#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 4.67 0.09 2.02 -4.36 -1.26 -5.10 121.20 117.26 2vhq s ILE 2 Ca 0.00 0.92 0.07 0.00 -0.26 0.00 0.00 60.65 61.38 2vhq s ILE 2 Cb 0.00 -3.65 -0.03 0.00 1.25 0.00 0.00 42.46 40.03 2vhq s ILE 2 CO 0.00 -0.34 -0.19 -1.00 0.24 0.00 0.00 174.94 173.65 2vhq s HIS 3 N -2.17 1.66 -0.09 1.37 3.76 -1.26 -4.78 115.29 113.78 2vhq s HIS 3 Ca 0.54 -0.42 -0.00 0.00 -0.15 0.00 0.00 55.06 55.04 2vhq s HIS 3 Cb -0.10 -0.93 -0.03 0.00 1.11 0.00 0.00 32.58 32.63 2vhq s HIS 3 CO 0.22 0.16 -0.07 -0.51 -0.85 0.00 0.00 174.74 173.69 2vhq s LEU 4 N -1.75 3.17 0.04 0.89 1.43 -1.26 -5.12 118.68 116.07 2vhq s LEU 4 Ca 0.05 -0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.13 2vhq s LEU 4 Cb -0.10 -1.70 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 2vhq s LEU 4 CO 0.03 0.31 -0.10 -0.31 0.23 0.00 0.00 176.35 176.51 2vhq s TYR 5 N -0.52 0.90 0.36 0.29 2.02 -1.26 -4.98 117.35 114.16 2vhq s TYR 5 Ca 0.08 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.40 2vhq s TYR 5 Cb -0.12 -0.53 0.01 0.00 -0.40 0.00 0.00 41.96 40.92 2vhq s TYR 5 CO 0.02 -0.01 0.11 -0.40 -1.57 0.00 0.00 175.55 173.70 2vhq n ASP 6 N 1.75 2.65 -0.31 2.29 5.68 -1.26 -4.96 116.55 122.39 2vhq n ASP 6 Ca -0.20 -2.43 0.04 0.00 -0.50 0.00 0.00 54.79 51.71 2vhq n ASP 6 Cb 0.55 0.13 0.19 0.00 -1.14 0.00 0.00 41.12 40.85 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 0.98 1.25 -0.05 2.12 0.00 -2.01 -1.46 119.26 120.09 2vhq h ALA 7 Ca -0.27 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2vhq h ALA 7 Cb 0.87 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2vhq h ALA 7 CO 0.43 0.10 -0.06 0.87 0.00 0.00 0.00 179.25 180.60 2vhq h LYS 8 N 0.81 0.12 -0.04 0.00 1.57 -2.00 -1.81 116.57 115.22 2vhq h LYS 8 Ca 0.42 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 59.05 2vhq h LYS 8 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2vhq h LYS 8 CO -0.26 0.60 -0.36 0.66 -0.57 0.00 0.00 179.45 179.52 2vhq h SER 9 N -0.35 0.09 -0.30 0.86 4.64 -1.94 -2.44 113.55 114.10 2vhq h SER 9 Ca 0.01 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.25 2vhq h SER 9 Cb 0.58 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 2vhq h SER 9 CO 0.01 0.44 -0.00 0.15 -0.87 0.00 0.00 176.83 176.57 2vhq h PHE 10 N 0.07 0.59 -0.68 4.77 3.57 -1.24 -0.87 116.94 123.15 2vhq h PHE 10 Ca 0.01 -0.10 0.06 0.00 3.53 0.00 0.00 57.97 61.47 2vhq h PHE 10 Cb 0.68 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.21 2vhq h PHE 10 CO 0.00 0.67 0.38 0.00 -2.23 0.00 0.00 178.31 177.14 2vhq h ALA 11 N 0.84 0.92 0.04 2.41 0.00 -1.16 -0.86 119.26 121.45 2vhq h ALA 11 Ca 0.09 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2vhq h ALA 11 Cb 0.44 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2vhq h ALA 11 CO 0.02 0.05 -0.06 0.87 0.00 0.00 0.00 179.25 180.13 2vhq h LYS 12 N 0.70 -0.12 -0.13 0.00 1.57 -1.28 -1.01 116.57 116.30 2vhq h LYS 12 Ca 0.31 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.14 2vhq h LYS 12 Cb 0.20 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.48 2vhq h LYS 12 CO -0.19 -0.08 -0.29 1.25 -0.57 0.00 0.00 179.45 179.57 2vhq h LEU 13 N -0.12 -0.90 -1.51 2.94 5.85 -0.80 -0.44 115.31 120.33 2vhq h LEU 13 Ca 0.01 0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.90 2vhq h LEU 13 Cb 0.13 0.39 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2vhq h LEU 13 CO -0.03 -0.33 0.37 0.03 -0.34 0.00 0.00 178.44 178.13 2vhq h ARG 14 N -0.36 0.63 -0.48 1.25 2.47 -1.02 0.18 114.38 117.04 2vhq h ARG 14 Ca 0.10 -0.04 -0.10 0.00 -1.26 0.00 0.00 59.98 58.68 2vhq h ARG 14 Cb 0.51 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.67 2vhq h ARG 14 CO -0.33 0.41 -0.12 0.00 0.56 0.00 0.00 179.97 180.49 2vhq h ALA 15 N 1.68 0.89 -0.35 0.04 0.00 -0.49 -0.81 119.26 120.22 2vhq h ALA 15 Ca 0.22 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2vhq h ALA 15 Cb 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2vhq h ALA 15 CO -0.06 0.64 -0.30 0.00 0.00 0.00 0.00 179.25 179.53 2vhq h ALA 16 N 1.07 0.51 -0.26 0.00 0.00 0.48 -1.75 119.26 119.31 2vhq h ALA 16 Ca 0.13 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2vhq h ALA 16 Cb 0.64 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2vhq h ALA 16 CO 0.04 0.54 0.13 1.96 0.00 0.00 0.00 179.25 181.93 2vhq h GLN 17 N 0.61 0.38 -0.56 0.00 4.20 -0.69 -0.56 115.11 118.49 2vhq h GLN 17 Ca 0.06 -0.05 0.09 0.00 0.06 0.00 0.00 58.65 58.81 2vhq h GLN 17 Cb 0.88 -0.07 -0.07 0.00 0.30 0.00 0.00 27.48 28.52 2vhq h GLN 17 CO 0.08 0.36 0.16 -0.92 -0.67 0.00 0.00 178.83 177.84 2vhq h TYR 18 N 0.30 0.27 -0.50 2.96 5.03 -1.04 -2.59 116.97 121.40 2vhq h TYR 18 Ca 0.09 0.03 -0.08 0.00 2.58 0.00 0.00 58.73 61.36 2vhq h TYR 18 Cb 0.10 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.32 2vhq h TYR 18 CO -0.03 0.04 0.01 0.00 -1.32 0.00 0.00 178.16 176.86 2vhq h ALA 19 N 1.41 1.07 -0.40 1.82 0.00 -1.07 0.02 119.26 122.10 2vhq h ALA 19 Ca 0.28 -0.27 0.09 0.00 0.00 0.00 0.00 54.91 55.01 2vhq h ALA 19 Cb 0.37 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2vhq h ALA 19 CO -0.33 0.59 0.28 0.00 0.00 0.00 0.00 179.25 179.79 2vhq h ALA 20 N 1.22 2.17 0.00 0.00 0.00 -0.70 0.86 119.26 122.82 2vhq h ALA 20 Ca 0.15 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.74 2vhq h ALA 20 Cb 0.46 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2vhq h ALA 20 CO 0.02 -0.27 -1.66 0.34 0.00 0.00 0.00 179.25 177.68 2vhq n PHE 21 N -4.46 0.72 0.04 0.00 7.35 -1.10 -1.74 117.46 118.27 2vhq n PHE 21 Ca 0.06 0.31 -0.11 0.00 -0.76 0.00 0.00 57.45 56.95 2vhq n PHE 21 Cb 0.36 -1.07 -0.13 0.00 0.35 0.00 0.00 39.48 38.99 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 -0.98 0.17 0.00 -5.13 3.86 -0.85 -3.41 115.15 108.81 2vhq h HIS 22 Ca -0.46 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 58.63 2vhq h HIS 22 Cb 1.41 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.88 2vhq h HIS 22 CO 0.04 1.14 -0.70 0.25 0.86 0.00 0.00 177.93 179.53 2vhq n THR 23 N -3.30 0.00 -1.65 2.45 -2.24 -0.63 -5.04 114.28 103.87 2vhq n THR 23 Ca -0.11 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.28 2vhq n THR 23 Cb 1.01 0.08 0.04 0.00 -2.10 0.00 0.00 70.33 69.36 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 -1.18 1.47 -4.73 3.42 9.92 0.20 -4.91 116.55 120.74 2vhq n ASP 24 Ca 0.00 0.90 -0.42 0.00 -0.53 0.00 0.00 54.79 54.74 2vhq n ASP 24 Cb 0.09 -1.44 -0.02 0.00 -0.64 0.00 0.00 41.12 39.11 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 -1.27 2.67 -1.65 2.24 0.00 -1.26 -4.90 120.51 116.35 2vhq n ALA 25 Ca 0.12 0.39 -0.47 0.00 0.00 0.00 0.00 53.44 53.47 2vhq n ALA 25 Cb 0.45 -2.49 -0.04 0.00 0.00 0.00 0.00 19.45 17.36 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 3.16 1.87 -0.81 0.00 -0.02 -1.26 -1.88 135.00 136.06 2vhq n PRO 26 Ca 0.13 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2vhq n PRO 26 Cb 0.35 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 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 3.07 0.80 0.17 -1.23 0.00 -0.50 -4.78 105.19 102.72 2vhq n GLY 27 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 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 0.30 -0.62 1.61 4.64 -1.57 -2.99 113.55 114.92 2vhq h SER 28 Ca 0.00 -0.17 -0.08 0.00 -0.47 0.00 0.00 61.79 61.07 2vhq h SER 28 Cb 0.00 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 2vhq h SER 28 CO 0.00 0.82 0.06 -0.25 -0.87 0.00 0.00 176.83 176.59 2vhq h TRP 29 N 0.20 1.13 -0.22 4.77 2.91 -1.83 -0.23 115.95 122.68 2vhq h TRP 29 Ca -0.00 -0.18 0.05 0.00 1.13 0.00 0.00 58.89 59.89 2vhq h TRP 29 Cb 1.10 -0.30 -0.06 0.00 -0.51 0.00 0.00 29.16 29.38 2vhq h TRP 29 CO 0.02 0.98 -0.15 0.35 -1.03 0.00 0.00 178.44 178.61 2vhq h PHE 30 N 0.96 -0.39 -0.78 2.65 3.57 -1.62 0.11 116.94 121.44 2vhq h PHE 30 Ca 0.18 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 2vhq h PHE 30 Cb 0.49 0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.40 2vhq h PHE 30 CO 0.04 -0.22 0.35 -0.44 -2.23 0.00 0.00 178.31 175.80 2vhq h ASP 31 N -0.15 1.04 -0.25 0.41 3.32 -1.35 0.14 116.42 119.58 2vhq h ASP 31 Ca 0.12 -0.15 0.05 0.00 0.02 0.00 0.00 57.03 57.07 2vhq h ASP 31 Cb 0.34 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.57 2vhq h ASP 31 CO -0.31 0.90 -0.04 -0.74 -1.72 0.00 0.00 179.24 177.34 2vhq h HIS 32 N 1.12 -0.09 0.00 4.55 -0.00 -0.55 -2.22 115.15 117.96 2vhq h HIS 32 Ca 0.27 0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.58 2vhq h HIS 32 Cb 0.16 0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.63 2vhq h HIS 32 CO 0.01 -0.09 -0.35 1.79 -0.00 0.00 0.00 177.93 179.30 2vhq h THR 33 N 0.03 0.73 -0.72 6.26 1.35 -0.40 -2.16 112.91 117.99 2vhq h THR 33 Ca 0.12 -1.56 0.01 0.00 -0.55 0.00 0.00 66.41 64.44 2vhq h THR 33 Cb 0.18 2.01 -0.04 0.00 -1.73 0.00 0.00 68.15 68.57 2vhq h THR 33 CO -0.24 0.34 0.47 0.28 -0.25 0.00 0.00 175.52 176.12 2vhq h SER 34 N 0.00 0.80 -0.35 5.36 0.02 -0.41 -1.41 113.55 117.56 2vhq h SER 34 Ca -0.00 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2vhq h SER 34 Cb 0.99 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 2vhq h SER 34 CO 0.04 0.57 0.21 1.23 -1.14 0.00 0.00 176.83 177.75 2vhq h GLY 35 N 0.95 0.51 0.72 -3.77 0.00 -0.93 0.23 103.07 100.78 2vhq h GLY 35 Ca 0.27 -0.21 0.04 0.00 0.00 0.00 0.00 47.33 47.43 2vhq h GLY 35 CO -0.07 0.21 0.14 -2.08 0.00 0.00 0.00 176.54 174.73 2vhq h VAL 36 N 0.46 0.91 -0.47 4.60 2.07 -1.15 -1.90 116.25 120.77 2vhq h VAL 36 Ca 0.13 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 2vhq h VAL 36 Cb 0.00 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2vhq h VAL 36 CO -0.02 0.06 0.25 -0.07 0.02 0.00 0.00 177.57 177.80 2vhq h LEU 37 N 0.30 0.58 -2.39 2.57 3.38 -1.08 -2.42 115.31 116.26 2vhq h LEU 37 Ca 0.16 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2vhq h LEU 37 Cb 0.12 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2vhq h LEU 37 CO -0.15 0.51 -0.02 -0.33 0.09 0.00 0.00 178.44 178.54 2vhq h GLU 38 N 0.61 0.00 -0.00 1.13 5.08 -0.69 -1.78 114.58 118.93 2vhq h GLU 38 