#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhq s ILE 2 N 0.00 4.61 -0.01 3.17 -4.36 -1.26 -5.09 121.20 118.26 2vhq s ILE 2 Ca 0.00 1.11 0.05 0.00 -0.26 0.00 0.00 60.65 61.55 2vhq s ILE 2 Cb 0.00 -3.69 -0.01 0.00 1.25 0.00 0.00 42.46 40.01 2vhq s ILE 2 CO 0.00 -0.08 -0.17 -1.00 0.24 0.00 0.00 174.94 173.93 2vhq s HIS 3 N -1.87 1.48 -0.12 1.37 3.76 -1.26 -4.79 115.29 113.87 2vhq s HIS 3 Ca 0.52 -0.29 -0.04 0.00 -0.15 0.00 0.00 55.06 55.10 2vhq s HIS 3 Cb -0.12 -0.95 -0.04 0.00 1.11 0.00 0.00 32.58 32.58 2vhq s HIS 3 CO 0.18 -0.02 0.04 -0.51 -0.85 0.00 0.00 174.74 173.58 2vhq s LEU 4 N -0.44 3.78 0.06 0.89 1.43 -1.26 -5.11 118.68 118.03 2vhq s LEU 4 Ca 0.06 0.18 0.04 0.00 -1.03 0.00 0.00 54.13 53.39 2vhq s LEU 4 Cb -0.07 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 2vhq s LEU 4 CO -0.00 0.33 -0.12 -0.31 0.23 0.00 0.00 176.35 176.47 2vhq s TYR 5 N -0.57 1.05 0.29 0.29 2.02 -1.26 -4.99 117.35 114.19 2vhq s TYR 5 Ca 0.10 -0.46 0.01 0.00 -0.37 0.00 0.00 57.07 56.35 2vhq s TYR 5 Cb -0.12 -0.60 0.01 0.00 -0.40 0.00 0.00 41.96 40.85 2vhq s TYR 5 CO 0.02 0.02 0.06 -0.40 -1.57 0.00 0.00 175.55 173.68 2vhq n ASP 6 N 1.37 2.58 -0.27 2.29 5.68 -1.26 -4.94 116.55 122.00 2vhq n ASP 6 Ca -0.21 -2.21 0.04 0.00 -0.50 0.00 0.00 54.79 51.91 2vhq n ASP 6 Cb 0.54 0.14 0.18 0.00 -1.14 0.00 0.00 41.12 40.84 2vhq n ASP 6 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2vhq h ALA 7 N 1.03 1.10 0.00 2.12 0.00 -2.01 0.90 119.26 122.40 2vhq h ALA 7 Ca -0.23 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2vhq h ALA 7 Cb 0.72 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2vhq h ALA 7 CO 0.37 -0.09 -0.00 0.87 0.00 0.00 0.00 179.25 180.40 2vhq h LYS 8 N 0.58 -0.00 -0.02 0.00 1.57 -1.99 -1.77 116.57 114.94 2vhq h LYS 8 Ca 0.40 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.11 2vhq h LYS 8 Cb 0.52 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2vhq h LYS 8 CO -0.33 0.61 -0.32 0.66 -0.57 0.00 0.00 179.45 179.51 2vhq h SER 9 N -0.62 0.03 -0.27 0.86 4.64 -1.92 -2.10 113.55 114.17 2vhq h SER 9 Ca -0.00 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 2vhq h SER 9 Cb 0.62 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2vhq h SER 9 CO 0.00 0.34 -0.02 0.15 -0.87 0.00 0.00 176.83 176.43 2vhq h PHE 10 N 0.02 0.54 -0.40 4.77 3.57 -0.81 -1.32 116.94 123.31 2vhq h PHE 10 Ca 0.00 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.40 2vhq h PHE 10 Cb 0.57 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 2vhq h PHE 10 CO 0.00 0.66 0.23 0.00 -2.23 0.00 0.00 178.31 176.97 2vhq h ALA 11 N 0.80 1.66 -0.29 2.41 0.00 -1.01 -1.57 119.26 121.25 2vhq h ALA 11 Ca 0.07 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 2vhq h ALA 11 Cb 0.46 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2vhq h ALA 11 CO 0.02 0.30 -0.47 0.87 0.00 0.00 0.00 179.25 179.97 2vhq h LYS 12 N 0.55 0.78 -0.14 0.00 1.57 -1.19 -2.33 116.57 115.82 2vhq h LYS 12 Ca 0.15 -0.45 -0.01 0.00 -1.87 0.00 0.00 60.65 58.47 2vhq h LYS 12 Cb -0.01 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2vhq h LYS 12 CO -0.03 1.08 0.06 1.25 -0.57 0.00 0.00 179.45 181.24 2vhq h LEU 13 N 0.62 0.18 -1.09 2.94 5.85 -0.69 -2.08 115.31 121.04 2vhq h LEU 13 Ca 0.03 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 2vhq h LEU 13 Cb 1.04 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 2vhq h LEU 13 CO 0.10 0.26 0.19 0.03 -0.34 0.00 0.00 178.44 178.68 2vhq h ARG 14 N 0.08 0.83 -0.70 1.25 2.47 -1.28 0.98 114.38 118.02 2vhq h ARG 14 Ca 0.05 -0.15 -0.07 0.00 -1.26 0.00 0.00 59.98 58.55 2vhq h ARG 14 Cb 0.13 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 28.29 2vhq h ARG 14 CO -0.01 0.71 0.17 0.00 0.56 0.00 0.00 179.97 181.41 2vhq h ALA 15 N 1.39 0.97 -0.48 0.04 0.00 -1.37 -0.58 119.26 119.23 2vhq h ALA 15 Ca 0.19 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2vhq h ALA 15 Cb 0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2vhq h ALA 15 CO -0.01 0.66 -0.01 0.00 0.00 0.00 0.00 179.25 179.89 2vhq h ALA 16 N 1.11 0.65 -0.33 0.00 0.00 -0.65 -1.87 119.26 118.17 2vhq h ALA 16 Ca 0.22 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2vhq h ALA 16 Cb 0.37 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2vhq h ALA 16 CO 0.00 0.47 0.09 1.96 0.00 0.00 0.00 179.25 181.77 2vhq h GLN 17 N 0.71 0.52 -0.57 0.00 4.20 -0.72 -1.44 115.11 117.82 2vhq h GLN 17 Ca 0.14 -0.12 0.06 0.00 0.06 0.00 0.00 58.65 58.79 2vhq h GLN 17 Cb 0.53 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.18 2vhq h GLN 17 CO 0.03 0.57 0.27 -0.92 -0.67 0.00 0.00 178.83 178.11 2vhq h TYR 18 N 0.38 0.49 -0.89 2.96 5.03 -1.08 -2.41 116.97 121.45 2vhq h TYR 18 Ca 0.11 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.42 2vhq h TYR 18 Cb 0.27 -0.14 -0.04 0.00 1.55 0.00 0.00 36.73 38.37 2vhq h TYR 18 CO 0.01 0.21 0.49 0.00 -1.32 0.00 0.00 178.16 177.55 2vhq h ALA 19 N 1.33 1.18 -0.27 1.82 0.00 -1.21 -0.66 119.26 121.45 2vhq h ALA 19 Ca 0.26 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2vhq h ALA 19 Cb 0.21 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2vhq h ALA 19 CO -0.20 0.66 0.19 0.00 0.00 0.00 0.00 179.25 179.89 2vhq h ALA 20 N 1.29 2.08 0.01 0.00 0.00 -0.73 0.57 119.26 122.48 2vhq h ALA 20 Ca 0.31 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.86 2vhq h ALA 20 Cb 0.03 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2vhq h ALA 20 CO -0.05 -0.14 -1.96 0.34 0.00 0.00 0.00 179.25 177.44 2vhq n PHE 21 N -4.48 0.55 0.05 0.00 7.35 -1.13 -1.63 117.46 118.16 2vhq n PHE 21 Ca 0.03 0.21 -0.13 0.00 -0.76 0.00 0.00 57.45 56.79 2vhq n PHE 21 Cb 0.25 -1.06 -0.14 0.00 0.35 0.00 0.00 39.48 38.89 2vhq n PHE 21 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2vhq h HIS 22 N -0.80 0.28 0.00 -5.13 3.86 -0.89 -3.41 115.15 109.06 2vhq h HIS 22 Ca -0.52 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 58.48 2vhq h HIS 22 Cb 1.56 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 30.02 2vhq h HIS 22 CO 0.02 1.23 -0.66 0.25 0.86 0.00 0.00 177.93 179.62 2vhq n THR 23 N -3.37 0.00 -1.56 2.45 -2.24 -0.60 -5.04 114.28 103.93 2vhq n THR 23 Ca -0.12 -0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.29 2vhq n THR 23 Cb 1.02 0.33 0.07 0.00 -2.10 0.00 0.00 70.33 69.65 2vhq n THR 23 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2vhq n ASP 24 N -1.00 0.88 -4.72 3.42 9.92 0.09 -4.90 116.55 120.26 2vhq n ASP 24 Ca 0.00 0.76 -0.42 0.00 -0.53 0.00 0.00 54.79 54.60 2vhq n ASP 24 Cb 0.00 -1.42 -0.03 0.00 -0.64 0.00 0.00 41.12 39.03 2vhq n ASP 24 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2vhq n ALA 25 N -2.04 2.77 -1.70 2.24 0.00 -1.26 -4.89 120.51 115.63 2vhq n ALA 25 Ca 0.14 0.40 -0.44 0.00 0.00 0.00 0.00 53.44 53.55 2vhq n ALA 25 Cb 0.48 -2.51 -0.03 0.00 0.00 0.00 0.00 19.45 17.39 2vhq n ALA 25 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2vhq n PRO 26 N 3.85 2.36 -0.98 0.00 -0.02 -1.26 -2.01 135.00 136.94 2vhq n PRO 26 Ca 0.16 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 2vhq n PRO 26 Cb 0.35 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 2vhq n PRO 26 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vhq n GLY 27 N 2.60 0.65 0.15 -1.23 0.00 -0.66 -4.80 105.19 101.91 2vhq n GLY 27 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 2vhq n GLY 27 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2vhq h SER 28 N 0.00 0.40 -0.47 1.61 4.64 -1.61 -2.87 113.55 115.25 2vhq h SER 28 Ca 0.00 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2vhq h SER 28 Cb 0.05 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 2vhq h SER 28 CO 0.00 1.08 0.30 -0.25 -0.87 0.00 0.00 176.83 177.09 2vhq h TRP 29 N 0.19 0.60 -0.45 4.77 2.91 -1.82 0.65 115.95 122.80 2vhq h TRP 29 Ca -0.05 0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.03 2vhq h TRP 29 Cb 1.46 -0.20 -0.05 0.00 -0.51 0.00 0.00 29.16 29.86 2vhq h TRP 29 CO 0.04 0.40 0.17 0.35 -1.03 0.00 0.00 178.44 178.37 2vhq h PHE 30 N 0.63 0.30 -0.67 2.65 3.57 -1.65 0.13 116.94 121.90 2vhq h PHE 30 Ca 0.17 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.70 2vhq h PHE 30 Cb -0.04 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 2vhq h PHE 30 CO -0.04 0.11 0.44 -0.44 -2.23 0.00 0.00 178.31 176.15 2vhq h ASP 31 N 0.34 0.77 -0.24 0.41 3.32 -1.24 0.12 116.42 119.90 2vhq h ASP 31 Ca 0.21 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.27 2vhq h ASP 31 Cb 0.20 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2vhq h ASP 31 CO -0.21 0.56 0.05 -0.74 -1.72 0.00 0.00 179.24 177.18 2vhq h HIS 32 N 0.90 0.09 -0.02 4.55 -0.00 0.03 -2.04 115.15 118.66 2vhq h HIS 32 Ca 0.24 0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.52 2vhq h HIS 32 Cb -0.10 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.29 2vhq h HIS 32 CO -0.03 0.03 -0.49 1.79 -0.00 0.00 0.00 177.93 179.24 2vhq h THR 33 N 0.15 1.35 -0.97 6.26 1.35 -0.28 -1.56 112.91 119.21 2vhq h THR 33 Ca 0.11 -1.68 0.03 0.00 -0.55 0.00 0.00 66.41 64.32 2vhq h THR 33 Cb 0.10 1.88 -0.05 0.00 -1.73 0.00 0.00 68.15 68.35 2vhq h THR 33 CO -0.14 0.48 0.64 0.28 -0.25 0.00 0.00 175.52 176.53 2vhq h SER 34 N 0.05 1.08 -0.53 5.36 0.02 -0.50 -0.56 113.55 118.47 2vhq h SER 34 Ca -0.00 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2vhq h SER 34 Cb 0.88 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 2vhq h SER 34 CO 0.07 0.76 0.27 1.23 -1.14 0.00 0.00 176.83 178.02 2vhq h GLY 35 N 1.26 0.80 0.99 -3.77 0.00 -0.65 -0.67 103.07 101.03 2vhq h GLY 35 Ca 0.37 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 2vhq h GLY 35 CO -0.10 0.36 0.26 -2.08 0.00 0.00 0.00 176.54 174.98 2vhq h VAL 36 N 0.71 1.13 -0.42 4.60 2.07 -0.97 -2.68 116.25 120.69 2vhq h VAL 36 Ca 0.18 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2vhq h VAL 36 Cb 0.08 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2vhq h VAL 36 CO -0.03 0.14 0.15 -0.07 0.02 0.00 0.00 177.57 177.78 2vhq h LEU 37 N 0.57 0.59 -1.51 2.57 3.38 -0.94 -2.73 115.31 117.24 2vhq h LEU 37 Ca 0.15 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2vhq h LEU 37 Cb -0.01 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2vhq h LEU 37 CO -0.03 0.62 0.00 1.05 0.09 0.00 0.00 178.44 180.17 2vhq h GLU 38 N 0.53 0.00 -0.01 1.13 4.11 -1.05 -2.86 114.58 116.43 2vhq h GLU 38 