#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v8x n ALA 6 N 0.00 2.58 0.00 6.98 0.00 -1.26 -5.08 120.51 123.73 1v8x n ALA 6 Ca 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 53.44 51.62 1v8x n ALA 6 Cb 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1v8x n ALA 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v8x n GLY 7 N -0.20 0.74 0.26 0.00 0.00 -1.26 -4.50 105.19 100.24 1v8x n GLY 7 Ca 0.16 -1.83 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 1v8x n GLY 7 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1v8x h LEU 8 N 0.00 0.86 -0.66 0.99 5.85 -1.86 -2.32 115.31 118.17 1v8x h LEU 8 Ca 0.00 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.39 1v8x h LEU 8 Cb 0.00 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.74 1v8x h LEU 8 CO 0.00 1.12 0.40 0.00 -0.34 0.00 0.00 178.44 179.61 1v8x h ALA 9 N 0.93 0.87 -0.36 1.25 0.00 -1.86 0.57 119.26 120.66 1v8x h ALA 9 Ca 0.07 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1v8x h ALA 9 Cb 0.88 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1v8x h ALA 9 CO 0.08 0.13 -0.09 0.28 0.00 0.00 0.00 179.25 179.64 1v8x h VAL 10 N 0.76 1.28 -0.76 0.00 2.07 -1.75 -1.85 116.25 115.99 1v8x h VAL 10 Ca 0.28 -1.17 -0.05 0.00 0.82 0.00 0.00 66.70 66.58 1v8x h VAL 10 Cb 0.08 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1v8x h VAL 10 CO -0.13 0.38 0.26 -0.08 0.02 0.00 0.00 177.57 178.03 1v8x h GLU 11 N 0.50 1.16 -0.38 1.57 4.81 -0.99 -0.98 114.58 120.27 1v8x h GLU 11 Ca 0.09 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 1v8x h GLU 11 Cb 0.61 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1v8x h GLU 11 CO 0.04 0.97 0.15 -0.07 -0.73 0.00 0.00 179.01 179.37 1v8x h LEU 12 N 1.12 0.52 -0.47 1.64 3.38 -0.79 0.81 115.31 121.52 1v8x h LEU 12 Ca 0.25 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1v8x h LEU 12 Cb 0.27 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1v8x h LEU 12 CO -0.01 0.54 0.29 0.50 0.09 0.00 0.00 178.44 179.84 1v8x h LYS 13 N 0.46 0.63 -0.33 1.13 3.64 -0.99 -2.32 116.57 118.80 1v8x h LYS 13 Ca 0.13 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 1v8x h LYS 13 Cb 0.18 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1v8x h LYS 13 CO -0.01 0.46 -0.17 1.96 -2.27 0.00 0.00 179.45 179.42 1v8x h GLN 14 N 0.63 0.70 -0.69 1.90 4.20 -1.07 -2.50 115.11 118.27 1v8x h GLN 14 Ca 0.17 -0.31 0.08 0.00 0.06 0.00 0.00 58.65 58.64 1v8x h GLN 14 Cb -0.01 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.71 1v8x h GLN 14 CO -0.03 0.91 0.45 1.03 -0.67 0.00 0.00 178.83 180.52 1v8x h SER 15 N 0.46 0.58 -0.26 1.46 0.87 -0.75 -2.93 113.55 112.99 1v8x h SER 15 Ca 0.07 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1v8x h SER 15 Cb 0.71 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1v8x h SER 15 CO 0.05 0.36 0.00 0.35 -0.53 0.00 0.00 176.83 177.07 1v8x n THR 16 N -4.48 0.47 -0.11 2.23 -2.24 -0.88 -4.68 114.28 104.58 1v8x n THR 16 Ca 0.10 -0.73 -0.05 0.00 -2.27 0.00 0.00 64.05 61.10 1v8x n THR 16 Cb 0.27 0.96 0.03 0.00 -2.10 0.00 0.00 70.33 69.48 1v8x n THR 16 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v8x h ALA 17 N 3.20 0.40 -0.40 6.98 0.00 -1.24 0.26 119.26 128.45 1v8x h ALA 17 Ca 0.00 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1v8x h ALA 17 Cb 0.77 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1v8x h ALA 17 CO 0.00 -0.34 -0.17 0.37 0.00 0.00 0.00 179.25 179.11 1v8x h GLN 18 N 0.18 0.82 -0.17 0.00 4.15 -1.83 -2.02 115.11 116.25 1v8x h GLN 18 Ca 0.19 -0.35 -0.03 0.00 0.77 0.00 0.00 58.65 59.23 1v8x h GLN 18 Cb 0.23 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 1v8x h GLN 18 CO -0.26 0.98 -0.04 0.00 -1.93 0.00 0.00 178.83 177.58 1v8x h ALA 19 N 0.82 1.63 -0.08 3.38 0.00 -1.77 -1.86 119.26 121.38 1v8x h ALA 19 Ca 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1v8x h ALA 19 Cb 0.72 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1v8x h ALA 19 CO 0.05 0.28 -0.00 1.25 0.00 0.00 0.00 179.25 180.83 1v8x h HIS 20 N 0.24 0.16 -0.71 0.00 -0.00 -0.12 -2.30 115.15 112.42 1v8x h HIS 20 Ca 0.06 -0.03 0.09 0.00 -0.00 0.00 0.00 60.37 60.49 1v8x h HIS 20 Cb 0.23 -0.04 -0.07 0.00 -0.00 0.00 0.00 27.41 27.53 1v8x h HIS 20 CO 0.00 0.43 0.35 1.49 -0.00 0.00 0.00 177.93 180.20 1v8x h GLU 21 N -0.15 0.58 -0.80 5.26 4.22 -1.17 -1.02 114.58 121.49 1v8x h GLU 21 Ca 0.02 -0.03 -0.04 0.00 0.08 0.00 0.00 59.36 59.39 1v8x h GLU 21 Cb 0.36 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 1v8x h GLU 21 CO 0.01 0.38 0.36 -0.22 -2.18 0.00 0.00 179.01 177.36 1v8x h LYS 22 N 0.59 1.17 -0.04 1.92 3.64 -1.23 -1.07 116.57 121.56 1v8x h LYS 22 Ca 0.35 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1v8x h LYS 22 Cb 0.38 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1v8x h LYS 22 CO -0.27 0.92 -0.08 0.00 -2.27 0.00 0.00 179.45 177.75 1v8x h ALA 23 N 1.19 0.07 -0.86 5.00 0.00 -1.05 -2.62 119.26 120.99 1v8x h ALA 23 Ca 0.27 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.94 1v8x h ALA 23 Cb 0.16 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1v8x h ALA 23 CO -0.03 -0.08 0.56 1.49 0.00 0.00 0.00 179.25 181.19 1v8x h GLU 24 N -0.38 0.88 -0.49 0.00 4.81 -1.16 -2.20 114.58 116.05 1v8x h GLU 24 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1v8x h GLU 24 Cb 0.66 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1v8x h GLU 24 CO 0.02 0.58 0.00 0.72 -0.73 0.00 0.00 179.01 179.60 1v8x n HIS 25 N -4.50 0.65 -1.61 0.92 8.25 -0.41 -4.14 115.22 114.37 1v8x n HIS 25 Ca 0.14 -0.33 -0.39 0.00 -0.26 0.00 0.00 57.72 56.88 1v8x n HIS 25 Cb 0.25 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.40 1v8x n HIS 25 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1v8x n SER 26 N 0.98 0.92 -0.21 0.41 3.41 -0.83 -4.72 113.62 113.58 1v8x n SER 26 Ca 0.17 0.88 -0.03 0.00 -0.26 0.00 0.00 58.87 59.63 1v8x n SER 26 Cb 0.43 -1.38 0.08 0.00 -0.26 0.00 0.00 64.21 63.08 1v8x n SER 26 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1v8x h THR 27 N 0.84 1.01 0.38 6.66 2.02 -1.91 0.85 112.91 122.75 1v8x h THR 27 Ca -0.47 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 1v8x h THR 27 Cb 1.35 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1v8x h THR 27 CO 0.53 0.12 -0.23 0.15 0.37 0.00 0.00 175.52 176.46 1v8x h PHE 28 N 0.67 -0.59 -0.30 3.16 3.57 -1.90 -0.04 116.94 121.50 1v8x h PHE 28 Ca 0.27 -0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.60 1v8x h PHE 28 Cb 0.12 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1v8x h PHE 28 CO -0.07 -0.35 -0.45 1.98 -2.23 0.00 0.00 178.31 177.18 1v8x h MET 29 N -0.58 0.79 -0.32 1.11 4.05 -1.82 -0.97 114.93 117.19 1v8x h MET 29 Ca -0.04 -0.44 0.04 0.00 -0.28 0.00 0.00 59.70 58.98 1v8x h MET 29 Cb 0.47 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.26 1v8x h MET 29 CO 0.04 1.07 0.10 1.03 0.23 0.00 0.00 176.91 179.39 1v8x h SER 30 N 0.63 0.09 -0.61 1.39 0.87 -0.78 -1.34 113.55 113.80 1v8x h SER 30 Ca 0.04 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.57 1v8x h SER 30 Cb 1.02 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.99 1v8x h SER 30 CO 0.10 0.09 0.12 0.44 -0.53 0.00 0.00 176.83 177.05 1v8x h ASP 31 N 0.23 0.98 0.15 6.23 3.32 -0.83 -2.26 116.42 124.24 1v8x h ASP 31 Ca 0.15 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1v8x h ASP 31 Cb 0.13 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1v8x