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2vhq h GLU 38 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2vhq h GLU 38 CO -0.03 0.02 -0.11 -1.13 -1.00 0.00 0.00 179.01 176.76 2vhq n SER 39 N -3.83 0.13 -4.74 1.42 3.41 -0.74 -4.87 113.62 104.40 2vhq n SER 39 Ca -0.03 0.26 -0.41 0.00 -0.26 0.00 0.00 58.87 58.43 2vhq n SER 39 Cb 0.10 -0.31 -0.04 0.00 -0.26 0.00 0.00 64.21 63.70 2vhq n SER 39 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2vhq s VAL 40 N -2.95 3.68 0.41 -3.33 1.01 -0.67 -4.97 120.40 113.58 2vhq s VAL 40 Ca 0.15 1.50 -0.24 0.00 0.00 0.00 0.00 61.98 63.39 2vhq s VAL 40 Cb 0.19 -3.96 -0.11 0.00 0.00 0.00 0.00 36.38 32.50 2vhq s VAL 40 CO 0.56 0.28 0.87 1.21 0.00 0.00 0.00 175.10 178.02 2vhq n GLU 41 N 2.08 1.08 -0.29 2.72 2.13 -1.26 -4.87 120.64 122.24 2vhq n GLU 41 Ca 0.02 0.39 0.10 0.00 0.66 0.00 0.00 57.16 58.33 2vhq n GLU 41 Cb 0.45 -1.86 0.26 0.00 0.27 0.00 0.00 31.44 30.57 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 1.31 0.26 -0.36 4.31 3.32 -1.96 -1.35 116.42 121.95 2vhq h ASP 42 Ca -0.43 0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 2vhq h ASP 42 Cb 1.36 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 41.04 2vhq h ASP 42 CO 0.55 0.01 0.01 0.61 -1.72 0.00 0.00 179.24 178.71 2vhq n GLY 43 N -1.34 3.80 3.73 2.75 0.00 -1.26 -4.73 105.19 108.14 2vhq n GLY 43 Ca 0.19 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.84 3.72 0.16 2.61 2.01 -0.51 -4.94 115.64 115.85 2vhq s THR 44 Ca 0.46 1.34 -0.34 0.00 0.31 0.00 0.00 61.69 63.46 2vhq s THR 44 Cb 0.37 -3.86 -0.14 0.00 0.01 0.00 0.00 72.50 68.88 2vhq s THR 44 CO 0.10 0.16 1.60 -2.65 -0.69 0.00 0.00 174.62 173.15 2vhq n PRO 45 N 3.20 2.21 -0.00 4.92 -0.02 -1.26 -4.17 135.00 139.88 2vhq n PRO 45 Ca 0.07 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2vhq n PRO 45 Cb 0.45 -2.58 -0.01 0.00 -0.02 0.00 0.00 33.50 31.35 2vhq n PRO 45 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2vhq n VAL 46 N 3.54 0.00 -3.71 -1.45 0.24 0.32 -4.55 118.33 112.72 2vhq n VAL 46 Ca 0.17 -0.02 -0.11 0.00 -2.04 0.00 0.00 64.34 62.34 2vhq n VAL 46 Cb 0.29 0.40 -0.10 0.00 -1.47 0.00 0.00 33.84 32.96 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 -3.11 0.06 -0.04 1.34 2.96 -1.15 -0.20 118.68 118.55 2vhq s LEU 47 Ca -0.00 0.88 0.05 0.00 -0.22 0.00 0.00 54.13 54.84 2vhq s LEU 47 Cb 0.00 1.39 -0.01 0.00 0.50 0.00 0.00 46.19 48.08 2vhq s LEU 47 CO 0.03 -0.18 -0.19 0.00 -1.32 0.00 0.00 176.35 174.70 2vhq s ALA 48 N 1.01 1.65 0.01 5.97 0.00 -0.28 -0.91 121.76 129.20 2vhq s ALA 48 Ca -0.06 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.12 2vhq s ALA 48 Cb -0.07 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 2vhq s ALA 48 CO -0.08 0.32 -0.02 -1.50 0.00 0.00 0.00 175.76 174.48 2vhq s ILE 49 N -0.10 0.09 0.14 0.00 2.07 -0.52 -0.43 121.20 122.45 2vhq s ILE 49 Ca -0.01 -0.32 -0.31 0.00 -1.41 0.00 0.00 60.65 58.60 2vhq s ILE 49 Cb -0.11 -0.14 -0.08 0.00 0.13 0.00 0.00 42.46 42.26 2vhq s ILE 49 CO 0.02 -0.14 1.33 -0.83 -1.91 0.00 0.00 174.94 173.41 2vhq s GLY 50 N -0.48 2.20 0.79 1.50 0.00 -1.26 -1.10 107.32 108.97 2vhq s GLY 50 Ca -0.05 1.07 -0.06 0.00 0.00 0.00 0.00 44.72 45.69 2vhq s GLY 50 CO -0.00 2.20 1.09 -1.34 0.00 0.00 0.00 173.10 175.05 2vhq s VAL 51 N 0.75 2.13 0.20 1.40 -7.23 0.88 -4.81 120.40 113.72 2vhq s VAL 51 Ca 0.61 -0.37 -0.11 0.00 -1.81 0.00 0.00 61.98 60.30 2vhq s VAL 51 Cb -0.36 -2.76 0.14 0.00 0.56 0.00 0.00 36.38 33.96 2vhq s VAL 51 CO 0.33 0.00 1.71 -0.08 -0.31 0.00 0.00 175.10 176.75 2vhq h GLU 52 N -0.85 0.26 -0.06 4.82 4.81 -1.90 0.17 114.58 121.83 2vhq h GLU 52 Ca -0.40 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 58.83 2vhq h GLU 52 Cb 1.27 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 2vhq h GLU 52 CO 0.43 0.17 0.08 0.66 -0.73 0.00 0.00 179.01 179.62 2vhq h SER 53 N 0.27 0.00 0.00 1.04 4.64 -1.96 -2.38 113.55 115.16 2vhq h SER 53 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2vhq h SER 53 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2vhq h SER 53 CO -0.36 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.21 2vhq n GLY 54 N -1.31 0.20 3.51 -0.77 0.00 0.04 -4.75 105.19 102.10 2vhq n GLY 54 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.99 1.13 -0.03 1.61 1.01 -1.26 -4.77 116.67 112.36 2vhq s ASP 55 Ca 0.00 1.59 0.05 0.00 0.71 0.00 0.00 52.55 54.90 2vhq s ASP 55 Cb 0.00 -2.33 -0.01 0.00 1.01 0.00 0.00 42.92 41.59 2vhq s ASP 55 CO 0.00 -4.12 -0.19 0.00 0.21 0.00 0.00 175.17 171.07 2vhq s ALA 56 N -2.48 1.59 0.19 5.23 0.00 -1.26 -0.08 121.76 124.95 2vhq s ALA 56 Ca 0.68 -0.78 0.06 0.00 0.00 0.00 0.00 51.96 51.92 2vhq s ALA 56 Cb -0.25 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 2vhq s ALA 56 CO 0.64 0.34 0.13 0.96 0.00 0.00 0.00 175.76 177.83 2vhq s ILE 57 N -0.22 4.35 -0.03 0.00 -4.36 -0.26 -1.56 121.20 119.12 2vhq s ILE 57 Ca 0.02 -1.22 0.04 0.00 -0.26 0.00 0.00 60.65 59.23 2vhq s ILE 57 Cb -0.09 -3.25 -0.00 0.00 1.25 0.00 0.00 42.46 40.36 2vhq s ILE 57 CO 0.01 -0.17 -0.15 -0.69 0.24 0.00 0.00 174.94 174.18 2vhq s VAL 58 N -1.85 1.21 0.18 8.37 1.01 -1.26 -1.44 120.40 126.62 2vhq s VAL 58 Ca 0.31 -0.61 0.11 0.00 0.00 0.00 0.00 61.98 61.79 2vhq s VAL 58 Cb -0.09 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 2vhq s VAL 58 CO 0.23 0.35 -0.23 -0.36 0.00 0.00 0.00 175.10 175.10 2vhq s PHE 59 N 0.00 2.16 0.66 5.22 0.08 -0.09 -0.39 117.98 125.63 2vhq s PHE 59 Ca -0.02 -0.39 0.05 0.00 0.12 0.00 0.00 56.93 56.69 2vhq s PHE 59 Cb -0.10 -1.09 0.12 0.00 -0.57 0.00 0.00 43.02 41.39 2vhq s PHE 59 CO 0.01 0.43 0.91 0.16 -0.10 0.00 0.00 175.22 176.63 2vhq s ASP 60 N -2.57 4.65 0.62 1.36 -4.77 -0.67 -0.52 116.67 114.77 2vhq s ASP 60 Ca 0.18 -0.66 0.36 0.00 -3.30 0.00 0.00 52.55 49.13 2vhq s ASP 60 Cb -0.08 0.25 2.07 0.00 -1.09 0.00 0.00 42.92 44.07 2vhq s ASP 60 CO 0.08 -1.67 2.30 0.07 0.70 0.00 0.00 175.17 176.66 2vhq h LYS 61 N -0.22 0.00 -0.64 2.11 2.10 -1.85 -0.81 116.57 117.26 2vhq h LYS 61 Ca -0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 2vhq h LYS 61 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2vhq h LYS 61 CO 0.39 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.93 2vhq n ASN 62 N -3.54 4.78 -1.23 7.07 4.13 -1.26 -4.92 115.26 120.29 2vhq n ASN 62 Ca -0.03 -2.62 -0.14 0.00 1.68 0.00 0.00 54.58 53.48 2vhq n ASN 62 Cb 0.08 -0.61 -0.04 0.00 -1.54 0.00 0.00 39.78 37.67 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 0.77 -0.28 -2.57 5.41 0.00 -0.31 -5.01 120.51 118.53 2vhq n ALA 63 Ca 0.24 0.18 -0.38 0.00 0.00 0.00 0.00 53.44 53.48 2vhq n ALA 63 Cb 0.96 -1.55 -0.06 0.00 0.00 0.00 0.00 19.45 18.80 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 -3.71 4.14 0.28 0.00 -1.52 -1.26 -4.87 119.66 112.72 2vhq s GLN 64 Ca 0.00 0.46 -0.30 0.00 -1.95 0.00 0.00 55.36 53.57 2vhq s GLN 64 Cb 0.00 -3.32 -0.11 0.00 -0.22 0.00 0.00 33.01 29.36 2vhq s GLN 64 CO 0.00 0.46 1.59 1.03 -0.25 0.00 0.00 175.29 178.11 2vhq s ARG 65 N -0.35 4.14 -0.16 2.91 0.52 -1.26 -1.66 118.95 123.09 2vhq s ARG 65 Ca 0.25 2.54 -0.18 0.00 -0.52 0.00 0.00 55.73 57.83 2vhq s ARG 65 Cb -0.16 -3.04 -0.04 0.00 0.52 0.00 0.00 34.95 32.23 2vhq s ARG 65 CO 0.13 -0.62 0.48 0.42 0.02 0.00 0.00 175.30 175.72 2vhq s ILE 66 N 0.13 5.16 -0.18 1.52 1.01 0.48 -4.91 121.20 124.42 2vhq s ILE 66 Ca 0.64 0.91 -0.05 0.00 0.00 0.00 0.00 60.65 62.15 2vhq s ILE 66 Cb -0.47 -3.81 -0.22 0.00 0.01 0.00 0.00 42.46 37.97 2vhq s ILE 66 CO 0.46 0.26 0.11 0.52 0.00 0.00 0.00 174.94 176.29 2vhq n VAL 67 N 4.10 1.65 -3.80 2.92 0.31 -1.26 -4.57 118.33 117.68 2vhq n VAL 67 Ca -0.06 -0.57 -0.14 0.00 -0.01 0.00 0.00 64.34 63.56 2vhq n VAL 67 Cb 0.51 -1.65 -0.15 0.00 -0.91 0.00 0.00 33.84 31.64 2vhq n VAL 67 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vhq s ALA 68 N -2.53 -0.07 -0.23 3.52 0.00 -1.26 -0.60 121.76 120.59 2vhq s ALA 68 Ca -0.28 0.32 -0.09 0.00 0.00 0.00 0.00 51.96 51.91 2vhq s ALA 68 Cb 0.08 -0.23 0.09 0.00 0.00 0.00 0.00 23.12 23.07 2vhq s ALA 68 CO 0.68 -0.09 0.50 -0.47 0.00 0.00 0.00 175.76 176.39 2vhq s TYR 69 N 0.68 -0.93 0.30 0.00 6.14 0.07 -4.91 117.35 118.69 2vhq s TYR 69 Ca -0.05 1.74 -0.29 0.00 0.64 0.00 0.00 57.07 59.11 2vhq s TYR 69 Cb -0.08 0.45 -0.10 0.00 0.42 0.00 0.00 41.96 42.66 2vhq s TYR 69 CO -0.02 -0.51 1.15 0.15 0.64 0.00 0.00 175.55 176.95 2vhq s LYS 70 N 2.42 4.55 -0.32 4.97 -0.14 -1.26 -1.22 119.74 128.74 2vhq s LYS 70 Ca -0.05 1.90 -0.35 0.00 -1.36 0.00 0.00 55.97 56.11 2vhq s LYS 70 Cb -0.11 -3.14 -0.15 0.00 -1.68 0.00 0.00 37.83 32.75 2vhq s LYS 70 CO -0.15 0.10 1.15 -1.91 -0.76 0.00 0.00 175.35 173.78 2vhq n GLU 71 N 1.05 0.00 -4.24 1.68 2.13 -1.25 -4.75 120.64 115.25 2vhq n GLU 71 Ca -0.01 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.61 2vhq n GLU 71 Cb 0.44 -1.13 -0.16 0.00 0.27 0.00 0.00 31.44 30.86 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 1.95 0.90 0.06 5.31 2.20 -0.35 -4.99 119.74 124.82 2vhq s LYS 72 Ca 0.78 -0.17 0.01 0.00 -0.36 0.00 0.00 55.97 56.23 2vhq s LYS 72 Cb -1.11 -0.86 -0.04 0.00 -1.51 0.00 0.00 37.83 34.31 2vhq s LYS 72 CO 0.59 -0.02 0.14 -1.12 -0.36 0.00 0.00 175.35 174.58 2vhq s SER 73 N 0.69 5.94 -0.02 1.43 0.01 -1.26 -1.08 113.70 119.41 2vhq s SER 73 Ca -0.10 0.14 0.01 0.00 1.31 0.00 0.00 55.95 57.31 2vhq s SER 73 Cb -0.13 -1.73 0.01 0.00 0.21 0.00 0.00 66.02 64.39 2vhq s SER 73 CO 0.01 0.18 -0.02 -0.69 0.41 0.00 0.00 173.24 173.13 2vhq s VAL 74 N -1.42 0.27 -0.38 3.43 1.01 0.12 -4.96 120.40 118.46 2vhq s VAL 74 Ca 0.31 -0.04 -0.19 0.00 0.00 0.00 0.00 61.98 62.06 2vhq s VAL 74 Cb -0.13 -0.30 0.01 0.00 0.00 0.00 0.00 36.38 35.97 2vhq s VAL 74 CO 0.24 0.13 0.56 -0.75 0.00 0.00 0.00 175.10 175.28 2vhq s LYS 75 N 0.54 3.48 1.03 2.72 2.47 -1.26 -0.15 119.74 128.56 2vhq s LYS 75 Ca -0.06 -0.24 -0.15 0.00 -1.56 0.00 0.00 55.97 53.96 2vhq s LYS 75 Cb -0.09 -3.86 0.20 0.00 -1.46 0.00 0.00 37.83 32.62 2vhq s LYS 75 CO -0.01 -0.78 1.16 0.00 0.16 0.00 0.00 175.35 175.88 2vhq s ALA 76 N 2.54 1.37 -0.27 3.13 0.00 0.11 -4.98 121.76 123.66 2vhq s ALA 76 Ca 0.20 -0.77 0.20 0.00 0.00 0.00 0.00 51.96 51.59 2vhq s ALA 76 Cb -0.15 -2.95 0.11 0.00 0.00 0.00 0.00 23.12 20.13 2vhq s ALA 76 CO 0.15 -2.81 1.30 0.93 0.00 0.00 0.00 175.76 175.33 2vhq h GLU 77 N -1.93 0.00 0.00 0.00 4.39 -1.98 -2.87 114.58 112.20 2vhq h GLU 77 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 2vhq h GLU 77 Cb 1.