 -2.12 0.00 0.00 175.29 172.16 3hjv s VAL 172 N 1.43 0.78 -0.09 1.09 1.01 -0.90 -1.82 120.40 121.89 3hjv s VAL 172 Ca 0.11 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 3hjv s VAL 172 Cb -0.18 -0.65 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 3hjv s VAL 172 CO -0.21 0.22 -0.05 -0.69 0.00 0.00 0.00 175.10 174.37 3hjv s VAL 173 N -0.20 3.85 0.22 2.92 1.01 -0.37 0.00 120.40 127.83 3hjv s VAL 173 Ca 0.03 -0.41 0.10 0.00 0.00 0.00 0.00 61.98 61.70 3hjv s VAL 173 Cb -0.04 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 3hjv s VAL 173 CO -0.00 0.57 -0.12 0.27 0.00 0.00 0.00 175.10 175.82 3hjv s ILE 174 N -0.51 2.96 0.26 2.22 -4.36 0.09 -0.07 121.20 121.79 3hjv s ILE 174 Ca 0.08 -1.94 -0.18 0.00 -0.26 0.00 0.00 60.65 58.35 3hjv s ILE 174 Cb -0.12 -2.51 0.01 0.00 1.25 0.00 0.00 42.46 41.10 3hjv s ILE 174 CO 0.02 -0.23 0.62 0.00 0.24 0.00 0.00 174.94 175.58 3hjv s ALA 175 N -2.01 -0.86 0.00 2.27 0.00 -0.35 -1.19 121.76 119.61 3hjv s ALA 175 Ca 0.27 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.74 3hjv s ALA 175 Cb -0.07 0.93 0.00 0.00 0.00 0.00 0.00 23.12 23.97 3hjv s ALA 175 CO 0.15 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.37 3hjv n GLY 176 N -0.42 0.25 3.76 0.00 0.00 -0.89 -1.65 105.19 106.24 3hjv n GLY 176 Ca -0.04 -1.27 -0.41 0.00 0.00 0.00 0.00 46.02 44.30 3hjv n GLY 176 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hjv s GLN 177 N -2.00 4.30 0.15 1.61 2.00 -0.03 -1.02 119.66 124.67 3hjv s GLN 177 Ca 0.00 2.27 -0.24 0.00 -2.00 0.00 0.00 55.36 55.39 3hjv s GLN 177 Cb 0.00 -3.09 0.01 0.00 0.80 0.00 0.00 33.01 30.73 3hjv s GLN 177 CO 0.00 -0.33 1.61 -0.22 -0.50 0.00 0.00 175.29 175.86 3hjv h LYS 178 N 4.26 -0.30 -0.70 1.67 3.64 -1.20 -0.89 116.57 123.05 3hjv h LYS 178 Ca -0.47 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 58.88 3hjv h LYS 178 Cb 1.22 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.08 3hjv h LYS 178 CO 0.72 -0.20 0.27 0.38 -2.27 0.00 0.00 179.45 178.34 3hjv h ASP 179 N -0.32 0.96 -0.53 4.20 2.03 -1.92 -0.92 116.42 119.93 3hjv h ASP 179 Ca 0.13 -0.15 -0.04 0.00 -0.73 0.00 0.00 57.03 56.25 3hjv h ASP 179 Cb 0.52 -0.25 -0.02 0.00 -0.83 0.00 0.00 39.33 38.75 3hjv h ASP 179 CO -0.41 0.86 0.19 0.00 -1.03 0.00 0.00 179.24 178.85 3hjv h ALA 180 N 1.27 0.69 -0.75 4.15 0.00 -1.73 0.13 119.26 123.02 3hjv h ALA 180 Ca 0.24 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3hjv h ALA 180 Cb 0.21 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3hjv h ALA 180 CO -0.02 0.32 0.38 0.28 0.00 0.00 0.00 179.25 180.21 3hjv h VAL 181 N 0.72 1.24 -0.52 0.00 2.07 -0.91 -0.76 116.25 118.09 3hjv h VAL 181 Ca 0.17 -0.63 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 3hjv h VAL 181 Cb 0.23 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 3hjv h VAL 181 CO -0.01 0.27 0.14 -0.33 0.02 0.00 0.00 177.57 177.66 3hjv h GLU 182 N 1.04 0.82 -0.75 1.57 5.08 -0.85 0.04 114.58 121.54 3hjv h GLU 182 Ca 0.26 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 3hjv h GLU 182 Cb 0.09 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 3hjv h GLU 182 CO -0.04 0.78 0.39 0.00 -1.00 0.00 0.00 179.01 179.14 3hjv h ARG 183 N 0.72 1.06 -0.75 2.33 3.08 -0.77 -2.64 114.38 117.41 3hjv h ARG 183 Ca 0.17 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 3hjv h ARG 183 Cb 0.31 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 3hjv h ARG 183 CO -0.00 0.81 0.34 0.00 -1.07 0.00 0.00 179.97 180.05 3hjv h ALA 184 N 1.20 1.19 -0.47 0.04 0.00 -0.71 -2.04 119.26 118.47 3hjv h ALA 184 Ca 0.26 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.03 3hjv h ALA 184 Cb 0.08 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3hjv h ALA 184 CO -0.04 0.61 0.27 0.78 0.00 0.00 0.00 179.25 180.87 3hjv h GLY 185 N 1.12 0.65 0.99 0.00 0.00 -0.66 0.18 103.07 105.35 3hjv h GLY 185 Ca 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.38 3hjv h GLY 185 CO -0.03 0.17 0.09 -2.08 0.00 0.00 0.00 176.54 174.69 3hjv h VAL 186 N 0.55 1.04 -0.00 4.60 2.07 -1.24 0.03 116.25 123.29 3hjv h VAL 186 Ca 0.19 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 3hjv h VAL 186 Cb 0.02 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 3hjv h VAL 186 CO -0.09 0.04 -0.05 -0.07 0.02 0.00 0.00 177.57 177.42 3hjv h LEU 187 N 0.17 0.00 -0.26 2.57 3.38 -1.00 -0.41 115.31 119.77 3hjv h LEU 187 Ca 0.05 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 3hjv h LEU 187 Cb -0.01 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3hjv h LEU 187 CO -0.01 0.05 -0.16 0.00 0.09 0.00 0.00 178.44 178.42 3hjv h LYS 189 N 0.29 0.91 0.00 0.00 1.79 -0.36 -1.23 116.57 117.97 3hjv h LYS 189 Ca 0.05 -0.23 -0.08 0.00 -2.18 0.00 0.00 60.65 58.21 3hjv h LYS 189 Cb 0.68 