#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vro s MET 1 N 0.00 0.92 0.90 1.57 1.00 -1.26 -5.15 119.30 117.28 2vro s MET 1 Ca 0.00 -1.23 -0.11 0.00 0.00 0.00 0.00 55.69 54.35 2vro s MET 1 Cb 0.00 -0.61 0.14 0.00 0.00 0.00 0.00 34.83 34.35 2vro s MET 1 CO 0.00 0.10 1.16 0.95 0.00 0.00 0.00 175.02 177.23 2vro s THR 2 N -2.58 2.00 0.14 2.05 -4.23 -1.26 -4.91 115.64 106.85 2vro s THR 2 Ca 0.08 0.00 -0.32 0.00 -1.18 0.00 0.00 61.69 60.28 2vro s THR 2 Cb -0.02 -2.09 -0.11 0.00 1.34 0.00 0.00 72.50 71.62 2vro s THR 2 CO 0.01 -0.00 1.79 1.21 -0.54 0.00 0.00 174.62 177.09 2vro n GLU 3 N -4.06 2.71 -2.90 3.99 2.13 -1.26 -4.66 120.64 116.58 2vro n GLU 3 Ca 0.12 0.98 -0.43 0.00 0.66 0.00 0.00 57.16 58.50 2vro n GLU 3 Cb 0.52 -2.86 -0.05 0.00 0.27 0.00 0.00 31.44 29.32 2vro n GLU 3 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2vro s LEU 4 N 2.27 4.11 0.23 4.31 2.96 -1.26 -0.30 118.68 131.00 2vro s LEU 4 Ca 0.81 0.22 -0.30 0.00 -0.22 0.00 0.00 54.13 54.64 2vro s LEU 4 Cb -0.51 -3.09 -0.09 0.00 0.50 0.00 0.00 46.19 43.00 2vro s LEU 4 CO 0.37 -0.87 1.34 -0.76 -1.32 0.00 0.00 176.35 175.11 2vro s LEU 5 N 3.36 4.41 0.27 -0.68 1.43 0.27 -4.95 118.68 122.79 2vro s LEU 5 Ca 0.33 2.50 -0.16 0.00 -1.03 0.00 0.00 54.13 55.78 2vro s LEU 5 Cb -0.12 -3.62 -0.08 0.00 0.03 0.00 0.00 46.19 42.40 2vro s LEU 5 CO 0.21 -0.57 0.70 -0.54 0.23 0.00 0.00 176.35 176.38 2vro s LYS 6 N -0.39 4.05 0.48 1.70 1.02 -1.26 -4.53 119.74 120.82 2vro s LYS 6 Ca 0.56 0.68 -0.18 0.00 0.02 0.00 0.00 55.97 57.05 2vro s LYS 6 Cb -0.38 -2.61 -0.09 0.00 -0.52 0.00 0.00 37.83 34.22 2vro s LYS 6 CO 0.41 0.26 0.97 -0.80 -0.92 0.00 0.00 175.35 175.27 2vro s ASN 7 N -2.06 6.74 -0.34 2.83 0.01 -0.61 -4.85 114.94 116.65 2vro s ASN 7 Ca 0.49 1.61 -0.01 0.00 -0.71 0.00 0.00 52.86 54.24 2vro s ASN 7 Cb -0.12 -2.52 0.08 0.00 0.41 0.00 0.00 41.25 39.10 2vro s ASN 7 CO 0.19 -0.50 0.08 -2.28 -1.51 0.00 0.00 177.10 173.08 2vro s HIS 8 N -2.45 3.47 0.00 2.20 2.46 -0.34 -0.57 115.29 120.06 2vro s HIS 8 Ca 0.60 -2.29 0.01 0.00 0.47 0.00 0.00 55.06 53.85 2vro s HIS 8 Cb -0.10 -2.65 -0.01 0.00 -0.13 0.00 0.00 32.58 29.70 2vro s HIS 8 CO 0.24 -0.89 -0.03 0.14 -2.47 0.00 0.00 174.74 171.72 2vro s VAL 9 N 1.14 0.25 -1.40 0.89 -7.23 -0.29 -1.29 120.40 112.47 2vro s VAL 9 Ca 0.02 -0.29 -0.11 0.00 -1.81 0.00 0.00 61.98 59.79 2vro s VAL 9 Cb -0.21 -0.25 0.08 0.00 0.56 0.00 0.00 36.38 36.56 2vro s VAL 9 CO -0.04 -0.03 0.63 0.00 -0.31 0.00 0.00 175.10 175.35 2vro n ALA 10 N 2.72 -1.11 -1.00 1.32 0.00 -1.26 -1.09 120.51 120.09 2vro n ALA 10 Ca -0.15 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2vro n ALA 10 Cb 0.58 -3.30 0.00 0.00 0.00 0.00 0.00 19.45 16.73 2vro n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vro n GLY 11 N -1.33 0.46 3.20 0.00 0.00 -1.26 -4.98 105.19 101.28 2vro n GLY 11 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 2vro n GLY 11 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2vro s GLN 12 N -0.27 0.92 -0.29 1.61 -1.52 -0.25 -4.99 119.66 114.87 2vro s GLN 12 Ca 0.00 -1.21 -0.24 0.00 -1.95 0.00 0.00 55.36 51.96 2vro s GLN 12 Cb 0.00 -0.64 -0.00 0.00 -0.22 0.00 0.00 33.01 32.15 2vro s GLN 12 CO 0.00 0.11 0.82 -1.58 -0.25 0.00 0.00 175.29 174.38 2vro s TRP 13 N -2.45 3.23 -0.10 0.91 0.52 -1.26 -1.14 118.94 118.65 2vro s TRP 13 Ca 0.07 0.94 -0.00 0.00 0.02 0.00 0.00 56.10 57.13 2vro s TRP 13 Cb -0.03 -3.19 0.02 0.00 -1.15 0.00 0.00 33.47 29.12 2vro s TRP 13 CO 0.01 -0.52 -0.07 0.42 0.02 0.00 0.00 176.95 176.81 2vro s ILE 14 N 2.96 0.93 0.29 2.03 -1.09 0.26 -4.95 121.20 121.63 2vro s ILE 14 Ca 0.34 -0.25 -0.29 0.00 -2.23 0.00 0.00 60.65 58.22 2vro s ILE 14 Cb -0.14 -0.96 -0.09 0.00 -1.58 0.00 0.00 42.46 39.69 2vro s ILE 14 CO 0.11 0.35 1.09 0.00 -1.23 0.00 0.00 174.94 175.26 2vro s ALA 15 N 1.58 3.38 0.68 9.38 0.00 -1.26 -1.57 121.76 133.95 2vro s ALA 15 Ca 0.02 0.88 -0.14 0.00 0.00 0.00 0.00 51.96 52.72 2vro s ALA 15 Cb -0.13 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.68 2vro s ALA 15 CO -0.06 -0.16 1.11 0.20 0.00 0.00 0.00 175.76 176.85 2vro s GLY 16 N -0.94 2.06 0.69 0.00 0.00 -1.17 -4.93 107.32 103.03 2vro s GLY 16 Ca 0.45 0.49 -0.03 0.00 0.00 0.00 0.00 44.72 45.63 2vro s GLY 16 CO 0.40 0.85 0.97 -0.51 0.00 0.00 0.00 173.10 174.80 2vro s THR 17 N -2.45 2.32 0.00 0.90 -4.23 -0.61 -4.83 115.64 106.73 2vro s THR 17 Ca 0.66 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.71 2vro s THR 17 Cb -0.20 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 70.79 2vro s THR 17 CO 0.44 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.13 2vro n GLY 18 N -2.80 -2.20 0.16 3.99 0.00 -1.26 -4.39 105.19 98.68 2vro n GLY 18 Ca 0.11 -1.50 0.13 0.00 0.00 0.00 0.00 46.02 44.75 2vro n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vro h ALA 19 N 0.00 1.00 -1.57 4.61 0.00 -1.96 -3.50 119.26 117.84 2vro h ALA 19 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.10 2vro h ALA 19 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2vro h ALA 19 CO 0.00 0.00 -0.27 0.41 0.00 0.00 0.00 179.25 179.39 2vro n GLY 20 N 0.93 -1.63 3.51 0.00 0.00 -1.26 -4.86 105.19 101.88 2vro n GLY 20 Ca 0.04 -1.35 -0.34 0.00 0.00 0.00 0.00 46.02 44.37 2vro n GLY 20 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vro s ILE 21 N -1.67 4.03 -0.00 -0.61 1.01 0.28 -4.90 121.20 119.34 2vro s ILE 21 Ca 0.00 -0.30 -0.25 0.00 0.00 0.00 0.00 60.65 60.10 2vro s ILE 21 Cb 0.00 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 2vro s ILE 21 CO 0.00 0.48 0.76 -0.89 0.00 0.00 0.00 174.94 175.29 2vro s THR 22 N 0.48 4.88 -0.01 2.92 2.01 -1.26 -1.18 115.64 123.47 2vro s THR 22 Ca -0.02 1.60 -0.14 0.00 0.31 0.00 0.00 61.69 63.44 2vro s THR 22 Cb -0.14 -4.10 -0.05 0.00 0.01 0.00 0.00 72.50 68.21 2vro s THR 22 CO 0.02 0.30 0.38 -0.76 -0.69 0.00 0.00 174.62 173.87 2vro s LEU 23 N 0.39 4.47 0.12 4.42 1.02 0.67 -4.99 118.68 124.78 2vro s LEU 23 Ca 0.39 0.91 0.06 0.00 0.02 0.00 0.00 54.13 55.51 2vro s LEU 23 Cb -0.19 -2.52 -0.04 0.00 0.02 0.00 0.00 46.19 43.45 2vro s LEU 23 CO 0.21 0.33 -0.15 0.42 0.02 0.00 0.00 176.35 177.19 2vro s THR 24 N -1.06 1.37 -0.13 5.49 -4.23 -1.26 -0.37 115.64 115.45 2vro s THR 24 Ca 0.23 -1.70 -0.29 0.00 -1.18 0.00 0.00 61.69 58.75 2vro s THR 24 Cb -0.16 -1.53 -0.03 0.00 1.34 0.00 0.00 72.50 72.12 2vro s THR 24 CO 0.12 -0.38 1.43 -0.62 -0.54 0.00 0.00 174.62 174.63 2vro s ASP 25 N -2.40 6.81 0.00 3.99 -1.08 -0.09 -4.77 116.67 119.13 2vro s ASP 25 Ca 0.09 1.88 0.22 0.00 -0.52 0.00 0.00 52.55 54.22 2vro s ASP 25 Cb -0.05 -2.54 1.03 0.00 -1.46 0.00 0.00 42.92 39.90 2vro s ASP 25 CO 0.03 -0.85 1.72 -0.81 0.52 0.00 0.00 175.17 175.78 2vro n PRO 26 N 6.87 0.15 -0.12 4.34 -0.04 -1.25 -0.23 135.00 144.71 2vro n PRO 26 Ca 0.15 0.10 -0.25 0.00 -0.04 0.00 0.00 63.50 63.47 2vro n PRO 26 Cb 0.44 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.31 2vro n PRO 26 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2vro n VAL 27 N -1.40 1.52 0.04 0.52 0.31 -1.26 -0.28 118.33 117.78 2vro n VAL 27 Ca 0.08 -0.20 0.11 0.00 -0.01 0.00 0.00 64.34 64.31 2vro n VAL 27 Cb 0.22 -1.99 -0.09 0.00 -0.91 0.00 0.00 33.84 31.06 2vro n VAL 27 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2vro n THR 28 N -4.34 0.33 -0.84 2.52 -2.24 -1.22 -3.39 114.28 105.11 2vro n THR 28 Ca -0.42 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 60.82 2vro n THR 28 Cb 0.77 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 2vro n THR 28 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vro n GLY 29 N 1.24 0.83 3.74 3.38 0.00 0.68 -4.97 105.19 110.09 2vro n GLY 29 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2vro n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vro s VAL 30 N -3.22 2.85 0.07 1.61 1.01 -1.26 -4.64 120.40 116.82 2vro s VAL 30 Ca 0.00 0.72 -0.31 0.00 0.00 0.00 0.00 61.98 62.39 2vro s VAL 30 Cb 0.00 -3.46 -0.06 0.00 0.00 0.00 0.00 36.38 32.86 2vro s VAL 30 CO 0.00 0.12 1.26 0.00 0.00 0.00 0.00 175.10 176.48 2vro s ALA 31 N -0.07 3.45 -0.16 5.51 0.00 -1.26 -0.91 121.76 128.32 2vro s ALA 31 Ca 0.57 0.92 -0.14 0.00 0.00 0.00 0.00 51.96 53.31 2vro s ALA 31 Cb -0.40 -3.48 -0.06 0.00 0.00 0.00 0.00 23.12 19.18 2vro s ALA 31 CO 0.42 -0.51 -0.30 1.28 0.00 0.00 0.00 175.76 176.66 2vro n LEU 32 N 4.02 1.77 -3.84 0.00 4.77 0.50 -4.94 117.00 119.28 2vro n LEU 32 Ca 0.10 0.30 -0.08 0.00 -0.03 0.00 0.00 56.01 56.29 2vro n LEU 32 Cb 0.45 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2vro n LEU 32 CO 0.56 -0.15 0.48 0.68 -1.33 0.00 0.00 177.39 177.64 2vro s VAL 33 N -2.68 0.00 0.09 4.08 -7.23 -1.22 -4.39 120.40 109.04 2vro s VAL 33 Ca -0.26 -1.03 0.06 0.00 -1.81 0.00 0.00 61.98 58.93 2vro s VAL 33 Cb 0.06 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 2vro s VAL 33 CO 