#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vsy n ASP 22 N 0.00 2.31 0.00 2.61 2.03 -1.26 -4.82 116.55 117.42 2vsy n ASP 22 Ca 0.00 -0.05 -0.06 0.00 0.52 0.00 0.00 54.79 55.19 2vsy n ASP 22 Cb 0.00 -1.44 0.13 0.00 -0.72 0.00 0.00 41.12 39.09 2vsy n ASP 22 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 2vsy h PHE 23 N 16.09 0.62 -0.30 -0.67 3.57 -1.97 -3.08 116.94 131.21 2vsy h PHE 23 Ca -0.27 -0.17 -0.07 0.00 3.53 0.00 0.00 57.97 60.99 2vsy h PHE 23 Cb 1.28 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 2vsy h PHE 23 CO 0.97 0.83 -0.09 0.28 -2.23 0.00 0.00 178.31 178.06 2vsy h VAL 24 N 0.44 1.28 -0.75 1.41 2.07 -2.00 -2.96 116.25 115.75 2vsy h VAL 24 Ca 0.04 -1.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 2vsy h VAL 24 Cb 0.85 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 2vsy h VAL 24 CO 0.07 0.37 0.33 0.00 0.02 0.00 0.00 177.57 178.36 2vsy h ALA 25 N 0.78 0.97 -0.13 1.67 0.00 -1.97 0.37 119.26 120.95 2vsy h ALA 25 Ca 0.07 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2vsy h ALA 25 Cb 0.59 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2vsy h ALA 25 CO 0.03 0.56 0.02 -1.49 0.00 0.00 0.00 179.25 178.37 2vsy h TRP 26 N 1.06 0.03 0.00 0.00 4.06 -1.51 1.22 115.95 120.81 2vsy h TRP 26 Ca 0.25 0.01 -0.09 0.00 2.06 0.00 0.00 58.89 61.12 2vsy h TRP 26 Cb 0.16 0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.31 2vsy h TRP 26 CO 0.01 0.01 -0.45 -0.07 -3.56 0.00 0.00 178.44 174.39 2vsy h LEU 27 N 0.07 0.00 -0.05 -4.49 4.07 -1.45 -2.79 115.31 110.67 2vsy h LEU 27 Ca 0.06 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.93 2vsy h LEU 27 Cb 0.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.80 2vsy h LEU 27 CO -0.09 0.45 -0.32 -0.03 -1.08 0.00 0.00 178.44 177.37 2vsy h MET 28 N 0.00 0.30 0.00 1.13 4.05 -0.46 -3.07 114.93 116.89 2vsy h MET 28 Ca -0.00 -0.26 0.00 0.00 -0.28 0.00 0.00 59.70 59.15 2vsy h MET 28 Cb 0.82 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.68 2vsy h MET 28 CO 0.06 0.92 0.04 -0.11 0.23 0.00 0.00 176.91 178.05 2vsy n LEU 29 N -4.43 0.46 -0.03 3.39 7.94 0.42 -1.32 117.00 123.42 2vsy n LEU 29 Ca -0.09 0.70 -0.06 0.00 -1.11 0.00 0.00 56.01 55.45 2vsy n LEU 29 Cb 0.51 -0.75 -0.14 0.00 0.53 0.00 0.00 43.42 43.58 2vsy n LEU 29 CO 0.41 -0.86 -0.69 0.00 -1.11 0.00 0.00 177.39 175.15 2vsy n ALA 30 N -1.71 1.67 -0.14 1.96 0.00 -1.06 -2.49 120.51 118.74 2vsy n ALA 30 Ca -0.01 -0.89 -0.09 0.00 0.00 0.00 0.00 53.44 52.45 2vsy n ALA 30 Cb 0.07 -0.65 -0.01 0.00 0.00 0.00 0.00 19.45 18.86 2vsy n ALA 30 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2vsy h ASP 31 N 0.00 0.57 0.80 0.00 5.19 -1.11 -1.26 116.42 120.60 2vsy h ASP 31 Ca -0.33 -0.17 0.00 0.00 -0.62 0.00 0.00 57.03 55.91 2vsy h ASP 31 Cb 1.93 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 41.30 2vsy h ASP 31 CO 0.05 0.59 0.00 0.00 -3.12 0.00 0.00 179.24 176.76 2vsy n ALA 32 N -2.31 1.80 -0.10 3.45 0.00 -0.82 -2.77 120.51 119.76 2vsy n ALA 32 Ca 0.00 0.02 -0.22 0.00 0.00 0.00 0.00 53.44 53.24 2vsy n ALA 32 Cb 0.15 -1.36 -0.12 0.00 0.00 0.00 0.00 19.45 18.12 2vsy n ALA 32 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2vsy n GLU 33 N -1.98 0.65 -0.43 0.00 4.07 -1.04 -4.10 120.64 117.81 2vsy n GLU 33 Ca 0.03 0.25 0.02 0.00 -0.06 0.00 0.00 57.16 57.40 2vsy n GLU 33 Cb 0.25 -1.58 0.18 0.00 -0.06 0.00 0.00 31.44 30.23 2vsy n GLU 33 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2vsy n LEU 34 N -3.69 3.34 0.00 4.31 4.77 -0.50 -1.91 117.00 123.32 2vsy n LEU 34 Ca -0.44 -1.70 0.00 0.00 -0.03 0.00 0.00 56.01 53.84 2vsy n LEU 34 Cb 0.94 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2vsy n LEU 34 CO 0.23 0.46 0.18 0.61 -1.33 0.00 0.00 177.39 177.53 2vsy n GLY 35 N 0.24 -0.76 0.00 -0.72 0.00 -1.11 -4.40 105.19 98.43 2vsy n GLY 35 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.25 2vsy n GLY 35 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2vsy n MET 36 N -0.12 0.97 -0.00 1.61 0.00 -1.17 -4.98 117.12 113.42 2vsy n MET 36 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 57.70 57.63 2vsy n MET 36 Cb 0.04 -1.36 0.00 0.00 0.00 0.00 0.00 33.22 31.90 2vsy n MET 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2vsy n GLY 37 N 1.44 1.91 3.54 -5.12 0.00 -1.22 -5.10 105.19 100.65 2vsy n GLY 37 Ca 0.00 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2vsy n GLY 37 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vsy s ASP 38 N -2.00 4.92 -0.09 1.61 1.11 -0.80 -5.00 116.67 116.41 2vsy s ASP 38 Ca 0.00 -0.06 0.12 0.00 0.18 0.00 0.00 52.55 52.78 2vsy s ASP 38 Cb 0.00 -1.70 -0.17 0.00 1.07 0.00 0.00 42.92 42.12 2vsy s ASP 38 CO 0.00 0.22 0.12 1.07 1.18 0.00 0.00 175.17 177.76 2vsy n THR 39 N 3.21 0.56 0.03 -1.27 5.66 -1.26 -3.73 114.28 117.48 2vsy n THR 39 Ca -0.18 -0.45 -0.03 0.00 -3.05 0.00 0.00 64.05 60.35 2vsy n THR 39 Cb 0.53 -0.39 -0.01 0.00 -1.55 0.00 0.00 70.33 68.91 2vsy n THR 39 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 2vsy h THR 40 N 0.00 0.00 0.00 1.09 2.02 -1.96 -2.51 112.91 111.55 2vsy h THR 40 Ca -0.22 -0.75 -0.00 0.00 0.77 0.00 0.00 66.41 66.21 2vsy h THR 40 Cb 1.37 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.78 2vsy h THR 40 CO 0.01 0.00 -0.01 0.00 0.37 0.00 0.00 175.52 175.89 2vsy h ALA 41 N -1.18 1.19 -0.29 6.16 0.00 -1.96 0.17 119.26 123.36 2vsy h ALA 41 Ca -0.02 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2vsy h ALA 41 Cb 0.13 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2vsy h ALA 41 CO 0.03 0.01 -0.18 0.78 0.00 0.00 0.00 179.25 179.89 2vsy h GLY 42 N 0.16 0.69 1.41 0.00 0.00 -1.71 -2.58 103.07 101.04 2vsy h GLY 42 Ca -0.00 -0.65 -0.19 0.00 0.00 0.00 0.00 47.33 46.49 2vsy h GLY 42 CO 0.00 0.59 -0.66 -2.09 0.00 0.00 0.00 176.54 174.38 2vsy h GLU 43 N 0.38 0.60 -0.55 4.80 4.81 -0.37 -2.41 114.58 121.84 2vsy h GLU 43 Ca 0.06 -0.44 -0.08 0.00 -0.13 0.00 0.00 59.36 58.77 2vsy h GLU 43 Cb 0.72 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 2vsy h GLU 43 CO 0.05 1.06 0.03 0.52 -0.73 0.00 0.00 179.01 179.94 2vsy h MET 44 N 0.43 0.92 0.78 1.92 2.86 -0.83 0.16 114.93 121.18 2vsy h MET 44 Ca -0.02 -0.26 -0.04 0.00 -2.06 0.00 0.00 59.70 57.33 2vsy h MET 44 Cb 1.24 -0.10 0.01 0.00 0.06 0.00 0.00 31.60 32.81 2vsy h MET 44 CO 0.13 0.90 -0.37 0.00 1.06 0.00 0.00 176.91 178.62 2vsy h ALA 45 N 1.17 -1.05 -0.98 6.32 0.00 -1.45 -1.89 119.26 121.38 2vsy h ALA 45 Ca 0.17 -0.23 0.31 0.00 0.00 0.00 0.00 54.91 55.16 2vsy h ALA 45 Cb 0.47 0.40 -0.15 0.00 0.00 0.00 0.00 17.79 18.51 2vsy h ALA 45 CO 0.02 -0.98 0.51 0.28 0.00 0.00 0.00 179.25 179.08 2vsy h VAL 46 N -1.26 0.29 -0.39 0.00 2.07 -1.38 0.15 116.25 115.73 2vsy h VAL 46 Ca -0.11 -0.10 0.08 0.00 0.82 0.00 0.00 66.70 67.39 2vsy h VAL 46 Cb 0.81 -0.03 -0.07 0.00 -1.52 0.00 0.00 31.29 30.48 2vsy h VAL 46 CO 0.18 0.05 -0.06 -0.61 0.02 0.00 0.00 177.57 177.14 2vsy h GLN 47 N 0.29 0.03 -0.10 1.57 5.75 -0.39 -1.48 115.11 120.79 2vsy h GLN 47 Ca 0.71 -0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 59.08 2vsy h GLN 47 Cb 1.61 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 30.14 2vsy h GLN 47 CO -0.62 0.02 -0.50 0.00 -2.65 0.00 0.00 178.83 175.07 2vsy h ARG 48 N 0.03 0.26 -0.13 1.69 2.47 0.07 -1.61 114.38 117.16 2vsy h ARG 48 Ca 0.19 -0.15 0.03 0.00 -1.26 0.00 0.00 59.98 58.79 2vsy h ARG 48 Cb 0.28 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.58 2vsy h ARG 48 CO -0.37 0.71 -0.07 0.78 0.56 0.00 0.00 179.97 181.58 2vsy h GLY 49 N 1.33 0.06 1.08 0.04 0.00 -0.87 -2.57 103.07 102.14 2vsy h GLY 49 Ca 0.01 0.08 0.03 0.00 0.00 0.00 0.00 47.33 47.45 2vsy h GLY 49 CO 0.08 -0.08 0.55 1.41 0.00 0.00 0.00 176.54 178.50 2vsy h LEU 50 N -0.05 0.91 -0.75 3.11 3.38 -0.93 -1.88 115.31 119.09 2vsy h LEU 50 Ca 0.08 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2vsy h LEU 50 Cb 0.17 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2vsy h LEU 50 CO -0.17 0.63 0.47 0.00 0.09 0.00 0.00 178.44 179.46 2vsy h ALA 51 N 1.50 1.00 -0.13 1.53 0.00 -1.00 -2.72 119.26 119.45 2vsy h ALA 51 Ca 0.33 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 2vsy h ALA 51 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2vsy h ALA 51 CO -0.09 0.23 -0.32 -0.07 0.00 0.00 0.00 179.25 179.00 2vsy h LEU 52 N 0.89 0.50 -6.88 0.00 3.38 -1.00 -3.40 115.31 108.80 2vsy h LEU 52 Ca 0.31 -0.58 -0.61 0.00 0.09 0.00 0.00 57.88 57.10 2vsy h LEU 52 Cb 0.08 -0.15 -0.40 0.00 0.09 0.00 0.00 40.66 40.28 2vsy h LEU 52 CO -0.13 0.99 -0.76 -1.00 0.09 0.00 0.00 178.44 177.62 2vsy s HIS 53 N -3.93 1.88 -0.10 1.13 3.76 -0.77 -5.11 115.29 112.16 2vsy s HIS 53 Ca -0.14 -2.40 -0.33 0.00 -0.15 0.00 0.00 55.06 52.04 2vsy s HIS 53 Cb 0.05 -1.75 -0.11 0.00 1.11 0.00 0.00 32.58 31.89 2vsy s HIS 53 CO 0.79 -0.77 1.95 -2.30 -0.85 0.00 0.00 174.74 173.56 2vsy n PRO 54 N 3.39 2.20 0.00 8.40 -0.02 -1.03 -1.98 135.00 145.95 2vsy n PRO 54 Ca 0.12 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2vsy n PRO 54 Cb 0.36 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.09 2vsy n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vsy n GLY 55 N 4.72 2.15 3.67 -1.23 0.00 -1.26 -5.00 105.19 108.24 2vsy n GLY 55 Ca 0.24 0.00 -0.66 0.00 0.00 0.00 0.00 46.02 45.60 2vsy n GLY 55 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2vsy n HIS 56 N -2.00 1.61 0.71 1.61 -0.00 -0.84 -4.51 115.22 111.80 2vsy n HIS 56 Ca 0.00 1.12 0.08 0.00 -0.00 0.00 0.00 57.72 58.92 2vsy n HIS 56 Cb 0.00 -2.18 0.39 0.00 -0.00 0.00 0.00 29.99 28.19 2vsy n HIS 56 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2vsy n PRO 57 N 3.66 0.18 0.08 1.57 -0.04 -1.26 0.63 135.00 139.83 2vsy n PRO 57 Ca 0.29 0.15 0.10 0.00 -0.04 0.00 0.00 63.50 64.00 2vsy n PRO 57 Cb -0.04 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.89 2vsy n PRO 57 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2vsy n GLU 58 N -1.32 0.61 0.02 0.54 1.02 -1.26 -1.49 120.64 118.76 2vsy n GLU 58 Ca 0.07 0.11 -0.22 0.00 -0.02 0.00 0.00 57.16 57.10 2vsy n GLU 58 Cb 0.14 -1.80 -0.14 0.00 -0.02 0.00 0.00 31.44 29.62 2vsy n GLU 58 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vsy h ALA 59 N 1.91 0.16 0.00 0.62 0.00 -1.20 -2.98 119.26 117.78 2vsy h ALA 59 Ca -0.03 -1.08 -0.00 0.00 0.00 0.00 0.00 54.91 53.80 2vsy h ALA 59 Cb 1.09 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 2vsy h ALA 59 CO 0.01 0.84 -0.02 0.28 0.00 0.00 0.00 179.25 180.36 2vsy h VAL 60 N -0.22 0.10 0.00 0.00 2.07 0.08 0.19 116.25 118.47 2vsy h VAL 60 Ca -0.30 -0.23 -0.28 0.00 0.82 0.00 0.00 66.70 66.70 2vsy h VAL 60 Cb 1.82 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 32.75 2vsy h VAL 60 CO 0.09 0.02 -1.66 0.00 0.02 0.00 0.00 177.57 176.04 2vsy h ALA 61 N 1.98 0.75 0.00 1.67 0.00 -1.39 -3.23 119.26 119.04 2vsy h ALA 61 Ca -0.00 -1.42 -0.15 0.00 0.00 0.00 0.00 54.91 53.34 2vsy h ALA 61 Cb 0.20 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2vsy h ALA 61 CO 0.00 1.54 -0.72 0.00 0.00 0.00 0.00 179.25 180.07 2vsy h ARG 62 N 0.00 0.00 0.60 0.00 3.08 -1.16 -2.89 114.38 114.02 2vsy h ARG 62 Ca -0.27 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.76 2vsy h ARG 62 Cb 1.98 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 32.03 2vsy h ARG 62 CO 0.08 0.72 -0.35 1.25 -1.07 0.00 0.00 179.97 180.60 2vsy h LEU 63 N 0.00 -0.87 -1.30 3.04 5.85 -1.13 -1.69 115.31 119.21 2vsy h LEU 63 Ca -0.01 0.04 0.36 0.00 0.84 0.00 0.00 57.88 59.12 2vsy h LEU 63 Cb 1.49 0.25 -0.05 0.00 0.37 0.00 0.00 40.66 42.72 2vsy h LEU 63 CO 0.09 -0.55 1.26 1.23 -0.34 0.00 0.00 178.44 180.14 2vsy h GLY 64 N -0.89 0.00 1.46 3.75 0.00 -1.59 0.43 103.07 106.24 2vsy h GLY 64 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.01 2vsy h GLY 64 CO 0.10 0.00 -0.97 -0.09 0.00 0.00 0.00 176.54 175.58 2vsy h ARG 65 N 0.00 0.48 0.36 4.80 2.43 -1.09 -2.89 114.38 118.47 2vsy h ARG 65 Ca 0.60 -0.52 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2vsy h ARG 65 Cb 3.11 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 32.78 2vsy h ARG 65 CO -0.01 1.16 -0.48 0.28 -1.51 0.00 0.00 179.97 179.42 2vsy h VAL 66 N 0.27 0.00 -0.85 0.20 2.07 0.29 -2.89 116.25 115.34 2vsy h VAL 66 Ca -0.09 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.57 2vsy h VAL 66 Cb 1.61 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 31.23 2vsy h VAL 66 CO 0.17 0.00 -0.37 0.03 0.02 0.00 0.00 177.57 177.43 2vsy h ARG 67 N -0.87 -0.06 -0.99 1.57 2.47 -1.53 1.87 114.38 116.84 2vsy h ARG 67 Ca -0.04 0.00 0.22 0.00 -1.26 0.00 0.00 59.98 58.90 2vsy h ARG 67 Cb 0.78 0.01 -0.10 0.00 -1.65 0.00 0.00 29.97 29.02 2vsy h ARG 67 CO -0.12 -0.04 0.62 2.35 0.56 0.00 0.00 179.97 183.35 2vsy h TRP 68 N -0.06 0.84 -0.06 3.04 7.01 -1.45 0.27 115.95 125.54 2vsy h TRP 68 Ca 0.31 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.31 2vsy h TRP 68 Cb 0.58 -0.25 -0.00 0.00 -2.10 0.00 0.00 29.16 27.39 2vsy h TRP 68 CO -0.79 0.15 -0.06 1.15 -2.79 0.00 0.00 178.44 176.11 2vsy h THR 69 N 0.57 1.37 0.00 2.65 2.02 0.31 -1.29 112.91 118.54 2vsy h THR 69 Ca 0.57 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 66.55 2vsy h THR 69 Cb 1.16 2.04 0.00 0.00 -1.74 0.00 0.00 68.15 69.61 2vsy h THR 69 CO -0.32 0.33 0.00 0.00 0.37 0.00 0.00 175.52 175.90 2vsy n GLN 70 N -4.74 0.15 -0.98 6.66 6.02 -0.52 -4.85 117.38 119.12 2vsy n GLN 70 Ca -0.08 0.57 0.00 0.00 -0.01 0.00 0.00 57.00 57.48 2vsy n GLN 70 Cb 0.29 -1.91 0.00 0.00 1.02 0.00 0.00 30.24 29.64 2vsy n GLN 70 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2vsy n GLN 71 N -2.21 0.00 -2.77 -1.09 7.27 0.83 -4.97 117.38 114.44 2vsy n GLN 71 Ca -0.00 0.40 -0.43 0.00 0.07 0.00 0.00 57.00 57.03 2vsy n GLN 71 Cb 0.09 -3.51 0.01 0.00 2.41 0.00 0.00 30.24 29.23 2vsy n GLN 71 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2vsy n ARG 72 N -2.70 3.93 -0.11 3.69 1.74 -0.41 -4.88 116.66 117.92 2vsy n ARG 72 Ca 0.00 -4.07 -0.04 0.00 -0.77 0.00 0.00 57.85 52.97 2vsy n ARG 72 Cb 0.05 -2.73 0.17 0.00 -1.02 0.00 0.00 32.46 28.92 2vsy n ARG 72 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2vsy h HIS 73 N 5.87 0.84 0.32 -1.55 3.86 -1.88 -2.91 115.15 119.70 2vsy h HIS 73 Ca 0.29 -0.10 -0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2vsy h HIS 73 Cb 0.68 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.90 2vsy h HIS 73 CO 1.09 0.75 -0.27 0.00 0.86 0.00 0.00 177.93 180.36 2vsy h ALA 74 N 1.29 -0.59 -0.97 2.45 0.00 -1.91 -2.45 119.26 117.08 2vsy h ALA 74 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2vsy h ALA 74 Cb 0.40 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 2vsy h ALA 74 CO 0.01 -0.86 0.62 0.93 0.00 0.00 0.00 179.25 179.96 2vsy h GLU 75 N -0.60 1.29 0.06 0.00 5.08 -1.97 -2.75 114.58 115.68 2vsy h GLU 75 Ca -0.02 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2vsy h GLU 75 Cb 0.53 -0.28 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 2vsy h GLU 75 CO -0.03 0.87 -0.34 0.00 -1.00 0.00 0.00 179.01 178.51 2vsy h ALA 76 N 1.34 -0.55 -1.01 3.43 0.00 -1.32 -1.76 119.26 119.40 2vsy h ALA 76 Ca 0.35 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.29 2vsy h ALA 76 Cb -0.12 0.58 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 2vsy h ALA 76 CO -0.07 -0.88 0.65 0.00 0.00 0.00 0.00 179.25 178.95 2vsy h ALA 77 N 0.12 1.41 -0.62 0.00 0.00 -1.23 -1.09 119.26 117.85 2vsy h ALA 77 Ca 0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2vsy h ALA 77 Cb 0.59 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2vsy h ALA 77 CO -0.24 0.44 0.30 0.28 0.00 0.00 0.00 179.25 180.03 2vsy h VAL 78 N 1.17 1.21 -0.69 0.00 2.07 -1.21 0.19 116.25 119.00 2vsy h VAL 78 Ca 0.44 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 2vsy h VAL 78 Cb 0.18 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 2vsy h VAL 78 CO -0.18 0.24 0.27 -0.07 0.02 0.00 0.00 177.57 177.86 2vsy h LEU 79 N 0.85 0.95 0.00 2.57 3.38 -0.55 -2.93 115.31 119.59 2vsy h LEU 79 Ca 0.21 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2vsy h LEU 79 Cb 0.11 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2vsy h LEU 79 CO -0.03 0.87 -0.04 -0.07 0.09 0.00 0.00 178.44 179.26 2vsy h LEU 80 N 0.98 0.03 -1.82 1.67 3.38 -1.01 -2.05 115.31 116.49 2vsy h LEU 80 Ca 0.23 -0.80 0.52 0.00 0.09 0.00 0.00 57.88 57.92 2vsy h LEU 80 Cb 0.21 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.88 2vsy h LEU 80 CO -0.02 0.83 1.38 -0.61 0.09 0.00 0.00 178.44 180.11 2vsy h GLN 81 N -0.76 0.00 0.00 1.13 5.75 -0.71 0.32 115.11 120.84 2vsy h GLN 81 Ca -0.00 0.00 -0.20 0.00 -0.15 0.00 0.00 58.65 58.30 2vsy h GLN 81 Cb 0.83 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.35 2vsy h GLN 81 CO 0.01 0.00 -1.41 1.96 -2.65 0.00 0.00 178.83 176.74 2vsy h GLN 82 N 0.00 0.00 0.11 1.69 4.20 -1.22 -2.86 115.11 117.03 2vsy h GLN 82 Ca 0.85 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 59.40 2vsy h GLN 82 Cb 3.62 0.00 0.02 0.00 0.30 0.00 0.00 27.48 31.41 2vsy h GLN 82 CO -0.01 0.38 -0.71 0.00 -0.67 0.00 0.00 178.83 177.82 2vsy h ALA 83 N 1.31 -0.06 -0.40 3.87 0.00 0.22 -3.01 119.26 121.19 2vsy h ALA 83 Ca -0.18 -0.66 0.08 0.00 0.00 0.00 0.00 54.91 54.16 2vsy h ALA 83 Cb 1.68 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 19.46 2vsy h ALA 83 CO 0.06 0.34 -0.27 0.77 0.00 0.00 0.00 179.25 180.14 2vsy h SER 84 N -0.39 -0.90 0.09 0.00 0.02 -1.19 1.65 113.55 112.83 2vsy h SER 84 Ca -0.12 0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2vsy h SER 84 Cb 1.53 0.45 -0.00 0.00 0.14 0.00 0.00 62.40 64.52 2vsy h SER 84 CO 0.13 -0.29 -0.01 0.44 -1.14 0.00 0.00 176.83 175.97 2vsy h ASP 85 N -0.20 0.00 0.17 3.07 3.32 -1.60 0.19 116.42 121.37 2vsy h ASP 85 Ca 0.19 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.90 2vsy h ASP 85 Cb 0.50 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.05 2vsy h ASP 85 CO -0.52 0.01 -1.69 0.00 -1.72 0.00 0.00 179.24 175.32 2vsy h ALA 86 N 1.99 0.17 -2.18 3.45 0.00 -0.07 -3.40 119.26 119.23 2vsy h ALA 86 Ca -0.00 -1.14 -0.57 0.00 0.00 0.00 0.00 54.91 53.20 2vsy h ALA 86 Cb 0.06 0.47 -0.41 0.00 0.00 0.00 0.00 17.79 17.91 2vsy h ALA 86 CO 0.00 0.99 -0.78 0.00 0.00 0.00 0.00 179.25 179.46 2vsy n ALA 87 N -2.89 3.77 0.08 0.00 0.00 0.52 -4.95 120.51 117.04 2vsy n ALA 87 Ca -0.25 -4.34 0.01 0.00 0.00 0.00 0.00 53.44 48.86 2vsy n ALA 87 Cb 1.04 -0.82 0.05 0.00 0.00 0.00 0.00 19.45 19.71 2vsy n ALA 87 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2vsy n PRO 88 N 0.34 0.01 -0.33 0.00 -0.04 0.60 -1.16 135.00 134.41 2vsy n PRO 88 Ca 0.28 0.42 0.11 0.00 -0.04 0.00 0.00 63.50 64.27 2vsy n PRO 88 Cb 0.46 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.71 2vsy n PRO 88 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2vsy n GLU 89 N -1.45 2.71 -3.27 0.54 2.13 -1.26 -4.90 120.64 115.14 2vsy n GLU 89 Ca 0.01 -2.54 -0.42 0.00 0.66 0.00 0.00 57.16 54.86 2vsy n GLU 89 Cb 0.02 -1.52 -0.08 0.00 0.27 0.00 0.00 31.44 30.13 2vsy n GLU 89 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2vsy s HIS 