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.21 3hjv h LYS 189 CO 0.04 0.87 -0.37 0.93 -1.08 0.00 0.00 179.45 179.84 3hjv h GLU 190 N 0.85 0.00 -0.00 3.15 5.08 -0.87 -2.37 114.58 120.42 3hjv h GLU 190 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3hjv h GLU 190 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3hjv h GLU 190 CO 0.01 0.37 -0.03 0.00 -1.00 0.00 0.00 179.01 178.36 3hjv n ALA 191 N -2.40 2.61 0.00 3.43 0.00 -0.35 -4.92 120.51 118.87 3hjv n ALA 191 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3hjv n ALA 191 Cb 0.43 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.44 3hjv n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hjv n GLY 192 N 1.22 0.98 3.74 0.00 0.00 -0.89 -5.05 105.19 105.19 3hjv n GLY 192 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3hjv n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hjv n ALA 193 N -0.98 1.77 -0.08 4.61 0.00 -0.49 -4.82 120.51 120.52 3hjv n ALA 193 Ca 0.00 0.28 -0.13 0.00 0.00 0.00 0.00 53.44 53.59 3hjv n ALA 193 Cb 0.00 -2.34 -0.05 0.00 0.00 0.00 0.00 19.45 17.06 3hjv n ALA 193 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3hjv h LYS 194 N 2.34 0.57 -3.34 0.00 1.57 -0.99 -3.44 116.57 113.29 3hjv h LYS 194 Ca -0.49 -0.29 -0.13 0.00 -1.87 0.00 0.00 60.65 57.87 3hjv h LYS 194 Cb 1.27 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.39 3hjv h LYS 194 CO 0.61 0.88 -0.40 1.03 -0.57 0.00 0.00 179.45 181.00 3hjv s ARG 195 N -4.40 0.57 -0.27 3.15 0.52 -1.15 -5.02 118.95 112.35 3hjv s ARG 195 Ca -0.13 -0.35 -0.02 0.00 -0.52 0.00 0.00 55.73 54.71 3hjv s ARG 195 Cb 0.08 0.25 0.09 0.00 0.52 0.00 0.00 34.95 35.88 3hjv s ARG 195 CO 0.80 -0.15 0.08 0.00 0.02 0.00 0.00 175.30 176.05 3hjv s ALA 196 N -1.48 1.20 -0.26 2.13 0.00 -1.26 -1.26 121.76 120.83 3hjv s ALA 196 Ca -0.13 -1.24 -0.09 0.00 0.00 0.00 0.00 51.96 50.49 3hjv s ALA 196 Cb -0.06 -1.43 -0.04 0.00 0.00 0.00 0.00 23.12 21.59 3hjv s ALA 196 CO 0.02 -1.50 0.13 -0.51 0.00 0.00 0.00 175.76 173.90 3hjv s LEU 197 N 1.78 3.76 0.05 0.00 1.43 0.44 -4.92 118.68 121.23 3hjv s LEU 197 Ca 0.06 -0.08 -0.31 0.00 -1.03 0.00 0.00 54.13 52.77 3hjv s LEU 197 Cb -0.17 -2.02 -0.06 0.00 0.03 0.00 0.00 46.19 43.97 3hjv s LEU 197 CO -0.21 -0.02 1.25 -2.16 0.23 0.00 0.00 176.35 175.44 3hjv s PRO 198 N 1.54 4.39 -0.10 1.29 0.04 -1.26 -0.73 135.00 140.18 3hjv s PRO 198 Ca 0.06 1.83 -0.13 0.00 0.04 0.00 0.00 61.00 62.80 3hjv s PRO 198 Cb -0.15 -3.37 -0.05 0.00 0.04 0.00 0.00 34.50 30.97 3hjv s PRO 198 CO 0.07 -0.34 0.33 -0.51 0.04 0.00 0.00 177.00 176.58 3hjv s LEU 199 N 1.33 4.35 -0.90 -3.56 1.43 -1.26 -4.93 118.68 115.14 3hjv s LEU 199 Ca 0.60 0.69 -0.24 0.00 -1.03 0.00 0.00 54.13 54.14 3hjv s LEU 199 Cb -0.30 -2.43 -0.01 0.00 0.03 0.00 0.00 46.19 43.48 3hjv s LEU 199 CO 0.28 0.21 1.73 -2.16 0.23 0.00 0.00 176.35 176.65 3hjv s PRO 200 N -0.27 2.94 -0.10 1.29 0.04 -1.26 -4.87 135.00 132.76 3hjv s PRO 200 Ca 0.20 -0.45 -0.19 0.00 0.04 0.00 0.00 61.00 60.59 3hjv s PRO 200 Cb -0.14 -5.02 0.04 0.00 0.04 0.00 0.00 34.50 29.42 3hjv s PRO 200 CO 0.08 -2.85 0.47 0.14 0.04 0.00 0.00 177.00 174.88 3hjv s VAL 201 N 8.04 0.02 -0.12 -0.36 -7.23 -1.26 -5.05 120.40 114.43 3hjv s VAL 201 Ca 0.60 -0.15 0.16 0.00 -1.81 0.00 0.00 61.98 60.77 3hjv s VAL 201 Cb -0.05 -0.73 -0.23 0.00 0.56 0.00 0.00 36.38 35.92 3hjv s VAL 201 CO -0.00 -0.08 0.40 -1.54 -0.31 0.00 0.00 175.10 173.56 3hjv n SER 202 N 1.93 0.44 -4.60 4.85 3.41 -1.26 -4.70 113.62 113.69 3hjv n SER 202 Ca -0.17 0.21 -0.41 0.00 -0.26 0.00 0.00 58.87 58.23 3hjv n SER 202 Cb 0.56 0.52 -0.06 0.00 -0.26 0.00 0.00 64.21 64.97 3hjv n SER 202 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3hjv s VAL 203 N -2.61 4.91 -1.31 -3.33 1.01 -1.26 -4.33 120.40 113.47 3hjv s VAL 203 Ca -0.07 0.85 -0.14 0.00 0.00 0.00 0.00 61.98 62.62 3hjv s VAL 203 Cb 0.07 -4.03 0.11 0.00 0.00 0.00 0.00 36.38 32.53 3hjv s VAL 203 CO 0.83 -0.19 1.83 -0.81 0.00 0.00 0.00 175.10 176.76 3hjv n PRO 204 N 5.95 3.26 -1.71 2.72 -0.04 -1.26 -4.90 135.00 139.01 3hjv n PRO 204 Ca -0.00 -3.31 -0.37 0.00 -0.04 0.00 0.00 63.50 59.78 3hjv n PRO 204 Cb 0.49 -3.20 0.07 0.00 -0.04 0.00 0.00 33.50 30.82 3hjv n PRO 204 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 3hjv s SER 205 N 2.80 4.55 -1.59 3.54 0.01 -1.26 -3.87 113.70 117.88 3hjv s SER 205 Ca 0.46 2.60 0.00 0.00 1.31 0.00 0.00 55.95 60.32 3hjv s SER 205 Cb 0.06 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.68 3hjv s SER 205 CO 0.00 -2.04 0.00 1.41 0.41 0.00 0.00 173.24 173.02 3hjv n HIS 206 N -1.98 -0.65 -4.44 2.43 8.25 -1.00 -4.83 115.22 112.99 3hjv n HIS 206 Ca 0.16 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.40 3hjv n HIS 206 Cb 0.48 -3.40 -0.09 0.00 1.12 0.00 0.00 