0.37 0.00 -0.16 -0.13 -0.31 0.00 0.00 175.10 174.87 2vro s ARG 34 N -3.05 0.95 0.21 4.82 0.52 0.59 -0.24 118.95 122.75 2vro s ARG 34 Ca 0.14 -1.07 0.08 0.00 -0.52 0.00 0.00 55.73 54.36 2vro s ARG 34 Cb -0.05 -1.00 -0.05 0.00 0.52 0.00 0.00 34.95 34.37 2vro s ARG 34 CO 0.10 0.22 -0.16 0.14 0.02 0.00 0.00 175.30 175.62 2vro s VAL 35 N -1.42 1.85 -0.28 3.52 -7.23 -0.33 -0.57 120.40 115.94 2vro s VAL 35 Ca 0.03 -2.21 -0.21 0.00 -1.81 0.00 0.00 61.98 57.78 2vro s VAL 35 Cb -0.09 -2.06 0.12 0.00 0.56 0.00 0.00 36.38 34.91 2vro s VAL 35 CO 0.03 -0.54 0.93 -0.55 -0.31 0.00 0.00 175.10 174.67 2vro s SER 36 N -3.27 -0.57 0.00 4.85 0.15 -1.17 -0.55 113.70 113.14 2vro s SER 36 Ca 0.23 1.01 0.09 0.00 0.70 0.00 0.00 55.95 57.97 2vro s SER 36 Cb -0.02 1.11 0.22 0.00 -1.71 0.00 0.00 66.02 65.62 2vro s SER 36 CO 0.08 -0.17 1.12 -1.54 1.20 0.00 0.00 173.24 173.93 2vro n SER 37 N 2.97 2.55 -4.72 5.45 3.41 -0.88 -3.06 113.62 119.33 2vro n SER 37 Ca -0.15 -1.86 -0.42 0.00 -0.26 0.00 0.00 58.87 56.18 2vro n SER 37 Cb 0.57 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 2vro n SER 37 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2vro s GLU 38 N -0.95 4.22 0.00 4.33 0.41 -1.26 -2.64 118.70 122.81 2vro s GLU 38 Ca 0.18 2.37 0.00 0.00 -0.41 0.00 0.00 54.97 57.11 2vro s GLU 38 Cb 0.10 -3.14 0.00 0.00 -1.78 0.00 0.00 34.13 29.31 2vro s GLU 38 CO 0.13 -0.58 0.00 0.41 -0.49 0.00 0.00 175.26 174.73 2vro n GLY 39 N 3.38 0.59 3.76 -1.39 0.00 -1.26 -1.57 105.19 108.69 2vro n GLY 39 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2vro n GLY 39 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vro s LEU 40 N 0.00 3.92 -0.91 0.99 1.43 -1.08 -4.94 118.68 118.08 2vro s LEU 40 Ca 0.00 2.45 -0.20 0.00 -1.03 0.00 0.00 54.13 55.34 2vro s LEU 40 Cb 0.00 -4.30 0.10 0.00 0.03 0.00 0.00 46.19 42.02 2vro s LEU 40 CO 0.00 -1.19 1.19 -0.62 0.23 0.00 0.00 176.35 175.96 2vro s ASP 41 N -1.28 6.52 0.25 2.29 -1.08 -1.26 -4.88 116.67 117.24 2vro s ASP 41 Ca 0.68 -1.72 0.01 0.00 -0.52 0.00 0.00 52.55 50.99 2vro s ASP 41 Cb -0.32 -2.45 0.30 0.00 -1.46 0.00 0.00 42.92 38.99 2vro s ASP 41 CO 0.38 -1.24 1.65 -0.07 0.52 0.00 0.00 175.17 176.40 2vro h LEU 42 N 11.18 0.52 -0.19 -1.34 3.38 -1.96 -1.56 115.31 125.34 2vro h LEU 42 Ca 0.10 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2vro h LEU 42 Cb 1.03 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2vro h LEU 42 CO 1.20 0.84 0.11 0.00 0.09 0.00 0.00 178.44 180.67 2vro h ALA 43 N 1.20 0.23 -0.52 1.53 0.00 -1.95 -1.16 119.26 118.59 2vro h ALA 43 Ca 0.05 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2vro h ALA 43 Cb 0.82 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2vro h ALA 43 CO 0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 179.25 179.00 2vro h ARG 44 N 0.22 0.88 -0.40 0.00 3.08 -1.95 -0.67 114.38 115.54 2vro h ARG 44 Ca 0.08 -0.26 0.01 0.00 0.07 0.00 0.00 59.98 59.88 2vro h ARG 44 Cb 0.00 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 2vro h ARG 44 CO -0.04 0.89 0.25 0.00 -1.07 0.00 0.00 179.97 179.99 2vro h ALA 45 N 1.17 0.51 0.00 0.04 0.00 -0.74 -0.77 119.26 119.47 2vro h ALA 45 Ca 0.15 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.82 2vro h ALA 45 Cb 0.50 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.18 2vro h ALA 45 CO 0.02 -0.07 -0.90 0.74 0.00 0.00 0.00 179.25 179.04 2vro h PHE 46 N 0.50 0.90 -0.52 0.00 -1.00 -1.14 -2.64 116.94 113.03 2vro h PHE 46 Ca 0.15 -0.49 -0.02 0.00 2.81 0.00 0.00 57.97 60.42 2vro h PHE 46 Cb -0.02 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.42 2vro h PHE 46 CO -0.06 1.33 0.26 0.66 -1.61 0.00 0.00 178.31 178.88 2vro h SER 47 N 0.22 0.68 -0.50 2.17 4.64 -1.06 -0.35 113.55 119.35 2vro h SER 47 Ca -0.11 -0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.06 2vro h SER 47 Cb 1.58 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 63.47 2vro h SER 47 CO 0.18 0.62 0.22 0.15 -0.87 0.00 0.00 176.83 177.12 2vro h PHE 48 N 0.70 0.74 0.10 4.77 3.57 -1.19 0.25 116.94 125.88 2vro h PHE 48 Ca 0.18 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2vro h PHE 48 Cb 0.11 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.63 2vro h PHE 48 CO -0.01 0.60 -0.05 0.00 -2.23 0.00 0.00 178.31 176.63 2vro h ALA 49 N 1.06 -0.13 -0.43 2.41 0.00 -1.32 -0.78 119.26 120.07 2vro h ALA 49 Ca 0.17 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2vro h ALA 49 Cb 0.16 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2vro h ALA 49 CO -0.02 -0.54 0.11 -0.09 0.00 0.00 0.00 179.25 178.71 2vro h ARG 50 N -0.19 0.68 0.00 0.00 2.43 -0.89 -0.64 114.38 115.77 2vro h ARG 50 Ca -0.01 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 2vro h ARG 50 Cb 0.16 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2vro h ARG 50 CO 0.02 0.68 -0.02 0.93 -1.51 0.00 0.00 179.97 180.07 2vro h GLU 51 N 0.56 0.00 -0.04 0.20 5.08 -0.95 -3.10 114.58 116.33 2vro h GLU 51 Ca 0.14 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2vro h GLU 51 Cb 0.30 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2vro h GLU 51 CO -0.00 0.00 0.00 -0.44 -1.00 0.00 0.00 179.01 177.57 2vro h ASP 52 N -0.12 0.06 0.19 1.42 3.32 -1.34 -0.94 116.42 119.02 2vro h ASP 52 Ca 0.00 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 2vro h ASP 52 Cb 0.02 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2vro h ASP 52 CO 0.00 0.32 -0.09 1.23 -1.72 0.00 0.00 179.24 178.98 2vro h GLY 53 N -0.21 -0.27 0.98 2.75 0.00 -0.73 -2.10 103.07 103.50 2vro h GLY 53 Ca 0.01 0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 2vro h GLY 53 CO 0.00 -0.10 0.24 -1.33 0.00 0.00 0.00 176.54 175.36 2vro h GLY 54 N -0.37 0.60 1.00 4.60 0.00 -1.05 -0.85 103.07 107.01 2vro h GLY 54 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2vro h GLY 54 CO 0.04 0.25 0.37 0.00 0.00 0.00 0.00 176.54 177.20 2vro h ALA 55 N 1.10 0.71 -0.30 3.60 0.00 -1.19 -0.91 119.26 122.27 2vro h ALA 55 Ca 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2vro h ALA 55 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2vro h ALA 55 CO -0.03 0.16 0.15 0.00 0.00 0.00 0.00 179.25 179.53 2vro h ALA 56 N 1.20 0.39 -0.35 0.00 0.00 -1.07 -1.58 119.26 117.85 2vro h ALA 56 Ca 0.20 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2vro h ALA 56 Cb -0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2vro h ALA 56 CO -0.04 -0.06 0.06 -0.07 0.00 0.00 0.00 179.25 179.13 2vro h LEU 57 N 0.36 0.55 -1.87 0.00 3.38 -1.02 -2.88 115.31 113.83 2vro h LEU 57 Ca 0.10 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2vro h LEU 57 Cb 0.10 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2vro h LEU 57 CO -0.01 0.67 -0.13 0.03 0.09 0.00 0.00 178.44 179.08 2vro h ARG 58 N 0.41 0.00 0.00 1.13 3.08 -1.08 -1.78 114.38 116.14 2vro h ARG 58 Ca 0.10 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 2vro h ARG 58 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2vro h ARG 58 CO 0.01 0.13 -0.27 0.00 -1.07 0.00 0.00 179.97 178.77 2vro h ALA 59 N 1.87 1.53 -2.15 0.04 0.00 -1.06 -3.43 119.26 116.06 2vro h ALA 59 Ca -0.00 -0.25 -0.46 0.00 0.00 0.00 0.00 54.91 54.20 2vro h ALA 59 Cb 0.32 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2vro h ALA 59 CO 0.02 0.34 0.32 -0.51 0.00 0.00 0.00 179.25 179.42 2vro s LEU 60 N -8.38 3.81 0.65 0.00 1.43 -0.67 -5.09 118.68 110.43 2vro s LEU 60 Ca -0.03 1.58 -0.10 0.00 -1.03 0.00 0.00 54.13 54.54 2vro s LEU 60 Cb 0.15 -4.46 0.00 0.00 0.03 0.00 0.00 46.19 41.91 2vro s LEU 60 CO 0.71 -0.45 1.03 0.42 0.23 0.00 0.00 176.35 178.29 2vro s THR 61 N -2.37 3.83 0.17 5.49 -4.23 -1.26 -4.88 115.64 112.40 2vro s THR 61 Ca 0.59 0.44 -0.20 0.00 -1.18 0.00 0.00 61.69 61.34 2vro s THR 61 Cb -0.10 -3.57 0.10 0.00 1.34 0.00 0.00 72.50 70.27 2vro s THR 61 CO 0.22 -0.70 1.62 1.88 -0.54 0.00 0.00 174.62 177.10 2vro h TYR 62 N -0.44 -0.64 -0.99 3.99 0.05 -1.54 -0.97 116.97 116.43 2vro h TYR 62 Ca -0.45 0.05 0.04 0.00 0.05 0.00 0.00 58.73 58.42 2vro h TYR 62 Cb 1.24 0.34 -0.06 0.00 1.01 0.00 0.00 36.73 39.27 2vro h TYR 62 CO 0.53 -0.32 0.65 0.00 -1.05 0.00 0.00 178.16 177.97 2vro h ALA 63 N 1.04 1.31 -0.56 3.88 0.00 -1.44 0.14 119.26 123.62 2vro h ALA 63 Ca 0.20 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2vro h ALA 63 Cb 0.48 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2vro h ALA 63 CO -0.52 0.54 0.24 1.96 0.00 0.00 0.00 179.25 181.47 2vro h GLN 64 N 1.25 0.83 -0.58 0.00 4.20 -1.67 0.35 115.11 119.50 2vro h GLN 64 Ca 0.39 -0.14 -0.08 0.00 0.06 0.00 0.00 58.65 58.89 2vro h GLN 64 Cb 0.00 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 2vro h GLN 64 CO -0.12 0.70 0.06 0.00 -0.67 0.00 0.00 178.83 178.80 2vro h ARG 65 N 0.77 0.98 -0.92 1.46 3.08 -0.51 -2.35 114.38 116.88 2vro h ARG 65 Ca 0.19 -0.28 