90 N -1.05 3.15 -0.58 4.31 2.46 -0.31 -4.94 115.29 118.34 2vsy s HIS 90 Ca 0.44 -0.17 0.22 0.00 0.47 0.00 0.00 55.06 56.03 2vsy s HIS 90 Cb 0.23 -2.97 0.91 0.00 -0.13 0.00 0.00 32.58 30.63 2vsy s HIS 90 CO 0.31 -0.68 1.67 -0.35 -2.47 0.00 0.00 174.74 173.22 2vsy n PRO 91 N 5.74 0.16 0.03 2.88 -0.04 -1.26 -2.69 135.00 139.82 2vsy n PRO 91 Ca -0.06 0.38 -0.20 0.00 -0.04 0.00 0.00 63.50 63.59 2vsy n PRO 91 Cb 0.48 -1.80 -0.14 0.00 -0.04 0.00 0.00 33.50 31.99 2vsy n PRO 91 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2vsy h GLY 92 N 2.37 0.30 1.40 0.55 0.00 -1.97 -2.86 103.07 102.86 2vsy h GLY 92 Ca 0.00 -0.76 -0.07 0.00 0.00 0.00 0.00 47.33 46.50 2vsy h GLY 92 CO 0.00 0.66 -0.03 -2.22 0.00 0.00 0.00 176.54 174.96 2vsy h ILE 93 N -0.42 1.24 -0.25 2.60 2.04 -1.92 -0.94 117.51 119.86 2vsy h ILE 93 Ca -0.17 -1.00 -0.02 0.00 1.00 0.00 0.00 64.86 64.66 2vsy h ILE 93 Cb 1.61 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 2vsy h ILE 93 CO 0.11 0.35 0.06 0.00 0.00 0.00 0.00 178.15 178.67 2vsy h ALA 94 N 1.29 0.33 -0.54 1.87 0.00 -1.63 0.18 119.26 120.75 2vsy h ALA 94 Ca 0.13 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2vsy h ALA 94 Cb 0.46 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2vsy h ALA 94 CO 0.02 -0.02 0.06 -0.07 0.00 0.00 0.00 179.25 179.24 2vsy h LEU 95 N 0.22 0.84 -0.36 0.00 3.38 -1.24 -1.03 115.31 117.12 2vsy h LEU 95 Ca 0.08 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2vsy h LEU 95 Cb 0.29 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2vsy h LEU 95 CO 0.00 0.87 0.11 -0.50 0.09 0.00 0.00 178.44 179.02 2vsy h TRP 96 N 0.83 0.58 -0.76 1.13 4.06 -1.05 -2.74 115.95 118.00 2vsy h TRP 96 Ca 0.17 -0.06 -0.03 0.00 2.06 0.00 0.00 58.89 61.03 2vsy h TRP 96 Cb 0.42 -0.17 -0.04 0.00 -1.00 0.00 0.00 29.16 28.37 2vsy h TRP 96 CO 0.02 0.56 0.37 1.25 -3.56 0.00 0.00 178.44 177.08 2vsy h LEU 97 N 0.43 0.98 -1.19 -4.49 6.46 -0.32 -1.67 115.31 115.51 2vsy h LEU 97 Ca 0.12 -0.11 -0.07 0.00 -0.12 0.00 0.00 57.88 57.70 2vsy h LEU 97 Cb 0.26 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 2vsy h LEU 97 CO -0.00 0.82 -0.20 1.23 -0.62 0.00 0.00 178.44 179.67 2vsy h GLY 98 N 1.12 0.34 1.27 3.75 0.00 -1.10 -1.10 103.07 107.35 2vsy h GLY 98 Ca 0.26 -0.24 -0.29 0.00 0.00 0.00 0.00 47.33 47.06 2vsy h GLY 98 CO -0.03 0.22 -1.18 0.45 0.00 0.00 0.00 176.54 176.00 2vsy h HIS 99 N 0.29 0.97 0.69 5.60 3.86 -1.09 -2.58 115.15 122.89 2vsy h HIS 99 Ca 0.05 -0.59 -0.03 0.00 -1.16 0.00 0.00 60.37 58.64 2vsy h HIS 99 Cb 0.53 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 28.91 2vsy h HIS 99 CO 0.01 1.43 -0.40 0.00 0.86 0.00 0.00 177.93 179.83 2vsy h ALA 100 N 0.36 -1.04 -0.42 2.45 0.00 -1.26 -1.41 119.26 117.94 2vsy h ALA 100 Ca -0.17 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.63 2vsy h ALA 100 Cb 1.85 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 20.10 2vsy h ALA 100 CO 0.22 -1.10 0.29 -0.07 0.00 0.00 0.00 179.25 178.60 2vsy h LEU 101 N -1.02 0.13 -0.08 0.00 3.38 -1.22 0.42 115.31 116.91 2vsy h LEU 101 Ca -0.09 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.64 2vsy h LEU 101 Cb 0.82 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.55 2vsy h LEU 101 CO 0.10 0.08 -1.03 1.05 0.09 0.00 0.00 178.44 178.73 2vsy h GLU 102 N 0.14 0.41 0.00 1.13 4.11 -1.39 0.75 114.58 119.73 2vsy h GLU 102 Ca 0.20 -0.49 0.00 0.00 0.07 0.00 0.00 59.36 59.13 2vsy h GLU 102 Cb 0.59 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2vsy h GLU 102 CO -0.03 1.16 0.00 -0.25 0.07 0.00 0.00 179.01 179.96 2vsy n ASP 103 N -3.71 0.00 -1.23 3.06 8.00 0.11 -1.37 116.55 121.42 2vsy n ASP 103 Ca -0.08 0.48 0.08 0.00 0.71 0.00 0.00 54.79 55.98 2vsy n ASP 103 Cb 0.89 -0.49 0.29 0.00 -0.02 0.00 0.00 41.12 41.79 2vsy n ASP 103 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vsy n ALA 104 N -1.49 2.95 -0.93 2.24 0.00 0.64 -4.82 120.51 119.10 2vsy n ALA 104 Ca 0.04 -1.74 0.00 0.00 0.00 0.00 0.00 53.44 51.74 2vsy n ALA 104 Cb 0.20 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.83 2vsy n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vsy n GLY 105 N 0.49 0.52 3.31 0.00 0.00 -0.47 -4.93 105.19 104.10 2vsy n GLY 105 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2vsy n GLY 105 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2vsy s GLN 106 N -0.45 2.72 -0.09 1.61 0.74 0.25 -4.96 119.66 119.47 2vsy s GLN 106 Ca 0.00 -1.41 -0.26 0.00 0.05 0.00 0.00 55.36 53.74 2vsy s GLN 106 Cb 0.00 -3.88 -0.28 0.00 1.10 0.00 0.00 33.01 29.95 2vsy s GLN 106 CO 0.00 -0.97 0.84 0.00 -0.55 0.00 0.00 175.29 174.62 2vsy h ALA 107 N 8.51 -0.04 -0.50 1.58 0.00 -1.93 -2.57 119.26 124.30 2vsy h ALA 107 Ca -0.25 -0.59 -0.05 0.00 0.00 0.00 0.00 54.91 54.03 2vsy h ALA 107 Cb 1.09 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2vsy h ALA 107 CO 0.79 0.17 0.10 0.93 0.00 0.00 0.00 179.25 181.24 2vsy h GLU 108 N -0.69 0.77 -0.35 0.00 4.39 -1.96 -1.89 114.58 114.85 2vsy h GLU 108 Ca -0.07 -0.16 -0.09 0.00 0.34 0.00 0.00 59.36 59.38 2vsy h GLU 108 Cb 1.29 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 2vsy h GLU 108 CO 0.07 0.72 -0.15 0.00 -1.16 0.00 0.00 179.01 178.49 2vsy h ALA 109 N 1.37 0.49 -0.62 3.43 0.00 -1.95 -2.48 119.26 119.49 2vsy h ALA 109 Ca 0.16 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2vsy h ALA 109 Cb 0.31 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2vsy h ALA 109 CO 0.00 0.39 0.39 0.00 0.00 0.00 0.00 179.25 180.03 2vsy h ALA 110 N 0.79 0.80 -0.36 0.00 0.00 -1.11 -1.83 119.26 117.55 2vsy h ALA 110 Ca 0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2vsy h ALA 110 Cb 0.68 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2vsy h ALA 110 CO 0.05 0.14 0.09 0.00 0.00 0.00 0.00 179.25 179.53 2vsy h ALA 111 N 1.26 1.49 -0.02 0.00 0.00 -1.34 -1.68 119.26 118.97 2vsy h ALA 111 Ca 0.24 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2vsy h ALA 111 Cb -0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2vsy h ALA 111 CO -0.09 0.38 -0.57 0.00 0.00 0.00 0.00 179.25 178.97 2vsy h ALA 112 N 1.59 1.01 -0.09 0.00 0.00 -0.88 -0.31 119.26 120.58 2vsy h ALA 112 Ca 0.12 -0.52 -0.23 0.00 0.00 0.00 0.00 54.91 54.28 2vsy h ALA 112 Cb 0.20 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.90 2vsy h ALA 112 CO -0.00 0.71 -0.84 0.00 0.00 0.00 0.00 179.25 179.12 2vsy h ALA 113 N 1.37 0.33 -0.04 0.00 0.00 -0.70 -1.67 119.26 118.55 2vsy h ALA 113 Ca -0.00 -0.63 -0.10 0.00 0.00 0.00 0.00 54.91 54.17 2vsy h ALA 113 Cb 1.03 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2vsy h ALA 113 CO 0.08 0.71 -0.45 1.88 0.00 0.00 0.00 179.25 181.48 2vsy h TYR 114 N 0.43 0.12 -0.87 0.00 0.05 -1.21 -1.14 116.97 114.35 2vsy h TYR 114 Ca -0.07 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.67 2vsy h TYR 114 Cb 1.47 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 39.14 2vsy h TYR 114 CO 0.08 0.53 0.51 1.15 -1.05 0.00 0.00 178.16 179.38 2vsy h THR 115 N 0.08 1.24 0.20 -2.88 2.02 -0.85 0.16 112.91 112.89 2vsy h THR 115 Ca 0.00 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 2vsy h THR 115 Cb 0.82 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2vsy h THR 115 CO 0.06 0.26 -0.10 -0.09 0.37 0.00 0.00 175.52 176.03 2vsy h ARG 116 N 1.20 -0.26 -0.44 6.66 2.43 -0.52 -2.11 114.38 121.34 2vsy h ARG 116 Ca 0.31 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.59 2vsy h ARG 116 Cb -0.03 0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 29.48 2vsy h ARG 116 CO -0.06 -0.02 -0.21 0.00 -1.51 0.00 0.00 179.97 178.18 2vsy h ALA 117 N 0.28 0.11 -0.37 2.80 0.00 -1.10 -1.97 119.26 119.01 2vsy h ALA 117 Ca -0.03 0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.12 2vsy h ALA 117 Cb 0.36 0.51 -0.09 0.00 0.00 0.00 0.00 17.79 18.57 2vsy h ALA 117 CO 0.05 -0.56 -0.24 1.25 0.00 0.00 0.00 179.25 179.74 2vsy h HIS 118 N -0.12 -0.63 -0.09 0.00 -0.00 -0.89 0.19 115.15 113.61 2vsy h HIS 118 Ca 0.21 0.05 0.03 0.00 -0.00 0.00 0.00 60.37 60.65 2vsy h HIS 118 Cb 0.45 0.33 -0.00 0.00 -0.00 0.00 0.00 27.41 28.19 2vsy h HIS 118 CO -0.46 -0.32 0.06 1.96 -0.00 0.00 0.00 177.93 179.17 2vsy h GLN 119 N -0.18 0.00 0.03 5.26 4.20 -0.67 0.14 115.11 123.89 2vsy h GLN 119 Ca 0.18 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.67 2vsy h GLN 119 Cb 0.47 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 2vsy h GLN 119 CO -0.48 0.00 -1.05 -0.07 -0.67 0.00 0.00 178.83 176.56 2vsy h LEU 120 N 0.00 0.13 -5.96 1.46 3.38 -0.70 -3.39 115.31 110.23 2vsy h LEU 120 Ca 0.04 -0.13 -0.55 0.00 0.09 0.00 0.00 57.88 57.33 2vsy h LEU 120 Cb 0.17 -0.04 -0.40 0.00 0.09 0.00 0.00 40.66 40.47 2vsy h LEU 120 CO -0.00 1.09 -0.98 0.18 0.09 0.00 0.00 178.44 178.82 2vsy n LEU 121 N -3.42 1.53 0.20 1.67 4.77 -0.01 -4.96 117.00 116.77 2vsy n LEU 121 Ca -0.02 -5.03 0.18 0.00 -0.03 0.00 0.00 56.01 51.10 2vsy n LEU 121 Cb 0.95 0.27 0.83 0.00 -2.33 0.00 0.00 43.42 43.14 2vsy n LEU 121 CO 0.49 2.16 1.16 -0.65 -1.33 0.00 0.00 177.39 179.21 2vsy h PRO 122 N 3.67 0.00 0.00 3.23 0.11 -1.32 -2.12 132.00 135.56 2vsy h PRO 122 Ca 0.11 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.12 2vsy h PRO 122 Cb 0.82 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 2vsy h PRO 122 CO 0.58 0.00 -0.68 0.93 -0.21 0.00 0.00 178.00 178.62 2vsy h GLU 123 N 0.00 0.00 -6.59 1.05 5.08 -1.93 -3.46 114.58 108.73 2vsy h GLU 123 Ca 0.10 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.90 2vsy h GLU 123 Cb 0.62 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.81 2vsy h GLU 123 CO -0.00 0.36 1.02 -2.00 -1.00 0.00 0.00 179.01 177.38 2vsy s GLU 124 N -3.01 3.58 0.38 2.33 2.56 -0.80 -4.88 118.70 118.86 2vsy s GLU 124 Ca 0.02 0.67 0.13 0.00 0.00 0.00 0.00 54.97 55.80 2vsy s GLU 124 Cb 0.08 -4.00 0.75 0.00 2.00 0.00 0.00 34.13 32.96 2vsy s GLU 124 CO 0.75 -1.57 1.84 -1.00 -0.56 0.00 0.00 175.26 174.72 2vsy h PRO 125 N 10.13 0.00 -0.59 4.30 0.13 -1.88 -1.72 132.00 142.36 2vsy h PRO 125 Ca -0.26 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.82 2vsy h PRO 125 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2vsy h PRO 125 CO 1.12 0.36 0.14 -0.92 -0.23 0.00 0.00 178.00 178.48 2vsy h TYR 126 N 0.00 1.00 -0.32 1.56 3.20 -1.89 -1.60 116.97 118.91 2vsy h TYR 126 Ca -0.00 -0.12 -0.10 0.00 3.14 0.00 0.00 58.73 61.64 2vsy h TYR 126 Cb 0.65 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 2vsy h TYR 126 CO 0.00 0.85 -0.20 0.82 -1.64 0.00 0.00 178.16 177.99 2vsy h ILE 127 N 0.86 1.29 -0.60 1.81 1.08 -1.81 -2.44 117.51 117.71 2vsy h ILE 127 Ca 0.19 -1.33 0.03 0.00 -0.39 0.00 0.00 64.86 63.35 2vsy h ILE 127 Cb 0.35 1.46 -0.04 0.00 -3.07 0.00 0.00 36.82 35.52 2vsy h ILE 127 CO 0.00 0.43 0.37 0.74 -0.69 0.00 0.00 178.15 179.00 2vsy h THR 128 N 0.46 1.07 -0.33 -0.27 2.02 -1.28 -0.86 112.91 113.72 2vsy h THR 128 Ca 0.07 -0.25 -0.10 0.00 0.77 0.00 0.00 66.41 66.89 2vsy h THR 128 Cb 0.74 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2vsy h THR 128 CO 0.06 0.13 -0.22 0.00 0.37 0.00 0.00 175.52 175.86 2vsy h ALA 129 N 1.26 1.00 -0.24 6.16 0.00 -1.22 -0.53 119.26 125.69 2vsy h ALA 129 Ca 0.24 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 2vsy h ALA 129 Cb 0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2vsy h ALA 129 CO -0.10 0.59 -0.27 1.96 0.00 0.00 0.00 179.25 181.43 2vsy h GLN 130 N 0.57 0.61 -0.00 0.00 1.08 -1.06 -1.85 115.11 114.45 2vsy h GLN 130 Ca 0.08 -0.33 0.01 0.00 -1.45 0.00 0.00 58.65 56.96 2vsy h GLN 130 Cb 0.68 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.11 2vsy h GLN 130 CO 0.05 0.94 -0.07 1.25 -0.95 0.00 0.00 178.83 180.05 2vsy h LEU 131 N 0.32 -0.19 -1.05 1.46 5.85 -1.07 -1.27 115.31 119.36 2vsy h LEU 131 Ca 0.04 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.90 2vsy h LEU 131 Cb 0.84 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.87 2vsy h LEU 131 CO 0.07 -0.10 0.63 0.25 -0.34 0.00 0.00 178.44 178.94 2vsy h LEU 132 N -0.12 0.92 0.28 2.25 5.85 -1.10 0.16 115.31 123.55 2vsy h LEU 132 Ca 0.03 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2vsy h LEU 132 Cb 0.15 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2vsy h LEU 132 CO -0.07 0.51 -0.14 -1.13 -0.34 0.00 0.00 178.44 177.27 2vsy h ASN 133 N 0.99 -0.32 -0.21 1.25 -0.73 -0.92 -0.99 115.58 114.66 2vsy h ASN 133 Ca 0.48 0.01 0.05 0.00 1.87 0.00 0.00 56.30 58.71 2vsy h ASN 133 Cb 0.45 0.08 -0.05 0.00 0.27 0.00 0.00 38.32 39.07 2vsy h ASN 133 CO -0.24 -0.23 -0.11 -0.50 -0.37 0.00 0.00 177.43 175.98 2vsy h TRP 134 N -0.38 -0.27 -0.59 0.67 -0.00 -0.83 -2.52 115.95 112.03 2vsy h TRP 134 Ca -0.04 0.02 0.05 0.00 -0.00 0.00 0.00 58.89 58.93 2vsy h TRP 134 Cb 0.29 0.15 -0.05 0.00 -0.00 0.00 0.00 29.16 29.56 2vsy h TRP 134 CO -0.06 -0.17 0.31 0.00 -0.00 0.00 0.00 178.44 178.52 2vsy h ARG 135 N -0.10 0.57 -0.73 0.49 2.47 -0.39 -1.53 114.38 115.17 2vsy h ARG 135 Ca 0.11 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 2vsy h ARG 135 Cb 0.27 -0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 28.42 2vsy h ARG 135 CO -0.27 0.38 0.47 0.00 0.56 0.00 0.00 179.97 181.11 2vsy h ARG 136 N 0.59 0.97 -0.47 0.04 3.08 -1.13 -0.53 114.38 116.92 2vsy h ARG 136 Ca 0.26 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.19 2vsy h ARG 136 Cb 0.16 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2vsy h ARG 136 CO -0.17 0.65 0.08 0.00 -1.07 0.00 0.00 179.97 179.47 2vsy h ARG 137 N 0.99 0.72 -0.64 0.04 3.08 -0.93 -1.81 114.38 115.82 2vsy h ARG 137 Ca 0.26 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2vsy h ARG 137 Cb -0.09 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.85 2vsy h ARG 137 CO -0.05 0.67 0.00 1.28 -1.07 0.00 0.00 179.97 180.80 2vsy n LEU 138 N -4.28 3.45 -3.46 3.04 4.77 -0.64 -4.50 117.00 115.38 2vsy n LEU 138 Ca 0.03 -1.73 -0.25 0.00 -0.03 0.00 0.00 56.01 54.03 2vsy n LEU 138 Cb 0.23 -0.43 0.01 0.00 -2.33 0.00 0.00 43.42 40.90 2vsy n LEU 138 CO 0.40 0.86 0.01 0.00 -1.33 0.00 0.00 177.39 177.32 2vsy s ASP 140 N -2.88 6.13 0.00 0.00 -1.08 -0.32 -4.76 116.67 113.76 2vsy s ASP 140 Ca 0.46 -1.65 0.21 0.00 -0.52 0.00 0.00 52.55 51.06 2vsy s ASP 140 Cb -0.23 -2.18 0.69 0.00 -1.46 0.00 0.00 42.92 39.74 2vsy s ASP 140 CO 0.57 -0.77 1.52 0.79 0.52 0.00 0.00 175.17 177.80 2vsy n TRP 141 N 5.20 0.24 -1.68 -5.34 8.01 -1.26 -4.55 117.44 118.07 2vsy n TRP 141 Ca -0.13 -0.12 -0.50 0.00 -1.31 0.00 0.00 57.50 55.44 2vsy n TRP 141 Cb 0.41 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.66 2vsy n TRP 141 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 2vsy n ARG 142 N 0.51 1.95 -1.16 -0.99 1.74 -1.26 -1.59 116.66 115.86 2vsy n ARG 142 Ca 0.17 0.71 -0.06 0.00 -0.77 0.00 0.00 57.85 57.90 2vsy n ARG 142 Cb 0.37 -2.51 -0.02 0.00 -1.02 0.00 0.00 32.46 29.28 2vsy n ARG 142 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vsy n ALA 143 N 5.71 -0.09 -0.21 7.54 0.00 -1.26 -4.89 120.51 127.31 2vsy n ALA 143 Ca 0.22 0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.81 2vsy n ALA 143 Cb 0.26 -1.11 0.33 0.00 0.00 0.00 0.00 19.45 18.93 2vsy n ALA 143 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2vsy h LEU 144 N 0.00 0.72 -0.28 0.00 5.85 -1.63 -1.60 115.31 118.36 2vsy h LEU 144 Ca -0.11 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.40 2vsy h LEU 144 Cb 0.67 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2vsy h LEU 144 CO 0.17 0.46 -0.82 -2.24 -0.34 0.00 0.00 178.44 175.67 2vsy h ASP 145 N 0.82 0.57 0.12 1.25 2.03 -1.90 -1.05 116.42 118.25 2vsy h ASP 145 Ca 0.33 -0.40 -0.16 0.00 -0.73 0.00 0.00 57.03 56.07 2vsy h ASP 145 Cb 0.25 -0.17 -0.01 0.00 -0.83 0.00 0.00 39.33 38.58 2vsy h ASP 145 CO -0.11 1.17 -0.60 1.62 -1.03 0.00 0.00 179.24 180.28 2vsy h VAL 146 N 0.30 1.34 -0.13 4.15 3.04 -1.85 -2.13 116.25 120.97 2vsy h VAL 146 Ca -0.05 -1.90 -0.02 0.00 -1.01 0.00 0.00 66.70 63.72 2vsy h VAL 146 Cb 1.42 1.89 -0.00 0.00 -2.01 0.00 0.00 31.29 32.58 2vsy h VAL 146 CO 0.14 0.58 0.00 -0.07 -1.01 0.00 0.00 177.57 177.22 2vsy h LEU 147 N 0.36 0.22 -0.62 3.16 3.38 -1.30 -1.57 115.31 118.94 2vsy h LEU 147 Ca -0.00 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.73 2vsy h LEU 147 Cb 1.15 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.78 2vsy h LEU 147 CO 0.11 0.47 0.32 -1.28 0.09 0.00 0.00 178.44 178.15 2vsy h SER 148 N -0.03 0.44 -0.50 -0.43 0.87 -1.22 -2.06 113.55 110.63 2vsy h SER 148 Ca 0.04 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.61 2vsy h SER 148 Cb 0.36 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 2vsy h SER 148 CO 0.01 0.28 0.21 0.00 -0.53 0.00 0.00 176.83 176.80 2vsy h ALA 149 N 1.35 0.64 -0.64 6.23 0.00 -1.20 -2.26 119.26 123.39 2vsy h ALA 149 Ca 0.29 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.12 2vsy h ALA 149 Cb 0.23 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2vsy h ALA 149 CO -0.21 0.24 0.43 1.96 0.00 0.00 0.00 179.25 181.66 2vsy h GLN 150 N 0.66 0.61 0.12 0.00 4.20 -1.08 -0.70 115.11 118.92 2vsy h GLN 150 Ca 0.17 -0.04 -0.20 0.00 0.06 0.00 0.00 58.65 58.64 2vsy h GLN 150 Cb 0.17 -0.14 0.02 0.00 0.30 0.00 0.00 27.48 27.83 2vsy h GLN 150 CO -0.02 0.40 -0.87 0.28 -0.67 0.00 0.00 178.83 177.96 2vsy h VAL 151 N 0.63 1.45 -0.49 -0.54 2.07 -1.01 -1.68 116.25 116.67 2vsy h VAL 151 Ca 0.28 -2.44 -0.03 0.00 0.82 0.00 0.00 66.70 65.33 2vsy h VAL 151 Cb 0.30 3.00 -0.02 0.00 -1.52 0.00 0.00 31.29 33.04 2vsy h VAL 151 CO -0.09 0.70 0.16 0.03 0.02 0.00 0.00 177.57 178.40 2vsy h ARG 152 N -0.20 0.72 -0.79 1.57 3.08 -1.45 -2.15 114.38 115.17 2vsy h ARG 152 Ca -0.14 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.75 2vsy h ARG 152 Cb 1.64 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.53 2vsy h ARG 152 CO 0.16 0.62 0.32 0.00 -1.07 0.00 0.00 179.97 180.00 2vsy h ALA 153 N 1.47 1.08 -0.55 0.04 0.00 -1.00 -1.65 119.26 118.65 2vsy h ALA 153 Ca 0.17 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2vsy h ALA 153 Cb 0.19 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2vsy h ALA 153 CO -0.01 0.66 -0.10 0.00 0.00 0.00 0.00 179.25 179.79 2vsy h ALA 154 N 1.20 0.77 -0.58 0.00 0.00 -1.13 0.14 119.26 119.67 2vsy h ALA 154 Ca 0.26 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2vsy h ALA 154 Cb 0.20 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2vsy h ALA 154 CO -0.02 0.67 0.32 0.28 0.00 0.00 0.00 179.25 180.50 2vsy h VAL 155 N 0.92 1.00 -0.51 0.00 2.07 -1.21 -1.10 116.25 117.42 2vsy h VAL 155 Ca 0.14 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 2vsy h VAL 155 Cb 0.67 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2vsy h VAL 155 CO 0.05 0.11 0.03 0.00 0.02 0.00 0.00 177.57 177.78 2vsy h ALA 156 N 1.29 1.11 0.00 1.67 0.00 -0.88 -1.46 119.26 120.98 2vsy h ALA 156 Ca 0.25 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2vsy h ALA 156 Cb 0.11 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2vsy h ALA 156 CO -0.14 0.57 0.00 1.04 0.00 0.00 0.00 179.25 180.72 2vsy n GLN 157 N -4.23 0.15 -2.08 0.00 1.13 0.00 -4.94 117.38 107.41 