#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhh h LEU 9 N 0.00 0.84 -0.64 1.20 5.85 -1.90 -3.03 115.31 117.62 2vhh h LEU 9 Ca 0.00 -0.41 -0.05 0.00 0.84 0.00 0.00 57.88 58.27 2vhh h LEU 9 Cb 0.00 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 2vhh h LEU 9 CO 0.00 1.06 0.22 -1.13 -0.34 0.00 0.00 178.44 178.25 2vhh h ASN 10 N 0.62 0.92 0.05 1.25 -1.24 -1.99 -0.12 115.58 115.08 2vhh h ASN 10 Ca 0.09 -0.20 -0.00 0.00 0.71 0.00 0.00 56.30 56.90 2vhh h ASN 10 Cb 0.75 -0.24 -0.00 0.00 0.73 0.00 0.00 38.32 39.56 2vhh h ASN 10 CO 0.06 0.87 -0.00 0.44 -1.29 0.00 0.00 177.43 177.51 2vhh h ASP 11 N 0.92 0.00 0.02 1.15 3.32 -1.98 -2.43 116.42 117.42 2vhh h ASP 11 Ca 0.21 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 2vhh h ASP 11 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2vhh h ASP 11 CO -0.01 0.00 -0.01 0.00 -1.72 0.00 0.00 179.24 177.50 2vhh h LEU 13 N -0.87 0.00 0.00 0.00 -0.00 -1.44 -3.00 115.31 110.00 2vhh h LEU 13 Ca -0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.82 2vhh h LEU 13 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.43 2vhh h LEU 13 CO 0.00 0.03 -0.02 1.21 -0.00 0.00 0.00 178.44 179.66 2vhh n GLU 14 N -2.43 0.10 -0.05 0.17 2.13 -0.92 -1.58 120.64 118.05 2vhh n GLU 14 Ca 0.04 0.08 0.09 0.00 0.66 0.00 0.00 57.16 58.03 2vhh n GLU 14 Cb 0.46 -1.61 0.11 0.00 0.27 0.00 0.00 31.44 30.67 2vhh n GLU 14 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2vhh n LYS 15 N -1.79 1.77 0.00 5.31 5.02 -1.14 -4.59 118.16 122.74 2vhh n LYS 15 Ca 0.06 -1.74 0.00 0.00 -2.02 0.00 0.00 58.31 54.62 2vhh n LYS 15 Cb 0.37 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 2vhh n LYS 15 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2vhh n HIS 16 N 1.06 0.00 -5.15 2.13 8.25 -1.17 -5.08 115.22 115.26 2vhh n HIS 16 Ca 0.12 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.26 2vhh n HIS 16 Cb 0.47 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.43 2vhh n HIS 16 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2vhh s LEU 17 N -0.28 2.29 0.44 2.41 1.43 -0.62 -5.07 118.68 119.29 2vhh s LEU 17 Ca 0.00 -0.39 -0.25 0.00 -1.03 0.00 0.00 54.13 52.46 2vhh s LEU 17 Cb 0.00 -1.43 -0.08 0.00 0.03 0.00 0.00 46.19 44.72 2vhh s LEU 17 CO 0.00 0.30 1.33 -2.16 0.23 0.00 0.00 176.35 176.05 2vhh s PRO 18 N -0.47 3.76 0.57 1.29 0.04 -1.26 -4.69 135.00 134.24 2vhh s PRO 18 Ca 0.06 2.20 0.32 0.00 0.04 0.00 0.00 61.00 63.61 2vhh s PRO 18 Cb -0.12 -2.62 1.43 0.00 0.04 0.00 0.00 34.50 33.23 2vhh s PRO 18 CO 0.01 -0.68 1.77 -1.35 0.04 0.00 0.00 177.00 176.79 2vhh h PRO 19 N 2.35 0.00 0.24 0.56 0.11 -1.98 -0.32 132.00 132.96 2vhh h PRO 19 Ca -0.50 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.27 2vhh h PRO 19 Cb 1.26 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.40 2vhh h PRO 19 CO 0.61 0.00 -1.56 0.22 -0.21 0.00 0.00 178.00 177.06 2vhh h ASP 20 N 0.00 0.80 0.70 -2.05 3.58 -2.00 -3.10 116.42 114.34 2vhh h ASP 20 Ca 0.41 -0.93 -0.26 0.00 0.42 0.00 0.00 57.03 56.68 2vhh h ASP 20 Cb 1.92 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 42.69 2vhh h ASP 20 CO -0.00 1.74 -1.31 -0.33 -2.88 0.00 0.00 179.24 176.45 2vhh h GLU 21 N 0.14 0.11 -0.80 0.28 5.08 -1.50 -3.24 114.58 114.64 2vhh h GLU 21 Ca -0.28 -0.18 0.16 0.00 -1.00 0.00 0.00 59.36 58.05 2vhh h GLU 21 Cb 2.16 0.07 -0.10 0.00 0.50 0.00 0.00 28.75 31.38 2vhh h GLU 21 CO 0.25 0.97 0.35 1.25 -1.00 0.00 0.00 179.01 180.83 2vhh h LEU 22 N 0.03 0.35 -1.12 1.33 5.85 -1.26 0.98 115.31 121.47 2vhh h LEU 22 Ca -0.14 0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.75 2vhh h LEU 22 Cb 1.91 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.96 2vhh h LEU 22 CO 0.14 0.12 0.60 0.50 -0.34 0.00 0.00 178.44 179.46 2vhh h LYS 23 N 0.48 1.04 0.25 1.25 1.63 -1.57 0.35 116.57 120.00 2vhh h LYS 23 Ca 0.45 -0.06 -0.33 0.00 -0.85 0.00 0.00 60.65 59.85 2vhh h LYS 23 Cb 0.70 -0.24 0.04 0.00 -0.60 0.00 0.00 32.23 32.14 2vhh h LYS 23 CO -0.41 0.69 -1.48 0.93 -3.45 0.00 0.00 179.45 175.73 2vhh h GLU 24 N 1.07 0.52 -0.27 1.90 4.39 -1.04 -2.90 114.58 118.25 2vhh h GLU 24 Ca 0.39 -0.89 -0.07 0.00 0.34 0.00 0.00 59.36 59.13 2vhh h GLU 24 Cb 0.15 0.33 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2vhh h GLU 24 CO -0.14 1.43 -0.09 0.28 -1.16 0.00 0.00 179.01 179.33 2vhh h VAL 25 N 0.14 1.29 -0.95 3.13 2.07 -0.78 -2.89 116.25 118.26 2vhh h VAL 25 Ca -0.25 -1.13 0.11 0.00 0.82 0.00 0.00 66.70 66.25 2vhh h VAL 25 Cb 2.16 1.46 -0.07 0.00 -1.52 0.00 0.00 31.29 33.32 2vhh h VAL 25 CO 0.27 0.36 0.61 0.11 0.02 0.00 0.00 177.57 178.93 2vhh h LYS 26 N 0.29 0.89 -0.61 1.57 1.57 -1.04 -0.42 116.57 118.81 2vhh h LYS 26 Ca 0.07 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 2vhh h LYS 26 Cb 0.58 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 2vhh h LYS 26 CO 0.03 0.59 0.10 -0.09 -0.57 0.00 0.00 179.45 179.52 2vhh h ARG 27 N 0.92 1.01 0.00 3.15 2.43 -1.31 0.82 114.38 121.41 2vhh h ARG 27 Ca 0.46 -0.27 -0.10 0.00 -0.81 0.00 0.00 59.98 59.26 2vhh h ARG 27 Cb 0.48 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2vhh h ARG 27 CO -0.22 0.95 -0.98 -0.84 -1.51 0.00 0.00 179.97 177.37 2vhh h ILE 28 N 0.92 0.42 0.10 1.20 3.07 -1.23 -3.36 117.51 118.64 2vhh h ILE 28 Ca 0.19 -1.72 -0.27 0.00 1.55 0.00 0.00 64.86 64.60 2vhh h ILE 28 Cb 0.42 1.99 -0.01 0.00 -0.27 0.00 0.00 36.82 38.96 2vhh h ILE 28 CO 0.01 0.24 -1.39 -0.07 -1.05 0.00 0.00 178.15 175.89 2vhh h LEU 29 N 0.00 0.34 0.00 0.16 3.38 -1.08 -3.47 115.31 114.64 2vhh h LEU 29 Ca -0.07 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.07 2vhh h LEU 29 Cb 1.35 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2vhh h LEU 29 CO 0.04 1.60 0.00 -1.22 0.09 0.00 0.00 178.44 178.95 2vhh n TYR 30 N -3.96 0.00 -0.67 1.13 4.02 0.28 -4.98 117.16 112.98 2vhh n TYR 30 Ca -0.26 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.64 2vhh n TYR 30 Cb 0.88 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.20 2vhh n TYR 30 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2vhh n GLY 31 N 5.00 -0.40 3.01 2.72 0.00 -1.25 -4.72 105.19 109.54 2vhh n GLY 31 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 2vhh n GLY 31 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vhh s VAL 32 N -0.45 0.18 0.11 1.61 -7.23 -1.26 -4.72 120.40 108.63 2vhh s VAL 32 Ca 0.01 -1.06 -0.14 0.00 -1.81 0.00 0.00 61.98 58.98 2vhh s VAL 32 Cb 0.01 -0.48 -0.08 0.00 0.56 0.00 0.00 36.38 36.39 2vhh s VAL 32 CO 0.00 -0.56 1.42 1.05 -0.31 0.00 0.00 175.10 176.70 2vhh h GLU 33 N 4.41 0.76 -5.07 4.82 9.09 -1.83 -2.93 114.58 123.83 2vhh h GLU 33 Ca -0.33 -0.42 -0.34 0.00 0.05 0.00 0.00 59.36 58.32 2vhh h GLU 33 Cb 1.20 0.02 -0.17 0.00 -1.65 0.00 0.00 28.75 28.16 2vhh h GLU 33 CO 0.45 1.05 -0.73 -1.83 0.05 0.00 0.00 179.01 177.99 2vhh s GLU 34 N -4.30 0.95 0.23 1.06 1.03 -1.26 -4.45 118.70 111.96 2vhh s GLU 34 Ca -0.12 -1.27 -0.30 0.00 0.03 0.00 0.00 54.97 53.31 2vhh s GLU 34 Cb 0.09 -0.62 -0.10 0.00 -0.80 0.00 0.00 34.13 32.70 2vhh s GLU 34 CO 0.85 0.09 1.40 -0.51 -1.33 0.00 0.00 175.26 175.76 2vhh s ASP 35 N -2.70 6.74 -1.18 0.83 -0.00 -1.26 -4.94 116.67 114.16 2vhh s ASP 35 Ca 0.10 2.58 -0.15 0.00 -0.00 0.00 0.00 52.55 55.07 2vhh s ASP 35 Cb -0.01 -2.62 0.15 0.00 -0.00 0.00 0.00 42.92 40.44 2vhh s ASP 35 CO 0.01 -0.64 1.43 -1.10 -0.00 0.00 0.00 175.17 174.87 2vhh s GLN 36 N -0.27 4.00 0.10 8.23 -0.21 -1.26 -5.00 119.66 125.25 2vhh s GLN 36 Ca 0.59 -2.35 -0.31 0.00 0.02 0.00 0.00 55.36 53.31 2vhh s GLN 36 Cb -0.40 -5.11 -0.07 0.00 1.00 0.00 0.00 33.01 28.43 2vhh s GLN 36 CO 0.41 -1.84 1.26 0.99 -2.12 0.00 0.00 175.29 173.99 2vhh s THR 37 N 2.17 3.71 -0.18 -0.19 2.01 -1.26 0.02 115.64 121.92 2vhh s THR 37 Ca 0.43 1.26 -0.11 0.00 0.31 0.00 0.00 61.69 63.58 2vhh s THR 37 Cb -0.02 -3.81 -0.05 0.00 0.01 0.00 0.00 72.50 68.63 2vhh s THR 37 CO -0.00 0.12 0.18 -0.22 -0.69 0.00 0.00 174.62 174.00 2vhh s LEU 38 N 0.81 4.24 0.00 4.42 0.20 -0.77 -4.77 118.68 122.81 2vhh s LEU 38 Ca 0.59 0.33 -0.30 0.00 0.69 0.00 0.00 54.13 55.45 2vhh s LEU 38 Cb -0.32 -2.17 -0.03 0.00 -0.43 0.00 0.00 46.19 43.23 2vhh s LEU 38 CO 0.31 0.18 1.01 -0.70 -0.29 0.00 0.00 176.35 176.86 2vhh s GLU 39 N 0.25 4.54 -0.02 1.98 2.56 -1.26 -4.25 118.70 122.50 2vhh s GLU 39 Ca 0.11 1.46 -0.00 0.00 0.00 0.00 0.00 54.97 56.54 2vhh s GLU 39 Cb -0.12 -3.45 -0.04 0.00 2.00 0.00 0.00 34.13 32.53 2vhh s GLU 39 CO 0.00 -0.08 0.05 -0.51 -0.56 0.00 0.00 175.26 174.16 2vhh s LEU 40 N 1.05 3.79 0.36 2.70 1.43 -1.26 -5.07 118.68 121.68 2vhh s LEU 40 Ca 0.53 0.12 -0.25 0.00 -1.03 0.00 0.00 54.13 53.50 2vhh s LEU 40 Cb -0.22 -2.15 -0.13 0.00 0.03 0.00 0.00 46.19 43.73 2vhh s LEU 40 CO 0.28 0.29 0.82 -2.65 0.23 0.00 0.00 176.35 175.32 2vhh n PRO 41 N 1.38 0.99 0.09 1.29 -0.02 -1.26 -4.86 135.00 132.61 2vhh n PRO 41 Ca -0.14 0.35 0.01 0.00 -2.02 0.00 0.00 63.50 61.70 2vhh n PRO 41 Cb 0.53 -1.72 0.32 0.00 -0.02 0.00 0.00 33.50 32.61 2vhh n PRO 41 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vhh h THR 42 N 1.40 1.22 -0.20 3.45 1.03 -1.98 -2.75 112.91 115.08 2vhh h THR 42 Ca -0.40 -1.01 -0.12 0.00 -0.01 0.00 0.00 66.41 64.86 2vhh h THR 42 Cb 1.37 1.32 -0.01 0.00 -1.07 0.00 0.00 68.15 69.76 2vhh h THR 42 CO 0.56 0.31 -0.40 0.77 -0.01 0.00 0.00 175.52 176.75 2vhh h SER 43 N 0.26 0.49 -0.42 0.00 4.64 -1.94 -1.19 113.55 115.40 2vhh h SER 43 Ca 0.05 -0.21 -0.07 0.00 -0.47 0.00 0.00 61.79 61.09 2vhh h SER 43 Cb 0.51 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 2vhh h SER 43 CO 0.03 0.84 0.00 0.00 -0.87 0.00 0.00 176.83 176.84 2vhh h ALA 44 N 1.18 0.57 -0.32 5.18 0.00 -1.78 -1.76 119.26 122.33 2vhh h ALA 44 Ca 0.03 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.69 2vhh h ALA 44 Cb 0.87 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2vhh h ALA 44 CO 0.07 0.35 0.21 0.87 0.00 0.00 0.00 179.25 180.76 2vhh h LYS 45 N 0.58 0.40 0.18 0.00 1.57 -1.32 -2.53 116.57 115.46 2vhh h LYS 45 Ca 0.12 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2vhh h LYS 45 Cb 0.48 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2vhh h LYS 45 CO 0.02 0.27 -0.09 -0.44 -0.57 0.00 0.00 179.45 178.64 2vhh h ASP 46 N 0.42 -0.21 -0.66 0.86 3.32 -0.76 -1.78 116.42 117.61 2vhh h ASP 46 Ca 0.12 -0.25 0.06 0.00 0.02 0.00 0.00 57.03 56.98 2vhh h ASP 46 Cb -0.02 0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 2vhh h ASP 46 CO -0.03 0.15 0.44 0.40 -1.72 0.00 0.00 179.24 178.48 2vhh h ILE 47 N -0.59 1.03 -0.25 0.35 2.04 -1.22 -0.45 117.51 118.42 2vhh h ILE 47 Ca -0.03 -0.24 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 2vhh h ILE 47 Cb 0.44 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2vhh h ILE 47 CO 0.04 0.13 -0.12 0.00 0.00 0.00 0.00 178.15 178.20 2vhh h ALA 48 N 1.64 0.35 -0.07 1.87 0.00 -1.43 -2.46 119.26 119.16 2vhh h ALA 48 Ca 0.28 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2vhh h ALA 48 Cb 0.22 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2vhh h ALA 48 CO -0.09 0.21 0.02 1.49 0.00 0.00 0.00 179.25 180.89 2vhh h GLU 49 N 0.24 0.10 -0.33 0.00 4.81 -0.63 0.44 114.58 119.21 2vhh h GLU 49 Ca 0.06 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2vhh h GLU 49 Cb 0.63 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.95 2vhh h GLU 49 CO 0.04 0.25 0.05 1.96 -0.73 0.00 0.00 179.01 180.58 2vhh h GLN 50 N -0.07 0.16 -0.08 1.92 4.20 -1.18 -2.91 115.11 117.15 2vhh h GLN 50 Ca 0.02 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2vhh h GLN 50 Cb 0.19 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2vhh h GLN 50 CO -0.00 0.10 0.00 0.09 -0.67 0.00 0.00 178.83 178.35 2vhh n ASN 51 N -5.11 1.46 -1.75 1.46 3.02 -0.93 -4.95 115.26 108.47 2vhh n ASN 51 Ca 0.01 -1.57 -0.11 0.00 -0.03 0.00 0.00 54.58 52.88 2vhh n ASN 51 Cb 0.15 -0.05 0.03 0.00 -0.61 0.00 0.00 39.78 39.30 2vhh n ASN 51 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vhh n GLY 52 N 1.14 0.14 3.32 7.41 0.00 0.04 -5.05 105.19 112.19 2vhh n GLY 52 Ca 0.18 -0.30 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 2vhh n GLY 52 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vhh s PHE 53 N -2.95 1.96 0.50 1.61 -0.71 -0.60 -4.70 117.98 113.08 2vhh s PHE 53 Ca 0.20 -0.40 -0.22 0.00 -1.04 0.00 0.00 56.93 55.47 2vhh s PHE 53 Cb -0.09 -1.08 -0.06 0.00 -1.21 0.00 0.00 43.02 40.58 2vhh s PHE 53 CO 0.24 0.24 1.19 -0.51 -1.34 0.00 0.00 175.22 175.04 2vhh s ASP 54 N -1.90 5.87 -0.03 1.98 1.01 -0.25 -4.32 116.67 119.03 2vhh s ASP 54 Ca 0.09 2.35 -0.00 0.00 0.71 0.00 0.00 52.55 55.69 2vhh s ASP 54 Cb -0.10 -2.60 0.03 0.00 1.01 0.00 0.00 42.92 41.26 2vhh s ASP 54 CO 0.05 -1.13 0.01 -0.51 0.21 0.00 0.00 175.17 173.80 2vhh s ILE 55 N -1.56 0.12 -0.05 0.77 2.07 -1.26 -0.76 121.20 120.53 2vhh s ILE 55 Ca 0.68 0.16 -0.02 0.00 -1.41 0.00 0.00 60.65 60.06 2vhh s ILE 55 Cb -0.29 -0.25 0.03 0.00 0.13 0.00 0.00 42.46 42.07 2vhh s ILE 55 CO 0.35 0.15 0.10 -0.54 -1.91 0.00 0.00 174.94 173.09 2vhh s