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 2vhq h GLU 77 CO 0.48 0.17 0.00 -0.40 -1.16 0.00 0.00 179.01 178.10 2vhq n ASP 78 N -2.99 0.00 0.00 1.42 5.75 -1.26 -4.87 116.55 114.60 2vhq n ASP 78 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 54.79 54.76 2vhq n ASP 78 Cb 0.64 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 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 0.61 1.61 3.77 6.12 0.00 -1.08 -5.02 105.19 111.20 2vhq n GLY 79 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.69 6.38 -0.22 1.61 1.04 -1.26 -4.71 113.70 114.85 2vhq s SER 80 Ca 0.00 2.74 -0.09 0.00 0.48 0.00 0.00 55.95 59.08 2vhq s SER 80 Cb 0.00 -2.65 -0.04 0.00 0.10 0.00 0.00 66.02 63.43 2vhq s SER 80 CO 0.00 -0.81 0.11 -0.69 0.98 0.00 0.00 173.24 172.83 2vhq s VAL 81 N -1.21 4.96 -0.24 5.02 1.01 -1.26 0.05 120.40 128.74 2vhq s VAL 81 Ca 0.55 0.04 -0.06 0.00 0.00 0.00 0.00 61.98 62.51 2vhq s VAL 81 Cb -0.40 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 2vhq s VAL 81 CO 0.52 0.39 0.02 -0.55 0.00 0.00 0.00 175.10 175.48 2vhq s SER 82 N 0.90 4.75 -0.11 3.32 0.15 0.78 -4.93 113.70 118.56 2vhq s SER 82 Ca 0.06 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.42 2vhq s SER 82 Cb -0.13 -1.84 -0.02 0.00 -1.71 0.00 0.00 66.02 62.32 2vhq s SER 82 CO 0.03 -0.03 -0.13 -0.69 1.20 0.00 0.00 173.24 173.62 2vhq s VAL 83 N 1.55 3.11 -0.05 4.45 1.01 -1.26 0.15 120.40 129.35 2vhq s VAL 83 Ca 0.06 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.44 2vhq s VAL 83 Cb -0.15 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 2vhq s VAL 83 CO 0.00 0.54 -0.23 -0.69 0.00 0.00 0.00 175.10 174.72 2vhq s VAL 84 N 0.12 2.23 -0.17 2.92 1.01 -0.24 -2.75 120.40 123.52 2vhq s VAL 84 Ca -0.06 -1.01 -0.11 0.00 0.00 0.00 0.00 61.98 60.80 2vhq s VAL 84 Cb -0.15 -1.81 0.06 0.00 0.00 0.00 0.00 36.38 34.47 2vhq s VAL 84 CO 0.05 0.57 0.43 -1.58 0.00 0.00 0.00 175.10 174.57 2vhq s GLN 85 N -0.31 0.44 -0.08 2.72 0.74 -0.29 -1.21 119.66 121.67 2vhq s GLN 85 Ca 0.01 0.76 0.05 0.00 0.05 0.00 0.00 55.36 56.23 2vhq s GLN 85 Cb -0.13 0.06 -0.00 0.00 1.10 0.00 0.00 33.01 34.04 2vhq s GLN 85 CO 0.02 -0.13 -0.24 0.08 -0.55 0.00 0.00 175.29 174.47 2vhq s VAL 86 N 1.09 2.09 -0.02 1.34 1.01 -0.36 -0.51 120.40 125.04 2vhq s VAL 86 Ca -0.07 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 60.88 2vhq s VAL 86 Cb -0.07 -1.78 0.03 0.00 0.00 0.00 0.00 36.38 34.56 2vhq s VAL 86 CO -0.09 0.56 0.02 -0.70 0.00 0.00 0.00 175.10 174.89 2vhq s GLU 87 N 0.13 0.01 -1.46 2.72 2.12 -0.45 -0.75 118.70 121.01 2vhq s GLU 87 Ca -0.12 0.16 -0.07 0.00 0.36 0.00 0.00 54.97 55.30 2vhq s GLU 87 Cb -0.16 -0.25 0.05 0.00 0.26 0.00 0.00 34.13 34.02 2vhq s GLU 87 CO 0.07 -0.15 0.70 0.09 -0.54 0.00 0.00 175.26 175.43 2vhq n ASN 88 N 4.07 -2.19 0.00 -1.70 5.03 -1.08 -1.41 115.26 117.98 2vhq n ASN 88 Ca -0.26 -0.90 0.00 0.00 0.87 0.00 0.00 54.58 54.29 2vhq n ASN 88 Cb 0.51 -3.48 0.00 0.00 -1.02 0.00 0.00 39.78 35.79 2vhq n ASN 88 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2vhq n GLY 89 N -1.71 2.91 3.36 7.41 0.00 0.23 -5.01 105.19 112.37 2vhq n GLY 89 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.09 2.39 -0.13 1.61 0.40 -0.50 -4.55 117.98 115.12 2vhq s PHE 90 Ca 0.00 -0.38 -0.35 0.00 -0.60 0.00 0.00 56.93 55.59 2vhq s PHE 90 Cb 0.00 -1.47 -0.13 0.00 0.51 0.00 0.00 43.02 41.94 2vhq s PHE 90 CO 0.00 0.08 1.85 -0.12 0.70 0.00 0.00 175.22 177.72 2vhq n MET 91 N 2.08 1.96 -0.11 0.44 0.00 -0.60 -1.34 117.12 119.55 2vhq n MET 91 Ca -0.16 0.72 -0.14 0.00 -0.00 0.00 0.00 57.70 58.11 2vhq n MET 91 Cb 0.52 -2.53 -0.14 0.00 0.00 0.00 0.00 33.22 31.07 2vhq n MET 91 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2vhq n LYS 92 N 6.31 0.67 -4.24 2.12 4.81 0.33 -4.70 118.16 123.46 2vhq n LYS 92 Ca 0.23 0.08 -0.17 0.00 -0.87 0.00 0.00 58.31 57.59 2vhq n LYS 92 Cb 0.26 -1.54 -0.14 0.00 0.02 0.00 0.00 35.03 33.63 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 0.63 0.00 1.64 -0.21 -0.87 -4.95 119.66 113.38 2vhq s GLN 93 Ca -0.21 -0.44 0.00 0.00 0.02 0.00 0.00 55.36 54.73 2vhq s GLN 93 Cb 0.07 -0.57 0.00 0.00 1.00 0.00 0.00 33.01 33.51 2vhq s GLN 93 CO 0.73 0.15 0.00 0.41 -2.12 0.00 0.00 175.29 174.46 2vhq n GLY 94 N 2.44 0.71 3.14 3.09 0.00 -1.11 -1.14 105.19 112.33 2vhq n GLY 94 Ca -0.16 -1.71 -0.09 0.00 0.00 0.00 0.00 46.02 44.06 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 -3.14 0.72 0.51 1.61 -3.43 -1.26 -5.03 115.29 105.27 2vhq s HIS 95 Ca 0.00 -1.15 -0.19 0.00 -0.80 0.00 0.00 55.06 52.92 2vhq s HIS 95 Cb 0.00 -0.42 -0.07 0.00 -1.43 0.00 0.00 32.58 30.65 2vhq s HIS 95 CO 0.00 -0.49 1.04 1.03 -2.00 0.00 0.00 174.74 174.32 2vhq s ARG 96 N -4.00 3.70 0.00 -0.38 0.52 -1.26 -4.58 118.95 112.94 2vhq s ARG 96 Ca 0.18 1.29 0.00 0.00 -0.52 0.00 0.00 55.73 56.69 2vhq s ARG 96 Cb 0.07 -2.08 0.00 0.00 0.52 0.00 0.00 34.95 33.46 2vhq s ARG 96 CO -0.02 -0.51 0.00 0.41 0.02 0.00 0.00 175.30 175.20 2vhq n GLY 97 N -0.51 -1.30 3.72 -3.53 0.00 0.43 -4.92 105.19 99.07 2vhq n GLY 97 Ca 0.09 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 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 3.25 -2.16 1.61 0.52 -1.26 -1.13 118.94 119.77 2vhq s TRP 98 Ca 0.00 0.97 0.25 0.00 0.02 0.00 0.00 56.10 57.34 2vhq s TRP 98 Cb 0.00 -3.68 0.37 0.00 -1.15 0.00 0.00 33.47 29.01 2vhq s TRP 98 CO 0.00 -2.35 1.33 1.28 0.02 0.00 0.00 176.95 177.23 2vhq n LEU 99 N 3.87 1.83 -4.39 2.99 4.77 0.73 -4.85 117.00 121.94 2vhq n LEU 99 Ca 0.11 -0.62 -0.24 0.00 -0.03 0.00 0.00 56.01 55.24 2vhq n LEU 99 Cb 0.42 -0.04 -0.11 0.00 -2.33 0.00 0.00 43.42 41.37 2vhq n LEU 99 CO 0.58 0.33 -0.49 0.68 -1.33 0.00 0.00 177.39 177.16 2vhq s VAL 100 N -2.36 2.10 -0.54 4.08 -7.23 -1.24 -4.88 120.40 110.33 2vhq s VAL 100 Ca 0.24 -2.07 -0.28 0.00 -1.81 0.00 0.00 61.98 58.06 2vhq s VAL 100 Cb 0.19 -2.04 0.03 0.00 0.56 0.00 0.00 36.38 35.13 2vhq s VAL 100 CO 0.49 -0.29 1.12 -0.62 -0.31 0.00 0.00 175.10 175.48 2vhq s ASP 101 N -2.88 6.48 0.18 4.85 2.15 -1.26 -4.87 116.67 121.33 2vhq s ASP 101 Ca 0.21 0.14 0.23 0.00 0.43 0.00 0.00 52.55 53.55 2vhq s ASP 101 Cb -0.06 -2.53 0.16 0.00 -0.30 0.00 0.00 42.92 40.19 2vhq s ASP 101 CO 0.09 -1.35 1.19 -0.07 -0.17 0.00 0.00 175.17 174.87 2vhq h LEU 102 N 11.48 0.00 0.00 -1.34 3.38 -1.96 -3.43 115.31 123.44 2vhq h LEU 102 Ca -0.25 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.53 2vhq h LEU 102 Cb 1.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2vhq h LEU 102 CO 1.14 0.05 -1.39 0.35 0.09 0.00 0.00 178.44 178.67 2vhq n THR 103 N -2.47 0.40 -4.05 0.22 -2.24 -1.26 -4.84 114.28 100.03 2vhq n THR 103 Ca 0.02 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2vhq n THR 103 Cb 0.50 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 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 3.07 1.13 0.23 3.38 0.00 -1.26 -2.30 105.19 109.44 2vhq n GLY 104 Ca -0.12 -0.76 0.12 0.00 0.00 0.00 0.00 46.02 45.27 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 -5.89 1.61 5.08 -2.02 -3.39 114.58 109.97 2vhq h GLU 105 Ca 0.00 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.71 2vhq h GLU 105 Cb 0.00 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.17 2vhq h GLU 105 CO 0.00 0.13 2.02 -1.17 -1.00 0.00 0.00 179.01 178.99 2vhq s LEU 106 N -6.44 3.74 0.29 1.33 2.96 -0.97 -4.93 118.68 114.65 2vhq s LEU 106 Ca 0.02 -2.22 0.10 0.00 -0.22 0.00 0.00 54.13 51.81 2vhq s LEU 106 Cb 0.09 -2.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.15 2vhq s LEU 106 CO 0.62 -1.33 -0.06 0.68 -1.32 0.00 0.00 176.35 174.94 2vhq s VAL 107 N 4.72 2.91 -0.39 1.68 -7.23 -1.26 -4.74 120.40 116.09 2vhq s VAL 107 Ca 0.53 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 2vhq s VAL 107 Cb 0.03 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 34.31 2vhq s VAL 107 CO 0.05 -0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.11 2vhq n GLY 108 N -0.82 0.47 3.93 2.32 0.00 -1.26 -4.94 105.19 104.89 2vhq n GLY 108 Ca -0.05 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.83 3.88 -4.71 0.00 7.64 -1.25 -4.86 113.62 112.48 2vhq n SER 110 Ca -0.03 -3.30 -0.43 0.00 1.01 0.00 0.00 58.87 56.12 2vhq n SER 110 Cb 0.56 -0.84 -0.02 0.00 -1.01 0.00 0.00 64.21 62.90 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 1.56 2.44 -1.76 1.43 -0.02 -1.26 -4.34 135.00 133.05 2vhq n PRO 111 Ca 0.25 0.87 -0.42 0.00 -2.02 0.00 0.00 63.50 62.17 2vhq n PRO 111 Cb 0.37 -2.60 -0.03 0.00 -0.02 0.00 0.00 33.50 31.22 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 0.03 2.61 -0.13 -1.45 0.11 -0.71 -0.25 120.40 120.60 2vhq s VAL 112 Ca 0.66 0.14 0.17 0.00 -2.93 0.00 0.00 61.98 60.02 2vhq s VAL 112 Cb -0.56 -3.09 -0.24 0.00 -1.53 0.00 0.00 36.38 30.97 2vhq s VAL 112 CO 0.48 0.00 0.37 0.55 -3.33 0.00 0.00 175.10 173.17 2vhq n VAL 113 N 4.68 1.25 -3.56 2.04 3.14 -0.05 -1.41 118.33 124.43 2vhq n VAL 113 Ca 0.17 -0.78 -0.06 0.00 -2.96 0.00 0.00 64.34 60.72 2vhq n VAL 113 Cb 0.38 -0.59 -0.02 0.00 -1.06 0.00 0.00 33.84 32.56 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 -2.70 -1.96 -0.08 1.55 0.00 -1.22 -3.23 121.76 114.12 2vhq s ALA 114 Ca -0.07 1.27 0.04 0.00 0.00 0.00 0.00 51.96 53.20 2vhq s ALA 114 Cb 0.08 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.35 2vhq s ALA 114 CO 0.83 -0.67 -0.20 -2.00 0.00 0.00 0.00 175.76 173.73 2vhq s GLU 115 N -2.74 2.45 -0.09 0.00 2.12 -1.26 -0.78 118.70 118.39 2vhq s GLU 115 Ca 0.08 -0.72 -0.05 0.00 0.36 0.00 0.00 54.97 54.63 2vhq s GLU 115 Cb -0.01 -1.94 0.04 0.00 0.26 0.00 0.00 34.13 32.48 2vhq s GLU 115 CO -0.06 0.18 0.22 0.12 -0.54 0.00 0.00 175.26 175.18 2vhq s PHE 116 N 0.31 -0.28 -1.58 5.30 5.36 0.33 -4.90 117.98 122.52 2vhq s PHE 116 Ca -0.14 0.69 -0.03 0.00 -0.96 0.00 0.00 56.93 56.49 2vhq s PHE 116 Cb -0.16 0.04 0.00 0.00 -0.34 0.00 0.00 