2vsy n GLN 157 Ca 0.03 0.36 -0.05 0.00 -1.94 0.00 0.00 57.00 55.40 2vsy n GLN 157 Cb 0.29 -1.77 -0.00 0.00 0.11 0.00 0.00 30.24 28.86 2vsy n GLN 157 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2vsy n GLY 158 N 0.07 0.17 3.65 1.08 0.00 -0.46 -5.04 105.19 104.65 2vsy n GLY 158 Ca 0.03 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 2vsy n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vsy s VAL 159 N -2.25 2.36 -2.13 1.61 1.01 -0.92 -4.95 120.40 115.12 2vsy s VAL 159 Ca 0.00 0.12 0.16 0.00 0.00 0.00 0.00 61.98 62.25 2vsy s VAL 159 Cb 0.00 -2.39 0.39 0.00 0.00 0.00 0.00 36.38 34.38 2vsy s VAL 159 CO 0.00 -0.15 1.40 0.61 0.00 0.00 0.00 175.10 176.96 2vsy n GLY 160 N -0.32 0.53 0.25 4.51 0.00 -1.26 -4.77 105.19 104.13 2vsy n GLY 160 Ca 0.07 -0.41 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 2vsy n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vsy h ALA 161 N 3.86 -0.58 -2.59 4.61 0.00 -1.92 -3.45 119.26 119.19 2vsy h ALA 161 Ca 0.00 -0.18 -0.55 0.00 0.00 0.00 0.00 54.91 54.18 2vsy h ALA 161 Cb 0.49 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2vsy h ALA 161 CO 0.00 -0.70 -0.04 0.54 0.00 0.00 0.00 179.25 179.04 2vsy s VAL 162 N -5.07 4.79 0.32 0.00 0.11 -1.26 -4.86 120.40 114.42 2vsy s VAL 162 Ca -0.15 0.96 -0.28 0.00 -2.93 0.00 0.00 61.98 59.58 2vsy s VAL 162 Cb 0.03 -3.78 -0.09 0.00 -1.53 0.00 0.00 36.38 31.00 2vsy s VAL 162 CO 0.55 0.27 1.15 -1.61 -3.33 0.00 0.00 175.10 172.13 2vsy s GLU 163 N -1.86 4.44 0.34 1.54 0.41 -1.26 -4.94 118.70 117.37 2vsy s GLU 163 Ca 0.38 1.86 0.03 0.00 -0.41 0.00 0.00 54.97 56.83 2vsy s GLU 163 Cb -0.16 -3.02 0.65 0.00 -1.78 0.00 0.00 34.13 29.83 2vsy s GLU 163 CO 0.19 0.01 1.97 -1.35 -0.49 0.00 0.00 175.26 175.59 2vsy h PRO 164 N 3.41 0.83 -0.45 0.39 0.11 -1.88 -2.05 132.00 132.36 2vsy h PRO 164 Ca -0.48 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.59 2vsy h PRO 164 Cb 1.22 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 2vsy h PRO 164 CO 0.65 0.55 0.29 0.35 -0.21 0.00 0.00 178.00 179.63 2vsy h PHE 165 N 0.86 0.54 0.00 0.65 3.57 -1.88 -2.10 116.94 118.58 2vsy h PHE 165 Ca 0.30 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.74 2vsy h PHE 165 Cb 0.12 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2vsy h PHE 165 CO -0.00 0.33 -0.35 0.00 -2.23 0.00 0.00 178.31 176.06 2vsy h ALA 166 N 1.18 1.37 -0.10 2.41 0.00 -1.91 -2.99 119.26 119.22 2vsy h ALA 166 Ca 0.17 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2vsy h ALA 166 Cb -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2vsy h ALA 166 CO -0.05 0.44 -0.10 0.35 0.00 0.00 0.00 179.25 179.89 2vsy h PHE 167 N 0.00 0.15 -0.38 0.00 3.57 -0.68 -2.77 116.94 116.83 2vsy h PHE 167 Ca -0.00 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.60 2vsy h PHE 167 Cb 0.64 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 2vsy h PHE 167 CO 0.00 0.25 0.46 -0.07 -2.23 0.00 0.00 178.31 176.73 2vsy h LEU 168 N 0.15 0.00 -0.51 0.59 3.38 -1.33 -1.01 115.31 116.58 2vsy h LEU 168 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2vsy h LEU 168 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2vsy h LEU 168 CO 0.02 0.00 -0.08 -1.54 0.09 0.00 0.00 178.44 176.92 2vsy n SER 169 N -3.60 0.87 -4.87 -0.43 3.41 -1.04 -4.37 113.62 103.59 2vsy n SER 169 Ca 0.07 -1.03 -0.31 0.00 -0.26 0.00 0.00 58.87 57.33 2vsy n SER 169 Cb 0.63 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.53 2vsy n SER 169 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2vsy s GLU 170 N -2.24 3.85 -0.98 4.33 0.41 -0.38 -4.81 118.70 118.88 2vsy s GLU 170 Ca 0.34 0.42 -0.24 0.00 -0.41 0.00 0.00 54.97 55.08 2vsy s GLU 170 Cb 0.21 -2.52 -0.01 0.00 -1.78 0.00 0.00 34.13 30.02 2vsy s GLU 170 CO 0.42 0.19 1.78 -0.51 -0.49 0.00 0.00 175.26 176.64 2vsy s ASP 171 N -2.56 5.65 0.03 -0.19 -0.00 -1.26 -4.87 116.67 113.46 2vsy s ASP 171 Ca 0.50 -1.08 -0.00 0.00 -0.00 0.00 0.00 52.55 51.97 2vsy s ASP 171 Cb -0.11 -2.57 -0.02 0.00 -0.00 0.00 0.00 42.92 40.22 2vsy s ASP 171 CO 0.23 -2.30 -0.03 0.00 -0.00 0.00 0.00 175.17 173.06 2vsy s ALA 172 N 8.24 0.21 0.93 5.23 0.00 -1.26 -5.15 121.76 129.96 2vsy s ALA 172 Ca 0.61 -0.70 -0.12 0.00 0.00 0.00 0.00 51.96 51.75 2vsy s ALA 172 Cb -0.04 0.16 0.15 0.00 0.00 0.00 0.00 23.12 23.40 2vsy s ALA 172 CO -0.02 -0.19 1.11 -1.54 0.00 0.00 0.00 175.76 175.12 2vsy s SER 173 N -1.71 3.28 0.57 0.00 1.04 -1.26 -4.88 113.70 110.73 2vsy s SER 173 Ca -0.12 1.17 0.34 0.00 0.48 0.00 0.00 55.95 57.82 2vsy s SER 173 Cb -0.07 -1.82 1.70 0.00 0.10 0.00 0.00 66.02 65.93 2vsy s SER 173 CO -0.02 -2.72 2.14 0.00 0.98 0.00 0.00 173.24 173.61 2vsy h ALA 174 N -1.61 1.15 -0.17 5.32 0.00 -1.98 -2.22 119.26 119.75 2vsy h ALA 174 Ca -0.51 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 2vsy h ALA 174 Cb 1.32 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2vsy h ALA 174 CO 0.59 0.07 -0.02 0.00 0.00 0.00 0.00 179.25 179.89 2vsy h ALA 175 N 1.94 0.23 -0.36 0.00 0.00 -1.91 -1.77 119.26 117.38 2vsy h ALA 175 Ca -0.00 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 2vsy h ALA 175 Cb 0.28 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2vsy h ALA 175 CO 0.01 -0.03 -0.07 0.93 0.00 0.00 0.00 179.25 180.08 2vsy h GLU 176 N 0.03 0.60 -0.48 0.00 5.08 -1.81 -1.06 114.58 116.95 2vsy h GLU 176 Ca 0.04 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.17 2vsy h GLU 176 Cb 0.44 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2vsy h GLU 176 CO 0.01 0.68 0.05 1.96 -1.00 0.00 0.00 179.01 180.71 2vsy h GLN 177 N 0.56 0.81 -0.51 2.33 4.20 -1.36 -1.31 115.11 119.84 2vsy h GLN 177 Ca 0.11 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 2vsy h GLN 177 Cb 0.47 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 2vsy h GLN 177 CO 0.02 0.83 0.30 1.25 -0.67 0.00 0.00 178.83 180.57 2vsy h LEU 178 N 0.67 0.61 -0.63 1.46 5.85 -1.14 -1.20 115.31 120.94 2vsy h LEU 178 Ca 0.14 -0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.89 2vsy h LEU 178 Cb 0.44 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.24 2vsy h LEU 178 CO 0.02 0.50 0.25 0.00 -0.34 0.00 0.00 178.44 178.86 2vsy h ALA 179 N 1.14 0.82 -0.04 1.25 0.00 -0.98 0.29 119.26 121.74 2vsy h ALA 179 Ca 0.18 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2vsy h ALA 179 Cb 0.01 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2vsy h ALA 179 CO -0.03 -0.17 0.01 0.00 0.00 0.00 0.00 179.25 179.05 2vsy h ALA 181 N 0.75 -0.13 -0.82 0.00 0.00 -1.09 -2.56 119.26 115.41 2vsy h ALA 181 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2vsy h ALA 181 Cb 0.28 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2vsy h ALA 181 CO 0.00 -0.56 0.47 -0.09 0.00 0.00 0.00 179.25 179.08 2vsy h ARG 182 N -0.16 1.12 -0.12 0.00 2.43 -0.97 0.16 114.38 116.84 2vsy h ARG 182 Ca -0.01 -0.11 -0.21 0.00 -0.81 0.00 0.00 59.98 58.84 2vsy h ARG 182 Cb 0.13 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2vsy h ARG 182 CO 0.02 0.80 -0.75 1.79 -1.51 0.00 0.00 179.97 180.32 2vsy h THR 183 N 1.13 1.32 0.12 0.20 1.35 -1.34 -0.88 112.91 114.81 2vsy h THR 183 Ca 0.29 -2.04 -0.01 0.00 -0.55 0.00 0.00 66.41 64.11 2vsy h THR 183 Cb -0.02 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 2vsy h THR 183 CO -0.05 0.63 -0.06 -0.09 -0.25 0.00 0.00 175.52 175.70 2vsy h ARG 184 N 0.43 -0.16 -0.99 4.72 9.65 -1.31 -2.46 114.38 124.26 2vsy h ARG 184 Ca -0.04 0.01 0.06 0.00 -1.10 0.00 0.00 59.98 58.91 2vsy h ARG 184 Cb 1.36 0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 29.91 2vsy h ARG 184 CO 0.14 -0.03 0.65 0.00 2.80 0.00 0.00 179.97 183.53 2vsy h ALA 185 N 0.62 1.40 0.00 2.80 0.00 -0.66 -2.54 119.26 120.87 2vsy h ALA 185 Ca -0.02 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2vsy h ALA 185 Cb 0.20 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2vsy h ALA 185 CO 0.03 0.46 -0.40 1.96 0.00 0.00 0.00 179.25 181.30 2vsy h GLN 186 N 1.19 0.00 -0.22 0.00 4.20 -1.08 0.12 115.11 119.32 2vsy h GLN 186 Ca 0.42 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.10 2vsy h GLN 186 Cb 0.13 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2vsy h GLN 186 CO -0.16 0.40 0.03 0.00 -0.67 0.00 0.00 178.83 178.43 2vsy h ALA 187 N 1.60 0.29 -0.35 3.87 0.00 -1.05 -2.33 119.26 121.30 2vsy h ALA 187 Ca -0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2vsy h ALA 187 Cb 1.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2vsy h ALA 187 CO 0.05 -0.02 0.07 0.82 0.00 0.00 0.00 179.25 180.17 2vsy h ILE 188 N 0.16 1.23 0.00 0.00 2.04 -1.17 -2.86 117.51 116.91 2vsy h ILE 188 Ca 0.07 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 2vsy h ILE 188 Cb 0.34 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2vsy h ILE 188 CO 0.01 0.27 -0.03 0.00 0.00 0.00 0.00 178.15 178.39 2vsy h ALA 189 N 0.91 1.13 0.00 1.87 0.00 -0.74 -0.26 119.26 122.17 2vsy h ALA 189 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2vsy h ALA 189 Cb 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2vsy h ALA 189 CO 0.00 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.29 2vsy h ALA 190 N 1.97 1.00 -0.42 0.00 0.00 -1.18 -3.26 119.26 117.38 2vsy h ALA 190 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2vsy h ALA 190 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2vsy h ALA 190 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 2vsy n SER 191 N -2.71 3.21 -3.96 0.00 3.41 -0.11 -4.96 113.62 108.49 2vsy n SER 191 Ca 0.04 -1.93 -0.26 0.00 -0.26 0.00 0.00 58.87 56.45 2vsy n SER 191 Cb 0.42 -0.27 -0.17 0.00 -0.26 0.00 0.00 64.21 63.93 2vsy n SER 191 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2vsy s VAL 192 N -1.11 1.11 -0.20 -3.33 1.01 -1.20 -5.11 120.40 111.57 2vsy s VAL 192 Ca 0.32 -0.39 -0.22 0.00 0.00 0.00 0.00 61.98 61.69 2vsy s VAL 192 Cb 0.18 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 2vsy s VAL 192 CO 0.24 0.37 0.67 -0.13 0.00 0.00 0.00 175.10 176.25 2vsy s ARG 193 N 1.24 4.21 0.96 2.72 0.52 -1.26 -4.95 118.95 122.38 2vsy s ARG 193 Ca -0.04 0.68 -0.12 0.00 -0.52 0.00 0.00 55.73 55.74 2vsy s ARG 193 Cb -0.14 -3.59 0.16 0.00 0.52 0.00 0.00 34.95 31.90 2vsy s ARG 193 CO -0.03 -0.29 1.09 -2.14 0.02 0.00 0.00 175.30 173.94 2vsy s PRO 194 N 2.08 0.76 0.85 3.54 0.02 -1.26 -4.88 135.00 136.10 2vsy s PRO 194 Ca 0.30 0.90 -0.11 0.00 0.02 0.00 0.00 61.00 62.11 2vsy s PRO 194 Cb -0.16 -1.75 0.10 0.00 0.02 0.00 0.00 34.50 32.72 2vsy s PRO 194 CO 0.10 -2.60 1.10 -0.51 -0.33 0.00 0.00 177.00 174.76 2vsy s LEU 195 N -6.47 2.73 0.48 -5.54 1.43 0.90 -4.94 118.68 107.26 2vsy s LEU 195 Ca 0.65 1.82 -0.23 0.00 -1.03 0.00 0.00 54.13 55.34 2vsy s LEU 195 Cb -0.20 -4.35 -0.07 0.00 0.03 0.00 0.00 46.19 41.60 2vsy s LEU 195 CO 0.59 -2.51 1.26 0.00 0.23 0.00 0.00 176.35 175.92 2vsy s ALA 196 N -2.83 2.99 0.71 4.21 0.00 -1.26 -4.90 121.76 120.67 2vsy s ALA 196 Ca 0.63 1.14 -0.15 0.00 0.00 0.00 0.00 51.96 53.58 2vsy s ALA 196 Cb -0.19 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 19.49 2vsy s ALA 196 CO 0.57 -0.94 1.18 -1.25 0.00 0.00 0.00 175.76 175.32 2vsy s PRO 197 N -2.66 2.34 0.00 0.00 0.04 -1.26 -5.05 135.00 128.41 2vsy s PRO 197 Ca 0.65 1.65 0.00 0.00 0.04 0.00 0.00 61.00 63.34 2vsy s PRO 197 Cb -0.35 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.32 2vsy s PRO 197 CO 0.42 -1.66 0.00 -2.37 0.04 0.00 0.00 177.00 173.44 2vsy n THR 198 N -2.62 0.00 -4.12 1.26 5.66 -1.26 -5.14 114.28 108.06 2vsy n THR 198 Ca 0.12 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.02 2vsy n THR 198 Cb 0.51 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.18 2vsy n THR 198 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2vsy s ARG 199 N -1.92 0.70 0.30 1.09 1.70 -1.26 -4.76 118.95 114.80 2vsy s ARG 199 Ca 0.00 -1.17 -0.29 0.00 -0.47 0.00 0.00 55.73 53.79 2vsy s ARG 199 Cb 0.00 -0.11 -0.11 0.00 -0.57 0.00 0.00 34.95 34.17 2vsy s ARG 199 CO 0.00 -0.03 1.48 0.08 -1.08 0.00 0.00 175.30 175.75 2vsy s VAL 200 N -3.19 2.34 0.61 4.99 1.01 -1.26 -4.89 120.40 120.00 2vsy s VAL 200 Ca 0.06 0.30 -0.19 0.00 0.00 0.00 0.00 61.98 62.15 2vsy s VAL 200 Cb 0.02 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 2vsy s VAL 200 CO -0.05 0.06 1.32 0.00 0.00 0.00 0.00 175.10 176.43 2vsy s ARG 201 N -0.95 2.78 0.15 2.72 1.70 -1.26 -4.75 118.95 119.34 2vsy s ARG 201 Ca 0.58 2.13 -0.07 0.00 -0.47 0.00 0.00 55.73 57.90 2vsy s ARG 201 Cb -0.45 -2.00 -0.02 0.00 -0.57 0.00 0.00 34.95 31.91 2vsy s ARG 201 CO 0.50 -1.44 1.41 0.77 -1.08 0.00 0.00 175.30 175.46 2vsy h SER 202 N 0.90 0.76 -4.66 -2.89 0.02 -1.93 -3.35 113.55 102.40 2vsy h SER 202 Ca -0.51 -0.45 -0.14 0.00 -0.84 0.00 0.00 61.79 59.85 2vsy h SER 202 Cb 1.32 -0.22 -0.22 0.00 0.14 0.00 0.00 62.40 63.42 2vsy h SER 202 CO 0.55 1.22 -0.37 -0.54 -1.14 0.00 0.00 176.83 176.54 2vsy s LYS 203 N -3.87 0.52 0.00 3.45 -0.14 -1.26 0.80 119.74 119.23 2vsy s LYS 203 Ca -0.09 -0.09 0.00 0.00 -1.36 0.00 0.00 55.97 54.43 2vsy s LYS 203 Cb 0.10 0.23 0.00 0.00 -1.68 0.00 0.00 37.83 36.48 2vsy s LYS 203 CO 0.87 -0.12 0.00 0.41 -0.76 0.00 0.00 175.35 175.75 2vsy n GLY 204 N 1.79 1.91 3.75 -3.33 0.00 -0.99 -5.01 105.19 103.31 2vsy n GLY 204 Ca -0.19 -2.14 -0.38 0.00 0.00 0.00 0.00 46.02 43.31 2vsy n GLY 204 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2vsy s PRO 205 N -1.81 3.02 0.04 1.61 0.02 -1.26 -4.83 135.00 131.80 2vsy s PRO 205 Ca 0.00 2.24 -0.20 0.00 0.02 0.00 0.00 61.00 63.06 2vsy s PRO 205 Cb 0.00 -2.19 -0.06 0.00 0.02 0.00 0.00 34.50 32.27 2vsy s PRO 205 CO 0.00 -1.28 0.59 -1.17 -0.33 0.00 0.00 177.00 174.81 2vsy s LEU 206 N -3.67 4.48 -0.22 -5.54 2.96 -0.77 -4.85 118.68 111.07 2vsy s LEU 206 Ca 0.74 1.24 -0.07 0.00 -0.22 0.00 0.00 54.13 55.82 2vsy s LEU 206 Cb -0.41 -2.93 -0.03 0.00 0.50 0.00 0.00 46.19 43.32 2vsy s LEU 206 CO 0.48 0.19 0.05 -0.13 -1.32 0.00 0.00 176.35 175.61 2vsy s ARG 207 N -0.68 3.69 -0.06 1.98 0.52 -1.26 -0.17 118.95 122.97 2vsy s ARG 207 Ca 0.30 -0.47 0.05 0.00 -0.52 0.00 0.00 55.73 55.09 2vsy s ARG 207 Cb -0.19 -3.23 -0.01 0.00 0.52 0.00 0.00 34.95 32.04 2vsy s ARG 207 CO 0.19 -0.06 -0.22 0.08 0.02 0.00 0.00 175.30 175.30 2vsy s VAL 208 N 1.26 1.80 0.21 3.52 1.01 -0.26 -1.28 120.40 126.65 2vsy s VAL 208 Ca 0.04 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.16 2vsy s VAL 208 Cb -0.15 -1.53 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 2vsy s VAL 208 CO 0.03 0.51 -0.09 -0.83 0.00 0.00 0.00 175.10 174.71 2vsy s GLY 209 N -0.02 1.42 -0.05 4.51 0.00 -0.66 -0.70 107.32 111.81 2vsy s GLY 209 Ca -0.05 -1.68 -0.03 0.00 0.00 0.00 0.00 44.72 42.96 2vsy s GLY 209 CO 0.04 -1.71 0.12 -1.36 0.00 0.00 0.00 173.10 170.19 2vsy s PHE 210 N -3.16 -0.13 -0.09 1.90 0.08 -0.44 -0.91 117.98 115.23 2vsy s PHE 210 Ca 0.23 0.39 0.03 0.00 0.12 0.00 0.00 56.93 57.70 2vsy s PHE 210 Cb 0.02 -0.07 -0.02 0.00 -0.57 0.00 0.00 43.02 42.39 2vsy s PHE 210 CO 0.06 -0.13 -0.17 0.08 -0.10 0.00 0.00 175.22 174.96 2vsy s VAL 211 N 0.87 2.76 -0.21 -0.44 1.01 -0.53 -0.36 120.40 123.49 2vsy s VAL 211 Ca -0.07 -0.80 -0.28 0.00 0.00 0.00 0.00 61.98 60.84 2vsy s VAL 211 Cb -0.09 -2.09 0.11 0.00 0.00 0.00 0.00 36.38 34.31 2vsy s VAL 211 CO -0.04 0.56 0.95 -0.55 0.00 0.00 0.00 175.10 176.02 2vsy s SER 212 N -0.11 -0.47 0.00 3.32 0.15 -1.05 -0.51 113.70 115.03 2vsy s SER 212 Ca -0.03 0.72 0.23 0.00 0.70 0.00 0.00 55.95 57.56 2vsy s SER 212 Cb -0.14 0.66 1.04 0.00 -1.71 0.00 0.00 66.02 65.87 2vsy s SER 212 CO 0.04 -0.29 1.71 -0.46 1.20 0.00 0.00 173.24 175.44 2vsy n ASN 213 N 1.52 0.95 -0.92 5.45 6.94 -1.26 -1.40 115.26 126.55 2vsy n ASN 213 Ca -0.12 -1.51 0.01 0.00 -0.02 0.00 0.00 54.58 52.94 2vsy n ASN 213 Cb 0.57 -0.04 0.21 0.00 -2.36 0.00 0.00 39.78 38.15 2vsy n ASN 213 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2vsy n GLY 214 N 1.02 4.73 3.51 4.83 0.00 -1.26 -4.55 105.19 113.48 2vsy n GLY 214 Ca 0.17 -1.18 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 2vsy n GLY 214 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vsy s PHE 215 N -3.11 3.05 -2.10 1.61 0.08 -1.26 -1.30 117.98 114.95 2vsy s PHE 215 Ca 0.42 -1.60 0.00 0.00 0.12 0.00 0.00 56.93 55.87 2vsy s PHE 215 Cb 0.37 -4.49 0.00 0.00 -0.57 0.00 0.00 43.02 38.33 2vsy s PHE 215 CO 0.01 -1.62 0.00 0.41 -0.10 0.00 0.00 175.22 173.92 2vsy n GLY 216 N 5.27 -0.54 3.56 4.36 0.00 -1.26 -4.62 105.19 111.95 2vsy n GLY 216 Ca 0.36 -0.79 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 2vsy n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vsy n ALA 217 N 0.00 2.53 -3.47 4.61 0.00 -1.26 -4.33 120.51 118.59 2vsy n ALA 217 Ca 0.00 -3.34 -0.17 0.00 0.00 0.00 0.00 53.44 49.93 2vsy n ALA 217 Cb 0.00 -3.53 -0.07 0.00 0.00 0.00 0.00 19.45 15.85 2vsy n ALA 217 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2vsy s HIS 218 N 8.35 -0.57 0.34 0.00 5.04 -1.26 -5.06 115.29 122.12 2vsy s HIS 218 Ca 0.63 1.00 0.13 0.00 -1.54 0.00 0.00 55.06 55.28 2vsy s HIS 218 Cb 0.02 0.35 1.02 0.00 0.04 0.00 0.00 32.58 34.01 2vsy s HIS 218 CO 0.11 -0.56 1.69 -1.35 -2.34 0.00 0.00 174.74 172.30 2vsy h PRO 219 N 3.25 0.41 -0.24 2.88 0.11 -1.87 -1.66 132.00 134.87 2vsy h PRO 219 Ca -0.28 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.78 2vsy h PRO 219 Cb 1.15 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2vsy h PRO 219 CO 0.38 0.27 0.05 1.15 -0.21 0.00 0.00 178.00 179.64 2vsy h THR 220 N 0.42 1.22 -0.30 -1.15 2.02 -1.92 -0.40 112.91 112.81 2vsy h THR 220 Ca 0.69 -0.74 -0.12 0.00 0.77 0.00 0.00 66.41 67.02 2vsy h THR 220 Cb 1.52 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 69.17 2vsy h THR 220 CO -0.53 0.23 -0.29 1.23 0.37 0.00 0.00 175.52 176.53 2vsy h GLY 221 N 0.21 0.67 1.19 2.16 0.00 -0.79 -2.60 103.07 103.90 2vsy h GLY 221 Ca 0.07 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 2vsy h GLY 221 CO 0.00 0.54 0.45 -2.00 0.00 0.00 0.00 176.54 175.54 2vsy h LEU 222 N 0.53 0.95 -0.19 3.11 5.85 -1.08 -1.72 115.31 122.76 2vsy h LEU 222 Ca 0.07 -0.06 -0.19 0.00 0.84 0.00 0.00 57.88 58.53 2vsy h LEU 222 Cb 0.77 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2vsy h LEU 222 CO 0.06 0.74 -0.92 -0.07 -0.34 0.00 0.00 178.44 177.92 2vsy h LEU 223 N 1.08 0.06 0.00 2.25 3.38 -0.86 -3.20 115.31 118.02 2vsy h LEU 223 Ca 0.28 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2vsy h LEU 223 Cb -0.02 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2vsy h LEU 223 CO -0.05 0.94 -1.17 0.35 0.09 0.00 0.00 178.44 178.60 2vsy n THR 224 N -3.50 0.00 -0.17 0.22 -2.24 -1.00 -2.70 114.28 104.89 2vsy n THR 224 Ca -0.01 -0.21 -0.04 0.00 -2.27 0.00 0.00 64.05 61.51 2vsy n THR 224 Cb 0.86 0.66 0.06 0.00 -2.10 0.00 0.00 70.33 69.81 2vsy n THR 224 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2vsy h VAL 225 N 0.00 0.95 -0.02 2.28 3.04 -1.50 -0.74 116.25 120.26 2vsy h VAL 225 Ca 0.00 -0.18 -0.18 0.00 -1.01 0.00 0.00 66.70 65.34 2vsy h VAL 225 Cb 0.54 0.39 -0.01 0.00 -2.01 0.00 0.00 31.29 30.21 2vsy h VAL 225 CO 0.00 0.09 -0.77 0.00 -1.01 0.00 0.00 177.57 175.89 2vsy h ALA 