29.99 28.10 3hjv n HIS 206 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hjv h ALA 208 N 2.04 1.22 0.00 0.00 0.00 -1.89 -3.38 119.26 117.24 3hjv h ALA 208 Ca -0.37 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 3hjv h ALA 208 Cb 1.26 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 3hjv h ALA 208 CO 0.61 -0.15 0.11 1.28 0.00 0.00 0.00 179.25 181.11 3hjv n LEU 209 N -3.12 1.02 0.00 0.00 4.77 -1.26 -4.63 117.00 113.78 3hjv n LEU 209 Ca -0.02 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 3hjv n LEU 209 Cb 0.20 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 3hjv n LEU 209 CO 0.19 0.10 0.00 1.17 -1.33 0.00 0.00 177.39 177.52 3hjv n LYS 211 N 2.25 0.00 -0.31 3.23 4.81 -1.26 -4.72 118.16 122.15 3hjv n LYS 211 Ca 0.03 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.44 3hjv n LYS 211 Cb 0.12 -0.02 0.09 0.00 0.02 0.00 0.00 35.03 35.25 3hjv n LYS 211 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 3hjv h PRO 212 N 0.00 1.08 -0.82 1.64 0.11 -1.97 -0.99 132.00 131.04 3hjv h PRO 212 Ca 0.00 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 3hjv h PRO 212 Cb 0.00 -0.24 -0.04 0.00 0.11 0.00 0.00 31.00 30.83 3hjv h PRO 212 CO 0.00 0.71 0.48 0.00 -0.21 0.00 0.00 178.00 178.98 3hjv h ALA 213 N 1.33 1.30 -0.66 -0.75 0.00 -1.90 -2.26 119.26 116.32 3hjv h ALA 213 Ca 0.32 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 3hjv h ALA 213 Cb -0.07 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 3hjv h ALA 213 CO -0.09 0.59 0.21 0.00 0.00 0.00 0.00 179.25 179.97 3hjv h ALA 214 N 1.39 1.14 -0.54 0.00 0.00 -1.71 0.40 119.26 119.94 3hjv h ALA 214 Ca 0.29 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3hjv h ALA 214 Cb -0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 3hjv h ALA 214 CO -0.05 0.60 0.21 -0.44 0.00 0.00 0.00 179.25 179.57 3hjv h ASP 215 N 0.97 0.71 -0.15 0.00 3.32 -0.64 0.73 116.42 121.35 3hjv h ASP 215 Ca 0.22 -0.09 -0.20 0.00 0.02 0.00 0.00 57.03 56.98 3hjv h ASP 215 Cb 0.26 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.64 3hjv h ASP 215 CO -0.01 0.64 -0.69 -0.08 -1.72 0.00 0.00 179.24 177.38 3hjv h GLU 216 N 0.77 0.73 -0.73 3.56 4.57 -1.00 -3.12 114.58 119.36 3hjv h GLU 216 Ca 0.18 -0.59 -0.01 0.00 -1.18 0.00 0.00 59.36 57.76 3hjv h GLU 216 Cb 0.16 0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.84 3hjv h GLU 216 CO -0.02 1.20 0.42 1.25 -1.18 0.00 0.00 179.01 180.69 3hjv h LEU 217 N 0.44 0.88 -1.10 1.64 5.85 -0.42 -2.04 115.31 120.57 3hjv h LEU 217 Ca -0.04 -0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.71 3hjv h LEU 217 Cb 1.33 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 42.06 3hjv h LEU 217 CO 0.14 0.70 0.61 0.00 -0.34 0.00 0.00 178.44 179.55 3hjv h ALA 218 N 1.45 1.55 -0.75 1.25 0.00 -0.82 -0.79 119.26 121.16 3hjv h ALA 218 Ca 0.26 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 3hjv h ALA 218 Cb -0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 3hjv h ALA 218 CO -0.05 0.26 0.32 0.87 0.00 0.00 0.00 179.25 180.65 3hjv h LYS 219 N 0.99 1.09 -0.28 0.00 1.57 -1.31 -2.05 116.57 116.57 3hjv h LYS 219 Ca 0.44 -0.18 -0.18 0.00 -1.87 0.00 0.00 60.65 58.87 3hjv h LYS 219 Cb 0.38 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 3hjv h LYS 219 CO -0.20 0.87 -0.53 1.15 -0.57 0.00 0.00 179.45 180.18 3hjv h THR 220 N 1.07 1.28 0.00 -0.16 2.02 -1.24 -3.12 112.91 112.77 3hjv h THR 220 Ca 0.25 -1.72 -0.02 0.00 0.77 0.00 0.00 66.41 65.70 3hjv h THR 220 Cb 0.18 1.62 -0.00 0.00 -1.74 0.00 0.00 68.15 68.21 3hjv h THR 220 CO -0.02 0.56 -0.08 -0.07 0.37 0.00 0.00 175.52 176.27 3hjv h LEU 221 N 0.63 0.00 -1.28 2.58 3.38 -0.84 -1.01 115.31 118.76 3hjv h LEU 221 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3hjv h LEU 221 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3hjv h LEU 221 CO 0.11 0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.72 3hjv h ALA 222 N 1.92 1.00 -0.36 1.53 0.00 -1.31 -2.89 119.26 119.15 3hjv h ALA 222 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hjv h ALA 222 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3hjv h ALA 222 CO 0.01 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.65 3hjv n GLU 223 N -2.62 2.39 -4.92 0.00 1.02 -0.39 -4.94 120.64 111.18 3hjv n GLU 223 Ca 0.01 -2.19 -0.30 0.00 -0.02 0.00 0.00 57.16 54.66 3hjv n GLU 223 Cb 0.22 -1.47 -0.17 0.00 -0.02 0.00 0.00 31.44 30.00 3hjv n GLU 223 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3hjv s LEU 224 N -1.40 1.93 0.04 -4.62 2.96 -1.09 -5.11 118.68 111.38 3hjv s LEU 224 Ca 0.35 -0.48 -0.30 0.00 -0.22 0.00 0.00 54.13 53.48 3hjv s LEU 224 Cb 0.21 -1.22 -0.05 0.00 0.50 0.00 0.00 46.19 45.63 3hjv s LEU 224 CO 0.29 0.10 1.08 -0.70 -1.32 0.00 0.00 176.35 175.81 3hjv s