LYS 56 N 1.29 0.06 -0.06 3.50 1.02 -1.06 -5.02 119.74 119.47 2vhh s LYS 56 Ca -0.06 0.27 0.01 0.00 0.02 0.00 0.00 55.97 56.21 2vhh s LYS 56 Cb -0.13 -0.15 -0.03 0.00 -0.52 0.00 0.00 37.83 37.00 2vhh s LYS 56 CO -0.02 -0.13 -0.07 0.20 -0.92 0.00 0.00 175.35 174.40 2vhh s GLY 57 N 0.91 1.69 0.08 -3.33 0.00 -1.25 -1.41 107.32 104.01 2vhh s GLY 57 Ca -0.07 -0.90 -0.01 0.00 0.00 0.00 0.00 44.72 43.74 2vhh s GLY 57 CO -0.04 -0.68 -0.00 -0.19 0.00 0.00 0.00 173.10 172.19 2vhh s TYR 58 N -0.82 0.65 -0.05 1.90 1.51 -0.55 -1.85 117.35 118.14 2vhh s TYR 58 Ca 0.13 -1.12 0.02 0.00 -1.01 0.00 0.00 57.07 55.09 2vhh s TYR 58 Cb -0.11 -0.43 0.01 0.00 -0.11 0.00 0.00 41.96 41.33 2vhh s TYR 58 CO 0.02 -0.42 -0.10 0.50 -1.11 0.00 0.00 175.55 174.43 2vhh s ARG 59 N -3.96 1.41 0.18 -0.62 3.52 0.10 -0.98 118.95 118.60 2vhh s ARG 59 Ca 0.13 -0.35 0.08 0.00 -0.13 0.00 0.00 55.73 55.46 2vhh s ARG 59 Cb 0.08 -1.22 -0.04 0.00 -1.56 0.00 0.00 34.95 32.21 2vhh s ARG 59 CO -0.06 0.03 -0.04 -0.06 -0.81 0.00 0.00 175.30 174.36 2vhh s PHE 60 N 0.59 2.75 0.15 5.12 0.40 0.83 -4.69 117.98 123.14 2vhh s PHE 60 Ca -0.12 -0.18 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 2vhh s PHE 60 Cb -0.14 -1.33 -0.04 0.00 0.51 0.00 0.00 43.02 42.01 2vhh s PHE 60 CO 0.02 0.52 0.03 -0.08 0.70 0.00 0.00 175.22 176.41 2vhh s THR 61 N -1.74 0.39 0.32 0.64 -1.32 -1.26 -3.66 115.64 109.01 2vhh s THR 61 Ca 0.26 -1.94 0.03 0.00 -1.21 0.00 0.00 61.69 58.84 2vhh s THR 61 Cb -0.09 -2.06 -0.06 0.00 -1.51 0.00 0.00 72.50 68.78 2vhh s THR 61 CO 0.17 -0.49 0.07 0.00 -2.21 0.00 0.00 174.62 172.17 2vhh s ALA 62 N -3.85 2.29 0.59 11.08 0.00 -1.26 -4.81 121.76 125.79 2vhh s ALA 62 Ca 0.23 -1.92 -0.17 0.00 0.00 0.00 0.00 51.96 50.10 2vhh s ALA 62 Cb 0.07 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 2vhh s ALA 62 CO 0.02 -0.35 1.08 0.50 0.00 0.00 0.00 175.76 177.02 2vhh s ARG 63 N -3.90 3.26 0.22 0.00 3.52 -1.26 -5.02 118.95 115.77 2vhh s ARG 63 Ca 0.35 1.33 -0.30 0.00 -0.13 0.00 0.00 55.73 56.98 2vhh s ARG 63 Cb 0.08 -2.02 -0.09 0.00 -1.56 0.00 0.00 34.95 31.37 2vhh s ARG 63 CO 0.15 -0.88 1.10 -2.00 -0.81 0.00 0.00 175.30 172.87 2vhh s GLU 64 N -3.86 4.61 0.15 5.12 2.12 -1.26 -4.97 118.70 120.61 2vhh s GLU 64 Ca 0.66 1.76 0.08 0.00 0.36 0.00 0.00 54.97 57.83 2vhh s GLU 64 Cb -0.18 -3.24 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 2vhh s GLU 64 CO 0.34 0.13 -0.05 -1.21 -0.54 0.00 0.00 175.26 173.93 2vhh s GLU 65 N -0.84 2.24 0.00 4.30 2.02 -1.26 -5.06 118.70 120.11 2vhh s GLU 65 Ca 0.47 -1.11 0.05 0.00 0.02 0.00 0.00 54.97 54.40 2vhh s GLU 65 Cb -0.31 -2.30 -0.24 0.00 0.10 0.00 0.00 34.13 31.38 2vhh s GLU 65 CO 0.38 0.47 0.83 -0.56 0.02 0.00 0.00 175.26 176.40 2vhh h GLN 66 N 3.05 0.10 -0.02 1.61 3.07 -2.00 -3.37 115.11 117.55 2vhh h GLN 66 Ca -0.47 -0.17 0.00 0.00 0.09 0.00 0.00 58.65 58.10 2vhh h GLN 66 Cb 1.19 0.06 0.00 0.00 0.08 0.00 0.00 27.48 28.81 2vhh h GLN 66 CO 0.55 0.85 -0.21 0.25 0.09 0.00 0.00 178.83 180.36 2vhh n THR 67 N -3.27 0.00 -3.74 1.86 -2.24 -1.26 -4.93 114.28 100.70 2vhh n THR 67 Ca -0.14 -0.36 -0.15 0.00 -2.27 0.00 0.00 64.05 61.13 2vhh n THR 67 Cb 1.02 1.25 -0.15 0.00 -2.10 0.00 0.00 70.33 70.35 2vhh n THR 67 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2vhh s ARG 68 N -2.23 0.03 0.80 -0.78 3.52 -1.26 -5.15 118.95 113.89 2vhh s ARG 68 Ca 0.25 0.35 -0.11 0.00 -0.13 0.00 0.00 55.73 56.09 2vhh s ARG 68 Cb 0.19 -0.24 0.07 0.00 -1.56 0.00 0.00 34.95 33.42 2vhh s ARG 68 CO 0.43 -0.20 1.09 0.15 -0.81 0.00 0.00 175.30 175.96 2vhh s LYS 69 N 1.39 2.06 0.16 5.12 1.02 -1.26 -4.19 119.74 124.03 2vhh s LYS 69 Ca -0.06 0.90 -0.31 0.00 0.02 0.00 0.00 55.97 56.51 2vhh s LYS 69 Cb -0.12 -1.89 -0.11 0.00 -0.52 0.00 0.00 37.83 35.19 2vhh s LYS 69 CO -0.05 -1.70 1.70 1.03 -0.92 0.00 0.00 175.35 175.41 2vhh s ARG 70 N -5.00 4.16 -1.04 1.68 0.52 -1.26 -4.94 118.95 113.07 2vhh s ARG 70 Ca 0.61 2.51 -0.06 0.00 -0.52 0.00 0.00 55.73 58.27 2vhh s ARG 70 Cb -0.16 -3.28 0.26 0.00 0.52 0.00 0.00 34.95 32.29 2vhh s ARG 70 CO 0.56 -0.73 0.99 1.03 0.02 0.00 0.00 175.30 177.17 2vhh s ARG 71 N 1.70 3.87 -0.06 3.54 0.52 -1.26 -5.04 118.95 122.23 2vhh s ARG 71 Ca 0.75 -3.25 -0.22 0.00 -0.52 0.00 0.00 55.73 52.49 2vhh s ARG 71 Cb -0.46 -4.34 -0.04 0.00 0.52 0.00 0.00 34.95 30.63 2vhh s ARG 71 CO 0.33 -1.25 0.65 0.42 0.02 0.00 0.00 175.30 175.46 2vhh s ILE 72 N -1.31 5.03 -0.01 1.52 1.01 -1.26 -0.90 121.20 125.27 2vhh s ILE 72 Ca 0.30 1.33 -0.02 0.00 0.00 0.00 0.00 60.65 62.26 2vhh s ILE 72 Cb -0.09 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.40 2vhh s ILE 72 CO -0.10 0.30 0.05 -0.69 0.00 0.00 0.00 174.94 174.51 2vhh s VAL 73 N 0.54 0.02 -0.17 2.92 1.01 0.21 -4.98 120.40 119.95 2vhh s VAL 73 Ca 0.34 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 2vhh s VAL 73 Cb -0.17 -0.14 -0.00 0.00 0.00 0.00 0.00 36.38 36.06 2vhh s VAL 73 CO 0.17 -0.10 -0.12 -0.13 0.00 0.00 0.00 175.10 174.91 2vhh s ARG 74 N -0.29 3.26 -0.08 2.72 0.52 -1.26 -0.51 118.95 123.31 2vhh s ARG 74 Ca -0.03 -0.71 -0.01 0.00 -0.52 0.00 0.00 55.73 54.46 2vhh s ARG 74 Cb -0.02 -2.73 -0.03 0.00 0.52 0.00 0.00 34.95 32.69 2vhh s ARG 74 CO 0.00 -0.03 -0.04 0.14 0.02 0.00 0.00 175.30 175.39 2vhh s VAL 75 N 0.97 3.98 -0.23 3.52 -7.23 -0.64 -0.07 120.40 120.71 2vhh s VAL 75 Ca -0.02 -0.37 -0.03 0.00 -1.81 0.00 0.00 61.98 59.75 2vhh s VAL 75 Cb -0.15 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 34.14 2vhh s VAL 75 CO -0.02 0.60 -0.05 -0.83 -0.31 0.00 0.00 175.10 174.49 2vhh s GLY 76 N -0.77 1.61 -0.24 2.32 0.00 0.90 -1.64 107.32 109.50 2vhh s GLY 76 Ca 0.12 -1.25 -0.10 0.00 0.00 0.00 0.00 44.72 43.48 2vhh s GLY 76 CO 0.02 0.45 0.15 0.00 0.00 0.00 0.00 173.10 173.72 2vhh s ALA 77 N 1.44 3.56 -0.35 3.20 0.00 -0.34 -0.93 121.76 128.34 2vhh s ALA 77 Ca 0.04 -0.91 -0.10 0.00 0.00 0.00 0.00 51.96 50.99 2vhh s ALA 77 Cb -0.15 -2.29 0.02 0.00 0.00 0.00 0.00 23.12 20.70 2vhh s ALA 77 CO -0.04 -0.21 0.17 0.42 0.00 0.00 0.00 175.76 176.10 2vhh s ILE 78 N 1.10 4.50 -0.14 0.00 1.01 -0.56 -0.79 121.20 126.32 2vhh s ILE 78 Ca 0.07 -0.72 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 2vhh s ILE 78 Cb -0.14 -3.43 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 2vhh s ILE 78 CO 0.05 -0.11 0.02 0.00 0.00 0.00 0.00 174.94 174.89 2vhh s GLN 79 N 1.56 3.53 0.14 2.79 -2.07 -0.65 -3.38 119.66 121.57 2vhh s GLN 79 Ca 0.03 -0.40 -0.12 0.00 -1.82 0.00 0.00 55.36 53.05 2vhh s GLN 79 Cb -0.18 -2.99 0.01 0.00 -1.09 0.00 0.00 33.01 28.76 2vhh s GLN 79 CO 0.06 0.45 0.33 0.54 -1.32 0.00 0.00 175.29 175.35 2vhh s ASN 80 N -0.15 -0.07 0.47 12.60 4.22 -1.26 -1.10 114.94 129.64 2vhh s ASN 80 Ca 0.05 -0.59 0.08 0.00 -2.14 0.00 0.00 52.86 50.26 2vhh s ASN 80 Cb -0.12 0.45 0.03 0.00 1.28 0.00 0.00 41.25 42.88 2vhh s ASN 80 CO 0.02 -0.87 0.58 -0.94 -2.04 0.00 0.00 177.10 173.85 2vhh s SER 81 N -2.88 5.31 0.79 3.54 1.04 -1.26 -2.74 113.70 117.51 2vhh s SER 81 Ca 0.09 -0.67 -0.12 0.00 0.48 0.00 0.00 55.95 55.73 2vhh s SER 81 Cb 0.03 -0.30 0.07 0.00 0.10 0.00 0.00 66.02 65.91 2vhh s SER 81 CO -0.07 -0.92 1.16 0.27 0.98 0.00 0.00 173.24 174.66 2vhh s ILE 82 N -2.49 2.33 0.04 -1.02 -4.36 -1.26 -4.99 121.20 109.45 2vhh s ILE 82 Ca 0.54 0.11 -0.01 0.00 -0.26 0.00 0.00 60.65 61.03 2vhh s ILE 82 Cb -0.07 -3.10 -0.00 0.00 1.25 0.00 0.00 42.46 40.54 2vhh s ILE 82 CO 0.33 -0.14 -0.02 0.52 0.24 0.00 0.00 174.94 175.86 2vhh n VAL 83 N -3.26 0.76 -3.65 8.37 0.31 -1.26 -5.04 118.33 114.56 2vhh n VAL 83 Ca 0.08 0.25 -0.20 0.00 -0.01 0.00 0.00 64.34 64.46 2vhh n VAL 83 Cb 0.60 -1.42 -0.02 0.00 -0.91 0.00 0.00 33.84 32.09 2vhh n VAL 83 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2vhh s ILE 84 N -1.66 4.11 0.63 2.52 -4.36 -1.26 -5.08 121.20 116.10 2vhh s ILE 84 Ca -0.02 -1.11 -0.19 0.00 -0.26 0.00 0.00 60.65 59.08 2vhh s ILE 84 Cb 0.00 -3.41 -0.02 0.00 1.25 0.00 0.00 42.46 40.28 2vhh s ILE 84 CO 0.03 -0.19 1.29 -0.81 0.24 0.00 0.00 174.94 175.50 2vhh n PRO 85 N -1.52 1.22 0.00 0.37 -0.04 -1.26 -4.87 135.00 128.90 2vhh n PRO 85 Ca -0.02 0.47 0.09 0.00 -0.04 0.00 0.00 63.50 64.00 2vhh n PRO 85 Cb 0.58 -2.53 0.52 0.00 -0.04 0.00 0.00 33.50 32.04 2vhh n PRO 85 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2vhh n THR 86 N -1.74 0.24 -3.30 0.52 -2.24 -1.26 -3.59 114.28 102.90 2vhh n THR 86 Ca 0.15 0.06 -0.39 0.00 -2.27 0.00 0.00 64.05 61.59 2vhh n THR 86 Cb 0.47 -0.75 -0.02 0.00 -2.10 0.00 0.00 70.33 67.93 2vhh n THR 86 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2vhh n THR 87 N -1.15 4.16 -3.46 4.28 -2.24 -1.26 -4.84 114.28 109.77 2vhh n THR 87 Ca 0.12 -5.50 -0.12 0.00 -2.27 0.00 0.00 64.05 56.27 2vhh n THR 87 Cb 0.11 -2.28 -0.03 0.00 -2.10 0.00 0.00 70.33 66.03 2vhh n THR 87 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vhh s ALA 88 N -2.04 -1.70 0.28 6.98 0.00 -1.24 -5.12 121.76 118.93 2vhh s ALA 88 Ca 0.31 0.79 -0.30 0.00 0.00 0.00 0.00 51.96 52.76 2vhh s ALA 88 Cb -0.00 0.57 -0.12 0.00 0.00 0.00 0.00 23.12 23.56 2vhh s ALA 88 CO -0.01 -0.67 1.58 -2.30 0.00 0.00 0.00 175.76 174.36 2vhh n PRO 89 N -0.10 2.62 0.26 0.00 -0.02 -1.26 -4.81 135.00 131.68 2vhh n PRO 89 Ca -0.15 0.93 0.09 0.00 -2.02 0.00 0.00 63.50 62.36 2vhh n PRO 89 Cb 0.63 -2.70 0.67 0.00 -0.02 0.00 0.00 33.50 32.07 2vhh n PRO 89 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 2vhh h ILE 90 N 3.34 0.87 -0.34 4.25 3.07 -1.97 -0.40 117.51 126.32 2vhh h ILE 90 Ca -0.46 -0.32 -0.10 0.00 1.55 0.00 0.00 64.86 65.52 2vhh h ILE 90 Cb 1.23 1.18 -0.02 0.00 -0.27 0.00 0.00 36.82 38.95 2vhh h ILE 90 CO 0.80 0.09 -0.20 -0.33 -1.05 0.00 0.00 178.15 177.45 2vhh h GLU 91 N 0.00 0.64 -0.24 0.16 5.08 -1.97 -1.82 114.58 116.43 2vhh h GLU 91 Ca -0.00 -0.24 -0.18 0.00 -1.00 0.00 0.00 59.36 57.94 2vhh h GLU 91 Cb 0.18 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2vhh h GLU 91 CO 0.01 0.80 -0.55 0.87 -1.00 0.00 0.00 179.01 179.14 2vhh h LYS 92 N 0.57 0.80 -0.47 2.33 6.56 -1.46 -1.49 116.57 123.41 2vhh h LYS 92 Ca 0.09 -0.54 0.04 0.00 -1.06 0.00 0.00 60.65 59.18 2vhh h LYS 92 Cb 0.66 0.08 -0.04 0.00 -0.57 0.00 0.00 32.23 32.35 2vhh h LYS 92 CO 0.05 1.16 0.22 1.96 -2.06 0.00 0.00 179.45 180.78 2vhh h GLN 93 N 0.55 0.42 -0.26 3.15 4.20 -1.20 -1.06 115.11 120.91 2vhh h GLN 93 Ca -0.00 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.59 2vhh h GLN 93 Cb 1.17 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.85 2vhh h GLN 93 CO 0.12 0.28 -0.22 -0.09 -0.67 0.00 0.00 178.83 178.25 2vhh h ARG 94 N 0.44 0.61 -0.79 1.46 2.43 -1.33 -2.94 114.38 114.26 2vhh h ARG 94 Ca 0.21 -0.31 0.06 0.00 -0.81 0.00 0.00 59.98 59.13 2vhh h ARG 94 Cb 0.14 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.63 2vhh h ARG 94 CO -0.16 0.90 0.47 0.93 -1.51 0.00 0.00 179.97 180.60 2vhh h GLU 95 N 0.34 0.84 -0.51 0.20 5.08 -1.02 0.24 114.58 119.75 2vhh h GLU 95 Ca 0.05 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2vhh h GLU 95 Cb 0.77 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2vhh h GLU 95 CO 0.06 0.55 0.03 0.00 -1.00 0.00 0.00 179.01 178.65 2vhh h ALA 96 N 1.39 1.10 -0.26 3.43 0.00 -1.19 -0.03 119.26 123.70 2vhh h ALA 96 Ca 0.35 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 2vhh h ALA 96 Cb 0.18 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2vhh h ALA 96 CO -0.18 0.58 -0.55 0.82 0.00 0.00 0.00 179.25 179.92 2vhh h ILE 97 N 0.78 1.29 0.17 0.00 2.04 -1.24 -2.86 117.51 117.68 2vhh h ILE 97 Ca 0.15 -1.75 0.02 0.00 1.00 0.00 0.00 64.86 64.28 2vhh h ILE 97 Cb 0.42 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 2vhh h ILE 97 CO 0.02 0.56 -0.33 -0.50 0.00 0.00 0.00 178.15 177.90 2vhh h TRP 98 N 0.59 -0.89 -0.83 1.37 4.06 -0.01 -1.60 115.95 118.64 2vhh h TRP 98 Ca 0.01 0.02 0.02 0.00 2.06 0.00 0.00 58.89 61.00 2vhh h TRP 98 Cb 1.13 0.37 -0.04 0.00 -1.00 0.00 0.00 29.16 29.62 2vhh h TRP 98 CO 0.06 -0.44 0.55 -0.91 -3.56 0.00 0.00 178.44 174.14 2vhh h ASN 99 N -0.58 0.93 0.01 -3.49 2.35 -1.03 0.20 115.58 113.98 2vhh h ASN 99 Ca 0.02 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2vhh h ASN 99 Cb 0.59 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.74 2vhh h ASN 99 CO -0.16 0.66 -0.01 0.50 -1.65 0.00 0.00 177.43 176.77 2vhh h LYS 100 N 1.09 -0.02 -0.07 0.81 3.64 -1.41 -3.11 116.57 117.49 2vhh h LYS 100 Ca 0.32 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.64 2vhh h LYS 100 Cb -0.06 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2vhh h LYS 100 CO -0.08 0.37 -0.25 0.28 -2.27 0.00 0.00 179.45 177.50 2vhh h VAL 101 N -0.41 1.21 -0.55 2.00 2.07 -0.94 -2.43 116.25 117.19 2vhh h VAL 101 Ca -0.00 -0.99 0.07 0.00 0.82 0.00 0.00 66.70 66.59 2vhh h VAL 101 Cb 0.40 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 2vhh h VAL 101 CO 0.00 0.29 0.24 0.11 0.02 0.00 0.00 177.57 178.24 2vhh h LYS 102 N 0.11 0.44 0.00 1.57 1.57 -0.59 0.22 116.57 119.90 2vhh h LYS 102 Ca 0.02 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 