h ASP 31 CO -0.16 0.96 -0.07 0.25 -1.72 0.00 0.00 179.24 178.50 1v8x h LEU 32 N 0.97 -0.17 -0.68 1.55 5.85 -0.92 -0.84 115.31 121.08 1v8x h LEU 32 Ca 0.20 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 1v8x h LEU 32 Cb 0.40 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1v8x h LEU 32 CO 0.01 -0.07 -0.17 -0.07 -0.34 0.00 0.00 178.44 177.80 1v8x h LEU 33 N -0.26 0.00 -1.07 2.25 3.38 -1.14 -2.86 115.31 115.60 1v8x h LEU 33 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1v8x h LEU 33 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1v8x h LEU 33 CO 0.03 0.17 0.00 2.29 0.09 0.00 0.00 178.44 181.02 1v8x n LYS 34 N -3.22 1.72 -0.28 1.13 2.85 -0.86 -4.93 118.16 114.57 1v8x n LYS 34 Ca 0.02 -1.06 0.00 0.00 -1.05 0.00 0.00 58.31 56.21 1v8x n LYS 34 Cb 0.49 -1.45 0.00 0.00 -0.65 0.00 0.00 35.03 33.42 1v8x n LYS 34 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1v8x n GLY 35 N 1.17 0.86 0.07 2.58 0.00 -1.08 -4.98 105.19 103.81 1v8x n GLY 35 Ca 0.18 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1v8x n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v8x n ARG 36 N -2.28 0.23 0.00 1.61 1.74 -0.34 -4.82 116.66 112.80 1v8x n ARG 36 Ca 0.00 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1v8x n ARG 36 Cb 0.00 -1.71 0.00 0.00 -1.02 0.00 0.00 32.46 29.73 1v8x n ARG 36 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1v8x n LEU 37 N -2.08 0.00 0.00 0.55 4.77 -1.23 -4.98 117.00 114.03 1v8x n LEU 37 Ca 0.05 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.05 1v8x n LEU 37 Cb 0.42 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.52 1v8x n LEU 37 CO 0.33 0.00 0.94 0.61 -1.33 0.00 0.00 177.39 177.94 1v8x n GLY 38 N 5.00 0.29 0.28 -0.72 0.00 -1.26 -5.01 105.19 103.77 1v8x n GLY 38 Ca 0.00 -1.02 0.03 0.00 0.00 0.00 0.00 46.02 45.03 1v8x n GLY 38 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1v8x h VAL 39 N 1.86 1.12 -0.17 1.61 3.04 -1.97 -2.11 116.25 119.64 1v8x h VAL 39 Ca -0.19 -0.40 0.03 0.00 -1.01 0.00 0.00 66.70 65.14 1v8x h VAL 39 Cb 1.02 0.79 -0.03 0.00 -2.01 0.00 0.00 31.29 31.06 1v8x h VAL 39 CO 0.27 0.15 -0.04 0.00 -1.01 0.00 0.00 177.57 176.94 1v8x h ALA 40 N 1.71 0.11 -0.56 3.17 0.00 -1.98 0.16 119.26 121.87 1v8x h ALA 40 Ca 0.10 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1v8x h ALA 40 Cb 0.11 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1v8x h ALA 40 CO -0.01 -0.48 0.14 0.93 0.00 0.00 0.00 179.25 179.83 1v8x h GLU 41 N 0.01 0.90 -0.82 0.00 3.07 -1.81 -0.83 114.58 115.11 1v8x h GLU 41 Ca 0.08 -0.22 0.07 0.00 -0.50 0.00 0.00 59.36 58.80 1v8x h GLU 41 Cb 0.12 -0.12 -0.06 0.00 -0.84 0.00 0.00 28.75 27.85 1v8x h GLU 41 CO -0.17 0.84 0.49 0.35 -1.40 0.00 0.00 179.01 179.12 1v8x h PHE 42 N 0.80 0.89 -0.56 4.33 3.57 -1.04 -1.57 116.94 123.36 1v8x h PHE 42 Ca 0.18 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 1v8x h PHE 42 Cb 0.35 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1v8x h PHE 42 CO 0.02 0.42 0.17 1.15 -2.23 0.00 0.00 178.31 177.84 1v8x h THR 43 N 0.86 1.24 -0.91 4.41 2.02 0.04 -1.30 112.91 119.27 1v8x h THR 43 Ca 0.37 -0.81 0.01 0.00 0.77 0.00 0.00 66.41 66.74 1v8x h THR 43 Cb 0.25 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 1v8x h THR 43 CO -0.20 0.30 0.59 0.03 0.37 0.00 0.00 175.52 176.62 1v8x h ARG 44 N 0.78 1.20 -0.15 6.66 2.47 -0.79 -0.71 114.38 123.84 1v8x h ARG 44 Ca 0.18 -0.08 0.03 0.00 -1.26 0.00 0.00 59.98 58.86 1v8x h ARG 44 Cb 0.29 -0.27 -0.03 0.00 -1.65 0.00 0.00 29.97 28.31 1v8x h ARG 44 CO -0.00 0.80 -0.07 1.25 0.56 0.00 0.00 179.97 182.51 1v8x h LEU 45 N 1.23 -0.23 -1.16 3.04 5.85 -0.94 -2.50 115.31 120.61 1v8x h LEU 45 Ca 0.33 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 59.03 1v8x h LEU 45 Cb -0.13 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1v8x h LEU 45 CO -0.07 -0.09 -0.25 1.56 -0.34 0.00 0.00 178.44 179.24 1v8x h GLN 46 N -0.05 0.27 -0.53 1.25 1.08 -0.87 0.43 115.11 116.68 1v8x h GLN 46 Ca 0.08 -0.09 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1v8x h GLN 46 Cb 0.17 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 1v8x h GLN 46 CO -0.18 0.51 0.19 0.93 -0.95 0.00 0.00 178.83 179.33 1v8x h GLU 47 N 0.24 0.81 -0.40 1.46 5.08 -0.96 0.08 114.58 120.91 1v8x h GLU 47 Ca 0.04 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 1v8x h GLU 47 Cb 0.58 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1v8x h GLU 47 CO 0.04 0.73 -0.02 1.96 -1.00 0.00 0.00 179.01 180.72 1v8x h GLN 48 N 0.73 0.71 -0.91 2.33 1.08 -0.98 -2.81 115.11 115.27 1v8x h GLN 48 Ca 0.18 -0.24 0.07 0.00 -1.45 0.00 0.00 58.65 57.21 1v8x h GLN 48 Cb 0.24 -0.06 -0.06 0.00 -0.05 0.00 0.00 27.48 27.54 1v8x h GLN 48 CO -0.01 0.81 0.59 0.00 -0.95 0.00 0.00 178.83 179.27 1v8x h ALA 49 N 0.87 1.54 -0.92 3.87 0.00 -0.82 -1.58 119.26 122.21 1v8x h ALA 49 Ca 0.11 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1v8x h ALA 49 Cb 0.50 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1v8x h ALA 49 CO 0.02 0.31 0.56 2.35 0.00 0.00 0.00 179.25 182.50 1v8x h TRP 50 N 1.00 1.21 -0.24 0.00 7.01 -0.73 0.32 115.95 124.52 1v8x h TRP 50 Ca 0.40 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.38 1v8x h TRP 50 Cb 0.25 -0.40 -0.01 0.00 -2.10 0.00 0.00 29.16 26.90 1v8x h TRP 50 CO -0.00 0.80 0.09 -0.07 -2.79 0.00 0.00 178.44 176.46 1v8x h LEU 51 N 1.27 0.34 -0.18 0.65 3.38 -1.11 -1.51 115.31 118.15 1v8x h LEU 51 Ca 0.33 -0.18 -0.19 0.00 0.09 0.00 0.00 57.88 57.93 1v8x h LEU 51 Cb -0.07 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1v8x h LEU 51 CO -0.06 0.43 -0.91 2.19 0.09 0.00 0.00 178.44 180.17 1v8x h PHE 52 N 0.23 0.01 -0.72 1.13 -5.15 -1.05 -2.82 116.94 108.57 1v8x h PHE 52 Ca 0.08 -0.01 -0.06 0.00 -0.20 0.00 0.00 57.97 57.78 1v8x h PHE 52 Cb 0.20 -0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.34 1v8x h PHE 52 CO -0.00 0.91 0.21 1.88 -2.00 0.00 0.00 178.31 179.31 1v8x h TYR 53 N 0.00 1.16 -0.35 6.09 0.05 -0.37 0.29 116.97 123.85 1v8x h TYR 53 Ca -0.01 -0.12 0.05 0.00 0.05 0.00 0.00 58.73 58.70 1v8x h TYR 53 Cb 1.61 -0.34 -0.05 0.00 1.01 0.00 0.00 36.73 38.97 1v8x h TYR 53 CO 0.00 0.93 0.08 1.15 -1.05 0.00 0.00 178.16 179.26 1v8x h THR 54 N 1.07 0.84 -0.33 -2.88 2.02 -1.25 0.43 112.91 112.81 1v8x h THR 54 Ca 0.23 -0.07 -0.07 0.00 0.77 0.00 0.00 66.41 67.27 1v8x h THR 54 Cb 0.32 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1v8x h THR 54 CO -0.00 0.04 -0.07 0.00 0.37 0.00 0.00 175.52 175.85 1v8x h ALA 55 N 1.26 0.46 -0.99 6.16 0.00 -1.20 -2.54 119.26 122.41 1v8x h ALA 55 Ca 0.16 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1v8x h ALA 55 Cb 0.18 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1v8x h ALA 55 CO -0.21 0.29 0.65 1.25 0.00 0.00 0.00 179.25 181.23 1v8x h LEU 56 N 0.42 1.08 -0.42 0.00 5.85 -0.16 -2.14 115.31 119.94 1v8x h LEU 56 Ca 0.09 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 1v8x h LEU 56 Cb 0.57 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1v8x h LEU 56 CO 0.03 0.75 -0.47 -0.33 -0.34 0.00 0.00 178.44 178.08 1v8x h GLU 57 N 1.26 0.00 -0.42 1.25 5.08 -0.75 0.23 114.58 121.24 1v8x h GLU 57 Ca 0.39 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.68 1v8x h GLU 57 Cb -0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1v8x h GLU 57 CO -0.12 0.47 -0.00 1.96 -1.00 0.00 0.00 179.01 180.31 1v8x h GLN 58 N 0.00 0.74 -0.54 2.33 