GLU 225 N 0.54 4.51 -0.05 1.98 2.12 -1.26 -4.97 118.70 121.56 3hjv s GLU 225 Ca -0.15 1.60 0.03 0.00 0.36 0.00 0.00 54.97 56.80 3hjv s GLU 225 Cb -0.17 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 30.80 3hjv s GLU 225 CO 0.06 -0.13 -0.14 -0.06 -0.54 0.00 0.00 175.26 174.45 3hjv s PHE 226 N 0.92 2.72 0.36 5.30 0.40 -1.26 -4.57 117.98 121.85 3hjv s PHE 226 Ca 0.55 -0.16 0.08 0.00 -0.60 0.00 0.00 56.93 56.80 3hjv s PHE 226 Cb -0.25 -1.64 -0.05 0.00 0.51 0.00 0.00 43.02 41.59 3hjv s PHE 226 CO 0.29 0.19 0.14 -0.80 0.70 0.00 0.00 175.22 175.74 3hjv s ASN 227 N -0.70 4.55 0.40 1.36 -0.87 -0.21 -4.85 114.94 114.62 3hjv s ASN 227 Ca 0.11 -0.89 -0.27 0.00 -1.57 0.00 0.00 52.86 50.24 3hjv s ASN 227 Cb -0.11 -0.62 -0.09 0.00 -0.02 0.00 0.00 41.25 40.40 3hjv s ASN 227 CO 0.01 -0.37 1.40 0.00 -2.57 0.00 0.00 177.10 175.57 3hjv s ALA 228 N -2.49 3.39 0.32 0.60 0.00 -1.26 -4.39 121.76 117.93 3hjv s ALA 228 Ca 0.39 1.42 -0.29 0.00 0.00 0.00 0.00 51.96 53.48 3hjv s ALA 228 Cb -0.00 -3.56 -0.10 0.00 0.00 0.00 0.00 23.12 19.45 3hjv s ALA 228 CO 0.22 -0.99 1.37 -1.25 0.00 0.00 0.00 175.76 175.12 3hjv s PRO 229 N -2.20 4.29 0.18 0.00 0.04 -1.26 -4.60 135.00 131.45 3hjv s PRO 229 Ca 0.56 2.31 0.16 0.00 0.04 0.00 0.00 61.00 64.06 3hjv s PRO 229 Cb -0.43 -3.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.02 3hjv s PRO 229 CO 0.56 -0.31 1.17 1.96 0.04 0.00 0.00 177.00 180.42 3hjv h GLN 230 N 3.72 0.00 -4.60 4.56 4.20 -1.09 -3.44 115.11 118.45 3hjv h GLN 230 Ca -0.49 0.00 -0.39 0.00 0.06 0.00 0.00 58.65 57.83 3hjv h GLN 230 Cb 1.23 0.00 -0.29 0.00 0.30 0.00 0.00 27.48 28.71 3hjv h GLN 230 CO 0.68 0.42 -0.78 0.42 -0.67 0.00 0.00 178.83 178.91 3hjv s ILE 231 N -2.94 0.67 0.36 2.54 1.01 -1.26 -5.10 121.20 116.49 3hjv s ILE 231 Ca 0.01 -0.34 -0.28 0.00 0.00 0.00 0.00 60.65 60.04 3hjv s ILE 231 Cb 0.08 -0.58 -0.12 0.00 0.01 0.00 0.00 42.46 41.85 3hjv s ILE 231 CO 0.78 0.20 1.42 -2.65 0.00 0.00 0.00 174.94 174.69 3hjv n PRO 232 N 3.04 2.48 -4.11 2.79 -0.02 -1.26 -4.81 135.00 133.11 3hjv n PRO 232 Ca -0.15 0.87 -0.31 0.00 -2.02 0.00 0.00 63.50 61.89 3hjv n PRO 232 Cb 0.56 -2.55 -0.16 0.00 -0.02 0.00 0.00 33.50 31.33 3hjv n PRO 232 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3hjv s VAL 233 N -1.09 1.72 -0.27 -1.45 1.01 -1.26 -0.96 120.40 118.10 3hjv s VAL 233 Ca 0.54 -0.73 -0.23 0.00 0.00 0.00 0.00 61.98 61.56 3hjv s VAL 233 Cb -0.51 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 3hjv s VAL 233 CO 0.63 0.48 0.78 -0.63 0.00 0.00 0.00 175.10 176.37 3hjv s ILE 234 N 1.37 4.84 0.44 2.22 1.01 -0.39 -3.77 121.20 126.92 3hjv s ILE 234 Ca 0.04 1.36 -0.21 0.00 0.00 0.00 0.00 60.65 61.84 3hjv s ILE 234 Cb -0.13 -4.10 -0.11 0.00 0.01 0.00 0.00 42.46 38.13 3hjv s ILE 234 CO -0.10 -0.12 0.96 0.54 0.00 0.00 0.00 174.94 176.22 3hjv s ASN 235 N 1.46 6.87 0.32 3.58 2.20 -0.36 -4.56 114.94 124.45 3hjv s ASN 235 Ca 0.33 1.72 0.11 0.00 -0.94 0.00 0.00 52.86 54.07 3hjv s ASN 235 Cb -0.15 -2.54 0.52 0.00 -2.00 0.00 0.00 41.25 37.08 3hjv s ASN 235 CO 0.09 -0.41 1.72 0.78 -2.94 0.00 0.00 177.10 176.34 3hjv h ASN 236 N 1.87 0.05 0.28 3.54 -0.26 -1.91 -1.31 115.58 117.85 3hjv h ASN 236 Ca -0.49 -0.02 -0.34 0.00 -0.56 0.00 0.00 56.30 54.89 3hjv h ASN 236 Cb 1.18 -0.01 0.04 0.00 -1.06 0.00 0.00 38.32 38.47 3hjv h ASN 236 CO 0.61 0.52 -1.48 1.62 -1.06 0.00 0.00 177.43 177.64 3hjv h VAL 237 N 0.04 1.29 -0.00 2.81 3.04 -1.87 -2.25 116.25 119.31 3hjv h VAL 237 Ca -0.00 -2.72 0.00 0.00 -1.01 0.00 0.00 66.70 62.97 3hjv h VAL 237 Cb 0.87 3.04 0.00 0.00 -2.01 0.00 0.00 31.29 33.18 3hjv h VAL 237 CO 0.06 0.82 -0.16 0.47 -1.01 0.00 0.00 177.57 177.75 3hjv n ASP 238 N -3.70 0.23 -3.46 3.17 8.00 -1.25 -4.89 116.55 114.65 3hjv n ASP 238 Ca -0.17 -0.61 -0.24 0.00 0.71 0.00 0.00 54.79 54.48 3hjv n ASP 238 Cb 1.10 0.95 0.06 0.00 -0.02 0.00 0.00 41.12 43.21 3hjv n ASP 238 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3hjv n VAL 239 N -1.02 -2.55 -5.17 2.53 0.31 -0.49 -5.00 118.33 106.94 3hjv n VAL 239 Ca 0.01 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.02 3hjv n VAL 239 Cb 0.06 -3.66 -0.15 0.00 -0.91 0.00 0.00 33.84 29.17 3hjv n VAL 239 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3hjv s VAL 240 N -3.27 2.36 -1.24 2.52 1.01 -1.26 -4.81 120.40 115.71 3hjv s VAL 240 Ca 0.51 -0.98 -0.15 0.00 0.00 0.00 0.00 61.98 61.36 3hjv s VAL 240 Cb -0.23 -1.86 0.14 0.00 0.00 0.00 0.00 36.38 34.43 3hjv s VAL 240 CO 0.63 0.58 1.54 0.00 0.00 0.00 0.00 175.10 177.85 3hjv n ALA 241 N 2.53 3.82 -1.76 5.51 0.00 -1.26 -1.22 120.51 128.13 3hjv n ALA 241 Ca -0.17 -4.13 -0.40 0.00 0.00 0.00 0.00 53.44 48.75 3hjv n ALA 241 Cb 0.52 -3.22 -0.04 0.00 0.00 0.00 0.00 19.45 16.70 3hjv n ALA 241 