226 N 1.28 0.66 -0.21 3.17 0.00 -1.81 -2.15 119.26 120.20 2vsy h ALA 226 Ca 0.23 -0.65 0.01 0.00 0.00 0.00 0.00 54.91 54.50 2vsy h ALA 226 Cb 0.14 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2vsy h ALA 226 CO -0.16 0.85 0.11 1.25 0.00 0.00 0.00 179.25 181.30 2vsy h LEU 227 N 0.13 0.18 -1.01 0.00 5.85 -1.71 -0.21 115.31 118.53 2vsy h LEU 227 Ca -0.03 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2vsy h LEU 227 Cb 1.34 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.31 2vsy h LEU 227 CO 0.12 0.13 0.43 -0.26 -0.34 0.00 0.00 178.44 178.51 2vsy h PHE 228 N 0.24 1.10 -0.88 1.25 0.04 -1.00 0.33 116.94 118.02 2vsy h PHE 228 Ca 0.08 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 2vsy h PHE 228 Cb 0.01 -0.35 -0.04 0.00 2.20 0.00 0.00 35.95 37.76 2vsy h PHE 228 CO -0.09 0.77 0.53 0.93 -0.60 0.00 0.00 178.31 179.86 2vsy h GLU 229 N 1.12 1.19 -0.22 1.51 5.08 -1.20 -1.33 114.58 120.74 2vsy h GLU 229 Ca 0.28 -0.11 -0.18 0.00 -1.00 0.00 0.00 59.36 58.35 2vsy h GLU 229 Cb 0.05 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.05 2vsy h GLU 229 CO -0.04 0.83 -0.58 0.00 -1.00 0.00 0.00 179.01 178.23 2vsy h ALA 230 N 1.29 0.37 -0.61 3.43 0.00 -0.23 -2.80 119.26 120.70 2vsy h ALA 230 Ca 0.32 -0.52 0.08 0.00 0.00 0.00 0.00 54.91 54.78 2vsy h ALA 230 Cb -0.06 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 2vsy h ALA 230 CO -0.06 0.60 0.27 -0.07 0.00 0.00 0.00 179.25 179.99 2vsy h LEU 231 N 0.52 0.34 -1.18 0.00 3.38 -0.20 0.67 115.31 118.84 2vsy h LEU 231 Ca -0.01 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2vsy h LEU 231 Cb 1.19 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.90 2vsy h LEU 231 CO 0.12 0.21 0.56 -0.61 0.09 0.00 0.00 178.44 178.82 2vsy h GLN 232 N 0.49 1.02 0.09 1.13 4.15 -1.19 0.22 115.11 121.02 2vsy h GLN 232 Ca 0.30 -0.06 -0.29 0.00 0.77 0.00 0.00 58.65 59.36 2vsy h GLN 232 Cb 0.30 -0.23 0.03 0.00 0.21 0.00 0.00 27.48 27.79 2vsy h GLN 232 CO -0.25 0.68 -1.19 0.00 -1.93 0.00 0.00 178.83 176.13 2vsy h ARG 233 N 1.05 0.64 0.00 1.69 3.08 -1.11 -3.41 114.38 116.33 2vsy h ARG 233 Ca 0.35 -0.81 0.00 0.00 0.07 0.00 0.00 59.98 59.59 2vsy h ARG 233 Cb 0.05 0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2vsy h ARG 233 CO -0.11 1.36 -1.90 0.54 -1.07 0.00 0.00 179.97 178.80 2vsy n ARG 234 N -3.80 0.61 -3.68 0.04 1.74 0.23 -4.76 116.66 107.04 2vsy n ARG 234 Ca -0.13 -0.18 -0.27 0.00 -0.77 0.00 0.00 57.85 56.50 2vsy n ARG 234 Cb 0.96 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 30.81 2vsy n ARG 234 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2vsy n GLN 235 N -2.18 1.73 0.26 5.56 1.13 0.72 -4.95 117.38 119.65 2vsy n GLN 235 Ca -0.03 -4.30 0.12 0.00 -1.94 0.00 0.00 57.00 50.85 2vsy n GLN 235 Cb 0.53 -2.14 0.72 0.00 0.11 0.00 0.00 30.24 29.46 2vsy n GLN 235 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2vsy h PRO 236 N 5.05 0.00 -0.08 -1.09 0.13 -1.84 -2.85 132.00 131.32 2vsy h PRO 236 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2vsy h PRO 236 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2vsy h PRO 236 CO 0.69 0.11 0.00 -0.25 -0.23 0.00 0.00 178.00 178.32 2vsy n ASP 237 N -3.79 0.54 -4.21 1.44 8.00 -1.26 -4.77 116.55 112.50 2vsy n ASP 237 Ca -0.02 -1.76 -0.33 0.00 0.71 0.00 0.00 54.79 53.39 2vsy n ASP 237 Cb 0.21 -0.05 -0.16 0.00 -0.02 0.00 0.00 41.12 41.10 2vsy n ASP 237 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2vsy s LEU 238 N -1.29 2.35 -0.30 0.64 1.43 -1.08 -1.85 118.68 118.59 2vsy s LEU 238 Ca 0.18 -0.54 -0.18 0.00 -1.03 0.00 0.00 54.13 52.56 2vsy s LEU 238 Cb 0.09 -1.54 -0.02 0.00 0.03 0.00 0.00 46.19 44.76 2vsy s LEU 238 CO 0.14 0.05 0.50 -1.10 0.23 0.00 0.00 176.35 176.17 2vsy s GLN 239 N 1.04 3.87 -0.12 1.70 -0.21 0.76 -4.94 119.66 121.75 2vsy s GLN 239 Ca -0.01 0.09 -0.14 0.00 0.02 0.00 0.00 55.36 55.31 2vsy s GLN 239 Cb -0.15 -3.72 -0.05 0.00 1.00 0.00 0.00 33.01 30.10 2vsy s GLN 239 CO -0.05 -0.48 0.33 -1.64 -2.12 0.00 0.00 175.29 171.34 2vsy s MET 240 N 2.34 4.15 -0.08 2.91 -1.94 -1.26 -1.11 119.30 124.32 2vsy s MET 240 Ca 0.20 0.19 0.03 0.00 -1.71 0.00 0.00 55.69 54.40 2vsy s MET 240 Cb -0.15 -3.38 0.00 0.00 2.01 0.00 0.00 34.83 33.31 2vsy s MET 240 CO 0.11 0.34 -0.19 -1.01 -0.01 0.00 0.00 175.02 174.27 2vsy s HIS 241 N 0.13 2.02 -0.15 -0.03 3.76 0.12 -1.64 115.29 119.50 2vsy s HIS 241 Ca 0.19 -0.77 -0.03 0.00 -0.15 0.00 0.00 55.06 54.30 2vsy s HIS 241 Cb -0.14 -1.39 -0.02 0.00 1.11 0.00 0.00 32.58 32.14 2vsy s HIS 241 CO 0.06 -0.33 -0.06 -0.51 -0.85 0.00 0.00 174.74 173.06 2vsy s LEU 242 N 0.42 3.13 -0.44 0.89 1.02 -0.27 -1.33 118.68 122.09 2vsy s LEU 242 Ca -0.15 -0.17 -0.08 0.00 0.02 0.00 0.00 54.13 53.76 2vsy s LEU 242 Cb -0.16 -1.74 0.11 0.00 0.02 0.00 0.00 46.19 44.41 2vsy s LEU 242 CO 0.06 0.17 0.29 -0.36 0.02 0.00 0.00 176.35 176.54 2vsy s PHE 243 N 0.32 3.44 -0.22 0.29 0.08 0.51 0.22 117.98 122.63 2vsy s PHE 243 Ca -0.05 -1.94 -0.19 0.00 0.12 0.00 0.00 56.93 54.87 2vsy s PHE 243 Cb -0.14 -3.32 -0.03 0.00 -0.57 0.00 0.00 43.02 38.96 2vsy s PHE 243 CO 0.04 -0.96 0.57 0.00 -0.10 0.00 0.00 175.22 174.76 2vsy s ALA 244 N 1.32 3.56 -0.46 5.36 0.00 0.46 -2.53 121.76 129.48 2vsy s ALA 244 Ca 0.06 -0.41 0.15 0.00 0.00 0.00 0.00 51.96 51.76 2vsy s ALA 244 Cb -0.25 -2.91 0.73 0.00 0.00 0.00 0.00 23.12 20.70 2vsy s ALA 244 CO -0.01 -0.59 1.65 0.25 0.00 0.00 0.00 175.76 177.06 2vsy n THR 245 N 4.81 2.42 -4.31 0.00 -2.24 -0.49 -0.93 114.28 113.54 2vsy n THR 245 Ca -0.03 -1.44 -0.21 0.00 -2.27 0.00 0.00 64.05 60.10 2vsy n THR 245 Cb 0.50 -0.16 -0.11 0.00 -2.10 0.00 0.00 70.33 68.46 2vsy n THR 245 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2vsy s SER 246 N -1.04 2.51 1.02 3.42 1.04 -1.26 -4.60 113.70 114.79 2vsy s SER 246 Ca 0.51 -0.83 -0.16 0.00 0.48 0.00 0.00 55.95 55.95 2vsy s SER 246 Cb 0.38 -0.13 0.21 0.00 0.10 0.00 0.00 66.02 66.57 2vsy s SER 246 CO 0.17 -0.05 1.20 -0.83 0.98 0.00 0.00 173.24 174.71 2vsy s GLY 247 N -2.54 1.66 -0.13 7.32 0.00 -1.26 -4.74 107.32 107.63 2vsy s GLY 247 Ca 0.13 -0.93 -0.29 0.00 0.00 0.00 0.00 44.72 43.63 2vsy s GLY 247 CO 0.06 -0.19 1.42 -0.35 0.00 0.00 0.00 173.10 174.03 2vsy s ASP 248 N -4.35 6.82 0.00 1.64 -1.08 -1.26 -4.90 116.67 113.54 2vsy s ASP 248 Ca 0.70 1.87 0.20 0.00 -0.52 0.00 0.00 52.55 54.80 2vsy s ASP 248 Cb -0.09 -2.54 0.55 0.00 -1.46 0.00 0.00 42.92 39.39 2vsy s ASP 248 CO 0.54 -0.85 1.45 -0.90 0.52 0.00 0.00 175.17 175.93 2vsy n ASP 249 N 6.89 2.61 0.00 -0.34 5.68 -1.26 -4.93 116.55 125.20 2vsy n ASP 249 Ca 0.15 -1.90 0.00 0.00 -0.50 0.00 0.00 54.79 52.55 2vsy n ASP 249 Cb 0.44 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 2vsy n ASP 249 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vsy n GLY 250 N 1.32 0.48 3.86 6.12 0.00 -1.26 -5.03 105.19 110.68 2vsy n GLY 250 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2vsy n GLY 250 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vsy s SER 251 N -2.02 6.63 0.27 1.61 1.04 -1.26 -4.96 113.70 115.00 2vsy s SER 251 Ca 0.00 1.23 -0.00 0.00 0.48 0.00 0.00 55.95 57.66 2vsy s SER 251 Cb 0.00 -2.36 0.37 0.00 0.10 0.00 0.00 66.02 64.13 2vsy s SER 251 CO 0.00 -0.35 1.74 0.74 0.98 0.00 0.00 173.24 176.35 2vsy h THR 252 N 1.39 1.25 -0.05 2.02 2.02 -1.98 -1.98 112.91 115.58 2vsy h THR 252 Ca -0.47 -1.11 0.03 0.00 0.77 0.00 0.00 66.41 65.63 2vsy h THR 252 Cb 1.18 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 68.64 2vsy h THR 252 CO 0.64 0.37 -0.12 -0.07 0.37 0.00 0.00 175.52 176.71 2vsy h LEU 253 N 0.60 -0.37 -0.73 2.58 3.38 -1.93 0.14 115.31 118.99 2vsy h LEU 253 Ca 0.11 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.18 2vsy h LEU 253 Cb 0.55 0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 2vsy h LEU 253 CO 0.03 -0.17 0.45 -0.09 0.09 0.00 0.00 178.44 178.75 2vsy h ARG 254 N -0.18 0.84 -0.69 1.13 9.65 -1.74 -0.35 114.38 123.04 2vsy h ARG 254 Ca 0.06 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.84 2vsy h ARG 254 Cb 0.27 -0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.63 2vsy h ARG 254 CO -0.16 0.56 0.22 1.15 2.80 0.00 0.00 179.97 184.53 2vsy h THR 255 N 0.87 1.25 -0.31 0.20 2.02 -0.93 -1.75 112.91 114.25 2vsy h THR 255 Ca 0.30 -0.87 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 2vsy h THR 255 Cb 0.06 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2vsy h THR 255 CO -0.13 0.34 0.18 0.03 0.37 0.00 0.00 175.52 176.31 2vsy h ARG 256 N 1.00 0.43 -0.66 6.66 3.08 -0.23 -1.93 114.38 122.74 2vsy h ARG 256 Ca 0.22 -0.05 0.07 0.00 0.07 0.00 0.00 59.98 60.30 2vsy h ARG 256 Cb 0.30 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.20 2vsy h ARG 256 CO -0.01 0.35 0.33 -0.07 -1.07 0.00 0.00 179.97 179.50 2vsy h LEU 257 N 0.39 0.45 -1.09 3.04 3.38 -0.95 -1.86 115.31 118.67 2vsy h LEU 257 Ca 0.11 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2vsy h LEU 257 Cb 0.04 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2vsy h LEU 257 CO -0.02 0.28 -0.41 0.00 0.09 0.00 0.00 178.44 178.38 2vsy h ALA 258 N 1.38 1.24 0.00 1.53 0.00 -0.97 -2.68 119.26 119.77 2vsy h ALA 258 Ca 0.31 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2vsy h ALA 258 Cb 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2vsy h ALA 258 CO -0.23 0.54 -0.40 0.00 0.00 0.00 0.00 179.25 179.17 2vsy n GLN 259 N -4.04 0.27 0.00 0.00 10.64 -0.76 -3.85 117.38 119.64 2vsy n GLN 259 Ca -0.02 0.13 0.13 0.00 -1.83 0.00 0.00 57.00 55.41 2vsy n GLN 259 Cb 0.45 -1.72 0.28 0.00 -0.86 0.00 0.00 30.24 28.39 2vsy n GLN 259 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2vsy n ALA 260 N -1.80 2.87 -3.50 2.61 0.00 -0.73 -4.99 120.51 114.96 2vsy n ALA 260 Ca 0.04 -0.54 -0.10 0.00 0.00 0.00 0.00 53.44 52.84 2vsy n ALA 260 Cb 0.43 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.88 2vsy n ALA 260 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2vsy s SER 261 N -2.22 0.20 -0.45 0.00 1.04 -1.09 -4.71 113.70 106.47 2vsy s SER 261 Ca 0.28 -1.14 -0.20 0.00 0.48 0.00 0.00 55.95 55.37 2vsy s SER 261 Cb 0.20 0.76 0.03 0.00 0.10 0.00 0.00 66.02 67.10 2vsy s SER 261 CO 0.42 -1.48 0.59 -0.89 0.98 0.00 0.00 173.24 172.85 2vsy s THR 262 N -2.90 4.90 -0.21 2.02 2.01 -0.65 -4.74 115.64 116.06 2vsy s THR 262 Ca 0.20 -0.11 -0.11 0.00 0.31 0.00 0.00 61.69 61.97 2vsy s THR 262 Cb -0.03 -4.18 -0.05 0.00 0.01 0.00 0.00 72.50 68.25 2vsy s THR 262 CO 0.13 -0.59 0.19 -0.22 -0.69 0.00 0.00 174.62 173.44 2vsy s LEU 263 N 2.62 4.18 -0.20 4.42 0.20 -1.26 -1.12 118.68 127.52 2vsy s LEU 263 Ca 0.19 0.26 -0.02 0.00 0.69 0.00 0.00 54.13 55.25 2vsy s LEU 263 Cb -0.16 -2.18 -0.00 0.00 -0.43 0.00 0.00 46.19 43.42 2vsy s LEU 263 CO 0.16 0.11 -0.10 -1.00 -0.29 0.00 0.00 176.35 175.24 2vsy s HIS 264 N 0.69 2.89 -0.42 5.38 3.76 0.13 -4.95 115.29 122.78 2vsy s HIS 264 Ca 0.10 -1.07 -0.23 0.00 -0.15 0.00 0.00 55.06 53.71 2vsy s HIS 264 Cb -0.12 -2.02 0.02 0.00 1.11 0.00 0.00 32.58 31.57 2vsy s HIS 264 CO 0.02 -0.56 0.78 0.34 -0.85 0.00 0.00 174.74 174.46 2vsy s ASP 265 N 1.26 6.45 -0.13 1.40 2.15 -1.26 -0.40 116.67 126.14 2vsy s ASP 265 Ca 0.03 0.03 0.15 0.00 0.43 0.00 0.00 52.55 53.20 2vsy s ASP 265 Cb -0.14 -2.38 0.38 0.00 -0.30 0.00 0.00 42.92 40.47 2vsy s ASP 265 CO -0.04 -0.84 1.27 1.33 -0.17 0.00 0.00 175.17 176.72 2vsy n VAL 266 N 6.01 1.91 -0.26 1.11 0.24 -0.11 -4.67 118.33 122.56 2vsy n VAL 266 Ca 0.02 -1.85 0.18 0.00 -2.04 0.00 0.00 64.34 60.65 2vsy n VAL 266 Cb 0.48 -0.11 0.47 0.00 -1.47 0.00 0.00 33.84 33.22 2vsy n VAL 266 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2vsy h THR 267 N 1.05 0.70 -0.07 3.34 2.02 -1.80 -1.62 112.91 116.53 2vsy h THR 267 Ca 0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2vsy h THR 267 Cb 1.14 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2vsy h THR 267 CO 0.10 0.09 0.00 0.00 0.37 0.00 0.00 175.52 176.08 2vsy n ALA 268 N -2.48 2.56 -2.79 6.16 0.00 -1.26 -4.89 120.51 117.81 2vsy n ALA 268 Ca 0.20 -0.45 -0.34 0.00 0.00 0.00 0.00 53.44 52.85 2vsy n ALA 268 Cb 0.66 -1.16 -0.05 0.00 0.00 0.00 0.00 19.45 18.89 2vsy n ALA 268 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2vsy s LEU 269 N -1.82 4.36 0.00 0.00 1.43 -0.61 -5.11 118.68 116.93 2vsy s LEU 269 Ca 0.36 0.50 -0.10 0.00 -1.03 0.00 0.00 54.13 53.86 2vsy s LEU 269 Cb 0.19 -2.74 0.15 0.00 0.03 0.00 0.00 46.19 43.82 2vsy s LEU 269 CO 0.31 0.23 0.60 0.61 0.23 0.00 0.00 176.35 178.32 2vsy n GLY 270 N 0.93 -2.35 0.12 -3.19 0.00 -1.26 -4.72 105.19 94.73 2vsy n GLY 270 Ca -0.10 -1.52 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 2vsy n GLY 270 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2vsy h HIS 271 N -1.99 0.31 -0.27 1.61 -0.00 -1.97 -0.21 115.15 112.63 2vsy h HIS 271 Ca -0.22 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.11 2vsy h HIS 271 Cb 0.65 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.95 2vsy h HIS 271 CO 0.00 0.22 -0.01 1.25 -0.00 0.00 0.00 177.93 179.39 2vsy h LEU 272 N 0.31 0.47 -1.09 2.43 5.85 -1.92 -1.67 115.31 119.68 2vsy h LEU 272 Ca 0.09 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.42 2vsy h LEU 272 Cb -0.00 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2vsy h LEU 272 CO -0.02 0.67 -0.12 0.00 -0.34 0.00 0.00 178.44 178.64 2vsy h ALA 273 N 0.81 1.25 -0.16 1.25 0.00 -1.91 -0.80 119.26 119.70 2vsy h ALA 273 Ca 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2vsy h ALA 273 Cb 0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2vsy h ALA 273 CO 0.02 0.49 0.05 1.15 0.00 0.00 0.00 179.25 180.96 2vsy h THR 274 N 0.46 1.18 -0.74 0.00 2.02 -0.73 -0.13 112.91 114.98 2vsy h THR 274 Ca 0.09 -0.56 0.04 0.00 0.77 0.00 0.00 66.41 66.74 2vsy h THR 274 Cb 0.49 1.25 -0.05 0.00 -1.74 0.00 0.00 68.15 68.10 2vsy h THR 274 CO 0.03 0.17 0.46 0.00 0.37 0.00 0.00 175.52 176.55 2vsy h ALA 275 N 0.87 0.98 -0.31 6.16 0.00 -1.12 0.00 119.26 125.85 2vsy h ALA 275 Ca 0.05 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2vsy h ALA 275 Cb 0.22 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2vsy h ALA 275 CO -0.00 0.22 -0.32 0.87 0.00 0.00 0.00 179.25 180.02 2vsy h LYS 276 N 0.87 0.66 -0.39 0.00 1.57 -0.98 -0.17 116.57 118.13 2vsy h LYS 276 Ca 0.31 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2vsy h LYS 276 Cb 0.07 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2vsy h LYS 276 CO -0.13 0.89 0.17 1.25 -0.57 0.00 0.00 179.45 181.06 2vsy h HIS 277 N 0.56 0.58 -0.44 -1.35 2.76 -0.53 0.65 115.15 117.38 2vsy h HIS 277 Ca 0.06 -0.04 0.01 0.00 -2.20 0.00 0.00 60.37 58.21 2vsy h HIS 277 Cb 0.82 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.58 2vsy h HIS 277 CO 0.04 0.50 0.28 0.82 -1.30 0.00 0.00 177.93 178.27 2vsy h ILE 278 N 0.49 1.09 -0.61 6.26 2.04 -0.69 -2.81 117.51 123.27 2vsy h ILE 278 Ca 0.13 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 2vsy h ILE 278 Cb 0.16 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 2vsy h ILE 278 CO -0.01 0.10 0.18 -0.09 0.00 0.00 0.00 178.15 178.33 2vsy h ARG 279 N 0.57 0.93 -0.50 2.37 9.65 -0.89 -2.34 114.38 124.17 2vsy h ARG 279 Ca 0.17 -0.19 0.08 0.00 -1.10 0.00 0.00 59.98 58.93 2vsy h ARG 279 Cb -0.04 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.37 2vsy h ARG 279 CO -0.05 0.81 0.34 1.25 2.80 0.00 0.00 179.97 185.12 2vsy h HIS 280 N 0.90 0.38 -0.04 2.20 2.76 -0.62 -0.66 115.15 120.07 2vsy h HIS 280 Ca 0.20 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 2vsy h HIS 280 Cb 0.28 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.11 2vsy h HIS 280 CO 0.02 0.20 0.00 0.72 -1.30 0.00 0.00 177.93 177.56 2vsy n HIS 281 N -4.47 0.04 -2.83 5.26 8.25 -0.89 -4.94 115.22 115.64 2vsy n HIS 281 Ca 0.07 -0.02 -0.18 0.00 -0.26 0.00 0.00 57.72 57.34 2vsy n HIS 281 Cb 0.30 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.44 2vsy n HIS 281 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vsy n GLY 282 N 1.05 -0.27 3.69 -1.41 0.00 -0.26 -4.94 105.19 103.06 2vsy n GLY 282 Ca 0.19 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 2vsy n GLY 282 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2vsy n ILE 283 N -4.25 0.35 -0.02 -0.61 2.08 -1.24 -4.69 119.36 110.99 2vsy n ILE 283 Ca -0.10 -0.06 -0.21 0.00 0.56 0.00 0.00 62.75 62.94 2vsy n ILE 283 Cb 0.60 -2.09 -0.13 0.00 -0.75 0.00 0.00 39.64 37.27 2vsy n ILE 283 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 2vsy h ASP 284 N 8.43 0.26 -3.85 4.38 3.32 -1.55 -3.39 116.42 124.02 2vsy h ASP 284 Ca -0.46 -0.80 -0.63 0.00 0.02 0.00 0.00 57.03 55.15 2vsy h ASP 284 Cb 1.22 -0.09 -0.32 0.00 0.22 0.00 0.00 39.33 40.37 2vsy h ASP 284 CO 0.95 1.53 -0.86 -0.76 -1.72 0.00 0.00 179.24 178.37 2vsy s LEU 285 N -7.68 1.99 -0.06 1.55 1.43 -1.14 -2.84 118.68 111.94 2vsy s LEU 285 Ca -0.22 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.44 2vsy s LEU 285 Cb 0.04 -1.20 0.02 0.00 0.03 0.00 0.00 46.19 45.08 2vsy s LEU 285 CO 0.72 0.19 -0.05 -0.22 0.23 0.00 0.00 176.35 177.22 2vsy s LEU 286 N 0.02 1.22 -0.14 1.79 2.96 -0.15 -1.65 118.68 122.74 2vsy s LEU 286 Ca -0.06 -0.18 -0.07 0.00 -0.22 0.00 0.00 54.13 53.60 2vsy s LEU 286 Cb -0.14 -0.57 -0.04 0.00 0.50 0.00 0.00 46.19 45.94 2vsy s LEU 286 CO 0.04 -0.07 0.11 -0.36 -1.32 0.00 0.00 176.35 174.74 2vsy s PHE 287 N 1.19 3.44 -0.51 5.38 0.08 -0.09 -0.99 117.98 126.48 2vsy s PHE 287 Ca -0.06 0.36 -0.19 0.00 0.12 0.00 0.00 56.93 57.16 2vsy s PHE 287 Cb -0.14 -1.99 0.06 0.00 -0.57 0.00 0.00 43.02 40.37 2vsy s PHE 287 CO -0.02 0.50 0.63 0.34 -0.10 0.00 0.00 175.22 176.57 2vsy s ASP 288 N -0.46 6.23 -0.31 1.36 -1.08 -0.64 -1.46 116.67 120.31 2vsy s ASP 288 Ca 0.11 -0.90 0.08 0.00 -0.52 0.00 0.00 52.55 51.32 2vsy s ASP 288 Cb -0.12 -2.29 0.48 0.00 -1.46 0.00 0.00 42.92 39.53 2vsy s ASP 288 CO 0.02 -0.89 1.41 0.18 0.52 0.00 0.00 175.17 176.40 2vsy n LEU 289 N 6.17 4.31 0.09 -1.34 4.32 0.33 -3.38 117.00 127.51 2vsy n LEU 289 Ca -0.06 -4.06 -0.22 0.00 -0.02 0.00 0.00 56.01 51.64 2vsy n LEU 289 Cb 0.45 -0.58 -0.15 0.00 -1.62 0.00 0.00 43.42 41.52 2vsy n LEU 289 CO 0.54 1.50 -0.06 0.03 -1.22 0.00 0.00 177.39 178.18 2vsy h ARG 290 N 1.33 0.40 0.00 3.23 3.08 -1.88 -3.40 114.38 117.13 2vsy h ARG 290 Ca 0.24 -0.67 0.00 0.00 0.07 0.00 0.00 59.98 59.62 2vsy h ARG 290 Cb 1.45 0.25 0.00 0.00 0.08 0.00 0.00 29.97 31.75 2vsy h ARG 290 CO 0.49 1.32 0.00 0.41 -1.07 0.00 0.00 179.97 181.12 2vsy n GLY 291 N 1.68 1.13 0.00 0.04 0.00 -1.26 -4.71 105.19 102.07 2vsy n GLY 291 Ca -0.15 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.90 2vsy n GLY 291 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2vsy n TRP 292 N -1.04 0.00 0.00 1.61 7.02 -1.26 -4.67 117.44 119.09 2vsy n TRP 292 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2vsy n TRP 292 Cb 0.00 -0.11 0.00 0.00 -2.42 0.00 0.00 31.31 28.78 2vsy n TRP 292 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2vsy n GLY 293 N 1.88 3.74 0.16 6.99 0.00 -1.26 -1.95 105.19 114.74 2vsy n GLY 293 Ca -0.01 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.12 2vsy n GLY 293 