43.02 42.56 2vhq s PHE 116 CO 0.06 -0.19 0.45 0.41 -1.46 0.00 0.00 175.22 174.48 2vhq n GLY 117 N 3.91 -0.49 2.59 13.12 0.00 -1.26 -1.69 105.19 121.37 2vhq n GLY 117 Ca -0.22 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.39 0.83 3.26 -0.02 0.00 -1.26 -4.95 105.19 101.66 2vhq n GLY 118 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.29 2.08 0.07 1.61 3.76 -0.68 -5.01 115.29 113.83 2vhq s HIS 119 Ca 0.00 -0.41 -0.22 0.00 -0.15 0.00 0.00 55.06 54.29 2vhq s HIS 119 Cb 0.00 -1.34 -0.06 0.00 1.11 0.00 0.00 32.58 32.28 2vhq s HIS 119 CO 0.00 -0.04 0.66 1.03 -0.85 0.00 0.00 174.74 175.53 2vhq s ARG 120 N -0.52 4.36 0.04 1.40 0.52 -1.26 -0.51 118.95 122.99 2vhq s ARG 120 Ca 0.08 0.89 0.06 0.00 -0.52 0.00 0.00 55.73 56.24 2vhq s ARG 120 Cb -0.09 -3.29 -0.03 0.00 0.52 0.00 0.00 34.95 32.05 2vhq s ARG 120 CO -0.01 0.50 -0.12 0.71 0.02 0.00 0.00 175.30 176.40 2vhq s TYR 121 N -0.71 2.73 0.19 -0.53 2.02 0.04 -4.98 117.35 116.10 2vhq s TYR 121 Ca 0.33 -0.15 -0.12 0.00 -0.37 0.00 0.00 57.07 56.75 2vhq s TYR 121 Cb -0.20 -1.51 -0.07 0.00 -0.40 0.00 0.00 41.96 39.77 2vhq s TYR 121 CO 0.21 0.34 0.56 0.00 -1.57 0.00 0.00 175.55 175.09 2vhq s ALA 122 N -1.02 3.56 1.17 3.71 0.00 -1.26 -0.87 121.76 127.05 2vhq s ALA 122 Ca 0.17 -0.18 -0.19 0.00 0.00 0.00 0.00 51.96 51.76 2vhq s ALA 122 Cb -0.11 -2.50 0.28 0.00 0.00 0.00 0.00 23.12 20.79 2vhq s ALA 122 CO 0.08 0.47 1.14 -1.54 0.00 0.00 0.00 175.76 175.91 2vhq s SER 123 N -2.04 1.20 0.00 0.00 1.04 0.65 -4.63 113.70 109.93 2vhq s SER 123 Ca 0.43 0.58 0.00 0.00 0.48 0.00 0.00 55.95 57.44 2vhq s SER 123 Cb -0.13 -0.79 0.00 0.00 0.10 0.00 0.00 66.02 65.20 2vhq s SER 123 CO 0.20 -3.94 0.00 0.61 0.98 0.00 0.00 173.24 171.09 2vhq n GLY 124 N -1.33 -0.48 3.69 7.32 0.00 0.32 -4.72 105.19 109.99 2vhq n GLY 124 Ca 0.13 -1.93 -0.36 0.00 0.00 0.00 0.00 46.02 43.87 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 4.12 -0.24 1.61 -2.45 -1.26 -0.52 119.30 120.56 2vhq s MET 125 Ca 0.00 -0.23 -0.02 0.00 -1.25 0.00 0.00 55.69 54.19 2vhq s MET 125 Cb 0.00 -3.49 0.02 0.00 1.25 0.00 0.00 34.83 32.61 2vhq s MET 125 CO 0.00 0.15 -0.06 0.08 1.05 0.00 0.00 175.02 176.24 2vhq s VAL 126 N 0.78 2.95 -0.22 10.11 1.01 0.17 -0.30 120.40 134.91 2vhq s VAL 126 Ca 0.08 -0.89 -0.10 0.00 0.00 0.00 0.00 61.98 61.08 2vhq s VAL 126 Cb -0.13 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 2vhq s VAL 126 CO 0.02 0.27 0.14 -0.63 0.00 0.00 0.00 175.10 174.90 2vhq s ILE 127 N 1.36 5.29 -0.31 2.22 1.01 -0.74 -0.62 121.20 129.42 2vhq s ILE 127 Ca 0.02 0.15 -0.10 0.00 0.00 0.00 0.00 60.65 60.72 2vhq s ILE 127 Cb -0.16 -3.44 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 2vhq s ILE 127 CO -0.05 0.38 0.16 -0.69 0.00 0.00 0.00 174.94 174.74 2vhq s VAL 128 N 0.81 4.68 0.00 2.92 1.01 0.25 -0.40 120.40 129.67 2vhq s VAL 128 Ca 0.07 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2vhq s VAL 128 Cb -0.13 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.89 2vhq s VAL 128 CO 0.02 0.09 0.00 1.07 0.00 0.00 0.00 175.10 176.28 2vhq n THR 129 N 4.99 0.00 0.00 3.92 5.66 0.18 -1.01 114.28 128.02 2vhq n THR 129 Ca -0.14 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 2vhq n THR 129 Cb 0.49 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.27 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 -1.78 1.83 1.09 0.00 -1.26 -2.37 105.19 102.70 2vhq n GLY 130 Ca 0.00 -2.20 -0.15 0.00 0.00 0.00 0.00 46.02 43.66 2vhq n GLY 130 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vhq n LYS 131 N -0.35 1.03 0.00 1.61 5.02 -1.26 -4.52 118.16 119.70 2vhq n LYS 131 Ca 0.00 -1.88 0.00 0.00 -2.02 0.00 0.00 58.31 54.41 2vhq n LYS 131 Cb 0.00 0.77 0.00 0.00 -0.02 0.00 0.00 35.03 35.78 2vhq n LYS 131 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vhq n GLY 132 N 1.22 -1.80 0.13 0.72 0.00 -1.26 -4.68 105.19 99.53 2vhq n GLY 132 Ca -0.07 -1.86 0.06 0.00 0.00 0.00 0.00 46.02 44.15 2vhq n GLY 132 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2vhq h ASN 133 N 0.00 0.00 -3.31 1.61 2.35 -1.95 -3.46 115.58 110.81 2vhq h ASN 133 Ca 0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.22 2vhq h ASN 133 Cb 0.00 0.00 0.07 0.00 0.05 0.00 0.00 38.32 38.44 2vhq h ASN 133 CO 0.00 0.27 0.82 -0.44 -1.65 0.00 0.00 177.43 176.42 2vhq s SER 134 N -5.87 6.55 -0.17 5.81 0.01 -1.26 -4.96 113.70 113.80 2vhq s SER 134 Ca 0.01 2.77 -0.17 0.00 1.31 0.00 0.00 55.95 59.86 2vhq s SER 134 Cb 0.08 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.65 2vhq s SER 134 CO 0.76 -0.79 0.46 -0.83 0.41 0.00 0.00 173.24 173.26 2vhq s GLY 135 N 0.47 2.19 0.03 3.44 0.00 -1.26 -5.00 107.32 107.20 2vhq s GLY 135 Ca 0.62 -0.36 -0.19 0.00 0.00 0.00 0.00 44.72 44.78 2vhq s GLY 135 CO 0.44 0.87 1.22 0.50 0.00 0.00 0.00 173.10 176.14 2vhq h LYS 136 N 7.15 0.46 -0.13 2.90 1.57 -1.95 -3.12 116.57 123.44 2vhq h LYS 136 Ca -0.37 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.05 2vhq h LYS 136 Cb 1.16 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 2vhq h LYS 136 CO 0.74 1.00 0.09 1.15 -0.57 0.00 0.00 179.45 181.85 2vhq h THR 137 N 0.03 1.04 -0.98 -0.16 2.02 -1.97 -1.02 112.91 111.87 2vhq h THR 137 Ca -0.03 -0.09 0.12 0.00 0.77 0.00 0.00 66.41 67.18 2vhq h THR 137 Cb 1.07 0.86 -0.08 0.00 -1.74 0.00 0.00 68.15 68.26 2vhq h THR 137 CO 0.09 0.04 0.62 -0.65 0.37 0.00 0.00 175.52 175.99 2vhq h PRO 138 N 0.17 0.94 -0.32 6.66 0.11 -1.90 -2.56 132.00 135.10 2vhq h PRO 138 Ca 0.05 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 65.95 2vhq h PRO 138 Cb -0.01 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.88 2vhq h PRO 138 CO -0.01 0.62 -0.41 1.25 -0.21 0.00 0.00 178.00 179.24 2vhq h LEU 139 N 0.96 0.83 -0.69 2.35 5.85 -1.30 -1.27 115.31 122.04 2vhq h LEU 139 Ca 0.48 -0.38 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 2vhq h LEU 139 Cb 0.49 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2vhq h LEU 139 CO -0.25 1.13 -0.02 -0.37 -0.34 0.00 0.00 178.44 178.59 2vhq h VAL 140 N 0.63 1.26 -0.61 1.05 -1.51 -0.95 -0.12 116.25 116.00 2vhq h VAL 140 Ca 0.05 -1.14 -0.08 0.00 -1.23 0.00 0.00 66.70 64.29 2vhq h VAL 140 Cb 0.96 0.84 -0.02 0.00 -2.13 0.00 0.00 31.29 30.94 2vhq h VAL 140 CO 0.09 0.41 0.06 0.45 -1.23 0.00 0.00 177.57 177.35 2vhq h HIS 141 N 0.91 1.09 -0.18 5.19 3.86 -1.39 0.04 115.15 124.66 2vhq h HIS 141 Ca 0.16 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2vhq h HIS 141 Cb 0.55 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 2vhq h HIS 141 CO 0.04 0.94 0.09 0.00 0.86 0.00 0.00 177.93 179.86 2vhq h ALA 142 N 1.10 0.23 -0.71 2.45 0.00 -0.77 -1.50 119.26 120.07 2vhq h ALA 142 Ca 0.18 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2vhq h ALA 142 Cb 0.47 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2vhq h ALA 142 CO 0.02 -0.21 0.47 -0.07 0.00 0.00 0.00 179.25 179.45 2vhq h LEU 143 N 0.17 0.80 -0.16 0.00 3.38 -1.02 -0.22 115.31 118.26 2vhq h LEU 143 Ca 0.06 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.07 2vhq h LEU 143 Cb 0.10 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 2vhq h LEU 143 CO -0.01 0.58 -0.29 1.23 0.09 0.00 0.00 178.44 180.04 2vhq h GLY 144 N 0.95 -0.33 0.91 0.83 0.00 -0.76 0.72 103.07 105.39 2vhq h GLY 144 Ca 0.27 0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.93 2vhq h GLY 144 CO -0.07 -0.21 0.11 -2.09 0.00 0.00 0.00 176.54 174.28 2vhq h GLU 145 N -0.34 0.50 -0.39 4.80 4.22 -1.07 -1.32 114.58 120.98 2vhq h GLU 145 Ca 0.11 -0.10 -0.03 0.00 0.08 0.00 0.00 59.36 59.42 2vhq h GLU 145 Cb 0.51 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2vhq h GLU 145 CO -0.36 0.53 0.13 0.00 -2.18 0.00 0.00 179.01 177.13 2vhq h ALA 146 N 0.95 0.51 0.00 2.92 0.00 -0.78 -2.48 119.26 120.38 2vhq h ALA 146 Ca 0.11 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2vhq h ALA 146 Cb 0.23 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2vhq h ALA 146 CO -0.00 0.15 -0.55 -0.07 0.00 0.00 0.00 179.25 178.78 2vhq h LEU 147 N 0.49 0.00 -1.04 0.00 3.38 -0.88 -3.04 115.31 114.22 2vhq h LEU 147 Ca 0.13 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.13 2vhq h LEU 147 Cb 0.24 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 2vhq h LEU 147 CO -0.01 0.55 0.65 1.23 0.09 0.00 0.00 178.44 180.95 2vhq h GLY 148 N 2.89 1.42 0.00 0.83 0.00 -1.05 -3.45 103.07 103.72 2vhq h GLY 148 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2vhq h GLY 148 CO 0.07 0.44 0.00 0.61 0.00 0.00 0.00 176.54 177.66 2vhq n GLY 149 N -1.38 1.07 0.13 4.60 0.00 -0.95 -0.91 105.19 107.75 2vhq n GLY 149 Ca 0.13 0.34 0.13 0.00 0.00 0.00 0.00 46.02 46.61 2vhq n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vhq h LYS 150 N 0.00 0.00 -6.12 1.61 1.57 -1.90 -3.46 116.57 108.27 2vhq h LYS 150 Ca 0.00 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.14 2vhq h LYS 150 Cb 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.23 2vhq h LYS 150 CO 0.00 0.00 -0.58 -0.51 -0.57 0.00 0.00 179.45 177.79 2vhq s ASP 151 N -4.93 5.71 0.56 0.86 1.01 -0.08 -5.10 116.67 114.70 2vhq s ASP 151 Ca 0.08 0.06 -0.19 0.00 0.71 0.00 0.00 52.55 53.21 2vhq s ASP 151 Cb 0.11 -1.59 -0.05 0.00 1.01 0.00 0.00 42.92 42.39 2vhq s ASP 151 CO 0.65 0.18 1.16 -0.54 0.21 0.00 0.00 175.17 176.82 2vhq s LYS 152 N -2.38 3.22 0.14 8.23 1.02 -1.26 -4.49 119.74 124.21 2vhq s LYS 152 Ca 0.30 1.68 0.03 0.00 0.02 0.00 0.00 55.97 58.01 2vhq s LYS 152 Cb -0.12 -1.98 -0.04 0.00 -0.52 0.00 0.00 37.83 35.17 2vhq s LYS 152 CO 0.23 -0.98 0.22 1.52 -0.92 0.00 0.00 175.35 175.43 2vhq s TYR 153 N -1.72 3.37 -0.08 3.18 1.13 -1.26 -4.73 117.35 117.24 2vhq s TYR 153 Ca 0.74 0.08 -0.09 0.00 -1.41 0.00 0.00 57.07 56.39 2vhq s TYR 153 Cb -0.26 -1.62 -0.04 0.00 -1.10 0.00 0.00 41.96 38.93 2vhq s TYR 153 CO 0.29 0.52 0.22 0.00 -2.51 0.00 0.00 175.55 174.08 2vhq s ALA 154 N -1.71 3.83 -0.19 9.51 0.00 0.24 -4.98 121.76 128.45 2vhq s ALA 154 Ca 0.33 -0.52 -0.00 0.00 0.00 0.00 0.00 51.96 51.76 2vhq s ALA 154 Cb -0.11 -2.09 0.01 0.00 0.00 0.00 0.00 23.12 20.94 2vhq s ALA 154 CO 0.27 0.59 -0.15 0.99 0.00 0.00 0.00 175.76 177.45 2vhq s THR 155 N -1.06 