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3hjv s GLU 242 N 2.36 4.56 -0.01 0.00 2.56 -1.25 -4.87 118.70 122.05 3hjv s GLU 242 Ca 0.46 1.73 0.06 0.00 0.00 0.00 0.00 54.97 57.22 3hjv s GLU 242 Cb -0.00 -3.07 -0.10 0.00 2.00 0.00 0.00 34.13 32.96 3hjv s GLU 242 CO 0.03 0.17 0.15 0.25 -0.56 0.00 0.00 175.26 175.29 3hjv n THR 243 N 0.97 0.00 -2.68 -1.70 -2.24 -1.26 -4.74 114.28 102.63 3hjv n THR 243 Ca -0.00 -0.17 -0.43 0.00 -2.27 0.00 0.00 64.05 61.18 3hjv n THR 243 Cb 0.46 0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 69.08 3hjv n THR 243 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hjv s ASP 244 N -2.61 6.90 0.44 3.42 -1.08 -1.26 -4.48 116.67 118.00 3hjv s ASP 244 Ca -0.02 1.01 0.12 0.00 -0.52 0.00 0.00 52.55 53.14 3hjv s ASP 244 Cb 0.04 -2.52 1.00 0.00 -1.46 0.00 0.00 42.92 39.98 3hjv s ASP 244 CO 0.26 -0.83 2.03 -0.65 0.52 0.00 0.00 175.17 176.50 3hjv h PRO 245 N 8.06 0.39 -0.30 4.34 0.11 -1.89 0.45 132.00 143.16 3hjv h PRO 245 Ca -0.21 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.79 3hjv h PRO 245 Cb 1.06 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 3hjv h PRO 245 CO 1.01 0.26 -0.18 0.28 -0.21 0.00 0.00 178.00 179.16 3hjv h VAL 246 N 0.41 1.25 0.00 3.15 2.07 -1.92 -1.23 116.25 119.98 3hjv h VAL 246 Ca 0.19 -1.17 -0.13 0.00 0.82 0.00 0.00 66.70 66.42 3hjv h VAL 246 Cb 0.26 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 3hjv h VAL 246 CO -0.05 0.38 -0.61 0.11 0.02 0.00 0.00 177.57 177.43 3hjv h LYS 247 N 0.49 0.00 -0.17 1.57 1.57 -1.39 -1.13 116.57 117.51 3hjv h LYS 247 Ca 0.08 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 3hjv h LYS 247 Cb 0.60 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 3hjv h LYS 247 CO 0.04 0.61 0.02 0.82 -0.57 0.00 0.00 179.45 180.37 3hjv h ILE 248 N 0.00 1.23 -0.59 1.86 2.04 -0.79 0.15 117.51 121.41 3hjv h ILE 248 Ca -0.01 -0.73 0.04 0.00 1.00 0.00 0.00 64.86 65.17 3hjv h ILE 248 Cb 1.14 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 38.56 3hjv h ILE 248 CO 0.08 0.22 0.33 0.11 0.00 0.00 0.00 178.15 178.89 3hjv h LYS 249 N 0.06 0.61 -1.00 2.37 1.57 -1.08 -1.33 116.57 117.77 3hjv h LYS 249 Ca 0.05 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 3hjv h LYS 249 Cb 0.31 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 3hjv h LYS 249 CO 0.00 0.40 0.66 0.22 -0.57 0.00 0.00 179.45 180.17 3hjv h ASP 250 N 0.63 1.12 -0.23 0.86 3.58 -1.05 -1.23 116.42 120.10 3hjv h ASP 250 Ca 0.25 -0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.62 3hjv h ASP 250 Cb 0.12 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.88 3hjv h ASP 250 CO -0.15 0.79 -0.04 0.00 -2.88 0.00 0.00 179.24 176.96 3hjv h ALA 251 N 1.40 1.27 -0.49 -0.78 0.00 -0.24 -0.10 119.26 120.32 3hjv h ALA 251 Ca 0.38 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 3hjv h ALA 251 Cb -0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3hjv h ALA 251 CO -0.10 0.48 -0.21 -0.07 0.00 0.00 0.00 179.25 179.35 3hjv h LEU 252 N 0.54 1.04 0.14 0.00 3.38 -0.55 0.35 115.31 120.21 3hjv h LEU 252 Ca 0.11 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 3hjv h LEU 252 Cb 0.41 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3hjv h LEU 252 CO 0.02 1.20 -0.07 0.40 0.09 0.00 0.00 178.44 180.08 3hjv h ILE 253 N 0.87 0.94 -0.21 1.22 2.04 -0.81 -2.94 117.51 118.62 3hjv h ILE 253 Ca 0.11 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.59 3hjv h ILE 253 Cb 0.80 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 3hjv h ILE 253 CO 0.07 0.07 -0.19 0.03 0.00 0.00 0.00 178.15 178.13 3hjv h ARG 254 N -0.34 0.36 -0.87 2.37 3.08 -1.05 -2.67 114.38 115.27 3hjv h ARG 254 Ca -0.02 -0.11 0.14 0.00 0.07 0.00 0.00 59.98 60.06 3hjv h ARG 254 Cb 0.27 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.22 3hjv h ARG 254 CO 0.03 0.55 0.56 0.37 -1.07 0.00 0.00 179.97 180.41 3hjv h GLN 255 N 0.33 0.64 -0.12 0.04 4.15 -0.74 -2.20 115.11 117.21 3hjv h GLN 255 Ca 0.06 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 3hjv h GLN 255 Cb 0.53 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 3hjv h GLN 255 CO 0.03 0.43 -0.04 1.25 -1.93 0.00 0.00 178.83 178.57 3hjv h LEU 256 N 0.66 0.16 -3.00 -2.39 5.85 -1.35 -2.99 115.31 112.25 3hjv h LEU 256 Ca 0.43 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.14 3hjv h LEU 256 Cb 0.72 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.71 3hjv h LEU 256 CO -0.19 0.23 0.00 0.00 -0.34 0.00 0.00 178.44 178.14 3hjv n TYR 257 N -4.39 0.19 -4.32 1.25 0.18 -0.97 -2.38 117.16 106.73 3hjv n TYR 257 Ca -0.01 -0.64 -0.20 0.00 1.88 0.00 0.00 57.90 58.93 3hjv n TYR 257 Cb 0.18 -0.09 -0.11 0.00 -0.38 0.00 0.00 39.34 38.94 3hjv n TYR 257 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 3hjv s SER 258 N -1.47 