0.04 0.00 0.07 0.00 0.00 59.98 60.00 2vro h ARG 65 Cb 0.17 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.06 2vro h ARG 65 CO -0.02 0.95 0.60 0.00 -1.07 0.00 0.00 179.97 180.42 2vro h ALA 66 N 0.99 1.23 -0.91 0.04 0.00 -0.41 -0.87 119.26 119.33 2vro h ALA 66 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2vro h ALA 66 Cb 0.46 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2vro h ALA 66 CO 0.02 0.45 0.53 0.00 0.00 0.00 0.00 179.25 180.25 2vro h ALA 67 N 1.39 1.23 -0.78 0.00 0.00 -0.56 -0.86 119.26 119.68 2vro h ALA 67 Ca 0.37 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2vro h ALA 67 Cb 0.03 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.42 2vro h ALA 67 CO -0.13 0.65 0.35 0.00 0.00 0.00 0.00 179.25 180.12 2vro h ARG 68 N 1.25 1.14 -0.68 0.00 3.08 -0.83 -2.16 114.38 116.19 2vro h ARG 68 Ca 0.32 -0.18 0.05 0.00 0.07 0.00 0.00 59.98 60.24 2vro h ARG 68 Cb -0.03 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 29.77 2vro h ARG 68 CO -0.06 0.90 0.40 -0.07 -1.07 0.00 0.00 179.97 180.07 2vro h LEU 69 N 1.11 0.63 -1.14 3.04 3.38 -0.27 -1.12 115.31 120.94 2vro h LEU 69 Ca 0.26 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2vro h LEU 69 Cb 0.16 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2vro h LEU 69 CO -0.03 0.42 0.41 0.00 0.09 0.00 0.00 178.44 179.33 2vro h ALA 70 N 1.32 1.35 -0.60 1.53 0.00 -0.92 -1.25 119.26 120.69 2vro h ALA 70 Ca 0.29 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2vro h ALA 70 Cb 0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2vro h ALA 70 CO -0.15 0.54 0.12 -0.44 0.00 0.00 0.00 179.25 179.33 2vro h ASP 71 N 1.02 0.93 -0.48 0.00 3.32 -0.78 -2.55 116.42 117.88 2vro h ASP 71 Ca 0.26 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2vro h ASP 71 Cb 0.00 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 2vro h ASP 71 CO -0.04 0.94 0.32 0.40 -1.72 0.00 0.00 179.24 179.13 2vro h ILE 72 N 0.88 1.12 -0.23 0.35 2.04 -0.66 -1.57 117.51 119.45 2vro h ILE 72 Ca 0.19 -0.23 0.06 0.00 1.00 0.00 0.00 64.86 65.88 2vro h ILE 72 Cb 0.38 0.42 -0.07 0.00 -0.74 0.00 0.00 36.82 36.82 2vro h ILE 72 CO 0.01 0.12 -0.24 0.58 0.00 0.00 0.00 178.15 178.61 2vro h VAL 73 N 0.65 0.39 -0.75 1.67 2.07 -1.07 0.22 116.25 119.43 2vro h VAL 73 Ca 0.18 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.74 2vro h VAL 73 Cb -0.07 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.04 2vro h VAL 73 CO -0.04 0.00 0.46 0.11 0.02 0.00 0.00 177.57 178.12 2vro h LYS 74 N -0.26 0.83 0.13 1.57 1.57 -1.27 0.33 116.57 119.47 2vro h LYS 74 Ca 0.13 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2vro h LYS 74 Cb 0.46 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2vro h LYS 74 CO -0.38 0.55 -0.06 1.25 -0.57 0.00 0.00 179.45 180.24 2vro h LEU 75 N 0.86 -0.14 -0.77 2.94 5.85 -0.33 -1.75 115.31 121.95 2vro h LEU 75 Ca 0.32 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.03 2vro h LEU 75 Cb 0.12 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 2vro h LEU 75 CO -0.15 -0.08 0.51 -0.07 -0.34 0.00 0.00 178.44 178.31 2vro h LEU 76 N -0.19 0.88 -0.71 2.25 3.38 -0.35 -2.36 115.31 118.21 2vro h LEU 76 Ca -0.02 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.97 2vro h LEU 76 Cb 0.15 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 2vro h LEU 76 CO 0.03 0.64 0.43 -0.61 0.09 0.00 0.00 178.44 179.02 2vro h GLN 77 N 1.04 0.80 0.00 1.13 5.75 -0.75 -2.27 115.11 120.81 2vro h GLN 77 Ca 0.29 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.71 2vro h GLN 77 Cb -0.11 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 28.26 2vro h GLN 77 CO -0.07 0.53 -0.12 0.00 -2.65 0.00 0.00 178.83 176.53 2vro h ALA 78 N 1.32 1.06 -0.47 3.38 0.00 -0.80 -2.92 119.26 120.83 2vro h ALA 78 Ca 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2vro h ALA 78 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2vro h ALA 78 CO -0.13 0.15 0.00 1.63 0.00 0.00 0.00 179.25 180.89 2vro n LYS 79 N -3.31 3.18 -0.29 0.00 5.02 -0.89 -4.65 118.16 117.22 2vro n LYS 79 Ca -0.00 -2.57 0.11 0.00 -2.02 0.00 0.00 58.31 53.83 2vro n LYS 79 Cb 0.34 -1.63 0.35 0.00 -0.02 0.00 0.00 35.03 34.06 2vro n LYS 79 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vro h ARG 80 N 2.92 0.74 -0.83 1.97 3.08 -1.27 -1.80 114.38 119.19 2vro h ARG 80 Ca 0.00 -0.04 0.11 0.00 0.07 0.00 0.00 59.98 60.12 2vro h ARG 80 Cb 1.15 -0.17 -0.08 0.00 0.08 0.00 0.00 29.97 30.96 2vro h ARG 80 CO 0.13 0.49 0.46 0.78 -1.07 0.00 0.00 179.97 180.76 2vro h GLY 81 N 0.76 1.32 0.96 0.04 0.00 -1.86 0.63 103.07 104.92 2vro h GLY 81 Ca 0.46 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.45 2vro h GLY 81 CO -0.22 0.08 0.11 -0.55 0.00 0.00 0.00 176.54 175.96 2vro h ASP 82 N 0.74 0.70 -0.28 0.19 3.32 -1.70 -2.91 116.42 116.49 2vro h ASP 82 Ca 0.42 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 2vro h ASP 82 Cb 0.46 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2vro h ASP 82 CO -0.28 0.75 0.05 1.88 -1.72 0.00 0.00 179.24 179.92 2vro h TYR 83 N 0.62 0.48 -0.87 4.55 0.05 -1.05 -2.41 116.97 118.35 2vro h TYR 83 Ca 0.15 -0.06 0.04 0.00 0.05 0.00 0.00 58.73 58.90 2vro h TYR 83 Cb 0.32 -0.13 -0.05 0.00 1.01 0.00 0.00 36.73 37.88 2vro h TYR 83 CO 0.02 0.55 0.57 1.88 -1.05 0.00 0.00 178.16 180.13 2vro h TYR 84 N 0.28 1.04 -0.57 4.88 -1.99 -0.92 -0.11 116.97 119.57 2vro h TYR 84 Ca 0.09 0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.74 2vro h TYR 84 Cb 0.32 -0.35 -0.02 0.00 2.00 0.00 0.00 36.73 38.69 2vro h TYR 84 CO 0.02 0.59 -0.04 0.00 -0.00 0.00 0.00 178.16 178.73 2vro h ALA 85 N 1.50 0.77 -0.36 3.88 0.00 -1.32 -1.00 119.26 122.73 2vro h ALA 85 Ca 0.35 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2vro h ALA 85 Cb 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2vro h ALA 85 CO -0.11 0.64 0.12 0.82 0.00 0.00 0.00 179.25 180.72 2vro h ILE 86 N 0.92 1.20 -0.50 0.00 2.04 -1.03 -2.37 117.51 117.78 2vro h ILE 86 Ca 0.15 -0.64 0.02 0.00 1.00 0.00 0.00 64.86 65.39 2vro h ILE 86 Cb 0.61 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2vro h ILE 86 CO 0.04 0.22 0.31 0.00 0.00 0.00 0.00 178.15 178.72 2vro h ALA 87 N 0.97 0.64 -0.00 1.87 0.00 -0.80 0.35 119.26 122.28 2vro h ALA 87 Ca 0.12 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2vro h ALA 87 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2vro h ALA 87 CO -0.01 0.03 -0.08 1.15 0.00 0.00 0.00 179.25 180.34 2vro h THR 88 N 0.62 0.79 -0.02 0.00 2.02 -1.16 0.10 112.91 115.26 2vro h THR 88 Ca 0.19 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.36 2vro h THR 88 Cb -0.02 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2vro h THR 88 CO -0.07 0.00 -0.02 0.00 0.37 0.00 0.00 175.52 175.80 2vro h ALA 89 N 0.85 0.03 0.14 6.16 0.00 -1.19 -2.11 119.26 123.14 2vro h ALA 89 Ca 0.03 -0.26 -0.29 0.00 0.00 0.00 0.00 54.91 54.39 2vro h ALA 89 Cb 0.18 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2vro h ALA 89 CO -0.09 -0.20 -1.38 -0.97 0.00 0.00 0.00 179.25 176.61 2vro h ASN 90 N -0.41 0.47 0.00 0.00 -1.24 -0.31 -3.35 115.58 110.75 2vro h ASN 90 Ca 0.00 -0.55 0.00 0.00 0.71 0.00 0.00 56.30 56.46 2vro h ASN 90 Cb 0.52 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.42 2vro h ASN 90 CO 0.01 1.44 -1.60 -1.20 -1.29 0.00 0.00 177.43 174.78 2vro n SER 91 N -3.53 1.09 -1.19 1.15 7.64 0.00 -4.40 113.62 114.38 2vro n SER 91 Ca -0.13 -0.14 -0.13 0.00 1.01 0.00 0.00 58.87 59.48 2vro n SER 91 Cb 1.04 1.64 -0.03 0.00 -1.01 0.00 0.00 64.21 65.86 2vro n SER 91 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vro n GLY 92 N 1.52 0.60 3.86 0.23 0.00 -0.79 -4.44 105.19 106.17 2vro n GLY 92 Ca -0.02 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 2vro n GLY 92 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vro s THR 93 N -2.54 5.07 0.96 2.61 -4.23 -1.26 -1.37 115.64 114.88 2vro s THR 93 Ca 0.00 0.50 -0.11 0.00 -1.18 0.00 0.00 61.69 60.90 2vro s THR 93 Cb 0.00 -3.66 0.14 0.00 1.34 0.00 0.00 72.50 70.32 2vro s THR 93 CO 0.00 0.29 0.93 0.35 -0.54 0.00 0.00 174.62 175.66 2vro n THR 94 N 0.93 0.00 -0.19 3.99 -2.24 -1.26 -4.56 114.28 110.95 2vro n THR 94 Ca -0.08 -0.10 -0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2vro n THR 94 Cb 0.52 -0.90 0.10 0.00 -2.10 0.00 0.00 70.33 67.95 2vro n THR 94 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2vro h ARG 95 N -1.92 0.30 -0.56 -0.78 9.65 -1.95 0.98 114.38 120.09 2vro h ARG 95 Ca -0.45 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.37 2vro h ARG 95 Cb 1.28 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.77 2vro h ARG 95 CO 0.40 0.20 0.20 -0.91 2.80 0.00 0.00 179.97 182.66 2vro h ASN 96 N 0.31 0.76 0.01 -3.80 2.35 -1.99 -0.82 115.58 112.40 2vro h ASN 96 Ca 0.29 -0.11 -0.27 0.00 -0.55 0.00 