2vhh h LYS 102 Cb 0.50 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2vhh h LYS 102 CO 0.04 0.29 -0.53 1.79 -0.57 0.00 0.00 179.45 180.47 2vhh h THR 103 N 0.45 1.27 -0.29 -0.16 1.35 -1.39 -0.57 112.91 113.58 2vhh h THR 103 Ca 0.26 -1.87 -0.13 0.00 -0.55 0.00 0.00 66.41 64.12 2vhh h THR 103 Cb 0.24 2.04 -0.00 0.00 -1.73 0.00 0.00 68.15 68.69 2vhh h THR 103 CO -0.22 0.52 -0.33 0.24 -0.25 0.00 0.00 175.52 175.47 2vhh h MET 104 N 0.00 0.73 -0.73 4.72 2.86 -0.94 -1.90 114.93 119.68 2vhh h MET 104 Ca -0.01 -0.40 -0.04 0.00 -2.06 0.00 0.00 59.70 57.20 2vhh h MET 104 Cb 1.00 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.65 2vhh h MET 104 CO 0.07 1.03 0.31 0.82 1.06 0.00 0.00 176.91 180.20 2vhh h ILE 105 N 0.48 1.24 -0.75 -1.22 2.04 -0.38 -1.39 117.51 117.53 2vhh h ILE 105 Ca 0.04 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 2vhh h ILE 105 Cb 0.91 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 2vhh h ILE 105 CO 0.08 0.30 0.37 0.50 0.00 0.00 0.00 178.15 179.40 2vhh h LYS 106 N 1.04 1.06 -0.53 2.37 3.64 -1.00 -0.98 116.57 122.18 2vhh h LYS 106 Ca 0.25 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2vhh h LYS 106 Cb 0.16 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2vhh h LYS 106 CO -0.03 0.82 0.21 0.00 -2.27 0.00 0.00 179.45 178.18 2vhh h ALA 107 N 1.19 0.69 -0.78 5.00 0.00 -0.95 -1.89 119.26 122.52 2vhh h ALA 107 Ca 0.26 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2vhh h ALA 107 Cb 0.09 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2vhh h ALA 107 CO -0.04 0.31 0.47 0.00 0.00 0.00 0.00 179.25 180.00 2vhh h ALA 108 N 1.06 1.00 -0.16 0.00 0.00 -0.90 0.25 119.26 120.51 2vhh h ALA 108 Ca 0.18 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2vhh h ALA 108 Cb 0.20 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2vhh h ALA 108 CO -0.01 0.46 0.01 0.00 0.00 0.00 0.00 179.25 179.71 2vhh h ALA 109 N 1.25 0.14 0.00 0.00 0.00 -0.96 -0.83 119.26 118.87 2vhh h ALA 109 Ca 0.28 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2vhh h ALA 109 Cb -0.04 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2vhh h ALA 109 CO -0.05 -0.43 0.00 0.93 0.00 0.00 0.00 179.25 179.70 2vhh h GLU 110 N 0.07 0.00 -0.00 0.00 5.08 -0.99 -0.46 114.58 118.27 2vhh h GLU 110 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2vhh h GLU 110 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2vhh h GLU 110 CO -0.11 0.00 -0.11 0.00 -1.00 0.00 0.00 179.01 177.79 2vhh n ALA 111 N -2.07 2.77 -1.12 3.43 0.00 0.04 -4.68 120.51 118.88 2vhh n ALA 111 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2vhh n ALA 111 Cb 0.28 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.41 2vhh n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhh n GLY 112 N 1.28 0.73 3.77 0.00 0.00 -0.18 -4.86 105.19 105.92 2vhh n GLY 112 Ca 0.15 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 2vhh n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhh n ASN 114 N -2.61 4.83 -4.12 0.00 4.13 0.90 -4.78 115.26 113.62 2vhh n ASN 114 Ca 0.10 0.00 -0.25 0.00 1.68 0.00 0.00 54.58 56.11 2vhh n ASN 114 Cb 0.52 0.71 -0.16 0.00 -1.54 0.00 0.00 39.78 39.32 2vhh n ASN 114 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2vhh s ILE 115 N -2.03 1.33 -0.01 2.41 1.01 -0.99 0.16 121.20 123.08 2vhh s ILE 115 Ca -0.00 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 60.02 2vhh s ILE 115 Cb 0.00 -1.14 -0.01 0.00 0.01 0.00 0.00 42.46 41.32 2vhh s ILE 115 CO 0.03 0.39 -0.14 -0.69 0.00 0.00 0.00 174.94 174.53 2vhh s VAL 116 N 0.00 1.10 0.02 2.92 1.01 0.48 -0.07 120.40 125.86 2vhh s VAL 116 Ca -0.02 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.39 2vhh s VAL 116 Cb -0.10 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.34 2vhh s VAL 116 CO 0.02 0.31 -0.07 0.00 0.00 0.00 0.00 175.10 175.35 2vhh s THR 118 N -0.80 3.07 1.01 0.00 -4.23 -0.76 -1.50 115.64 112.43 2vhh s THR 118 Ca -0.04 -1.07 -0.16 0.00 -1.18 0.00 0.00 61.69 59.25 2vhh s THR 118 Cb -0.06 -3.05 0.20 0.00 1.34 0.00 0.00 72.50 70.93 2vhh s THR 118 CO 0.00 -0.02 1.20 0.00 -0.54 0.00 0.00 174.62 175.26 2vhh s GLN 119 N -4.28 0.32 0.28 3.99 -2.07 -1.22 -4.53 119.66 112.15 2vhh s GLN 119 Ca 0.52 -0.08 -0.29 0.00 -1.82 0.00 0.00 55.36 53.69 2vhh s GLN 119 Cb -0.09 -1.78 -0.10 0.00 -1.09 0.00 0.00 33.01 29.96 2vhh s GLN 119 CO 0.32 -2.68 1.23 -2.00 -1.32 0.00 0.00 175.29 170.83 2vhh s GLU 120 N -5.56 4.47 -1.39 9.60 2.12 -1.19 -3.71 118.70 123.04 2vhh s GLU 120 Ca 0.69 2.02 -0.03 0.00 0.36 0.00 0.00 54.97 58.02 2vhh s GLU 120 Cb -0.09 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.16 2vhh s GLU 120 CO 0.54 -0.05 0.41 0.00 -0.54 0.00 0.00 175.26 175.61 2vhh n ALA 121 N 1.34 -2.08 0.28 6.30 0.00 -1.03 -4.80 120.51 120.51 2vhh n ALA 121 Ca 0.01 -0.30 0.17 0.00 0.00 0.00 0.00 53.44 53.32 2vhh n ALA 121 Cb 0.43 -1.66 0.74 0.00 0.00 0.00 0.00 19.45 18.97 2vhh n ALA 121 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2vhh h TRP 122 N -1.86 0.00 0.00 0.00 5.08 -1.54 -2.98 115.95 114.65 2vhh h TRP 122 Ca -0.64 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.33 2vhh h TRP 122 Cb 1.38 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.54 2vhh h TRP 122 CO 0.47 0.03 0.00 -2.37 -1.28 0.00 0.00 178.44 175.29 2vhh n THR 123 N -3.16 0.10 -4.10 0.12 5.66 -1.26 -4.90 114.28 106.74 2vhh n THR 123 Ca -0.00 0.03 -0.09 0.00 -3.05 0.00 0.00 64.05 60.93 2vhh n THR 123 Cb 0.28 -0.55 -0.09 0.00 -1.55 0.00 0.00 70.33 68.42 2vhh n THR 123 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2vhh s MET 124 N -2.96 0.93 0.57 1.09 0.23 -1.13 -4.32 119.30 113.71 2vhh s MET 124 Ca 0.14 -1.35 -0.19 0.00 -1.03 0.00 0.00 55.69 53.26 2vhh s MET 124 Cb 0.18 0.27 -0.05 0.00 -1.53 0.00 0.00 34.83 33.70 2vhh s MET 124 CO 0.50 -0.27 1.14 -1.25 -2.03 0.00 0.00 175.02 173.10 2vhh s PRO 125 N -4.01 3.20 -1.39 3.16 0.04 -1.26 -4.91 135.00 129.82 2vhh s PRO 125 Ca 0.20 1.62 -0.15 0.00 0.04 0.00 0.00 61.00 62.71 2vhh s PRO 125 Cb 0.07 -1.98 0.06 0.00 0.04 0.00 0.00 34.50 32.68 2vhh s PRO 125 CO -0.00 -0.97 2.04 0.34 0.04 0.00 0.00 177.00 178.45 2vhh n PHE 126 N -1.52 3.88 1.82 0.56 7.35 -1.26 -4.77 117.46 123.53 2vhh n PHE 126 Ca 0.12 -2.94 0.07 0.00 -0.76 0.00 0.00 57.45 53.94 2vhh n PHE 126 Cb 0.51 -2.54 0.42 0.00 0.35 0.00 0.00 39.48 38.22 2vhh n PHE 126 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2vhh n ALA 127 N 6.64 2.49 0.68 3.13 0.00 -1.26 -3.93 120.51 128.26 2vhh n ALA 127 Ca 0.50 -0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.94 2vhh n ALA 127 Cb 0.41 -1.23 0.39 0.00 0.00 0.00 0.00 19.45 19.02 2vhh n ALA 127 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2vhh n PHE 128 N -0.74 0.00 0.12 0.00 3.72 -1.26 -2.08 117.46 117.22 2vhh n PHE 128 Ca 0.11 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.49 2vhh n PHE 128 Cb 0.05 -0.42 0.11 0.00 -0.94 0.00 0.00 39.48 38.28 2vhh n PHE 128 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2vhh h THR 130 N 0.00 1.56 -0.07 0.00 1.35 -1.72 -3.45 112.91 110.59 2vhh h THR 130 Ca -0.01 -2.69 -0.03 0.00 -0.55 0.00 0.00 66.41 63.13 2vhh h THR 130 Cb 1.25 2.45 -0.01 0.00 -1.73 0.00 0.00 68.15 70.11 2vhh h THR 130 CO 0.09 0.77 -0.03 0.54 -0.25 0.00 0.00 175.52 176.64 2vhh n ARG 131 N -3.61 -1.20 -2.82 4.72 1.74 -1.23 -4.97 116.66 109.30 2vhh n ARG 131 Ca -0.01 0.38 -0.40 0.00 -0.77 0.00 0.00 57.85 57.05 2vhh n ARG 131 Cb 0.76 -4.32 -0.05 0.00 -1.02 0.00 0.00 32.46 27.83 2vhh n ARG 131 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2vhh s GLU 132 N -1.44 4.69 0.16 5.56 2.02 -1.26 -4.96 118.70 123.47 2vhh s GLU 132 Ca 0.00 1.35 0.23 0.00 0.02 0.00 0.00 54.97 56.57 2vhh s GLU 132 Cb 0.00 -3.33 0.06 0.00 0.10 0.00 0.00 34.13 30.96 2vhh s GLU 132 CO 0.00 0.37 1.08 1.63 0.02 0.00 0.00 175.26 178.36 2vhh n LYS 133 N 2.25 0.51 -4.83 1.61 4.76 -1.26 -4.60 118.16 116.60 2vhh n LYS 133 Ca -0.01 0.09 -0.27 0.00 -2.87 0.00 0.00 58.31 55.25 2vhh n LYS 133 Cb 0.49 -1.77 -0.17 0.00 -1.84 0.00 0.00 35.03 31.74 2vhh n LYS 133 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2vhh s PHE 134 N -3.31 1.87 -1.03 2.13 0.40 -1.26 -2.34 117.98 114.43 2vhh s PHE 134 Ca 0.01 -0.71 0.15 0.00 -0.60 0.00 0.00 56.93 55.78 2vhh s PHE 134 Cb 0.11 -1.30 0.64 0.00 0.51 0.00 0.00 43.02 42.98 2vhh s PHE 134 CO 0.78 -0.32 1.52 -0.35 0.70 0.00 0.00 175.22 177.55 2vhh n PRO 135 N 3.66 3.55 0.26 0.24 -0.04 -1.26 -4.96 135.00 136.45 2vhh n PRO 135 Ca -0.21 -2.50 0.10 0.00 -0.04 0.00 0.00 63.50 60.85 2vhh n PRO 135 Cb 0.52 -1.88 0.71 0.00 -0.04 0.00 0.00 33.50 32.81 2vhh n PRO 135 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2vhh h TRP 136 N 3.50 0.00 0.00 0.54 4.06 -1.80 -0.49 115.95 121.75 2vhh h TRP 136 Ca 0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 2vhh h TRP 136 Cb 1.38 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.54 2vhh h TRP 136 CO 0.72 0.05 -0.12 0.00 -3.56 0.00 0.00 178.44 175.53 2vhh n GLU 138 N -3.24 0.08 0.24 0.00 1.02 -0.19 -1.54 120.64 117.01 2vhh n GLU 138 Ca 0.01 0.26 0.14 0.00 -0.02 0.00 0.00 57.16 57.54 2vhh n GLU 138 Cb 0.40 -1.50 0.36 0.00 -0.02 0.00 0.00 31.44 30.68 2vhh n GLU 138 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2vhh h PHE 139 N 0.00 0.00 -3.40 -0.32 -1.00 -1.61 -3.45 116.94 107.15 2vhh h PHE 139 Ca 0.00 0.00 -0.52 0.00 2.81 0.00 0.00 57.97 60.26 2vhh h PHE 139 Cb 0.12 0.00 0.05 0.00 3.61 0.00 0.00 35.95 39.73 2vhh h PHE 139 CO 0.00 0.01 0.72 0.00 -1.61 0.00 0.00 178.31 177.43 2vhh s ALA 140 N -3.38 3.59 0.05 2.45 0.00 -0.59 -4.77 121.76 119.11 2vhh s ALA 140 Ca 0.05 1.25 -0.01 0.00 0.00 0.00 0.00 51.96 53.25 2vhh s ALA 140 Cb 0.06 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 2vhh s ALA 140 CO 0.62 -0.67 -0.03 -1.83 0.00 0.00 0.00 175.76 173.86 2vhh s GLU 141 N -0.35 0.58 0.21 0.00 -1.05 -0.67 -4.66 118.70 112.75 2vhh s GLU 141 Ca 0.58 -1.16 -0.32 0.00 -0.15 0.00 0.00 54.97 53.93 2vhh s GLU 141 Cb -0.40 0.20 -0.11 0.00 -0.44 0.00 0.00 34.13 33.38 2vhh s GLU 141 CO 0.42 -0.11 1.65 -1.21 0.95 0.00 0.00 175.26 176.97 2vhh s GLU 142 N -3.68 4.16 0.22 -4.83 2.02 -1.26 -1.74 118.70 113.59 2vhh s GLU 142 Ca 0.05 2.52 -0.08 0.00 0.02 0.00 0.00 54.97 57.48 2vhh s GLU 142 Cb 0.06 -3.09 0.30 0.00 0.10 0.00 0.00 34.13 31.50 2vhh s GLU 142 CO -0.09 -0.68 1.80 0.00 0.02 0.00 0.00 175.26 176.31 2vhh h ALA 143 N 6.51 0.98 0.05 5.21 0.00 -1.93 0.15 119.26 130.23 2vhh h ALA 143 Ca -0.43 0.03 -0.37 0.00 0.00 0.00 0.00 54.91 54.13 2vhh h ALA 143 Cb 1.20 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 2vhh h ALA 143 CO 0.92 0.04 -2.23 -1.91 0.00 0.00 0.00 179.25 176.07 2vhh n GLU 144 N -4.79 0.69 -0.03 0.00 2.13 -1.26 -4.54 120.64 112.84 2vhh n GLU 144 Ca 0.10 0.19 0.08 0.00 0.66 0.00 0.00 57.16 58.19 2vhh n GLU 144 Cb 0.22 -1.61 0.09 0.00 0.27 0.00 0.00 31.44 30.40 2vhh n GLU 144 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2vhh n ASN 145 N -3.27 2.46 -4.76 4.31 3.02 -1.24 -4.62 115.26 111.16 2vhh n ASN 145 Ca -0.37 -1.71 -0.36 0.00 -0.03 0.00 0.00 54.58 52.11 2vhh n ASN 145 Cb 1.03 -0.04 0.03 0.00 -0.61 0.00 0.00 39.78 40.19 2vhh n ASN 145 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2vhh s GLY 146 N -1.29 2.73 0.41 7.41 0.00 0.52 -4.85 107.32 112.24 2vhh s GLY 146 Ca 0.20 0.99 0.16 0.00 0.00 0.00 0.00 44.72 46.07 2vhh s GLY 146 CO 0.20 1.37 1.85 -0.56 0.00 0.00 0.00 173.10 175.96 2vhh h PRO 147 N 0.93 0.44 -0.20 2.90 0.13 -1.95 -2.59 132.00 131.65 2vhh h PRO 147 Ca -0.50 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.54 2vhh h PRO 147 Cb 1.29 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2vhh h PRO 147 CO 0.55 0.29 -0.11 1.15 -0.23 0.00 0.00 178.00 179.65 2vhh h THR 148 N 0.45 1.31 -0.66 1.56 2.02 -1.92 -1.91 112.91 113.77 2vhh h THR 148 Ca 0.48 -1.20 -0.04 0.00 0.77 0.00 0.00 66.41 66.43 2vhh h THR 148 Cb 1.14 1.66 -0.03 0.00 -1.74 0.00 0.00 68.15 69.17 2vhh h THR 148 CO -0.20 0.36 0.26 0.74 0.37 0.00 0.00 175.52 177.06 2vhh h THR 149 N 0.13 1.24 -0.60 3.16 2.02 -1.77 -1.05 112.91 116.05 2vhh h THR 149 Ca 0.04 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 2vhh h THR 149 Cb 0.61 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 2vhh h THR 149 CO 0.03 0.30 0.33 0.11 0.37 0.00 0.00 175.52 176.66 2vhh h LYS 150 N 0.93 0.83 0.00 6.66 1.79 -1.39 0.18 116.57 125.57 2vhh h LYS 150 Ca 0.22 -0.10 -0.14 0.00 -2.18 0.00 0.00 60.65 58.45 2vhh h LYS 150 Cb 0.21 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 2vhh h LYS 150 CO -0.02 0.64 -0.65 0.00 -1.08 0.00 0.00 179.45 178.34 2vhh h MET 151 N 0.81 0.00 0.00 3.15 -0.00 -1.29 -3.10 114.93 114.50 2vhh h MET 151 Ca 0.21 0.00 -0.16 0.00 -0.00 0.00 0.00 59.70 59.75 2vhh h MET 151 Cb 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.62 2vhh h MET 151 CO -0.03 0.65 -0.77 1.25 -0.00 0.00 0.00 176.91 178.01 2vhh h LEU 152 N 0.00 0.00 -0.58 -0.10 5.85 -0.89 -3.20 115.31 116.40 2vhh h LEU 152 Ca -0.01 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 2vhh h LEU 152 Cb 1.32 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 2vhh h LEU 152 CO 0.08 0.77 -0.64 0.00 -0.34 0.00 0.00 178.44 178.31 2vhh h ALA 153 N 1.23 0.77 -0.63 1.25 0.00 -0.61 -1.71 119.26 119.57 2vhh h ALA 153 Ca -0.01 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 2vhh h ALA 153 Cb 1.40 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2vhh h ALA 153 CO 0.10 0.75 0.31 0.93 0.00 0.00 0.00 179.25 181.34 2vhh h GLU 154 N 0.21 0.88 -0.14 0.00 5.08 -1.56 -1.01 114.58 118.03 2vhh h GLU 154 Ca -0.01 -0.11 -0.19 0.00 -1.00 0.00 0.00 59.36 58.05 2vhh h GLU 154 Cb 1.17 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.25 2vhh h GLU 154 CO 0.10 0.67 -0.69 -0.07 -1.00 0.00 0.00 179.01 178.02 2vhh h LEU 155 N 0.88 0.69 -0.63 1.33 3.38 -1.52 -2.13 115.31 117.31 2vhh h LEU 155 Ca 0.22 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2vhh h LEU 155 Cb 0.07 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2vhh h LEU 155 CO -0.03 1.18 0.27 0.00 0.09 0.00 0.00 178.44 179.95 2vhh h ALA 156 N 0.81 0.82 -0.16 1.53 0.00 -0.91 -0.83 119.26 120.52 2vhh h ALA 156 Ca -0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2vhh h ALA 156 Cb 1.28 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2vhh h ALA 156 CO 0.13 0.42 -0.02 -0.22 0.00 0.00 0.00 179.25 179.56 2vhh h LYS 157 N 0.88 0.30 -0.33 0.00 3.64 -1.22 -1.35 116.57 118.49 2vhh h LYS 157 Ca 0.21 -0.11 -0.14 0.00 -1.27 0.00 0.00 60.65 59.34 2vhh h LYS 157 Cb 0.18 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2vhh h LYS 157 CO -0.02 0.55 -0.37 0.00 -2.27 0.00 0.00 179.45 177.34 2vhh h ALA 158 N 0.74 0.74 -0.56 5.00 0.00 -1.28 -3.04 119.26 120.86 2vhh h ALA 158 Ca 0.04 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2vhh h ALA 158 Cb 0.43 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2vhh h ALA 158 CO 0.01 0.66 0.00 0.66 0.00 0.00 0.00 179.25 180.58 2vhh n TYR 159 N -4.05 0.73 -4.10 0.00 0.53 -0.33 -4.98 117.16 104.97 2vhh n TYR 159 Ca -0.02 -0.37 -0.45 0.00 -1.02 0.00 0.00 57.90 56.05 2vhh n TYR 159 Cb 0.52 0.00 0.01 0.00 -1.03 0.00 0.00 39.34 38.83 2vhh n TYR 159 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 2vhh n ASN 160 N 1.40 -3.54 -3.85 7.72 5.15 -0.58 -4.98 115.26 116.56 2vhh n ASN 160 Ca 0.21 -1.29 -0.12 0.00 -0.60 0.00 0.00 54.58 52.78 2vhh n ASN 160 Cb 0.56 -1.70 -0.12 0.00 -0.53 0.00 0.00 39.78 37.99 2vhh n ASN 160 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2vhh s MET 161 N -7.41 0.29 0.09 1.20 0.23 -0.76 -4.87 119.30 108.06 2vhh s MET 161 Ca 0.44 -0.07 -0.31 0.00 -1.03 0.00 0.00 55.69 54.72 2vhh s MET 161 Cb -0.24 0.13 -0.07 0.00 -1.53 0.00 0.00 34.83 33.12 2vhh s MET 161 CO 0.97 -0.06 1.37 0.08 -2.03 0.00 0.00 175.02 175.36 2vhh s VAL 162 N -0.55 3.46 -0.15 5.16 1.01 0.12 -3.97 120.40 125.49 2vhh s VAL 162 Ca -0.06 1.02 -0.00 0.00 0.00 0.00 0.00 61.98 62.93 2vhh s VAL 162 Cb -0.04 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 2vhh s VAL 162 CO 0.01 0.06 -0.14 -0.63 0.00 0.00 0.00 175.10 174.40 2vhh s ILE 163 N 1.37 2.86 -0.17 2.22 1.01 -0.62 -0.39 121.20 127.48 2vhh s ILE 163 Ca 0.64 -0.71 -0.04 0.00 0.00 0.00 0.00 60.65 60.54 2vhh s ILE 163 Cb -0.35 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 39.88 2vhh s ILE 163 CO 0.29 0.51 -0.04 -0.63 0.00 0.00 0.00 174.94 175.08 2vhh s ILE 164 N 0.73 3.80 0.02 2.92 1.01 0.46 -0.66 121.20 129.47 2vhh s ILE 164 Ca -0.06 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.21 2vhh s ILE 164 Cb -0.15 -2.68 -0.02 0.00 0.01 0.00 0.00 42.46 39.62 2vhh s ILE 164 CO 0.01 0.48 -0.03 -1.38 0.00 0.00 0.00 174.94 174.02 2vhh s HIS 165 N 0.57 0.25 -0.21 3.97 -3.43 -0.75 -1.82 115.29 113.87 2vhh s HIS 165 Ca -0.03 -0.47 -0.04 0.00 -0.80 0.00 0.00 55.06 53.72 2vhh s HIS 165 Cb -0.14 -0.18 -0.02 0.00 -1.43 0.00 0.00 32.58 30.81 2vhh s HIS 165 CO 0.03 -0.16 -0.02 0.45 -2.00 0.00 0.00 174.74 173.03 2vhh s SER 166 N -1.31 4.61 0.09 7.38 0.15 -1.26 -0.18 113.70 123.18 2vhh s SER 166 Ca -0.14 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.23 2vhh s SER 166 Cb -0.09 -1.79 -0.04 0.00 -1.71 0.00 0.00 66.02 62.39 2vhh s SER 166 CO -0.01 0.04 -0.02 0.27 1.20 0.00 0.00 173.24 174.72 2vhh s ILE 167 N 1.16 0.37 -0.16 6.45 -4.36 -0.01 -2.29 121.20 122.36 2vhh s ILE 167 Ca 0.02 -1.88 -0.29 0.00 -0.26 0.00 0.00 60.65 58.24 2vhh s ILE 167 Cb -0.14 -1.74 -0.03 0.00 1.25 0.00 0.00 42.46 41.80 2vhh s ILE 167 CO 0.00 -0.79 1.47 -0.76 0.24 0.00 0.00 174.94 175.10 2vhh s LEU 168 N -3.01 4.12 -0.01 0.37 1.43 -1.26 -1.50 118.68 118.82 2vhh s LEU 168 Ca 0.14 1.78 -0.12 0.00 -1.03 0.00 0.00 54.13 54.89 2vhh s LEU 168 Cb 0.07 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.70 2vhh s LEU 168 CO -0.05 -0.97 0.35 -0.70 0.23 0.00 0.00 176.35 175.21 2vhh s GLU 169 N 4.03 3.79 -0.22 1.70 2.12 0.23 -1.68 118.70 128.68 2vhh s GLU 169 Ca 0.65 0.26 -0.05 0.00 0.36 0.00 0.00 54.97 56.19 2vhh s GLU 169 Cb -0.25 -3.18 -0.02 0.00 0.26 0.00 0.00 34.13 30.94 2vhh s GLU 169 CO 0.24 0.69 -0.01 0.50 -0.54 0.00 0.00 175.26 176.14 2vhh s ARG 170 N -1.19 3.52 -0.50 4.30 3.52 -0.71 0.10 118.95 127.98 2vhh s ARG 170 Ca 0.23 -0.56 -0.20 0.00 -0.13 0.00 0.00 55.73 55.07 2vhh s ARG 170 Cb -0.15 -3.08 0.05 0.00 -1.56 0.00 0.00 34.95 30.21 2vhh s ARG 170 CO 0.12 -0.11 0.66 0.34 -0.81 0.00 0.00 175.30 175.50 2vhh s ASP 171 N 1.30 6.24 0.21 -2.12 -1.08 0.35 -4.16 116.67 117.42 2vhh s ASP 171 Ca 0.04 -0.80 0.10 0.00 -0.52 0.00 0.00 52.55 51.37 2vhh s ASP 171 Cb -0.15 -2.31 0.10 0.00 -1.46 0.00 0.00 42.92 39.11 2vhh s ASP 171 CO 0.00 -0.91 1.45 -0.03 0.52 0.00 0.00 175.17 176.21 2vhh h MET 172 N 9.01 0.00 0.00 4.34 4.05 -1.92 -0.39 114.93 130.02 2vhh h MET 172 Ca -0.27 0.00 -0.17 0.00 -0.28 0.00 0.00 59.70 58.97 2vhh h MET 172 Cb 1.09 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.87 2vhh h MET 172 CO 0.97 0.76 -0.86 0.93 0.23 0.00 0.00 176.91 178.94 2vhh h GLU 173 N 0.00 0.00 -2.24 0.39 3.07 -1.99 -3.37 114.58 110.44 2vhh h GLU 173 Ca -0.01 0.00 -0.73 0.00 -0.50 0.00 0.00 59.36 58.12 2vhh h GLU 173 Cb 1.42 0.00 -0.33 0.00 -0.84 0.00 0.00 28.75 29.00 2vhh h GLU 173 CO 0.10 0.79 0.42 0.72 -1.40 0.00 0.00 179.01 179.64 2vhh n HIS 174 N -3.28 3.24 -1.99 4.33 8.25 -1.19 -4.85 115.22 119.73 2vhh n HIS 174 Ca -0.00 -3.06 -0.14 0.00 -0.26 0.00 0.00 57.72 54.25 2vhh n HIS 174 Cb 0.87 -0.93 -0.02 0.00 1.12 0.00 0.00 29.99 31.02 2vhh n HIS 174 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vhh n GLY 175 N -0.15 0.34 2.43 -1.41 0.00 -1.26 -3.18 105.19 101.96 2vhh n GLY 175 Ca 0.42 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 2vhh n GLY 175 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vhh n GLU 176 N -2.44 -1.67 -2.08 1.61 1.02 -0.16 -4.96 120.64 111.96 2vhh n GLU 176 Ca -0.16 1.03 -0.34 0.00 -0.02 0.00 0.00 57.16 57.67 2vhh n GLU 176 Cb 0.58 -5.66 0.02 0.00 -0.02 0.00 0.00 31.44 26.35 2vhh n GLU 176 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2vhh s THR 177 N -2.99 3.30 -0.15 2.62 -4.23 -1.19 -4.59 115.64 108.42 2vhh s THR 177 Ca 0.00 0.71 -0.07 0.00 -1.18 0.00 0.00 61.69 61.15 2vhh s THR 177 Cb 0.00 -3.24 -0.04 0.00 1.34 0.00 0.00 72.50 70.56 2vhh s THR 177 CO 0.00 -0.27 0.09 -0.63 -0.54 0.00 0.00 174.62 173.28 2vhh s ILE 178 N -2.05 5.09 0.06 2.99 1.01 -1.26 -0.49 121.20 126.54 2vhh s ILE 178 Ca 0.69 0.06 0.02 0.00 0.00 0.00 0.00 60.65 61.43 2vhh s ILE 178 Cb -0.21 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 2vhh s ILE 178 CO 0.33 0.54 -0.07 0.26 0.00 0.00 0.00 174.94 175.99 2vhh s TRP 179 N -0.36 0.74 -0.39 3.97 0.52 0.11 -4.42 118.94 119.11 2vhh s TRP 179 Ca 0.10 -0.65 -0.16 0.00 0.02 0.00 0.00 56.10 55.41 2vhh s TRP 179 Cb -0.12 -0.44 0.01 0.00 -1.15 0.00 0.00 33.47 31.77 2vhh s TRP 179 CO 0.01 -0.11 0.40 1.21 0.02 0.00 0.00 176.95 178.49 2vhh s ASN 180 N -2.09 6.19 -0.01 2.95 3.84 -1.26 0.78 114.94 125.33 2vhh s ASN 180 Ca -0.02 -0.50 0.02 0.00 0.21 0.00 0.00 52.86 52.56 2vhh s ASN 180 Cb -0.05 -2.21 -0.00 0.00 -0.55 0.00 0.00 41.25 38.44 2vhh s ASN 180 CO -0.02 -0.48 -0.06 -0.89 -2.79 0.00 0.00 177.10 172.87 2vhh s THR 181 N 2.08 0.47 -0.13 -5.21 2.01 -0.56 -0.35 115.64 113.94 2vhh s THR 181 Ca 0.12 -0.23 -0.06 0.00 0.31 0.00 0.00 61.69 61.83 2vhh s THR 181 Cb -0.17 -0.41 -0.04 0.00 0.01 0.00 0.00 72.50 71.89 2vhh s THR 181 CO 0.13 0.14 0.08 0.00 -0.69 0.00 0.00 174.62 174.28 2vhh s ALA 182 N -0.00 3.58 -0.12 7.40 0.00 0.12 -0.83 121.76 131.90 2vhh s ALA 182 Ca 0.01 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.27 2vhh s ALA 182 Cb -0.04 -1.83 -0.01 0.00 0.00 0.00 0.00 23.12 21.24 2vhh s ALA 182 CO -0.00 0.47 -0.18 0.08 0.00 0.00 0.00 175.76 176.12 2vhh s VAL 183 N -0.53 2.58 -0.24 0.00 1.01 0.75 -0.86 120.40 123.11 2vhh s VAL 183 Ca 0.11 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 2vhh s VAL 183 Cb -0.12 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 2vhh s VAL 183 CO 0.02 0.54 0.05 -0.69 0.00 0.00 0.00 175.10 175.02 2vhh s VAL 184 N 0.37 4.21 -0.16 2.92 1.01 -0.69 -1.81 120.40 126.25 2vhh s VAL 184 Ca -0.14 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 2vhh s VAL 184 Cb -0.17 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 2vhh s VAL 184 CO 0.07 0.37 -0.06 -0.63 0.00 0.00 0.00 175.10 174.85 2vhh s ILE 185 N 1.43 3.65 0.72 2.22 1.01 0.16 -0.95 121.20 129.44 2vhh s ILE 185 Ca 0.05 -0.44 -0.13 0.00 0.00 0.00 0.00 60.65 60.13 2vhh s ILE 185 Cb -0.15 -2.60 0.03 0.00 0.01 0.00 0.00 42.46 39.76 2vhh s ILE 185 CO 0.03 0.49 1.11 -0.55 0.00 0.00 0.00 174.94 176.02 2vhh s SER 186 N 0.51 4.72 0.00 3.58 0.15 -0.17 -1.59 113.70 120.89 2vhh s SER 186 Ca -0.05 1.96 0.13 0.00 0.70 0.00 0.00 55.95 58.70 2vhh s SER 186 Cb -0.15 -2.54 0.62 0.00 -1.71 0.00 0.00 66.02 62.24 2vhh s SER 186 CO 0.03 -1.89 1.34 -0.46 1.20 0.00 0.00 173.24 173.46 2vhh n ASN 187 N -2.93 0.00 0.11 5.45 6.94 -1.25 -1.00 115.26 122.57 2vhh n ASN 187 Ca 0.10 0.19 0.13 0.00 -0.02 0.00 0.00 54.58 54.98 2vhh n ASN 187 Cb 0.52 -0.33 0.29 0.00 -2.36 0.00 0.00 39.78 37.90 2vhh n ASN 187 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 2vhh h SER 188 N 0.00 0.00 0.00 0.53 4.64 -1.88 -3.38 113.55 113.46 2vhh h SER 188 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2vhh h SER 188 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2vhh h SER 188 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 2vhh n GLY 189 N 1.28 1.05 3.79 -0.77 0.00 -0.17 -4.63 105.19 105.72 2vhh n GLY 189 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 2vhh n GLY 189 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vhh s ARG 190 N -0.90 4.54 0.10 1.61 0.52 -1.26 -4.77 118.95 118.79 2vhh s ARG 190 Ca 0.00 1.27 -0.31 0.00 -0.52 0.00 0.00 55.73 56.18 2vhh s ARG 190 Cb 0.00 -2.78 -0.08 0.00 0.52 0.00 0.00 34.95 32.61 2vhh s ARG 190 CO 0.00 0.28 1.45 -0.47 0.02 0.00 0.00 175.30 176.58 2vhh s TYR 191 N -1.63 3.05 -0.16 -0.53 5.04 -1.26 -1.00 117.35 120.85 2vhh s TYR 191 Ca 0.50 0.80 -0.08 0.00 -2.44 0.00 0.00 57.07 55.85 2vhh s TYR 191 Cb -0.18 -3.75 -0.23 0.00 0.35 0.00 0.00 41.96 38.15 2vhh s TYR 191 CO 0.23 -2.73 0.22 1.28 -1.34 0.00 0.00 175.55 173.21 2vhh n LEU 192 N 4.40 2.56 0.00 6.97 4.77 -0.13 -4.89 117.00 130.69 2vhh n LEU 192 Ca 0.13 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2vhh n LEU 192 Cb 0.42 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.45 2vhh n LEU 192 CO 0.59 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 178.04 2vhh n GLY 193 N 1.93 -2.21 3.07 -0.72 0.00 -1.20 -5.02 105.19 101.04 2vhh n GLY 193 Ca -0.35 -1.27 -0.08 0.00 0.00 0.00 0.00 46.02 44.32 2vhh n GLY 193 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vhh s LYS 194 N -1.96 0.54 -0.04 1.61 -2.85 -1.26 -1.71 119.74 114.08 2vhh s LYS 194 Ca 0.00 -1.04 0.02 0.00 -1.00 0.00 0.00 55.97 53.95 2vhh s LYS 194 Cb 0.00 0.12 0.01 0.00 -2.06 0.00 0.00 37.83 35.90 2vhh s LYS 194 CO 0.00 -0.08 -0.08 -1.58 0.10 0.00 0.00 175.35 173.72 2vhh s HIS 195 N -3.10 0.92 -0.06 1.78 2.46 -0.04 -4.98 115.29 112.28 2vhh s HIS 195 Ca 0.00 -0.26 -0.04 0.00 0.47 0.00 0.00 55.06 55.23 2vhh s HIS 195 Cb 0.02 -0.71 -0.04 0.00 -0.13 0.00 0.00 32.58 31.72 2vhh s HIS 195 CO -0.07 -0.15 0.14 1.03 -2.47 0.00 0.00 174.74 173.22 2vhh s ARG 196 N 0.50 3.36 -0.07 2.88 0.52 -1.26 0.11 118.95 124.99 2vhh s ARG 196 Ca -0.08 -0.27 -0.35 0.00 -0.52 0.00 0.00 55.73 54.50 2vhh s ARG 196 Cb -0.12 -3.08 -0.13 0.00 0.52 0.00 0.00 34.95 32.14 2vhh s ARG 196 CO 0.01 0.72 1.77 1.17 0.02 0.00 0.00 175.30 178.98 2vhh n LYS 197 N 1.47 1.90 0.07 3.54 4.81 0.52 -4.55 118.16 125.93 2vhh n LYS 197 Ca -0.15 0.70 -0.13 0.00 -0.87 0.00 0.00 58.31 57.85 2vhh n LYS 197 Cb 0.54 -2.48 -0.04 0.00 0.02 0.00 0.00 35.03 33.06 2vhh n LYS 197 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 2vhh h ASN 198 N 7.94 0.50 -3.25 3.14 2.35 -1.87 0.15 115.58 124.54 2vhh h ASN 198 