2.46 -0.27 0.00 2.01 -1.26 0.26 115.64 117.78 2vhq s THR 155 Ca 0.18 -0.82 -0.11 0.00 0.31 0.00 0.00 61.69 61.26 2vhq s THR 155 Cb -0.13 -2.07 -0.05 0.00 0.01 0.00 0.00 72.50 70.25 2vhq s THR 155 CO 0.07 0.49 0.18 -0.69 -0.69 0.00 0.00 174.62 173.98 2vhq s VAL 156 N 1.34 5.26 -0.12 3.82 1.01 0.79 -4.98 120.40 127.53 2vhq s VAL 156 Ca 0.05 0.15 -0.02 0.00 0.00 0.00 0.00 61.98 62.16 2vhq s VAL 156 Cb -0.14 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 2vhq s VAL 156 CO -0.10 0.27 -0.03 -0.13 0.00 0.00 0.00 175.10 175.12 2vhq s ARG 157 N 1.62 3.27 -0.20 2.72 0.52 -1.26 -1.54 118.95 124.08 2vhq s ARG 157 Ca 0.07 -0.48 -0.12 0.00 -0.52 0.00 0.00 55.73 54.68 2vhq s ARG 157 Cb -0.15 -2.82 0.06 0.00 0.52 0.00 0.00 34.95 32.56 2vhq s ARG 157 CO 0.09 0.48 0.50 0.12 0.02 0.00 0.00 175.30 176.51 2vhq s PHE 158 N -0.28 -0.73 -0.62 -0.53 5.36 0.58 -4.11 117.98 117.64 2vhq s PHE 158 Ca 0.05 1.54 -0.03 0.00 -0.96 0.00 0.00 56.93 57.52 2vhq s PHE 158 Cb -0.12 0.36 0.00 0.00 -0.34 0.00 0.00 43.02 42.92 2vhq s PHE 158 CO 0.02 -0.39 0.46 0.41 -1.46 0.00 0.00 175.22 174.27 2vhq n GLY 159 N 4.12 0.26 3.29 13.12 0.00 -0.26 -1.48 105.19 124.24 2vhq n GLY 159 Ca -0.21 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.26 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 -5.45 1.21 -1.32 1.61 0.41 -1.26 -4.56 118.70 109.34 2vhq s GLU 160 Ca 0.23 -1.15 -0.08 0.00 -0.41 0.00 0.00 54.97 53.56 2vhq s GLU 160 Cb -0.10 -1.47 -0.04 0.00 -1.78 0.00 0.00 34.13 30.73 2vhq s GLU 160 CO 0.28 0.35 2.87 -0.35 -0.49 0.00 0.00 175.26 177.92 2vhq n PRO 161 N 1.20 3.72 -4.24 0.39 -0.04 -1.26 -4.74 135.00 130.02 2vhq n PRO 161 Ca -0.19 -2.44 -0.14 0.00 -0.04 0.00 0.00 63.50 60.70 2vhq n PRO 161 Cb 0.53 -2.64 -0.10 0.00 -0.04 0.00 0.00 33.50 31.26 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 -0.61 2.20 0.37 1.53 1.43 -1.26 -5.12 118.68 117.22 2vhq s LEU 162 Ca 0.65 -1.14 -0.28 0.00 -1.03 0.00 0.00 54.13 52.33 2vhq s LEU 162 Cb 0.21 -0.10 -0.10 0.00 0.03 0.00 0.00 46.19 46.23 2vhq s LEU 162 CO -0.07 -0.53 1.37 -0.94 0.23 0.00 0.00 176.35 176.41 2vhq s SER 163 N -3.17 6.44 0.00 2.29 1.04 -1.26 -2.79 113.70 116.25 2vhq s SER 163 Ca 0.22 2.82 0.00 0.00 0.48 0.00 0.00 55.95 59.47 2vhq s SER 163 Cb 0.06 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.52 2vhq s SER 163 CO 0.03 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.08 2vhq n GLY 164 N 0.64 0.24 3.66 7.32 0.00 -1.26 -4.97 105.19 110.82 2vhq n GLY 164 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.57 3.33 0.29 1.61 2.02 -1.12 -5.01 117.35 116.91 2vhq s TYR 165 Ca 0.00 1.41 -0.30 0.00 -0.37 0.00 0.00 57.07 57.82 2vhq s TYR 165 Cb 0.00 -3.23 -0.13 0.00 -0.40 0.00 0.00 41.96 38.20 2vhq s TYR 165 CO 0.00 -0.47 1.38 -1.71 -1.57 0.00 0.00 175.55 173.18 2vhq n ASN 166 N 6.27 2.91 0.00 2.29 5.15 -1.26 -4.76 115.26 125.86 2vhq n ASN 166 Ca 0.11 1.17 0.00 0.00 -0.60 0.00 0.00 54.58 55.26 2vhq n ASN 166 Cb 0.46 -1.48 0.00 0.00 -0.53 0.00 0.00 39.78 38.24 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 1.19 0.61 -3.27 -0.44 -2.24 -1.26 -1.10 114.28 107.76 2vhq n THR 167 Ca 0.08 -0.70 -0.41 0.00 -2.27 0.00 0.00 64.05 60.75 2vhq n THR 167 Cb 0.34 0.74 -0.08 0.00 -2.10 0.00 0.00 70.33 69.23 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 -0.61 6.32 0.35 3.42 -1.08 -1.26 -4.88 116.67 118.93 2vhq s ASP 168 Ca 0.00 0.13 0.08 0.00 -0.52 0.00 0.00 52.55 52.25 2vhq s ASP 168 Cb 0.00 -2.26 0.79 0.00 -1.46 0.00 0.00 42.92 40.00 2vhq s ASP 168 CO 0.00 -0.38 1.87 0.15 0.52 0.00 0.00 175.17 177.33 2vhq h PHE 169 N 8.31 0.84 -0.07 -5.34 3.57 -1.99 -1.59 116.94 120.67 2vhq h PHE 169 Ca -0.29 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.10 2vhq h PHE 169 Cb 1.14 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 2vhq h PHE 169 CO 0.73 0.32 -0.55 -0.91 -2.23 0.00 0.00 178.31 175.67 2vhq h ASN 170 N 0.72 0.23 0.11 0.41 2.35 -1.96 -1.29 115.58 116.14 2vhq h ASN 170 Ca 0.45 -0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 55.98 2vhq h ASN 170 Cb 0.69 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 2vhq h ASN 170 CO -0.21 0.73 -0.32 0.58 -1.65 0.00 0.00 177.43 176.57 2vhq h VAL 171 N 0.16 1.27 -0.23 2.81 2.07 -1.73 -2.63 116.25 117.97 2vhq h VAL 171 Ca 0.00 -1.32 -0.03 0.00 0.82 0.00 0.00 66.70 66.17 2vhq h VAL 171 Cb 1.02 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 2vhq h VAL 171 CO 0.08 0.40 0.04 0.15 0.02 0.00 0.00 177.57 178.27 2vhq h PHE 172 N 0.28 0.41 -0.24 1.57 3.57 -0.86 -0.57 116.94 121.10 2vhq h PHE 172 Ca 0.04 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 2vhq h PHE 172 Cb 0.70 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 2vhq h PHE 172 CO 0.02 0.50 -0.05 -0.39 -2.23 0.00 0.00 178.31 176.16 2vhq h VAL 173 N 0.19 1.18 -0.55 1.41 -1.51 -1.24 -1.26 116.25 114.46 2vhq h VAL 173 Ca 0.07 -0.73 -0.01 0.00 -1.23 0.00 0.00 66.70 64.80 2vhq h VAL 173 Cb 0.31 1.06 -0.03 0.00 -2.13 0.00 0.00 31.29 30.51 2vhq h VAL 173 CO 0.00 0.24 0.32 -0.78 -1.23 0.00 0.00 177.57 176.12 2vhq h ASP 174 N 0.35 0.68 -0.41 4.19 1.82 -1.10 -1.89 116.42 120.05 2vhq h ASP 174 Ca 0.08 -0.07 -0.04 0.00 -0.39 0.00 0.00 57.03 56.61 2vhq h ASP 174 Cb 0.32 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.15 2vhq h ASP 174 CO 0.01 0.55 0.11 0.44 -1.61 0.00 0.00 179.24 178.75 2vhq h ASP 175 N 0.74 0.61 -0.34 2.28 3.32 -0.52 -2.40 116.42 120.11 2vhq h ASP 175 Ca 0.20 -0.22 -0.15 0.00 0.02 0.00 0.00 57.03 56.88 2vhq h ASP 175 Cb 0.01 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2vhq h ASP 175 CO -0.03 0.67 -0.34 -0.29 -1.72 0.00 0.00 179.24 177.53 2vhq h ILE 176 N 0.52 1.27 -0.18 0.35 6.09 -1.17 -0.66 117.51 123.74 2vhq h ILE 176 Ca 0.13 -1.50 0.00 0.00 -1.37 0.00 0.00 64.86 62.12 2vhq h ILE 176 Cb 0.29 1.33 -0.01 0.00 0.47 0.00 0.00 36.82 38.90 2vhq h ILE 176 CO -0.00 0.50 0.11 0.00 -3.07 0.00 0.00 178.15 175.69 2vhq h ALA 177 N 0.88 0.22 -0.71 0.18 0.00 -1.34 -0.63 119.26 117.85 2vhq h ALA 177 Ca 0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2vhq h ALA 177 Cb 0.91 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2vhq h ALA 177 CO 0.08 -0.31 0.36 -0.09 0.00 0.00 0.00 179.25 179.30 2vhq h ARG 178 N 0.23 1.01 -0.21 0.00 2.43 -1.22 -1.52 114.38 115.09 2vhq h ARG 178 Ca 0.07 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2vhq h ARG 178 Cb -0.01 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 2vhq h ARG 178 CO -0.03 0.78 0.14 0.00 -1.51 0.00 0.00 179.97 179.35 2vhq h ALA 179 N 1.18 0.27 -0.14 2.80 0.00 -0.84 -2.12 119.26 120.42 2vhq h ALA 179 Ca 0.25 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2vhq h ALA 179 Cb 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2vhq h ALA 179 CO -0.04 -0.25 -0.32 0.52 0.00 0.00 0.00 179.25 179.16 2vhq h MET 180 N 0.29 0.27 0.00 0.00 2.86 -0.90 -0.26 114.93 117.19 2vhq h MET 180 Ca 0.08 -0.10 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 2vhq h MET 180 Cb -0.03 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2vhq h MET 180 CO -0.02 0.56 -0.35 -0.07 1.06 0.00 0.00 176.91 178.09 2vhq h LEU 181 N 0.23 0.00 0.00 1.22 3.38 -1.13 -3.38 115.31 115.63 2vhq h LEU 181 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2vhq h LEU 181 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2vhq h LEU 181 CO 0.05 0.35 -0.14 0.00 0.09 0.00 0.00 178.44 178.80 2vhq n GLN 182 N -3.90 5.65 -3.86 1.13 6.02 -0.81 -5.02 117.38 116.58 2vhq n GLN 182 Ca -0.02 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.85 2vhq n GLN 182 Cb 0.42 -0.54 -0.14 0.00 1.02 0.00 0.00 30.24 31.00 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 -1.07 -0.03 0.14 1.08 3.76 -0.14 -5.05 115.29 113.98 2vhq s HIS 183 Ca 0.00 0.07 -0.03 0.00 -0.15 0.00 0.00 55.06 54.95 2vhq s HIS 183 Cb 0.00 0.01 -0.07 0.00 1.11 0.00 0.00 32.58 33.63 2vhq s HIS 183 CO 0.00 -0.02 1.32 -0.09 -0.85 0.00 0.00 174.74 175.10 2vhq h ARG 184 N 6.07 0.36 -4.96 1.40 2.43 -1.90 -3.42 114.38 114.36 2vhq h ARG 184 Ca -0.24 -0.39 -0.65 0.00 -0.81 0.00 0.00 59.98 57.89 2vhq h ARG 184 Cb 1.21 0.11 -0.35 0.00 -0.42 0.00 0.00 29.97 30.52 2vhq h ARG 184 CO 0.49 1.07 -0.85 0.08 -1.51 0.00 0.00 179.97 179.24 2vhq s VAL 185 N -3.26 1.88 -0.03 0.20 1.01 -1.26 -0.58 120.40 118.36 2vhq s VAL 185 Ca -0.05 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.11 2vhq s VAL 185 Cb 0.09 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.77 2vhq s VAL 185 CO 0.86 0.51 -0.09 -0.63 0.00 0.00 0.00 175.10 175.75 2vhq s ILE 186 N 1.19 0.81 -0.09 2.22 1.01 0.10 -0.60 121.20 125.84 2vhq s ILE 186 Ca 0.01 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.31 2vhq s ILE 186 Cb -0.14 -0.72 -0.02 0.00 0.01 0.00 0.00 42.46 41.59 2vhq s ILE 186 CO -0.08 0.25 -0.14 -0.69 0.00 0.00 0.00 174.94 174.28 2vhq s VAL 187 N 0.22 3.06 -0.20 2.92 1.01 0.14 -0.15 120.40 127.41 2vhq s VAL 187 Ca -0.04 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 2vhq s VAL 187 Cb -0.09 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 2vhq s VAL 187 CO 0.01 0.56 -0.07 -0.63 0.00 0.00 0.00 175.10 174.96 2vhq s ILE 188 N -0.22 3.17 -0.29 2.22 1.01 0.18 -0.15 121.20 127.12 2vhq s ILE 188 Ca 0.01 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.10 2vhq s ILE 188 Cb -0.13 -2.42 0.08 0.00 0.01 0.00 0.00 42.46 40.01 2vhq s ILE 188 CO 0.03 0.45 0.02 -0.62 0.00 0.00 0.00 174.94 174.82 2vhq s ASP 189 N 1.27 4.26 0.21 3.58 -1.08 -0.59 -2.96 116.67 121.36 2vhq s ASP 189 Ca 0.03 -1.66 -0.04 0.00 -0.52 0.00 0.00 52.55 50.36 2vhq s ASP 189 Cb -0.14 -1.28 -0.03 0.00 -1.46 0.00 0.00 42.92 40.01 2vhq s ASP 189 CO -0.03 -0.33 0.21 -0.94 0.52 0.00 0.00 175.17 174.60 2vhq s SER 190 N 1.26 0.09 0.00 -0.34 1.04 -0.55 -0.31 113.70 114.90 2vhq s SER 190 Ca 0.04 -1.28 0.27 0.00 0.48 0.00 0.00 55.95 55.46 2vhq s SER 190 Cb -0.19 0.43 1.59 0.00 0.10 0.00 0.00 66.02 67.95 2vhq s SER 190 CO -0.12 -0.91 1.94 0.18 0.98 0.00 0.00 173.24 175.31 2vhq n LEU 191 N -0.30 0.00 0.07 2.42 4.77 -0.98 -4.47 117.00 118.52 2vhq n LEU 191 Ca 0.01 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.85 2vhq