0.00 56.30 55.66 2vro h ASN 96 Cb 0.40 -0.20 0.02 0.00 0.05 0.00 0.00 38.32 38.59 2vro h ASN 96 CO -0.34 0.71 -1.06 0.44 -1.65 0.00 0.00 177.43 175.52 2vro h ASP 97 N 0.81 0.91 -0.97 5.81 3.32 -1.67 -3.13 116.42 121.50 2vro h ASP 97 Ca 0.19 -0.75 0.10 0.00 0.02 0.00 0.00 57.03 56.59 2vro h ASP 97 Cb 0.21 -0.28 -0.07 0.00 0.22 0.00 0.00 39.33 39.40 2vro h ASP 97 CO -0.01 1.54 0.62 0.28 -1.72 0.00 0.00 179.24 179.95 2vro h SER 98 N 0.37 0.93 -0.80 6.45 0.02 -0.61 -2.41 113.55 117.50 2vro h SER 98 Ca -0.14 0.03 0.12 0.00 -0.84 0.00 0.00 61.79 60.96 2vro h SER 98 Cb 1.72 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 64.04 2vro h SER 98 CO 0.21 0.54 0.52 0.00 -1.14 0.00 0.00 176.83 176.96 2vro h ALA 99 N 1.52 1.85 -0.81 3.77 0.00 -1.10 0.07 119.26 124.57 2vro h ALA 99 Ca 0.45 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.39 2vro h ALA 99 Cb 0.37 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2vro h ALA 99 CO -0.21 -0.04 0.52 0.28 0.00 0.00 0.00 179.25 179.80 2vro h VAL 100 N 0.65 1.13 0.09 0.00 2.07 -1.44 0.20 116.25 118.96 2vro h VAL 100 Ca 0.38 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 2vro h VAL 100 Cb 0.58 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2vro h VAL 100 CO -0.15 0.18 -0.04 -0.78 0.02 0.00 0.00 177.57 176.80 2vro h ASP 101 N 1.01 -0.11 0.32 0.57 3.58 -1.34 -2.49 116.42 117.96 2vro h ASP 101 Ca 0.32 -0.48 -0.02 0.00 0.42 0.00 0.00 57.03 57.28 2vro h ASP 101 Cb 0.00 0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2vro h ASP 101 CO -0.11 0.53 -0.15 0.40 -2.88 0.00 0.00 179.24 177.03 2vro h ILE 102 N -0.86 0.20 0.00 2.25 2.04 -1.01 -1.58 117.51 118.55 2vro h ILE 102 Ca -0.01 -0.76 -0.19 0.00 1.00 0.00 0.00 64.86 64.90 2vro h ILE 102 Cb 0.58 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2vro h ILE 102 CO 0.02 0.05 -0.87 0.44 0.00 0.00 0.00 178.15 177.79 2vro h ASP 103 N -1.07 0.05 -0.67 1.72 3.32 -0.87 -1.64 116.42 117.27 2vro h ASP 103 Ca -0.04 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 56.97 2vro h ASP 103 Cb 0.41 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 2vro h ASP 103 CO 0.07 0.89 0.44 1.23 -1.72 0.00 0.00 179.24 180.16 2vro h GLY 104 N 2.44 0.94 0.94 2.75 0.00 -0.75 -0.21 103.07 109.18 2vro h GLY 104 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2vro h GLY 104 CO 0.12 0.34 -0.05 -1.33 0.00 0.00 0.00 176.54 175.62 2vro h GLY 105 N 0.90 -0.11 0.93 4.60 0.00 -1.06 -1.82 103.07 106.50 2vro h GLY 105 Ca 0.24 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 2vro h GLY 105 CO -0.05 -0.06 -0.06 -2.22 0.00 0.00 0.00 176.54 174.15 2vro h ILE 106 N -0.12 0.92 -0.65 2.60 2.04 -1.17 -1.23 117.51 119.90 2vro h ILE 106 Ca 0.00 -0.17 0.13 0.00 1.00 0.00 0.00 64.86 65.83 2vro h ILE 106 Cb 0.12 1.03 -0.12 0.00 -0.74 0.00 0.00 36.82 37.11 2vro h ILE 106 CO -0.01 0.04 -0.14 0.15 0.00 0.00 0.00 178.15 178.19 2vro h PHE 107 N -0.24 -0.31 -0.25 1.37 3.57 -1.04 0.38 116.94 120.41 2vro h PHE 107 Ca -0.02 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2vro h PHE 107 Cb 0.19 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 2vro h PHE 107 CO -0.05 -0.27 0.11 1.15 -2.23 0.00 0.00 178.31 177.02 2vro h THR 108 N 0.01 1.16 -0.43 4.41 2.02 -0.98 0.39 112.91 119.50 2vro h THR 108 Ca 0.32 -0.48 0.03 0.00 0.77 0.00 0.00 66.41 67.05 2vro h THR 108 Cb 0.49 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 2vro h THR 108 CO -0.66 0.16 0.23 0.25 0.37 0.00 0.00 175.52 175.87 2vro h LEU 109 N 0.26 0.35 -0.88 2.58 5.85 -0.71 -2.09 115.31 120.67 2vro h LEU 109 Ca 0.08 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 2vro h LEU 109 Cb 0.16 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2vro h LEU 109 CO -0.01 0.25 0.17 -1.28 -0.34 0.00 0.00 178.44 177.24 2vro h SER 110 N 0.46 0.94 -0.39 1.25 0.87 -0.54 -0.54 113.55 115.60 2vro h SER 110 Ca 0.18 -0.18 0.05 0.00 -1.23 0.00 0.00 61.79 60.62 2vro h SER 110 Cb 0.06 -0.25 -0.05 0.00 -0.44 0.00 0.00 62.40 61.73 2vro h SER 110 CO -0.11 0.89 0.12 0.22 -0.53 0.00 0.00 176.83 177.42 2vro h TYR 111 N 0.96 0.20 -0.02 2.24 3.20 -0.53 -0.69 116.97 122.34 2vro h TYR 111 Ca 0.21 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.00 2vro h TYR 111 Cb 0.31 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2vro h TYR 111 CO 0.02 0.07 -0.46 1.88 -1.64 0.00 0.00 178.16 178.03 2vro h TYR 112 N 0.26 0.04 -0.46 -3.82 0.05 -0.92 -1.24 116.97 110.89 2vro h TYR 112 Ca 0.19 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.94 2vro h TYR 112 Cb 0.19 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.90 2vro h TYR 112 CO -0.17 0.49 0.24 0.00 -1.05 0.00 0.00 178.16 177.67 2vro h ALA 113 N 1.51 0.59 -0.09 3.88 0.00 -0.59 0.13 119.26 124.69 2vro h ALA 113 Ca -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2vro h ALA 113 Cb 0.83 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2vro h ALA 113 CO 0.06 0.13 -0.00 0.87 0.00 0.00 0.00 179.25 180.31 2vro h LYS 114 N 0.60 0.15 -0.74 0.00 1.57 -0.93 -1.62 116.57 115.60 2vro h LYS 114 Ca 0.16 -0.05 0.09 0.00 -1.87 0.00 0.00 60.65 58.98 2vro h LYS 114 Cb 0.09 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.31 2vro h LYS 114 CO -0.02 0.42 0.39 1.25 -0.57 0.00 0.00 179.45 180.92 2vro h LEU 115 N -0.13 0.53 -0.78 2.94 5.85 -1.18 -2.68 115.31 119.87 2vro h LEU 115 Ca 0.02 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 2vro h LEU 115 Cb 0.36 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2vro h LEU 115 CO 0.00 0.31 -0.05 1.23 -0.34 0.00 0.00 178.44 179.59 2vro h GLY 116 N 0.66 0.95 0.48 3.75 0.00 -0.57 -2.82 103.07 105.52 2vro h GLY 116 Ca 0.36 -0.69 0.13 0.00 0.00 0.00 0.00 47.33 47.13 2vro h GLY 116 CO -0.26 0.63 0.61 0.00 0.00 0.00 0.00 176.54 177.53 2vro h ALA 117 N 1.14 1.62 0.00 3.60 0.00 -0.94 -1.51 119.26 123.16 2vro h ALA 117 Ca 0.14 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2vro h ALA 117 Cb 0.55 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2vro h ALA 117 CO 0.03 0.13 0.00 0.66 0.00 0.00 0.00 179.25 180.07 2vro h SER 118 N 0.89 0.00 1.46 0.00 4.64 -1.48 -2.91 113.55 116.15 2vro h SER 118 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2vro h SER 118 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2vro h SER 118 CO -0.25 0.00 -0.10 -0.07 -0.87 0.00 0.00 176.83 175.53 2vro h LEU 119 N 0.00 0.00 0.00 5.97 3.38 -1.34 -3.49 115.31 119.83 2vro h LEU 119 Ca 0.00 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2vro h LEU 119 Cb 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2vro h LEU 119 CO 0.00 0.01 -0.01 0.61 0.09 0.00 0.00 178.44 179.15 2vro n GLY 120 N 1.28 -1.97 2.49 0.83 0.00 -1.10 -4.48 105.19 102.24 2vro n GLY 120 Ca 0.05 -1.38 -0.40 0.00 0.00 0.00 0.00 46.02 44.29 2vro n GLY 120 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vro n GLU 121 N -0.40 4.62 -4.43 1.61 -0.58 -1.26 -1.66 120.64 118.54 2vro n GLU 121 Ca 0.00 -3.51 -0.21 0.00 -0.42 0.00 0.00 57.16 53.03 2vro n GLU 121 Cb 0.01 -2.62 -0.11 0.00 -0.57 0.00 0.00 31.44 28.16 2vro n GLU 121 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2vro s VAL 122 N -1.32 1.22 -0.38 2.62 -7.23 -1.26 -4.97 120.40 109.08 2vro s VAL 122 Ca 0.54 -2.02 0.03 0.00 -1.81 0.00 0.00 61.98 58.72 2vro s VAL 122 Cb 0.19 -2.69 0.02 0.00 0.56 0.00 0.00 36.38 34.46 2vro s VAL 122 CO -0.10 -0.08 0.55 1.41 -0.31 0.00 0.00 175.10 176.57 2vro n HIS 123 N -0.63 0.00 -3.75 2.82 8.25 -1.26 -2.28 115.22 118.37 2vro n HIS 123 Ca -0.03 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.30 2vro n HIS 123 Cb 0.66 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.69 2vro n HIS 123 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2vro s ALA 124 N -0.38 -0.80 0.01 -1.41 0.00 -1.26 -4.69 121.76 113.23 2vro s ALA 124 Ca 0.03 0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.27 2vro s ALA 124 Cb 0.03 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 2vro s ALA 124 CO 0.05 -0.32 0.06 -0.51 0.00 0.00 0.00 175.76 175.04 2vro s LEU 125 N -1.57 3.79 0.18 0.00 1.43 -0.65 -4.94 118.68 116.92 2vro s LEU 125 Ca -0.11 0.08 -0.30 0.00 -1.03 0.00 0.00 54.13 52.77 2vro s LEU 125 Cb -0.04 -2.25 -0.08 0.00 0.03 0.00 0.00 46.19 43.86 2vro s LEU 125 CO 0.02 0.26 0.99 -0.13 0.23 0.00 0.00 176.35 177.71 2vro s ARG 126 N -1.82 4.74 -0.32 1.70 0.52 -1.26 -0.07 118.95 122.44 2vro s ARG 126 Ca 0.23 1.54 -0.04 0.00 -0.52 0.00 0.00 55.73 56.94 2vro s ARG 126 Cb -0.12 -3.31 0.04 0.00 0.52 0.00 0.00 34.95 32.08 2vro s ARG 126 CO 0.15 0.31 0.05 0.34 0.02 0.00 0.00 175.30 176.17 2vro s ASP 127 N -0.54 5.09 0.66 0.23 -1.08 -0.15 -4.84 116.67 116.05 2vro s ASP 127 Ca 0.45 -1.19 0.00 0.00 -0.52 0.00 0.00 52.55 51.29 2vro s ASP 127 Cb -0.26 -1.79 0.00 0.00 -1.46 0.00 0.00 42.92 39.41 2vro s ASP 127 CO 0.32 -0.29 0.00 0.61 0.52 0.00 0.00 175.17 176.33 2vro n GLY 128 N 4.72 -0.22 3.82 2.66 0.00 -1.26 -3.96 105.19 110.95 2vro n GLY 128 Ca -0.13 -1.03 -0.22 0.00 0.00 0.00 0.00 46.02 44.64 2vro n GLY 128 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vro s SER 129 N -4.00 4.79 0.38 1.61 1.04 -1.26 -4.87 113.70 111.39 2vro s SER 129 Ca 0.00 -0.88 -0.27 0.00 0.48 0.00 0.00 55.95 55.28 2vro s SER 129 Cb 0.00 -0.54 -0.09 0.00 0.10 0.00 0.00 66.02 65.49 2vro s SER 129 CO 0.00 -0.60 1.28 0.00 0.98 0.00 0.00 173.24 174.89 2vro s ALA 130 N -2.52 3.32 -0.04 5.32 0.00 -1.26 -4.65 121.76 121.93 2vro s ALA 130 Ca 0.45 1.19 0.03 0.00 0.00 0.00 0.00 51.96 53.63 2vro s ALA 130 Cb -0.00 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2vro s ALA 130 CO 0.26 -0.70 -0.13 -2.00 0.00 0.00 0.00 175.76 173.19 2vro s GLU 131 N -2.08 1.43 0.26 0.00 2.12 0.43 -4.95 118.70 115.90 2vro s GLU 131 Ca 0.54 -0.47 -0.29 0.00 0.36 0.00 0.00 54.97 55.11 2vro s GLU 131 Cb -0.37 -1.27 -0.09 0.00 0.26 0.00 0.00 34.13 32.66 2vro s GLU 131 CO 0.48 0.17 1.22 0.45 -0.54 0.00 0.00 175.26 177.05 2vro s SER 132 N 0.14 7.02 -0.03 -1.70 0.15 -1.26 -0.17 113.70 117.85 2vro s SER 132 Ca -0.04 2.40 0.09 0.00 0.70 0.00 0.00 55.95 59.10 2vro s SER 132 Cb -0.11 -2.63 0.23 0.00 -1.71 0.00 0.00 66.02 61.81 2vro s SER 132 CO 0.02 -0.38 1.18 0.18 1.20 0.00 0.00 173.24 175.44 2vro n LEU 133 N 1.66 2.69 -3.79 3.45 4.77 0.24 -4.88 117.00 121.15 2vro n LEU 133 Ca 0.02 -2.22 -0.13 0.00 -0.03 0.00 0.00 56.01 53.65 2vro n LEU 133 Cb 0.43 -0.21 -0.09 0.00 -2.33 0.00 0.00 43.42 41.23 2vro n LEU 133 CO 0.57 0.65 -0.02 -0.94 -1.33 0.00 0.00 177.39 176.31 2vro s SER 134 N -1.27 -0.14 0.26 -1.43 1.04 -1.17 -4.94 113.70 106.04 2vro s SER 134 Ca 0.19 0.03 -0.02 0.00 0.48 0.00 0.00 55.95 56.62 2vro s SER 134 Cb 0.12 0.30 0.45 0.00 0.10 0.00 0.00 66.02 66.99 2vro s SER 134 CO 0.09 -0.42 1.81 0.50 0.98 0.00 0.00 173.24 176.20 2vro h LYS 135 N 4.01 0.81 -0.02 4.02 1.63 -1.96 -1.46 116.57 123.61 2vro h LYS 135 Ca -0.30 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.45 2vro h LYS 135 Cb 1.18 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.63 2vro h LYS 135 CO 0.40 0.54 0.00 -0.40 -3.45 0.00 0.00 179.45 176.54 2vro n ASP 136 N -4.72 0.70 -1.23 4.20 5.68 -1.26 -4.92 116.55 115.00 2vro n ASP 136 Ca 0.15 -1.29 -0.16 0.00 -0.50 0.00 0.00 54.79 53.00 2vro n ASP 136 Cb 0.31 -0.01 -0.06 0.00 -1.14 0.00 0.00 41.12 40.22 2vro n ASP 136 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2vro n ARG 137 N -0.43 -1.09 0.14 0.11 1.74 -0.55 -4.87 116.66 111.72 2vro n ARG 137 Ca 0.20 1.03 0.04 0.00 -0.77 0.00 0.00 57.85 58.35 2vro n ARG 137 Cb 0.22 -5.20 0.04 0.00 -1.02 0.00 0.00 32.46 26.49 2vro n ARG 137 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2vro h SER 138 N 0.00 0.00 -3.20 0.55 4.64 -1.92 -3.42 113.55 110.20 2vro h SER 138 Ca -0.32 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.35 2vro h SER 138 Cb 1.03 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.78 2vro h SER 138 CO 0.46 0.43 -0.86 0.12 -0.87 0.00 0.00 176.83 176.11 2vro s PHE 139 N -3.00 2.50 0.25 4.77 5.36 -1.26 -0.68 117.98 125.91 2vro s PHE 139 Ca 0.04 -1.27 0.02 0.00 -0.96 0.00 0.00 56.93 54.75 2vro s PHE 139 Cb 0.07 -1.72 -0.04 0.00 -0.34 0.00 0.00 43.02 40.99 2vro s PHE 139 CO 0.74 -0.60 0.17 -1.12 -1.46 0.00 0.00 175.22 172.95 2vro s SER 140 N 0.93 0.78 -0.01 6.13 0.01 -0.31 -0.59 113.70 120.64 2vro s SER 140 Ca -0.05 -1.51 0.02 0.00 1.31 0.00 0.00 55.95 55.71 2vro s SER 140 Cb -0.15 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.50 2vro s SER 140 CO -0.03 -0.90 -0.05 0.00 0.41 0.00 0.00 173.24 172.67 2vro s ALA 141 N -3.88 0.46 -0.06 1.44 0.00 0.76 -1.30 121.76 119.18 2vro s ALA 141 Ca 0.39 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.17 2vro s ALA 141 Cb 0.06 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.04 2vro s ALA 141 CO 0.17 0.09 -0.08 -1.14 0.00 0.00 0.00 175.76 174.80 2vro s GLN 142 N 0.05 1.25 0.23 0.00 2.00 0.02 -0.43 119.66 122.78 2vro s GLN 142 Ca -0.00 -0.24 -0.22 0.00 -2.00 0.00 0.00 55.36 52.90 2vro s GLN 142 Cb -0.04 -1.16 -0.08 0.00 0.80 0.00 0.00 33.01 32.53 2vro s GLN 142 CO -0.00 -0.07 0.78 -1.01 -0.50 0.00 0.00 175.29 174.49 2vro s HIS 143 N 0.95 3.72 0.13 1.67 3.76 -1.25 -0.83 115.29 123.43 2vro s HIS 143 Ca -0.10 1.52 0.04 0.00 -0.15 0.00 0.00 55.06 56.37 2vro s HIS 143 Cb -0.15 -2.71 -0.04 0.00 1.11 0.00 0.00 32.58 30.79 2vro s HIS 143 CO 0.00 0.35 -0.10 0.14 -0.85 0.00 0.00 174.74 174.29 2vro s VAL 144 N -1.46 1.08 -0.16 -0.90 -7.23 0.16 -0.97 120.40 110.92 2vro s VAL 144 Ca 0.43 -1.98 -0.01 0.00 -1.81 0.00 0.00 61.98 58.61 2vro s VAL 144 Cb -0.18 -1.75 -0.01 0.00 0.56 0.00 0.00 36.38 34.99 2vro s VAL 144 CO 0.23 -0.73 -0.11 -0.76 -0.31 0.00 0.00 175.10 173.42 2vro s LEU 145 N -3.03 2.76 0.00 1.32 1.43 0.90 -0.89 118.68 121.17 2vro s LEU 145 Ca 0.14 -0.35 0.07 0.00 -1.03 0.00 0.00 54.13 52.97 2vro s LEU 145 Cb 0.02 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 2vro s LEU 145 CO -0.00 0.11 -0.22 -0.44 0.23 0.00 0.00 176.35 176.02 2vro s SER 146 N 0.68 2.65 0.41 2.29 0.01 -0.07 -1.64 113.70 118.03 2vro s SER 146 Ca -0.06 -0.45 -0.27 0.00 1.31 0.00 0.00 55.95 56.49 2vro s SER 146 Cb -0.15 -0.27 -0.10 0.00 0.21 0.00 0.00 66.02 65.70 2vro s SER 146 CO 0.02 0.25 1.47 -2.84 0.41 0.00 0.00 173.24 172.55 2vro s PRO 147 N -0.73 3.94 0.27 12.44 0.02 -1.26 0.01 135.00 149.68 2vro s PRO 147 Ca 0.09 2.52 -0.29 0.00 0.02 0.00 0.00 61.00 63.34 2vro s PRO 147 Cb -0.09 -2.85 -0.09 0.00 0.02 0.00 0.00 34.50 31.49 2vro s PRO 147 CO -0.00 -0.65 1.18 -0.08 -0.33 0.00 0.00 177.00 177.12 2vro s THR 148 N -1.15 3.30 -1.37 0.99 -1.32 -0.29 -4.70 115.64 111.09 2vro s THR 148 Ca 0.56 1.25 -0.07 0.00 -1.21 0.00 0.00 61.69 62.21 2vro s THR 148 Cb -0.46 -3.79 0.09 0.00 -1.51 0.00 0.00 72.50 66.83 2vro s THR 148 CO 0.61 0.27 2.37 0.54 -2.21 0.00 0.00 174.62 176.20 2vro n ARG 149 N 1.44 4.15 -1.10 7.08 1.74 -1.26 -4.81 116.66 123.90 2vro n ARG 149 Ca 0.01 -3.21 0.00 0.00 -0.77 0.00 0.00 57.85 53.87 2vro n ARG 149 Cb 0.44 -2.76 0.00 0.00 -1.02 0.00 0.00 32.46 29.12 2vro n ARG 149 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2vro n GLY 150 N 2.39 3.88 3.59 -0.13 0.00 -1.23 -4.76 105.19 108.92 2vro n GLY 150 Ca 0.60 -1.39 -0.25 0.00 0.00 0.00 0.00 46.02 44.98 2vro n GLY 150 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vro s VAL 151 N -2.01 3.19 -0.30 1.61 -7.23 -1.26 -4.23 120.40 110.17 2vro s VAL 151 Ca 0.00 -1.88 -0.08 0.00 -1.81 0.00 0.00 61.98 58.21 2vro s VAL 151 Cb 0.00 -2.65 0.00 0.00 0.56 0.00 0.00 36.38 34.29 2vro s VAL 151 CO 0.00 -0.27 0.10 0.00 -0.31 0.00 0.00 175.10 174.62 2vro s ALA 152 N -2.09 3.12 -0.25 1.32 0.00 0.76 -1.25 121.76 123.37 2vro s ALA 152 Ca 0.28 -1.43 -0.09 0.00 0.00 0.00 0.00 51.96 50.73 2vro s ALA 152 Cb -0.07 -2.21 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 2vro s ALA 152 CO 0.17 -0.91 0.11 -1.17 0.00 0.00 0.00 175.76 173.96 2vro s LEU 153 N 1.53 3.68 -0.30 0.00 2.96 -0.46 -0.20 118.68 125.89 2vro s LEU 153 Ca 0.03 -0.11 -0.08 0.00 -0.22 0.00 0.00 54.13 53.75 2vro s LEU 153 Cb -0.17 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.53 2vro s LEU 153 CO 0.03 -0.02 0.10 -0.36 -1.32 0.00 0.00 176.35 174.78 2vro s PHE 154 N 1.56 3.15 -0.50 5.38 0.08 -0.07 -1.33 117.98 126.25 2vro s PHE 154 Ca 0.06 -0.85 -0.13 0.00 0.12 0.00 0.00 56.93 56.13 2vro s PHE 154 Cb -0.15 -2.28 0.12 0.00 -0.57 0.00 0.00 43.02 40.14 2vro s PHE 154 CO 0.06 -0.54 0.42 0.42 -0.10 0.00 0.00 175.22 175.48 2vro s ILE 155 N 1.53 4.79 0.09 0.64 1.01 -0.25 0.04 121.20 129.06 2vro s ILE 155 Ca 0.03 -1.55 0.02 0.00 0.00 0.00 0.00 60.65 59.15 2vro s ILE 155 Cb -0.17 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 2vro s ILE 155 CO 0.03 -0.79 0.16 0.20 0.00 0.00 0.00 174.94 174.55 2vro s ASN 156 N 3.08 5.95 0.63 3.58 0.01 -0.80 -1.82 114.94 125.58 2vro s ASN 156 Ca 0.04 0.11 -0.13 0.00 -0.71 0.00 0.00 52.86 52.17 2vro s ASN 156 Cb -0.28 -1.72 -0.02 0.00 0.41 0.00 0.00 41.25 39.65 2vro s ASN 156 CO 0.02 0.15 1.05 0.00 -1.51 0.00 0.00 177.10 176.80 2vro s ALA 157 N -1.52 2.77 0.35 0.60 0.00 -1.20 -2.01 121.76 120.75 2vro s ALA 157 Ca 0.32 0.20 0.33 0.00 0.00 0.00 0.00 51.96 52.81 2vro s ALA 157 Cb -0.12 -3.18 1.60 0.00 0.00 0.00 0.00 23.12 21.42 2vro s ALA 157 CO 0.25 -0.94 2.09 0.27 0.00 0.00 0.00 175.76 177.44 2vro h PHE 158 N -0.10 0.00 -0.07 0.00 -5.15 -1.89 -3.31 116.94 106.41 2vro h PHE 158 Ca -0.45 0.00 -0.12 0.00 -0.20 0.00 0.00 57.97 57.19 2vro h PHE 158 Cb 1.21 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.37 2vro h PHE 158 CO 0.61 0.07 -0.52 -2.95 -2.00 0.00 0.00 178.31 173.52 2vro h ASN 159 N 0.00 0.21 -2.21 -0.68 -1.07 -1.93 -3.37 115.58 106.54 2vro