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.57 2vhq h GLU 38 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2vhq h GLU 38 CO -0.01 0.00 -0.16 -1.13 0.07 0.00 0.00 179.01 177.78 2vhq n SER 39 N -3.05 1.51 -4.77 3.06 3.41 -1.02 -4.90 113.62 107.86 2vhq n SER 39 Ca 0.00 -1.30 -0.37 0.00 -0.26 0.00 0.00 58.87 56.94 2vhq n SER 39 Cb 0.29 0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 64.34 2vhq n SER 39 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2vhq s VAL 40 N -2.26 3.11 0.31 -3.33 -7.23 -1.08 -4.97 120.40 104.95 2vhq s VAL 40 Ca 0.29 0.85 -0.28 0.00 -1.81 0.00 0.00 61.98 61.03 2vhq s VAL 40 Cb 0.20 -3.44 -0.13 0.00 0.56 0.00 0.00 36.38 33.57 2vhq s VAL 40 CO 0.43 0.00 1.22 1.21 -0.31 0.00 0.00 175.10 177.66 2vhq n GLU 41 N -0.39 1.89 -0.30 4.82 2.13 -1.26 -4.82 120.64 122.71 2vhq n GLU 41 Ca 0.07 0.66 0.09 0.00 0.66 0.00 0.00 57.16 58.64 2vhq n GLU 41 Cb 0.48 -2.19 0.21 0.00 0.27 0.00 0.00 31.44 30.21 2vhq n GLU 41 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2vhq h ASP 42 N 2.57 -0.39 -0.66 4.31 3.32 -1.95 -1.09 116.42 122.52 2vhq h ASP 42 Ca -0.44 0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2vhq h ASP 42 Cb 1.30 0.40 0.00 0.00 0.22 0.00 0.00 39.33 41.25 2vhq h ASP 42 CO 0.63 -0.24 0.00 0.61 -1.72 0.00 0.00 179.24 178.52 2vhq n GLY 43 N -1.45 2.76 3.73 2.75 0.00 -1.26 -4.77 105.19 106.94 2vhq n GLY 43 Ca 0.18 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 2vhq n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vhq s THR 44 N -1.89 2.62 0.16 2.61 2.01 -0.42 -4.97 115.64 115.77 2vhq s THR 44 Ca 0.52 0.48 -0.31 0.00 0.31 0.00 0.00 61.69 62.69 2vhq s THR 44 Cb 0.34 -3.31 -0.11 0.00 0.01 0.00 0.00 72.50 69.43 2vhq s THR 44 CO 0.25 0.06 1.75 -2.84 -0.69 0.00 0.00 174.62 173.15 2vhq s PRO 45 N 0.42 4.14 -0.01 4.92 0.02 -1.26 -4.26 135.00 138.98 2vhq s PRO 45 Ca 0.65 2.56 0.05 0.00 0.02 0.00 0.00 61.00 64.28 2vhq s PRO 45 Cb -0.43 -3.34 -0.07 0.00 0.02 0.00 0.00 34.50 30.68 2vhq s PRO 45 CO 0.37 -0.78 0.11 1.33 -0.33 0.00 0.00 177.00 177.70 2vhq n VAL 46 N 4.36 0.00 -3.73 3.83 0.24 0.47 -4.47 118.33 119.02 2vhq n VAL 46 Ca 0.16 -0.12 -0.12 0.00 -2.04 0.00 0.00 64.34 62.22 2vhq n VAL 46 Cb 0.37 0.43 -0.12 0.00 -1.47 0.00 0.00 33.84 33.06 2vhq n VAL 46 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2vhq s LEU 47 N -3.25 0.37 -0.05 1.34 2.96 -1.13 -0.40 118.68 118.53 2vhq s LEU 47 Ca -0.01 0.69 0.05 0.00 -0.22 0.00 0.00 54.13 54.64 2vhq s LEU 47 Cb 0.03 1.07 -0.01 0.00 0.50 0.00 0.00 46.19 47.78 2vhq s LEU 47 CO 0.19 -0.16 -0.21 0.00 -1.32 0.00 0.00 176.35 174.85 2vhq s ALA 48 N 0.92 1.82 -0.03 5.97 0.00 -0.23 -0.57 121.76 129.64 2vhq s ALA 48 Ca -0.06 -0.87 -0.02 0.00 0.00 0.00 0.00 51.96 51.02 2vhq s ALA 48 Cb -0.07 -0.56 0.02 0.00 0.00 0.00 0.00 23.12 22.50 2vhq s ALA 48 CO -0.07 0.35 0.06 -1.50 0.00 0.00 0.00 175.76 174.61 2vhq s ILE 49 N -0.12 -0.02 0.16 0.00 2.07 -0.69 -0.63 121.20 121.98 2vhq s ILE 49 Ca -0.02 0.09 -0.31 0.00 -1.41 0.00 0.00 60.65 59.00 2vhq s ILE 49 Cb -0.12 -0.11 -0.08 0.00 0.13 0.00 0.00 42.46 42.28 2vhq s ILE 49 CO 0.02 0.03 1.35 -0.83 -1.91 0.00 0.00 174.94 173.61 2vhq s GLY 50 N 0.48 2.22 0.75 1.50 0.00 -1.26 -1.51 107.32 109.51 2vhq s GLY 50 Ca -0.04 1.12 -0.04 0.00 0.00 0.00 0.00 44.72 45.77 2vhq s GLY 50 CO -0.02 2.21 1.04 -1.34 0.00 0.00 0.00 173.10 174.99 2vhq s VAL 51 N 0.58 2.15 0.30 1.40 -7.23 0.48 -4.81 120.40 113.27 2vhq s VAL 51 Ca 0.60 -0.47 0.04 0.00 -1.81 0.00 0.00 61.98 60.34 2vhq s VAL 51 Cb -0.37 -2.68 0.29 0.00 0.56 0.00 0.00 36.38 34.18 2vhq s VAL 51 CO 0.35 0.00 1.82 -0.08 -0.31 0.00 0.00 175.10 176.87 2vhq h GLU 52 N -0.69 0.87 0.00 4.82 4.81 -1.89 -1.18 114.58 121.32 2vhq h GLU 52 Ca -0.39 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.76 2vhq h GLU 52 Cb 1.27 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.45 2vhq h GLU 52 CO 0.42 0.57 -0.14 0.66 -0.73 0.00 0.00 179.01 179.79 2vhq h SER 53 N 0.89 0.00 0.00 1.04 4.64 -1.95 -2.16 113.55 116.01 2vhq h SER 53 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2vhq h SER 53 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2vhq h SER 53 CO -0.30 0.14 0.00 0.61 -0.87 0.00 0.00 176.83 176.41 2vhq n GLY 54 N -0.87 1.49 3.67 -0.77 0.00 -0.45 -4.73 105.19 103.52 2vhq n GLY 54 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 2vhq n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vhq s ASP 55 N -1.75 2.97 -0.04 1.61 1.11 -1.26 -4.80 116.67 114.51 2vhq s ASP 55 Ca 0.00 1.89 0.07 0.00 0.18 0.00 0.00 52.55 54.69 2vhq s ASP 55 Cb 0.00 -2.45 -0.01 0.00 1.07 0.00 0.00 42.92 41.53 2vhq s ASP 55 CO 0.00 -3.02 -0.25 0.00 1.18 0.00 0.00 175.17 173.08 2vhq s ALA 56 N -2.71 2.14 0.21 5.23 0.00 -1.26 -0.39 121.76 124.98 2vhq s ALA 56 Ca 0.65 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 51.59 2vhq s ALA 56 Cb -0.21 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.26 2vhq s ALA 56 CO 0.59 0.47 0.25 0.96 0.00 0.00 0.00 175.76 178.02 2vhq s ILE 57 N -0.37 4.85 -0.01 0.00 -4.36 -0.57 -1.66 121.20 119.08 2vhq s ILE 57 Ca 0.03 -1.09 0.04 0.00 -0.26 0.00 0.00 60.65 59.37 2vhq s ILE 57 Cb -0.12 -3.57 -0.01 0.00 1.25 0.00 0.00 42.46 40.01 2vhq s ILE 57 CO 0.01 -0.25 -0.14 -0.69 0.24 0.00 0.00 174.94 174.12 2vhq s VAL 58 N -1.94 1.10 0.15 8.37 1.01 -1.26 -1.70 120.40 126.13 2vhq s VAL 58 Ca 0.33 -0.59 0.09 0.00 0.00 0.00 0.00 61.98 61.81 2vhq s VAL 58 Cb -0.09 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 2vhq s VAL 58 CO 0.26 0.31 -0.21 -0.36 0.00 0.00 0.00 175.10 175.11 2vhq s PHE 59 N -0.29 1.94 0.68 5.22 0.40 0.26 -0.95 117.98 125.24 2vhq s PHE 59 Ca 0.05 -0.43 0.02 0.00 -0.60 0.00 0.00 56.93 55.97 2vhq s PHE 59 Cb -0.06 -1.00 0.12 0.00 0.51 0.00 0.00 43.02 42.59 2vhq s PHE 59 CO -0.00 0.32 0.93 0.16 0.70 0.00 0.00 175.22 177.33 2vhq s ASP 60 N -2.37 4.56 0.66 1.36 1.47 -0.52 -0.40 116.67 121.44 2vhq s ASP 60 Ca 0.13 -0.52 0.39 0.00 1.18 0.00 0.00 52.55 53.74 2vhq s ASP 60 Cb -0.08 0.09 2.15 0.00 -0.34 0.00 0.00 42.92 44.74 2vhq s ASP 60 CO 0.06 -1.71 2.24 0.07 0.68 0.00 0.00 175.17 176.51 2vhq h LYS 61 N -0.32 0.00 -0.56 2.11 2.10 -1.86 -0.07 116.57 117.97 2vhq h LYS 61 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 2vhq h LYS 61 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2vhq h LYS 61 CO 0.40 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.94 2vhq n ASN 62 N -3.17 5.27 -2.58 7.07 4.13 -1.26 -4.92 115.26 119.79 2vhq n ASN 62 Ca -0.02 -2.81 -0.21 0.00 1.68 0.00 0.00 54.58 53.22 2vhq n ASN 62 Cb 0.16 -0.64 0.00 0.00 -1.54 0.00 0.00 39.78 37.77 2vhq n ASN 62 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2vhq n ALA 63 N 0.63 -0.73 -2.86 5.41 0.00 -0.04 -5.00 120.51 117.91 2vhq n ALA 63 Ca 0.26 0.20 -0.37 0.00 0.00 0.00 0.00 53.44 53.54 2vhq n ALA 63 Cb 1.08 -2.67 -0.06 0.00 0.00 0.00 0.00 19.45 17.80 2vhq n ALA 63 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2vhq s GLN 64 N -5.24 3.42 0.37 0.00 -1.52 -1.26 -4.89 119.66 110.54 2vhq s GLN 64 Ca 0.09 -0.15 -0.28 0.00 -1.95 0.00 0.00 55.36 53.06 2vhq s GLN 64 Cb -0.04 -3.17 -0.11 0.00 -0.22 0.00 0.00 33.01 29.47 2vhq s GLN 64 CO 0.11 0.77 1.49 0.54 -0.25 0.00 0.00 175.29 177.95 2vhq n ARG 65 N 2.02 2.66 -3.60 2.91 5.12 -1.26 -1.43 116.66 123.08 2vhq n ARG 65 Ca -0.20 0.93 -0.36 0.00 -1.93 0.00 0.00 57.85 56.29 2vhq n ARG 65 Cb 0.55 -2.67 -0.07 0.00 -1.16 0.00 0.00 32.46 29.11 2vhq n ARG 65 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2vhq s ILE 66 N -0.99 5.33 -0.15 0.55 1.01 -0.12 -4.85 121.20 121.98 2vhq s ILE 66 Ca 0.54 0.47 0.06 0.00 0.00 0.00 0.00 60.65 61.73 2vhq s ILE 66 Cb -0.48 -3.59 -0.13 0.00 0.01 0.00 0.00 42.46 38.27 2vhq s ILE 66 CO 0.62 0.42 -0.05 1.33 0.00 0.00 0.00 174.94 177.27 2vhq n VAL 67 N 3.36 0.92 -3.92 2.92 0.24 -1.26 -4.50 118.33 116.08 2vhq n VAL 67 Ca -0.13 -0.46 -0.16 0.00 -2.04 0.00 0.00 64.34 61.55 2vhq n VAL 67 Cb 0.52 -0.87 -0.16 0.00 -1.47 0.00 0.00 33.84 31.87 2vhq n VAL 67 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2vhq s ALA 68 N -2.32 0.24 -0.29 2.33 0.00 -1.26 -0.73 121.76 119.73 2vhq s ALA 68 Ca -0.14 0.12 -0.13 0.00 0.00 0.00 0.00 51.96 51.80 2vhq s ALA 68 Cb 0.05 -0.23 0.11 0.00 0.00 0.00 0.00 23.12 23.05 2vhq s ALA 68 CO 0.46 -0.04 0.70 -0.47 0.00 0.00 0.00 175.76 176.40 2vhq s TYR 69 N 0.72 -1.17 0.18 0.00 6.14 -0.57 -4.91 117.35 117.72 2vhq s TYR 69 Ca -0.07 2.15 -0.21 0.00 0.64 0.00 0.00 57.07 59.58 2vhq s TYR 69 Cb -0.10 0.70 -0.08 0.00 0.42 0.00 0.00 41.96 42.91 2vhq s TYR 69 CO -0.01 -0.58 0.70 0.15 0.64 0.00 0.00 175.55 176.44 2vhq s LYS 70 N 2.32 4.31 -0.07 4.97 -0.14 -1.26 -0.79 119.74 129.08 2vhq s LYS 70 Ca -0.07 0.90 -0.25 0.00 -1.36 0.00 0.00 55.97 55.18 2vhq s LYS 70 Cb -0.09 -3.05 -0.12 0.00 -1.68 0.00 0.00 37.83 32.90 2vhq s LYS 70 CO -0.19 0.49 0.72 -1.91 -0.76 0.00 0.00 175.35 173.70 2vhq n GLU 71 N 1.13 0.00 -3.81 1.68 2.13 -1.25 -4.80 120.64 115.71 2vhq n GLU 71 Ca -0.05 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.64 2vhq n GLU 71 Cb 0.50 -0.90 -0.14 0.00 0.27 0.00 0.00 31.44 31.17 2vhq n GLU 71 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2vhq s LYS 72 N 0.43 0.09 0.05 5.31 2.20 -0.67 -4.99 119.74 122.15 2vhq s LYS 72 Ca 0.57 0.19 0.08 0.00 -0.36 0.00 0.00 55.97 56.45 2vhq s LYS 72 Cb -0.80 -0.03 -0.03 0.00 -1.51 0.00 0.00 37.83 35.46 2vhq s LYS 72 CO 0.38 -0.06 -0.20 -1.12 -0.36 0.00 0.00 175.35 173.99 2vhq s SER 73 N 0.41 3.67 -0.02 1.43 0.01 -1.26 -1.20 113.70 116.75 2vhq s SER 73 Ca -0.03 -0.48 0.03 0.00 1.31 0.00 0.00 55.95 56.78 2vhq s SER 73 Cb -0.04 -0.53 -0.00 0.00 0.21 0.00 0.00 66.02 65.65 2vhq s SER 73 CO -0.02 0.25 -0.09 -0.69 0.41 0.00 0.00 173.24 173.10 2vhq s VAL 74 N -0.93 0.77 -0.24 3.43 1.01 0.12 -4.96 120.40 119.59 2vhq s VAL 74 Ca 0.14 -0.38 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 2vhq s VAL 74 Cb -0.10 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 2vhq s VAL 74 CO 0.05 0.23 0.14 -0.75 0.00 0.00 0.00 175.10 174.77 2vhq s LYS 75 N 0.03 3.95 0.87 2.72 2.47 -1.26 -0.33 119.74 128.19 2vhq s LYS 75 Ca -0.00 -0.33 -0.11 0.00 -1.56 0.00 0.00 55.97 53.97 2vhq s LYS 75 Cb -0.07 -3.49 0.19 0.00 -1.46 0.00 0.00 37.83 33.01 2vhq s LYS 75 CO 0.00 -0.02 1.19 0.00 0.16 0.00 0.00 175.35 176.68 2vhq n ALA 76 N 4.51 -0.90 -0.14 3.13 0.00 0.71 -4.99 120.51 122.84 2vhq n ALA 76 Ca -0.15 -1.78 -0.10 0.00 0.00 0.00 0.00 53.44 51.41 2vhq n ALA 76 Cb 0.52 0.06 -0.01 0.00 0.00 0.00 0.00 19.45 20.01 2vhq n ALA 76 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2vhq h GLU 77 N 0.00 0.65 0.00 0.00 5.08 -1.99 -3.09 114.58 115.23 2vhq h GLU 77 Ca -0.39 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 2vhq h GLU 77 Cb 1.18 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2vhq h GLU 77 CO 0.32 0.69 0.00 -0.40 -1.00 0.00 0.00 179.01 178.61 2vhq n ASP 78 N -4.54 0.00 0.00 1.42 5.75 -1.26 -4.79 116.55 113.13 2vhq n ASP 78 Ca -0.01 -0.41 0.00 0.00 -0.01 0.00 0.00 54.79 54.37 2vhq n ASP 78 Cb 0.22 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 2vhq n ASP 78 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vhq n GLY 79 N 0.10 0.90 3.76 6.12 0.00 -1.17 -5.02 105.19 109.88 2vhq n GLY 79 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2vhq n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vhq s SER 80 N -1.95 5.79 -0.14 1.61 1.04 -1.26 -4.70 113.70 114.09 2vhq s SER 80 Ca 0.00 2.89 -0.02 0.00 0.48 0.00 0.00 55.95 59.29 2vhq s SER 80 Cb 0.00 -2.65 -0.02 0.00 0.10 0.00 0.00 66.02 63.44 2vhq s SER 80 CO 0.00 -1.23 -0.06 -0.69 0.98 0.00 0.00 173.24 172.24 2vhq s VAL 81 N -1.22 3.70 -0.12 5.02 1.01 -1.26 -0.21 120.40 127.31 2vhq s VAL 81 Ca 0.63 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 62.15 2vhq s VAL 81 Cb -0.43 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 2vhq s VAL 81 CO 0.55 0.51 -0.04 -0.94 0.00 0.00 0.00 175.10 175.18 2vhq s SER 82 N 0.21 4.78 -0.10 3.32 1.04 0.55 -4.94 113.70 118.57 2vhq s SER 82 Ca -0.04 -0.07 0.01 0.00 0.48 0.00 0.00 55.95 56.33 2vhq s SER 82 Cb -0.14 -1.58 0.02 0.00 0.10 0.00 0.00 66.02 64.42 2vhq s SER 82 CO 0.03 0.25 -0.13 0.54 0.98 0.00 0.00 173.24 174.91 2vhq s VAL 83 N -0.10 1.35 -0.12 5.02 0.11 -1.26 0.15 120.40 125.53 2vhq s VAL 83 Ca 0.02 -0.55 -0.01 0.00 -2.93 0.00 0.00 61.98 58.51 2vhq s VAL 83 Cb -0.13 -1.25 -0.02 0.00 -1.53 0.00 0.00 36.38 33.44 2vhq s VAL 83 CO 0.03 0.41 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.43 2vhq s VAL 84 N 1.08 3.45 -0.11 2.04 1.01 -0.34 -2.00 120.40 125.53 2vhq s VAL 84 Ca -0.05 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.35 2vhq s VAL 84 Cb -0.15 -2.46 0.05 0.00 0.00 0.00 0.00 36.38 33.82 2vhq s VAL 84 CO -0.02 0.53 0.25 -1.58 0.00 0.00 0.00 175.10 174.27 2vhq s GLN 85 N 0.12 0.18 -0.06 2.72 0.74 -0.14 -1.67 119.66 121.55 2vhq s GLN 85 Ca -0.04 0.58 0.02 0.00 0.05 0.00 0.00 55.36 55.98 2vhq s GLN 85 Cb -0.14 -0.11 -0.03 0.00 1.10 0.00 0.00 33.01 33.83 2vhq s GLN 85 CO 0.04 -0.20 -0.12 0.08 -0.55 0.00 0.00 175.29 174.54 2vhq s VAL 86 N 1.57 3.27 -0.15 1.34 1.01 0.03 0.70 120.40 128.17 2vhq s VAL 86 Ca -0.06 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 2vhq s VAL 86 Cb -0.11 -2.31 0.07 0.00 0.00 0.00 0.00 36.38 34.03 2vhq s VAL 86 CO -0.08 0.59 0.32 -0.70 0.00 0.00 0.00 175.10 175.22 2vhq s GLU 87 N -0.65 0.24 -1.45 2.72 2.12 -0.09 -1.52 118.70 120.07 2vhq s GLU 87 Ca 0.10 0.77 -0.10 0.00 0.36 0.00 0.00 54.97 56.10 2vhq s GLU 87 Cb -0.11 0.03 0.04 0.00 0.26 0.00 0.00 34.13 34.35 2vhq s GLU 87 CO 0.01 -0.23 0.98 0.09 -0.54 0.00 0.00 175.26 175.57 2vhq n ASN 88 N 4.92 -5.58 0.00 -1.70 4.13 -1.05 -2.27 115.26 113.71 2vhq n ASN 88 Ca -0.14 -0.59 0.00 0.00 1.68 0.00 0.00 54.58 55.53 2vhq n ASN 88 Cb 0.51 -4.44 0.00 0.00 -1.54 0.00 0.00 39.78 34.31 2vhq n ASN 88 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2vhq n GLY 89 N -1.76 0.73 3.05 7.41 0.00 0.09 -5.03 105.19 109.68 2vhq n GLY 89 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2vhq n GLY 89 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vhq s PHE 90 N -2.90 0.86 0.13 1.61 0.40 -0.96 -4.63 117.98 112.49 2vhq s PHE 90 Ca 0.00 -0.24 -0.31 0.00 -0.60 0.00 0.00 56.93 55.78 2vhq s PHE 90 Cb 0.00 -0.54 -0.10 0.00 0.51 0.00 0.00 43.02 42.89 2vhq s PHE 90 CO 0.00 -0.01 1.81 1.41 0.70 0.00 0.00 175.22 179.13 2vhq s MET 91 N -0.59 4.14 -0.23 0.44 -2.45 -0.67 -0.92 119.30 119.03 2vhq s MET 91 Ca 0.01 2.59 -0.06 0.00 -1.25 0.00 0.00 55.69 56.99 2vhq s MET 91 Cb -0.05 -3.53 -0.18 0.00 1.25 0.00 0.00 34.83 32.31 2vhq s MET 91 CO 0.00 -0.83 -0.08 1.17 1.05 0.00 0.00 175.02 176.33 2vhq n LYS 92 N 5.48 0.65 -4.42 4.11 4.81 0.22 -4.76 118.16 124.26 2vhq n LYS 92 Ca 0.17 0.24 -0.21 0.00 -0.87 0.00 0.00 58.31 57.65 2vhq n LYS 92 Cb 0.38 -1.58 -0.14 0.00 0.02 0.00 0.00 35.03 33.71 2vhq n LYS 92 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2vhq s GLN 93 N -2.51 1.00 0.00 1.64 -0.21 -0.90 -4.95 119.66 113.73 2vhq s GLN 93 Ca -0.32 -0.73 0.00 0.00 0.02 0.00 0.00 55.36 54.32 2vhq s GLN 93 Cb 0.09 -1.01 0.00 0.00 1.00 0.00 0.00 33.01 33.10 2vhq s GLN 93 CO 0.61 0.25 0.00 0.41 -2.12 0.00 0.00 175.29 174.45 2vhq n GLY 94 N 2.02 0.97 3.14 3.09 0.00 -0.85 -0.97 105.19 112.59 2vhq n GLY 94 Ca -0.17 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 43.85 2vhq n GLY 94 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2vhq s HIS 95 N -2.55 0.80 0.36 1.61 -3.43 -1.26 -5.03 115.29 105.79 2vhq s HIS 95 Ca 0.00 -1.18 -0.25 0.00 -0.80 0.00 0.00 55.06 52.82 2vhq s HIS 95 Cb 0.00 -0.47 -0.09 0.00 -1.43 0.00 0.00 32.58 30.59 2vhq s HIS 95 CO 0.00 -0.47 1.05 1.03 -2.00 0.00 0.00 174.74 174.35 2vhq s ARG 96 N -4.01 4.32 0.00 -0.38 0.52 -1.26 -4.62 118.95 113.53 2vhq s ARG 96 Ca 0.20 1.56 0.00 0.00 -0.52 0.00 0.00 55.73 56.97 2vhq s ARG 96 Cb 0.08 -2.72 0.00 0.00 0.52 0.00 0.00 34.95 32.82 2vhq s ARG 96 CO -0.01 -0.01 0.00 0.41 0.02 0.00 0.00 175.30 175.71 2vhq n GLY 97 N 0.57 -0.13 3.72 -3.53 0.00 0.20 -4.94 105.19 101.07 2vhq n GLY 97 Ca 0.03 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.41 2vhq n GLY 97 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2vhq s TRP 98 N 0.00 3.30 -1.02 1.61 0.52 -1.26 -1.06 118.94 121.02 2vhq s TRP 98 Ca 0.00 1.06 0.22 0.00 0.02 0.00 0.00 56.10 57.40 2vhq s TRP 98 Cb 0.00 -3.61 0.03 0.00 -1.15 0.00 0.00 33.47 28.75 2vhq s TRP 98 CO 0.00 -2.06 1.08 1.28 0.02 0.00 0.00 176.95 177.28 2vhq n LEU 99 N 3.91 0.85 -4.57 2.99 4.77 0.46 -4.86 117.00 120.54 2vhq n LEU 99 Ca 0.11 -0.33 -0.27 0.00 -0.03 0.00 0.00 56.01 55.48 2vhq n LEU 99 Cb 0.43 -0.09 -0.09 0.00 -2.33 0.00 0.00 43.42 41.34 2vhq n LEU 99 CO 0.58 0.21 -0.41 0.68 -1.33 0.00 0.00 177.39 177.11 2vhq s VAL 100 N -2.99 3.22 -0.50 4.08 -7.23 -1.25 -4.92 120.40 110.82 2vhq s VAL 100 Ca 0.09 -1.58 -0.28 0.00 -1.81 0.00 0.00 61.98 58.40 2vhq s VAL 100 Cb 0.17 -2.58 0.03 0.00 0.56 0.00 0.00 36.38 34.56 2vhq s VAL 100 CO 0.80 -0.07 1.11 -0.62 -0.31 0.00 0.00 175.10 176.02 2vhq s ASP 101 N -2.71 6.57 0.11 4.85 2.15 -1.26 -4.87 116.67 121.52 2vhq s ASP 101 Ca 0.24 0.32 0.23 0.00 0.43 0.00 0.00 52.55 53.77 2vhq s ASP 101 Cb -0.09 -2.53 0.01 0.00 -0.30 0.00 0.00 42.92 40.01 2vhq s ASP 101 CO 0.15 -1.27 0.99 0.18 -0.17 0.00 0.00 175.17 175.06 2vhq n LEU 102 N 7.84 0.64 -0.04 -1.34 4.77 -1.26 -4.66 117.00 122.96 2vhq n LEU 102 Ca 0.10 0.17 -0.05 0.00 -0.03 0.00 0.00 56.01 56.20 2vhq n LEU 102 Cb 0.49 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.46 2vhq n LEU 102 CO 0.70 -0.08 -0.74 0.35 -1.33 0.00 0.00 177.39 176.29 2vhq n THR 103 N -2.33 0.45 -4.27 -5.08 -2.24 -1.26 -4.90 114.28 94.63 2vhq n THR 103 Ca 0.00 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2vhq n THR 103 Cb 0.50 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 2vhq n THR 103 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vhq n GLY 104 N 2.98 2.17 0.16 3.38 0.00 -1.26 -2.29 105.19 110.33 2vhq n GLY 104 Ca -0.13 -0.53 0.13 0.00 0.00 0.00 0.00 46.02 45.49 2vhq n GLY 104 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2vhq h GLU 105 N 0.00 0.00 -5.39 1.61 5.08 -2.02 -3.40 114.58 110.46 2vhq h GLU 105 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 2vhq h GLU 105 Cb 0.00 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.11 2vhq h GLU 105 CO 0.00 0.00 1.23 -1.17 -1.00 0.00 0.00 179.01 178.07 2vhq s LEU 106 N -4.95 4.48 0.31 1.33 2.96 -0.97 -4.96 118.68 116.87 2vhq s LEU 106 Ca 0.05 -2.04 0.08 0.00 -0.22 0.00 0.00 54.13 52.00 2vhq s LEU 106 Cb 0.09 -2.47 -0.06 0.00 0.50 0.00 0.00 46.19 44.26 2vhq s LEU 106 CO 0.48 -1.16 -0.07 0.68 -1.32 0.00 0.00 176.35 174.95 2vhq s VAL 107 N 3.35 1.86 -0.60 1.68 -7.23 -1.26 -4.76 120.40 113.44 2vhq s VAL 107 Ca 0.40 -2.15 0.00 0.00 -1.81 0.00 0.00 61.98 58.42 2vhq s VAL 107 Cb -0.02 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.38 2vhq s VAL 107 CO -0.07 -0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.08 2vhq n GLY 108 N -0.67 0.20 3.95 2.32 0.00 -1.26 -4.94 105.19 104.79 2vhq n GLY 108 Ca -0.05 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.12 2vhq n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhq n SER 110 N -1.08 4.14 -4.68 0.00 7.64 -1.26 -4.87 113.62 113.52 2vhq n SER 110 Ca -0.08 -3.34 -0.45 0.00 1.01 0.00 0.00 58.87 56.01 2vhq n SER 110 Cb 0.56 -0.85 -0.03 0.00 -1.01 0.00 0.00 64.21 62.88 2vhq n SER 110 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2vhq n PRO 111 N 1.40 2.11 -1.72 1.43 -0.02 -1.26 -4.27 135.00 132.66 2vhq n PRO 111 Ca 0.26 0.75 -0.42 0.00 -2.02 0.00 0.00 63.50 62.07 2vhq n PRO 111 Cb 0.38 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.39 2vhq n PRO 111 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2vhq s VAL 112 N 0.11 2.14 -0.19 -1.45 0.11 -0.65 -0.85 120.40 119.61 2vhq s VAL 112 Ca 0.70 0.02 0.18 0.00 -2.93 0.00 0.00 61.98 59.94 2vhq s VAL 112 Cb -0.64 -3.01 -0.25 0.00 -1.53 0.00 0.00 36.38 30.95 2vhq s VAL 112 CO 0.48 0.00 0.10 0.55 -3.33 0.00 0.00 175.10 172.89 2vhq n VAL 113 N 4.16 1.39 -3.55 2.04 3.14 0.07 -1.65 118.33 123.93 2vhq n VAL 113 Ca 0.16 -0.85 -0.08 0.00 -2.96 0.00 0.00 64.34 60.61 2vhq n VAL 113 Cb 0.36 -0.48 -0.03 0.00 -1.06 0.00 0.00 33.84 32.63 2vhq n VAL 113 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2vhq s ALA 114 N -2.50 -1.93 -0.01 1.55 0.00 -1.22 -3.14 121.76 114.51 2vhq s ALA 114 Ca -0.10 1.36 0.07 0.00 0.00 0.00 0.00 51.96 53.29 2vhq s ALA 114 Cb 0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 2vhq s ALA 114 CO 0.83 -0.54 -0.23 -2.00 0.00 0.00 0.00 175.76 173.81 2vhq s GLU 115 N -2.32 1.85 -0.25 0.00 2.12 -1.26 -0.85 118.70 117.98 2vhq s GLU 115 Ca 0.04 -0.86 -0.20 