4.20 -1.21 -0.99 115.11 119.63 1v8x h GLN 58 Ca -0.00 -0.24 -0.11 0.00 0.06 0.00 0.00 58.65 58.36 1v8x h GLN 58 Cb 1.18 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.88 1v8x h GLN 58 CO 0.06 0.82 -0.09 0.00 -0.67 0.00 0.00 178.83 178.95 1v8x h ALA 59 N 0.89 0.74 -0.27 3.87 0.00 -0.57 -1.88 119.26 122.05 1v8x h ALA 59 Ca 0.12 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.71 1v8x h ALA 59 Cb 0.49 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1v8x h ALA 59 CO 0.02 0.64 0.12 0.28 0.00 0.00 0.00 179.25 180.31 1v8x h VAL 60 N 0.89 0.98 -0.71 0.00 2.07 -0.50 -1.37 116.25 117.61 1v8x h VAL 60 Ca 0.14 -0.09 0.08 0.00 0.82 0.00 0.00 66.70 67.65 1v8x h VAL 60 Cb 0.65 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 1v8x h VAL 60 CO 0.05 0.05 0.38 0.44 0.02 0.00 0.00 177.57 178.50 1v8x h ASP 61 N 0.26 0.53 0.05 0.57 5.19 -1.00 0.13 116.42 122.15 1v8x h ASP 61 Ca 0.11 0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1v8x h ASP 61 Cb 0.05 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1v8x h ASP 61 CO -0.09 0.32 -0.03 0.00 -3.12 0.00 0.00 179.24 176.32 1v8x h ALA 62 N 1.40 -0.07 -0.50 3.45 0.00 -1.05 -0.78 119.26 121.71 1v8x h ALA 62 Ca 0.34 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1v8x h ALA 62 Cb 0.29 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1v8x h ALA 62 CO -0.23 -0.46 -0.07 0.28 0.00 0.00 0.00 179.25 178.76 1v8x h VAL 63 N -0.23 1.27 -0.43 0.00 2.07 -0.94 -1.91 116.25 116.09 1v8x h VAL 63 Ca -0.01 -1.20 0.04 0.00 0.82 0.00 0.00 66.70 66.36 1v8x h VAL 63 Cb 0.20 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1v8x h VAL 63 CO 0.01 0.42 0.18 -0.09 0.02 0.00 0.00 177.57 178.11 1v8x h ARG 64 N 0.80 0.36 -0.25 1.57 2.43 -0.68 -2.01 114.38 116.61 1v8x h ARG 64 Ca 0.13 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1v8x h ARG 64 Cb 0.62 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1v8x h ARG 64 CO 0.04 0.24 0.01 0.00 -1.51 0.00 0.00 179.97 178.75 1v8x h ALA 65 N 1.25 1.56 0.00 2.80 0.00 -0.92 -1.53 119.26 122.41 1v8x h ALA 65 Ca 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1v8x h ALA 65 Cb 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1v8x h ALA 65 CO -0.17 0.33 0.00 0.66 0.00 0.00 0.00 179.25 180.07 1v8x h SER 66 N 0.36 0.00 0.00 0.00 4.64 -0.58 -3.46 113.55 114.50 1v8x h SER 66 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1v8x h SER 66 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1v8x h SER 66 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1v8x n GLY 67 N -0.66 0.73 3.73 -0.77 0.00 -0.58 -5.08 105.19 102.56 1v8x n GLY 67 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1v8x n GLY 67 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1v8x s PHE 68 N -2.05 3.50 -1.46 1.61 5.36 -1.17 -4.39 117.98 119.39 1v8x s PHE 68 Ca 0.00 0.75 -0.05 0.00 -0.96 0.00 0.00 56.93 56.67 1v8x s PHE 68 Cb 0.00 -2.43 0.02 0.00 -0.34 0.00 0.00 43.02 40.27 1v8x s PHE 68 CO 0.00 0.23 0.50 0.00 -1.46 0.00 0.00 175.22 174.49 1v8x n ALA 69 N 3.52 -0.97 -0.18 11.12 0.00 -1.26 -4.33 120.51 128.42 1v8x n ALA 69 Ca -0.10 0.21 -0.03 0.00 0.00 0.00 0.00 53.44 53.52 1v8x n ALA 69 Cb 0.52 -3.32 0.07 0.00 0.00 0.00 0.00 19.45 16.72 1v8x n ALA 69 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1v8x h GLU 70 N -1.09 0.48 0.00 0.00 5.08 -1.89 -1.60 114.58 115.55 1v8x h GLU 70 Ca -0.49 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 57.80 1v8x h GLU 70 Cb 1.33 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1v8x h GLU 70 CO 0.55 0.31 -0.22 0.66 -1.00 0.00 0.00 179.01 179.31 1v8x h SER 71 N 0.49 0.00 0.20 1.42 4.64 -1.96 -2.47 113.55 115.87 1v8x h SER 71 Ca 0.25 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.38 1v8x h SER 71 Cb 0.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1v8x h SER 71 CO -0.19 0.22 -0.72 0.25 -0.87 0.00 0.00 176.83 175.52 1v8x h LEU 72 N 0.00 0.54 -5.35 5.97 5.85 -1.69 -3.36 115.31 117.27 1v8x h LEU 72 Ca -0.00 -0.35 -0.69 0.00 0.84 0.00 0.00 57.88 57.68 1v8x h LEU 72 Cb 0.62 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.40 1v8x h LEU 72 CO 0.03 1.09 2.60 0.18 -0.34 0.00 0.00 178.44 182.00 1v8x n LEU 73 N -3.86 8.07 -4.64 2.25 4.77 -0.93 -4.94 117.00 117.73 1v8x n LEU 73 Ca -0.04 -4.65 -0.43 0.00 -0.03 0.00 0.00 56.01 50.86 1v8x n LEU 73 Cb 0.70 -1.41 -0.03 0.00 -2.33 0.00 0.00 43.42 40.36 1v8x n LEU 73 CO 0.48 2.04 1.49 -0.62 -1.33 0.00 0.00 177.39 179.45 1v8x s ASP 74 N 0.90 6.33 0.65 -1.43 2.15 -1.26 -4.90 116.67 119.11 1v8x s ASP 74 Ca 0.59 2.05 0.43 0.00 0.43 0.00 0.00 52.55 56.05 1v8x s ASP 74 Cb 0.20 -2.53 2.33 0.00 -0.30 0.00 0.00 42.92 42.62 1v8x s ASP 74 CO -0.09 -1.23 2.35 1.55 -0.17 0.00 0.00 175.17 177.58 1v8x h PRO 75 N 11.04 0.00 -0.06 4.34 0.13 -1.93 -1.46 132.00 144.05 1v8x h PRO 75 Ca -0.40 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.75 1v8x h PRO 75 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1v8x h PRO 75 CO 0.97 0.00 0.10 0.00 -0.23 0.00 0.00 178.00 178.84 1v8x h ALA 76 N 2.00 1.47 0.00 -0.56 0.00 -1.94 -1.41 119.26 118.81 1v8x h ALA 76 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v8x h ALA 76 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1v8x h ALA 76 CO 0.00 -0.13 0.00 -0.07 0.00 0.00 0.00 179.25 179.05 1v8x h LEU 77 N 0.00 0.00 -9.50 0.00 3.38 -1.64 -3.46 115.31 104.09 1v8x h LEU 77 Ca 0.03 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.40 1v8x h LEU 77 Cb 0.23 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.05 1v8x h LEU 77 CO -0.00 0.00 0.68 0.59 0.09 0.00 0.00 178.44 179.80 1v8x n ASN 78 N -2.60 2.76 -0.00 -0.43 3.02 -0.53 -4.90 115.26 112.56 1v8x n ASN 78 Ca 0.03 1.11 0.04 0.00 -0.03 0.00 0.00 54.58 55.73 1v8x n ASN 78 Cb 0.34 -1.39 -0.06 0.00 -0.61 0.00 0.00 39.78 38.05 1v8x n ASN 78 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1v8x n ARG 79 N 2.83 1.55 -0.26 3.52 5.12 -1.26 -4.77 116.66 123.38 1v8x n ARG 79 Ca 0.15 -0.05 -0.06 0.00 -1.93 0.00 0.00 57.85 55.96 1v8x n ARG 79 Cb 0.28 -1.11 0.05 0.00 -1.16 0.00 0.00 32.46 30.52 1v8x n ARG 79 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1v8x h ALA 80 N 0.94 0.94 -0.16 7.54 0.00 -1.90 0.48 119.26 127.09 1v8x h ALA 80 Ca 0.00 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1v8x h ALA 80 Cb 0.34 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1v8x h ALA 80 CO 0.00 0.56 -0.36 0.93 0.00 0.00 0.00 179.25 180.38 1v8x h GLU 81 N 1.04 0.53 -0.60 0.00 4.39 -2.00 -1.23 114.58 116.72 1v8x h GLU 81 Ca 0.24 -0.36 -0.08 0.00 0.34 0.00 0.00 59.36 59.50 1v8x h GLU 81 Cb 0.20 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 1v8x h GLU 81 CO -0.02 0.97 0.04 0.28 -1.16 0.00 0.00 179.01 179.12 1v8x h VAL 82 N 0.17 1.26 -0.79 3.13 2.07 -1.79 -2.22 116.25 118.08 1v8x h VAL 82 Ca 0.00 -1.07 0.02 0.00 0.82 0.00 0.00 66.70 66.47 1v8x h VAL 82 Cb 0.97 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 1v8x h VAL 82 CO 0.08 0.39 0.51 0.25 0.02 0.00 0.00 177.57 178.83 1v8x h LEU 83 N 0.94 0.87 -0.85 2.57 5.85 -0.86 -0.40 115.31 123.43 1v8x h LEU 83 Ca 0.18 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1v8x h LEU 83 Cb 0.48 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1v8x h LEU 83 CO 0.02 0.61 0.42 0.00 -0.34 0.00 0.00 178.44 179.15 1v8x h ALA 84 N 1.31 1.09 -0.62 1.25 0.00 -1.08 0.70 119.26 121.91 1v8x h ALA 84 Ca 0.31 