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2vsy h GLY 294 N 0.00 0.00 0.00 -0.02 0.00 -1.81 -3.46 103.07 97.78 2vsy h GLY 294 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2vsy h GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2vsy n GLY 295 N 0.64 4.37 2.29 4.60 0.00 -0.82 -3.84 105.19 112.43 2vsy n GLY 295 Ca 0.03 -1.93 -0.11 0.00 0.00 0.00 0.00 46.02 44.02 2vsy n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vsy n GLY 296 N 5.00 0.86 2.79 -0.02 0.00 -1.26 -3.75 105.19 108.81 2vsy n GLY 296 Ca 0.00 -0.48 -0.06 0.00 0.00 0.00 0.00 46.02 45.48 2vsy n GLY 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vsy n ARG 297 N -2.50 -1.39 -0.81 1.61 1.74 -1.26 -4.89 116.66 109.16 2vsy n ARG 297 Ca -0.12 0.99 -0.10 0.00 -0.77 0.00 0.00 57.85 57.85 2vsy n ARG 297 Cb 0.44 -4.86 0.18 0.00 -1.02 0.00 0.00 32.46 27.20 2vsy n ARG 297 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2vsy n PRO 298 N -2.22 2.54 0.12 5.56 -0.04 -1.25 -4.61 135.00 135.11 2vsy n PRO 298 Ca -0.03 -2.21 0.17 0.00 -0.04 0.00 0.00 63.50 61.39 2vsy n PRO 298 Cb 0.55 -1.92 0.73 0.00 -0.04 0.00 0.00 33.50 32.81 2vsy n PRO 298 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2vsy h GLU 299 N 1.44 0.00 -0.61 0.54 3.07 -1.93 -0.85 114.58 116.24 2vsy h GLU 299 Ca 0.31 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.18 2vsy h GLU 299 Cb 2.10 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.98 2vsy h GLU 299 CO 0.66 0.00 0.41 0.28 -1.40 0.00 0.00 179.01 178.95 2vsy h VAL 300 N 0.00 1.16 -0.19 3.13 2.07 -1.82 -2.43 116.25 118.17 2vsy h VAL 300 Ca 0.15 -0.28 -0.20 0.00 0.82 0.00 0.00 66.70 67.18 2vsy h VAL 300 Cb 0.64 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2vsy h VAL 300 CO -0.00 0.15 -0.68 -0.26 0.02 0.00 0.00 177.57 176.80 2vsy h PHE 301 N 0.83 0.97 0.00 1.57 0.04 -1.56 -3.09 116.94 115.69 2vsy h PHE 301 Ca 0.22 -0.39 0.00 0.00 2.80 0.00 0.00 57.97 60.60 2vsy h PHE 301 Cb -0.10 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 37.89 2vsy h PHE 301 CO -0.03 1.20 0.06 0.00 -0.60 0.00 0.00 178.31 178.94 2vsy h ALA 302 N 0.70 1.06 -0.00 2.45 0.00 -1.20 -1.11 119.26 121.15 2vsy h ALA 302 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2vsy h ALA 302 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2vsy h ALA 302 CO 0.14 -0.06 -0.30 1.28 0.00 0.00 0.00 179.25 180.31 2vsy n LEU 303 N -3.02 0.67 -3.52 0.00 4.77 -0.93 -4.39 117.00 110.58 2vsy n LEU 303 Ca -0.03 -0.07 -0.21 0.00 -0.03 0.00 0.00 56.01 55.67 2vsy n LEU 303 Cb 0.13 -0.20 0.05 0.00 -2.33 0.00 0.00 43.42 41.07 2vsy n LEU 303 CO 0.18 0.14 -0.02 0.54 -1.33 0.00 0.00 177.39 176.90 2vsy n ARG 304 N -1.06 -3.38 0.28 3.23 1.74 -0.42 -0.07 116.66 116.98 2vsy n ARG 304 Ca 0.10 0.68 0.18 0.00 -0.77 0.00 0.00 57.85 58.05 2vsy n ARG 304 Cb 0.33 -5.21 0.82 0.00 -1.02 0.00 0.00 32.46 27.38 2vsy n ARG 304 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2vsy h PRO 305 N -1.63 0.00 -6.72 5.56 0.13 -1.82 -3.43 132.00 124.09 2vsy h PRO 305 Ca -0.62 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 63.82 2vsy h PRO 305 Cb 1.34 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.21 2vsy h PRO 305 CO 0.50 0.00 -0.88 0.00 -0.23 0.00 0.00 178.00 177.39 2vsy s ALA 306 N -3.76 2.24 0.21 -0.56 0.00 -1.26 -4.27 121.76 114.35 2vsy s ALA 306 Ca -0.00 -1.28 0.24 0.00 0.00 0.00 0.00 51.96 50.91 2vsy s ALA 306 Cb 0.10 -0.46 1.00 0.00 0.00 0.00 0.00 23.12 23.76 2vsy s ALA 306 CO 0.47 0.53 1.87 -1.00 0.00 0.00 0.00 175.76 177.63 2vsy h PRO 307 N 4.71 0.00 -4.52 0.00 0.13 -1.76 -3.41 132.00 127.16 2vsy h PRO 307 Ca -0.47 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.12 2vsy h PRO 307 Cb 1.15 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.93 2vsy h PRO 307 CO 0.43 0.23 -0.82 0.08 -0.23 0.00 0.00 178.00 177.69 2vsy s VAL 308 N -3.79 1.22 -0.06 1.56 1.01 -1.13 -4.98 120.40 114.24 2vsy s VAL 308 Ca -0.00 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 61.55 2vsy s VAL 308 Cb 0.11 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 2vsy s VAL 308 CO 0.63 0.39 -0.23 -1.10 0.00 0.00 0.00 175.10 174.79 2vsy s GLN 309 N 1.09 2.35 -0.06 2.72 -0.21 -1.26 -0.97 119.66 123.32 2vsy s GLN 309 Ca -0.06 -0.82 0.03 0.00 0.02 0.00 0.00 55.36 54.53 2vsy s GLN 309 Cb -0.14 -1.99 0.01 0.00 1.00 0.00 0.00 33.01 31.88 2vsy s GLN 309 CO -0.02 0.33 -0.13 0.08 -2.12 0.00 0.00 175.29 173.43 2vsy s VAL 310 N -0.08 1.16 -0.22 1.09 1.01 -0.16 -0.79 120.40 122.41 2vsy s VAL 310 Ca -0.04 -0.52 -0.17 0.00 0.00 0.00 0.00 61.98 61.24 2vsy s VAL 310 Cb -0.13 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 2vsy s VAL 310 CO 0.03 0.35 0.48 0.21 0.00 0.00 0.00 175.10 176.18 2vsy s ASN 311 N 0.46 6.48 -0.12 3.32 2.47 -0.07 -1.62 114.94 125.86 2vsy s ASN 311 Ca -0.11 0.58 -0.12 0.00 0.42 0.00 0.00 52.86 53.63 2vsy s ASN 311 Cb -0.14 -2.27 0.03 0.00 -1.45 0.00 0.00 41.25 37.42 2vsy s ASN 311 CO 0.03 -0.18 0.33 0.86 -3.72 0.00 0.00 177.10 174.42 2vsy s TRP 312 N 1.75 -0.35 0.00 0.43 -0.00 -1.22 -1.93 118.94 117.62 2vsy s TRP 312 Ca 0.22 0.85 0.00 0.00 -0.00 0.00 0.00 56.10 57.17 2vsy s TRP 312 Cb -0.15 0.12 0.00 0.00 -0.00 0.00 0.00 33.47 33.44 2vsy s TRP 312 CO 0.09 -0.19 0.00 -0.11 -0.00 0.00 0.00 176.95 176.74 2vsy n LEU 313 N 2.78 0.00 0.09 5.86 7.94 -1.26 -4.35 117.00 128.06 2vsy n LEU 313 Ca -0.14 0.00 -0.16 0.00 -1.11 0.00 0.00 56.01 54.61 2vsy n LEU 313 Cb 0.58 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.43 2vsy n LEU 313 CO 0.16 0.00 0.04 0.00 -1.11 0.00 0.00 177.39 176.48 2vsy h ALA 314 N 0.00 0.19 -3.20 1.96 0.00 -1.87 -3.41 119.26 112.93 2vsy h ALA 314 Ca 0.00 -0.80 -0.68 0.00 0.00 0.00 0.00 54.91 53.43 2vsy h ALA 314 Cb 0.00 0.02 -0.29 0.00 0.00 0.00 0.00 17.79 17.51 2vsy h ALA 314 CO 0.00 0.86 -0.67 -0.47 0.00 0.00 0.00 179.25 178.97 2vsy s TYR 315 N -2.95 3.15 -1.31 0.00 5.04 -1.26 -4.51 117.35 115.52 2vsy s TYR 315 Ca -0.05 -1.38 -0.09 0.00 -2.44 0.00 0.00 57.07 53.11 2vsy s TYR 315 Cb 0.07 -2.17 0.14 0.00 0.35 0.00 0.00 41.96 40.36 2vsy s TYR 315 CO 0.88 -0.69 2.04 -0.35 -1.34 0.00 0.00 175.55 176.10 2vsy n PRO 316 N 4.75 3.78 -4.02 4.97 -0.04 -1.26 -4.83 135.00 138.35 2vsy n PRO 316 Ca -0.15 -3.41 0.04 0.00 -0.04 0.00 0.00 63.50 59.94 2vsy n PRO 316 Cb 0.46 -2.88 0.01 0.00 -0.04 0.00 0.00 33.50 31.05 2vsy n PRO 316 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2vsy n GLY 317 N 2.68 0.15 3.78 0.55 0.00 -1.26 -3.47 105.19 107.62 2vsy n GLY 317 Ca 0.46 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 2vsy n GLY 317 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2vsy s THR 318 N -2.01 3.93 0.21 2.61 -1.32 -1.26 -4.97 115.64 112.82 2vsy s THR 318 Ca 0.31 1.50 0.03 0.00 -1.21 0.00 0.00 61.69 62.33 2vsy s THR 318 Cb -0.00 -3.79 -0.08 0.00 -1.51 0.00 0.00 72.50 67.11 2vsy s THR 318 CO -0.02 0.04 1.49 0.77 -2.21 0.00 0.00 174.62 174.69 2vsy h SER 319 N 2.72 0.29 -0.16 8.08 4.64 -1.95 -3.42 113.55 123.75 2vsy h SER 319 Ca -0.48 -0.19 -0.07 0.00 -0.47 0.00 0.00 61.79 60.59 2vsy h SER 319 Cb 1.20 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 63.18 2vsy h SER 319 CO 0.63 0.90 -0.06 0.61 -0.87 0.00 0.00 176.83 178.04 2vsy n GLY 320 N 0.49 0.62 3.75 -0.77 0.00 -1.26 -3.40 105.19 104.62 2vsy n GLY 320 Ca -0.03 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 2vsy n GLY 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vsy s ALA 321 N -1.98 3.49 -0.16 4.61 0.00 -1.26 -3.87 121.76 122.60 2vsy s ALA 321 Ca 0.00 -0.75 0.28 0.00 0.00 0.00 0.00 51.96 51.49 2vsy s ALA 321 Cb 0.00 -1.66 1.28 0.00 0.00 0.00 0.00 23.12 22.74 2vsy s ALA 321 CO 0.00 0.59 1.84 -1.00 0.00 0.00 0.00 175.76 177.19 2vsy h PRO 322 N 5.14 0.00 -0.03 0.00 0.13 -1.93 -3.01 132.00 132.30 2vsy h PRO 322 Ca -0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2vsy h PRO 322 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2vsy h PRO 322 CO 0.56 0.00 -0.04 -2.67 -0.23 0.00 0.00 178.00 175.62 2vsy n TRP 323 N -2.54 0.00 -3.72 1.56 2.14 -1.26 -4.86 117.44 108.77 2vsy n TRP 323 Ca 0.00 0.00 -0.38 0.00 2.07 0.00 0.00 57.50 59.19 2vsy n TRP 323 Cb 0.19 -0.00 -0.12 0.00 -0.81 0.00 0.00 31.31 30.57 2vsy n TRP 323 CO 0.00 0.00 0.00 1.41 2.07 0.00 0.00 177.69 181.17 2vsy s MET 324 N -2.04 3.09 -0.01 -2.67 1.75 -1.14 -4.66 119.30 113.62 2vsy s MET 324 Ca 0.28 -0.87 -0.19 0.00 -1.25 0.00 0.00 55.69 53.65 2vsy s MET 324 Cb 0.20 -3.47 -0.31 0.00 2.84 0.00 0.00 34.83 34.09 2vsy s MET 324 CO 0.32 -0.48 0.98 -0.44 -0.65 0.00 0.00 175.02 174.75 2vsy h ASP 325 N 8.28 0.62 -4.40 1.11 3.32 -1.30 -3.42 116.42 120.64 2vsy h ASP 325 Ca -0.30 -0.90 -0.32 0.00 0.02 0.00 0.00 57.03 55.53 2vsy h ASP 325 Cb 1.13 -0.20 -0.18 0.00 0.22 0.00 0.00 39.33 40.30 2vsy h ASP 325 CO 0.61 1.47 -0.73 -0.31 -1.72 0.00 0.00 179.24 178.56 2vsy s TYR 326 N -2.66 1.05 0.00 4.55 2.02 -0.98 -1.93 117.35 119.40 2vsy s TYR 326 Ca -0.12 -0.65 0.07 0.00 -0.37 0.00 0.00 57.07 56.00 2vsy s TYR 326 Cb 0.03 -0.58 -0.02 0.00 -0.40 0.00 0.00 41.96 40.99 2vsy s TYR 326 CO 0.87 -0.01 -0.21 0.54 -1.57 0.00 0.00 175.55 175.17 2vsy s VAL 327 N -2.39 1.69 -0.31 0.71 0.11 -0.67 -0.89 120.40 118.64 2vsy s VAL 327 Ca 0.05 -1.01 -0.09 0.00 -2.93 0.00 0.00 61.98 57.99 2vsy s VAL 327 Cb -0.03 -1.42 -0.00 0.00 -1.53 0.00 0.00 36.38 33.39 2vsy s VAL 327 CO -0.00 0.39 0.14 -0.22 -3.33 0.00 0.00 175.10 172.08 2vsy s LEU 328 N -0.73 4.08 0.00 2.54 2.96 -0.81 -0.57 118.68 126.15 2vsy s LEU 328 Ca 0.08 -0.58 0.00 0.00 -0.22 0.00 0.00 54.13 53.41 2vsy s LEU 328 Cb -0.08 -1.98 0.00 0.00 0.50 0.00 0.00 46.19 44.63 2vsy s LEU 328 CO 0.00 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.44 2vsy n GLY 329 N 4.96 5.21 3.66 7.98 0.00 -0.16 -4.57 105.19 122.27 2vsy n GLY 329 Ca -0.14 -1.57 -0.09 0.00 0.00 0.00 0.00 46.02 44.22 2vsy n GLY 329 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2vsy s ASP 330 N 1.00 0.04 0.34 1.61 1.47 -1.26 -2.19 116.67 117.68 2vsy s ASP 330 Ca 0.00 -0.98 0.27 0.00 1.18 0.00 0.00 52.55 53.01 2vsy s ASP 330 Cb 0.00 0.66 1.02 0.00 -0.34 0.00 0.00 42.92 44.26 2vsy s ASP 330 CO 0.00 -1.28 1.79 0.00 0.68 0.00 0.00 175.17 176.36 2vsy h ALA 331 N 2.15 1.00 0.00 2.11 0.00 -1.82 -1.63 119.26 121.07 2vsy h ALA 331 Ca -0.26 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.23 2vsy h ALA 331 Cb 1.25 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 2vsy h ALA 331 CO 0.34 0.00 -2.38 0.34 0.00 0.00 0.00 179.25 177.55 2vsy n PHE 332 N -2.53 0.16 0.10 0.00 7.35 -1.26 -3.80 117.46 117.48 2vsy n PHE 332 Ca 0.02 0.06 -0.04 0.00 -0.76 0.00 0.00 57.45 56.73 2vsy n PHE 332 Cb 0.30 -1.02 0.03 0.00 0.35 0.00 0.00 39.48 39.14 2vsy n PHE 332 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2vsy h ALA 333 N -0.70 0.68 -2.12 3.13 0.00 -1.79 -3.35 119.26 115.11 2vsy h ALA 333 Ca -0.63 -0.73 -0.57 0.00 0.00 0.00 0.00 54.91 52.98 2vsy h ALA 333 Cb 1.66 -0.13 -0.41 0.00 0.00 0.00 0.00 17.79 18.91 2vsy h ALA 333 CO -0.32 1.00 -0.83 -0.11 0.00 0.00 0.00 179.25 178.99 2vsy n LEU 334 N -3.59 2.39 -4.70 0.00 7.94 -0.61 -4.33 117.00 114.09 2vsy n LEU 334 Ca -0.01 -5.19 -0.30 0.00 -1.11 0.00 0.00 56.01 49.41 2vsy n LEU 334 Cb 0.77 -0.09 0.15 0.00 0.53 0.00 0.00 43.42 44.78 2vsy n LEU 334 CO 0.44 2.12 0.66 -2.16 -1.11 0.00 0.00 177.39 177.34 2vsy s PRO 335 N -2.17 1.03 0.40 1.96 0.04 -1.25 -4.62 135.00 130.39 2vsy s PRO 335 Ca 0.39 0.80 0.13 0.00 0.04 0.00 0.00 61.00 62.37 2vsy s PRO 335 Cb 0.19 -1.78 0.96 0.00 0.04 0.00 0.00 34.50 33.91 2vsy s PRO 335 CO -0.07 -2.39 1.90 -1.35 0.04 0.00 0.00 177.00 175.13 2vsy h PRO 336 N -1.66 0.50 -0.52 0.56 0.11 -1.95 0.86 132.00 129.90 2vsy h PRO 336 Ca -0.51 -0.03 0.15 0.00 0.11 0.00 0.00 66.00 65.73 2vsy h PRO 336 Cb 1.29 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2vsy h PRO 336 CO 0.54 0.33 0.39 0.00 -0.21 0.00 0.00 178.00 179.06 2vsy h ALA 337 N 1.63 2.46 0.00 -0.75 0.00 -1.99 -2.57 119.26 118.04 2vsy h ALA 337 Ca 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2vsy h ALA 337 Cb 0.79 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2vsy h ALA 337 CO -0.15 -0.66 -0.74 -0.07 0.00 0.00 0.00 179.25 177.63 2vsy h LEU 338 N 0.00 0.00 -0.93 0.00 3.38 -1.16 -3.41 115.31 113.19 2vsy h LEU 338 Ca 0.25 -0.22 0.11 0.00 0.09 0.00 0.00 57.88 58.10 2vsy h LEU 338 Cb 1.03 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.70 2vsy h LEU 338 CO -0.00 0.11 0.56 -0.33 0.09 0.00 0.00 178.44 178.87 2vsy h GLU 339 N 0.00 0.89 -0.02 1.13 5.08 -1.37 -1.17 114.58 119.12 2vsy h GLU 339 Ca 0.00 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2vsy h GLU 339 Cb 0.77 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 2vsy h GLU 339 CO 0.00 0.59 0.03 -1.35 -1.00 0.00 0.00 179.01 177.27 2vsy h PRO 340 N 0.92 0.00 -0.79 2.33 0.11 -1.79 -2.53 132.00 130.25 2vsy h PRO 340 Ca 0.45 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.55 2vsy h PRO 340 Cb 0.42 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 2vsy h PRO 340 CO -0.26 0.00 0.02 1.19 -0.21 0.00 0.00 178.00 178.74 2vsy n PHE 341 N -3.70 1.17 -4.77 0.65 3.72 -0.44 -4.79 117.46 109.29 2vsy n PHE 341 Ca -0.03 -0.44 -0.30 0.00 -0.05 0.00 0.00 57.45 56.64 2vsy n PHE 341 Cb 0.11 -0.34 -0.17 0.00 -0.94 0.00 0.00 39.48 38.14 2vsy n PHE 341 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2vsy s TYR 342 N -1.95 2.23 0.31 1.38 1.51 -0.96 -4.66 117.35 115.21 2vsy s TYR 342 Ca 0.30 -0.99 0.05 0.00 -1.01 0.00 0.00 57.07 55.41 2vsy s TYR 342 Cb 0.23 -1.54 0.51 0.00 -0.11 0.00 0.00 41.96 41.04 2vsy s TYR 342 CO 0.09 -0.46 1.77 0.66 -1.11 0.00 0.00 175.55 176.50 2vsy h SER 343 N 7.09 0.38 -3.84 2.29 4.64 -1.87 -3.45 113.55 118.79 2vsy h SER 343 Ca -0.27 -0.12 -0.48 0.00 -0.47 0.00 0.00 61.79 60.45 2vsy h SER 343 Cb 1.20 -0.10 0.06 0.00 -0.31 0.00 0.00 62.40 63.25 2vsy h SER 343 CO 0.49 0.63 0.23 -1.83 -0.87 0.00 0.00 176.83 175.49 2vsy s GLU 344 N -4.50 2.82 0.15 4.77 1.03 -1.26 -5.01 118.70 116.70 2vsy s GLU 344 Ca -0.06 0.06 -0.30 0.00 0.03 0.00 0.00 54.97 54.70 2vsy s GLU 344 Cb 0.14 -2.21 -0.07 0.00 -0.80 0.00 0.00 34.13 31.19 2vsy s GLU 344 CO 0.77 -0.84 1.23 -1.58 -1.33 0.00 0.00 175.26 173.51 2vsy s HIS 345 N -3.10 3.40 -0.09 4.83 5.65 -0.81 -4.77 115.29 120.39 2vsy s HIS 345 Ca 0.55 1.33 -0.22 0.00 0.25 0.00 0.00 55.06 56.97 2vsy s HIS 345 Cb -0.11 -3.47 -0.04 0.00 -1.18 0.00 0.00 32.58 27.79 2vsy s HIS 345 CO 0.46 -1.39 0.64 0.08 -0.65 0.00 0.00 174.74 173.88 2vsy s VAL 346 N 0.36 5.08 0.14 0.89 1.01 -1.26 -1.67 120.40 124.94 2vsy s VAL 346 Ca 0.56 1.30 0.11 0.00 0.00 0.00 0.00 61.98 63.95 2vsy s VAL 346 Cb -0.33 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 2vsy s VAL 346 CO 0.34 0.25 -0.26 -0.76 0.00 0.00 0.00 175.10 174.67 2vsy s LEU 347 N 0.87 2.35 -0.01 3.92 1.43 0.27 -4.95 118.68 122.56 2vsy s LEU 347 Ca 0.34 -0.77 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 2vsy s LEU 347 Cb -0.17 -1.22 -0.01 0.00 0.03 0.00 0.00 46.19 44.83 2vsy s LEU 347 CO 0.15 0.17 -0.13 -0.13 0.23 0.00 0.00 176.35 176.64 2vsy s ARG 348 N -2.17 1.03 0.62 1.70 0.52 -1.26 -0.99 118.95 118.40 2vsy s ARG 348 Ca 0.15 -0.48 -0.11 0.00 -0.52 0.00 0.00 55.73 54.78 2vsy s ARG 348 Cb -0.10 -1.00 -0.03 0.00 0.52 0.00 0.00 34.95 34.34 2vsy s ARG 348 CO 0.07 0.27 1.03 -0.51 0.02 0.00 0.00 175.30 176.18 2vsy s LEU 349 N -0.35 3.22 0.38 2.53 1.43 -0.93 -4.96 118.68 120.00 2vsy s LEU 349 Ca 0.05 1.37 0.19 0.00 -1.03 0.00 0.00 54.13 54.70 2vsy s LEU 349 Cb -0.05 -4.40 0.75 0.00 0.03 0.00 0.00 46.19 42.52 2vsy s LEU 349 CO -0.00 -0.90 1.77 1.56 0.23 0.00 0.00 176.35 179.01 2vsy h GLN 350 N -0.33 0.00 0.00 1.70 4.20 -1.95 -3.41 115.11 115.32 2vsy h GLN 350 Ca -0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.27 2vsy h GLN 350 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.98 2vsy h GLN 350 CO 0.62 0.36 0.00 0.41 -0.67 0.00 0.00 178.83 179.55 2vsy n GLY 351 N 0.05 4.33 3.80 3.46 0.00 -1.26 -4.96 105.19 110.61 2vsy n GLY 351 Ca -0.01 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.60 2vsy n GLY 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vsy s ALA 352 N -2.00 2.61 -0.48 4.61 0.00 -1.26 -4.62 121.76 120.63 2vsy s ALA 352 Ca 0.00 0.30 0.25 0.00 0.00 0.00 0.00 51.96 52.51 2vsy s ALA 352 Cb 0.00 -3.23 0.97 0.00 0.00 0.00 0.00 23.12 20.86 2vsy s ALA 352 CO 0.00 -1.14 1.75 0.27 0.00 0.00 0.00 175.76 176.63 2vsy h PHE 353 N -0.21 0.00 -3.38 0.00 -5.15 -1.92 -3.44 116.94 102.83 2vsy h PHE 353 Ca -0.45 0.00 -0.66 0.00 -0.20 0.00 0.00 57.97 56.66 2vsy h PHE 353 Cb 1.22 0.00 -0.28 0.00 0.22 0.00 0.00 35.95 37.11 2vsy h PHE 353 CO 0.59 0.00 -0.73 -1.14 -2.00 0.00 0.00 178.31 175.03 2vsy s GLN 354 N -3.31 3.37 0.67 6.09 0.74 -1.26 -4.88 119.66 121.08 2vsy s GLN 354 Ca 0.05 -0.63 -0.07 0.00 0.05 0.00 0.00 55.36 54.76 2vsy s GLN 354 Cb 0.10 -2.99 0.15 0.00 1.10 0.00 0.00 33.01 31.37 2vsy s GLN 354 CO 0.45 -0.18 0.91 -0.35 -0.55 0.00 0.00 175.29 175.56 2vsy n PRO 355 N 4.75 -0.52 -3.64 1.67 -0.04 -1.26 -5.06 135.00 130.90 2vsy n PRO 355 Ca -0.18 -1.82 -0.09 0.00 -0.04 0.00 0.00 63.50 61.37 2vsy n PRO 355 Cb 0.51 -0.81 -0.02 0.00 -0.04 0.00 0.00 33.50 33.14 2vsy n PRO 355 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2vsy s SER 356 N -4.47 -0.39 -1.21 3.54 1.04 -1.10 -4.78 113.70 106.33 2vsy s SER 356 Ca 0.55 -0.28 -0.19 0.00 0.48 0.00 0.00 55.95 56.51 2vsy s SER 356 Cb -0.02 0.62 0.08 0.00 0.10 0.00 0.00 66.02 66.79 2vsy s SER 356 CO 0.38 -1.08 1.63 -0.62 0.98 0.00 0.00 173.24 174.52 2vsy s ASP 357 N -2.81 6.77 0.00 7.02 2.15 -1.21 -4.49 116.67 124.10 2vsy s ASP 357 Ca 0.07 -2.24 0.11 0.00 0.43 0.00 0.00 52.55 50.91 2vsy s ASP 357 Cb -0.03 -2.56 0.66 0.00 -0.30 0.00 0.00 42.92 40.70 2vsy s ASP 357 CO -0.03 -1.21 1.41 0.35 -0.17 0.00 0.00 175.17 175.51 2vsy n THR 358 N 6.34 0.00 1.40 1.71 -2.24 -1.26 -2.23 114.28 118.00 2vsy n THR 358 Ca 0.43 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.35 2vsy n THR 358 Cb 0.47 -0.19 0.54 0.00 -2.10 0.00 0.00 70.33 69.05 2vsy n THR 358 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2vsy n SER 359 N -0.68 0.77 -4.70 3.42 3.41 -1.26 -4.95 113.62 109.64 2vsy n SER 359 Ca 0.08 -0.84 -0.42 0.00 -0.26 0.00 0.00 58.87 57.44 2vsy n SER 359 Cb 0.04 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 2vsy n SER 359 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2vsy s ARG 360 N -2.39 4.48 -0.25 4.33 0.52 -0.95 -5.01 118.95 119.69 2vsy s ARG 360 Ca 0.30 1.47 -0.15 0.00 -0.52 0.00 0.00 55.73 56.82 2vsy s ARG 360 Cb 0.20 -3.48 -0.04 0.00 0.52 0.00 0.00 34.95 32.15 2vsy s ARG 360 CO 0.46 -0.19 0.39 0.08 0.02 0.00 0.00 175.30 176.06 2vsy s VAL 361 N 1.44 5.17 -0.47 3.52 1.01 -1.26 -5.04 120.40 124.78 2vsy s VAL 361 Ca 0.52 0.62 -0.25 0.00 0.00 0.00 0.00 61.98 62.87 2vsy s VAL 361 Cb -0.21 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.48 2vsy s VAL 361 CO 0.24 0.17 0.91 -0.69 0.00 0.00 0.00 175.10 175.74 2vsy s VAL 362 N 1.91 4.49 0.95 2.92 1.01 -1.26 -5.03 120.40 125.39 2vsy s VAL 362 Ca 0.16 