Ca -0.47 -0.40 -0.63 0.00 -0.55 0.00 0.00 56.30 54.25 2vhh h ASN 198 Cb 1.28 -0.15 -0.36 0.00 0.05 0.00 0.00 38.32 39.14 2vhh h ASN 198 CO 0.93 1.20 -0.83 -1.00 -1.65 0.00 0.00 177.43 176.08 2vhh s HIS 199 N -3.27 2.47 -0.24 1.19 3.76 -1.26 -4.08 115.29 113.85 2vhh s HIS 199 Ca -0.05 -1.52 -0.09 0.00 -0.15 0.00 0.00 55.06 53.25 2vhh s HIS 199 Cb 0.09 -1.71 -0.04 0.00 1.11 0.00 0.00 32.58 32.03 2vhh s HIS 199 CO 0.86 -0.74 0.12 0.42 -0.85 0.00 0.00 174.74 174.55 2vhh s ILE 200 N 1.39 4.88 0.63 0.60 1.09 -1.26 -4.28 121.20 124.25 2vhh s ILE 200 Ca 0.02 0.02 -0.15 0.00 -1.10 0.00 0.00 60.65 59.44 2vhh s ILE 200 Cb -0.14 -3.28 -0.02 0.00 -1.06 0.00 0.00 42.46 37.96 2vhh s ILE 200 CO -0.10 0.34 1.07 -2.16 -0.10 0.00 0.00 174.94 173.99 2vhh s PRO 201 N 1.28 3.09 -0.28 2.79 0.04 -1.26 -4.85 135.00 135.82 2vhh s PRO 201 Ca 0.06 1.22 0.21 0.00 0.04 0.00 0.00 61.00 62.53 2vhh s PRO 201 Cb -0.14 -2.00 0.49 0.00 0.04 0.00 0.00 34.50 32.88 2vhh s PRO 201 CO 0.05 -0.99 1.21 2.89 0.04 0.00 0.00 177.00 180.19 2vhh n ARG 202 N -2.33 1.64 -4.55 4.56 0.00 -1.22 -2.56 116.66 112.20 2vhh n ARG 202 Ca 0.09 -2.99 -0.33 0.00 -0.00 0.00 0.00 57.85 54.62 2vhh n ARG 202 Cb 0.53 -1.15 -0.14 0.00 -0.00 0.00 0.00 32.46 31.70 2vhh n ARG 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2vhh s VAL 203 N -2.91 3.27 0.00 8.89 0.11 -1.11 -4.90 120.40 123.75 2vhh s VAL 203 Ca 0.23 -0.57 0.00 0.00 -2.93 0.00 0.00 61.98 58.71 2vhh s VAL 203 Cb 0.35 -2.41 0.00 0.00 -1.53 0.00 0.00 36.38 32.79 2vhh s VAL 203 CO -0.06 0.50 0.00 0.61 -3.33 0.00 0.00 175.10 172.82 2vhh n GLY 204 N 3.73 3.49 0.00 6.54 0.00 -1.26 -0.47 105.19 117.22 2vhh n GLY 204 Ca -0.18 0.24 0.14 0.00 0.00 0.00 0.00 46.02 46.21 2vhh n GLY 204 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vhh n ASP 205 N 6.90 0.10 -3.96 1.61 8.00 -1.26 -4.41 116.55 123.53 2vhh n ASP 205 Ca 0.00 0.32 -0.43 0.00 0.71 0.00 0.00 54.79 55.39 2vhh n ASP 205 Cb 0.00 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.76 2vhh n ASP 205 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2vhh n PHE 206 N -1.48 3.15 -1.74 1.24 3.01 0.38 -3.21 117.46 118.81 2vhh n PHE 206 Ca 0.07 -2.85 -0.40 0.00 1.01 0.00 0.00 57.45 55.28 2vhh n PHE 206 Cb 0.33 -1.89 -0.01 0.00 -0.01 0.00 0.00 39.48 37.90 2vhh n PHE 206 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2vhh n ASN 207 N 3.77 7.96 0.09 4.37 3.02 -1.24 -2.77 115.26 130.47 2vhh n ASN 207 Ca 0.38 -2.91 -0.04 0.00 -0.03 0.00 0.00 54.58 51.98 2vhh n ASN 207 Cb 0.37 -1.46 -0.01 0.00 -0.61 0.00 0.00 39.78 38.07 2vhh n ASN 207 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2vhh h GLU 208 N 4.89 0.00 0.00 3.52 5.08 -1.82 -3.13 114.58 123.11 2vhh h GLU 208 Ca 0.75 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 59.10 2vhh h GLU 208 Cb 0.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2vhh h GLU 208 CO 1.63 0.82 -0.03 0.66 -1.00 0.00 0.00 179.01 181.08 2vhh h SER 209 N 0.00 0.00 0.22 1.42 4.64 -1.69 -0.23 113.55 117.91 2vhh h SER 209 Ca -0.01 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 2vhh h SER 209 Cb 1.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.59 2vhh h SER 209 CO 0.11 0.03 -0.38 0.74 -0.87 0.00 0.00 176.83 176.46 2vhh h THR 210 N 0.00 1.29 0.05 2.95 2.02 -1.87 -3.34 112.91 114.02 2vhh h THR 210 Ca -0.00 -1.43 -0.37 0.00 0.77 0.00 0.00 66.41 65.38 2vhh h THR 210 Cb 0.14 1.64 -0.05 0.00 -1.74 0.00 0.00 68.15 68.14 2vhh h THR 210 CO 0.00 0.43 -2.22 -1.22 0.37 0.00 0.00 175.52 172.88 2vhh n TYR 211 N -4.06 0.56 -3.82 3.16 4.02 -0.16 -5.04 117.16 111.83 2vhh n TYR 211 Ca -0.01 0.13 -0.10 0.00 -0.01 0.00 0.00 57.90 57.91 2vhh n TYR 211 Cb 0.45 -1.08 -0.07 0.00 -0.02 0.00 0.00 39.34 38.62 2vhh n TYR 211 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 2vhh s TYR 212 N -2.54 0.06 0.78 -0.72 1.13 -0.82 -4.60 117.35 110.63 2vhh s TYR 212 Ca -0.25 -0.39 -0.05 0.00 -1.41 0.00 0.00 57.07 54.98 2vhh s TYR 212 Cb 0.08 -0.00 0.14 0.00 -1.10 0.00 0.00 41.96 41.07 2vhh s TYR 212 CO 0.71 -0.52 1.07 -1.64 -2.51 0.00 0.00 175.55 172.66 2vhh s MET 213 N -3.35 1.48 0.49 -3.49 -1.94 -1.26 -4.35 119.30 106.87 2vhh s MET 213 Ca 0.01 -0.87 -0.21 0.00 -1.71 0.00 0.00 55.69 52.91 2vhh s MET 213 Cb 0.02 -2.20 -0.08 0.00 2.01 0.00 0.00 34.83 34.58 2vhh s MET 213 CO -0.08 -1.66 1.07 -1.83 -0.01 0.00 0.00 175.02 172.51 2vhh s GLU 214 N -5.33 3.74 0.58 2.03 1.03 -1.26 -4.87 118.70 114.62 2vhh s GLU 214 Ca 0.68 1.47 -0.18 0.00 0.03 0.00 0.00 54.97 56.97 2vhh s GLU 214 Cb -0.05 -2.16 -0.04 0.00 -0.80 0.00 0.00 34.13 31.08 2vhh s GLU 214 CO 0.46 -0.50 1.11 0.20 -1.33 0.00 0.00 175.26 175.20 2vhh s GLY 215 N -1.82 2.42 0.00 -3.83 0.00 0.53 -4.98 107.32 99.64 2vhh s GLY 215 Ca 0.67 0.68 0.01 0.00 0.00 0.00 0.00 44.72 46.08 2vhh s GLY 215 CO 0.24 1.03 0.99 1.16 0.00 0.00 0.00 173.10 176.51 2vhh n ASN 216 N -1.70 2.02 -0.53 1.64 0.23 -1.26 -4.72 115.26 110.95 2vhh n ASN 216 Ca 0.11 -1.92 0.12 0.00 -0.53 0.00 0.00 54.58 52.36 2vhh n ASN 216 Cb 0.52 -0.02 0.43 0.00 -2.08 0.00 0.00 39.78 38.62 2vhh n ASN 216 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2vhh n THR 217 N -0.34 0.14 0.00 5.53 -2.24 -1.26 -5.02 114.28 111.08 2vhh n THR 217 Ca 0.01 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2vhh n THR 217 Cb 0.25 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 2vhh n THR 217 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vhh n GLY 218 N 1.14 0.69 2.24 3.38 0.00 -1.26 -4.14 105.19 107.25 2vhh n GLY 218 Ca 0.17 -0.64 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 2vhh n GLY 218 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2vhh n HIS 219 N 12.12 0.33 -2.08 1.61 8.25 -1.26 -4.93 115.22 129.26 2vhh n HIS 219 Ca 0.00 -3.76 -0.38 0.00 -0.26 0.00 0.00 57.72 53.32 2vhh n HIS 219 Cb 0.00 -0.41 0.01 0.00 1.12 0.00 0.00 29.99 30.71 2vhh n HIS 219 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2vhh s PRO 220 N -2.14 3.58 -0.08 -0.41 0.04 -1.26 -4.71 135.00 130.02 2vhh s PRO 220 Ca 0.39 1.97 0.05 0.00 0.04 0.00 0.00 61.00 63.45 2vhh s PRO 220 Cb 0.29 -2.40 -0.00 0.00 0.04 0.00 0.00 34.50 32.43 2vhh s PRO 220 CO -0.09 -0.76 -0.24 0.08 0.04 0.00 0.00 177.00 176.04 2vhh s VAL 221 N -1.43 1.99 -0.29 -0.36 1.01 -1.26 -4.58 120.40 115.47 2vhh s VAL 221 Ca 0.65 -1.00 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 2vhh s VAL 221 Cb -0.34 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 2vhh s VAL 221 CO 0.41 0.55 0.33 -0.36 0.00 0.00 0.00 175.10 176.02 2vhh s PHE 222 N 0.18 3.23 -0.65 5.22 0.40 0.19 -4.88 117.98 121.66 2vhh s PHE 222 Ca -0.13 0.23 -0.22 0.00 -0.60 0.00 0.00 56.93 56.20 2vhh s PHE 222 Cb -0.16 -2.56 0.07 0.00 0.51 0.00 0.00 43.02 40.88 2vhh s PHE 222 CO 0.07 -0.27 0.95 -2.00 0.70 0.00 0.00 175.22 174.66 2vhh s GLU 223 N 1.99 3.11 0.45 0.44 2.12 -1.26 -0.65 118.70 124.90 2vhh s GLU 223 Ca 0.12 -0.85 0.07 0.00 0.36 0.00 0.00 54.97 54.67 2vhh s GLU 223 Cb -0.16 -4.23 -0.01 0.00 0.26 0.00 0.00 34.13 29.99 2vhh s GLU 223 CO 0.11 -1.79 0.34 0.95 -0.54 0.00 0.00 175.26 174.32 2vhh s THR 224 N 3.97 2.31 -1.94 -1.70 -4.23 -0.95 -5.00 115.64 108.10 2vhh s THR 224 Ca 0.22 -1.47 0.26 0.00 -1.18 0.00 0.00 61.69 59.52 2vhh s THR 224 Cb -0.17 -2.78 0.72 0.00 1.34 0.00 0.00 72.50 71.61 2vhh s THR 224 CO 0.10 0.00 1.93 -1.84 -0.54 0.00 0.00 174.62 174.27 2vhh n GLU 225 N -1.52 0.78 -0.52 3.99 0.28 -1.26 -2.64 120.64 119.75 2vhh n GLU 225 Ca 0.01 0.01 0.04 0.00 -0.16 0.00 0.00 57.16 57.06 2vhh n GLU 225 Cb 0.63 -1.50 0.20 0.00 1.43 0.00 0.00 31.44 32.20 2vhh n GLU 225 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2vhh n PHE 226 N -1.03 0.52 0.00 -1.84 3.72 -1.26 -5.09 117.46 112.48 2vhh n PHE 226 Ca 0.19 -1.31 0.00 0.00 -0.05 0.00 0.00 57.45 56.28 2vhh n PHE 226 Cb 0.10 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.33 2vhh n PHE 226 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2vhh n GLY 227 N -1.09 2.24 3.58 1.37 0.00 -1.08 -4.97 105.19 105.23 2vhh n GLY 227 Ca 0.23 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 2vhh n GLY 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vhh s LYS 228 N -2.06 3.71 0.07 1.61 1.02 -1.26 -2.25 119.74 120.58 2vhh s LYS 228 Ca 0.00 0.21 0.07 0.00 0.02 0.00 0.00 55.97 56.26 2vhh s LYS 228 Cb 0.00 -3.82 -0.04 0.00 -0.52 0.00 0.00 37.83 33.46 2vhh s LYS 228 CO 0.00 -0.83 -0.12 -0.51 -0.92 0.00 0.00 175.35 172.97 2vhh s LEU 229 N 2.99 2.95 0.05 3.17 1.43 0.18 -0.67 118.68 128.78 2vhh s LEU 229 Ca 0.29 -0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 53.02 2vhh s LEU 229 Cb -0.14 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 2vhh s LEU 229 CO 0.17 0.21 -0.03 0.00 0.23 0.00 0.00 176.35 176.93 2vhh s ALA 230 N -1.11 0.52 -0.16 4.21 0.00 -0.38 0.53 121.76 125.37 2vhh s ALA 230 Ca 0.19 -1.19 -0.00 0.00 0.00 0.00 0.00 51.96 50.96 2vhh s ALA 230 Cb -0.11 0.26 0.04 0.00 0.00 0.00 0.00 23.12 23.30 2vhh s ALA 230 CO 0.11 -0.35 -0.07 0.08 0.00 0.00 0.00 175.76 175.53 2vhh s VAL 231 N -3.77 1.22 -0.40 0.00 1.01 -1.26 -0.52 120.40 116.67 2vhh s VAL 231 Ca 0.06 -0.63 -0.15 0.00 0.00 0.00 0.00 61.98 61.26 2vhh s VAL 231 Cb 0.07 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 35.13 2vhh s VAL 231 CO -0.09 0.20 0.30 0.21 0.00 0.00 0.00 175.10 175.72 2vhh s ASN 232 N 1.60 6.11 -0.26 3.32 3.84 0.62 -4.95 114.94 125.21 2vhh s ASN 232 Ca 0.01 -0.79 -0.21 0.00 0.21 0.00 0.00 52.86 52.08 2vhh s ASN 232 Cb -0.15 -2.16 -0.01 0.00 -0.55 0.00 0.00 41.25 38.38 2vhh s ASN 232 CO -0.08 -0.42 0.67 -0.63 -2.79 0.00 0.00 177.10 173.85 2vhh s ILE 233 N 1.72 4.95 0.00 -5.21 1.01 -1.26 -3.85 121.20 118.56 2vhh s ILE 233 Ca 0.06 1.17 0.00 0.00 0.00 0.00 0.00 60.65 61.87 2vhh s ILE 233 Cb -0.19 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.31 2vhh s ILE 233 CO 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 174.94 175.02 2vhh h TYR 235 N 0.00 0.00 0.00 0.00 3.20 -1.88 -0.06 116.97 118.22 2vhh h TYR 235 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2vhh h TYR 235 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2vhh h TYR 235 CO 0.00 0.00 0.00 0.78 -1.64 0.00 0.00 178.16 177.30 2vhh h GLY 236 N 0.00 0.00 -0.41 1.82 0.00 -1.42 -2.06 103.07 101.01 2vhh h GLY 236 Ca 0.01 0.00 0.32 0.00 0.00 0.00 0.00 47.33 47.66 2vhh h GLY 236 CO -0.00 0.00 0.74 -0.09 0.00 0.00 0.00 176.54 177.19 2vhh h ARG 237 N 0.00 0.26 -0.06 4.80 2.43 -1.21 -1.22 114.38 119.38 2vhh h ARG 237 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2vhh h ARG 237 Cb 0.16 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2vhh h ARG 237 CO 0.00 0.17 0.00 0.72 -1.51 0.00 0.00 179.97 179.35 2vhh n HIS 238 N -4.58 0.07 -3.91 2.20 8.25 -0.77 -4.69 115.22 111.78 2vhh n HIS 238 Ca 0.28 -0.03 -0.32 0.00 -0.26 0.00 0.00 57.72 57.38 2vhh n HIS 238 Cb 1.06 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 32.04 2vhh n HIS 238 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2vhh s HIS 239 N -1.93 3.52 0.47 4.41 3.76 -0.46 -4.96 115.29 120.10 2vhh s HIS 239 Ca 0.36 -2.90 0.20 0.00 -0.15 0.00 0.00 55.06 52.57 2vhh s HIS 239 Cb 0.19 -3.00 1.20 0.00 1.11 0.00 0.00 32.58 32.08 2vhh s HIS 239 CO 0.30 -0.88 1.95 -1.35 -0.85 0.00 0.00 174.74 173.91 2vhh h PRO 240 N 7.31 0.23 0.00 8.40 0.11 -1.84 0.11 132.00 146.33 2vhh h PRO 240 Ca -0.07 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.94 2vhh h PRO 240 Cb 0.98 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 2vhh h PRO 240 CO 0.63 0.15 -0.43 -0.56 -0.21 0.00 0.00 178.00 177.58 2vhh h GLN 241 N 0.24 0.00 0.24 1.05 -0.00 -1.94 0.55 115.11 115.26 2vhh h GLN 241 Ca 0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.96 2vhh h GLN 241 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.40 2vhh h GLN 241 CO -0.07 0.43 -0.12 -0.97 -0.00 0.00 0.00 178.83 178.11 2vhh h ASN 242 N 0.00 -0.28 -0.73 0.06 -1.24 -1.10 -2.05 115.58 110.24 2vhh h ASN 242 Ca -0.00 -0.19 0.15 0.00 0.71 0.00 0.00 56.30 56.97 2vhh h ASN 242 Cb 0.83 0.07 -0.10 0.00 0.73 0.00 0.00 38.32 39.85 2vhh h ASN 242 CO 0.06 0.05 0.20 -0.50 -1.29 0.00 0.00 177.43 175.95 2vhh h TRP 243 N -0.63 0.33 -0.71 0.67 4.06 -1.31 -2.73 115.95 115.63 2vhh h TRP 243 Ca -0.03 0.04 -0.05 0.00 2.06 0.00 0.00 58.89 60.91 2vhh h TRP 243 Cb 0.45 -0.03 -0.03 0.00 -1.00 0.00 0.00 29.16 28.55 2vhh h TRP 243 CO 0.02 -0.05 0.24 1.98 -3.56 0.00 0.00 178.44 177.07 2vhh h MET 244 N 0.31 1.08 -0.41 0.49 4.05 -0.75 -2.53 114.93 117.17 2vhh h MET 244 Ca 0.41 -0.21 -0.12 0.00 -0.28 0.00 0.00 59.70 59.50 2vhh h MET 244 Cb 0.68 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.30 2vhh h MET 244 CO -0.48 0.90 -0.21 1.98 0.23 0.00 0.00 176.91 179.34 2vhh h MET 245 N 1.04 0.87 -0.97 0.39 -1.53 -1.07 0.11 114.93 113.77 2vhh h MET 245 Ca 0.23 -0.38 0.10 0.00 -3.44 0.00 0.00 59.70 56.21 2vhh h MET 245 Cb 0.26 -0.02 -0.07 0.00 -0.55 0.00 0.00 31.60 31.22 2vhh h MET 245 CO -0.01 1.03 0.62 0.74 0.14 0.00 0.00 176.91 