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1v8x h ALA 84 Cb -0.05 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 1v8x h ALA 84 CO -0.09 0.65 0.14 0.00 0.00 0.00 0.00 179.25 179.94 1v8x h ARG 85 N 1.20 0.98 -0.52 0.00 3.08 -0.84 0.41 114.38 118.70 1v8x h ARG 85 Ca 0.29 -0.23 0.01 0.00 0.07 0.00 0.00 59.98 60.13 1v8x h ARG 85 Cb 0.10 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1v8x h ARG 85 CO -0.04 0.88 0.33 -0.44 -1.07 0.00 0.00 179.97 179.64 1v8x h ASP 86 N 0.93 0.56 -0.37 7.04 3.45 -0.66 -2.53 116.42 124.85 1v8x h ASP 86 Ca 0.20 -0.01 -0.10 0.00 0.43 0.00 0.00 57.03 57.55 1v8x h ASP 86 Cb 0.35 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 38.97 1v8x h ASP 86 CO 0.00 0.40 -0.14 -0.07 -1.57 0.00 0.00 179.24 177.87 1v8x h LEU 87 N 0.67 0.83 -0.77 1.55 3.38 -0.53 0.16 115.31 120.59 1v8x h LEU 87 Ca 0.20 -0.26 0.08 0.00 0.09 0.00 0.00 57.88 57.98 1v8x h LEU 87 Cb -0.04 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.42 1v8x h LEU 87 CO -0.06 0.97 0.44 0.44 0.09 0.00 0.00 178.44 180.32 1v8x h ASP 88 N 0.74 0.63 -0.16 -0.43 3.32 -0.71 0.46 116.42 120.27 1v8x h ASP 88 Ca 0.12 0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 1v8x h ASP 88 Cb 0.64 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1v8x h ASP 88 CO 0.04 0.38 -0.33 0.11 -1.72 0.00 0.00 179.24 177.73 1v8x h LYS 89 N 0.76 0.51 -0.49 3.56 1.57 -0.98 0.24 116.57 121.73 1v8x h LYS 89 Ca 0.36 -0.33 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 1v8x h LYS 89 Cb 0.29 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1v8x h LYS 89 CO -0.22 0.94 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.46 1v8x h LEU 90 N 0.15 0.86 0.00 2.94 3.38 -0.37 -3.10 115.31 119.16 1v8x h LEU 90 Ca 0.01 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1v8x h LEU 90 Cb 0.92 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1v8x h LEU 90 CO 0.07 0.96 -0.91 0.59 0.09 0.00 0.00 178.44 179.24 1v8x n ASN 91 N -4.17 0.65 0.00 -0.43 3.02 0.12 -4.98 115.26 109.47 1v8x n ASN 91 Ca 0.02 -0.35 0.00 0.00 -0.03 0.00 0.00 54.58 54.22 1v8x n ASN 91 Cb 0.35 0.72 0.00 0.00 -0.61 0.00 0.00 39.78 40.24 1v8x n ASN 91 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v8x n GLY 92 N 1.42 0.87 3.28 7.41 0.00 0.04 -4.94 105.19 113.26 1v8x n GLY 92 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 1v8x n GLY 92 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v8x n SER 93 N 0.00 -1.10 -0.23 1.61 3.41 -1.01 -4.99 113.62 111.32 1v8x n SER 93 Ca 0.00 -1.33 0.11 0.00 -0.26 0.00 0.00 58.87 57.39 1v8x n SER 93 Cb 0.00 1.72 0.57 0.00 -0.26 0.00 0.00 64.21 66.24 1v8x n SER 93 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1v8x n SER 94 N -0.98 0.69 -0.28 4.04 7.64 -1.26 -4.44 113.62 119.03 1v8x n SER 94 Ca 0.02 -1.44 0.23 0.00 1.01 0.00 0.00 58.87 58.70 1v8x n SER 94 Cb 0.48 -0.03 0.55 0.00 -1.01 0.00 0.00 64.21 64.20 1v8x n SER 94 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1v8x h GLU 95 N 0.96 0.32 -0.14 1.43 -0.00 -1.95 -2.31 114.58 112.90 1v8x h GLU 95 Ca 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 59.36 59.33 1v8x h GLU 95 Cb 0.21 -0.07 -0.01 0.00 -0.00 0.00 0.00 28.75 28.88 1v8x h GLU 95 CO 0.00 0.21 0.03 0.11 -0.00 0.00 0.00 179.01 179.36 1v8x h TRP 96 N 0.33 0.19 -0.83 2.06 5.08 -1.95 -2.89 115.95 117.93 1v8x h TRP 96 Ca 0.53 -0.00 0.08 0.00 1.08 0.00 0.00 58.89 60.58 1v8x h TRP 96 Cb 1.47 -0.06 -0.06 0.00 -3.00 0.00 0.00 29.16 27.51 1v8x h TRP 96 CO -0.00 0.18 0.54 0.00 -1.28 0.00 0.00 178.44 177.88 1v8x h ARG 97 N 0.19 0.81 0.00 0.12 3.08 -1.78 -0.77 114.38 116.03 1v8x h ARG 97 Ca 0.05 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1v8x h ARG 97 Cb 0.09 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1v8x h ARG 97 CO -0.00 0.54 -1.01 -1.13 -1.07 0.00 0.00 179.97 177.30 1v8x n SER 98 N -4.50 0.69 0.02 7.04 3.41 -1.11 -4.32 113.62 114.85 1v8x n SER 98 Ca 0.13 -0.51 -0.18 0.00 -0.26 0.00 0.00 58.87 58.06 1v8x n SER 98 Cb 0.28 0.88 -0.14 0.00 -0.26 0.00 0.00 64.21 64.97 1v8x n SER 98 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1v8x h ARG 99 N 0.00 0.22 -7.06 4.33 2.43 -1.21 -3.48 114.38 109.62 1v8x h ARG 99 Ca 0.00 -0.38 -0.49 0.00 -0.81 0.00 0.00 59.98 58.30 1v8x h ARG 99 Cb 0.62 0.14 0.05 0.00 -0.42 0.00 0.00 29.97 30.36 1v8x h ARG 99 CO 0.00 1.06 0.42 0.96 -1.51 0.00 0.00 179.97 180.90 1v8x s ILE 100 N -2.58 3.45 0.06 1.20 -4.36 -0.35 -5.04 121.20 113.58 1v8x s ILE 100 Ca -0.15 0.95 0.01 0.00 -0.26 0.00 0.00 60.65 61.20 1v8x s ILE 100 Cb 0.07 -3.41 -0.03 0.00 1.25 0.00 0.00 42.46 40.34 1v8x s ILE 100 CO 0.81 -0.16 -0.06 0.42 0.24 0.00 0.00 174.94 176.20 1v8x s THR 101 N -1.81 0.49 0.11 8.37 -4.23 -1.26 -5.02 115.64 112.29 1v8x s THR 101 Ca 0.68 -1.52 -0.31 0.00 -1.18 0.00 0.00 61.69 59.36 1v8x s THR 101 Cb -0.21 -1.15 -0.07 0.00 1.34 0.00 0.00 72.50 72.41 1v8x s THR 101 CO 0.25 -0.70 1.27 0.00 -0.54 0.00 0.00 174.62 174.90 1v8x s ALA 102 N -2.72 3.48 0.96 3.99 0.00 -1.26 -4.97 121.76 121.24 1v8x s ALA 102 Ca 0.01 0.98 -0.11 0.00 0.00 0.00 0.00 51.96 52.83 1v8x s ALA 102 Cb -0.01 -3.47 0.17 0.00 0.00 0.00 0.00 23.12 19.81 1v8x s ALA 102 CO -0.04 -0.49 1.09 -1.54 0.00 0.00 0.00 175.76 174.78 1v8x s SER 103 N 0.84 2.76 0.31 0.00 1.04 -1.26 -4.73 113.70 112.65 1v8x s SER 103 Ca 0.59 1.69 0.02 0.00 0.48 0.00 0.00 55.95 58.73 1v8x s SER 103 Cb -0.33 -2.32 0.59 0.00 0.10 0.00 0.00 66.02 64.06 1v8x s SER 103 CO 0.32 -3.12 1.89 -0.65 0.98 0.00 0.00 173.24 172.66 1v8x h PRO 104 N -1.88 0.93 -0.63 4.02 0.11 -1.97 0.73 132.00 133.31 1v8x h PRO 104 Ca -0.51 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.54 1v8x h PRO 104 Cb 1.29 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1v8x h PRO 104 CO 0.50 0.62 0.37 0.00 -0.21 0.00 0.00 178.00 179.28 1v8x h ALA 105 N 1.53 0.80 0.00 -0.75 0.00 -1.91 -2.57 119.26 116.36 1v8x h ALA 105 Ca 0.42 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.13 1v8x h ALA 105 Cb 0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1v8x h ALA 105 CO -0.18 0.28 -0.55 0.28 0.00 0.00 0.00 179.25 179.09 1v8x h VAL 106 N 0.85 1.29 -0.33 0.00 2.07 -1.56 -1.61 116.25 116.96 1v8x h VAL 106 Ca 0.22 -1.93 -0.02 0.00 0.82 0.00 0.00 66.70 65.79 1v8x h VAL 106 Cb -0.01 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1v8x h VAL 106 CO -0.04 0.53 0.15 0.40 0.02 0.00 0.00 177.57 178.63 1v8x h ILE 107 N 0.00 1.17 -0.51 4.57 2.04 -0.58 0.96 117.51 125.16 1v8x h ILE 107 Ca -0.01 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.29 1v8x h ILE 107 Cb 1.03 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 1v8x h ILE 107 CO 0.07 0.18 0.08 0.44 0.00 0.00 0.00 178.15 178.92 1v8x h ASP 108 N 0.40 0.82 0.26 1.72 3.45 -1.21 -0.77 116.42 121.08 1v8x h ASP 108 Ca 0.11 -0.26 -0.01 0.00 0.43 0.00 0.00 57.03 57.30 1v8x h ASP 108 Cb 0.15 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.70 1v8x h ASP 108 CO -0.01 0.87 -0.13 0.22 -1.57 0.00 0.00 179.24 178.63 1v8x h TYR 109 N 0.73 -0.33 -0.43 4.55 3.20 -1.08 -1.89 116.97 121.72 1v8x h TYR 109 Ca 0.15 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.06 1v8x h TYR 109 Cb 0.41 0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.74 1v8x h TYR 109 CO 0.03 -0.16 0.18 0.28 -1.64 0.00 0.00 178.16 176.85 1v8x h VAL 110 N -0.42 0.91 -0.58 1.81 2.07 -0.80 -1.01 116.25 118.24 1v8x h VAL 110 Ca -0.04 -0.13 0.07 0.00 0.82 0.00 0.00 66.70 67.43 1v8x h