h ASN 159 Ca -0.00 -0.11 -0.58 0.00 0.07 0.00 0.00 56.30 55.68 2vro h ASN 159 Cb 0.35 -0.06 -0.40 0.00 -2.07 0.00 0.00 38.32 36.14 2vro h ASN 159 CO 0.01 0.70 -0.87 0.49 0.07 0.00 0.00 177.43 177.82 2vro n PHE 160 N -3.94 1.21 -0.14 4.14 3.72 -1.25 -4.96 117.46 116.26 2vro n PHE 160 Ca -0.02 -3.79 0.09 0.00 -0.05 0.00 0.00 57.45 53.68 2vro n PHE 160 Cb 0.55 -0.37 0.42 0.00 -0.94 0.00 0.00 39.48 39.15 2vro n PHE 160 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2vro h PRO 161 N 4.39 0.58 0.00 -1.08 0.13 -1.78 0.13 132.00 134.37 2vro h PRO 161 Ca 0.15 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.21 2vro h PRO 161 Cb 0.80 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 2vro h PRO 161 CO 0.60 0.38 -0.40 1.03 -0.23 0.00 0.00 178.00 179.37 2vro h SER 162 N 0.59 0.00 -0.65 1.44 0.87 -1.91 -3.31 113.55 110.58 2vro h SER 162 Ca 0.30 -0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.69 2vro h SER 162 Cb 0.40 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 2vro h SER 162 CO -0.10 0.78 0.24 -0.25 -0.53 0.00 0.00 176.83 176.97 2vro h TRP 163 N -1.00 1.04 -0.60 2.24 7.01 -1.56 -1.69 115.95 121.39 2vro h TRP 163 Ca -0.04 -0.08 -0.02 0.00 2.11 0.00 0.00 58.89 60.86 2vro h TRP 163 Cb 0.47 -0.31 -0.03 0.00 -2.10 0.00 0.00 29.16 27.20 2vro h TRP 163 CO -0.08 0.81 0.31 0.78 -2.79 0.00 0.00 178.44 177.47 2vro h GLY 164 N 1.07 0.90 0.90 2.65 0.00 -0.94 0.11 103.07 107.75 2vro h GLY 164 Ca 0.22 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 2vro h GLY 164 CO -0.01 0.39 -0.32 -2.00 0.00 0.00 0.00 176.54 174.59 2vro h LEU 165 N 0.84 -0.76 -0.08 3.11 5.85 -1.49 -3.28 115.31 119.50 2vro h LEU 165 Ca 0.21 -0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.70 2vro h LEU 165 Cb 0.06 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2vro h LEU 165 CO -0.03 -0.47 -1.03 -0.50 -0.34 0.00 0.00 178.44 176.06 2vro h TRP 166 N -1.01 0.36 -0.69 1.25 4.06 -1.06 0.27 115.95 119.13 2vro h TRP 166 Ca -0.09 -0.23 0.12 0.00 2.06 0.00 0.00 58.89 60.74 2vro h TRP 166 Cb 0.72 -0.03 -0.12 0.00 -1.00 0.00 0.00 29.16 28.73 2vro h TRP 166 CO -0.01 1.11 -0.23 -1.91 -3.56 0.00 0.00 178.44 173.83 2vro n GLU 167 N -3.58 -0.13 -0.10 0.49 0.00 0.35 -1.19 120.64 116.49 2vro n GLU 167 Ca -0.05 1.06 -0.20 0.00 0.00 0.00 0.00 57.16 57.97 2vro n GLU 167 Cb 0.91 -1.58 -0.12 0.00 0.00 0.00 0.00 31.44 30.64 2vro n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2vro n LYS 168 N -5.05 0.67 0.09 5.31 5.02 -1.05 -4.42 118.16 118.72 2vro n LYS 168 Ca 0.08 0.21 -0.01 0.00 -2.02 0.00 0.00 58.31 56.58 2vro n LYS 168 Cb 0.30 -1.57 0.28 0.00 -0.02 0.00 0.00 35.03 34.02 2vro n LYS 168 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vro h ALA 169 N -0.11 1.25 0.98 7.82 0.00 -0.41 -2.39 119.26 126.40 2vro h ALA 169 Ca -0.55 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 53.99 2vro h ALA 169 Cb 1.88 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.58 2vro h ALA 169 CO -0.09 0.50 -0.47 0.00 0.00 0.00 0.00 179.25 179.19 2vro h ALA 170 N 1.47 -1.31 -0.59 0.00 0.00 -1.36 0.15 119.26 117.61 2vro h ALA 170 Ca 0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2vro h ALA 170 Cb 0.63 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2vro h ALA 170 CO 0.05 -1.23 0.31 -1.00 0.00 0.00 0.00 179.25 177.38 2vro h PRO 171 N -1.32 0.82 0.14 0.00 0.13 -1.77 -1.18 132.00 128.82 2vro h PRO 171 Ca -0.13 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 64.90 2vro h PRO 171 Cb 1.00 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2vro h PRO 171 CO 0.22 0.61 -0.07 0.00 -0.23 0.00 0.00 178.00 178.53 2vro h ALA 172 N 1.52 -0.19 -0.28 -0.56 0.00 -1.26 -0.73 119.26 117.76 2vro h ALA 172 Ca 0.21 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 2vro h ALA 172 Cb 0.04 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2vro h ALA 172 CO -0.03 -0.59 -0.40 -0.07 0.00 0.00 0.00 179.25 178.16 2vro h LEU 173 N -0.21 0.72 -1.20 0.00 3.38 -0.96 -0.87 115.31 116.16 2vro h LEU 173 Ca -0.02 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.66 2vro h LEU 173 Cb 0.17 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 2vro h LEU 173 CO 0.03 1.04 0.55 0.25 0.09 0.00 0.00 178.44 180.40 2vro h LEU 174 N 0.56 0.89 -0.10 1.67 5.85 -1.09 -1.39 115.31 121.70 2vro h LEU 174 Ca 0.05 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2vro h LEU 174 Cb 0.93 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2vro h LEU 174 CO 0.08 0.62 0.00 -1.20 -0.34 0.00 0.00 178.44 177.60 2vro n SER 175 N -4.45 0.19 0.00 1.25 7.64 -0.29 -4.75 113.62 113.21 2vro n SER 175 Ca 0.11 0.53 0.00 0.00 1.01 0.00 0.00 58.87 60.52 2vro n SER 175 Cb 0.11 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 2vro n SER 175 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vro n GLY 176 N 0.69 0.72 3.41 0.23 0.00 -0.52 -4.54 105.19 105.17 2vro n GLY 176 Ca 0.05 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 2vro n GLY 176 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vro s VAL 177 N -2.00 3.85 0.45 1.61 1.01 -0.37 -4.21 120.40 120.74 2vro s VAL 177 Ca 0.00 -0.34 -0.24 0.00 0.00 0.00 0.00 61.98 61.40 2vro s VAL 177 Cb 0.00 -2.75 -0.08 0.00 0.00 0.00 0.00 36.38 33.55 2vro s VAL 177 CO 0.00 0.41 1.29 -2.16 0.00 0.00 0.00 175.10 174.64 2vro s PRO 178 N 1.24 3.72 -0.13 2.72 0.04 -1.26 -3.83 135.00 137.50 2vro s PRO 178 Ca 0.03 2.10 -0.02 0.00 0.04 0.00 0.00 61.00 63.15 2vro s PRO 178 Cb -0.15 -2.56 -0.02 0.00 0.04 0.00 0.00 34.50 31.81 2vro s PRO 178 CO 0.01 -0.68 -0.08 0.08 0.04 0.00 0.00 177.00 176.37 2vro s VAL 179 N -1.34 3.52 -0.26 -0.36 1.01 0.08 -0.17 120.40 122.88 2vro s VAL 179 Ca 0.62 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 62.11 2vro s VAL 179 Cb -0.37 -2.50 0.05 0.00 0.00 0.00 0.00 36.38 33.56 2vro s VAL 179 CO 0.46 0.52 -0.10 -0.63 0.00 0.00 0.00 175.10 175.35 2vro s ILE 180 N 0.23 2.37 -0.11 2.22 1.01 0.71 -0.57 121.20 127.06 2vro s ILE 180 Ca -0.05 -1.45 -0.11 0.00 0.00 0.00 0.00 60.65 59.04 2vro s ILE 180 Cb -0.15 -2.32 -0.05 0.00 0.01 0.00 0.00 42.46 39.95 2vro s ILE 180 CO 0.04 0.05 0.23 0.54 0.00 0.00 0.00 174.94 175.79 2vro s VAL 181 N 1.17 5.35 -0.49 2.92 0.11 -0.48 -0.90 120.40 128.08 2vro s VAL 181 Ca -0.06 0.42 0.03 0.00 -2.93 0.00 0.00 61.98 59.44 2vro s VAL 181 Cb -0.19 -3.53 0.14 0.00 -1.53 0.00 0.00 36.38 31.27 2vro s VAL 181 CO -0.05 0.53 0.27 -0.75 -3.33 0.00 0.00 175.10 171.77 2vro s LYS 182 N -0.51 1.63 0.51 1.54 2.36 0.11 -1.90 119.74 123.48 2vro s LYS 182 Ca 0.16 -2.35 -0.19 0.00 -2.55 0.00 0.00 55.97 51.04 2vro s LYS 182 Cb -0.13 -2.76 -0.07 0.00 -1.05 0.00 0.00 37.83 33.82 2vro s LYS 182 CO 0.05 -1.16 1.05 -1.25 1.55 0.00 0.00 175.35 175.59 2vro s PRO 183 N -0.05 3.67 0.30 4.03 0.04 -1.26 -1.91 135.00 139.82 2vro s PRO 183 Ca 0.19 1.36 -0.30 0.00 0.04 0.00 0.00 61.00 62.29 2vro s PRO 183 Cb -0.22 -2.07 -0.12 0.00 0.04 0.00 0.00 34.50 32.12 2vro s PRO 183 CO -0.02 -0.54 1.46 0.00 0.04 0.00 0.00 177.00 177.93 2vro n ALA 184 N -1.19 1.81 -0.14 8.56 0.00 -0.85 -4.77 120.51 123.93 2vro n ALA 184 Ca 0.09 0.38 -0.04 0.00 0.00 0.00 0.00 53.44 53.87 2vro n ALA 184 Cb 0.52 -2.35 0.02 0.00 0.00 0.00 0.00 19.45 17.64 2vro n ALA 184 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2vro h THR 185 N 3.03 0.47 -0.55 0.00 2.02 -1.91 -2.21 112.91 113.76 2vro h THR 185 Ca -0.47 0.00 0.09 0.00 0.77 0.00 0.00 66.41 66.80 2vro h THR 185 Cb 1.26 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 2vro h THR 185 CO 0.72 0.00 0.37 0.00 0.37 0.00 0.00 175.52 176.99 2vro h ALA 186 N 1.34 2.02 0.00 6.16 0.00 -1.95 -1.98 119.26 124.84 2vro h ALA 186 Ca 0.22 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2vro h ALA 186 Cb 0.38 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2vro h ALA 186 CO -0.49 -0.13 -0.46 0.25 0.00 0.00 0.00 179.25 178.42 2vro n THR 187 N -4.47 1.60 0.31 0.00 -2.24 -1.15 -4.62 114.28 103.70 2vro n THR 187 Ca 0.09 -2.38 0.20 0.00 -2.27 0.00 0.00 64.05 59.69 2vro n THR 187 Cb 0.35 0.02 0.96 0.00 -2.10 0.00 0.00 70.33 69.56 2vro n THR 187 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vro h ALA 188 N 0.66 1.00 -0.17 6.98 0.00 -0.71 -3.34 119.26 123.68 2vro h ALA 188 Ca -0.04 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2vro h ALA 188 Cb 1.18 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2vro h ALA 188 CO 0.02 0.00 0.05 2.35 0.00 0.00 0.00 179.25 181.67 2vro h TRP 189 N 0.00 0.09 -0.70 0.00 7.01 -1.88 -1.00 115.95 119.47 2vro h TRP 189 Ca 0.00 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.03 2vro h TRP 189 Cb 0.22 -0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 27.22 2vro h TRP 189 CO 0.00 0.04 0.45 1.25 -2.79 0.00 0.00 178.44 177.39 2vro h LEU 190 N 0.13 0.74 -0.26 0.65 5.85 -1.93 0.66 