n LEU 191 Cb 0.65 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.67 2vhq n LEU 191 CO 0.30 0.00 0.57 0.50 -1.33 0.00 0.00 177.39 177.44 2vhq h LYS 192 N 0.00 -0.59 0.00 3.23 3.64 -1.88 -1.11 116.57 119.86 2vhq h LYS 192 Ca 0.00 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2vhq h LYS 192 Cb 0.00 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2vhq h LYS 192 CO 0.00 -0.39 0.00 0.09 -2.27 0.00 0.00 179.45 176.88 2vhq n ASN 193 N -5.46 0.00 -0.07 4.20 4.13 -1.26 -3.13 115.26 113.67 2vhq n ASN 193 Ca -0.06 0.05 -0.10 0.00 1.68 0.00 0.00 54.58 56.15 2vhq n ASN 193 Cb 0.38 -0.31 -0.07 0.00 -1.54 0.00 0.00 39.78 38.24 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 0.80 -0.61 2.41 2.07 -1.53 -3.49 116.25 115.90 2vhq h VAL 194 Ca 0.00 -1.70 -0.14 0.00 0.82 0.00 0.00 66.70 65.68 2vhq h VAL 194 Cb 0.21 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 2vhq h VAL 194 CO 0.00 0.27 0.39 -0.63 0.02 0.00 0.00 177.57 177.62 2vhq s ILE 195 N -2.06 3.15 0.00 4.57 -1.09 -0.68 -4.83 121.20 120.25 2vhq s ILE 195 Ca -0.15 -0.10 0.00 0.00 -2.23 0.00 0.00 60.65 58.17 2vhq s ILE 195 Cb 0.01 -3.33 0.00 0.00 -1.58 0.00 0.00 42.46 37.55 2vhq s ILE 195 CO 0.39 -0.32 0.00 -0.38 -1.23 0.00 0.00 174.94 173.41 2vhq n ILE 207 N 8.42 0.00 -1.62 2.92 5.41 -1.26 -5.09 119.36 128.14 2vhq n ILE 207 Ca 0.43 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.89 2vhq n ILE 207 Cb 0.45 0.00 0.12 0.00 -0.71 0.00 0.00 39.64 39.51 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 3.78 0.19 4.38 1.04 -1.26 -4.90 113.70 112.93 2vhq s SER 208 Ca 0.00 0.93 -0.11 0.00 0.48 0.00 0.00 55.95 57.25 2vhq s SER 208 Cb 0.00 -1.50 0.11 0.00 0.10 0.00 0.00 66.02 64.73 2vhq s SER 208 CO 0.00 -2.38 1.81 0.03 0.98 0.00 0.00 173.24 173.68 2vhq h ARG 209 N -1.38 0.92 -0.64 4.02 3.08 -1.85 -1.91 114.38 116.62 2vhq h ARG 209 Ca -0.49 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 59.49 2vhq h ARG 209 Cb 1.33 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 31.15 2vhq h ARG 209 CO 0.63 0.68 0.39 0.78 -1.07 0.00 0.00 179.97 181.38 2vhq h GLY 210 N 0.91 0.92 0.96 0.04 0.00 -1.35 0.18 103.07 104.72 2vhq h GLY 210 Ca 0.23 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 2vhq h GLY 210 CO -0.04 0.24 0.16 0.00 0.00 0.00 0.00 176.54 176.91 2vhq h ALA 211 N 1.28 0.59 -0.74 3.60 0.00 -1.80 -1.18 119.26 121.02 2vhq h ALA 211 Ca 0.26 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2vhq h ALA 211 Cb 0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2vhq h ALA 211 CO -0.11 0.22 0.32 0.35 0.00 0.00 0.00 179.25 180.03 2vhq h PHE 212 N 0.60 1.10 -0.83 0.00 3.57 -1.04 -2.36 116.94 117.97 2vhq h PHE 212 Ca 0.15 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 2vhq h PHE 212 Cb 0.23 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 2vhq h PHE 212 CO 0.01 0.83 0.38 -0.44 -2.23 0.00 0.00 178.31 176.86 2vhq h ASP 213 N 1.06 1.10 0.02 0.41 3.32 -0.41 -2.95 116.42 118.97 2vhq h ASP 213 Ca 0.25 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2vhq h ASP 213 Cb 0.17 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2vhq h ASP 213 CO -0.03 0.94 -0.01 0.25 -1.72 0.00 0.00 179.24 178.68 2vhq h LEU 214 N 1.19 -0.02 -0.91 1.55 5.85 -0.91 -1.35 115.31 120.70 2vhq h LEU 214 Ca 0.28 -0.33 0.17 0.00 0.84 0.00 0.00 57.88 58.84 2vhq h LEU 214 Cb 0.15 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.08 2vhq h LEU 214 CO -0.03 0.32 0.49 -0.07 -0.34 0.00 0.00 178.44 178.81 2vhq h LEU 215 N -0.37 0.59 -0.95 2.25 4.07 -1.47 -1.80 115.31 117.64 2vhq h LEU 215 Ca -0.00 0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.06 2vhq h LEU 215 Cb 0.36 0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.11 2vhq h LEU 215 CO 0.00 0.20 -0.03 -1.54 -1.08 0.00 0.00 178.44 175.99 2vhq n SER 216 N -4.86 1.51 -0.02 -0.43 3.41 -1.09 -4.31 113.62 107.82 2vhq n SER 216 Ca 0.20 -1.44 -0.02 0.00 -0.26 0.00 0.00 58.87 57.35 2vhq n SER 216 Cb 0.52 0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.45 2vhq n SER 216 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2vhq n ASP 217 N 0.12 3.90 0.07 4.04 8.00 -0.53 -4.88 116.55 127.27 2vhq n ASP 217 Ca 0.18 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.61 2vhq n ASP 217 Cb 0.37 0.66 -0.09 0.00 -0.02 0.00 0.00 41.12 42.04 2vhq n ASP 217 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2vhq h ILE 218 N 0.00 1.68 -0.48 0.53 2.10 -1.54 -1.48 117.51 118.32 2vhq h ILE 218 Ca -0.11 -3.27 -0.04 0.00 1.08 0.00 0.00 64.86 62.52 2vhq h ILE 218 Cb 1.19 2.77 -0.02 0.00 -1.09 0.00 0.00 36.82 39.67 2vhq h ILE 218 CO 0.01 0.93 0.14 1.23 -1.08 0.00 0.00 178.15 179.38 2vhq h GLY 219 N 2.83 0.82 0.82 8.18 0.00 -1.84 -0.92 103.07 112.96 2vhq h GLY 219 Ca -0.01 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 2vhq h GLY 219 CO 0.13 0.46 0.01 0.00 0.00 0.00 0.00 176.54 177.14 2vhq h ALA 220 N 1.00 0.26 -0.52 3.60 0.00 -1.86 -1.23 119.26 120.52 2vhq h ALA 220 Ca 0.15 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.96 2vhq h ALA 220 Cb 0.29 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 2vhq h ALA 220 CO -0.00 -0.04 0.11 0.52 0.00 0.00 0.00 179.25 179.84 2vhq h MET 221 N 0.11 0.24 -0.15 0.00 2.07 -1.15 -1.41 114.93 114.63 2vhq h MET 221 Ca 0.06 -0.01 -0.05 0.00 -2.07 0.00 0.00 59.70 57.63 2vhq h MET 221 Cb 0.36 -0.05 -0.00 0.00 -1.87 0.00 0.00 31.60 30.03 2vhq h MET 221 CO 0.01 0.16 -0.09 0.00 1.07 0.00 0.00 176.91 178.06 2vhq h ALA 222 N 1.41 0.22 -0.73 6.32 0.00 -1.08 -1.99 119.26 123.41 2vhq h ALA 222 Ca 0.26 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2vhq h ALA 222 Cb 0.36 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2vhq h ALA 222 CO -0.34 0.04 0.39 0.00 0.00 0.00 0.00 179.25 179.34 2vhq h ALA 223 N 0.66 1.32 -0.55 0.00 0.00 -1.11 0.42 119.26 120.00 2vhq h ALA 223 Ca 0.03 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2vhq h ALA 223 Cb 0.57 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2vhq h ALA 223 CO 0.03 0.55 0.08 0.77 0.00 0.00 0.00 179.25 180.68 2vhq h SER 224 N 1.02 0.82 0.24 0.00 0.02 -1.17 -2.76 113.55 111.73 2vhq h SER 224 Ca 0.26 -0.17 -0.16 0.00 -0.84 0.00 0.00 61.79 60.87 2vhq h SER 224 Cb 0.04 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2vhq h SER 224 CO -0.04 0.84 -0.63 -0.09 -1.14 0.00 0.00 176.83 175.76 2vhq h ARG 225 N 0.83 0.37 0.00 3.45 9.65 -0.56 -3.44 114.38 124.67 2vhq h ARG 225 Ca 0.17 -0.27 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 2vhq h ARG 225 Cb 0.37 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.00 2vhq h ARG 225 CO 0.01 0.88 0.00 0.41 2.80 0.00 0.00 179.97 184.07 2vhq n GLY 226 N 0.36 0.58 3.97 2.80 0.00 0.14 -3.70 105.19 109.33 2vhq n GLY 226 Ca -0.03 -0.75 -0.20 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.12 2.41 -0.27 0.00 0.11 0.26 -0.52 120.40 120.26 2vhq s VAL 228 Ca 0.41 -0.89 -0.06 0.00 -2.93 0.00 0.00 61.98 58.51 2vhq s VAL 228 Cb -0.09 -1.96 0.00 0.00 -1.53 0.00 0.00 36.38 32.80 2vhq s VAL 228 CO 0.30 0.54 0.05 -0.69 -3.33 0.00 0.00 175.10 171.97 2vhq s VAL 229 N 0.47 3.84 -0.34 2.04 1.01 0.32 -0.72 120.40 127.03 2vhq s VAL 229 Ca -0.13 -0.60 -0.08 0.00 0.00 0.00 0.00 61.98 61.16 2vhq s VAL 229 Cb -0.17 -2.92 0.03 0.00 0.00 0.00 0.00 36.38 33.32 2vhq s VAL 229 CO 0.05 0.18 0.13 -0.63 0.00 0.00 0.00 175.10 174.84 2vhq s ILE 230 N 1.50 4.08 -0.08 2.22 1.01 0.79 0.45 121.20 131.17 2vhq s ILE 230 Ca 0.03 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.80 2vhq s ILE 230 Cb -0.16 -3.24 0.01 0.00 0.01 0.00 0.00 42.46 39.08 2vhq s ILE 230 CO 0.01 -0.12 -0.15 0.00 0.00 0.00 0.00 174.94 174.68 2vhq s ALA 231 N 1.48 1.54 0.19 9.38 0.00 0.21 -0.65 121.76 133.92 2vhq s ALA 231 Ca 0.01 -0.60 -0.26 0.00 0.00 0.00 0.00 51.96 51.11 2vhq s ALA 231 Cb -0.19 -0.68 -0.08 0.00 0.00 0.00 0.00 23.12 22.17 2vhq s ALA 231 CO 0.04 0.10 0.81 -1.54 0.00 0.00 0.00 175.76 175.16 2vhq s SER 232 N 0.69 7.41 -0.20 0.00 1.04 -1.15 -0.58 113.70 120.91 2vhq s SER 232 Ca -0.13 1.69 -0.03 0.00 0.48 0.00 0.00 55.95 57.95 2vhq s SER 232 Cb -0.16 -2.51 0.06 0.00 0.10 0.00 0.00 66.02 63.51 2vhq s SER 232 CO 0.03 0.18 0.06 -0.22 0.98 0.00 0.00 173.24 174.27 2vhq s LEU 233 N -1.26 1.01 -0.24 2.42 2.96 -0.18 -2.31 118.68 121.08 2vhq s LEU 233 Ca 0.38 -0.84 -0.27 0.00 -0.22 0.00 0.00 54.13 53.18 2vhq s LEU 233 Cb -0.23 -0.52 0.00 0.00 0.50 0.00 0.00 46.19 45.95 2vhq s LEU 233 CO 0.27 -0.33 0.94 0.20 -1.32 0.00 0.00 176.35 176.11 2vhq s ASN 234 N 1.92 6.96 0.00 3.68 -0.87 -1.26 -4.35 114.94 121.02 2vhq s ASN 234 Ca 0.01 1.18 0.29 0.00 -1.57 0.00 0.00 52.86 52.77 2vhq s ASN 234 Cb -0.17 -2.49 1.32 0.00 -0.02 0.00 0.00 41.25 39.89 2vhq s ASN 234 CO -0.11 -0.62 1.90 -0.81 -2.57 0.00 0.00 177.10 174.90 2vhq n PRO 235 N 6.22 1.08 0.17 -0.60 -0.04 -1.26 -4.47 135.00 136.09 2vhq n PRO 235 Ca 0.09 -0.41 0.12 0.00 -0.04 0.00 0.00 63.50 63.26 2vhq n PRO 235 Cb 0.47 -1.49 0.61 0.00 -0.04 0.00 0.00 33.50 33.05 2vhq n PRO 235 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2vhq h THR 236 N 1.01 0.00 -1.77 0.52 1.35 -1.91 -3.38 112.91 108.72 2vhq h THR 236 Ca 0.00 -0.04 -0.46 0.00 -0.55 0.00 0.00 66.41 65.36 2vhq h THR 236 Cb 0.32 0.58 -0.03 0.00 -1.73 0.00 0.00 68.15 67.29 2vhq h THR 236 CO 0.00 0.00 1.30 -0.44 -0.25 0.00 0.00 175.52 176.13 2vhq s SER 237 N -4.14 5.13 -0.43 5.36 0.01 -1.26 -4.87 113.70 113.50 2vhq s SER 237 Ca -0.02 0.31 -0.02 0.00 1.31 0.00 0.00 55.95 57.53 2vhq s SER 237 Cb 0.07 -2.53 0.24 0.00 0.21 0.00 0.00 66.02 64.01 2vhq s SER 237 CO 0.24 -2.51 2.16 0.59 0.41 0.00 0.00 173.24 174.14 2vhq n ASN 238 N 13.37 6.75 -4.75 2.44 3.02 -1.26 -3.80 115.26 131.03 2vhq n ASN 238 Ca 0.25 -3.26 -0.40 0.00 -0.03 0.00 0.00 54.58 51.14 2vhq n ASN 238 Cb 0.52 -1.08 -0.06 0.00 -0.61 0.00 0.00 39.78 38.55 2vhq n ASN 238 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2vhq s ASP 239 N -0.22 7.62 0.47 6.41 1.11 -1.26 -4.89 116.67 125.91 2vhq s ASP 239 Ca 0.43 1.92 0.18 0.00 0.18 0.00 0.00 52.55 55.26 2vhq s ASP 239 Cb 0.33 -2.61 1.16 0.00 1.07 0.00 0.00 42.92 42.87 2vhq s ASP 239 CO -0.06 0.12 2.00 0.44 