2.51 0.56 9.48 0.01 -0.87 -3.20 113.70 120.73 3hjv s SER 258 Ca 0.16 -0.90 -0.19 0.00 1.31 0.00 0.00 55.95 56.32 3hjv s SER 258 Cb 0.12 -0.13 -0.05 0.00 0.21 0.00 0.00 66.02 66.16 3hjv s SER 258 CO 0.05 -0.10 1.14 -2.16 0.41 0.00 0.00 173.24 172.58 3hjv s PRO 259 N -3.05 3.26 -0.41 12.44 0.04 -1.23 -4.66 135.00 141.39 3hjv s PRO 259 Ca 0.17 1.62 -0.24 0.00 0.04 0.00 0.00 61.00 62.58 3hjv s PRO 259 Cb -0.04 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.53 3hjv s PRO 259 CO 0.06 -0.93 0.84 0.08 0.04 0.00 0.00 177.00 177.09 3hjv s VAL 260 N -1.80 4.63 -1.29 -0.36 1.01 -0.06 -4.47 120.40 118.06 3hjv s VAL 260 Ca 0.73 0.78 -0.06 0.00 0.00 0.00 0.00 61.98 63.43 3hjv s VAL 260 Cb -0.24 -4.31 0.15 0.00 0.00 0.00 0.00 36.38 31.97 3hjv s VAL 260 CO 0.29 -0.62 2.24 0.54 0.00 0.00 0.00 175.10 177.55 3hjv n ARG 261 N 6.73 4.51 -0.11 2.72 1.74 -0.84 -1.15 116.66 130.25 3hjv n ARG 261 Ca 0.04 -3.59 -0.12 0.00 -0.77 0.00 0.00 57.85 53.41 3hjv n ARG 261 Cb 0.48 -2.66 -0.03 0.00 -1.02 0.00 0.00 32.46 29.23 3hjv n ARG 261 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 3hjv h TRP 262 N 4.77 0.80 -0.42 -1.55 2.91 -1.70 -1.70 115.95 119.06 3hjv h TRP 262 Ca 0.63 -0.20 0.09 0.00 1.13 0.00 0.00 58.89 60.54 3hjv h TRP 262 Cb 0.36 -0.18 -0.09 0.00 -0.51 0.00 0.00 29.16 28.74 3hjv h TRP 262 CO 1.52 0.91 -0.20 1.15 -1.03 0.00 0.00 178.44 180.79 3hjv h THR 263 N 0.46 0.40 -0.60 2.65 2.02 -1.15 -1.40 112.91 115.30 3hjv h THR 263 Ca 0.07 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.20 3hjv h THR 263 Cb 0.71 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 3hjv h THR 263 CO 0.05 0.00 0.17 -0.33 0.37 0.00 0.00 175.52 175.78 3hjv h GLU 264 N -0.12 0.91 -0.40 6.66 5.08 -1.79 -1.18 114.58 123.74 3hjv h GLU 264 Ca 0.20 -0.18 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 3hjv h GLU 264 Cb 0.43 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 3hjv h GLU 264 CO -0.50 0.80 0.19 0.00 -1.00 0.00 0.00 179.01 178.50 3hjv h VAL 266 N 0.38 1.25 -0.88 0.00 2.07 -0.93 -2.59 116.25 115.55 3hjv h VAL 266 Ca 0.17 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 3hjv h VAL 266 Cb 0.10 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 3hjv h VAL 266 CO -0.14 0.34 0.49 -0.33 0.02 0.00 0.00 177.57 177.96 3hjv h GLU 267 N 0.70 1.22 -1.41 1.57 5.08 -0.85 -1.69 114.58 119.20 3hjv h GLU 267 Ca 0.15 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3hjv h GLU 267 Cb 0.42 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3hjv h GLU 267 CO 0.01 0.89 0.00 0.94 -1.00 0.00 0.00 179.01 179.85 3hjv n GLN 268 N -4.36 0.10 0.00 2.33 -0.06 0.11 -0.42 117.38 115.08 3hjv n GLN 268 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.09 3hjv n GLN 268 Cb 0.09 -1.34 0.00 0.00 -4.06 0.00 0.00 30.24 24.93 3hjv n GLN 268 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 3hjv n SER 270 N 0.82 0.00 0.02 1.69 2.88 -0.64 -2.03 113.62 116.36 3hjv n SER 270 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 3hjv n SER 270 Cb 0.04 0.00 0.55 0.00 -0.75 0.00 0.00 64.21 64.05 3hjv n SER 270 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3hjv h ALA 271 N 0.00 2.05 -0.43 -1.46 0.00 -1.01 -0.42 119.26 118.00 3hjv h ALA 271 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hjv h ALA 271 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3hjv h ALA 271 CO 0.00 -0.14 0.00 1.04 0.00 0.00 0.00 179.25 180.15 3hjv n GLN 272 N -4.47 3.77 -0.50 0.00 6.02 -0.86 -4.93 117.38 116.40 3hjv n GLN 272 Ca 0.06 -2.29 0.00 0.00 -0.01 0.00 0.00 57.00 54.76 3hjv n GLN 272 Cb 0.31 -2.03 0.00 0.00 1.02 0.00 0.00 30.24 29.54 3hjv n GLN 272 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hjv n GLY 273 N 0.51 0.75 3.74 1.08 0.00 -0.17 -5.03 105.19 106.07 3hjv n GLY 273 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3hjv n GLY 273 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hjv s VAL 274 N -2.76 2.95 -0.37 1.61 1.01 -1.26 -4.79 120.40 116.79 3hjv s VAL 274 Ca 0.00 0.78 0.07 0.00 0.00 0.00 0.00 61.98 62.83 3hjv s VAL 274 Cb 0.00 -3.50 -0.07 0.00 0.00 0.00 0.00 36.38 32.81 3hjv s VAL 274 CO 0.00 0.12 0.32 -0.62 0.00 0.00 0.00 175.10 174.92 3hjv n GLU 275 N 2.58 4.42 -3.75 2.72 1.02 0.11 -4.31 120.64 123.43 3hjv n GLU 275 Ca 0.07 -0.05 -0.12 0.00 -0.02 0.00 0.00 57.16 57.03 3hjv n GLU 275 Cb 0.41 -0.85 -0.12 0.00 -0.02 0.00 0.00 31.44 30.87 3hjv n GLU 275 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3hjv s LYS 276 N -1.62 0.30 -0.20 3.49 2.20 -1.18 -1.85 119.74 120.88 3hjv s LYS 276 Ca 0.03 0.47 -0.02 0.00 -0.36 0.00 0.00 55.97 56.09 3hjv s LYS 276 Cb 0.05 0.06 -0.00 0.00 -1.51 0.00 0.00 37.83 36.43 3hjv s LYS 276 CO 0.28 -0.09 -0.08 -0.51 -0.36 0.00 0.00 175.35 174.59 3hjv s LEU 