115.31 121.15 2vro h LEU 190 Ca 0.08 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2vro h LEU 190 Cb 0.05 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2vro h LEU 190 CO -0.09 0.52 0.09 0.74 -0.34 0.00 0.00 178.44 179.37 2vro h THR 191 N 0.88 0.94 -0.70 1.05 2.02 -1.60 -0.67 112.91 114.83 2vro h THR 191 Ca 0.28 -0.07 -0.06 0.00 0.77 0.00 0.00 66.41 67.32 2vro h THR 191 Cb -0.01 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 2vro h THR 191 CO -0.10 0.04 0.20 -0.61 0.37 0.00 0.00 175.52 175.42 2vro h GLN 192 N 0.22 1.09 -0.32 6.66 -0.00 -0.54 -1.20 115.11 121.02 2vro h GLN 192 Ca 0.11 -0.24 -0.04 0.00 -0.00 0.00 0.00 58.65 58.48 2vro h GLN 192 Cb 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 27.39 2vro h GLN 192 CO -0.11 0.95 0.04 -0.09 0.00 0.00 0.00 178.83 179.62 2vro h ARG 193 N 1.03 0.53 -0.27 1.69 9.65 -0.64 0.13 114.38 126.50 2vro h ARG 193 Ca 0.22 -0.15 0.02 0.00 -1.10 0.00 0.00 59.98 58.97 2vro h ARG 193 Cb 0.32 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 2vro h ARG 193 CO -0.00 0.63 0.13 0.52 2.80 0.00 0.00 179.97 184.05 2vro h MET 194 N 0.35 0.27 -0.40 0.20 2.86 -0.94 0.71 114.93 117.98 2vro h MET 194 Ca 0.09 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.73 2vro h MET 194 Cb 0.37 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2vro h MET 194 CO 0.01 0.18 0.25 0.28 1.06 0.00 0.00 176.91 178.68 2vro h VAL 195 N 0.28 1.07 -0.38 -2.22 2.07 -1.10 -1.55 116.25 114.41 2vro h VAL 195 Ca 0.11 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.51 2vro h VAL 195 Cb 0.03 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 2vro h VAL 195 CO -0.08 0.09 0.09 0.00 0.02 0.00 0.00 177.57 177.70 2vro h ALA 196 N 1.16 0.42 -0.56 1.67 0.00 -0.40 0.15 119.26 121.71 2vro h ALA 196 Ca 0.15 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2vro h ALA 196 Cb -0.03 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2vro h ALA 196 CO -0.05 -0.31 0.35 -0.44 0.00 0.00 0.00 179.25 178.80 2vro h ASP 197 N 0.23 0.66 -0.22 0.00 3.32 -0.60 0.29 116.42 120.09 2vro h ASP 197 Ca 0.18 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2vro h ASP 197 Cb 0.20 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2vro h ASP 197 CO -0.23 0.51 0.01 0.58 -1.72 0.00 0.00 179.24 178.39 2vro h VAL 198 N 0.75 1.25 -0.08 -1.35 2.07 -0.92 -2.24 116.25 115.73 2vro h VAL 198 Ca 0.20 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2vro h VAL 198 Cb -0.04 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2vro h VAL 198 CO -0.04 0.27 0.05 0.58 0.02 0.00 0.00 177.57 178.45 2vro h VAL 199 N 0.15 1.02 -0.92 2.57 2.07 -0.54 -2.65 116.25 117.96 2vro h VAL 199 Ca 0.06 -0.05 0.19 0.00 0.82 0.00 0.00 66.70 67.73 2vro h VAL 199 Cb 0.39 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 30.99 2vro h VAL 199 CO 0.01 0.02 0.60 0.44 0.02 0.00 0.00 177.57 178.66 2vro h ASP 200 N 0.11 0.52 1.65 0.57 3.32 -0.33 -1.10 116.42 121.16 2vro h ASP 200 Ca 0.03 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2vro h ASP 200 Cb -0.01 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2vro h ASP 200 CO -0.01 0.21 0.00 0.00 -1.72 0.00 0.00 179.24 177.73 2vro h ALA 201 N 1.61 1.00 -2.02 3.45 0.00 -1.05 -3.47 119.26 118.79 2vro h ALA 201 Ca 0.48 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 55.09 2vro h ALA 201 Cb 1.05 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2vro h ALA 201 CO -0.22 0.00 -0.38 0.41 0.00 0.00 0.00 179.25 179.07 2vro n GLY 202 N 0.80 -0.10 0.21 0.00 0.00 -0.42 -4.92 105.19 100.77 2vro n GLY 202 Ca 0.03 -0.26 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 2vro n GLY 202 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2vro h ILE 203 N 0.00 1.28 -2.82 -0.61 2.04 -1.83 -3.45 117.51 112.11 2vro h ILE 203 Ca -0.35 -1.15 -0.59 0.00 1.00 0.00 0.00 64.86 63.77 2vro h ILE 203 Cb 1.24 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 38.55 2vro h ILE 203 CO 0.42 0.38 -0.52 -0.76 0.00 0.00 0.00 178.15 177.67 2vro s LEU 204 N -9.28 4.18 0.63 1.44 1.43 -1.26 -4.95 118.68 110.86 2vro s LEU 204 Ca -0.13 0.13 -0.17 0.00 -1.03 0.00 0.00 54.13 52.93 2vro s LEU 204 Cb 0.09 -2.78 -0.02 0.00 0.03 0.00 0.00 46.19 43.52 2vro s LEU 204 CO 0.80 0.12 1.19 -2.16 0.23 0.00 0.00 176.35 176.53 2vro s PRO 205 N -2.79 2.79 0.16 1.29 0.04 -1.26 -4.91 135.00 130.33 2vro s PRO 205 Ca 0.33 1.73 -0.34 0.00 0.04 0.00 0.00 61.00 62.76 2vro s PRO 205 Cb -0.12 -1.92 -0.15 0.00 0.04 0.00 0.00 34.50 32.36 2vro s PRO 205 CO 0.26 -1.32 1.39 -2.30 0.04 0.00 0.00 177.00 175.07 2vro n PRO 206 N -1.94 1.67 0.00 0.56 -0.02 -1.26 -1.57 135.00 132.43 2vro n PRO 206 Ca 0.13 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2vro n PRO 206 Cb 0.50 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2vro n PRO 206 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vro n GLY 207 N 2.58 3.39 0.20 -1.23 0.00 -1.26 -3.78 105.19 105.09 2vro n GLY 207 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2vro n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vro h ALA 208 N 0.00 1.27 -3.18 4.61 0.00 -1.54 -3.39 119.26 117.03 2vro h ALA 208 Ca 0.00 -0.35 -0.36 0.00 0.00 0.00 0.00 54.91 54.20 2vro h ALA 208 Cb 0.00 -0.08 -0.38 0.00 0.00 0.00 0.00 17.79 17.32 2vro h ALA 208 CO 0.00 0.50 -0.71 -1.17 0.00 0.00 0.00 179.25 177.87 2vro s LEU 209 N -8.35 0.11 0.15 0.00 2.96 -1.26 -0.75 118.68 111.55 2vro s LEU 209 Ca -0.04 0.01 0.08 0.00 -0.22 0.00 0.00 54.13 53.96 2vro s LEU 209 Cb 0.14 -0.03 -0.04 0.00 0.50 0.00 0.00 46.19 46.76 2vro s LEU 209 CO 0.75 -0.27 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.90 2vro s SER 210 N 2.20 2.44 -0.01 3.68 0.01 0.27 -4.93 113.70 117.36 2vro s SER 210 Ca 0.04 -0.85 -0.01 0.00 1.31 0.00 0.00 55.95 56.44 2vro s SER 210 Cb -0.13 -0.12 0.01 0.00 0.21 0.00 0.00 66.02 65.99 2vro s SER 210 CO -0.05 -0.08 0.03 -0.51 0.41 0.00 0.00 173.24 173.04 2vro s ILE 211 N -2.13 -0.02 -0.07 1.44 2.07 -0.41 -1.38 121.20 120.70 2vro s ILE 211 Ca 0.14 0.06 0.01 0.00 -1.41 0.00 0.00 60.65 59.45 2vro s ILE 211 Cb -0.05 -0.06 0.02 0.00 0.13 0.00 0.00 42.46 42.50 2vro s ILE 211 CO 0.05 0.02 -0.08 -0.63 -1.91 0.00 0.00 174.94 172.40 2vro s ILE 212 N 0.31 0.89 0.03 2.00 1.01 -0.80 -1.20 121.20 123.45 2vro s ILE 212 Ca -0.02 -0.30 0.07 0.00 0.00 0.00 0.00 60.65 60.39 2vro s ILE 212 Cb -0.04 -0.88 -0.02 0.00 0.01 0.00 0.00 42.46 41.54 2vro s ILE 212 CO -0.01 0.32 -0.19 0.00 0.00 0.00 0.00 174.94 175.06 2vro n GLY 214 N 2.01 0.18 3.70 0.00 0.00 -1.26 -2.07 105.19 107.76 2vro n GLY 214 Ca -0.17 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.38 2vro n GLY 214 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2vro n SER 215 N 0.00 2.77 -0.07 1.61 2.88 -1.26 -4.87 113.62 114.68 2vro n SER 215 Ca 0.00 1.18 0.14 0.00 -1.33 0.00 0.00 58.87 58.86 2vro n SER 215 Cb 0.00 -1.50 0.58 0.00 -0.75 0.00 0.00 64.21 62.54 2vro n SER 215 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2vro n SER 216 N 0.59 0.36 -4.61 -3.46 7.64 -1.26 -4.78 113.62 108.11 2vro n SER 216 Ca 0.05 -0.33 -0.52 0.00 1.01 0.00 0.00 58.87 59.08 2vro n SER 216 Cb 0.37 -0.12 -0.06 0.00 -1.01 0.00 0.00 64.21 63.40 2vro n SER 216 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vro n ALA 217 N -1.13 -0.68 -0.13 -0.43 0.00 -1.26 -1.96 120.51 114.91 2vro n ALA 217 Ca 0.12 0.50 0.00 0.00 0.00 0.00 0.00 53.44 54.06 2vro n ALA 217 Cb 0.29 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.62 2vro n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vro n GLY 218 N 2.79 1.57 0.08 0.00 0.00 -1.26 -4.93 105.19 103.44 2vro n GLY 218 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 2vro n GLY 218 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2vro h LEU 219 N 0.00 -0.06 -1.52 0.99 3.38 -1.78 -3.19 115.31 113.13 2vro h LEU 219 Ca 0.00 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 2vro h LEU 219 Cb 0.00 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2vro h LEU 219 CO 0.00 0.34 -0.10 -0.07 0.09 0.00 0.00 178.44 178.70 2vro h LEU 220 N -0.48 0.16 -2.13 1.67 3.38 -1.92 -1.65 115.31 114.35 2vro h LEU 220 Ca -0.01 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2vro h LEU 220 Cb 0.42 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2vro h LEU 220 CO 0.01 0.29 0.25 0.44 0.09 0.00 0.00 178.44 179.53 2vro h ASP 221 N 0.17 0.00 0.55 -0.43 3.32 -1.94 -0.92 116.42 117.17 2vro h ASP 221 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2vro h ASP 221 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2vro h ASP 221 CO 0.02 0.00 -0.39 0.00 -1.72 0.00 0.00 179.24 177.15 2vro n GLN 222 N -3.95 0.09 -2.47 3.56 1.13 -0.62 -4.90 117.38 110.21 2vro n GLN 222 Ca 0.04 -0.05 -0.42 0.00 -1.94 0.00 0.00 57.00 54.63 2vro n GLN 222 Cb 0.40 