VAL 110 Cb 0.32 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 1v8x h VAL 110 CO 0.06 0.07 0.25 0.78 0.02 0.00 0.00 177.57 178.75 1v8x h ASN 111 N 0.37 0.31 -0.51 0.57 2.35 -1.01 0.11 115.58 117.77 1v8x h ASN 111 Ca 0.19 0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.96 1v8x h ASN 111 Cb 0.15 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 1v8x h ASN 111 CO -0.17 0.20 0.18 -0.09 -1.65 0.00 0.00 177.43 175.90 1v8x h ARG 112 N 0.47 0.78 -0.72 0.81 9.65 -1.02 -0.74 114.38 123.60 1v8x h ARG 112 Ca 0.27 -0.16 -0.02 0.00 -1.10 0.00 0.00 59.98 58.98 1v8x h ARG 112 Cb 0.27 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.70 1v8x h ARG 112 CO -0.24 0.71 0.37 -0.07 2.80 0.00 0.00 179.97 183.54 1v8x h LEU 113 N 0.68 0.91 -0.79 3.80 3.38 -0.76 -1.26 115.31 121.27 1v8x h LEU 113 Ca 0.17 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1v8x h LEU 113 Cb 0.24 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1v8x h LEU 113 CO -0.01 0.75 -0.18 -0.33 0.09 0.00 0.00 178.44 178.76 1v8x h GLU 114 N 1.01 0.72 -0.57 1.13 5.08 -0.54 0.06 114.58 121.47 1v8x h GLU 114 Ca 0.25 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1v8x h GLU 114 Cb 0.06 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1v8x h GLU 114 CO -0.04 0.85 0.36 1.49 -1.00 0.00 0.00 179.01 180.67 1v8x h GLU 115 N 0.64 0.75 -0.74 2.33 4.81 -0.63 -1.43 114.58 120.30 1v8x h GLU 115 Ca 0.10 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1v8x h GLU 115 Cb 0.66 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1v8x h GLU 115 CO 0.05 0.52 0.25 0.82 -0.73 0.00 0.00 179.01 179.91 1v8x h ILE 116 N 0.77 1.26 0.30 2.32 2.04 -0.98 -0.01 117.51 123.21 1v8x h ILE 116 Ca 0.21 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 1v8x h ILE 116 Cb -0.06 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1v8x h ILE 116 CO -0.04 0.35 -0.14 -0.09 0.00 0.00 0.00 178.15 178.23 1v8x h ARG 117 N 1.10 -0.39 0.00 2.37 2.43 -0.82 0.07 114.38 119.13 1v8x h ARG 117 Ca 0.24 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.34 1v8x h ARG 117 Cb 0.29 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1v8x h ARG 117 CO -0.01 -0.20 -0.48 -0.44 -1.51 0.00 0.00 179.97 177.33 1v8x h ASP 118 N -0.50 0.00 1.21 -3.80 3.32 -1.12 -1.55 116.42 113.98 1v8x h ASP 118 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1v8x h ASP 118 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1v8x h ASP 118 CO 0.07 0.48 0.00 0.59 -1.72 0.00 0.00 179.24 178.66 1v8x n ASN 119 N -3.31 0.50 -3.85 6.45 3.02 -0.03 -4.94 115.26 113.11 1v8x n ASN 119 Ca 0.01 0.56 -0.27 0.00 -0.03 0.00 0.00 54.58 54.84 1v8x n ASN 119 Cb 0.68 -0.69 0.01 0.00 -0.61 0.00 0.00 39.78 39.16 1v8x n ASN 119 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1v8x n VAL 120 N -1.98 -4.05 -2.79 2.41 0.31 -0.11 -4.88 118.33 107.24 1v8x n VAL 120 Ca 0.06 -0.65 -0.43 0.00 -0.01 0.00 0.00 64.34 63.31 1v8x n VAL 120 Cb 0.37 -3.27 -0.03 0.00 -0.91 0.00 0.00 33.84 30.00 1v8x n VAL 120 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1v8x s ASP 121 N -4.07 6.52 0.11 4.52 -1.08 -0.48 -4.91 116.67 117.28 1v8x s ASP 121 Ca 0.16 -1.68 -0.26 0.00 -0.52 0.00 0.00 52.55 50.25 1v8x s ASP 121 Cb -0.06 -2.46 -0.09 0.00 -1.46 0.00 0.00 42.92 38.84 1v8x s ASP 121 CO 0.88 -1.27 1.66 1.23 0.52 0.00 0.00 175.17 178.18 1v8x h GLY 122 N 11.37 -0.37 0.52 2.66 0.00 -1.89 -1.63 103.07 113.72 1v8x h GLY 122 Ca 0.11 0.23 0.05 0.00 0.00 0.00 0.00 47.33 47.72 1v8x h GLY 122 CO 1.22 -0.19 0.01 -2.55 0.00 0.00 0.00 176.54 175.04 1v8x h PRO 123 N -0.39 0.11 -0.55 4.80 0.11 -1.91 -0.77 132.00 133.40 1v8x h PRO 123 Ca 0.02 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.18 1v8x h PRO 123 Cb 0.40 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.44 1v8x h PRO 123 CO -0.10 0.07 0.27 0.00 -0.21 0.00 0.00 178.00 178.03 1v8x h ALA 124 N 1.27 0.72 -0.34 -0.75 0.00 -1.84 -2.39 119.26 115.93 1v8x h ALA 124 Ca 0.15 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1v8x h ALA 124 Cb 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1v8x h ALA 124 CO -0.25 -0.09 0.10 1.25 0.00 0.00 0.00 179.25 180.26 1v8x h LEU 125 N 0.51 0.50 -0.74 0.00 7.12 -0.84 -2.60 115.31 119.26 1v8x h LEU 125 Ca 0.25 -0.22 0.14 0.00 0.13 0.00 0.00 57.88 58.19 1v8x h LEU 125 Cb 0.20 -0.13 -0.09 0.00 -0.53 0.00 0.00 40.66 40.10 1v8x h LEU 125 CO -0.19 0.58 0.28 0.58 -0.13 0.00 0.00 178.44 179.56 1v8x h VAL 126 N 0.39 0.66 -0.10 1.05 2.07 -1.02 0.49 116.25 119.79 1v8x h VAL 126 Ca 0.11 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.52 1v8x h VAL 126 Cb 0.27 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 1v8x h VAL 126 CO -0.00 0.08 -0.16 0.00 0.02 0.00 0.00 177.57 177.51 1v8x h ALA 127 N 1.54 -0.11 -0.58 1.67 0.00 -1.15 -0.41 119.26 120.21 1v8x h ALA 127 Ca 0.40 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 1v8x h ALA 127 Cb 0.60 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1v8x h ALA 127 CO -0.40 -0.62 0.23 0.45 0.00 0.00 0.00 179.25 178.91 1v8x h HIS 128 N -0.22 0.85 -0.04 0.00 -0.00 -0.97 -1.92 115.15 112.85 1v8x h HIS 128 Ca 0.08 -0.04 -0.00 0.00 -0.00 0.00 0.00 60.37 60.41 1v8x h HIS 128 Cb 0.34 -0.26 -0.00 0.00 -0.00 0.00 0.00 27.41 27.48 1v8x h HIS 128 CO -0.26 0.65 0.02 1.25 -0.00 0.00 0.00 177.93 179.59 1v8x h HIS 129 N 0.83 0.05 -0.19 2.45 6.17 -0.54 -2.42 115.15 121.51 1v8x h HIS 129 Ca 0.20 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.28 1v8x h HIS 129 Cb 0.16 -0.02 -0.01 0.00 2.52 0.00 0.00 27.41 30.06 1v8x h HIS 129 CO 0.01 0.14 0.10 -0.92 0.71 0.00 0.00 177.93 177.98 1v8x h TYR 130 N -0.06 0.19 -0.37 5.26 3.20 -0.97 -0.23 116.97 124.00 1v8x h TYR 130 Ca 0.01 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 1v8x h TYR 130 Cb 0.11 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1v8x h TYR 130 CO -0.04 0.11 0.06 0.28 -1.64 0.00 0.00 178.16 176.94 1v8x h VAL 131 N 0.22 1.24 0.24 1.81 2.07 -1.26 -2.34 116.25 118.23 1v8x h VAL 131 Ca 0.07 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1v8x h VAL 131 Cb 0.00 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1v8x h VAL 131 CO -0.04 0.29 -0.12 0.03 0.02 0.00 0.00 177.57 177.75 1v8x h ARG 132 N 0.46 -0.32 -0.32 1.57 2.47 -1.42 -3.24 114.38 113.58 1v8x h ARG 132 Ca 0.11 0.02 -0.10 0.00 -1.26 0.00 0.00 59.98 58.76 1v8x h ARG 132 Cb 0.36 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.74 1v8x h ARG 132 CO 0.01 -0.21 -0.18 1.88 0.56 0.00 0.00 179.97 182.02 1v8x h TYR 133 N -1.02 0.80 -0.04 3.04 0.05 -1.09 -0.09 116.97 118.61 1v8x h TYR 133 Ca -0.03 -0.21 -0.05 0.00 0.05 0.00 0.00 58.73 58.49 1v8x h TYR 133 Cb 0.25 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 1v8x h TYR 133 CO 0.00 0.92 -0.22 1.25 -1.05 0.00 0.00 178.16 179.06 1v8x h LEU 134 N 0.45 0.07 -0.33 3.88 5.85 -1.54 -0.71 115.31 122.97 1v8x h LEU 134 Ca 0.07 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1v8x h LEU 134 Cb 0.72 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1v8x h LEU 134 CO 0.05 0.30 0.07 1.23 -0.34 0.00 0.00 178.44 179.76 1v8x h GLY 135 N 0.76 0.58 0.76 3.75 0.00 -1.49 -2.41 103.07 105.02 1v8x h GLY 135 Ca 0.01 -0.37 0.08 0.00 0.00 0.00 0.00 47.33 47.06 1v8x h GLY 135 CO 0.03 0.34 0.59 -0.55 0.00 0.00 0.00 176.54 176.95 1v8x h ASP 136 N 0.38 0.87 -0.00 0.19 3.45 -0.26 0.04 116.42 121.08 1v8x h ASP 136 Ca 0.10 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.58 