179.43 2vhh h PHE 246 N 0.68 1.11 -0.19 1.39 -1.00 -1.36 -0.86 116.94 116.71 2vhh h PHE 246 Ca 0.09 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.88 2vhh h PHE 246 Cb 0.77 -0.36 -0.01 0.00 3.61 0.00 0.00 35.95 39.97 2vhh h PHE 246 CO 0.06 0.50 0.05 0.78 -1.61 0.00 0.00 178.31 178.08 2vhh h GLY 247 N 1.02 0.33 2.00 -1.45 0.00 -0.92 -2.41 103.07 101.64 2vhh h GLY 247 Ca 0.45 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 2vhh h GLY 247 CO -0.21 0.19 -0.05 1.41 0.00 0.00 0.00 176.54 177.88 2vhh h LEU 248 N 0.12 0.00 -0.43 3.11 3.38 -0.08 0.11 115.31 121.53 2vhh h LEU 248 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2vhh h LEU 248 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2vhh h LEU 248 CO 0.00 0.05 -0.03 0.59 0.09 0.00 0.00 178.44 179.15 2vhh n ASN 249 N -3.61 0.69 0.00 -0.43 3.02 -0.40 -4.93 115.26 109.60 2vhh n ASN 249 Ca -0.02 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 2vhh n ASN 249 Cb 0.16 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 2vhh n ASN 249 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vhh n GLY 250 N 1.13 1.07 3.76 7.41 0.00 0.39 -4.88 105.19 114.08 2vhh n GLY 250 Ca 0.20 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 2vhh n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhh s ALA 251 N -2.00 2.83 -0.12 4.61 0.00 -0.94 -4.83 121.76 121.31 2vhh s ALA 251 Ca 0.00 1.01 0.06 0.00 0.00 0.00 0.00 51.96 53.03 2vhh s ALA 251 Cb 0.00 -3.43 -0.11 0.00 0.00 0.00 0.00 23.12 19.58 2vhh s ALA 251 CO 0.00 -0.90 -0.04 0.39 0.00 0.00 0.00 175.76 175.21 2vhh n GLU 252 N -0.90 1.30 -3.99 0.00 1.02 0.16 -4.81 120.64 113.43 2vhh n GLU 252 Ca 0.10 0.04 -0.25 0.00 -0.02 0.00 0.00 57.16 57.02 2vhh n GLU 252 Cb 0.48 -1.28 -0.17 0.00 -0.02 0.00 0.00 31.44 30.45 2vhh n GLU 252 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2vhh s ILE 253 N -2.27 0.91 -0.26 -3.67 1.01 -1.01 0.15 121.20 116.06 2vhh s ILE 253 Ca -0.12 -0.24 -0.05 0.00 0.00 0.00 0.00 60.65 60.24 2vhh s ILE 253 Cb 0.04 -0.94 0.00 0.00 0.01 0.00 0.00 42.46 41.58 2vhh s ILE 253 CO 0.39 0.34 0.02 -0.69 0.00 0.00 0.00 174.94 175.00 2vhh s VAL 254 N 1.57 3.64 0.31 2.92 1.01 0.56 -1.25 120.40 129.15 2vhh s VAL 254 Ca 0.02 -0.63 -0.17 0.00 0.00 0.00 0.00 61.98 61.20 2vhh s VAL 254 Cb -0.13 -2.78 -0.09 0.00 0.00 0.00 0.00 36.38 33.38 2vhh s VAL 254 CO -0.06 0.24 0.76 -0.36 0.00 0.00 0.00 175.10 175.67 2vhh s PHE 255 N 1.48 3.45 -0.49 5.22 0.40 0.32 -1.14 117.98 127.20 2vhh s PHE 255 Ca 0.04 1.31 0.06 0.00 -0.60 0.00 0.00 56.93 57.74 2vhh s PHE 255 Cb -0.16 -2.59 0.22 0.00 0.51 0.00 0.00 43.02 41.00 2vhh s PHE 255 CO -0.00 0.14 0.53 -1.71 0.70 0.00 0.00 175.22 174.88 2vhh n ASN 256 N -0.08 1.24 -4.73 1.36 4.05 -0.12 -0.28 115.26 116.70 2vhh n ASN 256 Ca 0.02 -2.87 -0.42 0.00 0.45 0.00 0.00 54.58 51.77 2vhh n ASN 256 Cb 0.53 -0.64 -0.03 0.00 1.23 0.00 0.00 39.78 40.87 2vhh n ASN 256 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 2vhh s PRO 257 N -1.25 4.25 0.19 1.20 0.02 -1.25 -1.45 135.00 136.71 2vhh s PRO 257 Ca 0.34 2.28 -0.02 0.00 0.02 0.00 0.00 61.00 63.62 2vhh s PRO 257 Cb 0.11 -3.16 -0.04 0.00 0.02 0.00 0.00 34.50 31.43 2vhh s PRO 257 CO -0.11 -0.51 0.15 -1.12 -0.33 0.00 0.00 177.00 175.08 2vhh s SER 258 N 0.88 0.16 -0.39 2.53 0.01 0.85 -0.73 113.70 117.01 2vhh s SER 258 Ca 0.65 -1.28 0.04 0.00 1.31 0.00 0.00 55.95 56.67 2vhh s SER 258 Cb -0.42 0.38 0.16 0.00 0.21 0.00 0.00 66.02 66.36 2vhh s SER 258 CO 0.35 -0.84 0.42 0.00 0.41 0.00 0.00 173.24 173.57 2vhh s ALA 259 N -4.11 -0.59 -0.06 1.44 0.00 -1.26 -3.08 121.76 114.10 2vhh s ALA 259 Ca 0.33 -0.94 0.05 0.00 0.00 0.00 0.00 51.96 51.40 2vhh s ALA 259 Cb 0.06 -2.13 -0.00 0.00 0.00 0.00 0.00 23.12 21.05 2vhh s ALA 259 CO 0.09 -2.15 -0.22 0.95 0.00 0.00 0.00 175.76 174.43 2vhh s THR 260 N 1.34 1.81 0.10 0.00 -4.23 -1.26 -5.01 115.64 108.40 2vhh s THR 260 Ca 0.18 -0.92 0.02 0.00 -1.18 0.00 0.00 61.69 59.80 2vhh s THR 260 Cb -0.13 -1.55 -0.04 0.00 1.34 0.00 0.00 72.50 72.12 2vhh s THR 260 CO -0.04 0.51 0.21 0.27 -0.54 0.00 0.00 174.62 175.03 2vhh s ILE 261 N 0.06 5.17 -0.56 2.99 -4.36 -1.26 -3.49 121.20 119.74 2vhh s ILE 261 Ca -0.08 -0.61 0.00 0.00 -0.26 0.00 0.00 60.65 59.70 2vhh s ILE 261 Cb -0.14 -3.58 0.00 0.00 1.25 0.00 0.00 42.46 39.99 2vhh s ILE 261 CO 0.04 0.03 0.00 0.61 0.24 0.00 0.00 174.94 175.86 2vhh n GLY 262 N -0.05 -0.74 0.29 6.27 0.00 -1.26 -4.60 105.19 105.10 2vhh n GLY 262 Ca -0.06 -0.26 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 2vhh n GLY 262 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2vhh h ARG 263 N 0.00 1.03 0.00 1.61 -0.00 -1.99 -2.44 114.38 112.59 2vhh h ARG 263 Ca 0.00 -0.41 -0.15 0.00 -0.50 0.00 0.00 59.98 58.92 2vhh h ARG 263 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 29.97 29.90 2vhh h ARG 263 CO 0.00 1.10 -0.73 -0.07 0.00 0.00 0.00 179.97 180.26 2vhh h LEU 264 N 0.90 0.00 0.19 3.04 3.38 -2.05 -3.36 115.31 117.41 2vhh h LEU 264 Ca 0.13 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.77 2vhh h LEU 264 Cb 0.73 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.50 2vhh h LEU 264 CO 0.06 0.73 -1.54 -1.28 0.09 0.00 0.00 178.44 176.49 2vhh h SER 265 N 0.00 0.62 -0.57 -0.43 0.87 -1.78 -3.40 113.55 108.87 2vhh h SER 265 Ca -0.01 -0.77 -0.02 0.00 -1.23 0.00 0.00 61.79 59.76 2vhh h SER 265 Cb 1.56 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 63.29 2vhh h SER 265 CO 0.09 1.63 0.30 -0.08 -0.53 0.00 0.00 176.83 178.24 2vhh h GLU 266 N 0.11 0.83 -0.47 2.24 4.81 -1.59 -2.26 114.58 118.25 2vhh h GLU 266 Ca -0.26 -0.10 0.08 0.00 -0.13 0.00 0.00 59.36 58.95 2vhh h GLU 266 Cb 2.09 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 31.28 2vhh h GLU 266 CO 0.21 0.63 0.32 -1.35 -0.73 0.00 0.00 179.01 178.10 2vhh h PRO 267 N 0.84 0.30 -0.00 0.92 0.11 -1.78 -2.16 132.00 130.21 2vhh h PRO 267 Ca 0.21 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.17 2vhh h PRO 267 Cb 0.06 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 2vhh h PRO 267 CO -0.03 0.20 -0.61 -0.07 -0.21 0.00 0.00 178.00 177.28 2vhh h LEU 268 N 0.30 0.01 -0.93 2.35 3.38 -1.65 -3.32 115.31 115.45 2vhh h LEU 268 Ca 0.21 -0.01 0.19 0.00 0.09 0.00 0.00 57.88 58.37 2vhh h LEU 268 Cb 0.45 -0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.09 2vhh h LEU 268 CO -0.05 0.61 0.50 -0.25 0.09 0.00 0.00 178.44 179.35 2vhh h TRP 269 N 0.01 0.87 0.00 1.13 2.91 -1.37 0.28 115.95 119.78 2vhh h TRP 269 Ca -0.01 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2vhh h TRP 269 Cb 1.07 -0.24 0.00 0.00 -0.51 0.00 0.00 29.16 29.48 2vhh h TRP 269 CO 0.00 0.13 0.00 -1.13 -1.03 0.00 0.00 178.44 176.41 2vhh n SER 270 N -4.88 0.00 -0.11 2.65 3.41 -1.25 -4.23 113.62 109.20 2vhh n SER 270 Ca 0.22 0.40 -0.18 0.00 -0.26 0.00 0.00 58.87 59.05 2vhh n SER 270 Cb 0.58 -0.47 -0.06 0.00 -0.26 0.00 0.00 64.21 64.00 2vhh n SER 270 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2vhh n ILE 271 N -1.47 1.51 -0.01 -1.33 2.08 0.93 -4.41 119.36 116.65 2vhh n ILE 271 Ca 0.08 -0.09 -0.13 0.00 0.56 0.00 0.00 62.75 63.17 2vhh n ILE 271 Cb 0.32 -2.14 -0.10 0.00 -0.75 0.00 0.00 39.64 36.97 2vhh n ILE 271 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2vhh h GLU 272 N -1.00 -0.02 -0.87 0.38 5.08 -1.58 0.95 114.58 117.51 2vhh h GLU 272 Ca -0.31 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2vhh h GLU 272 Cb 1.25 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 2vhh h GLU 272 CO -0.19 0.52 0.53 0.00 -1.00 0.00 0.00 179.01 178.87 2vhh h ALA 273 N 0.39 1.30 -0.02 3.43 0.00 -1.84 -1.89 119.26 120.63 2vhh h ALA 273 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2vhh h ALA 273 Cb 0.55 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2vhh h ALA 273 CO 0.00 0.61 -0.00 -0.09 0.00 0.00 0.00 179.25 179.77 2vhh h ARG 274 N 1.20 0.00 -0.87 0.00 9.65 -1.72 -2.74 114.38 119.91 2vhh h ARG 274 Ca 0.31 -0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.18 2vhh h ARG 274 Cb -0.06 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.48 2vhh h ARG 274 CO -0.06 0.00 0.48 -0.97 2.80 0.00 0.00 179.97 182.22 2vhh h ASN 275 N 0.00 1.08 -0.49 -3.80 -0.73 -0.58 -2.72 115.58 108.35 2vhh h ASN 275 Ca 0.01 -0.10 0.05 0.00 1.87 0.00 0.00 56.30 58.13 2vhh h ASN 275 Cb 0.01 -0.28 -0.05 0.00 0.27 0.00 0.00 38.32 38.28 2vhh h ASN 275 CO -0.01 0.87 0.23 0.00 -0.37 0.00 0.00 177.43 178.15 2vhh h ALA 276 N 1.26 0.62 -0.39 1.57 0.00 -1.24 0.11 119.26 121.18 2vhh h ALA 276 Ca 0.31 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.28 2vhh h ALA 276 Cb 0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2vhh h ALA 276 CO -0.05 -0.13 0.20 0.00 0.00 0.00 0.00 179.25 179.26 2vhh h ALA 277 N 1.28 0.49 0.41 0.00 0.00 -1.29 -1.71 119.26 118.45 2vhh h ALA 277 Ca 0.22 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2vhh h ALA 277 Cb 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2vhh h ALA 277 CO -0.18 -0.16 -0.20 0.82 0.00 0.00 0.00 179.25 179.53 2vhh h ILE 278 N 0.40 0.59 -0.61 0.00 2.04 -1.03 -1.01 117.51 117.90 2vhh h ILE 278 Ca 0.17 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 2vhh h ILE 278 Cb 0.07 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2vhh h ILE 278 CO -0.12 0.04 0.24 0.00 0.00 0.00 0.00 178.15 178.32 2vhh h ALA 279 N -0.15 1.28 -0.07 1.87 0.00 -0.77 -3.07 119.26 118.35 2vhh h ALA 279 Ca -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2vhh h ALA 279 Cb 0.49 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2vhh h ALA 279 CO 0.09 0.54 0.00 0.09 0.00 0.00 0.00 179.25 179.97 2vhh n ASN 280 N -4.32 2.78 -3.95 0.00 3.02 -0.65 -4.84 115.26 107.31 2vhh n ASN 280 Ca 0.05 -1.87 -0.26 0.00 -0.03 0.00 0.00 54.58 52.47 2vhh n ASN 280 Cb 0.17 -0.03 -0.01 0.00 -0.61 0.00 0.00 39.78 39.30 2vhh n ASN 280 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2vhh n SER 281 N 1.18 -0.81 -3.61 6.41 7.64 -0.40 -4.95 113.62 119.08 2vhh n SER 281 Ca 0.13 -0.98 -0.16 0.00 1.01 0.00 0.00 58.87 58.87 2vhh n SER 281 Cb 0.52 -3.16 -0.08 0.00 -1.01 0.00 0.00 64.21 60.48 2vhh n SER 281 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2vhh s TYR 282 N -3.85 1.42 0.31 1.43 -0.00 -1.10 -4.62 117.35 110.94 2vhh s TYR 282 Ca 0.09 -1.48 -0.17 0.00 -0.00 0.00 0.00 57.07 55.51 2vhh s TYR 282 Cb -0.05 -0.53 -0.09 0.00 -0.00 0.00 0.00 41.96 41.29 2vhh s TYR 282 CO 0.88 -0.85 0.76 -0.06 -0.00 0.00 0.00 175.55 176.27 2vhh s PHE 283 N -3.61 3.42 -0.04 -3.49 0.40 0.12 -3.32 117.98 111.47 2vhh s PHE 283 Ca 0.38 1.29 0.04 0.00 -0.60 0.00 0.00 56.93 58.04 2vhh s PHE 283 Cb 0.03 -2.58 -0.00 0.00 0.51 0.00 0.00 43.02 40.98 2vhh s PHE 283 CO 0.21 0.12 -0.14 0.99 0.70 0.00 0.00 175.22 177.10 2vhh s THR 284 N -1.91 1.20 -0.53 0.64 2.01 -0.37 -0.32 115.64 116.36 2vhh s THR 284 Ca 0.53 -0.59 0.04 0.00 0.31 0.00 0.00 61.69 61.98 2vhh s THR 284 Cb -0.11 -1.04 0.16 0.00 0.01 0.00 0.00 72.50 71.52 2vhh s THR 284 CO 0.18 0.35 0.39 -0.69 -0.69 0.00 0.00 174.62 174.16 2vhh s VAL 285 N 0.10 1.52 -0.17 3.82 1.01 -0.29 -1.15 120.40 125.24 2vhh s VAL 285 Ca -0.04 -3.28 -0.29 0.00 0.00 0.00 0.00 61.98 58.37 2vhh s VAL 285 Cb -0.10 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 2vhh s VAL 285 CO 0.02 -1.09 1.21 -2.16 0.00 0.00 0.00 175.10 173.08 2vhh s PRO 286 N -0.50 4.25 -0.11 2.72 0.04 -1.19 -0.94 135.00 139.27 2vhh s PRO 286 Ca 0.27 1.60 0.03 0.00 0.04 0.00 0.00 61.00 62.94 2vhh s PRO 286 Cb -0.04 -3.72 -0.00 0.00 0.04 0.00 0.00 34.50 30.77 2vhh s PRO 286 CO -0.15 -0.67 -0.21 0.42 0.04 0.00 0.00 177.00 176.43 2vhh s ILE 287 N 3.33 2.32 0.01 0.56 1.01 -0.53 -2.38 121.20 125.52 2vhh s ILE 287 Ca 0.53 -0.92 0.08 0.00 0.00 0.00 0.00 60.65 60.33 2vhh s ILE 287 Cb -0.21 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.32 2vhh s ILE 287 CO 0.14 0.55 -0.23 0.21 0.00 0.00 0.00 174.94 175.60 2vhh s ASN 288 N 0.40 2.77 0.97 3.58 2.47 -1.26 -0.10 114.94 123.77 2vhh s ASN 288 Ca -0.16 -0.47 -0.13 0.00 0.42 0.00 0.00 52.86 52.52 2vhh s ASN 288 Cb -0.17 -0.28 0.06 0.00 -1.45 0.00 0.00 41.25 39.41 2vhh s ASN 288 CO 0.07 0.26 0.44 -1.14 -3.72 0.00 0.00 177.10 173.01 2vhh n ARG 289 N 2.24 -0.52 -4.17 0.43 0.63 -1.18 -4.26 116.66 109.84 2vhh n ARG 289 Ca -0.16 -0.11 -0.13 0.00 -0.92 0.00 0.00 57.85 56.53 2vhh n ARG 289 Cb 0.52 -1.89 -0.11 0.00 0.45 0.00 0.00 32.46 31.43 2vhh n ARG 289 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2vhh s VAL 290 N -2.40 0.84 0.00 5.15 0.11 -1.11 -1.21 120.40 121.79 2vhh s VAL 290 Ca 0.58 -1.70 0.00 0.00 -2.93 0.00 0.00 61.98 57.93 2vhh s VAL 290 Cb -0.20 -1.41 0.00 0.00 -1.53 0.00 0.00 36.38 33.24 2vhh s VAL 290 CO 0.66 -0.65 0.00 0.61 -3.33 0.00 0.00 175.10 172.39 2vhh n GLY 291 N 0.42 -0.46 3.52 6.54 0.00 -0.98 -3.99 105.19 110.24 2vhh n GLY 291 Ca -0.15 -1.74 -0.30 0.00 0.00 0.00 0.00 46.02 43.83 2vhh n GLY 291 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vhh s THR 292 N -1.84 3.07 -0.08 2.61 -4.23 -1.26 -0.98 115.64 