277 N 0.61 2.71 -0.27 5.43 1.02 -0.13 -1.04 118.68 127.00 3hjv s LEU 277 Ca -0.04 -0.45 -0.11 0.00 0.02 0.00 0.00 54.13 53.56 3hjv s LEU 277 Cb -0.05 -1.67 -0.05 0.00 0.02 0.00 0.00 46.19 44.44 3hjv s LEU 277 CO -0.04 -0.00 0.20 -0.63 0.02 0.00 0.00 176.35 175.90 3hjv s ILE 278 N 1.35 5.31 0.30 -0.59 1.01 -0.17 -1.95 121.20 126.47 3hjv s ILE 278 Ca 0.04 0.20 -0.01 0.00 0.00 0.00 0.00 60.65 60.88 3hjv s ILE 278 Cb -0.14 -3.54 0.06 0.00 0.01 0.00 0.00 42.46 38.86 3hjv s ILE 278 CO -0.05 0.27 0.41 1.21 0.00 0.00 0.00 174.94 176.78 3hjv n GLU 279 N 4.90 0.19 -0.74 2.79 2.13 0.90 -0.93 120.64 129.88 3hjv n GLU 279 Ca -0.14 -1.02 0.10 0.00 0.66 0.00 0.00 57.16 56.77 3hjv n GLU 279 Cb 0.52 -0.30 -0.03 0.00 0.27 0.00 0.00 31.44 31.90 3hjv n GLU 279 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hjv n GLY 281 N 1.95 -1.82 3.76 8.31 0.00 -1.22 -0.76 105.19 115.40 3hjv n GLY 281 Ca 0.06 -1.33 -0.35 0.00 0.00 0.00 0.00 46.02 44.40 3hjv n GLY 281 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hjv s PRO 282 N -1.96 3.01 0.44 1.61 0.04 -1.26 -4.54 135.00 132.34 3hjv s PRO 282 Ca 0.00 1.75 0.00 0.00 0.04 0.00 0.00 61.00 62.79 3hjv s PRO 282 Cb 0.00 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.60 3hjv s PRO 282 CO 0.00 -1.16 0.00 0.41 0.04 0.00 0.00 177.00 176.29 3hjv n GLY 283 N 0.36 -2.08 1.14 0.56 0.00 -1.26 -4.74 105.19 99.18 3hjv n GLY 283 Ca 0.13 -1.41 0.05 0.00 0.00 0.00 0.00 46.02 44.78 3hjv n GLY 283 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hjv n LYS 284 N -1.32 0.58 0.15 1.61 5.02 -1.26 -4.87 118.16 118.06 3hjv n LYS 284 Ca 0.00 -2.45 -0.14 0.00 -2.02 0.00 0.00 58.31 53.71 3hjv n LYS 284 Cb 0.10 -0.60 -0.07 0.00 -0.02 0.00 0.00 35.03 34.44 3hjv n LYS 284 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3hjv h VAL 285 N 4.79 0.72 -0.12 -0.18 2.07 -1.98 -2.62 116.25 118.93 3hjv h VAL 285 Ca -0.14 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 3hjv h VAL 285 Cb 1.56 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 3hjv h VAL 285 CO 0.06 0.00 -0.30 -0.07 0.02 0.00 0.00 177.57 177.28 3hjv h LEU 286 N -0.33 0.23 -1.46 2.57 3.38 -1.95 -2.54 115.31 115.21 3hjv h LEU 286 Ca -0.02 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3hjv h LEU 286 Cb 0.28 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3hjv h LEU 286 CO 0.02 0.53 0.07 0.74 0.09 0.00 0.00 178.44 179.89 3hjv h THR 287 N 0.21 1.14 0.00 0.22 2.02 -1.89 -1.10 112.91 113.51 3hjv h THR 287 Ca 0.03 -0.51 -0.04 0.00 0.77 0.00 0.00 66.41 66.66 3hjv h THR 287 Cb 0.64 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 3hjv h THR 287 CO 0.05 0.18 -0.20 1.23 0.37 0.00 0.00 175.52 177.15 3hjv h GLY 288 N 0.65 0.00 1.18 2.16 0.00 -1.08 -3.04 103.07 102.95 3hjv h GLY 288 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.12 3hjv h GLY 288 CO -0.00 0.00 -1.57 1.41 0.00 0.00 0.00 176.54 176.38 3hjv h LEU 289 N 0.00 0.34 -0.38 3.11 3.38 -1.23 -3.39 115.31 117.14 3hjv h LEU 289 Ca -0.00 -0.51 0.08 0.00 0.09 0.00 0.00 57.88 57.54 3hjv h LEU 289 Cb 0.54 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 41.09 3hjv h LEU 289 CO 0.03 1.43 -0.34 0.74 0.09 0.00 0.00 178.44 180.38 3hjv h THR 290 N 0.06 0.21 0.00 0.22 2.02 -1.21 -0.55 112.91 113.66 3hjv h THR 290 Ca -0.25 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.93 3hjv h THR 290 Cb 2.01 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 3hjv h THR 290 CO 0.15 0.00 0.00 1.17 0.37 0.00 0.00 175.52 177.21 3hjv n LYS 291 N -5.42 0.06 0.08 6.66 4.81 -1.26 -2.22 118.16 120.88 3hjv n LYS 291 Ca 0.00 0.02 -0.12 0.00 -0.87 0.00 0.00 58.31 57.35 3hjv n LYS 291 Cb 0.34 -1.50 -0.12 0.00 0.02 0.00 0.00 35.03 33.77 3hjv n LYS 291 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3hjv h ARG 292 N 0.00 0.16 0.05 1.64 3.08 -1.33 -3.30 114.38 114.68 3hjv h ARG 292 Ca 0.00 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.80 3hjv h ARG 292 Cb 0.44 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.58 3hjv h ARG 292 CO 0.00 1.10 -0.02 0.82 -1.07 0.00 0.00 179.97 180.80 3hjv h ILE 293 N 0.05 1.15 -3.53 2.04 2.04 -0.98 -3.42 117.51 114.85 3hjv h ILE 293 Ca -0.07 -1.64 -0.60 0.00 1.00 0.00 0.00 64.86 63.55 3hjv h ILE 293 Cb 1.84 2.09 -0.39 0.00 -0.74 0.00 0.00 36.82 39.61 3hjv h ILE 293 CO 0.17 0.36 -0.77 -0.69 0.00 0.00 0.00 178.15 177.21 3hjv s VAL 294 N -2.62 1.36 0.54 1.67 1.01 -0.94 -4.97 120.40 116.44 3hjv s VAL 294 Ca -0.13 -1.21 0.22 0.00 0.00 0.00 0.00 61.98 60.86 3hjv s VAL 294 Cb -0.01 -1.72 0.33 0.00 0.00 0.00 0.00 36.38 34.98 3hjv s VAL 294 CO 0.50 -0.21 2.10 0.11 0.00 0.00 0.00 175.10 177.60 3hjv h LYS 295 N 7.99 0.00 0.00 2.72 1.79 -1.83 -1.74 116.57 125.50 3hjv h LYS 295 Ca -0.16 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 3hjv h LYS 295 Cb 1.