1v8x h ASP 136 Cb 0.31 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 1v8x h ASP 136 CO 0.00 0.53 0.00 0.18 -1.57 0.00 0.00 179.24 178.38 1v8x n LEU 137 N -4.52 0.26 0.00 1.55 4.77 -0.34 -3.63 117.00 115.09 1v8x n LEU 137 Ca 0.15 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1v8x n LEU 137 Cb 0.26 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1v8x n LEU 137 CO 0.32 0.04 0.00 -1.20 -1.33 0.00 0.00 177.39 175.22 1v8x n SER 138 N -0.78 0.00 -0.18 -1.43 7.64 -0.14 -4.78 113.62 113.95 1v8x n SER 138 Ca 0.22 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.28 1v8x n SER 138 Cb 0.15 0.00 0.54 0.00 -1.01 0.00 0.00 64.21 63.89 1v8x n SER 138 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1v8x h GLY 139 N 0.00 0.64 0.69 0.23 0.00 -1.67 -1.48 103.07 101.49 1v8x h GLY 139 Ca 0.00 -0.15 0.17 0.00 0.00 0.00 0.00 47.33 47.35 1v8x h GLY 139 CO 0.00 0.03 0.48 -1.33 0.00 0.00 0.00 176.54 175.72 1v8x h GLY 140 N 0.34 0.38 1.45 4.60 0.00 -1.24 -0.86 103.07 107.74 1v8x h GLY 140 Ca 0.40 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.59 1v8x h GLY 140 CO -0.12 0.03 0.11 1.46 0.00 0.00 0.00 176.54 178.02 1v8x h GLN 141 N 0.21 0.69 -0.23 4.80 1.08 -1.33 -0.58 115.11 119.76 1v8x h GLN 141 Ca 0.34 -0.13 -0.13 0.00 -1.45 0.00 0.00 58.65 57.28 1v8x h GLN 141 Cb 1.04 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 28.35 1v8x h GLN 141 CO -0.07 0.63 -0.36 0.28 -0.95 0.00 0.00 178.83 178.36 1v8x h VAL 142 N 0.67 1.32 -0.28 -0.54 2.07 -1.32 -2.49 116.25 115.68 1v8x h VAL 142 Ca 0.15 -1.56 0.06 0.00 0.82 0.00 0.00 66.70 66.17 1v8x h VAL 142 Cb 0.25 1.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.71 1v8x h VAL 142 CO -0.00 0.49 -0.09 0.40 0.02 0.00 0.00 177.57 178.39 1v8x h ILE 143 N 0.37 0.68 -0.60 4.57 2.04 -0.87 -1.15 117.51 122.54 1v8x h ILE 143 Ca 0.02 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.91 1v8x h ILE 143 Cb 0.95 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 1v8x h ILE 143 CO 0.08 0.00 0.36 0.00 0.00 0.00 0.00 178.15 178.60 1v8x h ALA 144 N 1.23 0.78 -0.65 1.87 0.00 -1.10 -0.63 119.26 120.76 1v8x h ALA 144 Ca 0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1v8x h ALA 144 Cb 0.24 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1v8x h ALA 144 CO -0.30 0.10 0.26 -0.09 0.00 0.00 0.00 179.25 179.22 1v8x h ARG 145 N 0.71 0.97 0.00 0.00 9.65 -1.16 -2.33 114.38 122.22 1v8x h ARG 145 Ca 0.24 -0.17 -0.12 0.00 -1.10 0.00 0.00 59.98 58.83 1v8x h ARG 145 Cb 0.03 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.43 1v8x h ARG 145 CO -0.10 0.81 -0.56 0.52 2.80 0.00 0.00 179.97 183.43 1v8x h MET 146 N 0.92 0.00 -0.50 0.20 2.86 -0.58 -0.79 114.93 117.03 1v8x h MET 146 Ca 0.22 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.75 1v8x h MET 146 Cb 0.20 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1v8x h MET 146 CO -0.02 0.56 -0.10 0.52 1.06 0.00 0.00 176.91 178.94 1v8x h MET 147 N 0.00 0.92 -0.05 1.72 2.86 -0.86 -0.13 114.93 119.39 1v8x h MET 147 Ca -0.01 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.30 1v8x h MET 147 Cb 1.09 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.68 1v8x h MET 147 CO 0.07 0.98 -0.00 1.96 1.06 0.00 0.00 176.91 180.98 1v8x h GLN 148 N 0.83 0.10 0.13 1.72 4.20 -1.25 -2.46 115.11 118.38 1v8x h GLN 148 Ca 0.13 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1v8x h GLN 148 Cb 0.63 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.40 1v8x h GLN 148 CO 0.04 0.39 -0.06 -0.09 -0.67 0.00 0.00 178.83 178.44 1v8x h ARG 149 N -0.20 -0.17 0.12 1.46 2.43 -0.96 -1.81 114.38 115.25 1v8x h ARG 149 Ca 0.02 0.01 -0.28 0.00 -0.81 0.00 0.00 59.98 58.92 1v8x h ARG 149 Cb 0.35 0.04 0.03 0.00 -0.42 0.00 0.00 29.97 29.97 1v8x h ARG 149 CO 0.00 0.19 -1.17 0.45 -1.51 0.00 0.00 179.97 177.93 1v8x h HIS 150 N -0.55 0.95 -0.01 2.20 3.86 -1.17 -3.40 115.15 117.02 1v8x h HIS 150 Ca -0.02 -0.60 0.00 0.00 -1.16 0.00 0.00 60.37 58.59 1v8x h HIS 150 Cb 0.43 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1v8x h HIS 150 CO 0.04 1.45 0.00 0.66 0.86 0.00 0.00 177.93 180.94 1v8x n TYR 151 N -3.86 0.01 -1.56 2.45 0.53 -0.96 -5.01 117.16 108.77 1v8x n TYR 151 Ca -0.14 -0.01 -0.09 0.00 -1.02 0.00 0.00 57.90 56.65 1v8x n TYR 151 Cb 0.95 -0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 39.24 1v8x n TYR 151 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1v8x n GLY 152 N 0.37 0.70 3.74 2.72 0.00 -0.68 -4.85 105.19 107.19 1v8x n GLY 152 Ca 0.04 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 1v8x n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v8x s VAL 153 N -2.36 3.04 0.24 1.61 1.01 -1.02 -4.94 120.40 117.98 1v8x s VAL 153 Ca 0.00 0.85 -0.30 0.00 0.00 0.00 0.00 61.98 62.52 1v8x s VAL 153 Cb 0.00 -3.54 -0.10 0.00 0.00 0.00 0.00 36.38 32.74 1v8x s VAL 153 CO 0.00 0.12 1.50 -0.62 0.00 0.00 0.00 175.10 176.10 1v8x s ASP 154 N 0.45 6.59 0.57 3.32 2.15 -1.26 -4.32 116.67 124.16 1v8x s ASP 154 Ca 0.59 2.70 0.27 0.00 0.43 0.00 0.00 52.55 56.54 1v8x s ASP 154 Cb -0.38 -2.62 1.57 0.00 -0.30 0.00 0.00 42.92 41.19 1v8x s ASP 154 CO 0.39 -0.77 2.09 -0.65 -0.17 0.00 0.00 175.17 176.06 1v8x h PRO 155 N 5.43 0.00 0.00 4.34 0.11 -1.98 0.37 132.00 140.26 1v8x h PRO 155 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1v8x h PRO 155 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1v8x h PRO 155 CO 0.81 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.99 1v8x n GLU 156 N -4.00 0.17 -0.34 1.05 1.02 -1.26 -1.78 120.64 115.50 1v8x n GLU 156 Ca 0.02 0.35 0.08 0.00 -0.02 0.00 0.00 57.16 57.59 1v8x n GLU 156 Cb 0.34 -1.80 0.25 0.00 -0.02 0.00 0.00 31.44 30.22 1v8x n GLU 156 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v8x n ALA 157 N -1.73 2.61 -1.58 0.62 0.00 0.12 -4.12 120.51 116.42 1v8x n ALA 157 Ca 0.03 -1.03 0.07 0.00 0.00 0.00 0.00 53.44 52.50 1v8x n ALA 157 Cb 0.26 -0.98 0.17 0.00 0.00 0.00 0.00 19.45 18.90 1v8x n ALA 157 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1v8x n LEU 158 N 0.98 2.34 -0.12 0.00 4.77 -0.74 -4.78 117.00 119.46 1v8x n LEU 158 Ca 0.19 -3.40 0.16 0.00 -0.03 0.00 0.00 56.01 52.93 1v8x n LEU 158 Cb 0.54 -0.43 0.54 0.00 -2.33 0.00 0.00 43.42 41.75 1v8x n LEU 158 CO 0.14 1.10 1.20 1.23 -1.33 0.00 0.00 177.39 179.74 1v8x h GLY 159 N 0.72 0.54 -0.24 -0.72 0.00 -1.72 -1.34 103.07 100.31 1v8x h GLY 159 Ca -0.02 -0.14 0.22 0.00 0.00 0.00 0.00 47.33 47.38 1v8x h GLY 159 CO 0.01 0.05 0.33 -2.75 0.00 0.00 0.00 176.54 174.18 1v8x h PHE 160 N 0.33 0.54 0.00 5.60 3.57 -1.87 -1.60 116.94 123.50 1v8x h PHE 160 Ca 0.34 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.88 1v8x h PHE 160 Cb 0.87 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.51 1v8x h PHE 160 CO -0.00 -0.09 -0.21 0.66 -2.23 0.00 0.00 178.31 176.44 1v8x n TYR 161 N -5.10 0.02 0.06 0.41 4.02 -0.51 -4.28 117.16 111.79 1v8x n TYR 161 Ca 0.21 0.01 -0.04 0.00 -0.01 0.00 0.00 57.90 58.07 1v8x n TYR 161 Cb 0.64 -0.41 -0.08 0.00 -0.02 0.00 0.00 39.34 39.48 1v8x n TYR 161 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1v8x h HIS 162 N 0.00 0.00 -6.30 -0.72 3.86 -1.31 -3.46 115.15 107.23 1v8x h HIS 162 Ca 0.00 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 58.86 1v8x h HIS 162 Cb 0.51 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.99 1v8x h HIS 162 CO 0.00 0.79 -0.77 1.19 0.86 0.00 0.00 177.93 