1.18 0.00 0.00 175.17 178.85 2vhq h ASP 240 N 4.38 0.23 0.26 0.27 3.32 -1.99 0.19 116.42 123.08 2vhq h ASP 240 Ca -0.45 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.60 2vhq h ASP 240 Cb 1.20 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2vhq h ASP 240 CO 0.69 0.13 -0.13 0.50 -1.72 0.00 0.00 179.24 178.71 2vhq h LYS 241 N 0.25 -0.34 -0.11 3.56 3.64 -1.97 -3.38 116.57 118.22 2vhq h LYS 241 Ca 0.25 0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.45 2vhq h LYS 241 Cb 0.65 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2vhq h LYS 241 CO -0.05 -0.18 -0.76 0.82 -2.27 0.00 0.00 179.45 177.00 2vhq h ILE 242 N -1.08 1.33 -0.41 2.00 2.04 -1.77 -2.55 117.51 117.06 2vhq h ILE 242 Ca -0.04 -2.07 0.12 0.00 1.00 0.00 0.00 64.86 63.88 2vhq h ILE 242 Cb 0.31 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 2vhq h ILE 242 CO 0.06 0.64 0.48 1.62 0.00 0.00 0.00 178.15 180.94 2vhq h VAL 243 N 0.40 0.33 0.00 1.67 3.04 -0.74 -0.97 116.25 119.98 2vhq h VAL 243 Ca -0.04 0.00 -0.28 0.00 -1.01 0.00 0.00 66.70 65.37 2vhq h VAL 243 Cb 1.37 0.62 -0.05 0.00 -2.01 0.00 0.00 31.29 31.21 2vhq h VAL 243 CO 0.14 0.00 -1.71 -0.62 -1.01 0.00 0.00 177.57 174.38 2vhq n GLU 244 N -3.63 0.63 0.19 4.17 -0.58 -0.98 -3.58 120.64 116.86 2vhq n GLU 244 Ca 0.07 0.27 0.03 0.00 -0.42 0.00 0.00 57.16 57.12 2vhq n GLU 244 Cb 0.65 -1.78 0.38 0.00 -0.57 0.00 0.00 31.44 30.12 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 0.00 -0.12 -4.62 5.85 -1.01 -1.06 115.31 114.34 2vhq h LEU 245 Ca -0.28 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 2vhq h LEU 245 Cb 1.97 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 43.00 2vhq h LEU 245 CO 0.07 0.34 0.02 0.58 -0.34 0.00 0.00 178.44 179.11 2vhq h VAL 246 N 0.00 1.22 -0.21 1.05 2.07 -1.50 -1.18 116.25 117.69 2vhq h VAL 246 Ca -0.00 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 2vhq h VAL 246 Cb 0.61 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2vhq h VAL 246 CO 0.04 0.20 -0.14 0.11 0.02 0.00 0.00 177.57 177.80 2vhq h LYS 247 N -0.02 0.35 0.86 1.57 1.57 -1.56 0.83 116.57 120.17 2vhq h LYS 247 Ca 0.04 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2vhq h LYS 247 Cb 0.29 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.57 2vhq h LYS 247 CO 0.00 0.50 -0.41 1.49 -0.57 0.00 0.00 179.45 180.46 2vhq h GLU 248 N 0.33 -1.12 -0.82 3.15 4.81 -1.19 0.33 114.58 120.07 2vhq h GLU 248 Ca 0.06 0.08 0.19 0.00 -0.13 0.00 0.00 59.36 59.56 2vhq h GLU 248 Cb 0.45 0.25 -0.15 0.00 0.63 0.00 0.00 28.75 29.94 2vhq h GLU 248 CO 0.03 -0.74 -0.03 0.00 -0.73 0.00 0.00 179.01 177.54 2vhq h ALA 249 N -1.27 0.83 0.05 2.92 0.00 -0.91 -0.19 119.26 120.69 2vhq h ALA 249 Ca -0.12 0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2vhq h ALA 249 Cb 0.89 0.49 0.01 0.00 0.00 0.00 0.00 17.79 19.19 2vhq h ALA 249 CO 0.19 -0.45 -0.47 0.77 0.00 0.00 0.00 179.25 179.29 2vhq h SER 250 N 0.07 0.34 0.21 0.00 0.02 -0.79 -1.85 113.55 111.54 2vhq h SER 250 Ca 0.45 -0.87 -0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2vhq h SER 250 Cb 0.81 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2vhq h SER 250 CO -0.76 1.17 -0.15 0.03 -1.14 0.00 0.00 176.83 175.98 2vhq h ARG 251 N -0.45 -0.35 0.00 3.45 3.08 0.16 -3.36 114.38 116.91 2vhq h ARG 251 Ca -0.07 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2vhq h ARG 251 Cb 1.28 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.41 2vhq h ARG 251 CO 0.09 -0.23 -1.04 0.00 -1.07 0.00 0.00 179.97 177.72 2vhq n ALA 252 N -2.32 2.03 1.05 0.04 0.00 -0.13 -4.54 120.51 116.63 2vhq n ALA 252 Ca -0.09 -0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.43 2vhq n ALA 252 Cb 0.19 -0.02 0.33 0.00 0.00 0.00 0.00 19.45 19.94 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 -1.54 1.96 -4.29 0.00 4.13 -0.70 -4.94 115.26 109.87 2vhq n ASN 253 Ca -0.00 -1.79 -0.28 0.00 1.68 0.00 0.00 54.58 54.19 2vhq n ASN 253 Cb 0.04 -0.14 -0.15 0.00 -1.54 0.00 0.00 39.78 37.98 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 -1.49 2.81 0.06 6.41 1.04 -1.19 -4.49 113.70 116.86 2vhq s SER 254 Ca 0.32 -0.50 -0.00 0.00 0.48 0.00 0.00 55.95 56.25 2vhq s SER 254 Cb 0.18 -0.27 -0.26 0.00 0.10 0.00 0.00 66.02 65.76 2vhq s SER 254 CO 0.26 0.24 1.09 0.74 0.98 0.00 0.00 173.24 176.55 2vhq h THR 255 N 4.40 1.44 -4.05 2.02 2.02 -1.00 -3.47 112.91 114.27 2vhq h THR 255 Ca -0.43 -3.08 -0.12 0.00 0.77 0.00 0.00 66.41 63.55 2vhq h THR 255 Cb 1.14 2.85 -0.16 0.00 -1.74 0.00 0.00 68.15 70.25 2vhq h THR 255 CO 0.45 0.88 -0.59 -0.44 0.37 0.00 0.00 175.52 176.19 2vhq s SER 256 N -6.94 0.34 -0.04 4.18 0.01 -0.80 -1.32 113.70 109.11 2vhq s SER 256 Ca -0.04 -0.80 0.04 0.00 1.31 0.00 0.00 55.95 56.46 2vhq s SER 256 Cb 0.08 0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.53 2vhq s SER 256 CO 0.86 -0.58 -0.15 -0.22 0.41 0.00 0.00 173.24 173.56 2vhq s LEU 257 N -2.63 1.84 -0.22 2.44 0.20 -0.17 -1.79 118.68 118.35 2vhq s LEU 257 Ca 0.02 -0.31 0.02 0.00 0.69 0.00 0.00 54.13 54.55 2vhq s LEU 257 Cb 0.04 -0.86 0.04 0.00 -0.43 0.00 0.00 46.19 44.98 2vhq s LEU 257 CO -0.08 0.11 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.25 2vhq s VAL 258 N 0.19 2.02 -0.03 1.68 1.01 0.46 -0.92 120.40 124.80 2vhq s VAL 258 Ca -0.06 -1.24 0.07 0.00 0.00 0.00 0.00 61.98 60.75 2vhq s VAL 258 Cb -0.12 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 2vhq s VAL 258 CO 0.02 0.24 -0.23 0.27 0.00 0.00 0.00 175.10 175.39 2vhq s ILE 259 N 1.23 1.88 0.69 2.22 -4.36 -0.27 -0.65 121.20 121.95 2vhq s ILE 259 Ca -0.02 -1.00 -0.15 0.00 -0.26 0.00 0.00 60.65 59.22 2vhq s ILE 259 Cb -0.16 -1.58 0.02 0.00 1.25 0.00 0.00 42.46 41.98 2vhq s ILE 259 CO -0.09 0.53 1.16 -0.94 0.24 0.00 0.00 174.94 175.84 2vhq s SER 260 N -0.35 4.66 0.18 4.36 1.04 -1.00 -0.68 113.70 121.91 2vhq s SER 260 Ca 0.03 2.20 0.01 0.00 0.48 0.00 0.00 55.95 58.67 2vhq s SER 260 Cb -0.11 -2.57 0.01 0.00 0.10 0.00 0.00 66.02 63.44 2vhq s SER 260 CO 0.01 -1.94 0.06 0.35 0.98 0.00 0.00 173.24 172.70 2vhq n THR 261 N -2.51 0.00 0.26 2.02 -2.24 -1.03 -4.72 114.28 106.06 2vhq n THR 261 Ca 0.12 -0.79 0.09 0.00 -2.27 0.00 0.00 64.05 61.20 2vhq n THR 261 Cb 0.51 -0.06 0.68 0.00 -2.10 0.00 0.00 70.33 69.35 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 0.33 0.00 -3.45 3.42 3.32 -1.93 -3.43 116.42 114.68 2vhq h ASP 262 Ca -0.13 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.31 2vhq h ASP 262 Cb 0.44 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.86 2vhq h ASP 262 CO 0.22 0.02 -0.43 -0.69 -1.72 0.00 0.00 179.24 176.64 2vhq s VAL 263 N -4.95 5.34 0.28 -1.35 1.01 -1.26 -5.01 120.40 114.46 2vhq s VAL 263 Ca -0.05 0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.95 2vhq s VAL 263 Cb 0.17 -3.55 -0.11 0.00 0.00 0.00 0.00 36.38 32.89 2vhq s VAL 263 CO 0.65 0.36 1.54 -1.81 0.00 0.00 0.00 175.10 175.84 2vhq s ASP 264 N 0.81 6.46 0.00 3.32 1.01 -1.26 -1.76 116.67 125.24 2vhq s ASP 264 Ca 0.11 2.87 0.00 0.00 0.71 0.00 0.00 52.55 56.24 2vhq s ASP 264 Cb -0.13 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.17 2vhq s ASP 264 CO 0.03 -0.85 0.00 0.61 0.21 0.00 0.00 175.17 175.18 2vhq n GLY 265 N 2.08 2.22 3.74 0.21 0.00 -1.26 -4.96 105.19 107.22 2vhq n GLY 265 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.40 3.45 0.05 1.61 2.12 -0.72 -2.03 118.70 122.78 2vhq s GLU 266 Ca 0.00 -0.29 0.04 0.00 0.36 0.00 0.00 54.97 55.09 2vhq s GLU 266 Cb 0.00 -3.06 -0.02 0.00 0.26 0.00 0.00 34.13 31.30 2vhq s GLU 266 CO 0.00 0.60 -0.13 -1.58 -0.54 0.00 0.00 175.26 173.61 2vhq s TRP 267 N -0.56 1.11 -0.17 5.30 0.52 -0.48 -2.47 118.94 122.19 2vhq s TRP 267 Ca 0.11 -0.41 -0.07 0.00 0.02 0.00 0.00 56.10 55.75 2vhq s TRP 267 Cb -0.12 -0.65 -0.04 0.00 -1.15 0.00 0.00 33.47 31.52 2vhq s TRP 267 CO 0.02 0.03 0.05 -1.14 0.02 0.00 0.00 176.95 175.93 2vhq s GLN 268 N -1.43 3.87 -0.20 4.98 0.74 0.15 -0.08 119.66 127.69 2vhq s GLN 268 Ca -0.02 -0.35 -0.05 0.00 0.05 0.00 0.00 55.36 54.99 2vhq s GLN 268 Cb -0.09 -3.16 -0.02 0.00 1.10 0.00 0.00 33.01 30.83 2vhq s GLN 268 CO 0.02 0.33 0.00 0.08 -0.55 0.00 0.00 175.29 175.16 2vhq s VAL 269 N 0.21 3.97 -0.17 1.34 1.01 0.18 -1.11 120.40 125.83 2vhq s VAL 269 Ca 0.04 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.71 2vhq s VAL 269 Cb -0.12 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.48 2vhq s VAL 269 CO 0.01 0.43 -0.18 -0.76 0.00 0.00 0.00 175.10 174.60 2vhq s LEU 270 N 0.98 2.26 -0.13 3.92 1.43 -0.10 -0.92 118.68 126.12 2vhq s LEU 270 Ca 0.02 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 52.55 2vhq s LEU 270 Cb -0.14 -1.51 0.02 0.00 0.03 0.00 0.00 46.19 44.58 2vhq s LEU 270 CO 0.02 0.03 -0.17 -0.89 0.23 0.00 0.00 176.35 175.56 2vhq s THR 271 N 1.13 1.71 -0.16 5.49 2.01 0.43 -1.00 115.64 125.26 2vhq s THR 271 Ca 0.01 -0.75 -0.29 0.00 0.31 0.00 0.00 61.69 60.96 2vhq s THR 271 Cb -0.14 -1.55 -0.01 0.00 0.01 0.00 0.00 72.50 70.81 2vhq s THR 271 CO -0.07 0.48 1.12 -0.13 -0.69 0.00 0.00 174.62 175.33 2vhq s ARG 272 N 1.09 4.30 0.00 4.92 0.52 -0.44 -0.63 118.95 128.71 2vhq s ARG 272 Ca -0.03 1.51 0.24 0.00 -0.52 0.00 0.00 55.73 56.92 2vhq s ARG 272 Cb -0.14 -3.64 0.23 0.00 0.52 0.00 0.00 34.95 31.92 2vhq s ARG 272 CO -0.05 -0.55 1.22 0.25 0.02 0.00 0.00 175.30 176.19 2vhq n THR 273 N 5.05 0.00 -0.35 0.02 -2.24 -1.24 -4.78 114.28 110.74 2vhq n THR 273 Ca 0.12 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2vhq n THR 273 Cb 0.46 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 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 1.45 -2.33 3.64 3.38 0.00 -1.26 -3.95 105.19 106.12 2vhq n GLY 274 Ca 0.07 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.27 2vhq n GLY 274 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2vhq s GLU 275 N -1.89 3.92 0.00 1.61 2.12 0.31 -2.24 118.70 122.53 2vhq s GLU 275 Ca 0.00 2.05 0.00 0.00 0.36 0.00 0.00 54.97 57.38 2vhq s GLU 275 Cb 0.00 -4.07 0.00 0.00 0.26 0.00 0.00 34.13 30.32 2vhq s GLU 275 CO 0.00 -1.16 0.00 0.41 -0.54 0.00 0.00 175.26 173.97 2vhq n GLY 276 N 4.56 0.42 3.99 -1.50 0.00 -1.26 -5.01 105.19 106.39 2vhq n GLY 