0.68 -0.12 0.00 0.00 0.00 0.00 61.98 62.71 2vsy s VAL 362 Cb -0.15 -4.43 0.10 0.00 0.00 0.00 0.00 36.38 31.89 2vsy s VAL 362 CO 0.09 -0.84 0.76 0.00 0.00 0.00 0.00 175.10 175.11 2vsy n ALA 363 N 7.14 -1.83 -2.51 5.51 0.00 -1.26 -4.98 120.51 122.59 2vsy n ALA 363 Ca 0.05 -0.62 -0.42 0.00 0.00 0.00 0.00 53.44 52.46 2vsy n ALA 363 Cb 0.48 -1.98 -0.03 0.00 0.00 0.00 0.00 19.45 17.92 2vsy n ALA 363 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2vsy s GLU 364 N -4.11 4.44 0.88 0.00 2.12 -1.26 -4.58 118.70 116.19 2vsy s GLU 364 Ca 0.62 1.65 -0.12 0.00 0.36 0.00 0.00 54.97 57.48 2vsy s GLU 364 Cb -0.22 -3.44 0.17 0.00 0.26 0.00 0.00 34.13 30.90 2vsy s GLU 364 CO 0.63 -0.26 1.22 -1.25 -0.54 0.00 0.00 175.26 175.06 2vsy s PRO 365 N 1.39 1.06 1.32 4.30 0.04 -1.26 -5.04 135.00 136.81 2vsy s PRO 365 Ca 0.56 -0.51 -0.19 0.00 0.04 0.00 0.00 61.00 60.89 2vsy s PRO 365 Cb -0.26 -1.98 0.33 0.00 0.04 0.00 0.00 34.50 32.64 2vsy s PRO 365 CO 0.26 -2.08 0.97 -2.14 0.04 0.00 0.00 177.00 174.06 2vsy s PRO 366 N -5.67 -2.17 1.00 0.56 0.02 -1.26 -4.99 135.00 122.49 2vsy s PRO 366 Ca 0.71 0.34 -0.12 0.00 0.02 0.00 0.00 61.00 61.94 2vsy s PRO 366 Cb -0.05 -1.45 0.19 0.00 0.02 0.00 0.00 34.50 33.21 2vsy s PRO 366 CO 0.50 -4.42 1.08 -1.54 -0.33 0.00 0.00 177.00 172.29 2vsy s SER 367 N -3.01 2.60 0.21 2.53 1.04 -1.26 -4.75 113.70 111.06 2vsy s SER 367 Ca 0.69 1.33 -0.09 0.00 0.48 0.00 0.00 55.95 58.36 2vsy s SER 367 Cb -0.17 -2.01 0.24 0.00 0.10 0.00 0.00 66.02 64.18 2vsy s SER 367 CO 0.60 -3.17 1.80 0.03 0.98 0.00 0.00 173.24 173.48 2vsy h ARG 368 N -1.91 0.63 -0.51 4.02 2.47 -1.90 -1.32 114.38 115.85 2vsy h ARG 368 Ca -0.54 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.13 2vsy h ARG 368 Cb 1.32 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 29.47 2vsy h ARG 368 CO 0.55 0.42 0.28 1.15 0.56 0.00 0.00 179.97 182.93 2vsy h THR 369 N 0.65 1.18 0.00 2.04 2.02 -1.85 0.18 112.91 117.13 2vsy h THR 369 Ca 0.30 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 2vsy h THR 369 Cb 0.21 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2vsy h THR 369 CO -0.20 0.19 -0.11 1.56 0.37 0.00 0.00 175.52 177.34 2vsy h GLN 370 N 0.68 0.00 -0.01 6.66 4.20 -1.76 0.92 115.11 125.81 2vsy h GLN 370 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2vsy h GLN 370 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2vsy h GLN 370 CO -0.03 0.11 0.00 0.00 -0.67 0.00 0.00 178.83 178.24 2vsy n GLY 372 N 1.01 0.74 3.86 0.00 0.00 0.32 -4.95 105.19 106.18 2vsy n GLY 372 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 2vsy n GLY 372 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vsy s LEU 373 N 0.00 4.35 0.76 0.99 1.43 0.54 -4.96 118.68 121.80 2vsy s LEU 373 Ca 0.00 0.82 -0.14 0.00 -1.03 0.00 0.00 54.13 53.78 2vsy s LEU 373 Cb 0.00 -2.98 0.06 0.00 0.03 0.00 0.00 46.19 43.29 2vsy s LEU 373 CO 0.00 0.18 1.22 -2.16 0.23 0.00 0.00 176.35 175.81 2vsy s PRO 374 N -1.87 1.92 0.40 1.29 0.05 -1.26 -3.28 135.00 132.25 2vsy s PRO 374 Ca 0.33 1.80 0.22 0.00 0.05 0.00 0.00 61.00 63.40 2vsy s PRO 374 Cb -0.14 -1.80 0.54 0.00 0.05 0.00 0.00 34.50 33.14 2vsy s PRO 374 CO 0.18 -2.01 1.66 0.93 0.05 0.00 0.00 177.00 177.81 2vsy h GLU 375 N -0.51 0.00 -6.21 4.56 4.39 -1.98 -3.45 114.58 111.38 2vsy h GLU 375 Ca -0.47 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 58.66 2vsy h GLU 375 Cb 1.30 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.85 2vsy h GLU 375 CO 0.48 0.22 -0.66 -0.65 -1.16 0.00 0.00 179.01 177.25 2vsy s GLN 376 N -3.31 2.25 0.00 2.33 1.11 -1.26 -5.05 119.66 115.72 2vsy s GLN 376 Ca 0.04 -1.43 0.00 0.00 0.01 0.00 0.00 55.36 53.97 2vsy s GLN 376 Cb 0.08 -2.14 0.00 0.00 -1.01 0.00 0.00 33.01 29.94 2vsy s GLN 376 CO 0.67 0.37 0.00 0.41 0.01 0.00 0.00 175.29 176.75 2vsy n GLY 377 N -0.84 2.69 3.79 3.09 0.00 -1.26 -5.00 105.19 107.65 2vsy n GLY 377 Ca -0.06 -1.99 -0.39 0.00 0.00 0.00 0.00 46.02 43.58 2vsy n GLY 377 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vsy s VAL 378 N -2.72 4.87 -0.40 1.61 1.01 0.12 -4.95 120.40 119.94 2vsy s VAL 378 Ca 0.00 1.16 -0.08 0.00 0.00 0.00 0.00 61.98 63.06 2vsy s VAL 378 Cb 0.00 -3.88 0.07 0.00 0.00 0.00 0.00 36.38 32.57 2vsy s VAL 378 CO 0.00 0.49 0.23 0.54 0.00 0.00 0.00 175.10 176.35 2vsy s VAL 379 N -0.61 4.10 0.18 2.92 0.11 -1.26 -1.51 120.40 124.32 2vsy s VAL 379 Ca 0.29 -1.38 -0.23 0.00 -2.93 0.00 0.00 61.98 57.72 2vsy s VAL 379 Cb -0.18 -3.49 -0.08 0.00 -1.53 0.00 0.00 36.38 31.10 2vsy s VAL 379 CO 0.17 -0.46 0.75 -0.76 -3.33 0.00 0.00 175.10 171.47 2vsy s LEU 380 N 1.40 4.51 0.05 2.54 1.43 -0.39 0.24 118.68 128.46 2vsy s LEU 380 Ca 0.03 1.55 -0.02 0.00 -1.03 0.00 0.00 54.13 54.66 2vsy s LEU 380 Cb -0.22 -3.36 -0.03 0.00 0.03 0.00 0.00 46.19 42.60 2vsy s LEU 380 CO 0.02 0.16 -0.00 0.00 0.23 0.00 0.00 176.35 176.75 2vsy n PHE 383 N 5.33 2.12 -2.30 0.00 3.72 -1.26 -3.90 117.46 121.16 2vsy n PHE 383 Ca -0.03 -1.17 -0.33 0.00 -0.05 0.00 0.00 57.45 55.86 2vsy n PHE 383 Cb 0.48 -0.65 -0.01 0.00 -0.94 0.00 0.00 39.48 38.36 2vsy n PHE 383 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 2vsy s ASN 384 N -0.73 6.06 0.45 4.37 -0.87 -1.26 -4.75 114.94 118.21 2vsy s ASN 384 Ca 0.44 1.89 -0.23 0.00 -1.57 0.00 0.00 52.86 53.39 2vsy s ASN 384 Cb 0.36 -2.55 -0.10 0.00 -0.02 0.00 0.00 41.25 38.94 2vsy s ASN 384 CO 0.10 -0.98 0.88 0.59 -2.57 0.00 0.00 177.10 175.13 2vsy n ASN 385 N -1.48 0.63 0.18 -1.22 5.03 -1.26 -4.70 115.26 112.44 2vsy n ASN 385 Ca 0.09 0.97 0.07 0.00 0.87 0.00 0.00 54.58 56.58 2vsy n ASN 385 Cb 0.53 -1.30 0.58 0.00 -1.02 0.00 0.00 39.78 38.57 2vsy n ASN 385 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 2vsy h SER 386 N 1.19 0.13 0.31 6.41 4.64 -1.91 -1.59 113.55 122.74 2vsy h SER 386 Ca -0.44 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.84 2vsy h SER 386 Cb 1.36 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2vsy h SER 386 CO 0.54 0.10 -0.15 0.10 -0.87 0.00 0.00 176.83 176.55 2vsy h TYR 387 N 0.16 0.00 0.00 4.77 -0.00 -1.79 -1.55 116.97 118.56 2vsy h TYR 387 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.78 2vsy h TYR 387 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.75 2vsy h TYR 387 CO -0.00 0.15 0.00 1.63 -0.00 0.00 0.00 178.16 179.94 2vsy n LYS 388 N -3.85 0.20 -2.92 0.10 5.02 -0.60 -4.57 118.16 111.53 2vsy n LYS 388 Ca -0.02 0.33 -0.44 0.00 -2.02 0.00 0.00 58.31 56.16 2vsy n LYS 388 Cb 0.25 -1.82 -0.01 0.00 -0.02 0.00 0.00 35.03 33.43 2vsy n LYS 388 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2vsy s LEU 389 N -4.36 5.01 0.42 -0.35 1.43 -0.58 -4.62 118.68 115.63 2vsy s LEU 389 Ca 0.07 -2.45 0.08 0.00 -1.03 0.00 0.00 54.13 50.79 2vsy s LEU 389 Cb 0.11 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.92 2vsy s LEU 389 CO 0.46 -0.93 0.52 0.54 0.23 0.00 0.00 176.35 177.16 2vsy s ASN 390 N 3.32 5.45 0.28 2.29 2.20 -1.26 -4.87 114.94 122.34 2vsy s ASN 390 Ca 0.38 -0.54 -0.00 0.00 -0.94 0.00 0.00 52.86 51.75 2vsy s ASN 390 Cb -0.04 -0.60 0.48 0.00 -2.00 0.00 0.00 41.25 39.10 2vsy s ASN 390 CO -0.05 -0.75 1.87 -0.65 -2.94 0.00 0.00 177.10 174.59 2vsy h PRO 391 N 0.75 1.06 -0.08 3.55 0.11 -1.96 0.14 132.00 135.57 2vsy h PRO 391 Ca -0.40 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 2vsy h PRO 391 Cb 1.28 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2vsy h PRO 391 CO 0.49 0.70 -0.44 0.37 -0.21 0.00 0.00 178.00 178.91 2vsy h GLN 392 N 1.09 0.19 0.06 1.05 4.15 -1.95 0.34 115.11 120.05 2vsy h GLN 392 Ca 0.45 -0.09 -0.15 0.00 0.77 0.00 0.00 58.65 59.62 2vsy h GLN 392 Cb 0.28 0.00 0.02 0.00 0.21 0.00 0.00 27.48 27.99 2vsy h GLN 392 CO -0.20 0.60 -0.64 0.77 -1.93 0.00 0.00 178.83 177.43 2vsy h SER 393 N 0.15 0.45 -0.47 -0.69 0.02 -1.59 -3.01 113.55 108.41 2vsy h SER 393 Ca 0.01 -0.86 -0.07 0.00 -0.84 0.00 0.00 61.79 60.03 2vsy h SER 393 Cb 0.85 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 2vsy h SER 393 CO 0.07 1.27 0.06 0.24 -1.14 0.00 0.00 176.83 177.32 2vsy h MET 394 N -0.30 0.86 -0.24 3.45 2.86 -0.93 -2.53 114.93 118.11 2vsy h MET 394 Ca -0.10 -0.22 -0.14 0.00 -2.06 0.00 0.00 59.70 57.18 2vsy h MET 394 Cb 1.42 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.97 2vsy h MET 394 CO 0.12 0.82 -0.45 0.00 1.06 0.00 0.00 176.91 178.47 2vsy h ALA 395 N 1.25 0.77 -0.17 6.32 0.00 -0.98 -0.36 119.26 126.09 2vsy h ALA 395 Ca 0.16 -0.46 -0.16 0.00 0.00 0.00 0.00 54.91 54.45 2vsy h ALA 395 Cb 0.41 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2vsy h ALA 395 CO 0.01 0.66 -0.55 0.07 0.00 0.00 0.00 179.25 179.45 2vsy h ARG 396 N 0.49 0.50 -0.81 0.00 0.11 -1.45 -1.38 114.38 111.84 2vsy h ARG 396 Ca 0.03 -0.32 -0.03 0.00 0.10 0.00 0.00 59.98 59.77 2vsy h ARG 396 Cb 0.97 0.04 -0.04 0.00 1.11 0.00 0.00 29.97 32.05 2vsy h ARG 396 CO 0.09 0.92 0.39 0.52 0.10 0.00 0.00 179.97 181.99 2vsy h MET 397 N 0.39 1.17 0.00 0.08 2.86 -1.25 -2.88 114.93 115.30 2vsy h MET 397 Ca 0.01 -0.17 -0.09 0.00 -2.06 0.00 0.00 59.70 57.38 2vsy h MET 397 Cb 1.08 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.52 2vsy h MET 397 CO 0.10 0.90 -0.44 -0.07 1.06 0.00 0.00 176.91 178.47 2vsy h LEU 398 N 1.15 0.00 -0.83 1.22 3.38 -0.84 -2.76 115.31 116.63 2vsy h LEU 398 Ca 0.28 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.16 2vsy h LEU 398 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2vsy h LEU 398 CO -0.03 0.44 -0.10 0.00 0.09 0.00 0.00 178.44 178.84 2vsy h ALA 399 N 1.56 1.02 -0.26 1.53 0.00 -1.04 -1.00 119.26 121.07 2vsy h ALA 399 Ca -0.00 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.65 2vsy h ALA 399 Cb 0.87 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2vsy h ALA 399 CO 0.06 0.59 -0.07 0.28 0.00 0.00 0.00 179.25 180.11 2vsy h VAL 400 N 0.70 0.74 -0.71 0.00 2.07 -1.35 -2.70 116.25 115.01 2vsy h VAL 400 Ca 0.12 -0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.69 2vsy h VAL 400 Cb 0.57 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 2vsy h VAL 400 CO 0.04 0.00 0.42 -0.07 0.02 0.00 0.00 177.57 177.97 2vsy h LEU 401 N 0.00 0.65 -1.47 2.57 4.07 -1.25 -1.55 115.31 118.33 2vsy h LEU 401 Ca 0.13 0.02 0.08 0.00 0.08 0.00 0.00 57.88 58.19 2vsy h LEU 401 Cb 0.19 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 41.77 2vsy h LEU 401 CO -0.27 0.43 0.45 0.03 -1.08 0.00 0.00 178.44 178.00 2vsy h ARG 402 N 0.79 0.60 -0.02 1.13 3.08 -0.88 -2.63 114.38 116.44 2vsy h ARG 402 Ca 0.30 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2vsy h ARG 402 Cb 0.13 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2vsy h ARG 402 CO -0.15 0.40 -0.22 0.39 -1.07 0.00 0.00 179.97 179.31 2vsy n GLU 403 N -4.48 1.44 -3.48 0.04 1.02 -0.65 -4.58 120.64 109.95 2vsy n GLU 403 Ca 0.11 -1.05 -0.28 0.00 -0.02 0.00 0.00 57.16 55.91 2vsy n GLU 403 Cb 0.29 -1.48 -0.11 0.00 -0.02 0.00 0.00 31.44 30.13 2vsy n GLU 403 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2vsy s VAL 404 N -2.29 0.57 0.29 2.62 1.01 -0.83 -5.01 120.40 116.77 2vsy s VAL 404 Ca 0.26 -2.47 0.04 0.00 0.00 0.00 0.00 61.98 59.81 2vsy s VAL 404 Cb 0.19 -1.41 0.29 0.00 0.00 0.00 0.00 36.38 35.46 2vsy s VAL 404 CO 0.45 -1.11 1.78 -0.65 0.00 0.00 0.00 175.10 175.58 2vsy h PRO 405 N 6.15 0.77 -1.93 2.72 0.11 -1.81 -2.91 132.00 135.10 2vsy h PRO 405 Ca 0.17 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.09 2vsy h PRO 405 Cb 0.92 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 31.80 2vsy h PRO 405 CO 0.37 0.51 -0.03 -0.25 -0.21 0.00 0.00 178.00 178.39 2vsy n ASP 406 N -4.76 5.56 -4.22 -2.05 8.00 -1.26 -4.83 116.55 112.99 2vsy n ASP 406 Ca 0.22 -2.58 -0.13 0.00 0.71 0.00 0.00 54.79 53.01 2vsy n ASP 406 Cb 0.52 -1.21 -0.10 0.00 -0.02 0.00 0.00 41.12 40.31 2vsy n ASP 406 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2vsy s SER 407 N 1.62 0.96 0.09 -2.24 1.04 -1.10 -0.70 113.70 113.38 2vsy s SER 407 Ca 0.28 -1.20 0.04 0.00 0.48 0.00 0.00 55.95 55.55 2vsy s SER 407 Cb 0.16 0.17 -0.03 0.00 0.10 0.00 0.00 66.02 66.41 2vsy s SER 407 CO -0.02 -0.63 -0.10 0.54 0.98 0.00 0.00 173.24 174.01 2vsy s VAL 408 N -3.77 0.92 -0.21 5.02 0.11 -0.57 -4.91 120.40 116.99 2vsy s VAL 408 Ca 0.25 -1.59 -0.03 0.00 -2.93 0.00 0.00 61.98 57.68 2vsy s VAL 408 Cb 0.07 -1.30 -0.01 0.00 -1.53 0.00 0.00 36.38 33.61 2vsy s VAL 408 CO 0.04 -0.53 -0.07 -0.22 -3.33 0.00 0.00 175.10 170.99 2vsy s LEU 409 N -2.36 2.79 -0.24 2.54 2.96 -0.04 -1.26 118.68 123.08 2vsy s LEU 409 Ca 0.04 -0.41 -0.07 0.00 -0.22 0.00 0.00 54.13 53.46 2vsy s LEU 409 Cb -0.04 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 2vsy s LEU 409 CO 0.00 -0.00 0.07 0.86 -1.32 0.00 0.00 176.35 175.96 2vsy s TRP 410 N 1.35 3.12 0.30 5.38 -0.00 0.11 -0.67 118.94 128.53 2vsy s TRP 410 Ca 0.04 -0.30 0.07 0.00 -0.00 0.00 0.00 56.10 55.92 2vsy s TRP 410 Cb -0.14 -2.21 -0.06 0.00 -0.00 0.00 0.00 33.47 31.06 2vsy s TRP 410 CO -0.04 -0.25 -0.06 -0.51 -0.00 0.00 0.00 176.95 176.10 2vsy s LEU 411 N 1.36 2.54 0.07 5.86 1.43 0.47 -0.45 118.68 129.95 2vsy s LEU 411 Ca 0.05 -1.21 -0.27 0.00 -1.03 0.00 0.00 54.13 51.67 2vsy s LEU 411 Cb -0.15 -0.72 -0.06 0.00 0.03 0.00 0.00 46.19 45.30 2vsy s LEU 411 CO 0.04 -0.33 0.83 -0.22 0.23 0.00 0.00 176.35 176.89 2vsy s LEU 412 N -3.50 4.47 0.24 1.79 2.96 -1.25 0.45 118.68 123.84 2vsy s LEU 412 Ca 0.31 1.57 -0.31 0.00 -0.22 0.00 0.00 54.13 55.47 2vsy s LEU 412 Cb 0.04 -3.35 -0.12 0.00 0.50 0.00 0.00 46.19 43.26 2vsy s LEU 412 CO 0.14 -0.00 1.67 -0.24 -1.32 0.00 0.00 176.35 176.59 2vsy n SER 413 N 2.76 3.92 -4.99 3.68 2.88 -0.41 -4.77 113.62 116.68 2vsy n SER 413 Ca -0.01 1.09 -0.22 0.00 -1.33 0.00 0.00 58.87 58.41 2vsy n SER 413 Cb 0.50 -1.58 0.04 0.00 -0.75 0.00 0.00 64.21 62.42 2vsy n SER 413 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2vsy s GLY 414 N 0.91 1.96 0.96 0.46 0.00 -1.26 -4.90 107.32 105.45 2vsy s GLY 414 Ca 0.71 -1.83 -0.12 0.00 0.00 0.00 0.00 44.72 43.49 2vsy s GLY 414 CO 0.39 -1.77 1.09 2.56 0.00 0.00 0.00 173.10 175.36 2vsy s PRO 415 N -4.52 0.75 3.34 2.90 0.04 -1.26 -4.57 135.00 131.68 2vsy s PRO 415 Ca 0.52 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.51 2vsy s PRO 415 Cb -0.05 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.75 2vsy s PRO 415 CO 0.33 -2.62 0.00 0.41 0.04 0.00 0.00 177.00 175.15 2vsy n GLY 416 N -0.49 2.16 1.42 0.56 0.00 -1.26 -1.06 105.19 106.53 2vsy n GLY 416 Ca 0.07 -0.35 -0.05 0.00 0.00 0.00 0.00 46.02 45.69 2vsy n GLY 416 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vsy n GLU 417 N 13.18 2.18 -0.11 1.61 -0.58 -1.26 -4.62 120.64 131.03 2vsy n GLU 417 Ca 0.00 -1.50 -0.05 0.00 -0.42 0.00 0.00 57.16 55.19 2vsy n GLU 417 Cb 0.00 -1.71 0.03 0.00 -0.57 0.00 0.00 31.44 29.19 2vsy n GLU 417 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2vsy h ALA 418 N 2.15 0.37 -0.14 0.62 0.00 -1.23 -1.72 119.26 119.32 2vsy h ALA 418 Ca 0.18 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.21 2vsy h ALA 418 Cb 1.62 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.55 2vsy h ALA 418 CO 0.41 -0.37 0.01 -0.44 0.00 0.00 0.00 179.25 178.86 2vsy h ASP 419 N 0.13 -0.02 -0.93 0.00 5.19 -1.82 -0.06 116.42 118.91 2vsy h ASP 419 Ca 0.19 0.03 0.15 0.00 -0.62 0.00 0.00 57.03 56.78 2vsy h ASP 419 Cb 0.25 0.04 -0.09 0.00 0.18 0.00 0.00 39.33 39.71 2vsy h ASP 419 CO -0.29 0.01 0.53 0.00 -3.12 0.00 0.00 179.24 176.37 2vsy h ALA 420 N 1.11 1.44 -0.25 3.45 0.00 -1.81 0.12 119.26 123.32 2vsy h ALA 420 Ca 0.06 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2vsy h ALA 420 Cb 0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2vsy h ALA 420 CO -0.09 -0.00 -0.33 0.00 0.00 0.00 0.00 179.25 178.82 2vsy h ARG 421 N 0.75 0.66 -0.63 0.00 3.08 -0.25 -1.33 114.38 116.65 2vsy h ARG 421 Ca 0.50 -0.38 0.07 0.00 0.07 0.00 0.00 59.98 60.24 2vsy h ARG 421 Cb 0.68 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.70 2vsy h ARG 421 CO -0.34 0.99 0.32 -0.07 -1.07 0.00 0.00 179.97 179.80 2vsy h LEU 422 N 0.37 0.45 -1.19 3.04 3.38 -0.43 -0.56 115.31 120.38 2vsy h LEU 422 Ca 0.03 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2vsy h LEU 422 Cb 0.91 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 2vsy h LEU 422 CO 0.08 0.29 0.37 0.03 0.09 0.00 0.00 178.44 179.29 2vsy h ARG 423 N 0.59 0.93 -0.06 1.13 3.08 -0.43 -1.60 114.38 118.02 2vsy h ARG 423 Ca 0.29 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 2vsy h ARG 423 Cb 0.23 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2vsy h ARG 423 CO -0.21 0.68 0.01 0.00 -1.07 0.00 0.00 179.97 179.39 2vsy h ALA 424 N 1.47 0.08 -0.94 0.04 0.00 -0.47 -2.46 119.26 116.98 2vsy h ALA 424 Ca 0.24 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.12 2vsy h ALA 424 Cb 0.03 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 2vsy h ALA 424 CO -0.04 -0.29 0.58 0.35 0.00 0.00 0.00 179.25 179.85 2vsy h PHE 425 N -0.12 1.06 0.13 0.00 3.57 -0.77 -1.09 116.94 119.72 2vsy h PHE 425 Ca 0.02 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.56 2vsy h PHE 425 Cb 0.25 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 2vsy h PHE 425 CO 0.01 0.45 -0.17 0.00 -2.23 0.00 0.00 178.31 176.36 2vsy h ALA 426 N 1.50 -0.31 -0.63 2.41 0.00 -1.17 -0.86 119.26 120.20 2vsy h ALA 426 Ca 0.45 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.38 2vsy h ALA 426 Cb 0.40 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 2vsy h ALA 426 CO -0.24 -0.70 0.35 1.25 0.00 0.00 0.00 179.25 179.90 2vsy h HIS 427 N -0.35 0.65 0.00 0.00 -0.00 -1.01 -1.46 115.15 112.98 2vsy h HIS 427 Ca 0.02 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.39 2vsy h HIS 427 Cb 0.35 -0.20 -0.00 0.00 -0.00 0.00 0.00 27.41 27.56 2vsy h HIS 427 CO -0.16 0.32 -0.10 0.00 -0.00 0.00 0.00 177.93 177.99 2vsy h ALA 428 N 1.32 1.20 -0.46 5.26 0.00 -0.98 -0.35 119.26 125.26 2vsy h ALA 428 Ca 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2vsy h ALA 428 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2vsy h ALA 428 CO -0.17 0.12 0.00 1.04 0.00 0.00 0.00 179.25 180.25 2vsy n GLN 429 N -3.49 2.49 -2.99 0.00 1.13 -0.35 -4.94 117.38 109.22 2vsy n GLN 429 Ca -0.01 -1.82 -0.11 0.00 -1.94 0.00 0.00 57.00 53.12 2vsy n GLN 429 Cb 0.24 -1.54 0.04 0.00 0.11 0.00 0.00 30.24 29.09 2vsy n GLN 429 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2vsy n GLY 430 N 1.04 0.22 3.01 1.08 0.00 -0.14 -5.00 105.19 105.41 2vsy n GLY 430 Ca 0.17 -0.23 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 2vsy n GLY 430 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vsy s VAL 431 N -3.16 0.89 0.09 1.61 1.01 -0.64 -4.87 120.40 115.33 2vsy s VAL 431 Ca 0.25 -0.40 -0.31 0.00 0.00 0.00 0.00 61.98 61.52 2vsy s VAL 431 Cb -0.11 -0.80 -0.11 0.00 0.00 0.00 0.00 36.38 35.36 2vsy s VAL 431 CO 0.35 0.28 1.86 -0.67 0.00 0.00 0.00 175.10 176.92 2vsy n ASP 432 N 3.40 3.99 0.12 3.32 -0.08 -1.26 -3.01 116.55 123.02 2vsy n ASP 432 Ca -0.19 0.97 0.11 0.00 -1.51 0.00 0.00 54.79 54.17 2vsy n ASP 432 Cb 0.53 -1.52 0.47 0.00 2.34 0.00 0.00 41.12 42.94 2vsy n ASP 432 