0.00 0.36 0.00 0.00 54.97 54.31 2vhq s GLU 115 Cb -0.01 -1.82 0.07 0.00 0.26 0.00 0.00 34.13 32.63 2vhq s GLU 115 CO -0.05 0.49 0.66 0.12 -0.54 0.00 0.00 175.26 175.94 2vhq s PHE 116 N -0.58 -0.82 -1.85 5.30 5.36 -0.09 -4.91 117.98 120.40 2vhq s PHE 116 Ca 0.09 1.86 0.00 0.00 -0.96 0.00 0.00 56.93 57.92 2vhq s PHE 116 Cb -0.09 0.36 0.00 0.00 -0.34 0.00 0.00 43.02 42.95 2vhq s PHE 116 CO -0.00 -0.40 0.00 0.41 -1.46 0.00 0.00 175.22 173.76 2vhq n GLY 117 N 3.29 0.18 2.06 13.12 0.00 -1.26 -1.35 105.19 121.23 2vhq n GLY 117 Ca -0.16 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.86 2vhq n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhq n GLY 118 N -0.82 0.47 3.24 -0.02 0.00 -1.26 -4.93 105.19 101.86 2vhq n GLY 118 Ca -0.23 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 2vhq n GLY 118 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2vhq s HIS 119 N -1.95 1.92 0.21 1.61 3.76 -0.45 -5.04 115.29 115.35 2vhq s HIS 119 Ca 0.00 -0.36 -0.20 0.00 -0.15 0.00 0.00 55.06 54.34 2vhq s HIS 119 Cb 0.00 -1.23 -0.08 0.00 1.11 0.00 0.00 32.58 32.38 2vhq s HIS 119 CO 0.00 -0.02 0.72 1.03 -0.85 0.00 0.00 174.74 175.62 2vhq s ARG 120 N -0.56 4.29 0.00 1.40 0.52 -1.26 -0.91 118.95 122.43 2vhq s ARG 120 Ca 0.08 0.90 0.07 0.00 -0.52 0.00 0.00 55.73 56.26 2vhq s ARG 120 Cb -0.08 -2.95 -0.03 0.00 0.52 0.00 0.00 34.95 32.41 2vhq s ARG 120 CO -0.01 0.43 -0.22 0.71 0.02 0.00 0.00 175.30 176.24 2vhq s TYR 121 N -1.45 2.45 0.23 -0.53 2.02 -0.03 -4.98 117.35 115.06 2vhq s TYR 121 Ca 0.41 -0.34 -0.16 0.00 -0.37 0.00 0.00 57.07 56.61 2vhq s TYR 121 Cb -0.18 -1.50 -0.08 0.00 -0.40 0.00 0.00 41.96 39.81 2vhq s TYR 121 CO 0.22 0.10 0.66 0.00 -1.57 0.00 0.00 175.55 174.96 2vhq s ALA 122 N -0.74 3.45 1.21 3.71 0.00 -1.26 -0.75 121.76 127.38 2vhq s ALA 122 Ca 0.12 0.01 -0.19 0.00 0.00 0.00 0.00 51.96 51.89 2vhq s ALA 122 Cb -0.10 -2.69 0.29 0.00 0.00 0.00 0.00 23.12 20.62 2vhq s ALA 122 CO 0.01 0.38 1.11 -1.54 0.00 0.00 0.00 175.76 175.72 2vhq s SER 123 N -1.92 0.84 0.00 0.00 1.04 -0.03 -4.67 113.70 108.96 2vhq s SER 123 Ca 0.45 0.61 0.00 0.00 0.48 0.00 0.00 55.95 57.50 2vhq s SER 123 Cb -0.14 -0.84 0.00 0.00 0.10 0.00 0.00 66.02 65.14 2vhq s SER 123 CO 0.20 -4.17 0.00 0.61 0.98 0.00 0.00 173.24 170.86 2vhq n GLY 124 N -0.93 -0.57 3.62 7.32 0.00 -0.10 -4.71 105.19 109.83 2vhq n GLY 124 Ca 0.13 -1.95 -0.36 0.00 0.00 0.00 0.00 46.02 43.84 2vhq n GLY 124 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2vhq s MET 125 N 0.00 3.98 -0.27 1.61 -2.45 -1.26 -0.81 119.30 120.09 2vhq s MET 125 Ca 0.00 -0.32 -0.05 0.00 -1.25 0.00 0.00 55.69 54.07 2vhq s MET 125 Cb 0.00 -3.46 0.01 0.00 1.25 0.00 0.00 34.83 32.63 2vhq s MET 125 CO 0.00 0.04 0.02 0.08 1.05 0.00 0.00 175.02 176.21 2vhq s VAL 126 N 1.09 3.55 -0.23 10.11 1.01 0.11 -0.07 120.40 135.95 2vhq s VAL 126 Ca 0.06 -0.80 -0.14 0.00 0.00 0.00 0.00 61.98 61.10 2vhq s VAL 126 Cb -0.14 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 2vhq s VAL 126 CO 0.04 0.14 0.34 -0.63 0.00 0.00 0.00 175.10 174.99 2vhq s ILE 127 N 1.43 5.22 -0.37 2.22 1.01 -0.69 -0.41 121.20 129.61 2vhq s ILE 127 Ca 0.02 0.56 -0.12 0.00 0.00 0.00 0.00 60.65 61.10 2vhq s ILE 127 Cb -0.17 -3.67 0.01 0.00 0.01 0.00 0.00 42.46 38.64 2vhq s ILE 127 CO -0.00 0.24 0.23 -0.69 0.00 0.00 0.00 174.94 174.72 2vhq s VAL 128 N 1.50 4.90 0.00 2.92 1.01 0.25 -0.55 120.40 130.43 2vhq s VAL 128 Ca 0.15 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2vhq s VAL 128 Cb -0.15 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2vhq s VAL 128 CO 0.08 -0.19 0.00 1.07 0.00 0.00 0.00 175.10 176.06 2vhq n THR 129 N 5.06 0.00 0.00 3.92 5.66 -0.37 -1.53 114.28 127.02 2vhq n THR 129 Ca -0.12 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 2vhq n THR 129 Cb 0.47 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.25 2vhq n THR 129 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2vhq n GLY 130 N 0.00 1.64 3.17 1.09 0.00 -1.26 -2.77 105.19 107.06 2vhq n GLY 130 Ca 0.00 -2.21 -0.20 0.00 0.00 0.00 0.00 46.02 43.60 2vhq n GLY 130 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2vhq s LYS 131 N -1.43 0.96 0.00 1.61 2.20 -1.26 -4.63 119.74 117.18 2vhq s LYS 131 Ca 0.00 -0.87 0.00 0.00 -0.36 0.00 0.00 55.97 54.74 2vhq s LYS 131 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 37.83 35.32 2vhq s LYS 131 CO 0.00 0.24 0.00 0.41 -0.36 0.00 0.00 175.35 175.64 2vhq n GLY 132 N 1.64 0.52 0.10 5.54 0.00 -1.26 -4.82 105.19 106.92 2vhq n GLY 132 Ca -0.19 -2.15 0.06 0.00 0.00 0.00 0.00 46.02 43.75 2vhq n GLY 132 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2vhq n ASN 133 N 0.00 0.82 -4.73 1.61 3.02 -1.26 -4.92 115.26 109.81 2vhq n ASN 133 Ca 0.00 0.34 -0.42 0.00 -0.03 0.00 0.00 54.58 54.47 2vhq n ASN 133 Cb 0.00 0.37 -0.03 0.00 -0.61 0.00 0.00 39.78 39.51 2vhq n ASN 133 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2vhq s SER 134 N -5.52 6.86 -0.11 6.41 0.01 -1.26 -4.98 113.70 115.12 2vhq s SER 134 Ca -0.02 2.36 -0.24 0.00 1.31 0.00 0.00 55.95 59.36 2vhq s SER 134 Cb 0.09 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.70 2vhq s SER 134 CO 0.80 -0.59 0.75 -0.83 0.41 0.00 0.00 173.24 173.79 2vhq s GLY 135 N 0.70 2.43 0.02 3.44 0.00 -1.26 -4.98 107.32 107.66 2vhq s GLY 135 Ca 0.60 0.09 -0.21 0.00 0.00 0.00 0.00 44.72 45.20 2vhq s GLY 135 CO 0.35 1.38 1.26 0.50 0.00 0.00 0.00 173.10 176.58 2vhq h LYS 136 N 7.01 0.31 -0.27 2.90 1.57 -1.95 -3.16 116.57 122.98 2vhq h LYS 136 Ca -0.36 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 2vhq h LYS 136 Cb 1.17 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 2vhq h LYS 136 CO 0.78 0.79 0.17 1.15 -0.57 0.00 0.00 179.45 181.77 2vhq h THR 137 N -0.13 1.08 -0.57 -0.16 2.02 -1.97 -0.64 112.91 112.53 2vhq h THR 137 Ca 0.00 -0.17 0.02 0.00 0.77 0.00 0.00 66.41 67.03 2vhq h THR 137 Cb 0.78 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 2vhq h THR 137 CO 0.04 0.08 0.38 -0.65 0.37 0.00 0.00 175.52 175.74 2vhq h PRO 138 N 0.35 0.72 -0.41 6.66 0.11 -1.90 -2.73 132.00 134.80 2vhq h PRO 138 Ca 0.10 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.05 2vhq h PRO 138 Cb -0.02 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 30.92 2vhq h PRO 138 CO -0.02 0.47 -0.18 1.25 -0.21 0.00 0.00 178.00 179.31 2vhq h LEU 139 N 0.74 0.87 -1.05 2.35 5.85 -1.32 -1.70 115.31 121.06 2vhq h LEU 139 Ca 0.22 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2vhq h LEU 139 Cb -0.02 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 2vhq h LEU 139 CO -0.05 1.08 0.51 -0.37 -0.34 0.00 0.00 178.44 179.26 2vhq h VAL 140 N 0.67 1.24 -0.29 1.05 -1.51 -0.96 -0.57 116.25 115.88 2vhq h VAL 140 Ca 0.09 -0.53 -0.17 0.00 -1.23 0.00 0.00 66.70 64.86 2vhq h VAL 140 Cb 0.74 0.04 -0.00 0.00 -2.13 0.00 0.00 31.29 29.94 2vhq h VAL 140 CO 0.06 0.25 -0.50 0.45 -1.23 0.00 0.00 177.57 176.60 2vhq h HIS 141 N 1.18 0.99 -0.63 5.19 3.86 -1.46 -0.90 115.15 123.39 2vhq h HIS 141 Ca 0.31 -0.33 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 2vhq h HIS 141 Cb -0.04 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.21 2vhq h HIS 141 CO 0.01 1.13 0.30 0.00 0.86 0.00 0.00 177.93 180.23 2vhq h ALA 142 N 0.81 0.81 -0.25 2.45 0.00 -0.79 -2.24 119.26 120.05 2vhq h ALA 142 Ca 0.03 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.62 2vhq h ALA 142 Cb 1.08 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2vhq h ALA 142 CO 0.11 0.37 -0.55 1.25 0.00 0.00 0.00 179.25 180.43 2vhq h LEU 143 N 0.86 0.84 -0.14 0.00 5.85 -1.03 -1.27 115.31 120.43 2vhq h LEU 143 Ca 0.22 -0.45 0.04 0.00 0.84 0.00 0.00 57.88 58.52 2vhq h LEU 143 Cb 0.12 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2vhq h LEU 143 CO -0.03 1.22 -0.09 1.23 -0.34 0.00 0.00 178.44 180.43 2vhq h GLY 144 N 0.83 0.03 0.99 3.75 0.00 -1.03 0.46 103.07 108.11 2vhq h GLY 144 Ca 0.01 0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 2vhq h GLY 144 CO 0.12 -0.10 0.29 -2.09 0.00 0.00 0.00 176.54 174.75 2vhq h GLU 145 N -0.09 0.78 -0.12 4.80 4.22 -1.33 0.53 114.58 123.38 2vhq h GLU 145 Ca 0.09 -0.10 -0.03 0.00 0.08 0.00 0.00 59.36 59.40 2vhq h GLU 145 Cb 0.21 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2vhq h GLU 145 CO -0.20 0.61 -0.04 0.00 -2.18 0.00 0.00 179.01 177.21 2vhq h ALA 146 N 1.12 0.16 0.00 2.92 0.00 -0.99 -2.18 119.26 120.29 2vhq h ALA 146 Ca 0.19 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2vhq h ALA 146 Cb 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2vhq h ALA 146 CO -0.03 -0.09 -0.27 -0.07 0.00 0.00 0.00 179.25 178.80 2vhq h LEU 147 N -0.10 0.00 -0.42 0.00 3.38 -0.96 -3.07 115.31 114.15 2vhq h LEU 147 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2vhq h LEU 147 Cb 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2vhq h LEU 147 CO 0.01 0.27 0.28 1.23 0.09 0.00 0.00 178.44 180.32 2vhq h GLY 148 N 2.44 0.59 0.00 0.83 0.00 -0.63 -3.45 103.07 102.84 2vhq h GLY 148 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2vhq h GLY 148 CO 0.03 0.22 0.00 0.61 0.00 0.00 0.00 176.54 177.40 2vhq n GLY 149 N -1.20 1.46 0.07 4.60 0.00 -0.84 -1.51 105.19 107.77 2vhq n GLY 149 Ca 0.01 0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.23 2vhq n GLY 149 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vhq n LYS 150 N 0.00 0.23 -3.93 1.61 5.02 -1.26 -4.88 118.16 114.95 2vhq n LYS 150 Ca 0.00 0.12 -0.31 0.00 -2.02 0.00 0.00 58.31 56.11 2vhq n LYS 150 Cb 0.00 -1.70 -0.04 0.00 -0.02 0.00 0.00 35.03 33.26 2vhq n LYS 150 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2vhq s ASP 151 N -4.15 6.28 0.50 4.39 1.01 -0.57 -5.10 116.67 119.03 2vhq s ASP 151 Ca 0.09 0.24 -0.20 0.00 0.71 0.00 0.00 52.55 53.38 2vhq s ASP 151 Cb 0.14 -1.91 -0.07 0.00 1.01 0.00 0.00 42.92 42.08 2vhq s ASP 151 CO 0.65 0.16 1.08 -0.54 0.21 0.00 0.00 175.17 176.74 2vhq s LYS 152 N -2.55 3.66 0.11 8.23 1.02 -1.26 -4.50 119.74 124.46 2vhq s LYS 152 Ca 0.34 1.49 0.02 0.00 0.02 0.00 0.00 55.97 57.84 2vhq s LYS 152 Cb -0.13 -2.12 -0.04 0.00 -0.52 0.00 0.00 37.83 35.03 2vhq s LYS 152 CO 0.27 -0.57 0.24 1.52 -0.92 0.00 0.00 175.35 175.90 2vhq s TYR 153 N -1.85 3.47 -0.10 3.18 1.13 -1.26 -4.75 117.35 117.17 2vhq s TYR 153 Ca 0.68 0.16 -0.11 0.00 -1.41 0.00 0.00 57.07 56.39 2vhq s TYR 153 Cb -0.20 -1.69 -0.05 0.00 -1.10 0.00 0.00 41.96 38.92 2vhq s TYR 153 