112.93 2vhh s THR 292 Ca 0.00 -1.26 0.02 0.00 -1.18 0.00 0.00 61.69 59.27 2vhh s THR 292 Cb 0.00 -2.38 0.01 0.00 1.34 0.00 0.00 72.50 71.48 2vhh s THR 292 CO 0.00 0.21 -0.13 -1.61 -0.54 0.00 0.00 174.62 172.55 2vhh s GLU 293 N -1.87 1.81 0.03 3.99 2.02 -0.01 -4.98 118.70 119.70 2vhh s GLU 293 Ca 0.18 -0.43 0.03 0.00 0.02 0.00 0.00 54.97 54.76 2vhh s GLU 293 Cb -0.11 -1.53 -0.04 0.00 0.10 0.00 0.00 34.13 32.56 2vhh s GLU 293 CO 0.09 -0.01 -0.01 1.14 0.02 0.00 0.00 175.26 176.49 2vhh s GLN 294 N 0.82 2.66 0.20 1.61 -2.07 -1.26 0.01 119.66 121.62 2vhh s GLN 294 Ca -0.11 -0.71 0.10 0.00 -1.82 0.00 0.00 55.36 52.82 2vhh s GLN 294 Cb -0.15 -2.60 -0.04 0.00 -1.09 0.00 0.00 33.01 29.13 2vhh s GLN 294 CO 0.02 0.59 -0.17 -0.06 -1.32 0.00 0.00 175.29 174.35 2vhh s PHE 295 N -1.16 2.44 0.25 9.60 0.40 -0.00 -4.35 117.98 125.17 2vhh s PHE 295 Ca 0.22 -0.30 -0.04 0.00 -0.60 0.00 0.00 56.93 56.21 2vhh s PHE 295 Cb -0.12 -1.18 0.43 0.00 0.51 0.00 0.00 43.02 42.66 2vhh s PHE 295 CO 0.13 0.53 1.79 -1.00 0.70 0.00 0.00 175.22 177.37 2vhh h PRO 296 N 2.94 0.70 -6.38 0.24 0.13 -1.89 -3.45 132.00 124.30 2vhh h PRO 296 Ca -0.46 -0.04 -0.61 0.00 -0.87 0.00 0.00 66.00 64.02 2vhh h PRO 296 Cb 1.21 -0.16 -0.14 0.00 0.13 0.00 0.00 31.00 32.05 2vhh h PRO 296 CO 0.52 0.46 -0.74 -0.80 -0.23 0.00 0.00 178.00 177.22 2vhh s ASN 297 N -5.54 4.00 0.63 1.44 0.01 -1.26 -5.09 114.94 109.12 2vhh s ASN 297 Ca -0.12 -0.75 -0.19 0.00 -0.71 0.00 0.00 52.86 51.09 2vhh s ASN 297 Cb 0.20 -0.56 -0.02 0.00 0.41 0.00 0.00 41.25 41.28 2vhh s ASN 297 CO 0.78 0.07 1.31 -1.61 -1.51 0.00 0.00 177.10 176.14 2vhh s GLU 298 N -3.13 2.66 0.07 -0.60 2.02 -1.26 -4.69 118.70 113.77 2vhh s GLU 298 Ca 0.27 2.11 -0.10 0.00 0.02 0.00 0.00 54.97 57.27 2vhh s GLU 298 Cb -0.07 -1.93 0.00 0.00 0.10 0.00 0.00 34.13 32.23 2vhh s GLU 298 CO 0.15 -1.53 0.21 1.52 0.02 0.00 0.00 175.26 175.64 2vhh s TYR 299 N -1.37 0.08 0.18 1.61 -0.85 -0.65 -4.91 117.35 111.44 2vhh s TYR 299 Ca 0.81 -0.42 0.07 0.00 -0.52 0.00 0.00 57.07 57.01 2vhh s TYR 299 Cb -0.38 -0.02 -0.04 0.00 0.38 0.00 0.00 41.96 41.90 2vhh s TYR 299 CO 0.42 -0.52 0.01 0.95 -1.52 0.00 0.00 175.55 174.89 2vhh s THR 300 N -3.38 3.77 -1.67 -3.49 -4.23 -1.26 -2.10 115.64 103.27 2vhh s THR 300 Ca 0.01 -1.45 0.15 0.00 -1.18 0.00 0.00 61.69 59.22 2vhh s THR 300 Cb 0.03 -2.91 0.22 0.00 1.34 0.00 0.00 72.50 71.17 2vhh s THR 300 CO -0.08 -0.14 1.10 -1.20 -0.54 0.00 0.00 174.62 173.75 2vhh n SER 301 N -0.24 2.59 0.00 3.99 7.64 -1.26 -4.93 113.62 121.41 2vhh n SER 301 Ca -0.09 -1.75 0.00 0.00 1.01 0.00 0.00 58.87 58.04 2vhh n SER 301 Cb 0.56 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 2vhh n SER 301 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vhh n GLY 302 N 0.86 0.98 3.98 0.23 0.00 -1.26 -4.14 105.19 105.83 2vhh n GLY 302 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 2vhh n GLY 302 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2vhh s ASP 303 N -3.03 4.67 0.00 1.61 1.47 -1.26 -4.98 116.67 115.15 2vhh s ASP 303 Ca 0.00 -0.17 0.14 0.00 1.18 0.00 0.00 52.55 53.69 2vhh s ASP 303 Cb 0.00 -0.39 0.81 0.00 -0.34 0.00 0.00 42.92 43.00 2vhh s ASP 303 CO 0.00 -1.62 1.23 0.61 0.68 0.00 0.00 175.17 176.07 2vhh n GLY 304 N -2.69 -0.50 3.80 2.12 0.00 -1.26 -4.91 105.19 101.75 2vhh n GLY 304 Ca 0.12 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2vhh n GLY 304 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vhh s ASN 305 N -1.92 4.58 0.63 1.61 0.01 -1.26 -5.04 114.94 113.54 2vhh s ASN 305 Ca 0.20 1.39 -0.17 0.00 -0.71 0.00 0.00 52.86 53.57 2vhh s ASN 305 Cb 0.09 -2.14 -0.01 0.00 0.41 0.00 0.00 41.25 39.60 2vhh s ASN 305 CO 0.16 -1.93 1.15 -0.75 -1.51 0.00 0.00 177.10 174.22 2vhh s LYS 306 N -5.12 2.86 0.53 -0.60 2.47 -1.26 -4.86 119.74 113.76 2vhh s LYS 306 Ca 0.60 1.59 -0.21 0.00 -1.56 0.00 0.00 55.97 56.39 2vhh s LYS 306 Cb -0.15 -1.94 -0.06 0.00 -1.46 0.00 0.00 37.83 34.23 2vhh s LYS 306 CO 0.55 -1.24 1.21 0.00 0.16 0.00 0.00 175.35 176.02 2vhh s ALA 307 N -2.00 2.78 0.22 3.13 0.00 -1.26 -4.91 121.76 119.73 2vhh s ALA 307 Ca 0.72 1.02 -0.14 0.00 0.00 0.00 0.00 51.96 53.56 2vhh s ALA 307 Cb -0.25 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.44 2vhh s ALA 307 CO 0.37 -0.95 0.47 -3.38 0.00 0.00 0.00 175.76 172.27 2vhh s HIS 308 N -1.54 0.22 -0.04 0.00 -3.43 -0.89 -4.89 115.29 104.71 2vhh s HIS 308 Ca 0.70 -0.58 0.08 0.00 -0.80 0.00 0.00 55.06 54.47 2vhh s HIS 308 Cb -0.31 0.23 -0.13 0.00 -1.43 0.00 0.00 32.58 30.95 2vhh s HIS 308 CO 0.36 -0.94 0.19 1.63 -2.00 0.00 0.00 174.74 173.98 2vhh n LYS 309 N -0.35 0.58 -3.02 -0.38 5.02 -1.26 -1.64 118.16 117.11 2vhh n LYS 309 Ca -0.05 -0.07 -0.41 0.00 -2.02 0.00 0.00 58.31 55.76 2vhh n LYS 309 Cb 0.62 -1.17 -0.06 0.00 -0.02 0.00 0.00 35.03 34.40 2vhh n LYS 309 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2vhh s GLU 310 N -2.51 4.01 -0.37 1.97 2.02 -1.26 -0.82 118.70 121.74 2vhh s GLU 310 Ca -0.03 0.56 -0.08 0.00 0.02 0.00 0.00 54.97 55.45 2vhh s GLU 310 Cb 0.05 -3.70 0.05 0.00 0.10 0.00 0.00 34.13 30.64 2vhh s GLU 310 CO 0.34 -0.57 0.16 0.12 0.02 0.00 0.00 175.26 175.34 2vhh s PHE 311 N 2.75 3.29 -5.00 1.61 5.36 0.10 -4.98 117.98 121.11 2vhh s PHE 311 Ca 0.29 -1.45 0.00 0.00 -0.96 0.00 0.00 56.93 54.82 2vhh s PHE 311 Cb -0.15 -2.53 0.00 0.00 -0.34 0.00 0.00 43.02 40.00 2vhh s PHE 311 CO 0.11 -0.76 0.00 0.41 -1.46 0.00 0.00 175.22 173.51 2vhh n GLY 312 N 4.85 -0.92 3.79 13.12 0.00 -1.26 -0.83 105.19 123.95 2vhh n GLY 312 Ca -0.11 -1.33 -0.38 0.00 0.00 0.00 0.00 46.02 44.20 2vhh n GLY 312 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vhh s PRO 313 N -2.00 4.44 0.05 1.61 0.04 -1.26 -5.03 135.00 132.85 2vhh s PRO 313 Ca 0.00 1.04 -0.30 0.00 0.04 0.00 0.00 61.00 61.78 2vhh s PRO 313 Cb 0.00 -3.11 -0.05 0.00 0.04 0.00 0.00 34.50 31.38 2vhh s PRO 313 CO 0.00 0.50 1.16 -0.06 0.04 0.00 0.00 177.00 178.64 2vhh s PHE 314 N -1.29 3.47 -0.31 0.56 0.40 -0.16 -4.53 117.98 116.12 2vhh s PHE 314 Ca 0.38 1.37 0.13 0.00 -0.60 0.00 0.00 56.93 58.21 2vhh s PHE 314 Cb -0.21 -3.37 0.77 0.00 0.51 0.00 0.00 43.02 40.72 2vhh s PHE 314 CO 0.24 -1.06 1.67 2.48 0.70 0.00 0.00 175.22 179.24 2vhh n TYR 315 N 3.96 1.94 0.00 0.36 0.18 -1.23 -2.33 117.16 120.05 2vhh n TYR 315 Ca 0.08 -0.67 0.00 0.00 1.88 0.00 0.00 57.90 59.19 2vhh n TYR 315 Cb 0.47 -0.48 0.00 0.00 -0.38 0.00 0.00 39.34 38.95 2vhh n TYR 315 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2vhh n GLY 316 N 0.59 2.18 2.59 -7.48 0.00 -0.35 -4.31 105.19 98.42 2vhh n GLY 316 Ca 0.26 0.32 -0.17 0.00 0.00 0.00 0.00 46.02 46.43 2vhh n GLY 316 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vhh n SER 317 N 2.20 -4.93 -4.71 1.61 7.64 -0.33 -4.34 113.62 110.77 2vhh n SER 317 Ca 0.00 -0.16 -0.40 0.00 1.01 0.00 0.00 58.87 59.31 2vhh n SER 317 Cb 0.00 -3.86 0.02 0.00 -1.01 0.00 0.00 64.21 59.36 2vhh n SER 317 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2vhh n SER 318 N -1.33 2.62 -2.54 6.43 7.64 -1.26 -4.32 113.62 120.85 2vhh n SER 318 Ca -0.11 1.09 -0.11 0.00 1.01 0.00 0.00 58.87 60.74 2vhh n SER 318 Cb 0.61 -1.52 -0.02 0.00 -1.01 0.00 0.00 64.21 62.27 2vhh n SER 318 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vhh n TYR 319 N -0.32 -1.30 -4.33 1.43 4.11 -1.00 -0.86 117.16 114.88 2vhh n TYR 319 Ca 0.07 -1.80 -0.23 0.00 -0.00 0.00 0.00 57.90 55.94 2vhh n TYR 319 Cb 0.41 0.45 -0.17 0.00 -0.00 0.00 0.00 39.34 40.03 2vhh n TYR 319 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 2vhh s VAL 320 N -2.70 0.89 -0.11 -3.48 1.01 -1.26 -3.16 120.40 111.59 2vhh s VAL 320 Ca 0.22 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.85 2vhh s VAL 320 Cb -0.01 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 2vhh s VAL 320 CO 0.16 0.31 0.03 0.00 0.00 0.00 0.00 175.10 175.59 2vhh s ALA 321 N 0.92 3.36 0.06 5.51 0.00 -0.30 -0.87 121.76 130.44 2vhh s ALA 321 Ca -0.10 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.09 2vhh s ALA 321 Cb -0.15 -1.61 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 2vhh s ALA 321 CO 0.01 0.51 0.16 0.00 0.00 0.00 0.00 175.76 176.44 2vhh s ALA 322 N -0.65 3.86 0.66 0.00 0.00 0.24 -1.23 121.76 124.64 2vhh s ALA 322 Ca 0.11 -0.90 0.37 0.00 0.00 0.00 0.00 51.96 51.54 2vhh s ALA 322 Cb -0.12 -1.70 2.00 0.00 0.00 0.00 0.00 23.12 23.31 2vhh s ALA 322 CO 0.02 0.80 2.14 -1.00 0.00 0.00 0.00 175.76 177.72 2vhh h PRO 323 N 3.18 0.00 -0.21 0.00 0.13 -1.76 -1.37 132.00 131.97 2vhh h PRO 323 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2vhh h PRO 323 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2vhh h PRO 323 CO 0.72 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.09 2vhh n ASP 324 N -3.05 1.55 0.00 1.44 5.75 -1.26 -4.50 116.55 116.48 2vhh n ASP 324 Ca -0.02 -1.80 0.00 0.00 -0.01 0.00 0.00 54.79 52.96 2vhh n ASP 324 Cb 0.24 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 2vhh n ASP 324 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vhh n GLY 325 N 1.05 0.91 3.92 6.12 0.00 -0.52 -5.06 105.19 111.63 2vhh n GLY 325 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 2vhh n GLY 325 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vhh s SER 326 N -2.85 5.14 0.05 1.61 1.04 -1.25 -4.35 113.70 113.09 2vhh s SER 326 Ca 0.00 0.62 -0.27 0.00 0.48 0.00 0.00 55.95 56.78 2vhh s SER 326 Cb 0.00 -1.40 0.07 0.00 0.10 0.00 0.00 66.02 64.79 2vhh s SER 326 CO 0.00 -1.39 0.64 0.00 0.98 0.00 0.00 173.24 173.46 2vhh s ARG 327 N -5.18 1.16 0.62 4.02 1.70 -1.26 -0.59 118.95 119.42 2vhh s ARG 327 Ca 0.58 -0.10 -0.15 0.00 -0.47 0.00 0.00 55.73 55.59 2vhh s ARG 327 Cb -0.11 0.54 -0.03 0.00 -0.57 0.00 0.00 34.95 34.79 2vhh s ARG 327 CO 0.46 -0.44 1.07 0.99 -1.08 0.00 0.00 175.30 176.29 2vhh s THR 328 N -2.43 3.74 0.59 4.99 2.01 -0.05 -4.39 115.64 120.10 2vhh s THR 328 Ca -0.05 0.79 -0.18 0.00 0.31 0.00 0.00 61.69 62.56 2vhh s THR 328 Cb -0.00 -3.33 -0.03 0.00 0.01 0.00 0.00 72.50 69.14 2vhh s THR 328 CO -0.01 -0.52 1.15 -2.84 -0.69 0.00 0.00 174.62 171.72 2vhh s PRO 329 N -4.18 3.06 0.58 4.92 0.02 -1.26 -4.64 135.00 133.50 2vhh s PRO 329 Ca 0.63 1.65 -0.17 0.00 0.02 0.00 0.00 61.00 63.13 2vhh s PRO 329 Cb -0.16 -1.96 -0.04 0.00 0.02 0.00 0.00 34.50 32.35 2vhh s PRO 329 CO 0.40 -1.09 1.08 -1.12 -0.33 0.00 0.00 177.00 175.93 2vhh s SER 330 N -1.88 5.75 1.23 2.53 0.01 -1.26 -4.74 113.70 115.33 2vhh s SER 330 Ca 0.73 1.94 -0.19 0.00 1.31 0.00 0.00 55.95 59.74 2vhh s SER 330 Cb -0.26 -2.55 0.28 0.00 0.21 0.00 0.00 66.02 63.70 2vhh s SER 330 CO 0.33 -1.19 1.00 0.18 0.41 0.00 0.00 173.24 173.97 2vhh n LEU 331 N -1.77 0.00 -4.70 2.44 4.77 -0.04 -4.90 117.00 112.81 2vhh n LEU 331 Ca 0.10 -1.07 -0.32 0.00 -0.03 0.00 0.00 56.01 54.69 2vhh n LEU 331 Cb 0.52 -0.92 0.14 0.00 -2.33 0.00 0.00 43.42 40.83 2vhh n LEU 331 CO 0.45 -2.06 0.71 -0.55 -1.33 0.00 0.00 177.39 174.62 2vhh s SER 332 N -4.22 3.44 0.00 -1.43 0.15 -1.26 -3.81 113.70 106.57 2vhh s SER 332 Ca 0.65 2.19 0.24 0.00 0.70 0.00 0.00 55.95 59.73 2vhh s SER 332 Cb -0.06 -2.57 0.23 0.00 -1.71 0.00 0.00 66.02 61.91 2vhh s SER 332 CO 0.50 -2.76 1.22 -2.11 1.20 0.00 0.00 173.24 171.29 2vhh n ARG 333 N -3.76 0.09 0.00 5.44 1.85 -1.26 -1.18 116.66 117.84 2vhh n ARG 333 Ca 0.12 -0.07 0.00 0.00 -1.00 0.00 0.00 57.85 56.90 2vhh n ARG 333 Cb 0.52 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.43 2vhh n ARG 333 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2vhh n ASP 334 N -1.40 0.09 -4.87 2.89 3.85 -1.26 -3.68 116.55 112.17 2vhh n ASP 334 Ca 0.05 -0.05 -0.35 0.00 -0.71 0.00 0.00 54.79 53.73 2vhh n ASP 334 Cb 0.34 0.12 -0.06 0.00 -1.35 0.00 0.00 41.12 40.17 2vhh n ASP 334 CO 0.00 0.00 0.00 -0.75 -1.01 0.00 0.00 177.20 175.44 2vhh s LYS 335 N -0.14 3.38 0.50 0.11 2.20 -1.26 -4.46 119.74 120.07 2vhh s LYS 335 Ca 0.00 -0.24 -0.23 0.00 -0.36 0.00 0.00 55.97 55.13 2vhh s LYS 335 Cb 0.00 -3.10 -0.07 0.00 -1.51 0.00 0.00 37.83 33.15 2vhh s LYS 335 CO 0.00 0.73 1.29 -0.25 -0.36 0.00 0.00 175.35 176.76 2vhh n ASP 336 N 1.57 2.49 -3.59 1.43 9.92 -1.26 -4.62 116.55 122.48 2vhh n ASP 336 Ca -0.16 1.02 -0.12 0.00 -0.53 0.00 0.00 54.79 55.00 2vhh n ASP 336 Cb 0.54 -1.53 -0.05 0.00 -0.64 0.00 0.00 41.12 39.44 2vhh n ASP 336 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2vhh s GLY 337 N -0.76 -0.37 -0.11 0.44 0.00 -0.26 -1.09 107.32 105.18 2vhh s GLY 337 Ca 0.67 0.27 0.03 0.00 0.00 0.00 0.00 44.72 45.69 2vhh s GLY 337 CO 0.53 -0.01 -0.20 -2.27 0.00 0.00 0.00 173.10 171.14 2vhh s LEU 338 N -2.43 1.97 -0.31 0.66 2.96 0.06 -1.64 118.68 119.95 2vhh s LEU 338 Ca -0.01 -0.51 -0.03 0.00 -0.22 0.00 0.00 54.13 53.36 2vhh s LEU 338 Cb 0.00 -1.28 0.05 0.00 0.50 0.00 0.00 46.19 45.46 2vhh s LEU 338 CO -0.08 0.10 0.02 -0.22 -1.32 0.00 0.00 176.35 174.85 2vhh s LEU 339 N 0.61 3.97 -0.18 -0.68 2.96 0.03 -2.56 118.68 122.83 2vhh s LEU 339 Ca -0.13 -1.24 -0.15 0.00 -0.22 0.00 0.00 54.13 52.38 2vhh s LEU 339 Cb -0.17 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 