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 3hjv h LYS 295 CO 0.41 0.00 -0.19 0.25 -1.08 0.00 0.00 179.45 178.84 3hjv n THR 296 N -4.31 0.45 -2.20 -0.16 -2.24 -1.26 -4.88 114.28 99.68 3hjv n THR 296 Ca 0.02 -0.25 -0.37 0.00 -2.27 0.00 0.00 64.05 61.18 3hjv n THR 296 Cb 0.30 -0.42 -0.00 0.00 -2.10 0.00 0.00 70.33 68.10 3hjv n THR 296 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3hjv s LEU 297 N -4.25 4.01 -0.05 3.22 1.43 -0.65 -5.00 118.68 117.39 3hjv s LEU 297 Ca 0.10 2.36 -0.04 0.00 -1.03 0.00 0.00 54.13 55.52 3hjv s LEU 297 Cb 0.13 -4.23 -0.04 0.00 0.03 0.00 0.00 46.19 42.08 3hjv s LEU 297 CO 0.63 -0.98 0.16 -1.61 0.23 0.00 0.00 176.35 174.78 3hjv s GLU 298 N -2.70 3.40 -0.02 1.70 2.02 -0.77 -4.66 118.70 117.68 3hjv s GLU 298 Ca 0.64 -0.27 0.00 0.00 0.02 0.00 0.00 54.97 55.36 3hjv s GLU 298 Cb -0.30 -3.10 0.02 0.00 0.10 0.00 0.00 34.13 30.85 3hjv s GLU 298 CO 0.36 0.71 0.00 0.20 0.02 0.00 0.00 175.26 176.55 3hjv s GLY 299 N -1.61 0.17 0.01 -1.39 0.00 -1.26 -0.96 107.32 102.28 3hjv s GLY 299 Ca 0.23 0.13 -0.02 0.00 0.00 0.00 0.00 44.72 45.06 3hjv s GLY 299 CO 0.13 0.44 0.03 0.54 0.00 0.00 0.00 173.10 174.24 3hjv s VAL 300 N 0.75 0.08 -0.10 1.40 0.11 -0.82 -4.98 120.40 116.83 3hjv s VAL 300 Ca -0.07 -0.64 -0.03 0.00 -2.93 0.00 0.00 61.98 58.31 3hjv s VAL 300 Cb -0.10 -0.26 -0.04 0.00 -1.53 0.00 0.00 36.38 34.46 3hjv s VAL 300 CO -0.02 -0.35 0.04 0.00 -3.33 0.00 0.00 175.10 171.44 3hjv s ALA 301 N -1.08 3.44 -0.23 1.54 0.00 -1.26 -0.07 121.76 124.10 3hjv s ALA 301 Ca -0.12 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.09 3hjv s ALA 301 Cb -0.07 -1.62 0.06 0.00 0.00 0.00 0.00 23.12 21.48 3hjv s ALA 301 CO -0.00 0.58 -0.06 0.08 0.00 0.00 0.00 175.76 176.36 3hjv s VAL 302 N -0.86 1.54 0.00 0.00 1.01 0.06 -4.82 120.40 117.32 3hjv s VAL 302 Ca 0.13 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 60.91 3hjv s VAL 302 Cb -0.12 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.48 3hjv s VAL 302 CO 0.03 -0.08 0.30 -0.46 0.00 0.00 0.00 175.10 174.88 3hjv n ASN 303 N 4.67 0.00 -3.49 3.32 0.23 -1.26 -3.42 115.26 115.31 3hjv n ASN 303 Ca -0.12 -1.05 -0.09 0.00 -0.53 0.00 0.00 54.58 52.78 3hjv n ASN 303 Cb 0.44 -0.01 -0.02 0.00 -2.08 0.00 0.00 39.78 38.11 3hjv n ASN 303 CO 0.00 0.00 0.00 1.51 -0.93 0.00 0.00 177.26 177.84 3hjv s ASP 304 N -0.05 0.06 0.15 0.53 1.47 -1.26 -4.43 116.67 113.13 3hjv s ASP 304 Ca 0.00 -1.00 -0.16 0.00 1.18 0.00 0.00 52.55 52.57 3hjv s ASP 304 Cb 0.00 0.72 0.01 0.00 -0.34 0.00 0.00 42.92 43.32 3hjv s ASP 304 CO 0.00 -1.40 1.77 0.58 0.68 0.00 0.00 175.17 176.80 3hjv h VAL 305 N 2.08 1.14 -0.14 2.11 2.07 -1.95 -0.99 116.25 120.57 3hjv h VAL 305 Ca -0.26 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 66.95 3hjv h VAL 305 Cb 1.25 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 3hjv h VAL 305 CO 0.34 0.14 0.01 0.00 0.02 0.00 0.00 177.57 178.08 3hjv h ALA 306 N 1.11 0.13 -0.46 1.67 0.00 -1.98 0.60 119.26 120.32 3hjv h ALA 306 Ca 0.15 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 3hjv h ALA 306 Cb 0.01 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3hjv h ALA 306 CO -0.03 -0.44 -0.23 0.66 0.00 0.00 0.00 179.25 179.21 3hjv h SER 307 N 0.06 0.99 -0.53 0.00 4.64 -1.86 -1.83 113.55 115.02 3hjv h SER 307 Ca 0.06 -0.38 -0.01 0.00 -0.47 0.00 0.00 61.79 60.99 3hjv h SER 307 Cb 0.07 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 61.86 3hjv h SER 307 CO -0.10 1.17 0.31 0.25 -0.87 0.00 0.00 176.83 177.59 3hjv h LEU 308 N 0.83 0.66 -0.76 5.97 5.85 -1.00 -2.86 115.31 123.99 3hjv h LEU 308 Ca 0.10 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 3hjv h LEU 308 Cb 0.81 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 3hjv h LEU 308 CO 0.07 0.54 0.42 0.44 -0.34 0.00 0.00 178.44 179.57 3hjv h ASP 309 N 0.71 0.95 0.37 1.25 3.32 -0.57 -2.52 116.42 119.93 3hjv h ASP 309 Ca 0.19 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.08 3hjv h ASP 309 Cb 0.02 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 3hjv h ASP 309 CO -0.03 0.77 -0.31 0.00 -1.72 0.00 0.00 179.24 177.94 3hjv h ALA 310 N 1.22 1.40 0.00 3.45 0.00 -1.21 -3.22 119.26 120.90 3hjv h ALA 310 Ca 0.27 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3hjv h ALA 310 Cb 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3hjv h ALA 310 CO -0.04 0.39 -1.37 1.33 0.00 0.00 0.00 179.25 179.55 3hjv n VAL 311 N -4.04 0.65 0.00 0.00 0.24 -1.09 -5.12 118.33 108.97 3hjv n VAL 311 Ca -0.02 -0.59 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 3hjv n VAL 311 Cb 0.37 -0.36 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 3hjv n VAL 311 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98