CO 0.24 0.54 0.25 0.00 -2.51 0.00 0.00 175.55 174.08 2vhq s ALA 154 N -1.64 3.75 -0.19 9.51 0.00 -0.47 -4.99 121.76 127.72 2vhq s ALA 154 Ca 0.34 -0.47 -0.01 0.00 0.00 0.00 0.00 51.96 51.82 2vhq s ALA 154 Cb -0.12 -2.20 0.01 0.00 0.00 0.00 0.00 23.12 20.81 2vhq s ALA 154 CO 0.28 0.44 -0.14 0.99 0.00 0.00 0.00 175.76 177.33 2vhq s THR 155 N -0.64 2.58 -0.25 0.00 2.01 -1.26 0.18 115.64 118.26 2vhq s THR 155 Ca 0.18 -0.76 -0.08 0.00 0.31 0.00 0.00 61.69 61.33 2vhq s THR 155 Cb -0.14 -2.13 -0.04 0.00 0.01 0.00 0.00 72.50 70.21 2vhq s THR 155 CO 0.06 0.50 0.11 -0.69 -0.69 0.00 0.00 174.62 173.91 2vhq s VAL 156 N 1.33 4.72 -0.14 3.82 1.01 0.13 -4.97 120.40 126.31 2vhq s VAL 156 Ca 0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 2vhq s VAL 156 Cb -0.14 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 2vhq s VAL 156 CO -0.09 0.34 -0.06 -0.13 0.00 0.00 0.00 175.10 175.16 2vhq s ARG 157 N 1.40 3.49 -0.18 2.72 0.52 -1.26 -1.25 118.95 124.39 2vhq s ARG 157 Ca 0.06 -0.56 -0.10 0.00 -0.52 0.00 0.00 55.73 54.61 2vhq s ARG 157 Cb -0.15 -2.81 0.06 0.00 0.52 0.00 0.00 34.95 32.57 2vhq s ARG 157 CO 0.05 0.29 0.43 0.12 0.02 0.00 0.00 175.30 176.21 2vhq s PHE 158 N 0.21 -0.63 -0.90 -0.53 5.36 0.14 -4.01 117.98 117.63 2vhq s PHE 158 Ca -0.04 1.34 -0.06 0.00 -0.96 0.00 0.00 56.93 57.21 2vhq s PHE 158 Cb -0.14 0.28 0.01 0.00 -0.34 0.00 0.00 43.02 42.83 2vhq s PHE 158 CO 0.03 -0.35 0.78 0.41 -1.46 0.00 0.00 175.22 174.64 2vhq n GLY 159 N 4.17 -0.05 3.34 13.12 0.00 -0.28 -1.48 105.19 124.00 2vhq n GLY 159 Ca -0.22 -0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 2vhq n GLY 159 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vhq s GLU 160 N -5.80 1.27 -1.18 1.61 0.41 -1.26 -4.58 118.70 109.16 2vhq s GLU 160 Ca 0.36 -1.31 -0.08 0.00 -0.41 0.00 0.00 54.97 53.53 2vhq s GLU 160 Cb -0.16 -1.54 -0.10 0.00 -1.78 0.00 0.00 34.13 30.55 2vhq s GLU 160 CO 0.49 0.35 3.05 -0.35 -0.49 0.00 0.00 175.26 178.30 2vhq n PRO 161 N 0.74 3.37 -4.25 0.39 -0.04 -1.26 -4.76 135.00 129.20 2vhq n PRO 161 Ca -0.17 -2.08 -0.14 0.00 -0.04 0.00 0.00 63.50 61.08 2vhq n PRO 161 Cb 0.55 -2.57 -0.10 0.00 -0.04 0.00 0.00 33.50 31.33 2vhq n PRO 161 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2vhq s LEU 162 N -0.22 2.26 0.43 1.53 1.43 -1.26 -5.12 118.68 117.73 2vhq s LEU 162 Ca 0.67 -1.13 -0.25 0.00 -1.03 0.00 0.00 54.13 52.39 2vhq s LEU 162 Cb 0.22 -0.16 -0.08 0.00 0.03 0.00 0.00 46.19 46.20 2vhq s LEU 162 CO -0.06 -0.50 1.29 -0.94 0.23 0.00 0.00 176.35 176.38 2vhq s SER 163 N -3.18 6.14 0.00 2.29 1.04 -1.26 -2.88 113.70 115.85 2vhq s SER 163 Ca 0.22 2.62 0.00 0.00 0.48 0.00 0.00 55.95 59.27 2vhq s SER 163 Cb 0.05 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.54 2vhq s SER 163 CO 0.03 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 173.90 2vhq n GLY 164 N 0.64 0.29 3.63 7.32 0.00 -1.26 -4.97 105.19 110.83 2vhq n GLY 164 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2vhq n GLY 164 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vhq s TYR 165 N -1.73 3.05 0.33 1.61 2.02 -1.14 -5.01 117.35 116.49 2vhq s TYR 165 Ca 0.00 1.07 -0.28 0.00 -0.37 0.00 0.00 57.07 57.49 2vhq s TYR 165 Cb 0.00 -3.88 -0.13 0.00 -0.40 0.00 0.00 41.96 37.55 2vhq s TYR 165 CO 0.00 -0.92 1.26 -1.71 -1.57 0.00 0.00 175.55 172.60 2vhq n ASN 166 N 7.14 2.57 0.00 2.29 5.15 -1.26 -4.73 115.26 126.42 2vhq n ASN 166 Ca 0.12 1.20 0.00 0.00 -0.60 0.00 0.00 54.58 55.30 2vhq n ASN 166 Cb 0.48 -1.46 0.00 0.00 -0.53 0.00 0.00 39.78 38.27 2vhq n ASN 166 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2vhq n THR 167 N 0.38 0.16 -3.18 -0.44 -2.24 -1.26 -1.13 114.28 106.57 2vhq n THR 167 Ca 0.06 -0.52 -0.41 0.00 -2.27 0.00 0.00 64.05 60.91 2vhq n THR 167 Cb 0.35 1.02 -0.07 0.00 -2.10 0.00 0.00 70.33 69.53 2vhq n THR 167 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2vhq s ASP 168 N -0.16 6.45 0.36 3.42 -1.08 -1.26 -4.88 116.67 119.51 2vhq s ASP 168 Ca 0.00 0.40 0.09 0.00 -0.52 0.00 0.00 52.55 52.52 2vhq s ASP 168 Cb 0.00 -2.30 0.83 0.00 -1.46 0.00 0.00 42.92 39.99 2vhq s ASP 168 CO 0.00 -0.41 1.86 0.15 0.52 0.00 0.00 175.17 177.30 2vhq h PHE 169 N 8.16 0.81 -0.17 -5.34 3.57 -1.99 -2.08 116.94 119.90 2vhq h PHE 169 Ca -0.28 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.14 2vhq h PHE 169 Cb 1.13 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 2vhq h PHE 169 CO 0.75 0.29 -0.35 -0.91 -2.23 0.00 0.00 178.31 175.86 2vhq h ASN 170 N 0.68 0.36 -0.18 0.41 2.35 -1.96 -1.76 115.58 115.47 2vhq h ASN 170 Ca 0.46 -0.14 -0.14 0.00 -0.55 0.00 0.00 56.30 55.93 2vhq h ASN 170 Cb 0.76 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 2vhq h ASN 170 CO -0.21 0.69 -0.37 0.58 -1.65 0.00 0.00 177.43 176.47 2vhq h VAL 171 N 0.30 1.29 -0.74 2.81 2.07 -1.83 -2.69 116.25 117.46 2vhq h VAL 171 Ca 0.04 -1.53 0.05 0.00 0.82 0.00 0.00 66.70 66.07 2vhq h VAL 171 Cb 0.76 1.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.92 2vhq h VAL 171 CO 0.06 0.50 0.45 0.15 0.02 0.00 0.00 177.57 178.74 2vhq h PHE 172 N 0.59 0.83 -0.58 1.57 3.57 -0.86 0.36 116.94 122.42 2vhq h PHE 172 Ca 0.06 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.48 2vhq h PHE 172 Cb 0.90 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 2vhq h PHE 172 CO 0.04 0.44 -0.02 0.28 -2.23 0.00 0.00 178.31 176.82 2vhq h VAL 173 N 0.84 1.27 -0.42 1.41 2.07 -1.30 -1.19 116.25 118.93 2vhq h VAL 173 Ca 0.31 -1.17 0.01 0.00 0.82 0.00 0.00 66.70 66.67 2vhq h VAL 173 Cb 0.11 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2vhq h VAL 173 CO -0.15 0.42 0.28 -0.78 0.02 0.00 0.00 177.57 177.36 2vhq h ASP 174 N 0.93 0.47 -0.71 0.57 1.82 -1.11 -1.27 116.42 117.13 2vhq h ASP 174 Ca 0.16 -0.01 0.02 0.00 -0.39 0.00 0.00 57.03 56.81 2vhq h ASP 174 Cb 0.58 -0.12 -0.04 0.00 0.68 0.00 0.00 39.33 40.44 2vhq h ASP 174 CO 0.03 0.34 0.46 0.44 -1.61 0.00 0.00 179.24 178.91 2vhq h ASP 175 N 0.56 0.78 -0.17 2.28 3.32 -0.63 -2.40 116.42 120.17 2vhq h ASP 175 Ca 0.16 -0.01 -0.18 0.00 0.02 0.00 0.00 57.03 57.01 2vhq h ASP 175 Cb -0.05 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.32 2vhq h ASP 175 CO -0.04 0.56 -0.60 -0.29 -1.72 0.00 0.00 179.24 177.14 2vhq h ILE 176 N 0.92 1.31 -0.13 0.35 6.09 -0.99 -1.18 117.51 123.88 2vhq h ILE 176 Ca 0.27 -1.84 0.04 0.00 -1.37 0.00 0.00 64.86 61.96 2vhq h ILE 176 Cb -0.06 1.97 -0.04 0.00 0.47 0.00 0.00 36.82 39.16 2vhq h ILE 176 CO -0.08 0.57 -0.13 0.00 -3.07 0.00 0.00 178.15 175.45 2vhq h ALA 177 N 0.55 -0.04 -0.96 0.18 0.00 -1.23 -0.57 119.26 117.19 2vhq h ALA 177 Ca -0.03 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2vhq h ALA 177 Cb 1.23 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 19.25 2vhq h ALA 177 CO 0.13 -0.58 0.61 -0.09 0.00 0.00 0.00 179.25 179.31 2vhq h ARG 178 N -0.16 1.28 -0.16 0.00 2.43 -1.31 -1.39 114.38 115.07 2vhq h ARG 178 Ca 0.09 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2vhq h ARG 178 Cb 0.29 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2vhq h ARG 178 CO -0.23 0.87 0.08 0.00 -1.51 0.00 0.00 179.97 179.18 2vhq h ALA 179 N 1.34 0.21 -0.05 2.80 0.00 -0.80 -2.15 119.26 120.59 2vhq h ALA 179 Ca 0.35 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 2vhq h ALA 179 Cb -0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2vhq h ALA 179 CO -0.07 -0.24 -0.43 0.52 0.00 0.00 0.00 179.25 179.02 2vhq h MET 180 N 0.15 0.12 0.00 0.00 2.86 -0.85 0.14 114.93 117.35 2vhq h MET 180 Ca 0.06 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 2vhq h MET 180 Cb 0.10 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2vhq h MET 180 CO -0.01 0.54 -0.36 -0.07 1.06 0.00 0.00 176.91 178.07 2vhq h LEU 181 N 0.10 0.00 0.00 1.22 3.38 -1.14 -3.38 115.31 115.49 2vhq h LEU 181 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2vhq h LEU 181 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2vhq h LEU 181 CO 0.06 0.36 -0.06 0.00 0.09 0.00 0.00 178.44 178.89 2vhq n GLN 182 N -3.76 6.16 -3.85 1.13 6.02 -0.82 -5.00 117.38 117.26 2vhq n GLN 182 Ca -0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.86 2vhq n GLN 182 Cb 0.44 -0.50 -0.13 0.00 1.02 0.00 0.00 30.24 31.07 2vhq n GLN 182 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2vhq s HIS 183 N -1.00 -0.07 0.20 1.08 3.76 0.01 -5.05 115.29 114.22 2vhq s HIS 183 Ca 0.00 0.18 0.01 0.00 -0.15 0.00 0.00 55.06 55.09 2vhq s HIS 183 Cb 0.00 0.02 0.13 0.00 1.11 0.00 0.00 32.58 33.83 2vhq s HIS 183 CO 0.00 -0.07 1.48 -0.09 -0.85 0.00 0.00 174.74 175.21 2vhq h ARG 184 N 5.80 0.35 -4.78 1.40 2.43 -1.90 -3.42 114.38 114.26 2vhq h ARG 184 Ca -0.26 -0.27 -0.62 0.00 -0.81 0.00 0.00 59.98 58.03 2vhq h ARG 184 Cb 1.20 0.05 -0.36 0.00 -0.42 0.00 0.00 29.97 30.45 2vhq h ARG 184 CO 0.44 0.90 -0.84 0.08 -1.51 0.00 0.00 179.97 179.04 2vhq s VAL 185 N -3.69 1.71 -0.03 0.20 1.01 -1.26 -0.62 120.40 117.72 2vhq s VAL 185 Ca -0.05 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.23 2vhq s VAL 185 Cb 0.11 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.91 2vhq s VAL 185 CO 0.82 0.48 -0.10 -0.63 0.00 0.00 0.00 175.10 175.68 2vhq s ILE 186 N 1.41 0.86 -0.10 2.22 1.01 -0.10 -1.37 121.20 125.13 2vhq s ILE 186 Ca 0.04 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.31 2vhq s ILE 186 Cb -0.13 -0.77 -0.02 0.00 0.01 0.00 0.00 42.46 41.55 2vhq s ILE 186 CO -0.11 0.27 -0.12 -0.69 0.00 0.00 0.00 174.94 174.30 2vhq s VAL 187 N 0.28 3.23 -0.20 2.92 1.01 0.13 -0.13 120.40 127.64 2vhq s VAL 187 Ca -0.05 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 2vhq s VAL 187 Cb -0.10 -2.33 -0.00 0.00 0.00 0.00 0.00 36.38 33.94 2vhq s VAL 187 CO 0.01 0.55 -0.10 -0.63 0.00 0.00 0.00 175.10 174.93 2vhq s ILE 188 N -0.07 2.98 -0.30 2.22 1.01 0.00 0.21 121.20 127.25 2vhq s ILE 188 Ca -0.02 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.02 2vhq s ILE 188 Cb -0.14 -2.32 0.09 0.00 0.01 0.00 0.00 42.46 40.10 2vhq s ILE 188 CO 0.04 0.47 0.02 -0.62 0.00 0.00 0.00 174.94 174.84 2vhq s ASP 189 N 1.28 4.30 0.29 3.58 -1.08 -0.38 -2.61 116.67 122.05 2vhq s ASP 189 Ca 0.03 -1.70 0.05 0.00 -0.52 0.00 0.00 52.55 50.41 2vhq s ASP 189 Cb -0.14 -1.30 -0.03 0.00 -1.46 0.00 0.00 42.92 39.98 2vhq s ASP 189 CO -0.05 -0.34 0.23 -0.94 0.52 0.00 0.00 175.17 174.59 2vhq s SER 190 N 1.24 1.22 0.00 -0.34 1.04 -0.55 0.27 113.70 116.58 2vhq s SER 190 