180.01 1v8x n PHE 163 N -3.19 -2.23 -1.67 2.45 3.01 -1.25 -4.89 117.46 109.70 1v8x n PHE 163 Ca -0.04 0.80 -0.47 0.00 1.01 0.00 0.00 57.45 58.75 1v8x n PHE 163 Cb 0.89 -3.25 -0.04 0.00 -0.01 0.00 0.00 39.48 37.06 1v8x n PHE 163 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1v8x n GLU 164 N -2.84 2.12 0.00 -1.08 2.13 -1.26 -1.85 120.64 117.86 1v8x n GLU 164 Ca -0.18 0.77 0.00 0.00 0.66 0.00 0.00 57.16 58.41 1v8x n GLU 164 Cb 0.61 -2.55 0.00 0.00 0.27 0.00 0.00 31.44 29.78 1v8x n GLU 164 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1v8x n GLY 165 N 3.54 2.41 3.49 8.31 0.00 -1.26 -4.97 105.19 116.71 1v8x n GLY 165 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1v8x n GLY 165 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v8x s ILE 166 N -2.47 3.69 0.00 -0.61 1.01 -0.77 -5.06 121.20 116.99 1v8x s ILE 166 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.21 1v8x s ILE 166 Cb 0.00 -2.58 0.00 0.00 0.01 0.00 0.00 42.46 39.89 1v8x s ILE 166 CO 0.00 0.52 0.00 0.00 0.00 0.00 0.00 174.94 175.46 1v8x n ALA 167 N 3.29 0.00 -1.97 9.38 0.00 -1.26 -4.92 120.51 125.03 1v8x n ALA 167 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.84 1v8x n ALA 167 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 1v8x n ALA 167 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1v8x s LYS 168 N 0.89 3.81 0.02 0.00 3.01 -1.26 -4.89 119.74 121.32 1v8x s LYS 168 Ca 0.00 1.91 -0.05 0.00 -1.01 0.00 0.00 55.97 56.82 1v8x s LYS 168 Cb 0.00 -4.09 -0.29 0.00 -1.01 0.00 0.00 37.83 32.44 1v8x s LYS 168 CO 0.00 -1.29 0.93 1.25 0.51 0.00 0.00 175.35 176.74 1v8x h LEU 169 N 11.79 0.46 -0.67 3.17 5.85 -1.98 -2.59 115.31 131.34 1v8x h LEU 169 Ca -0.38 -0.58 -0.06 0.00 0.84 0.00 0.00 57.88 57.70 1v8x h LEU 169 Cb 1.18 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 1v8x h LEU 169 CO 0.98 1.48 0.17 0.50 -0.34 0.00 0.00 178.44 181.23 1v8x h LYS 170 N 0.08 1.06 -0.35 1.25 3.64 -1.94 0.13 116.57 120.44 1v8x h LYS 170 Ca -0.22 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 1v8x h LYS 170 Cb 2.03 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 33.69 1v8x h LYS 170 CO 0.19 0.94 0.19 0.28 -2.27 0.00 0.00 179.45 178.77 1v8x h VAL 171 N 0.99 1.14 -0.45 2.00 2.07 -1.98 0.14 116.25 120.16 1v8x h VAL 171 Ca 0.21 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.38 1v8x h VAL 171 Cb 0.35 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1v8x h VAL 171 CO 0.00 0.14 0.29 0.22 0.02 0.00 0.00 177.57 178.24 1v8x h TYR 172 N 0.43 0.55 -0.73 1.57 3.20 -1.13 -0.43 116.97 120.42 1v8x h TYR 172 Ca 0.12 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.94 1v8x h TYR 172 Cb 0.06 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 1v8x h TYR 172 CO -0.03 0.33 0.22 0.87 -1.64 0.00 0.00 178.16 177.91 1v8x h LYS 173 N 0.59 1.14 -0.60 1.82 1.57 -0.53 -0.22 116.57 120.34 1v8x h LYS 173 Ca 0.17 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1v8x h LYS 173 Cb -0.04 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.08 1v8x h LYS 173 CO -0.05 0.97 0.35 -0.44 -0.57 0.00 0.00 179.45 179.72 1v8x h ASP 174 N 1.09 0.72 0.16 0.86 3.32 -0.05 -1.61 116.42 120.91 1v8x h ASP 174 Ca 0.23 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.10 1v8x h ASP 174 Cb 0.32 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1v8x h ASP 174 CO -0.01 0.57 -0.43 -0.33 -1.72 0.00 0.00 179.24 177.32 1v8x h GLU 175 N 0.81 0.34 -0.03 3.56 5.08 -0.86 -1.61 114.58 121.87 1v8x h GLU 175 Ca 0.21 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1v8x h GLU 175 Cb -0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1v8x h GLU 175 CO -0.04 0.72 -0.00 -0.92 -1.00 0.00 0.00 179.01 177.77 1v8x h TYR 176 N 0.28 -0.01 -0.49 4.33 5.03 -0.62 -1.52 116.97 123.98 1v8x h TYR 176 Ca 0.02 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.31 1v8x h TYR 176 Cb 0.88 0.01 -0.02 0.00 1.55 0.00 0.00 36.73 39.15 1v8x h TYR 176 CO 0.02 -0.01 0.20 0.00 -1.32 0.00 0.00 178.16 177.05 1v8x h ARG 177 N 0.01 0.70 -0.64 1.82 3.08 -1.07 -0.99 114.38 117.30 1v8x h ARG 177 Ca 0.01 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 1v8x h ARG 177 Cb 0.02 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 1v8x h ARG 177 CO -0.03 0.58 0.14 1.49 -1.07 0.00 0.00 179.97 181.08 1v8x h GLU 178 N 0.70 1.01 -0.34 0.04 4.81 -0.90 -0.91 114.58 118.98 1v8x h GLU 178 Ca 0.17 -0.23 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 1v8x h GLU 178 Cb 0.14 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1v8x h GLU 178 CO -0.02 0.90 -0.07 0.87 -0.73 0.00 0.00 179.01 179.97 1v8x h LYS 179 N 0.96 0.65 -0.48 1.92 1.57 -0.61 -1.58 116.57 119.00 1v8x h LYS 179 Ca 0.20 -0.24 0.09 0.00 -1.87 0.00 0.00 60.65 58.83 1v8x h LYS 179 Cb 0.36 -0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.54 1v8x h LYS 179 CO 0.00 0.81 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.58 1v8x h LEU 180 N 0.44 -0.29 -1.95 2.94 3.38 -0.87 -2.28 115.31 116.68 1v8x h LEU 180 Ca 0.09 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1v8x h LEU 180 Cb 0.56 0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1v8x h LEU 180 CO 0.03 -0.10 -0.03 0.78 0.09 0.00 0.00 178.44 179.21 1v8x h ASN 181 N 0.07 0.00 0.12 -0.43 2.35 -0.92 -2.83 115.58 113.94 1v8x h ASN 181 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1v8x h ASN 181 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1v8x h ASN 181 CO -0.43 0.03 -0.22 0.59 -1.65 0.00 0.00 177.43 175.75 1v8x n ASN 182 N -4.50 1.41 -4.77 5.81 3.02 -0.62 -4.77 115.26 110.84 1v8x n ASN 182 Ca -0.03 -1.20 -0.41 0.00 -0.03 0.00 0.00 54.58 52.92 1v8x n ASN 182 Cb 0.11 0.15 -0.02 0.00 -0.61 0.00 0.00 39.78 39.41 1v8x n ASN 182 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1v8x s LEU 183 N -2.35 4.42 -0.49 3.41 1.43 -0.99 -4.95 118.68 119.17 1v8x s LEU 183 Ca 0.27 2.67 -0.21 0.00 -1.03 0.00 0.00 54.13 55.82 1v8x s LEU 183 Cb 0.19 -3.66 0.04 0.00 0.03 0.00 0.00 46.19 42.79 1v8x s LEU 183 CO 0.47 -0.53 0.73 -1.61 0.23 0.00 0.00 176.35 175.64 1v8x s GLU 184 N -1.80 3.26 -0.05 1.70 0.41 -1.26 -5.02 118.70 115.93 1v8x s GLU 184 Ca 0.49 -0.47 0.04 0.00 -0.41 0.00 0.00 54.97 54.62 1v8x s GLU 184 Cb -0.39 -4.02 -0.00 0.00 -1.78 0.00 0.00 34.13 27.94 1v8x s GLU 184 CO 0.52 -1.21 -0.17 -0.51 -0.49 0.00 0.00 175.26 173.41 1v8x s LEU 185 N 3.10 1.89 0.88 1.80 1.43 -1.26 -5.09 118.68 121.43 1v8x s LEU 185 Ca 0.23 -0.36 -0.11 0.00 -1.03 0.00 0.00 54.13 52.86 1v8x s LEU 185 Cb -0.15 -0.98 0.12 0.00 0.03 0.00 0.00 46.19 45.21 1v8x s LEU 185 CO 0.17 0.13 1.10 -0.94 0.23 0.00 0.00 176.35 177.04 1v8x s SER 186 N 0.17 3.52 0.30 2.29 1.04 -1.26 -4.79 113.70 114.96 1v8x s SER 186 Ca -0.07 1.70 0.03 0.00 0.48 0.00 0.00 55.95 58.10 1v8x s SER 186 Cb -0.13 -2.35 0.63 0.00 0.10 0.00 0.00 66.02 64.28 1v8x s SER 186 CO 0.03 -2.64 1.83 0.44 0.98 0.00 0.00 173.24 173.88 1v8x h ASP 187 N -1.55 0.86 -0.42 7.02 3.32 -2.00 0.52 116.42 124.17 1v8x h ASP 187 Ca -0.48 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 56.54 1v8x h ASP 187 Cb 1.27 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 1v8x h ASP 187 CO 0.51 0.43 -0.11 -0.33 -1.72 0.00 0.00 179.24 178.02 1v8x h GLU 188 N 0.90 0.81 -0.27 3.56 3.07 -1.99 -0.23 114.58 120.43 1v8x h GLU 188 Ca 0.51 -0.31 -0.16 0.00 -0.50 0.00 0.00 59.36 58.89 1v8x h GLU 188 Cb 0.60 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 