2vhh s LEU 339 CO 0.04 -0.27 0.37 -0.69 -1.32 0.00 0.00 176.35 174.48 2vhh s VAL 340 N 1.28 5.24 -0.03 1.68 1.01 -0.50 -1.20 120.40 127.88 2vhh s VAL 340 Ca -0.05 0.68 -0.00 0.00 0.00 0.00 0.00 61.98 62.61 2vhh s VAL 340 Cb -0.20 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.51 2vhh s VAL 340 CO -0.00 0.31 0.02 0.54 0.00 0.00 0.00 175.10 175.97 2vhh s VAL 341 N 0.91 0.06 -0.06 2.92 0.11 -0.65 -1.48 120.40 122.21 2vhh s VAL 341 Ca 0.19 0.19 -0.17 0.00 -2.93 0.00 0.00 61.98 59.26 2vhh s VAL 341 Cb -0.14 -0.20 -0.05 0.00 -1.53 0.00 0.00 36.38 34.45 2vhh s VAL 341 CO 0.07 0.14 0.44 -0.70 -3.33 0.00 0.00 175.10 171.72 2vhh s GLU 342 N 1.29 4.16 0.02 1.54 2.12 -0.16 -1.62 118.70 126.06 2vhh s GLU 342 Ca -0.06 0.42 -0.07 0.00 0.36 0.00 0.00 54.97 55.63 2vhh s GLU 342 Cb -0.13 -3.34 -0.00 0.00 0.26 0.00 0.00 34.13 30.92 2vhh s GLU 342 CO -0.03 0.41 0.12 -0.48 -0.54 0.00 0.00 175.26 174.75 2vhh s LEU 343 N -0.18 1.64 -0.40 2.70 0.05 0.33 -0.12 118.68 122.71 2vhh s LEU 343 Ca 0.24 -0.34 -0.14 0.00 0.05 0.00 0.00 54.13 53.95 2vhh s LEU 343 Cb -0.16 0.65 0.02 0.00 -2.05 0.00 0.00 46.19 44.66 2vhh s LEU 343 CO 0.12 -0.43 0.28 -0.62 -0.55 0.00 0.00 176.35 175.14 2vhh s ASP 344 N -1.69 6.03 0.18 1.48 -1.08 -1.24 -0.62 116.67 119.72 2vhh s ASP 344 Ca -0.11 -0.90 0.14 0.00 -0.52 0.00 0.00 52.55 51.16 2vhh s ASP 344 Cb -0.05 -2.13 0.71 0.00 -1.46 0.00 0.00 42.92 39.99 2vhh s ASP 344 CO -0.01 -0.43 1.43 0.18 0.52 0.00 0.00 175.17 176.87 2vhh n LEU 345 N 5.12 0.34 0.28 -1.34 4.77 -0.08 -2.08 117.00 124.02 2vhh n LEU 345 Ca -0.11 0.64 0.16 0.00 -0.03 0.00 0.00 56.01 56.67 2vhh n LEU 345 Cb 0.47 -0.66 0.77 0.00 -2.33 0.00 0.00 43.42 41.67 2vhh n LEU 345 CO 0.40 -0.68 1.00 0.78 -1.33 0.00 0.00 177.39 177.55 2vhh h ASN 346 N 0.00 0.00 -0.37 -1.43 2.35 -1.93 -3.07 115.58 111.13 2vhh h ASN 346 Ca 0.00 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.82 2vhh h ASN 346 Cb 0.07 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2vhh h ASN 346 CO 0.00 0.06 0.26 0.25 -1.65 0.00 0.00 177.43 176.34 2vhh h LEU 347 N 0.00 0.17 0.57 1.61 5.85 -1.74 -2.90 115.31 118.86 2vhh h LEU 347 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2vhh h LEU 347 Cb 0.41 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2vhh h LEU 347 CO 0.01 0.11 -0.47 0.00 -0.34 0.00 0.00 178.44 177.74 2vhh h ARG 349 N -1.01 0.97 -0.77 0.00 2.43 -1.76 -0.58 114.38 113.65 2vhh h ARG 349 Ca -0.07 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2vhh h ARG 349 Cb 0.85 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 30.15 2vhh h ARG 349 CO -0.01 0.64 0.48 1.96 -1.51 0.00 0.00 179.97 181.53 2vhh h GLN 350 N 1.00 1.04 -0.07 0.20 4.20 -1.30 0.29 115.11 120.46 2vhh h GLN 350 Ca 0.37 -0.09 -0.22 0.00 0.06 0.00 0.00 58.65 58.77 2vhh h GLN 350 Cb 0.14 -0.22 0.01 0.00 0.30 0.00 0.00 27.48 27.70 2vhh h GLN 350 CO -0.16 0.72 -0.85 0.28 -0.67 0.00 0.00 178.83 178.15 2vhh h VAL 351 N 1.05 1.34 -0.15 -0.54 2.07 -0.63 -2.25 116.25 117.15 2vhh h VAL 351 Ca 0.28 -2.19 0.04 0.00 0.82 0.00 0.00 66.70 65.65 2vhh h VAL 351 Cb -0.06 2.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 2vhh h VAL 351 CO -0.05 0.67 -0.12 0.11 0.02 0.00 0.00 177.57 178.19 2vhh h LYS 352 N 0.36 -0.13 0.00 1.57 1.57 -0.74 0.12 116.57 119.32 2vhh h LYS 352 Ca -0.07 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 2vhh h LYS 352 Cb 1.47 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.80 2vhh h LYS 352 CO 0.16 -0.09 -0.30 -0.44 -0.57 0.00 0.00 179.45 178.21 2vhh h ASP 353 N -0.13 0.00 0.00 0.86 3.32 -0.93 -0.83 116.42 118.70 2vhh h ASP 353 Ca 0.09 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 2vhh h ASP 353 Cb 0.27 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2vhh h ASP 353 CO -0.23 0.30 -0.31 0.15 -1.72 0.00 0.00 179.24 177.43 2vhh h PHE 354 N 0.00 0.00 -0.01 4.55 3.57 -1.15 -3.39 116.94 120.51 2vhh h PHE 354 Ca -0.00 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.29 2vhh h PHE 354 Cb 0.55 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 2vhh h PHE 354 CO 0.00 0.41 -0.87 -1.49 -2.23 0.00 0.00 178.31 174.12 2vhh h TRP 355 N -1.00 0.45 -0.54 0.41 6.55 -1.06 -3.48 115.95 117.27 2vhh h TRP 355 Ca -0.05 -0.24 -0.08 0.00 0.95 0.00 0.00 58.89 59.48 2vhh h TRP 355 Cb 0.51 -0.05 -0.01 0.00 -0.86 0.00 0.00 29.16 28.75 2vhh h TRP 355 CO 0.01 1.04 -0.10 0.41 -1.05 0.00 0.00 178.44 178.75 2vhh n GLY 356 N 0.84 0.25 0.20 1.49 0.00 -0.32 -4.96 105.19 102.68 2vhh n GLY 356 Ca -0.05 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.14 2vhh n GLY 356 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2vhh h PHE 357 N 0.00 0.65 -0.17 1.61 0.05 -1.88 -2.78 116.94 114.41 2vhh h PHE 357 Ca -0.09 -0.09 -0.16 0.00 3.82 0.00 0.00 57.97 61.44 2vhh h PHE 357 Cb 1.00 -0.18 -0.01 0.00 2.00 0.00 0.00 35.95 38.77 2vhh h PHE 357 CO 0.11 0.66 -0.56 0.00 -0.18 0.00 0.00 178.31 178.33 2vhh h ARG 358 N 0.45 0.53 -0.42 1.51 2.47 -1.88 -2.58 114.38 114.47 2vhh h ARG 358 Ca 0.11 -0.34 0.06 0.00 -1.26 0.00 0.00 59.98 58.55 2vhh h ARG 358 Cb 0.36 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.70 2vhh h ARG 358 CO 0.01 0.95 0.28 1.98 0.56 0.00 0.00 179.97 183.75 2vhh h MET 359 N 0.40 0.31 -0.14 0.04 1.85 -1.88 -3.19 114.93 112.33 2vhh h MET 359 Ca 0.00 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.08 2vhh h MET 359 Cb 1.11 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 33.07 2vhh h MET 359 CO 0.10 0.20 0.00 0.25 -0.40 0.00 0.00 176.91 177.07 2vhh n THR 360 N -4.48 2.10 0.10 -0.77 -2.24 -1.00 -4.72 114.28 103.28 2vhh n THR 360 Ca 0.05 -2.06 -0.01 0.00 -2.27 0.00 0.00 64.05 59.76 2vhh n THR 360 Cb 0.25 -0.25 0.24 0.00 -2.10 0.00 0.00 70.33 68.48 2vhh n THR 360 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2vhh h GLN 361 N 0.96 0.21 -5.80 -0.78 4.20 -1.46 -3.47 115.11 108.96 2vhh h GLN 361 Ca 0.00 -0.10 -0.38 0.00 0.06 0.00 0.00 58.65 58.23 2vhh h GLN 361 Cb 1.24 -0.00 0.15 0.00 0.30 0.00 0.00 27.48 29.16 2vhh h GLN 361 CO 0.12 0.58 -0.70 0.54 -0.67 0.00 0.00 178.83 178.70 2vhh n ARG 362 N -4.04 -7.63 -0.34 1.46 1.74 -1.26 -4.87 116.66 101.71 2vhh n ARG 362 Ca -0.01 0.83 0.18 0.00 -0.77 0.00 0.00 57.85 58.08 2vhh n ARG 362 Cb 0.46 -5.88 0.41 0.00 -1.02 0.00 0.00 32.46 26.43 2vhh n ARG 362 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2vhh h VAL 363 N -2.50 0.55 -0.54 1.55 -1.51 -1.94 -0.04 116.25 111.82 2vhh h VAL 363 Ca -0.58 -0.19 -0.05 0.00 -1.23 0.00 0.00 66.70 64.65 2vhh h VAL 363 Cb 1.36 -0.06 -0.02 0.00 -2.13 0.00 0.00 31.29 30.44 2vhh h VAL 363 CO 0.55 0.10 0.13 -0.65 -1.23 0.00 0.00 177.57 176.47 2vhh h PRO 364 N 0.56 0.82 -0.12 5.19 0.11 -2.00 0.91 132.00 137.47 2vhh h PRO 364 Ca 0.63 -0.16 0.01 0.00 0.11 0.00 0.00 66.00 66.59 2vhh h PRO 364 Cb 1.26 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2vhh h PRO 364 CO -0.43 0.74 0.04 1.25 -0.21 0.00 0.00 178.00 179.39 2vhh h LEU 365 N 0.79 0.05 -0.68 2.35 5.85 -1.39 -2.68 115.31 119.60 2vhh h LEU 365 Ca 0.18 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.77 2vhh h LEU 365 Cb 0.28 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2vhh h LEU 365 CO -0.00 0.05 -0.65 1.88 -0.34 0.00 0.00 178.44 179.38 2vhh h TYR 366 N 0.10 0.00 -0.57 1.25 -1.99 -1.07 -1.07 116.97 113.63 2vhh h TYR 366 Ca 0.05 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.74 2vhh h TYR 366 Cb 0.02 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.73 2vhh h TYR 366 CO -0.10 0.65 0.18 0.00 -0.00 0.00 0.00 178.16 178.88 2vhh h ALA 367 N 1.35 1.24 -0.07 3.88 0.00 -0.77 -0.38 119.26 124.51 2vhh h ALA 367 Ca -0.01 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2vhh h ALA 367 Cb 1.16 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2vhh h ALA 367 CO 0.08 0.54 -0.25 1.49 0.00 0.00 0.00 179.25 181.11 2vhh h GLU 368 N 0.83 0.29 -0.59 0.00 4.57 -1.12 -2.60 114.58 115.97 2vhh h GLU 368 Ca 0.19 -0.22 0.03 0.00 -1.18 0.00 0.00 59.36 58.17 2vhh h GLU 368 Cb 0.25 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.84 2vhh h GLU 368 CO -0.01 0.85 0.35 0.77 -1.18 0.00 0.00 179.01 179.80 2vhh h SER 369 N -0.21 0.57 0.17 1.04 0.02 -1.12 -2.17 113.55 111.86 2vhh h SER 369 Ca -0.01 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.85 2vhh h SER 369 Cb 0.89 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 2vhh h SER 369 CO 0.05 0.40 -0.32 -0.26 -1.14 0.00 0.00 176.83 175.56 2vhh h PHE 370 N 0.70 0.26 0.05 3.45 0.05 -1.12 -1.87 116.94 118.46 2vhh h PHE 370 Ca 0.24 -0.06 -0.00 0.00 3.82 0.00 0.00 57.97 61.97 2vhh h PHE 370 Cb 0.03 -0.06 0.00 0.00 2.00 0.00 0.00 35.95 37.92 2vhh h PHE 370 CO -0.06 0.53 -0.03 -0.22 -0.18 0.00 0.00 178.31 178.36 2vhh h LYS 371 N 0.20 -0.07 -0.86 1.51 3.64 -1.11 -2.56 116.57 117.31 2vhh h LYS 371 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2vhh h LYS 371 Cb 0.67 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.47 2vhh h LYS 371 CO 0.05 0.25 0.55 0.87 -2.27 0.00 0.00 179.45 178.90 2vhh h LYS 372 N -0.39 1.15 0.00 1.90 1.79 -1.28 -2.39 116.57 117.34 2vhh h LYS 372 Ca -0.01 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 2vhh h LYS 372 Cb 0.35 -0.25 -0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2vhh h LYS 372 CO 0.01 0.78 -0.06 0.00 -1.08 0.00 0.00 179.45 179.10 2vhh h ALA 373 N 1.43 1.03 0.00 3.86 0.00 -1.27 -2.69 119.26 121.62 2vhh h ALA 373 Ca 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2vhh h ALA 373 Cb -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2vhh h ALA 373 CO -0.06 0.07 -0.69 -1.13 0.00 0.00 0.00 179.25 177.43 2vhh n SER 374 N -3.20 0.61 -4.83 0.00 3.41 -0.91 -4.93 113.62 103.75 2vhh n SER 374 Ca -0.00 -0.20 -0.32 0.00 -0.26 0.00 0.00 58.87 58.09 2vhh n SER 374 Cb 0.30 0.41 -0.05 0.00 -0.26 0.00 0.00 64.21 64.62 2vhh n SER 374 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2vhh s GLU 375 N -3.09 4.04 0.08 4.33 2.02 -1.02 -5.00 118.70 120.06 2vhh s GLU 375 Ca 0.08 1.02 -0.26 0.00 0.02 0.00 0.00 54.97 55.83 2vhh s GLU 375 Cb 0.16 -2.15 -0.16 0.00 0.10 0.00 0.00 34.13 32.07 2vhh s GLU 375 CO 0.74 -0.19 1.69 0.45 0.02 0.00 0.00 175.26 177.97 2vhh h HIS 376 N 1.27 -0.25 -0.18 1.61 3.86 -1.92 -2.95 115.15 116.59 2vhh h HIS 376 Ca -0.48 -0.01 -0.11 0.00 -1.16 0.00 0.00 60.37 58.62 2vhh h HIS 376 Cb 1.18 0.08 -0.05 0.00 1.06 0.00 0.00 27.41 29.68 2vhh h HIS 376 CO 0.63 -0.15 0.14 0.41 0.86 0.00 0.00 177.93 179.82 2vhh n GLY 377 N -1.18 2.76 3.70 2.45 0.00 -1.26 -4.92 105.19 106.73 2vhh n GLY 377 Ca -0.09 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 2vhh n GLY 377 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2vhh s PHE 378 N -0.63 3.18 -0.23 1.61 5.36 -1.12 -5.02 117.98 121.13 2vhh s PHE 378 Ca 0.11 1.12 -0.02 0.00 -0.96 0.00 0.00 56.93 57.18 2vhh s PHE 378 Cb 0.09 -3.50 0.01 0.00 -0.34 0.00 0.00 43.02 39.29 2vhh s PHE 378 CO 0.01 -1.65 -0.08 0.15 -1.46 0.00 0.00 175.22 172.19 2vhh s LYS 379 N 1.87 3.02 0.53 10.12 1.02 -1.26 -5.09 119.74 129.95 2vhh s LYS 379 Ca 0.59 -0.85 -0.21 0.00 0.02 0.00 0.00 55.97 55.52 2vhh s LYS 379 Cb -0.28 -2.93 -0.06 0.00 -0.52 0.00 0.00 37.83 34.03 2vhh s LYS 379 CO 0.26 -0.31 1.10 -2.30 -0.92 0.00 0.00 175.35 173.18 2vhh n PRO 380 N 4.70 1.29 -2.35 -1.68 -0.02 -1.26 -4.84 135.00 130.84 2vhh n PRO 380 Ca -0.18 0.48 -0.36 0.00 -2.02 0.00 0.00 63.50 61.43 2vhh n PRO 380 Cb 0.49 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 2vhh n PRO 380 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2vhh s GLN 381 N -2.58 3.23 -0.16 -0.52 0.74 -1.26 -4.93 119.66 114.18 2vhh s GLN 381 Ca 0.71 -1.12 -0.03 0.00 0.05 0.00 0.00 55.36 54.97 2vhh s GLN 381 Cb -0.45 -5.31 -0.02 0.00 1.10 0.00 0.00 33.01 28.33 2vhh s GLN 381 CO 0.51 -2.82 -0.06 0.42 -0.55 0.00 0.00 175.29 172.78 2vhh s ILE 382 N 7.12 3.53 -0.34 -2.34 1.01 -1.26 -5.09 121.20 123.83 2vhh s ILE 382 Ca 0.58 -0.48 -0.13 0.00 0.00 0.00 0.00 60.65 60.62 2vhh s ILE 382 Cb -0.01 -2.55 -0.02 0.00 0.01 0.00 0.00 42.46 39.90 2vhh s ILE 382 CO 0.00 0.48 0.24 -0.63 0.00 0.00 0.00 174.94 175.04 2vhh s ILE 383 N 0.63 5.29 0.29 2.92 1.01 -1.26 -5.09 121.20 124.99 2vhh s ILE 383 Ca -0.04 -0.18 0.03 0.00 0.00 0.00 0.00 60.65 60.46 2vhh s ILE 383 Cb -0.15 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.59 2vhh s ILE 383 CO 0.03 0.01 0.45 -0.54 0.00 0.00 0.00 174.94 174.89 2vhh s LYS 384 N 1.73 3.45 -0.06 2.79 1.02 -1.26 -5.07 119.74 122.35 2vhh s LYS 384 Ca 0.06 -0.56 -0.30 0.00 0.02 0.00 0.00 55.97 55.19 2vhh s LYS 384 Cb -0.17 -2.78 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 2vhh s LYS 384 CO 0.11 0.28 1.41 -2.00 -0.92 0.00 0.00 175.35 174.23 2vhh s GLU 385 N -4.15 4.25 0.00 1.68 2.12 -1.26 -5.35 118.70 115.99 2vhh s GLU 385 Ca 0.37 1.92 0.30 0.00 0.36 0.00 0.00 54.97 57.92 2vhh s GLU 385 Cb -0.09 -3.71 1.78 0.00 0.26 0.00 0.00 34.13 32.37 2vhh s GLU 385 CO 0.32 -0.66 2.11 -2.37 -0.54 0.00 0.00 175.26 174.13