Ca 0.05 -1.64 0.21 0.00 0.48 0.00 0.00 55.95 55.05 2vhq s SER 190 Cb -0.19 0.49 0.80 0.00 0.10 0.00 0.00 66.02 67.23 2vhq s SER 190 CO -0.12 -0.99 1.57 0.18 0.98 0.00 0.00 173.24 174.87 2vhq n LEU 191 N -0.52 1.48 -0.21 2.42 4.77 -0.50 -4.44 117.00 120.01 2vhq n LEU 191 Ca 0.05 -0.61 -0.04 0.00 -0.03 0.00 0.00 56.01 55.38 2vhq n LEU 191 Cb 0.64 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.65 2vhq n LEU 191 CO 0.33 0.31 0.64 0.50 -1.33 0.00 0.00 177.39 177.83 2vhq h LYS 192 N 1.98 -0.13 0.00 3.23 3.64 -1.88 -0.63 116.57 122.77 2vhq h LYS 192 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2vhq h LYS 192 Cb 0.43 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2vhq h LYS 192 CO 0.00 -0.09 -0.21 0.09 -2.27 0.00 0.00 179.45 176.97 2vhq n ASN 193 N -5.44 0.23 -0.05 4.20 4.13 -1.26 -3.29 115.26 113.78 2vhq n ASN 193 Ca 0.05 0.20 -0.09 0.00 1.68 0.00 0.00 54.58 56.42 2vhq n ASN 193 Cb 0.36 -0.20 -0.08 0.00 -1.54 0.00 0.00 39.78 38.31 2vhq n ASN 193 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2vhq h VAL 194 N 0.00 1.13 -0.59 2.41 2.07 -1.62 -3.49 116.25 116.15 2vhq h VAL 194 Ca 0.00 -1.77 -0.10 0.00 0.82 0.00 0.00 66.70 65.65 2vhq h VAL 194 Cb 0.51 2.10 -0.00 0.00 -1.52 0.00 0.00 31.29 32.38 2vhq h VAL 194 CO 0.00 0.37 0.33 -0.63 0.02 0.00 0.00 177.57 177.67 2vhq s ILE 195 N -2.18 3.03 0.00 4.57 -1.09 -0.33 -4.80 121.20 120.41 2vhq s ILE 195 Ca -0.12 -0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.28 2vhq s ILE 195 Cb -0.02 -3.08 0.00 0.00 -1.58 0.00 0.00 42.46 37.79 2vhq s ILE 195 CO 0.45 -0.07 0.00 -0.38 -1.23 0.00 0.00 174.94 173.71 2vhq n ILE 207 N 8.61 0.00 -1.25 2.92 5.41 -1.26 -5.07 119.36 128.72 2vhq n ILE 207 Ca 0.45 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.90 2vhq n ILE 207 Cb 0.45 0.00 0.22 0.00 -0.71 0.00 0.00 39.64 39.60 2vhq n ILE 207 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2vhq s SER 208 N -4.00 1.52 0.06 4.38 1.04 -1.26 -4.85 113.70 110.60 2vhq s SER 208 Ca 0.00 0.63 -0.17 0.00 0.48 0.00 0.00 55.95 56.88 2vhq s SER 208 Cb 0.00 -0.88 -0.14 0.00 0.10 0.00 0.00 66.02 65.10 2vhq s SER 208 CO 0.00 -3.75 1.32 0.03 0.98 0.00 0.00 173.24 171.82 2vhq h ARG 209 N -2.33 0.56 -0.70 4.02 3.08 -1.84 -2.30 114.38 114.87 2vhq h ARG 209 Ca -0.46 -0.37 0.10 0.00 0.07 0.00 0.00 59.98 59.32 2vhq h ARG 209 Cb 1.29 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 31.31 2vhq h ARG 209 CO 0.38 0.98 0.33 0.78 -1.07 0.00 0.00 179.97 181.37 2vhq h GLY 210 N 0.22 1.05 1.12 0.04 0.00 -1.32 0.24 103.07 104.41 2vhq h GLY 210 Ca 0.00 -0.20 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 2vhq h GLY 210 CO 0.08 0.03 0.01 0.00 0.00 0.00 0.00 176.54 176.66 2vhq h ALA 211 N 1.44 0.87 -0.21 3.60 0.00 -1.81 -0.68 119.26 122.46 2vhq h ALA 211 Ca 0.35 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2vhq h ALA 211 Cb 0.40 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2vhq h ALA 211 CO -0.29 0.67 -0.39 0.35 0.00 0.00 0.00 179.25 179.59 2vhq h PHE 212 N 0.97 0.57 -0.61 0.00 3.57 -1.11 -2.83 116.94 117.49 2vhq h PHE 212 Ca 0.17 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2vhq h PHE 212 Cb 0.55 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 2vhq h PHE 212 CO 0.04 0.81 0.27 -0.44 -2.23 0.00 0.00 178.31 176.75 2vhq h ASP 213 N 0.40 0.82 -0.06 0.41 3.32 0.05 -3.04 116.42 118.33 2vhq h ASP 213 Ca 0.04 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 2vhq h ASP 213 Cb 0.86 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 2vhq h ASP 213 CO 0.07 0.75 0.01 0.25 -1.72 0.00 0.00 179.24 178.60 2vhq h LEU 214 N 0.84 0.09 -0.60 1.55 5.85 -1.05 -1.28 115.31 120.72 2vhq h LEU 214 Ca 0.21 -0.26 0.08 0.00 0.84 0.00 0.00 57.88 58.75 2vhq h LEU 214 Cb 0.17 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.11 2vhq h LEU 214 CO -0.02 0.33 0.25 -0.07 -0.34 0.00 0.00 178.44 178.59 2vhq h LEU 215 N -0.15 0.28 -0.57 2.25 4.07 -1.59 -0.83 115.31 118.76 2vhq h LEU 215 Ca 0.02 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.04 2vhq h LEU 215 Cb 0.28 0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.05 2vhq h LEU 215 CO 0.00 0.17 0.00 0.77 -1.08 0.00 0.00 178.44 178.30 2vhq h SER 216 N 0.45 0.00 0.00 -0.43 4.64 -1.40 -3.37 113.55 113.43 2vhq h SER 216 Ca 0.30 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.33 2vhq h SER 216 Cb 0.33 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.37 2vhq h SER 216 CO -0.27 0.00 -2.07 0.47 -0.87 0.00 0.00 176.83 174.09 2vhq n ASP 217 N -2.69 1.62 -0.13 4.97 9.92 -0.49 -4.78 116.55 124.96 2vhq n ASP 217 Ca 0.03 -0.03 -0.12 0.00 -0.53 0.00 0.00 54.79 54.13 2vhq n ASP 217 Cb 0.37 0.51 -0.02 0.00 -0.64 0.00 0.00 41.12 41.35 2vhq n ASP 217 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 2vhq h ILE 218 N 0.00 1.28 -0.09 0.53 2.10 -1.36 -1.22 117.51 118.75 2vhq h ILE 218 Ca -0.42 -1.42 0.04 0.00 1.08 0.00 0.00 64.86 64.14 2vhq h ILE 218 Cb 1.86 1.31 -0.04 0.00 -1.09 0.00 0.00 36.82 38.86 2vhq h ILE 218 CO -0.01 0.48 -0.17 1.23 -1.08 0.00 0.00 178.15 178.60 2vhq h GLY 219 N 0.70 -0.15 0.70 8.18 0.00 -1.83 0.18 103.07 110.85 2vhq h GLY 219 Ca 0.08 0.20 0.04 0.00 0.00 0.00 0.00 47.33 47.66 2vhq h GLY 219 CO 0.07 -0.16 0.19 0.00 0.00 0.00 0.00 176.54 176.64 2vhq h ALA 220 N 0.77 0.53 -0.19 3.60 0.00 -1.78 0.43 119.26 122.63 2vhq h ALA 220 Ca 0.08 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2vhq h ALA 220 Cb 0.35 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2vhq h ALA 220 CO -0.22 -0.18 0.11 0.52 0.00 0.00 0.00 179.25 179.47 2vhq h MET 221 N 0.38 0.26 -0.05 0.00 2.07 -0.93 -1.30 114.93 115.36 2vhq h MET 221 Ca 0.20 -0.03 -0.00 0.00 -2.07 0.00 0.00 59.70 57.80 2vhq h MET 221 Cb 0.14 -0.05 -0.00 0.00 -1.87 0.00 0.00 31.60 29.82 2vhq h MET 221 CO -0.17 0.24 0.02 0.00 1.07 0.00 0.00 176.91 178.08 2vhq h ALA 222 N 1.01 0.06 -0.99 6.32 0.00 -0.73 -1.77 119.26 123.16 2vhq h ALA 222 Ca 0.07 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2vhq h ALA 222 Cb 0.05 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2vhq h ALA 222 CO -0.01 -0.38 0.65 0.00 0.00 0.00 0.00 179.25 179.51 2vhq h ALA 223 N 0.91 1.34 -0.83 0.00 0.00 -0.82 0.19 119.26 120.04 2vhq h ALA 223 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2vhq h ALA 223 Cb 0.11 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 2vhq h ALA 223 CO -0.00 0.57 0.50 0.77 0.00 0.00 0.00 179.25 181.09 2vhq h SER 224 N 1.27 1.00 0.19 0.00 0.02 -1.05 -2.72 113.55 112.27 2vhq h SER 224 Ca 0.39 -0.07 -0.16 0.00 -0.84 0.00 0.00 61.79 61.10 2vhq h SER 224 Cb -0.04 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 2vhq h SER 224 CO -0.11 0.78 -0.62 -0.09 -1.14 0.00 0.00 176.83 175.64 2vhq h ARG 225 N 1.14 0.42 0.00 3.45 9.65 -0.74 -3.45 114.38 124.85 2vhq h ARG 225 Ca 0.30 -0.30 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2vhq h ARG 225 Cb -0.04 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 2vhq h ARG 225 CO -0.06 0.91 0.00 0.41 2.80 0.00 0.00 179.97 184.04 2vhq n GLY 226 N 0.36 0.62 3.97 2.80 0.00 0.62 -3.83 105.19 109.72 2vhq n GLY 226 Ca -0.03 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.22 2vhq n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhq s VAL 228 N -2.08 2.74 -0.24 0.00 0.11 0.21 -0.92 120.40 120.22 2vhq s VAL 228 Ca 0.37 -0.82 -0.01 0.00 -2.93 0.00 0.00 61.98 58.58 2vhq s VAL 228 Cb -0.09 -2.07 0.02 0.00 -1.53 0.00 0.00 36.38 32.71 2vhq s VAL 228 CO 0.31 0.57 -0.07 -0.69 -3.33 0.00 0.00 175.10 171.88 2vhq s VAL 229 N -0.29 2.83 -0.35 2.04 1.01 0.01 -0.93 120.40 124.73 2vhq s VAL 229 Ca 0.01 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 60.95 2vhq s VAL 229 Cb -0.13 -2.40 0.04 0.00 0.00 0.00 0.00 36.38 33.89 2vhq s VAL 229 CO 0.03 0.25 0.12 -0.63 0.00 0.00 0.00 175.10 174.87 2vhq s ILE 230 N 1.33 3.90 -0.07 2.22 1.01 0.82 0.04 121.20 130.45 2vhq s ILE 230 Ca 0.01 -1.11 0.04 0.00 0.00 0.00 0.00 60.65 59.59 2vhq s ILE 230 Cb -0.16 -3.21 -0.00 0.00 0.01 0.00 0.00 42.46 39.10 2vhq s ILE 230 CO -0.05 -0.20 -0.20 0.00 0.00 0.00 0.00 174.94 174.48 2vhq s ALA 231 N 1.42 1.84 0.19 9.38 0.00 0.45 -0.82 121.76 134.22 2vhq s ALA 231 Ca -0.01 -0.81 -0.15 0.00 0.00 0.00 0.00 51.96 50.99 2vhq s ALA 231 Cb -0.20 -0.67 -0.07 0.00 0.00 0.00 0.00 23.12 22.18 2vhq s ALA 231 CO 0.03 0.28 0.60 -1.54 0.00 0.00 0.00 175.76 175.13 2vhq s SER 232 N 0.24 6.84 -0.22 0.00 1.04 -1.07 -0.58 113.70 119.95 2vhq s SER 232 Ca -0.12 1.14 -0.04 0.00 0.48 0.00 0.00 55.95 57.42 2vhq s SER 232 Cb -0.15 -2.31 0.10 0.00 0.10 0.00 0.00 66.02 63.75 2vhq s SER 232 CO 0.05 0.04 0.21 -0.22 0.98 0.00 0.00 173.24 174.31 2vhq s LEU 233 N -2.16 -0.04 -0.17 2.42 2.96 -0.58 -1.40 118.68 119.70 2vhq s LEU 233 Ca 0.41 -0.39 -0.29 0.00 -0.22 0.00 0.00 54.13 53.64 2vhq s LEU 233 Cb -0.14 0.30 -0.00 0.00 0.50 0.00 0.00 46.19 46.84 2vhq s LEU 233 CO 0.20 -0.34 1.02 0.20 -1.32 0.00 0.00 176.35 176.10 2vhq s ASN 234 N 2.30 7.17 0.00 3.68 0.01 -1.26 -4.33 114.94 122.51 2vhq s ASN 234 Ca 0.07 1.45 0.09 0.00 -0.71 0.00 0.00 52.86 53.76 2vhq s ASN 234 Cb -0.16 -2.55 0.51 0.00 0.41 0.00 0.00 41.25 39.46 2vhq s ASN 234 CO -0.16 -0.56 1.33 -0.81 -1.51 0.00 0.00 177.10 175.39 2vhq n PRO 235 N 5.70 1.06 0.00 -0.60 -0.04 -1.26 -4.57 135.00 135.28 2vhq n PRO 235 Ca 0.10 -0.08 0.07 0.00 -0.04 0.00 0.00 63.50 63.55 2vhq n PRO 235 Cb 0.47 -1.15 0.41 0.00 -0.04 0.00 0.00 33.50 33.19 2vhq n PRO 235 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2vhq n THR 236 N -0.56 0.00 0.89 0.52 -2.24 -1.26 -3.66 114.28 107.97 2vhq n THR 236 Ca 0.07 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.93 2vhq n THR 236 Cb 0.05 -0.26 0.45 0.00 -2.10 0.00 0.00 70.33 68.48 2vhq n THR 236 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2vhq n SER 237 N -0.73 0.00 -3.46 3.42 7.64 -1.26 -4.88 113.62 114.36 2vhq n SER 237 Ca 0.10 -0.14 -0.26 0.00 1.01 0.00 0.00 58.87 59.58 2vhq n SER 237 Cb 0.05 -0.20 -0.05 0.00 -1.01 0.00 0.00 64.21 63.00 2vhq n SER 237 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2vhq n ASN 238 N -1.20 -0.83 -4.42 6.43 4.13 -1.24 -4.87 115.26 113.27 2vhq n ASN 238 Ca 0.10 -0.79 -0.31 0.00 1.68 0.00 0.00 54.58 55.26 2vhq n ASN 238 Cb 0.11 -1.00 -0.14 0.00 -1.54 0.00 0.00 39.78 37.21 2vhq n ASN 238 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2vhq s ASP 239 N -2.68 3.63 -0.78 6.41 -1.08 -1.26 -5.02 116.67 115.88 2vhq s ASP 239 Ca 0.43 -0.40 -0.06 0.00 -0.52 0.00 0.00 52.55 52.00 2vhq s ASP 239 Cb -0.25 -0.58 -0.12 0.00 -1.46 0.00 0.00 42.92 40.51 2vhq s ASP 239 CO 0.64 0.29 2.63 -0.90 0.52 0.00 0.00 175.17 178.35 2vhq n ASP 240 N 1.94 5.67 0.16 -0.34 5.75 -1.26 -1.81 116.55 126.66 2vhq n ASP 240 Ca -0.16 -2.36 0.00 0.00 -0.01 0.00 0.00 54.79 52.25 2vhq n ASP 240 Cb 0.52 -1.22 0.00 0.00 -1.03 0.00 0.00 41.12 39.39 2vhq n ASP 240 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2vhq n LYS 241 N 3.45 0.00 -0.34 0.11 4.81 -1.26 -4.93 118.16 120.00 2vhq n LYS 241 Ca 0.50 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.90 2vhq n LYS 241 Cb 0.36 0.00 0.09 0.00 0.02 0.00 0.00 35.03 35.51 2vhq n LYS 241 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2vhq h ILE 242 N 0.00 1.26 0.00 3.15 1.08 -1.93 -2.50 117.51 118.57 2vhq h ILE 242 Ca 0.00 -0.63 -0.00 0.00 -0.39 0.00 0.00 64.86 63.84 2vhq h ILE 242 Cb 0.00 0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 33.76 2vhq h ILE 242 CO 0.00 0.29 -0.01 1.62 -0.69 0.00 0.00 178.15 179.36 2vhq h VAL 243 N 1.28 0.03 0.00 1.67 3.04 -1.68 -1.22 116.25 119.37 2vhq h VAL 243 Ca 0.32 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2vhq h VAL 243 Cb 0.01 1.31 0.00 0.00 -2.01 0.00 0.00 31.29 30.60 2vhq h VAL 243 CO -0.05 0.01 -1.48 -0.62 -1.01 0.00 0.00 177.57 174.41 2vhq n GLU 244 N -3.11 0.43 0.10 4.17 -0.58 -1.10 -2.74 120.64 117.81 2vhq n GLU 244 Ca -0.01 -0.08 -0.03 0.00 -0.42 0.00 0.00 57.16 56.62 2vhq n GLU 244 Cb 0.21 -1.56 0.19 0.00 -0.57 0.00 0.00 31.44 29.71 2vhq n GLU 244 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2vhq h LEU 245 N 0.00 0.23 0.19 -4.62 5.85 -0.89 -2.01 115.31 114.06 2vhq h LEU 245 Ca 0.00 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2vhq h LEU 245 Cb 0.83 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2vhq h LEU 245 CO 0.00 0.69 -0.09 0.58 -0.34 0.00 0.00 178.44 179.28 2vhq h VAL 246 N 0.17 0.88 -0.27 1.05 2.07 -1.35 -0.89 116.25 117.91 2vhq h VAL 246 Ca 0.01 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 2vhq h VAL 246 Cb 0.94 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2vhq h VAL 246 CO 0.08 0.19 0.04 0.11 0.02 0.00 0.00 177.57 178.00 2vhq h LYS 247 N -0.74 0.39 0.64 1.57 1.57 -1.59 -0.25 116.57 118.16 2vhq h LYS 247 Ca -0.03 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2vhq h LYS 247 Cb 0.50 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.75 2vhq h LYS 247 CO 0.04 0.38 -0.31 1.49 -0.57 0.00 0.00 179.45 180.49 2vhq h GLU 248 N 0.38 -0.83 -0.74 3.15 4.57 -1.42 0.53 114.58 120.21 2vhq h GLU 248 Ca 0.09 0.06 0.15 0.00 -1.18 0.00 0.00 59.36 58.48 2vhq h GLU 248 Cb 0.19 0.19 -0.14 0.00 -0.16 0.00 0.00 28.75 28.83 2vhq h GLU 248 CO -0.00 -0.56 -0.19 0.00 -1.18 0.00 0.00 179.01 177.08 2vhq n ALA 249 N -2.63 0.17 -0.02 2.92 0.00 -0.34 0.09 120.51 120.69 2vhq n ALA 249 Ca -0.11 0.82 -0.16 0.00 0.00 0.00 0.00 53.44 53.99 2vhq n ALA 249 Cb 0.34 -0.49 -0.13 0.00 0.00 0.00 0.00 19.45 19.17 2vhq n ALA 249 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2vhq h SER 250 N 0.00 0.18 0.54 0.00 0.02 -1.00 -1.87 113.55 111.43 2vhq h SER 250 Ca 0.35 -0.96 -0.03 0.00 -0.84 0.00 0.00 61.79 60.32 2vhq h SER 250 Cb 0.54 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2vhq h SER 250 CO -0.77 1.13 -0.26 0.03 -1.14 0.00 0.00 176.83 175.82 2vhq h ARG 251 N -0.73 -0.71 0.00 3.45 3.08 -0.20 -3.36 114.38 115.92 2vhq h ARG 251 Ca -0.05 0.05 -0.38 0.00 0.07 0.00 0.00 59.98 59.67 2vhq h ARG 251 Cb 1.22 0.16 -0.07 0.00 0.08 0.00 0.00 29.97 31.36 2vhq h ARG 251 CO 0.06 -0.47 -2.41 0.00 -1.07 0.00 0.00 179.97 176.07 2vhq n ALA 252 N -2.41 1.47 0.25 0.04 0.00 0.11 -4.47 120.51 115.50 2vhq n ALA 252 Ca -0.12 -1.24 0.12 0.00 0.00 0.00 0.00 53.44 52.19 2vhq n ALA 252 Cb 0.30 -0.16 0.23 0.00 0.00 0.00 0.00 19.45 19.82 2vhq n ALA 252 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2vhq n ASN 253 N -2.95 3.52 -4.48 0.00 4.13 -0.71 -4.95 115.26 109.82 2vhq n ASN 253 Ca -0.38 -1.99 -0.30 0.00 1.68 0.00 0.00 54.58 53.59 2vhq n ASN 253 Cb 1.09 -0.28 -0.12 0.00 -1.54 0.00 0.00 39.78 38.94 2vhq n ASN 253 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2vhq s SER 254 N -1.44 3.88 0.01 6.41 1.04 -1.17 -4.53 113.70 117.89 2vhq s SER 254 Ca 0.40 -0.46 -0.11 0.00 0.48 0.00 0.00 55.95 56.26 2vhq s SER 254 Cb 0.23 -0.61 -0.32 0.00 0.10 0.00 0.00 66.02 65.42 2vhq s SER 254 CO 0.32 0.23 0.89 0.74 0.98 0.00 0.00 173.24 176.40 2vhq h THR 255 N 3.78 1.18 -3.94 2.02 2.02 -0.83 -3.47 112.91 113.67 2vhq h THR 255 Ca -0.48 -2.70 -0.24 0.00 0.77 0.00 0.00 66.41 63.76 2vhq h THR 255 Cb 1.16 2.91 -0.19 0.00 -1.74 0.00 0.00 68.15 70.29 2vhq h THR 255 CO 0.47 0.84 -0.72 -0.44 0.37 0.00 0.00 175.52 176.04 2vhq s SER 256 N -7.36 0.87 -0.07 4.18 0.01 -0.64 -1.36 113.70 109.33 2vhq s SER 256 Ca -0.11 -0.70 0.04 0.00 1.31 0.00 0.00 55.95 56.49 2vhq s SER 256 Cb 0.05 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.35 2vhq s SER 256 CO 0.90 -0.31 -0.18 -0.22 0.41 0.00 0.00 173.24 173.84 2vhq s LEU 257 N -2.05 1.88 -0.23 2.44 0.20 0.17 -1.71 118.68 119.39 2vhq s LEU 257 Ca -0.03 -0.41 0.02 0.00 0.69 0.00 0.00 54.13 54.40 2vhq s LEU 257 Cb -0.05 -1.08 0.05 0.00 -0.43 0.00 0.00 46.19 44.68 2vhq s LEU 257 CO -0.02 0.12 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.33 2vhq s VAL 258 N 0.33 2.11 -0.07 1.68 1.01 0.28 -0.35 120.40 125.40 2vhq s VAL 258 Ca -0.12 -1.37 0.04 0.00 0.00 0.00 0.00 61.98 60.53 2vhq s VAL 258 Cb -0.15 -2.11 -0.00 0.00 0.00 0.00 0.00 36.38 34.12 2vhq s VAL 258 CO 0.05 0.18 -0.21 -0.51 0.00 0.00 0.00 175.10 174.61 2vhq s ILE 259 N 1.18 1.76 0.61 2.22 1.10 0.17 -1.24 121.20 127.00 2vhq s ILE 259 Ca -0.04 -0.87 -0.18 0.00 -0.51 0.00 0.00 60.65 59.06 2vhq s ILE 259 Cb -0.17 -1.52 -0.02 0.00 0.15 0.00 0.00 42.46 40.90 2vhq s ILE 259 CO -0.08 0.49 1.17 -0.94 -2.11 0.00 0.00 174.94 173.47 2vhq s SER 260 N 0.21 5.15 0.46 4.50 1.04 -1.11 -0.21 113.70 123.73 2vhq s SER 260 Ca -0.11 2.26 0.04 0.00 0.48 0.00 0.00 55.95 58.62 2vhq s SER 260 Cb -0.15 -2.58 0.04 0.00 0.10 0.00 0.00 66.02 63.43 2vhq s SER 260 CO 0.05 -1.61 0.36 0.35 0.98 0.00 0.00 173.24 173.37 2vhq n THR 261 N -1.85 0.00 -0.33 2.02 -2.24 -0.92 -4.75 114.28 106.21 2vhq n THR 261 Ca 0.12 -1.79 0.27 0.00 -2.27 0.00 0.00 64.05 60.38 2vhq n THR 261 Cb 0.50 -0.14 0.58 0.00 -2.10 0.00 0.00 70.33 69.17 2vhq n THR 261 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2vhq h ASP 262 N 0.51 0.32 -3.11 3.42 3.32 -1.92 -3.44 116.42 115.53 2vhq h ASP 262 Ca -0.28 0.07 -0.62 0.00 0.02 0.00 0.00 57.03 56.21 2vhq h ASP 262 Cb 1.05 0.02 -0.12 0.00 0.22 0.00 0.00 39.33 40.51 2vhq h ASP 262 CO 0.44 0.04 -0.51 -0.69 -1.72 0.00 0.00 179.24 176.81 2vhq s VAL 263 N -5.34 5.28 0.21 -1.35 1.01 -1.26 -5.04 120.40 113.90 2vhq s VAL 263 Ca -0.08 0.14 -0.31 0.00 0.00 0.00 0.00 61.98 61.73 2vhq s VAL 263 Cb 0.25 -3.37 -0.11 0.00 0.00 0.00 0.00 36.38 33.16 2vhq s VAL 263 CO 0.80 0.50 1.59 -1.81 0.00 0.00 0.00 175.10 176.18 2vhq s ASP 264 N -0.06 6.51 0.00 3.32 1.11 -1.26 -1.86 116.67 124.42 2vhq s ASP 264 Ca 0.09 2.74 0.00 0.00 0.18 0.00 0.00 52.55 55.56 2vhq s ASP 264 Cb -0.12 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.27 2vhq s ASP 264 CO 0.00 -0.86 0.00 0.61 1.18 0.00 0.00 175.17 176.10 2vhq n GLY 265 N 3.34 1.80 3.76 0.21 0.00 -1.26 -4.93 105.19 108.11 2vhq n GLY 265 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 2vhq n GLY 265 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2vhq s GLU 266 N -0.21 3.44 0.06 1.61 2.12 -0.78 -2.02 118.70 122.92 2vhq s GLU 266 Ca 0.00 -0.27 0.04 0.00 0.36 0.00 0.00 54.97 55.10 2vhq s GLU 266 Cb 0.00 -3.08 -0.03 0.00 0.26 0.00 0.00 34.13 31.28 2vhq s GLU 266 CO 0.00 0.63 -0.12 -1.58 -0.54 0.00 0.00 175.26 173.65 2vhq s TRP 267 N -0.62 1.03 -0.19 5.30 0.52 -0.29 -2.18 118.94 122.51 2vhq s TRP 267 Ca 0.12 -0.44 -0.05 0.00 0.02 0.00 0.00 56.10 55.74 2vhq s TRP 267 Cb -0.12 -0.59 -0.03 0.00 -1.15 0.00 0.00 33.47 31.58 2vhq s TRP 267 CO 0.02 0.01 0.01 -1.14 0.02 0.00 0.00 176.95 175.87 2vhq s GLN 268 N -1.54 3.72 -0.21 4.98 0.74 0.71 -0.32 119.66 127.73 2vhq s GLN 268 Ca -0.04 -0.48 -0.06 0.00 0.05 0.00 0.00 55.36 54.83 2vhq s GLN 268 Cb -0.09 -3.08 -0.03 0.00 1.10 0.00 0.00 33.01 30.91 2vhq s GLN 268 CO 0.01 0.13 0.04 0.08 -0.55 0.00 0.00 175.29 175.00 2vhq s VAL 269 N 0.71 4.27 -0.13 1.34 1.01 0.14 -0.66 120.40 127.08 2vhq s VAL 269 Ca 0.00 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.81 2vhq s VAL 269 Cb -0.14 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.30 2vhq s VAL 269 CO 0.02 0.41 -0.22 -0.76 0.00 0.00 0.00 175.10 174.54 2vhq s LEU 270 N 1.04 2.11 -0.09 3.92 1.02 0.53 -1.43 118.68 125.78 2vhq s LEU 270 Ca 0.03 -0.59 0.03 0.00 0.02 0.00 0.00 54.13 53.62 2vhq s LEU 270 Cb -0.14 -1.44 0.01 0.00 0.02 0.00 0.00 46.19 44.64 2vhq s LEU 270 CO 0.02 0.10 -0.17 -0.89 0.02 0.00 0.00 176.35 175.43 2vhq s THR 271 N 0.71 1.53 -0.21 5.49 2.01 -0.04 -0.65 115.64 124.48 2vhq s THR 271 Ca -0.10 -0.70 -0.28 0.00 0.31 0.00 0.00 61.69 60.92 2vhq s THR 271 Cb -0.16 -1.37 0.00 0.00 0.01 0.00 0.00 72.50 70.99 2vhq s THR 271 CO 0.01 0.44 0.97 -0.13 -0.69 0.00 0.00 174.62 175.22 2vhq s ARG 272 N 0.60 4.27 0.00 4.92 0.52 -0.47 -0.70 118.95 128.09 2vhq s ARG 272 Ca -0.15 1.25 0.26 0.00 -0.52 0.00 0.00 55.73 56.57 2vhq s ARG 272 Cb -0.16 -3.62 0.74 0.00 0.52 0.00 0.00 34.95 32.42 2vhq s ARG 272 CO 0.05 -0.54 1.56 0.25 0.02 0.00 0.00 175.30 176.64 2vhq n THR 273 N 5.15 0.00 0.00 0.02 -2.24 -1.22 -4.80 114.28 111.18 2vhq n THR 273 Ca 0.09 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2vhq n THR 273 Cb 0.47 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 2vhq n THR 273 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vhq n GLY 274 N 1.34 1.93 3.67 3.38 0.00 -1.26 -3.99 105.19 110.26 2vhq n GLY 274 Ca 0.12 -1.39 -0.46 0.00 0.00 0.00 0.00 46.02 44.29 2vhq n GLY 274 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2vhq n GLU 275 N -1.39 2.45 -0.79 1.61 2.13 0.63 -1.73 120.64 123.54 2vhq n GLU 275 Ca 0.00 0.90 0.00 0.00 0.66 0.00 0.00 57.16 58.72 2vhq n GLU 275 Cb 0.00 -2.78 0.00 0.00 0.27 0.00 0.00 31.44 28.93 2vhq n GLU 275 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2vhq n GLY 276 