1v8x h GLU 188 CO -0.28 0.94 -0.48 1.96 -1.40 0.00 0.00 179.01 179.75 1v8x h GLN 189 N 0.63 0.73 -0.27 2.33 4.20 -1.77 -1.24 115.11 119.72 1v8x h GLN 189 Ca 0.10 -0.42 -0.04 0.00 0.06 0.00 0.00 58.65 58.35 1v8x h GLN 189 Cb 0.64 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 1v8x h GLN 189 CO 0.04 1.04 -0.01 -0.09 -0.67 0.00 0.00 178.83 179.15 1v8x h ARG 190 N 0.57 0.48 -0.72 1.46 2.43 -0.74 -0.25 114.38 117.61 1v8x h ARG 190 Ca 0.03 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1v8x h ARG 190 Cb 1.05 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.52 1v8x h ARG 190 CO 0.10 0.65 0.47 1.49 -1.51 0.00 0.00 179.97 181.17 1v8x h GLU 191 N 0.26 0.96 -0.81 0.20 4.81 -0.95 -1.28 114.58 117.76 1v8x h GLU 191 Ca 0.08 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1v8x h GLU 191 Cb 0.44 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 1v8x h GLU 191 CO 0.02 0.64 0.49 1.25 -0.73 0.00 0.00 179.01 180.68 1v8x h HIS 192 N 0.98 1.08 -0.19 0.92 2.76 -0.99 -1.77 115.15 117.94 1v8x h HIS 192 Ca 0.26 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.40 1v8x h HIS 192 Cb -0.10 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 28.50 1v8x h HIS 192 CO -0.02 0.72 0.02 1.25 -1.30 0.00 0.00 177.93 178.60 1v8x h LEU 193 N 1.12 0.31 -0.67 0.26 6.46 -0.65 -1.34 115.31 120.81 1v8x h LEU 193 Ca 0.29 -0.28 -0.03 0.00 -0.12 0.00 0.00 57.88 57.75 1v8x h LEU 193 Cb -0.04 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 39.78 1v8x h LEU 193 CO -0.05 0.51 0.31 -0.07 -0.62 0.00 0.00 178.44 178.52 1v8x h LEU 194 N 0.11 0.88 -0.65 2.25 3.38 -0.98 -1.22 115.31 119.07 1v8x h LEU 194 Ca 0.06 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1v8x h LEU 194 Cb 0.34 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1v8x h LEU 194 CO 0.01 0.77 0.15 0.11 0.09 0.00 0.00 178.44 179.57 1v8x h LYS 195 N 0.93 1.04 -0.41 1.13 1.57 -1.25 -2.54 116.57 117.05 1v8x h LYS 195 Ca 0.23 -0.25 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1v8x h LYS 195 Cb 0.13 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1v8x h LYS 195 CO -0.03 0.94 0.07 1.49 -0.57 0.00 0.00 179.45 181.35 1v8x h GLU 196 N 0.96 0.63 -0.57 3.15 4.57 -0.73 -1.71 114.58 120.88 1v8x h GLU 196 Ca 0.20 -0.12 -0.11 0.00 -1.18 0.00 0.00 59.36 58.15 1v8x h GLU 196 Cb 0.37 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 1v8x h GLU 196 CO 0.00 0.60 -0.08 0.00 -1.18 0.00 0.00 179.01 178.36 1v8x h ALA 197 N 1.47 0.77 -0.29 2.92 0.00 -0.83 0.50 119.26 123.80 1v8x h ALA 197 Ca 0.13 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1v8x h ALA 197 Cb 0.28 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1v8x h ALA 197 CO 0.00 0.67 0.17 1.15 0.00 0.00 0.00 179.25 181.24 1v8x h THR 198 N 0.94 1.11 -0.71 0.00 2.02 -1.17 -2.44 112.91 112.66 1v8x h THR 198 Ca 0.15 -0.27 0.05 0.00 0.77 0.00 0.00 66.41 67.11 1v8x h THR 198 Cb 0.65 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 1v8x h THR 198 CO 0.04 0.11 0.47 0.44 0.37 0.00 0.00 175.52 176.95 1v8x h ASP 199 N 0.37 0.70 -0.76 4.18 3.32 -0.93 -1.02 116.42 122.28 1v8x h ASP 199 Ca 0.10 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.16 1v8x h ASP 199 Cb 0.03 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 1v8x h ASP 199 CO -0.02 0.47 0.50 0.00 -1.72 0.00 0.00 179.24 178.47 1v8x h ALA 200 N 1.60 0.96 -0.27 3.45 0.00 -0.55 0.15 119.26 124.59 1v8x h ALA 200 Ca 0.30 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1v8x h ALA 200 Cb 0.15 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1v8x h ALA 200 CO -0.09 0.38 -0.32 0.74 0.00 0.00 0.00 179.25 179.96 1v8x h PHE 201 N 1.03 0.67 -0.14 0.00 -1.00 -0.92 -2.12 116.94 114.46 1v8x h PHE 201 Ca 0.28 -0.17 0.00 0.00 2.81 0.00 0.00 57.97 60.89 1v8x h PHE 201 Cb -0.11 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.29 1v8x h PHE 201 CO -0.02 0.83 0.09 0.28 -1.61 0.00 0.00 178.31 177.88 1v8x h VAL 202 N 0.50 1.03 -0.47 -0.55 2.07 -0.25 -0.11 116.25 118.46 1v8x h VAL 202 Ca 0.06 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1v8x h VAL 202 Cb 0.80 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1v8x h VAL 202 CO 0.07 0.03 0.28 -0.26 0.02 0.00 0.00 177.57 177.71 1v8x h PHE 203 N 0.18 0.52 -0.74 1.57 0.05 -0.62 -2.31 116.94 115.60 1v8x h PHE 203 Ca 0.05 0.02 -0.04 0.00 3.82 0.00 0.00 57.97 61.82 1v8x h PHE 203 Cb -0.02 -0.17 -0.03 0.00 2.00 0.00 0.00 35.95 37.73 1v8x h PHE 203 CO -0.07 0.30 0.31 -0.91 -0.18 0.00 0.00 178.31 177.75 1v8x h ASN 204 N 0.56 0.99 -0.83 2.17 2.35 -1.13 -1.00 115.58 118.70 1v8x h ASN 204 Ca 0.19 -0.14 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 1v8x h ASN 204 Cb 0.02 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.10 1v8x h ASN 204 CO -0.09 0.87 0.37 -0.74 -1.65 0.00 0.00 177.43 176.19 1v8x h HIS 205 N 1.06 1.22 -0.03 1.19 2.76 -0.85 -2.79 115.15 117.72 1v8x h HIS 205 Ca 0.25 -0.07 -0.10 0.00 -2.20 0.00 0.00 60.37 58.24 1v8x h HIS 205 Cb 0.18 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 28.76 1v8x h HIS 205 CO 0.02 0.90 -0.45 0.37 -1.30 0.00 0.00 177.93 177.47 1v8x h GLN 206 N 1.19 0.06 -0.53 5.26 5.75 -0.92 0.86 115.11 126.78 1v8x h GLN 206 Ca 0.28 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.79 1v8x h GLN 206 Cb 0.16 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.67 1v8x h GLN 206 CO -0.03 0.50 0.28 0.28 -2.65 0.00 0.00 178.83 177.21 1v8x h VAL 207 N 0.05 0.98 -0.49 2.39 2.07 -0.94 -0.34 116.25 119.98 1v8x h VAL 207 Ca 0.00 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 1v8x h VAL 207 Cb 0.82 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1v8x h VAL 207 CO 0.06 0.10 0.10 -0.26 0.02 0.00 0.00 177.57 177.59 1v8x h PHE 208 N 0.55 0.84 -0.54 1.57 0.04 -1.16 -0.69 116.94 117.56 1v8x h PHE 208 Ca 0.23 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.89 1v8x h PHE 208 Cb 0.11 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.01 1v8x h PHE 208 CO -0.09 0.76 0.34 0.00 -0.60 0.00 0.00 178.31 178.72 1v8x h ALA 209 N 0.98 0.68 -0.29 2.45 0.00 -0.40 -0.60 119.26 122.08 1v8x h ALA 209 Ca 0.15 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1v8x h ALA 209 Cb 0.36 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1v8x h ALA 209 CO 0.01 0.15 -0.33 -0.44 0.00 0.00 0.00 179.25 178.63 1v8x h ASP 210 N 0.72 0.67 -0.41 0.00 5.19 -0.91 -2.02 116.42 119.66 1v8x h ASP 210 Ca 0.19 -0.27 -0.01 0.00 -0.62 0.00 0.00 57.03 56.32 1v8x h ASP 210 Cb -0.04 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.26 1v8x h ASP 210 CO -0.04 0.95 0.22 -0.07 -3.12 0.00 0.00 179.24 177.18 1v8x h LEU 211 N 0.54 0.54 -1.49 1.55 3.38 -0.91 -2.59 115.31 116.34 1v8x h LEU 211 Ca 0.06 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1v8x h LEU 211 Cb 0.83 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1v8x h LEU 211 CO 0.07 0.46 -0.25 1.23 0.09 0.00 0.00 178.44 180.03 1v8x h GLY 212 N 0.71 0.00 1.46 0.83 0.00 -0.40 -3.20 103.07 102.48 1v8x h GLY 212 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.22 1v8x h GLY 212 CO -0.02 0.00 -1.13 0.50 0.00 0.00 0.00 176.54 175.89 1v8x h LYS 213 N 0.00 0.45 0.00 4.80 1.57 -1.03 -3.49 116.57 118.87 1v8x h LYS 213 Ca -0.00 -0.59 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 1v8x h LYS 213 Cb 0.54 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1v8x h LYS 213 CO 0.03 1.23 0.00 0.41 -0.57 0.00 0.00 179.45 180.56