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2vsy n ALA 433 N 5.99 1.57 0.61 -1.67 0.00 -1.26 -1.14 120.51 124.60 2vsy n ALA 433 Ca 0.19 0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.81 2vsy n ALA 433 Cb 0.37 -1.35 0.42 0.00 0.00 0.00 0.00 19.45 18.89 2vsy n ALA 433 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2vsy n GLN 434 N -2.14 0.05 0.00 0.00 6.02 -1.26 -2.68 117.38 117.37 2vsy n GLN 434 Ca 0.02 0.22 0.15 0.00 -0.01 0.00 0.00 57.00 57.37 2vsy n GLN 434 Cb 0.19 -1.59 0.70 0.00 1.02 0.00 0.00 30.24 30.56 2vsy n GLN 434 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2vsy n ARG 435 N -1.68 1.02 -3.54 -1.09 1.74 -0.29 -4.69 116.66 108.12 2vsy n ARG 435 Ca 0.04 -0.33 -0.37 0.00 -0.77 0.00 0.00 57.85 56.41 2vsy n ARG 435 Cb 0.24 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.12 2vsy n ARG 435 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2vsy s LEU 436 N -2.21 4.36 -0.03 0.55 1.02 -1.09 -0.86 118.68 120.41 2vsy s LEU 436 Ca 0.37 0.72 0.04 0.00 0.02 0.00 0.00 54.13 55.28 2vsy s LEU 436 Cb 0.21 -2.45 -0.00 0.00 0.02 0.00 0.00 46.19 43.96 2vsy s LEU 436 CO 0.41 0.22 -0.16 -0.69 0.02 0.00 0.00 176.35 176.15 2vsy s VAL 437 N -0.33 1.30 -0.18 -1.59 1.01 0.15 -4.96 120.40 115.81 2vsy s VAL 437 Ca 0.20 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 2vsy s VAL 437 Cb -0.15 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 2vsy s VAL 437 CO 0.08 0.37 -0.09 -0.36 0.00 0.00 0.00 175.10 175.11 2vsy s PHE 438 N -0.06 2.89 0.09 5.22 0.08 -1.26 -0.40 117.98 124.54 2vsy s PHE 438 Ca -0.01 -0.84 -0.30 0.00 0.12 0.00 0.00 56.93 55.90 2vsy s PHE 438 Cb -0.10 -1.97 -0.06 0.00 -0.57 0.00 0.00 43.02 40.33 2vsy s PHE 438 CO 0.01 -0.40 1.04 1.41 -0.10 0.00 0.00 175.22 177.18 2vsy s MET 439 N 0.93 4.59 1.13 0.44 -2.45 0.17 -4.71 119.30 119.41 2vsy s MET 439 Ca -0.02 1.57 -0.18 0.00 -1.25 0.00 0.00 55.69 55.81 2vsy s MET 439 Cb -0.15 -3.37 0.26 0.00 1.25 0.00 0.00 34.83 32.82 2vsy s MET 439 CO -0.00 0.03 1.16 -1.25 1.05 0.00 0.00 175.02 176.01 2vsy s PRO 440 N 0.34 -0.66 -0.02 4.11 0.04 -1.26 -1.29 135.00 136.26 2vsy s PRO 440 Ca 0.51 -0.11 -0.30 0.00 0.04 0.00 0.00 61.00 61.14 2vsy s PRO 440 Cb -0.25 -1.67 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 2vsy s PRO 440 CO 0.31 -3.33 1.29 0.21 0.04 0.00 0.00 177.00 175.51 2vsy s LYS 441 N -5.49 4.33 0.03 4.56 2.47 -1.26 -4.82 119.74 119.56 2vsy s LYS 441 Ca 0.71 1.81 0.01 0.00 -1.56 0.00 0.00 55.97 56.94 2vsy s LYS 441 Cb -0.09 -3.54 -0.02 0.00 -1.46 0.00 0.00 37.83 32.72 2vsy s LYS 441 CO 0.55 -0.48 -0.06 -0.51 0.16 0.00 0.00 175.35 175.01 2vsy s LEU 442 N 2.17 2.25 0.64 5.43 1.43 -1.26 -5.10 118.68 124.23 2vsy s LEU 442 Ca 0.59 -0.53 -0.17 0.00 -1.03 0.00 0.00 54.13 52.99 2vsy s LEU 442 Cb -0.28 -0.05 -0.06 0.00 0.03 0.00 0.00 46.19 45.83 2vsy s LEU 442 CO 0.25 -0.24 0.58 -2.65 0.23 0.00 0.00 176.35 174.51 2vsy n PRO 443 N 1.52 0.47 -0.21 1.29 -0.02 -1.26 -4.61 135.00 132.19 2vsy n PRO 443 Ca -0.23 0.20 0.01 0.00 -2.02 0.00 0.00 63.50 61.45 2vsy n PRO 443 Cb 0.55 -1.81 0.12 0.00 -0.02 0.00 0.00 33.50 32.33 2vsy n PRO 443 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2vsy h HIS 444 N 0.02 0.28 -0.74 6.00 -0.00 -1.99 -1.75 115.15 116.98 2vsy h HIS 444 Ca -0.46 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 59.94 2vsy h HIS 444 Cb 1.38 -0.03 -0.04 0.00 -0.00 0.00 0.00 27.41 28.72 2vsy h HIS 444 CO 0.33 0.01 0.45 -1.35 -0.00 0.00 0.00 177.93 177.37 2vsy h PRO 445 N 0.31 1.00 -0.31 5.26 0.11 -1.99 0.12 132.00 136.51 2vsy h PRO 445 Ca 0.33 -0.09 -0.11 0.00 0.11 0.00 0.00 66.00 66.24 2vsy h PRO 445 Cb 0.47 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 2vsy h PRO 445 CO -0.38 0.70 -0.25 1.96 -0.21 0.00 0.00 178.00 179.82 2vsy h GLN 446 N 1.02 0.71 -0.65 1.05 4.20 -1.77 -2.57 115.11 117.11 2vsy h GLN 446 Ca 0.27 -0.36 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 2vsy h GLN 446 Cb -0.04 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 2vsy h GLN 446 CO -0.05 0.97 0.11 -0.92 -0.67 0.00 0.00 178.83 178.27 2vsy h TYR 447 N 0.47 1.14 -0.50 2.96 3.20 -1.04 -2.77 116.97 120.43 2vsy h TYR 447 Ca 0.06 -0.16 -0.03 0.00 3.14 0.00 0.00 58.73 61.74 2vsy h TYR 447 Cb 0.81 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2vsy h TYR 447 CO 0.07 0.96 0.19 1.25 -1.64 0.00 0.00 178.16 178.99 2vsy h LEU 448 N 0.99 0.65 -2.02 2.82 5.85 -0.72 -1.81 115.31 121.06 2vsy h LEU 448 Ca 0.20 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2vsy h LEU 448 Cb 0.43 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 2vsy h LEU 448 CO 0.01 0.59 0.09 0.00 -0.34 0.00 0.00 178.44 178.79 2vsy h ALA 449 N 1.51 2.10 0.00 1.25 0.00 -1.16 -2.65 119.26 120.31 2vsy h ALA 449 Ca 0.17 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2vsy h ALA 449 Cb 0.15 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2vsy h ALA 449 CO -0.02 -0.15 -0.07 0.00 0.00 0.00 0.00 179.25 179.01 2vsy h ARG 450 N 0.00 0.00 0.00 0.00 2.47 -1.31 -2.12 114.38 113.42 2vsy h ARG 450 Ca 0.06 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2vsy h ARG 450 Cb 0.23 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.55 2vsy h ARG 450 CO -0.00 0.07 -0.02 1.88 0.56 0.00 0.00 179.97 182.46 2vsy h TYR 451 N 0.00 0.00 0.00 3.04 0.05 -1.61 -1.95 116.97 116.51 2vsy h TYR 451 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2vsy h TYR 451 Cb 0.43 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.17 2vsy h TYR 451 CO 0.00 0.02 0.00 0.00 -1.05 0.00 0.00 178.16 177.13 2vsy h ARG 452 N 0.00 0.00 -0.01 4.88 3.08 -1.58 -0.71 114.38 120.04 2vsy h ARG 452 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2vsy h ARG 452 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2vsy h ARG 452 CO 0.00 0.00 -0.40 0.72 -1.07 0.00 0.00 179.97 179.22 2vsy n HIS 453 N -2.95 0.00 -3.46 3.04 8.25 -0.73 -4.97 115.22 114.39 2vsy n HIS 453 Ca -0.01 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.11 2vsy n HIS 453 Cb 0.16 -0.09 -0.05 0.00 1.12 0.00 0.00 29.99 31.13 2vsy n HIS 453 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2vsy s ALA 454 N -2.58 3.64 -0.19 -1.41 0.00 -0.27 -4.70 121.76 116.24 2vsy s ALA 454 Ca 0.20 -0.27 0.09 0.00 0.00 0.00 0.00 51.96 51.98 2vsy s ALA 454 Cb 0.18 -2.39 -0.22 0.00 0.00 0.00 0.00 23.12 20.69 2vsy s ALA 454 CO 0.58 0.52 0.08 -0.25 0.00 0.00 0.00 175.76 176.68 2vsy n ASP 455 N 0.56 1.03 -3.65 0.00 8.00 0.14 -4.92 116.55 117.70 2vsy n ASP 455 Ca -0.05 0.03 -0.09 0.00 0.71 0.00 0.00 54.79 55.39 2vsy n ASP 455 Cb 0.52 0.17 -0.08 0.00 -0.02 0.00 0.00 41.12 41.71 2vsy n ASP 455 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2vsy s LEU 456 N -6.09 -0.68 -0.21 0.64 2.96 -1.14 -4.49 118.68 109.66 2vsy s LEU 456 Ca -0.19 1.35 -0.15 0.00 -0.22 0.00 0.00 54.13 54.92 2vsy s LEU 456 Cb 0.07 2.15 -0.04 0.00 0.50 0.00 0.00 46.19 48.87 2vsy s LEU 456 CO 0.74 -0.23 0.37 0.12 -1.32 0.00 0.00 176.35 176.03 2vsy s PHE 457 N 1.32 3.36 -0.32 5.38 5.36 0.31 -0.91 117.98 132.47 2vsy s PHE 457 Ca -0.08 0.55 -0.11 0.00 -0.96 0.00 0.00 56.93 56.34 2vsy s PHE 457 Cb -0.06 -2.50 -0.01 0.00 -0.34 0.00 0.00 43.02 40.12 2vsy s PHE 457 CO -0.14 -0.02 0.18 -0.51 -1.46 0.00 0.00 175.22 173.27 2vsy s LEU 458 N 1.34 4.27 0.71 6.12 1.43 -0.18 -0.96 118.68 131.41 2vsy s LEU 458 Ca 0.17 -0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 52.65 2vsy s LEU 458 Cb -0.15 -2.05 0.02 0.00 0.03 0.00 0.00 46.19 44.04 2vsy s LEU 458 CO 0.08 -0.21 1.09 -0.62 0.23 0.00 0.00 176.35 176.91 2vsy s ASP 459 N 1.65 5.36 0.23 2.29 2.15 -0.55 -4.63 116.67 123.17 2vsy s ASP 459 Ca 0.05 1.24 0.08 0.00 0.43 0.00 0.00 52.55 54.34 2vsy s ASP 459 Cb -0.17 -2.06 -0.04 0.00 -0.30 0.00 0.00 42.92 40.35 2vsy s ASP 459 CO 0.08 -1.41 0.07 0.42 -0.17 0.00 0.00 175.17 174.16 2vsy s THR 460 N -3.28 3.93 -0.02 1.71 -4.23 -1.26 -4.92 115.64 107.57 2vsy s THR 460 Ca 0.58 -1.55 0.01 0.00 -1.18 0.00 0.00 61.69 59.55 2vsy s THR 460 Cb -0.12 -3.07 0.02 0.00 1.34 0.00 0.00 72.50 70.67 2vsy s THR 460 CO 0.53 -0.27 -0.02 -2.28 -0.54 0.00 0.00 174.62 172.04 2vsy s HIS 461 N -2.06 0.36 -2.76 3.99 2.46 -1.26 -3.48 115.29 112.55 2vsy s HIS 461 Ca 0.31 -0.04 0.26 0.00 0.47 0.00 0.00 55.06 56.05 2vsy s HIS 461 Cb -0.08 -0.37 0.53 0.00 -0.13 0.00 0.00 32.58 32.54 2vsy s HIS 461 CO 0.21 -0.09 1.45 -0.35 -2.47 0.00 0.00 174.74 173.50 2vsy n PRO 462 N 3.72 2.02 -3.67 2.88 -0.04 -1.26 -4.53 135.00 134.11 2vsy n PRO 462 Ca -0.22 -1.50 -0.39 0.00 -0.04 0.00 0.00 63.50 61.35 2vsy n PRO 462 Cb 0.53 -1.47 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 2vsy n PRO 462 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2vsy s TYR 463 N -2.02 3.42 0.61 0.54 6.04 -1.26 -2.89 117.35 121.78 2vsy s TYR 463 Ca 0.32 -1.87 -0.14 0.00 0.04 0.00 0.00 57.07 55.41 2vsy s TYR 463 Cb 0.20 -3.05 -0.03 0.00 -1.04 0.00 0.00 41.96 38.04 2vsy s TYR 463 CO 0.32 -0.91 1.05 -0.80 -1.54 0.00 0.00 175.55 173.68 2vsy s ASN 464 N 2.06 5.81 0.24 4.32 0.02 -0.64 -4.60 114.94 122.15 2vsy s ASN 464 Ca 0.04 1.72 -0.28 0.00 -1.02 0.00 0.00 52.86 53.32 2vsy s ASN 464 Cb -0.23 -2.52 -0.16 0.00 0.02 0.00 0.00 41.25 38.36 2vsy s ASN 464 CO -0.00 -1.15 0.72 0.00 0.02 0.00 0.00 177.10 176.69 2vsy n ALA 465 N -2.27 -1.76 -1.25 0.60 0.00 -1.26 -4.94 120.51 109.63 2vsy n ALA 465 Ca 0.08 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2vsy n ALA 465 Cb 0.53 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2vsy n ALA 465 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2vsy n HIS 466 N 0.08 0.00 -0.29 0.00 -0.00 -1.26 -3.94 115.22 109.81 2vsy n HIS 466 Ca 0.14 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 58.32 2vsy n HIS 466 Cb 0.28 0.00 0.18 0.00 -0.12 0.00 0.00 29.99 30.33 2vsy n HIS 466 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 2vsy h THR 467 N 0.00 1.23 0.00 3.57 2.02 -1.97 -2.76 112.91 115.00 2vsy h THR 467 Ca 0.00 -0.43 -0.03 0.00 0.77 0.00 0.00 66.41 66.72 2vsy h THR 467 Cb 0.00 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.37 2vsy h THR 467 CO 0.00 0.22 -0.16 0.71 0.37 0.00 0.00 175.52 176.67 2vsy h THR 468 N 1.17 0.44 0.15 3.16 1.35 -1.94 -0.05 112.91 117.19 2vsy h THR 468 Ca 0.31 -0.85 -0.31 0.00 -0.55 0.00 0.00 66.41 65.02 2vsy h THR 468 Cb -0.12 1.61 0.03 0.00 -1.73 0.00 0.00 68.15 67.94 2vsy h THR 468 CO -0.07 0.15 -1.29 0.00 -0.25 0.00 0.00 175.52 174.07 2vsy h ALA 469 N 1.84 -0.04 -0.61 6.62 0.00 -1.73 -0.72 119.26 124.62 2vsy h ALA 469 Ca -0.00 -0.79 0.06 0.00 0.00 0.00 0.00 54.91 54.18 2vsy h ALA 469 Cb 0.59 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 2vsy h ALA 469 CO 0.02 0.68 0.31 1.03 0.00 0.00 0.00 179.25 181.29 2vsy h SER 470 N 0.25 0.42 -0.15 0.00 0.87 -1.37 -0.73 113.55 112.85 2vsy h SER 470 Ca -0.20 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2vsy h SER 470 Cb 1.97 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.88 2vsy h SER 470 CO 0.25 0.28 0.09 0.44 -0.53 0.00 0.00 176.83 177.35 2vsy h ASP 471 N 0.57 0.19 -0.11 6.23 3.32 -0.83 -0.80 116.42 124.98 2vsy h ASP 471 Ca 0.28 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2vsy h ASP 471 Cb 0.22 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2vsy h ASP 471 CO -0.20 0.21 0.07 0.00 -1.72 0.00 0.00 179.24 177.60 2vsy h ALA 472 N 0.99 0.14 -0.54 3.45 0.00 -0.89 -2.47 119.26 119.94 2vsy h ALA 472 Ca 0.05 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2vsy h ALA 472 Cb 0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2vsy h ALA 472 CO -0.01 -0.36 -0.12 -0.07 0.00 0.00 0.00 179.25 178.69 2vsy h LEU 473 N 0.14 1.04 -0.92 0.00 3.38 -1.02 -0.87 115.31 117.06 2vsy h LEU 473 Ca 0.04 -0.35 0.16 0.00 0.09 0.00 0.00 57.88 57.82 2vsy h LEU 473 Cb -0.00 -0.28 -0.10 0.00 0.09 0.00 0.00 40.66 40.36 2vsy h LEU 473 CO -0.01 1.16 0.51 -0.25 0.09 0.00 0.00 178.44 179.94 2vsy h TRP 474 N 0.92 0.90 -0.00 1.13 2.91 -1.04 -0.39 115.95 120.38 2vsy h TRP 474 Ca 0.14 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.19 2vsy h TRP 474 Cb 0.69 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 29.08 2vsy h TRP 474 CO 0.05 0.21 -0.01 0.25 -1.03 0.00 0.00 178.44 177.91 2vsy n THR 475 N -4.82 0.00 0.00 2.65 -2.24 -0.90 -4.90 114.28 104.08 2vsy n THR 475 Ca 0.20 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 2vsy n THR 475 Cb 0.49 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 2vsy n THR 475 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vsy n GLY 476 N 1.31 1.02 3.60 3.38 0.00 -0.15 -4.91 105.19 109.44 2vsy n GLY 476 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2vsy n GLY 476 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vsy s PRO 478 N 2.32 2.77 -0.15 0.00 0.04 -1.26 -3.59 135.00 135.12 2vsy s PRO 478 Ca 0.20 1.71 0.02 0.00 0.04 0.00 0.00 61.00 62.97 2vsy s PRO 478 Cb -0.16 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.48 2vsy s PRO 478 CO 0.10 -1.34 -0.20 0.08 0.04 0.00 0.00 177.00 175.68 2vsy s VAL 479 N -1.84 1.99 -0.18 -0.36 1.01 -1.26 -0.53 120.40 119.23 2vsy s VAL 479 Ca 0.74 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 61.72 2vsy s VAL 479 Cb -0.28 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 2vsy s VAL 479 CO 0.37 0.53 0.12 -0.22 0.00 0.00 0.00 175.10 175.91 2vsy s LEU 480 N 1.06 4.21 0.11 3.92 2.96 -0.14 -4.80 118.68 126.00 2vsy s LEU 480 Ca -0.01 0.27 -0.15 0.00 -0.22 0.00 0.00 54.13 54.02 2vsy s LEU 480 Cb -0.14 -2.07 0.03 0.00 0.50 0.00 0.00 46.19 44.51 2vsy s LEU 480 CO -0.07 0.24 0.35 0.28 -1.32 0.00 0.00 176.35 175.83 2vsy s THR 481 N 0.00 0.08 -0.56 3.68 -1.32 -0.97 -1.48 115.64 115.08 2vsy s THR 481 Ca 0.09 -0.69 0.03 0.00 -1.21 0.00 0.00 61.69 59.91 2vsy s THR 481 Cb -0.11 -1.18 0.14 0.00 -1.51 0.00 0.00 72.50 69.84 2vsy s THR 481 CO -0.00 -0.38 0.32 0.42 -2.21 0.00 0.00 174.62 172.76 2vsy s THR 482 N -3.67 2.77 0.49 5.08 -4.23 -1.26 -1.15 115.64 113.67 2vsy s THR 482 Ca 0.02 -3.44 -0.23 0.00 -1.18 0.00 0.00 61.69 56.87 2vsy s THR 482 Cb 0.02 -2.89 -0.08 0.00 1.34 0.00 0.00 72.50 70.89 2vsy s THR 482 CO -0.11 -0.84 1.09 -2.65 -0.54 0.00 0.00 174.62 171.57 2vsy n PRO 483 N 2.96 1.39 0.00 3.99 -0.02 -1.25 -4.95 135.00 137.12 2vsy n PRO 483 Ca 0.08 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2vsy n PRO 483 Cb 0.33 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2vsy n PRO 483 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vsy n GLY 484 N 1.08 4.95 0.28 -1.23 0.00 -0.48 -5.00 105.19 104.79 2vsy n GLY 484 Ca 0.10 -1.81 0.05 0.00 0.00 0.00 0.00 46.02 44.36 2vsy n GLY 484 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2vsy n GLU 485 N 0.00 2.44 -4.10 1.61 0.28 -1.26 -4.83 120.64 114.78 2vsy n GLU 485 Ca 0.00 -2.14 -0.10 0.00 -0.16 0.00 0.00 57.16 54.76 2vsy n GLU 485 Cb 0.00 -1.34 -0.10 0.00 1.43 0.00 0.00 31.44 31.43 2vsy n GLU 485 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2vsy s THR 486 N -1.86 0.43 0.25 3.84 -4.23 -1.26 -4.23 115.64 108.58 2vsy s THR 486 Ca 0.21 -1.59 -0.03 0.00 -1.18 0.00 0.00 61.69 59.09 2vsy s THR 486 Cb 0.16 -1.23 0.22 0.00 1.34 0.00 0.00 72.50 72.99 2vsy s THR 486 CO 0.05 -0.77 1.75 0.15 -0.54 0.00 0.00 174.62 175.26 2vsy h PHE 487 N 3.54 0.66 0.00 3.99 3.57 -1.82 -2.22 116.94 124.66 2vsy h PHE 487 Ca -0.34 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.17 2vsy h PHE 487 Cb 1.17 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.73 2vsy h PHE 487 CO 0.59 0.15 -0.10 0.00 -2.23 0.00 0.00 178.31 176.72 2vsy h ALA 488 N 1.53 1.10 -0.57 2.41 0.00 -1.86 -1.48 119.26 120.39 2vsy h ALA 488 Ca 0.43 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2vsy h ALA 488 Cb 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2vsy h ALA 488 CO -0.36 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.02 2vsy n ALA 489 N -2.19 2.90 -0.56 0.00 0.00 -0.84 -1.62 120.51 118.20 2vsy n ALA 489 Ca -0.01 -1.30 0.00 0.00 0.00 0.00 0.00 53.44 52.13 2vsy n ALA 489 Cb 0.29 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2vsy n ALA 489 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vsy n ARG 490 N 1.03 -0.38 0.14 0.00 1.74 -0.57 -1.39 116.66 117.22 2vsy n ARG 490 Ca 0.22 -0.25 -0.13 0.00 -0.77 0.00 0.00 57.85 56.92 2vsy n ARG 490 Cb 0.73 -0.72 -0.08 0.00 -1.02 0.00 0.00 32.46 31.37 2vsy n ARG 490 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2vsy h VAL 491 N 0.59 0.79 -0.95 1.55 2.07 -1.70 -0.67 116.25 117.93 2vsy h VAL 491 Ca 0.00 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 2vsy h VAL 491 Cb 0.29 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 2vsy h VAL 491 CO 0.00 0.11 0.57 0.00 0.02 0.00 0.00 177.57 178.28 2vsy h ALA 492 N 0.00 1.20 -0.36 1.67 0.00 -1.89 -2.36 119.26 117.53 2vsy h ALA 492 Ca -0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2vsy h ALA 492 Cb 0.45 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2vsy h ALA 492 CO 0.06 0.66 0.19 0.78 0.00 0.00 0.00 179.25 180.93 2vsy h GLY 493 N 1.30 0.52 1.07 0.00 0.00 -1.86 -2.04 103.07 102.06 2vsy h GLY 493 Ca 0.34 -0.22 -0.13 0.00 0.00 0.00 0.00 47.33 47.32 2vsy h GLY 493 CO -0.06 0.21 -0.26 0.23 0.00 0.00 0.00 176.54 176.65 2vsy h SER 494 N 0.49 0.93 -0.19 0.19 0.87 -0.68 0.13 113.55 115.29 2vsy h SER 494 Ca 0.13 -0.43 0.02 0.00 -1.23 0.00 0.00 61.79 60.29 2vsy h SER 494 Cb 0.03 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 2vsy h SER 494 CO -0.02 1.16 0.04 -0.07 -0.53 0.00 0.00 176.83 177.40 2vsy h LEU 495 N 0.71 0.01 -0.41 2.23 3.38 -0.97 0.32 115.31 120.57 2vsy h LEU 495 Ca 0.08 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2vsy h LEU 495 Cb 0.84 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2vsy h LEU 495 CO 0.07 0.03 0.25 0.78 0.09 0.00 0.00 178.44 179.67 2vsy h ASN 496 N 0.11 0.42 -0.29 -0.43 2.35 -1.24 -1.37 115.58 115.14 2vsy h ASN 496 Ca 0.09 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2vsy h ASN 496 Cb 0.08 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2vsy h ASN 496 CO -0.11 0.30 0.18 -0.74 -1.65 0.00 0.00 177.43 175.41 2vsy h HIS 497 N 0.51 0.38 0.00 1.19 2.76 -0.60 0.42 115.15 119.81 2vsy h HIS 497 Ca 0.16 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.24 2vsy h HIS 497 Cb -0.02 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.80 2vsy h HIS 497 CO -0.06 0.27 -0.42 0.45 -1.30 0.00 0.00 177.93 176.87 2vsy h HIS 498 N 0.38 0.00 -0.09 5.26 3.86 -0.83 -2.90 115.15 120.82 2vsy h HIS 498 Ca 0.10 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.22 2vsy h HIS 498 Cb 0.00 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2vsy h HIS 498 CO -0.05 0.42 -0.37 1.25 0.86 0.00 0.00 177.93 180.04 2vsy h LEU 499 N 0.00 0.19 0.00 2.43 5.85 -1.13 -3.43 115.31 119.23 2vsy h LEU 499 Ca -0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2vsy h LEU 499 Cb 1.02 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.00 2vsy h LEU 499 CO 0.05 0.56 0.00 0.61 -0.34 0.00 0.00 178.44 179.32 2vsy n GLY 500 N -0.32 1.19 2.78 3.75 0.00 -0.75 -4.64 105.19 107.21 2vsy n GLY 500 