N 4.43 0.12 3.96 8.31 0.00 -1.26 -4.98 105.19 115.76 2vhq n GLY 276 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.99 2vhq n GLY 276 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vhq s LEU 277 N 0.00 2.94 0.39 0.99 1.43 -0.71 -5.04 118.68 118.69 2vhq s LEU 277 Ca 0.00 0.12 -0.25 0.00 -1.03 0.00 0.00 54.13 52.97 2vhq s LEU 277 Cb 0.00 -2.67 -0.09 0.00 0.03 0.00 0.00 46.19 43.46 2vhq s LEU 277 CO 0.00 -1.70 1.14 -1.10 0.23 0.00 0.00 176.35 174.92 2vhq s GLN 278 N -5.19 4.11 -0.05 1.70 -0.21 -1.26 -4.75 119.66 114.00 2vhq s GLN 278 Ca 0.63 1.77 -0.22 0.00 0.02 0.00 0.00 55.36 57.55 2vhq s GLN 278 Cb -0.08 -2.68 -0.04 0.00 1.00 0.00 0.00 33.01 31.21 2vhq s GLN 278 CO 0.44 -0.25 0.66 1.03 -2.12 0.00 0.00 175.29 175.05 2vhq s ARG 279 N -2.29 4.41 0.30 2.91 0.52 -1.26 -3.45 118.95 120.09 2vhq s ARG 279 Ca 0.57 0.81 0.07 0.00 -0.52 0.00 0.00 55.73 56.66 2vhq s ARG 279 Cb -0.29 -3.42 -0.03 0.00 0.52 0.00 0.00 34.95 31.73 2vhq s ARG 279 CO 0.36 0.14 0.32 -0.51 0.02 0.00 0.00 175.30 175.63 2vhq s LEU 280 N 0.55 3.84 -0.06 2.53 1.43 0.12 -0.89 118.68 126.21 2vhq s LEU 280 Ca 0.35 -0.28 -0.09 0.00 -1.03 0.00 0.00 54.13 53.08 2vhq s LEU 280 Cb -0.18 -2.46 0.02 0.00 0.03 0.00 0.00 46.19 43.60 2vhq s LEU 280 CO 0.17 -0.24 0.22 0.28 0.23 0.00 0.00 176.35 177.01 2vhq s THR 281 N -2.18 0.02 0.20 5.49 -1.32 0.20 -0.86 115.64 117.19 2vhq s THR 281 Ca 0.39 -0.17 -0.15 0.00 -1.21 0.00 0.00 61.69 60.54 2vhq s THR 281 Cb -0.08 -0.37 0.02 0.00 -1.51 0.00 0.00 72.50 70.56 2vhq s THR 281 CO 0.27 -0.09 0.47 -1.38 -2.21 0.00 0.00 174.62 171.68 2vhq s HIS 282 N -0.30 0.05 0.08 9.09 -3.43 -0.52 -3.75 115.29 116.51 2vhq s HIS 282 Ca -0.04 -0.40 0.04 0.00 -0.80 0.00 0.00 55.06 53.86 2vhq s HIS 282 Cb -0.03 0.29 -0.04 0.00 -1.43 0.00 0.00 32.58 31.37 2vhq s HIS 282 CO 0.01 -0.90 0.03 0.99 -2.00 0.00 0.00 174.74 172.87 2vhq s THR 283 N -3.91 4.25 -0.06 -5.38 2.01 -1.26 0.25 115.64 111.54 2vhq s THR 283 Ca 0.12 -0.86 0.05 0.00 0.31 0.00 0.00 61.69 61.31 2vhq s THR 283 Cb -0.00 -3.02 -0.02 0.00 0.01 0.00 0.00 72.50 69.47 2vhq s THR 283 CO -0.00 0.15 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.11 2vhq s LEU 284 N -2.27 2.39 -0.06 4.42 1.02 0.56 -4.95 118.68 119.80 2vhq s LEU 284 Ca 0.27 -0.36 -0.00 0.00 0.02 0.00 0.00 54.13 54.05 2vhq s LEU 284 Cb -0.12 -1.46 -0.03 0.00 0.02 0.00 0.00 46.19 44.60 2vhq s LEU 284 CO 0.19 0.29 -0.03 -1.10 0.02 0.00 0.00 176.35 175.72 2vhq s GLN 285 N -0.39 2.84 0.04 1.70 -1.52 -1.26 -1.14 119.66 119.93 2vhq s GLN 285 Ca 0.04 -0.51 -0.01 0.00 -1.95 0.00 0.00 55.36 52.93 2vhq s GLN 285 Cb -0.12 -2.68 -0.03 0.00 -0.22 0.00 0.00 33.01 29.95 2vhq s GLN 285 CO 0.02 0.67 -0.02 0.95 -0.25 0.00 0.00 175.29 176.66 2vhq s THR 286 N -0.90 0.17 0.07 -0.19 -4.23 -0.86 -0.81 115.64 108.89 2vhq s THR 286 Ca 0.14 -1.42 -0.10 0.00 -1.18 0.00 0.00 61.69 59.13 2vhq s THR 286 Cb -0.11 -1.00 0.01 0.00 1.34 0.00 0.00 72.50 72.74 2vhq s THR 286 CO 0.04 -0.78 0.23 -0.94 -0.54 0.00 0.00 174.62 172.62 2vhq s SER 287 N -2.31 0.03 -0.00 3.99 1.04 -0.46 -4.77 113.70 111.21 2vhq s SER 287 Ca -0.03 -0.47 -0.12 0.00 0.48 0.00 0.00 55.95 55.81 2vhq s SER 287 Cb 0.01 0.34 -0.05 0.00 0.10 0.00 0.00 66.02 66.41 2vhq s SER 287 CO -0.06 -0.68 0.35 -0.31 0.98 0.00 0.00 173.24 173.53 2vhq s TYR 288 N -3.30 3.67 0.00 5.02 2.02 -1.26 -0.63 117.35 122.86 2vhq s TYR 288 Ca 0.01 0.86 0.00 0.00 -0.37 0.00 0.00 57.07 57.56 2vhq s TYR 288 Cb 0.02 -2.19 0.00 0.00 -0.40 0.00 0.00 41.96 39.39 2vhq s TYR 288 CO -0.08 0.64 0.00 0.41 -1.57 0.00 0.00 175.55 174.95 2vhq n GLY 289 N 1.63 3.63 3.77 0.71 0.00 0.29 -4.97 105.19 110.25 2vhq n GLY 289 Ca -0.14 -1.90 -0.39 0.00 0.00 0.00 0.00 46.02 43.59 2vhq n GLY 289 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2vhq s GLU 290 N 2.86 4.00 -1.49 1.61 2.12 -1.26 -3.34 118.70 123.20 2vhq s GLU 290 Ca 0.00 2.13 -0.03 0.00 0.36 0.00 0.00 54.97 57.43 2vhq s GLU 290 Cb 0.00 -2.77 0.01 0.00 0.26 0.00 0.00 34.13 31.63 2vhq s GLU 290 CO 0.00 -0.46 0.33 0.72 -0.54 0.00 0.00 175.26 175.31 2vhq n HIS 291 N 0.17 -1.60 -1.39 5.30 8.25 -1.26 -2.56 115.22 122.12 2vhq n HIS 291 Ca 0.03 0.29 -0.14 0.00 -0.26 0.00 0.00 57.72 57.65 2vhq n HIS 291 Cb 0.44 -3.82 -0.06 0.00 1.12 0.00 0.00 29.99 27.67 2vhq n HIS 291 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2vhq n SER 292 N -2.23 -4.68 -4.67 0.41 7.64 -1.21 -4.96 113.62 103.91 2vhq n SER 292 Ca -0.14 0.34 -0.43 0.00 1.01 0.00 0.00 58.87 59.65 2vhq n SER 292 Cb 0.62 -3.38 -0.02 0.00 -1.01 0.00 0.00 64.21 60.42 2vhq n SER 292 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2vhq s VAL 293 N -2.49 4.02 -0.04 0.44 1.01 -1.06 -4.83 120.40 117.45 2vhq s VAL 293 Ca 0.00 1.29 -0.11 0.00 0.00 0.00 0.00 61.98 63.15 2vhq s VAL 293 Cb 0.00 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 2vhq s VAL 293 CO 0.00 -0.08 0.31 -0.22 0.00 0.00 0.00 175.10 175.11 2vhq s LEU 294 N 3.23 4.43 -0.12 3.92 2.96 -1.26 -0.55 118.68 131.31 2vhq s LEU 294 Ca 0.61 0.76 0.01 0.00 -0.22 0.00 0.00 54.13 55.28 2vhq s LEU 294 Cb -0.26 -2.43 -0.02 0.00 0.50 0.00 0.00 46.19 43.98 2vhq s LEU 294 CO 0.21 0.34 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.56 2vhq s THR 295 N -1.09 3.04 -0.24 3.68 2.01 0.19 -4.64 115.64 118.59 2vhq s THR 295 Ca 0.21 -0.68 -0.20 0.00 0.31 0.00 0.00 61.69 61.33 2vhq s THR 295 Cb -0.15 -2.26 -0.02 0.00 0.01 0.00 0.00 72.50 70.08 2vhq s THR 295 CO 0.10 0.54 0.63 -0.63 -0.69 0.00 0.00 174.62 174.57 2vhq s ILE 296 N 0.16 5.00 0.55 1.82 1.01 -1.26 -1.35 121.20 127.13 2vhq s ILE 296 Ca -0.07 1.14 -0.19 0.00 0.00 0.00 0.00 60.65 61.52 2vhq s ILE 296 Cb -0.15 -3.93 -0.06 0.00 0.01 0.00 0.00 42.46 38.33 2vhq s ILE 296 CO 0.05 0.05 1.12 -1.00 0.00 0.00 0.00 174.94 175.16 2vhq s HIS 297 N 2.35 2.69 0.00 3.97 3.76 0.01 -4.99 115.29 123.08 2vhq s HIS 297 Ca 0.27 1.55 0.00 0.00 -0.15 0.00 0.00 55.06 56.72 2vhq s HIS 297 Cb -0.16 -3.26 0.00 0.00 1.11 0.00 0.00 32.58 30.27 2vhq s HIS 297 CO 0.09 -1.53 0.00 2.41 -0.85 0.00 0.00 174.74 174.86 2vhq n THR 298 N -1.36 0.00 -1.92 1.30 -1.04 -1.26 -4.66 114.28 105.33 2vhq n THR 298 Ca 0.11 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.85 2vhq n THR 298 Cb 0.51 -0.40 -0.07 0.00 -1.82 0.00 0.00 70.33 68.55 2vhq n THR 298 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2vhq n SER 299 N -2.16 2.77 -4.57 8.00 3.41 -1.26 -4.75 113.62 115.06 2vhq n SER 299 Ca 0.00 -2.67 -0.30 0.00 -0.26 0.00 0.00 58.87 55.64 2vhq n SER 299 Cb 0.27 -1.69 -0.10 0.00 -0.26 0.00 0.00 64.21 62.43 2vhq n SER 299 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vhq s GLN 313 N 6.68 2.18 -0.09 4.33 -2.07 -1.26 -5.04 119.66 124.39 2vhq s GLN 313 Ca 0.70 -0.98 -0.01 0.00 -1.82 0.00 0.00 55.36 53.25 2vhq s GLN 313 Cb -0.00 -2.32 0.03 0.00 -1.09 0.00 0.00 33.01 29.62 2vhq s GLN 313 CO 0.15 0.52 -0.04 0.99 -1.32 0.00 0.00 175.29 175.59 2vhq s THR 314 N -1.17 0.69 0.35 3.63 2.01 -1.25 -5.03 115.64 114.89 2vhq s THR 314 Ca 0.20 -0.09 -0.25 0.00 0.31 0.00 0.00 61.69 61.87 2vhq s THR 314 Cb -0.11 -0.78 -0.10 0.00 0.01 0.00 0.00 72.50 71.52 2vhq s THR 314 CO 0.12 0.31 0.95 -0.69 -0.69 0.00 0.00 174.62 174.62 2vhq s VAL 315 N 1.76 4.24 0.00 3.82 1.01 -1.26 0.63 120.40 130.59 2vhq s VAL 315 Ca 0.04 1.73 0.06 0.00 0.00 0.00 0.00 61.98 63.81 2vhq s VAL 315 Cb -0.13 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 2vhq s VAL 315 CO -0.06 0.02 -0.20 -0.51 0.00 0.00 0.00 175.10 174.35 2vhq s ILE 316 N -1.76 1.60 0.32 2.22 2.07 -0.06 -4.82 121.20 120.76 2vhq s ILE 316 Ca 0.53 -0.95 0.06 0.00 -1.41 0.00 0.00 60.65 58.89 2vhq s ILE 316 Cb -0.16 -1.35 -0.02 0.00 0.13 0.00 0.00 42.46 41.06 2vhq s ILE 316 CO 0.21 0.38 0.41 -0.54 -1.91 0.00 0.00 174.94 173.49 2vhq s LYS 317 N -0.67 3.09 0.58 3.50 -0.14 -1.26 -4.38 119.74 120.47 2vhq s LYS 317 Ca 0.08 -1.02 0.31 0.00 -1.36 0.00 0.00 55.97 53.97 2vhq s LYS 317 Cb -0.08 -2.76 1.80 0.00 -1.68 0.00 0.00 37.83 35.11 2vhq s LYS 317 CO -0.00 0.14 2.23 -0.91 -0.76 0.00 0.00 175.35 176.05 2vhq h ASN 318 N 1.02 0.00 -0.04 2.83 -0.26 -2.00 0.22 115.58 117.35 2vhq h ASN 318 Ca -0.47 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.26 2vhq h ASN 318 Cb 1.25 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.51 2vhq h ASN 318 CO 0.55 0.02 -0.04 -0.78 -1.06 0.00 0.00 177.43 176.13 2vhq h ASP 319 N 0.00 0.10 1.29 5.81 1.82 -2.00 -2.80 116.42 120.64 2vhq h ASP 319 Ca -0.00 -0.50 -0.02 0.00 -0.39 0.00 0.00 57.03 56.13 2vhq h ASP 319 Cb 0.07 -0.03 -0.00 0.00 0.68 0.00 0.00 39.33 40.05 2vhq h ASP 319 CO 0.00 0.57 -0.09 -0.33 -1.61 0.00 0.00 179.24 177.78 2vhq h GLU 320 N -0.37 0.00 -0.04 0.28 5.08 -1.64 -2.42 114.58 115.46 2vhq h GLU 320 Ca 0.01 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 2vhq h GLU 320 Cb 0.55 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.80 2vhq h GLU 320 CO 0.01 0.09 -0.32 1.25 -1.00 0.00 0.00 179.01 179.04 2vhq h LEU 321 N 0.00 0.36 -1.36 1.33 5.85 -0.67 -2.31 115.31 118.50 2vhq h LEU 321 Ca -0.00 -0.69 -0.07 0.00 0.84 0.00 0.00 57.88 57.97 2vhq h LEU 321 Cb 0.76 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2vhq h LEU 321 CO 0.01 0.99 -0.31 -0.33 -0.34 0.00 0.00 178.44 178.46 2vhq h GLU 322 N -0.25 0.00 -0.44 1.25 4.39 -1.51 -1.66 114.58 116.36 2vhq h GLU 322 Ca -0.03 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 2vhq h GLU 322 Cb 1.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.63 2vhq h GLU 322 CO 0.07 0.31 0.12 1.03 -1.16 0.00 0.00 179.01 179.37 2vhq h SER 323 N 0.00 0.65 0.30 1.42 0.87 -1.43 -2.99 113.55 112.37 2vhq h SER 323 Ca -0.00 -0.22 -0.12 0.00 -1.23 0.00 0.00 61.79 60.22 2vhq h SER 323 Cb 0.61 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 2vhq h SER 323 CO 0.04 0.70 -0.48 -0.37 -0.53 0.00 0.00 176.83 176.20 2vhq h VAL 324 N 0.57 1.34 -0.14 2.23 -1.51 -1.15 -3.31 116.25 114.28 2vhq h VAL 324 Ca 0.14 -1.68 -0.67 0.00 -1.23 0.00 0.00 66.70 63.26 2vhq h VAL 324 Cb 0.30 1.80 -0.02 0.00 -2.13 0.00 0.00 31.29 31.24 2vhq h VAL 324 CO -0.00 0.50 2.68 0.18 -1.23 0.00 0.00 177.57 179.69 2vhq n LEU 325 N -3.97 5.66 0.00 4.19 4.77 -0.65 -5.11 117.00 121.89 2vhq n LEU 325 Ca -0.02 -3.72 0.00 0.00 -0.03 0.00 0.00 56.01 52.24 2vhq n LEU 325 Cb 0.52 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 2vhq n LEU 325 CO 0.42 0.43 0.00 0.54 -1.33 0.00 0.00 177.39 177.45