276 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 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 3.29 0.43 0.99 1.43 -0.95 -5.05 118.68 118.82 2vhq s LEU 277 Ca 0.00 -0.25 -0.24 0.00 -1.03 0.00 0.00 54.13 52.61 2vhq s LEU 277 Cb 0.00 -2.55 -0.08 0.00 0.03 0.00 0.00 46.19 43.59 2vhq s LEU 277 CO 0.00 -1.19 1.13 -1.10 0.23 0.00 0.00 176.35 175.42 2vhq s GLN 278 N -4.72 3.95 -0.08 1.70 -0.21 -1.26 -4.74 119.66 114.29 2vhq s GLN 278 Ca 0.59 1.71 -0.20 0.00 0.02 0.00 0.00 55.36 57.48 2vhq s GLN 278 Cb -0.09 -2.51 -0.04 0.00 1.00 0.00 0.00 33.01 31.37 2vhq s GLN 278 CO 0.38 -0.38 0.56 1.03 -2.12 0.00 0.00 175.29 174.77 2vhq s ARG 279 N -2.54 4.36 0.25 2.91 0.52 -1.26 -3.61 118.95 119.57 2vhq s ARG 279 Ca 0.60 0.63 0.02 0.00 -0.52 0.00 0.00 55.73 56.46 2vhq s ARG 279 Cb -0.27 -3.42 -0.03 0.00 0.52 0.00 0.00 34.95 31.75 2vhq s ARG 279 CO 0.34 0.18 0.41 -0.51 0.02 0.00 0.00 175.30 175.73 2vhq s LEU 280 N 0.50 4.22 0.00 2.53 1.43 0.20 0.26 118.68 127.82 2vhq s LEU 280 Ca 0.30 0.25 0.01 0.00 -1.03 0.00 0.00 54.13 53.66 2vhq s LEU 280 Cb -0.16 -3.05 -0.00 0.00 0.03 0.00 0.00 46.19 43.00 2vhq s LEU 280 CO 0.14 -0.11 -0.02 0.28 0.23 0.00 0.00 176.35 176.86 2vhq s THR 281 N -2.02 0.17 0.19 5.49 -1.32 0.35 -0.43 115.64 118.07 2vhq s THR 281 Ca 0.37 -0.18 -0.13 0.00 -1.21 0.00 0.00 61.69 60.53 2vhq s THR 281 Cb -0.10 -0.17 0.01 0.00 -1.51 0.00 0.00 72.50 70.73 2vhq s THR 281 CO 0.31 -0.01 0.42 -1.38 -2.21 0.00 0.00 174.62 171.75 2vhq s HIS 282 N -0.19 0.16 0.10 9.09 -3.43 -0.09 -3.70 115.29 117.22 2vhq s HIS 282 Ca -0.01 -0.52 0.05 0.00 -0.80 0.00 0.00 55.06 53.78 2vhq s HIS 282 Cb -0.02 0.18 -0.04 0.00 -1.43 0.00 0.00 32.58 31.27 2vhq s HIS 282 CO -0.00 -0.85 -0.01 0.99 -2.00 0.00 0.00 174.74 172.87 2vhq s THR 283 N -3.93 3.94 -0.03 -5.38 2.01 -1.26 0.50 115.64 111.49 2vhq s THR 283 Ca 0.14 -1.04 0.08 0.00 0.31 0.00 0.00 61.69 61.18 2vhq s THR 283 Cb 0.01 -2.88 -0.02 0.00 0.01 0.00 0.00 72.50 69.62 2vhq s THR 283 CO 0.00 0.11 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.02 2vhq s LEU 284 N -2.33 2.05 -0.06 4.42 1.02 0.89 -4.94 118.68 119.74 2vhq s LEU 284 Ca 0.25 -0.48 0.00 0.00 0.02 0.00 0.00 54.13 53.92 2vhq s LEU 284 Cb -0.12 -1.35 -0.03 0.00 0.02 0.00 0.00 46.19 44.72 2vhq s LEU 284 CO 0.18 0.30 -0.03 -1.10 0.02 0.00 0.00 176.35 175.72 2vhq s GLN 285 N -0.50 2.84 0.08 1.70 -1.52 -1.26 -1.38 119.66 119.62 2vhq s GLN 285 Ca 0.07 -0.51 0.00 0.00 -1.95 0.00 0.00 55.36 52.97 2vhq s GLN 285 Cb -0.11 -2.68 -0.04 0.00 -0.22 0.00 0.00 33.01 29.96 2vhq s GLN 285 CO 0.00 0.67 -0.04 0.95 -0.25 0.00 0.00 175.29 176.62 2vhq s THR 286 N -0.91 0.45 0.05 -0.19 -4.23 -0.86 -1.02 115.64 108.93 2vhq s THR 286 Ca 0.14 -1.88 -0.19 0.00 -1.18 0.00 0.00 61.69 58.58 2vhq s THR 286 Cb -0.11 -1.66 0.04 0.00 1.34 0.00 0.00 72.50 72.11 2vhq s THR 286 CO 0.04 -0.88 0.44 -0.94 -0.54 0.00 0.00 174.62 172.73 2vhq s SER 287 N -3.00 -0.32 0.10 3.99 1.04 -0.41 -4.81 113.70 110.30 2vhq s SER 287 Ca 0.11 0.02 -0.12 0.00 0.48 0.00 0.00 55.95 56.44 2vhq s SER 287 Cb 0.07 0.44 -0.06 0.00 0.10 0.00 0.00 66.02 66.57 2vhq s SER 287 CO -0.06 -0.69 0.47 -0.31 0.98 0.00 0.00 173.24 173.63 2vhq s TYR 288 N -2.54 3.61 0.00 5.02 2.02 -1.26 -0.25 117.35 123.96 2vhq s TYR 288 Ca -0.05 0.94 0.00 0.00 -0.37 0.00 0.00 57.07 57.59 2vhq s TYR 288 Cb -0.01 -2.27 0.00 0.00 -0.40 0.00 0.00 41.96 39.28 2vhq s TYR 288 CO -0.03 0.49 0.00 0.41 -1.57 0.00 0.00 175.55 174.86 2vhq n GLY 289 N 0.97 3.52 3.76 0.71 0.00 0.37 -4.96 105.19 109.56 2vhq n GLY 289 Ca -0.07 -1.86 -0.36 0.00 0.00 0.00 0.00 46.02 43.73 2vhq n GLY 289 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vhq s GLU 290 N 2.97 3.13 -1.62 1.61 2.02 -1.26 -3.54 118.70 122.01 2vhq s GLU 290 Ca 0.00 1.75 -0.16 0.00 0.02 0.00 0.00 54.97 56.58 2vhq s GLU 290 Cb 0.00 -1.97 0.12 0.00 0.10 0.00 0.00 34.13 32.38 2vhq s GLU 290 CO 0.00 -1.06 0.89 0.72 0.02 0.00 0.00 175.26 175.83 2vhq n HIS 291 N -1.45 -2.02 -1.41 1.61 8.25 -1.26 -1.94 115.22 117.00 2vhq n HIS 291 Ca 0.13 0.85 -0.14 0.00 -0.26 0.00 0.00 57.72 58.30 2vhq n HIS 291 Cb 0.50 -3.47 -0.06 0.00 1.12 0.00 0.00 29.99 28.08 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 -2.75 -5.52 -4.67 0.41 7.64 -1.23 -4.94 113.62 102.56 2vhq n SER 292 Ca 0.06 0.35 -0.43 0.00 1.01 0.00 0.00 58.87 59.86 2vhq n SER 292 Cb 0.51 -4.27 -0.02 0.00 -1.01 0.00 0.00 64.21 59.42 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 -2.25 3.99 0.09 0.44 1.01 -0.82 -4.83 120.40 118.03 2vhq s VAL 293 Ca 0.00 1.25 -0.12 0.00 0.00 0.00 0.00 61.98 63.11 2vhq s VAL 293 Cb 0.00 -3.80 -0.06 0.00 0.00 0.00 0.00 36.38 32.52 2vhq s VAL 293 CO 0.00 -0.08 0.44 -0.22 0.00 0.00 0.00 175.10 175.24 2vhq s LEU 294 N 3.34 4.37 -0.09 3.92 2.96 -1.26 -0.48 118.68 131.44 2vhq s LEU 294 Ca 0.61 0.90 0.03 0.00 -0.22 0.00 0.00 54.13 55.46 2vhq s LEU 294 Cb -0.27 -3.00 -0.01 0.00 0.50 0.00 0.00 46.19 43.41 2vhq s LEU 294 CO 0.21 0.18 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.33 2vhq s THR 295 N -1.36 2.49 -0.18 3.68 2.01 0.66 -4.69 115.64 118.25 2vhq s THR 295 Ca 0.33 -0.89 -0.19 0.00 0.31 0.00 0.00 61.69 61.25 2vhq s THR 295 Cb -0.15 -1.97 -0.03 0.00 0.01 0.00 0.00 72.50 70.36 2vhq s THR 295 CO 0.18 0.56 0.53 -0.63 -0.69 0.00 0.00 174.62 174.56 2vhq s ILE 296 N 0.05 5.11 0.50 1.82 1.01 -1.26 -1.29 121.20 127.14 2vhq s ILE 296 Ca -0.08 1.00 -0.19 0.00 0.00 0.00 0.00 60.65 61.38 2vhq s ILE 296 Cb -0.15 -3.86 -0.08 0.00 0.01 0.00 0.00 42.46 38.38 2vhq s ILE 296 CO 0.05 0.19 1.02 -1.00 0.00 0.00 0.00 174.94 175.20 2vhq s HIS 297 N 1.49 3.11 0.01 3.97 3.76 -0.19 -5.01 115.29 122.43 2vhq s HIS 297 Ca 0.25 1.56 0.00 0.00 -0.15 0.00 0.00 55.06 56.72 2vhq s HIS 297 Cb -0.15 -2.98 0.00 0.00 1.11 0.00 0.00 32.58 30.56 2vhq s HIS 297 CO 0.10 -0.68 0.00 2.41 -0.85 0.00 0.00 174.74 175.72 2vhq n THR 298 N -1.16 0.14 -1.69 1.30 -1.04 -1.26 -4.68 114.28 105.89 2vhq n THR 298 Ca 0.08 0.05 -0.17 0.00 -2.04 0.00 0.00 64.05 61.97 2vhq n THR 298 Cb 0.53 -1.00 -0.08 0.00 -1.82 0.00 0.00 70.33 67.97 2vhq n THR 298 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2vhq s SER 299 N -5.05 4.02 -0.27 8.00 0.15 -1.26 -4.94 113.70 114.36 2vhq s SER 299 Ca 0.00 -0.52 -0.07 0.00 0.70 0.00 0.00 55.95 56.07 2vhq s SER 299 Cb 0.00 -2.57 -0.01 0.00 -1.71 0.00 0.00 66.02 61.73 2vhq s SER 299 CO 0.00 -3.93 0.07 -1.10 1.20 0.00 0.00 173.24 169.48 2vhq s GLN 313 N 8.29 3.38 -0.26 5.44 -0.21 -1.26 -5.11 119.66 129.91 2vhq s GLN 313 Ca 0.84 -0.66 -0.04 0.00 0.02 0.00 0.00 55.36 55.52 2vhq s GLN 313 Cb -0.09 -3.32 0.01 0.00 1.00 0.00 0.00 33.01 30.61 2vhq s GLN 313 CO 0.10 -0.31 0.00 0.99 -2.12 0.00 0.00 175.29 173.96 2vhq s THR 314 N 1.55 3.40 0.36 -0.19 2.01 -1.24 -5.01 115.64 116.51 2vhq s THR 314 Ca 0.05 -0.82 -0.26 0.00 0.31 0.00 0.00 61.69 60.97 2vhq s THR 314 Cb -0.16 -2.72 -0.09 0.00 0.01 0.00 0.00 72.50 69.54 2vhq s THR 314 CO 0.03 0.17 1.03 0.68 -0.69 0.00 0.00 174.62 175.84 2vhq s VAL 315 N 1.42 3.79 -0.03 3.82 -7.23 -1.26 0.13 120.40 121.03 2vhq s VAL 315 Ca 0.02 1.48 0.07 0.00 -1.81 0.00 0.00 61.98 61.73 2vhq s VAL 315 Cb -0.17 -3.81 -0.02 0.00 0.56 0.00 0.00 36.38 32.94 2vhq s VAL 315 CO -0.01 0.11 -0.25 -0.51 -0.31 0.00 0.00 175.10 174.13 2vhq s ILE 316 N -1.55 1.97 0.56 -0.62 2.07 0.14 -4.77 121.20 118.99 2vhq s ILE 316 Ca 0.53 -1.05 -0.05 0.00 -1.41 0.00 0.00 60.65 58.68 2vhq s ILE 316 Cb -0.23 -1.64 0.00 0.00 0.13 0.00 0.00 42.46 40.72 2vhq s ILE 316 CO 0.29 0.55 0.85 -0.54 -1.91 0.00 0.00 174.94 174.19 2vhq s LYS 317 N -0.43 3.00 1.15 3.50 -0.14 -1.26 -4.36 119.74 121.21 2vhq s LYS 317 Ca 0.05 -0.08 -0.15 0.00 -1.36 0.00 0.00 55.97 54.43 2vhq s LYS 317 Cb -0.11 -2.33 0.27 0.00 -1.68 0.00 0.00 37.83 33.97 2vhq s LYS 317 CO 0.01 -0.58 1.05 -0.80 -0.76 0.00 0.00 175.35 174.26 2vhq s ASN 318 N -4.27 1.20 0.00 2.83 0.02 -1.26 -1.83 114.94 111.62 2vhq s ASN 318 Ca 0.52 1.20 0.00 0.00 -1.02 0.00 0.00 52.86 53.56 2vhq s ASN 318 Cb -0.10 -1.85 0.00 0.00 0.02 0.00 0.00 41.25 39.32 2vhq s ASN 318 CO 0.44 -4.02 0.00 0.47 0.02 0.00 0.00 177.10 174.01 2vhq n ASP 319 N -4.77 0.00 -0.18 -1.22 8.00 -1.26 -4.17 116.55 112.96 2vhq n ASP 319 Ca 0.06 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.55 2vhq n ASP 319 Cb 0.57 0.00 0.23 0.00 -0.02 0.00 0.00 41.12 41.90 2vhq n ASP 319 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2vhq h GLU 320 N 0.00 0.91 -0.31 -1.24 5.08 -1.98 0.42 114.58 117.46 2vhq h GLU 320 Ca 0.00 -0.10 -0.15 0.00 -1.00 0.00 0.00 59.36 58.10 2vhq h GLU 320 Cb 0.00 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2vhq h GLU 320 CO 0.00 0.68 -0.42 1.25 -1.00 0.00 0.00 179.01 179.53 2vhq h LEU 321 N 0.92 0.83 -0.57 1.33 6.46 -1.53 -2.05 115.31 120.70 2vhq h LEU 321 Ca 0.23 -0.39 -0.16 0.00 -0.12 0.00 0.00 57.88 57.45 2vhq h LEU 321 Cb 0.05 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.73 2vhq h LEU 321 CO -0.04 1.13 -0.63 -0.33 -0.62 0.00 0.00 178.44 177.96 2vhq h GLU 322 N 0.63 0.32 -0.10 1.25 4.39 -1.79 -0.46 114.58 118.82 2vhq h GLU 322 Ca 0.05 -0.23 0.03 0.00 0.34 0.00 0.00 59.36 59.54 2vhq h GLU 322 Cb 0.98 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.64 2vhq h GLU 322 CO 0.09 0.85 -0.06 1.03 -1.16 0.00 0.00 179.01 179.76 2vhq h SER 323 N 0.24 -0.19 -0.60 1.42 0.87 -0.12 -2.41 113.55 112.76 2vhq h SER 323 Ca -0.01 0.04 0.08 0.00 -1.23 0.00 0.00 61.79 60.68 2vhq h SER 323 Cb 1.16 0.10 -0.07 0.00 -0.44 0.00 0.00 62.40 63.15 2vhq h SER 323 CO 0.10 -0.08 0.24 0.58 -0.53 0.00 0.00 176.83 177.14 2vhq h VAL 324 N -0.05 0.81 0.00 2.23 2.07 -1.21 -3.19 116.25 116.90 2vhq h VAL 324 Ca 0.06 -0.15 -0.65 0.00 0.82 0.00 0.00 66.70 66.78 2vhq h VAL 324 Cb 0.14 0.33 0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2vhq h VAL 324 CO -0.14 0.08 3.65 0.18 0.02 0.00 0.00 177.57 181.37 2vhq n LEU 325 N -4.97 8.16 0.00 2.57 4.77 -0.19 -5.10 117.00 122.24 2vhq n LEU 325 Ca 0.08 -4.19 0.00 0.00 -0.03 0.00 0.00 56.01 51.87 2vhq n LEU 325 Cb 0.25 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 39.82 2vhq n LEU 325 CO 0.23 1.81 0.00 0.54 -1.33 0.00 0.00 177.39 178.64