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2vsy n GLY 500 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vsy n LEU 501 N 0.00 6.69 0.30 0.99 4.77 0.14 -4.76 117.00 125.13 2vsy n LEU 501 Ca 0.00 -4.95 0.16 0.00 -0.03 0.00 0.00 56.01 51.20 2vsy n LEU 501 Cb 0.00 -0.89 0.96 0.00 -2.33 0.00 0.00 43.42 41.17 2vsy n LEU 501 CO 0.00 1.90 1.14 0.44 -1.33 0.00 0.00 177.39 179.54 2vsy h ASP 502 N 2.86 0.00 0.69 -1.43 3.32 -1.87 -0.34 116.42 119.65 2vsy h ASP 502 Ca 0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.54 2vsy h ASP 502 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2vsy h ASP 502 CO 1.26 0.00 0.00 -1.84 -1.72 0.00 0.00 179.24 176.94 2vsy n GLU 503 N -3.71 0.17 -0.09 3.56 0.00 -1.26 -1.69 120.64 117.62 2vsy n GLU 503 Ca -0.03 0.41 0.11 0.00 0.00 0.00 0.00 57.16 57.65 2vsy n GLU 503 Cb 0.09 -1.83 0.36 0.00 0.00 0.00 0.00 31.44 30.06 2vsy n GLU 503 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 2vsy n MET 504 N -2.16 1.80 -3.57 3.44 2.81 -0.14 -4.66 117.12 114.65 2vsy n MET 504 Ca 0.02 -1.21 -0.41 0.00 -1.81 0.00 0.00 57.70 54.29 2vsy n MET 504 Cb 0.22 -1.41 -0.11 0.00 -0.71 0.00 0.00 33.22 31.22 2vsy n MET 504 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2vsy s ASN 505 N -1.58 5.80 0.38 7.83 0.01 -0.68 -2.28 114.94 124.42 2vsy s ASN 505 Ca 0.33 -1.07 0.08 0.00 -0.71 0.00 0.00 52.86 51.48 2vsy s ASN 505 Cb 0.18 -2.05 -0.04 0.00 0.41 0.00 0.00 41.25 39.75 2vsy s ASN 505 CO 0.27 -0.43 0.21 0.68 -1.51 0.00 0.00 177.10 176.32 2vsy s VAL 506 N 1.56 2.75 0.11 1.60 -7.23 -0.30 -4.93 120.40 113.95 2vsy s VAL 506 Ca 0.03 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 2vsy s VAL 506 Cb -0.20 -3.00 -0.23 0.00 0.56 0.00 0.00 36.38 33.52 2vsy s VAL 506 CO 0.07 -0.09 1.25 0.00 -0.31 0.00 0.00 175.10 176.01 2vsy h ALA 507 N 1.38 0.28 -2.69 1.32 0.00 -1.91 -3.34 119.26 114.30 2vsy h ALA 507 Ca -0.43 -0.84 0.04 0.00 0.00 0.00 0.00 54.91 53.68 2vsy h ALA 507 Cb 1.26 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2vsy h ALA 507 CO 0.64 1.03 0.36 -0.40 0.00 0.00 0.00 179.25 180.87 2vsy n ASP 508 N -3.52 -1.82 -0.28 0.00 5.68 -1.26 -4.93 116.55 110.42 2vsy n ASP 508 Ca -0.05 -2.15 -0.05 0.00 -0.50 0.00 0.00 54.79 52.04 2vsy n ASP 508 Cb 0.94 3.00 0.06 0.00 -1.14 0.00 0.00 41.12 43.99 2vsy n ASP 508 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2vsy h ASP 509 N 1.73 0.97 -0.44 -1.12 5.19 -1.99 -0.81 116.42 119.96 2vsy h ASP 509 Ca -0.27 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.04 2vsy h ASP 509 Cb 1.07 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 40.31 2vsy h ASP 509 CO 0.35 0.79 0.28 0.00 -3.12 0.00 0.00 179.24 177.54 2vsy h ALA 510 N 1.21 0.56 0.00 3.45 0.00 -2.00 -1.78 119.26 120.71 2vsy h ALA 510 Ca 0.27 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2vsy h ALA 510 Cb 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2vsy h ALA 510 CO -0.04 0.03 -0.26 0.00 0.00 0.00 0.00 179.25 178.98 2vsy h ALA 511 N 1.14 1.13 -0.01 0.00 0.00 -1.89 -1.27 119.26 118.36 2vsy h ALA 511 Ca 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2vsy h ALA 511 Cb -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2vsy h ALA 511 CO -0.03 0.32 -0.03 0.35 0.00 0.00 0.00 179.25 179.86 2vsy h PHE 512 N 0.00 0.05 -0.39 0.00 3.57 -0.69 -2.12 116.94 117.36 2vsy h PHE 512 Ca -0.00 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 2vsy h PHE 512 Cb 0.66 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 2vsy h PHE 512 CO 0.00 0.66 0.14 0.28 -2.23 0.00 0.00 178.31 177.15 2vsy h VAL 513 N -0.57 1.21 -0.72 1.41 2.07 -1.24 -1.94 116.25 116.46 2vsy h VAL 513 Ca -0.00 -0.66 0.08 0.00 0.82 0.00 0.00 66.70 66.94 2vsy h VAL 513 Cb 0.66 0.90 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 2vsy h VAL 513 CO 0.01 0.24 0.38 0.00 0.02 0.00 0.00 177.57 178.22 2vsy h ALA 514 N 0.98 0.99 0.20 1.67 0.00 -1.31 0.13 119.26 121.93 2vsy h ALA 514 Ca 0.13 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2vsy h ALA 514 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2vsy h ALA 514 CO -0.01 0.02 -0.09 -0.22 0.00 0.00 0.00 179.25 178.95 2vsy h LYS 515 N 0.67 -0.25 -0.87 0.00 1.63 -1.22 -1.48 116.57 115.06 2vsy h LYS 515 Ca 0.34 0.02 0.16 0.00 -0.85 0.00 0.00 60.65 60.31 2vsy h LYS 515 Cb 0.30 0.06 -0.10 0.00 -0.60 0.00 0.00 32.23 31.89 2vsy h LYS 515 CO -0.23 0.11 0.45 0.00 -3.45 0.00 0.00 179.45 176.33 2vsy h ALA 516 N -0.01 1.33 -0.58 5.00 0.00 -1.36 -1.10 119.26 122.54 2vsy h ALA 516 Ca -0.03 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2vsy h ALA 516 Cb 0.48 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2vsy h ALA 516 CO 0.04 -0.10 -0.06 0.28 0.00 0.00 0.00 179.25 179.42 2vsy h VAL 517 N 0.63 1.27 -0.25 0.00 2.07 -0.59 0.46 116.25 119.84 2vsy h VAL 517 Ca 0.48 -1.22 -0.17 0.00 0.82 0.00 0.00 66.70 66.62 2vsy h VAL 517 Cb 0.70 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2vsy h VAL 517 CO -0.37 0.44 -0.52 0.00 0.02 0.00 0.00 177.57 177.14 2vsy h ALA 518 N 0.97 0.62 0.04 1.67 0.00 -0.79 -1.72 119.26 120.05 2vsy h ALA 518 Ca 0.16 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 2vsy h ALA 518 Cb 0.62 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2vsy h ALA 518 CO 0.04 0.68 -0.02 -0.07 0.00 0.00 0.00 179.25 179.88 2vsy h LEU 519 N 0.55 -0.05 -1.36 0.00 3.38 -1.06 -3.23 115.31 113.55 2vsy h LEU 519 Ca 0.02 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2vsy h LEU 519 Cb 1.08 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2vsy h LEU 519 CO 0.11 0.37 0.00 0.00 0.09 0.00 0.00 178.44 179.01 2vsy h ALA 520 N 0.44 1.00 -0.01 1.53 0.00 -0.82 -2.32 119.26 119.08 2vsy h ALA 520 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2vsy h ALA 520 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2vsy h ALA 520 CO 0.01 0.00 -0.25 0.43 0.00 0.00 0.00 179.25 179.44 2vsy n SER 521 N -2.76 1.51 -3.48 0.00 7.64 -0.65 -4.76 113.62 111.12 2vsy n SER 521 Ca 0.01 -1.23 -0.28 0.00 1.01 0.00 0.00 58.87 58.37 2vsy n SER 521 Cb 0.24 0.19 -0.13 0.00 -1.01 0.00 0.00 64.21 63.51 2vsy n SER 521 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2vsy s ASP 522 N -2.38 3.01 0.28 6.43 -1.08 -0.87 -5.00 116.67 117.06 2vsy s ASP 522 Ca 0.25 -1.86 0.02 0.00 -0.52 0.00 0.00 52.55 50.44 2vsy s ASP 522 Cb 0.19 -0.31 0.69 0.00 -1.46 0.00 0.00 42.92 42.03 2vsy s ASP 522 CO 0.49 -0.35 1.67 -0.65 0.52 0.00 0.00 175.17 176.85 2vsy h PRO 523 N 7.45 0.27 0.50 4.34 0.11 -1.86 -0.85 132.00 141.96 2vsy h PRO 523 Ca -0.02 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 2vsy h PRO 523 Cb 0.99 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 2vsy h PRO 523 CO 0.31 0.18 -0.28 0.00 -0.21 0.00 0.00 178.00 178.00 2vsy h ALA 524 N 1.74 -0.73 -0.87 -0.75 0.00 -1.94 -0.23 119.26 116.47 2vsy h ALA 524 Ca 0.54 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.36 2vsy h ALA 524 Cb 1.05 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 19.10 2vsy h ALA 524 CO -0.60 -0.92 0.55 0.00 0.00 0.00 0.00 179.25 178.28 2vsy h ALA 525 N -0.25 1.20 -0.18 0.00 0.00 -1.58 -1.25 119.26 117.20 2vsy h ALA 525 Ca -0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2vsy h ALA 525 Cb 0.58 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2vsy h ALA 525 CO 0.08 0.30 0.03 1.25 0.00 0.00 0.00 179.25 180.92 2vsy h LEU 526 N 1.00 0.28 -0.88 0.00 6.46 -1.14 -1.61 115.31 119.42 2vsy h LEU 526 Ca 0.38 -0.25 -0.06 0.00 -0.12 0.00 0.00 57.88 57.82 2vsy h LEU 526 Cb 0.16 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 2vsy h LEU 526 CO -0.17 0.46 0.14 0.71 -0.62 0.00 0.00 178.44 178.96 2vsy h THR 527 N 0.09 1.25 -0.76 1.05 1.35 -0.66 -0.86 112.91 114.37 2vsy h THR 527 Ca 0.05 -0.91 -0.05 0.00 -0.55 0.00 0.00 66.41 64.95 2vsy h THR 527 Cb 0.30 0.63 -0.03 0.00 -1.73 0.00 0.00 68.15 67.32 2vsy h THR 527 CO 0.00 0.34 0.29 0.00 -0.25 0.00 0.00 175.52 175.90 2vsy h ALA 528 N 1.22 1.08 -0.33 6.62 0.00 -1.21 -2.04 119.26 124.60 2vsy h ALA 528 Ca 0.19 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2vsy h ALA 528 Cb 0.35 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2vsy h ALA 528 CO 0.00 0.65 -0.03 1.25 0.00 0.00 0.00 179.25 181.12 2vsy h LEU 529 N 1.10 0.60 -0.95 0.00 5.85 -0.77 -2.17 115.31 118.97 2vsy h LEU 529 Ca 0.25 -0.33 0.10 0.00 0.84 0.00 0.00 57.88 58.75 2vsy h LEU 529 Cb 0.23 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.02 2vsy h LEU 529 CO -0.02 0.78 0.59 0.45 -0.34 0.00 0.00 178.44 179.90 2vsy h HIS 530 N 0.40 1.07 -0.16 1.25 3.86 -1.06 -0.63 115.15 119.88 2vsy h HIS 530 Ca 0.09 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2vsy h HIS 530 Cb 0.49 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 2vsy h HIS 530 CO 0.04 0.45 0.09 0.00 0.86 0.00 0.00 177.93 179.37 2vsy h ALA 531 N 1.50 0.20 -0.09 2.45 0.00 -1.17 -1.85 119.26 120.31 2vsy h ALA 531 Ca 0.46 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.35 2vsy h ALA 531 Cb 0.40 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2vsy h ALA 531 CO -0.25 -0.27 -0.12 -0.09 0.00 0.00 0.00 179.25 178.52 2vsy h ARG 532 N 0.16 -0.16 -0.78 0.00 2.43 -0.99 -0.19 114.38 114.86 2vsy h ARG 532 Ca 0.06 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.31 2vsy h ARG 532 Cb 0.06 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.58 2vsy h ARG 532 CO -0.01 -0.10 0.44 0.28 -1.51 0.00 0.00 179.97 179.07 2vsy h VAL 533 N -0.16 0.95 -0.46 0.20 2.07 -1.04 -0.49 116.25 117.31 2vsy h VAL 533 Ca 0.07 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 2vsy h VAL 533 Cb 0.27 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 2vsy h VAL 533 CO -0.18 0.14 0.19 -0.78 0.02 0.00 0.00 177.57 176.95 2vsy h ASP 534 N 0.78 0.64 -0.44 0.57 1.82 -0.90 0.18 116.42 119.07 2vsy h ASP 534 Ca 0.36 -0.17 0.01 0.00 -0.39 0.00 0.00 57.03 56.84 2vsy h ASP 534 Cb 0.28 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.10 2vsy h ASP 534 CO -0.22 0.63 0.28 0.58 -1.61 0.00 0.00 179.24 178.91 2vsy h VAL 535 N 0.61 1.10 0.00 2.25 2.07 -0.57 -3.23 116.25 118.48 2vsy h VAL 535 Ca 0.15 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 67.38 2vsy h VAL 535 Cb 0.19 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2vsy h VAL 535 CO -0.01 0.11 -0.45 -0.07 0.02 0.00 0.00 177.57 177.16 2vsy h LEU 536 N 0.58 0.00 -1.47 2.57 3.38 -0.59 0.11 115.31 119.89 2vsy h LEU 536 Ca 0.16 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.19 2vsy h LEU 536 Cb -0.05 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2vsy h LEU 536 CO -0.05 0.45 0.42 -0.09 0.09 0.00 0.00 178.44 179.27 2vsy h ARG 537 N 0.00 0.64 0.00 1.13 2.43 -0.67 -1.35 114.38 116.56 2vsy h ARG 537 Ca -0.00 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 2vsy h ARG 537 Cb 0.99 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 2vsy h ARG 537 CO 0.06 0.42 -2.00 2.89 -1.51 0.00 0.00 179.97 179.83 2vsy n ARG 538 N -4.47 0.76 0.16 0.20 1.85 -0.90 -4.57 116.66 109.68 2vsy n ARG 538 Ca 0.09 -0.12 0.12 0.00 -1.00 0.00 0.00 57.85 56.94 2vsy n ARG 538 Cb 0.21 -1.46 0.08 0.00 -1.05 0.00 0.00 32.46 30.24 2vsy n ARG 538 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2vsy h ALA 539 N 1.45 0.74 -1.63 2.89 0.00 -0.62 -3.46 119.26 118.63 2vsy h ALA 539 Ca -0.17 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.29 2vsy h ALA 539 Cb 1.31 0.00 0.05 0.00 0.00 0.00 0.00 17.79 19.15 2vsy h ALA 539 CO 0.01 0.00 -0.04 -1.54 0.00 0.00 0.00 179.25 177.68 2vsy s SER 540 N -5.74 5.15 0.00 0.00 1.04 -0.52 -5.01 113.70 108.61 2vsy s SER 540 Ca 0.03 -0.19 0.20 0.00 0.48 0.00 0.00 55.95 56.48 2vsy s SER 540 Cb 0.07 -0.61 0.56 0.00 0.10 0.00 0.00 66.02 66.14 2vsy s SER 540 CO 0.73 -1.23 1.45 0.61 0.98 0.00 0.00 173.24 175.78 2vsy n GLY 541 N -2.36 1.02 0.37 7.32 0.00 -1.26 -4.48 105.19 105.80 2vsy n GLY 541 Ca 0.10 -0.56 0.12 0.00 0.00 0.00 0.00 46.02 45.68 2vsy n GLY 541 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2vsy h VAL 542 N 3.15 0.86 -0.69 1.61 2.07 -1.89 -1.26 116.25 120.09 2vsy h VAL 542 Ca 0.00 -0.23 -0.35 0.00 0.82 0.00 0.00 66.70 66.95 2vsy h VAL 542 Cb 0.70 0.14 -0.21 0.00 -1.52 0.00 0.00 31.29 30.40 2vsy h VAL 542 CO 0.00 0.12 0.31 0.49 0.02 0.00 0.00 177.57 178.51 2vsy n PHE 543 N -4.53 2.16 -3.61 1.57 3.72 -1.26 -4.87 117.46 110.63 2vsy n PHE 543 Ca 0.16 -1.68 -0.39 0.00 -0.05 0.00 0.00 57.45 55.49 2vsy n PHE 543 Cb 0.44 -0.73 -0.08 0.00 -0.94 0.00 0.00 39.48 38.18 2vsy n PHE 543 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2vsy s HIS 544 N -3.25 3.50 -0.12 1.38 2.46 -0.48 -4.94 115.29 113.85 2vsy s HIS 544 Ca 0.51 -2.48 0.29 0.00 0.47 0.00 0.00 55.06 53.86 2vsy s HIS 544 Cb 0.44 -3.37 0.93 0.00 -0.13 0.00 0.00 32.58 30.45 2vsy s HIS 544 CO 0.06 -0.89 1.83 0.52 -2.47 0.00 0.00 174.74 173.79 2vsy h MET 545 N 7.33 0.00 -0.22 2.88 2.86 -1.89 -1.64 114.93 124.25 2vsy h MET 545 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2vsy h MET 545 Cb 0.98 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.63 2vsy h MET 545 CO 0.73 0.01 0.11 -0.44 1.06 0.00 0.00 176.91 178.39 2vsy h ASP 546 N 0.00 0.28 -0.30 1.22 5.19 -1.92 -0.64 116.42 120.25 2vsy h ASP 546 Ca -0.00 -0.10 0.04 0.00 -0.62 0.00 0.00 57.03 56.35 2vsy h ASP 546 Cb 0.72 -0.07 -0.04 0.00 0.18 0.00 0.00 39.33 40.12 2vsy h ASP 546 CO 0.00 0.30 0.05 1.23 -3.12 0.00 0.00 179.24 177.70 2vsy h GLY 547 N 0.23 0.33 0.75 2.75 0.00 -1.83 -1.37 103.07 103.94 2vsy h GLY 547 Ca 0.08 -0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.45 2vsy h GLY 547 CO -0.01 -0.02 0.51 -2.75 0.00 0.00 0.00 176.54 174.26 2vsy h PHE 548 N 0.15 0.94 -0.15 5.60 3.57 -1.19 -2.19 116.94 123.68 2vsy h PHE 548 Ca 0.14 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.51 2vsy h PHE 548 Cb 0.15 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 2vsy h PHE 548 CO -0.18 0.49 -0.56 0.00 -2.23 0.00 0.00 178.31 175.83 2vsy h ALA 549 N 1.38 0.76 0.28 2.41 0.00 -0.95 0.51 119.26 123.64 2vsy h ALA 549 Ca 0.35 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2vsy h ALA 549 Cb 0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2vsy h ALA 549 CO -0.16 0.70 -0.26 -0.44 0.00 0.00 0.00 179.25 179.09 2vsy h ASP 550 N 0.34 -0.69 0.62 0.00 3.32 -0.74 -0.87 116.42 118.39 2vsy h ASP 550 Ca 0.00 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 2vsy h ASP 550 Cb 1.09 0.23 0.01 0.00 0.22 0.00 0.00 39.33 40.88 2vsy h ASP 550 CO 0.10 -0.38 -0.30 -0.78 -1.72 0.00 0.00 179.24 176.16 2vsy h ASP 551 N -0.56 -0.70 -0.10 6.45 3.58 -1.35 -2.33 116.42 121.41 2vsy h ASP 551 Ca -0.01 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.47 2vsy h ASP 551 Cb 0.51 0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.71 2vsy h ASP 551 CO -0.05 -0.46 -0.09 0.15 -2.88 0.00 0.00 179.24 175.91 2vsy h PHE 552 N -0.88 -0.23 -0.41 0.28 3.57 -0.94 -1.18 116.94 117.15 2vsy h PHE 552 Ca -0.08 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.37 2vsy h PHE 552 Cb 0.65 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 2vsy h PHE 552 CO -0.02 -0.14 -0.01 0.78 -2.23 0.00 0.00 178.31 176.69 2vsy h GLY 553 N -0.12 0.72 1.28 2.40 0.00 -1.22 -2.50 103.07 103.64 2vsy h GLY 553 Ca 0.07 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 2vsy h GLY 553 CO -0.17 0.43 -0.04 0.00 0.00 0.00 0.00 176.54 176.76 2vsy h ALA 554 N 1.36 1.00 -0.61 3.60 0.00 -1.10 -2.27 119.26 121.24 2vsy h ALA 554 Ca 0.13 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2vsy h ALA 554 Cb 0.40 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2vsy h ALA 554 CO 0.02 0.61 0.21 1.25 0.00 0.00 0.00 179.25 181.34 2vsy h LEU 555 N 0.79 0.84 -0.58 0.00 5.85 -0.94 -0.92 115.31 120.34 2vsy h LEU 555 Ca 0.14 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 2vsy h LEU 555 Cb 0.52 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2vsy h LEU 555 CO 0.03 0.78 0.04 -0.07 -0.34 0.00 0.00 178.44 178.87 2vsy h LEU 556 N 0.89 0.98 -0.43 2.25 3.38 -1.25 0.38 115.31 121.51 2vsy h LEU 556 Ca 0.21 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2vsy h LEU 556 Cb 0.22 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2vsy h LEU 556 CO -0.01 1.03 0.02 1.56 0.09 0.00 0.00 178.44 181.13 2vsy h GLN 557 N 0.90 0.74 -0.44 1.13 4.20 -1.05 -0.19 115.11 120.40 2vsy h GLN 557 Ca 0.17 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 2vsy h GLN 557 Cb 0.50 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 2vsy h GLN 557 CO 0.02 0.80 0.20 0.00 -0.67 0.00 0.00 178.83 179.18 2vsy h ALA 558 N 0.91 0.57 -0.39 3.87 0.00 -0.97 -0.74 119.26 122.51 2vsy h ALA 558 Ca 0.12 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2vsy h ALA 558 Cb 0.45 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2vsy h ALA 558 CO 0.02 0.14 0.13 1.25 0.00 0.00 0.00 179.25 180.78 2vsy h LEU 559 N 0.57 0.13 -1.47 0.00 5.85 -0.82 -1.88 115.31 117.68 2vsy h LEU 559 Ca 0.15 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 2vsy h LEU 559 Cb 0.14 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2vsy h LEU 559 CO -0.02 0.11 -0.05 0.00 -0.34 0.00 0.00 178.44 178.14 2vsy h ALA 560 N 1.26 1.57 -0.25 1.25 0.00 -0.79 -2.73 119.26 119.56 2vsy h ALA 560 Ca 0.18 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2vsy h ALA 560 Cb 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2vsy h ALA 560 CO -0.19 0.31 -0.31 -0.09 0.00 0.00 0.00 179.25 178.98 2vsy h ARG 561 N 0.27 0.52 -0.14 0.00 2.43 -0.38 0.29 114.38 117.38 2vsy h ARG 561 Ca 0.06 -0.22 0.01 0.00 -0.81 0.00 0.00 59.98 59.01 2vsy h ARG 561 Cb 0.28 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2vsy h ARG 561 CO 0.01 0.77 0.09 0.00 -1.51 0.00 0.00 179.97 179.34 2vsy h ARG 562 N 0.45 0.16 -0.54 0.20 3.08 -1.06 -2.56 114.38 114.12 2vsy h ARG 562 Ca 0.06 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2vsy h ARG 562 Cb 0.76 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2vsy h ARG 562 CO 0.06 0.11 0.00 0.72 -1.07 0.00 0.00 179.97 179.79 2vsy n HIS 563 N -4.52 1.38 0.00 3.04 8.25 -0.76 -4.93 115.22 117.68 2vsy n HIS 563 Ca -0.01 -0.67 0.00 0.00 -0.26 0.00 0.00 57.72 56.79 2vsy n HIS 563 Cb 0.10 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 30.93 2vsy n HIS 563 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vsy n GLY 564 N 0.69 0.68 3.70 -1.41 0.00 -0.90 -4.49 105.19 103.47 2vsy n GLY 564 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 2vsy n GLY 564 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2vsy s TRP 565 N -2.00 2.88 -1.87 1.61 -0.00 0.02 -4.59 118.94 114.99 2vsy s TRP 565 Ca 0.00 0.67 0.21 0.00 -0.00 0.00 0.00 56.10 56.99 2vsy s TRP 565 Cb 0.00 -3.81 0.60 0.00 -0.00 0.00 0.00 33.47 30.26 2vsy s TRP 565 CO 0.00 -3.03 1.50 1.28 -0.00 0.00 0.00 176.95 176.70 2vsy n LEU 566 N 4.75 3.82 0.00 5.86 4.32 0.24 -4.31 117.00 131.67 2vsy n LEU 566 Ca 0.14 -1.97 0.00 0.00 -0.02 0.00 0.00 56.01 54.15 2vsy n LEU 566 Cb 0.41 -0.45 0.00 0.00 -1.62 0.00 0.00 43.42 41.76 2vsy n LEU 566 CO 0.60 0.95 0.00 0.61 -1.22 0.00 0.00 177.39 178.33