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.22 2vro n GLN 222 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2vro s ILE 223 N -2.94 4.12 0.51 5.09 -1.09 -0.35 -5.01 121.20 121.52 2vro s ILE 223 Ca 0.13 1.56 0.01 0.00 -2.23 0.00 0.00 60.65 60.12 2vro s ILE 223 Cb 0.18 -4.00 -0.01 0.00 -1.58 0.00 0.00 42.46 37.05 2vro s ILE 223 CO 0.65 0.14 0.02 -0.13 -1.23 0.00 0.00 174.94 174.39 2vro s ARG 224 N 0.83 2.18 0.57 2.79 0.52 -1.26 -4.75 118.95 119.83 2vro s ARG 224 Ca 0.56 -2.40 0.33 0.00 -0.52 0.00 0.00 55.73 53.70 2vro s ARG 224 Cb -0.28 -1.42 1.73 0.00 0.52 0.00 0.00 34.95 35.50 2vro s ARG 224 CO 0.30 -0.39 2.16 0.66 0.02 0.00 0.00 175.30 178.05 2vro h SER 225 N 1.37 0.00 -0.36 0.23 4.64 -1.89 -1.62 113.55 115.91 2vro h SER 225 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2vro h SER 225 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2vro h SER 225 CO 0.72 0.06 0.00 0.49 -0.87 0.00 0.00 176.83 177.22 2vro n PHE 226 N -3.47 0.47 -2.20 4.77 3.72 -1.26 -4.31 117.46 115.17 2vro n PHE 226 Ca -0.02 -0.31 -0.28 0.00 -0.05 0.00 0.00 57.45 56.79 2vro n PHE 226 Cb 0.18 -0.01 0.04 0.00 -0.94 0.00 0.00 39.48 38.75 2vro n PHE 226 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2vro s ASP 227 N -1.20 5.49 0.04 4.37 1.01 -0.61 -3.58 116.67 122.19 2vro s ASP 227 Ca 0.32 0.85 0.03 0.00 0.71 0.00 0.00 52.55 54.46 2vro s ASP 227 Cb 0.18 -1.75 -0.02 0.00 1.01 0.00 0.00 42.92 42.34 2vro s ASP 227 CO 0.25 -1.20 -0.10 0.68 0.21 0.00 0.00 175.17 175.01 2vro s VAL 228 N -3.14 0.78 -0.03 -1.27 -7.23 -0.38 -2.51 120.40 106.62 2vro s VAL 228 Ca 0.56 -1.00 0.02 0.00 -1.81 0.00 0.00 61.98 59.75 2vro s VAL 228 Cb -0.11 -0.77 0.01 0.00 0.56 0.00 0.00 36.38 36.07 2vro s VAL 228 CO 0.47 -0.19 -0.09 -0.69 -0.31 0.00 0.00 175.10 174.28 2vro s VAL 229 N -1.07 0.84 -0.23 1.32 1.01 0.63 -1.35 120.40 121.55 2vro s VAL 229 Ca -0.04 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.58 2vro s VAL 229 Cb -0.08 -0.76 0.04 0.00 0.00 0.00 0.00 36.38 35.58 2vro s VAL 229 CO 0.01 0.27 -0.14 -0.55 0.00 0.00 0.00 175.10 174.69 2vro s SER 230 N 0.32 3.92 -0.11 3.32 0.15 -0.44 -0.76 113.70 120.10 2vro s SER 230 Ca -0.06 -1.06 -0.02 0.00 0.70 0.00 0.00 55.95 55.52 2vro s SER 230 Cb -0.10 -1.53 -0.03 0.00 -1.71 0.00 0.00 66.02 62.64 2vro s SER 230 CO 0.01 -0.11 -0.05 0.12 1.20 0.00 0.00 173.24 174.41 2vro s PHE 231 N 1.20 3.00 -0.11 3.44 5.36 0.12 -1.09 117.98 129.90 2vro s PHE 231 Ca -0.03 -0.12 0.01 0.00 -0.96 0.00 0.00 56.93 55.83 2vro s PHE 231 Cb -0.17 -1.84 0.02 0.00 -0.34 0.00 0.00 43.02 40.69 2vro s PHE 231 CO -0.08 0.17 -0.13 0.99 -1.46 0.00 0.00 175.22 174.70 2vro s THR 232 N -0.25 1.38 -4.19 0.12 2.01 -0.75 -1.27 115.64 112.69 2vro s THR 232 Ca 0.04 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.48 2vro s THR 232 Cb -0.13 -1.29 0.00 0.00 0.01 0.00 0.00 72.50 71.09 2vro s THR 232 CO 0.02 0.42 0.00 0.61 -0.69 0.00 0.00 174.62 174.98 2vro n GLY 233 N 4.37 -0.39 3.79 4.40 0.00 -0.35 -3.26 105.19 113.75 2vro n GLY 233 Ca -0.18 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.71 2vro n GLY 233 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vro s SER 234 N -4.00 5.73 0.28 1.61 1.04 -1.26 -3.46 113.70 113.63 2vro s SER 234 Ca 0.00 1.94 -0.04 0.00 0.48 0.00 0.00 55.95 58.33 2vro s SER 234 Cb 0.00 -2.55 0.36 0.00 0.10 0.00 0.00 66.02 63.93 2vro s SER 234 CO 0.00 -1.21 1.95 0.00 0.98 0.00 0.00 173.24 174.96 2vro h ALA 235 N 0.68 1.35 0.02 5.32 0.00 -1.92 -1.40 119.26 123.30 2vro h ALA 235 Ca -0.48 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.37 2vro h ALA 235 Cb 1.23 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2vro h ALA 235 CO 0.57 0.60 -0.05 -0.44 0.00 0.00 0.00 179.25 179.93 2vro h ASP 236 N 1.23 -0.14 -0.47 0.00 3.45 -2.00 -0.50 116.42 117.98 2vro h ASP 236 Ca 0.33 0.02 -0.07 0.00 0.43 0.00 0.00 57.03 57.74 2vro h ASP 236 Cb -0.14 0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 38.67 2vro h ASP 236 CO -0.07 -0.08 0.04 0.74 -1.57 0.00 0.00 179.24 178.29 2vro h THR 237 N -0.10 1.26 -0.69 0.35 2.02 -1.93 -2.49 112.91 111.32 2vro h THR 237 Ca 0.01 -0.99 0.12 0.00 0.77 0.00 0.00 66.41 66.32 2vro h THR 237 Cb 0.12 0.98 -0.08 0.00 -1.74 0.00 0.00 68.15 67.42 2vro h THR 237 CO -0.04 0.35 0.27 0.00 0.37 0.00 0.00 175.52 176.47 2vro h ALA 238 N 0.94 0.94 -0.81 6.16 0.00 -1.00 -0.12 119.26 125.37 2vro h ALA 238 Ca 0.14 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2vro h ALA 238 Cb 0.45 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2vro h ALA 238 CO 0.02 -0.19 0.39 0.00 0.00 0.00 0.00 179.25 179.46 2vro h ALA 239 N 1.49 1.04 -0.04 0.00 0.00 -0.83 0.88 119.26 121.80 2vro h ALA 239 Ca 0.37 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2vro h ALA 239 Cb 0.51 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2vro h ALA 239 CO -0.36 0.60 0.02 1.15 0.00 0.00 0.00 179.25 180.66 2vro h THR 240 N 1.14 1.03 -0.55 0.00 2.02 -0.86 -2.83 112.91 112.87 2vro h THR 240 Ca 0.28 -0.07 0.06 0.00 0.77 0.00 0.00 66.41 67.44 2vro h THR 240 Cb 0.12 1.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 2vro h THR 240 CO -0.04 0.02 0.25 -0.07 0.37 0.00 0.00 175.52 176.06 2vro h LEU 241 N 0.03 0.33 -2.01 2.58 4.07 -0.64 -2.67 115.31 117.00 2vro h LEU 241 Ca 0.01 0.04 0.04 0.00 0.08 0.00 0.00 57.88 58.06 2vro h LEU 241 Cb 0.02 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 2vro h LEU 241 CO -0.00 0.22 0.11 0.03 -1.08 0.00 0.00 178.44 177.72 2vro h ARG 242 N 0.48 0.00 0.00 1.13 3.08 -0.61 -1.30 114.38 117.16 2vro h ARG 242 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2vro h ARG 242 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2vro h ARG 242 CO -0.20 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.70 2vro h ALA 243 N 1.92 1.00 -2.80 0.04 0.00 -1.24 -3.40 119.26 114.78 2vro h ALA 243 Ca 0.07 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.46 2vro h ALA 243 Cb 0.30 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.15 2vro h ALA 243 CO -0.00 0.00 0.71 -1.58 0.00 0.00 0.00 179.25 178.38 2vro s HIS 244 N -3.23 3.01 0.55 0.00 5.04 -0.49 -4.74 115.29 115.43 2vro s HIS 244 Ca 0.07 1.18 0.39 0.00 -1.54 0.00 0.00 55.06 55.16 2vro s HIS 244 Cb 0.11 -3.77 1.58 0.00 0.04 0.00 0.00 32.58 30.54 2vro s HIS 244 CO 0.51 -2.36 1.77 -1.35 -2.34 0.00 0.00 174.74 170.96 2vro h PRO 245 N 4.36 0.00 -0.91 2.88 0.11 -1.90 0.14 132.00 136.69 2vro h PRO 245 Ca -0.47 -0.00 0.18 0.00 0.11 0.00 0.00 66.00 65.82 2vro h PRO 245 Cb 1.22 -0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.26 2vro h PRO 245 CO 0.73 0.00 0.59 0.00 -0.21 0.00 0.00 178.00 179.11 2vro h ALA 246 N 1.34 2.01 0.00 -0.75 0.00 -1.85 0.16 119.26 120.16 2vro h ALA 246 Ca 0.62 0.03 -0.44 0.00 0.00 0.00 0.00 54.91 55.12 2vro h ALA 246 Cb 2.51 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 20.16 2vro h ALA 246 CO -0.01 -0.29 -2.51 1.19 0.00 0.00 0.00 179.25 177.63 2vro n PHE 247 N -4.56 0.00 -0.11 0.00 3.72 -0.06 -1.74 117.46 114.71 2vro n PHE 247 Ca 0.19 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.46 2vro n PHE 247 Cb 0.60 -0.98 -0.02 0.00 -0.94 0.00 0.00 39.48 38.14 2vro n PHE 247 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 2vro h VAL 248 N -0.76 1.27 0.01 -4.37 -1.51 -1.29 -2.03 116.25 107.58 2vro h VAL 248 Ca -0.67 -1.59 -0.41 0.00 -1.23 0.00 0.00 66.70 62.81 2vro h VAL 248 Cb 1.67 1.41 -0.07 0.00 -2.13 0.00 0.00 31.29 32.18 2vro h VAL 248 CO -0.35 0.53 -2.44 0.00 -1.23 0.00 0.00 177.57 174.08 2vro n GLN 249 N -4.05 0.64 0.00 5.19 6.02 0.04 -4.59 117.38 120.63 2vro n GLN 249 Ca -0.03 0.20 0.11 0.00 -0.01 0.00 0.00 57.00 57.27 2vro n GLN 249 Cb 0.56 -1.53 0.02 0.00 1.02 0.00 0.00 30.24 30.32 2vro n GLN 249 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2vro n ARG 250 N -3.59 0.03 -1.22 -1.09 1.74 0.34 -4.98 116.66 107.89 2vro n ARG 250 Ca -0.47 -0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.53 2vro n ARG 250 Cb 0.96 -1.51 -0.03 0.00 -1.02 0.00 0.00 32.46 30.86 2vro n ARG 250 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2vro n GLY 251 N 1.49 0.95 3.69 -0.13 0.00 -0.76 -4.14 105.19 106.29 2vro n GLY 251 Ca 0.04 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 2vro n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vro n ALA 252 N 1.14 0.74 -1.76 4.61 0.00 -0.71 -4.95 120.51 119.57 2vro n ALA 252 Ca -0.07 -0.05 -0.39 0.00 0.00 0.00 0.00 53.44 52.92 2vro n ALA 252 Cb 0.25 -2.26 -0.04 0.00 0.00 0.00 0.00 19.45 17.40 2vro n ALA 252 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2vro s ARG 253 N -3.34 4.52 -0.06 0.00 0.52 -1.04 -4.68 118.95 114.87 2vro s ARG 253 Ca 0.80 1.70 -0.01 0.00 -0.52 0.00 0.00 55.73 57.70 2vro s ARG 253 Cb -0.37 -3.01 0.03 0.00 0.52 0.00 0.00 34.95 32.11 2vro s ARG 253 CO 0.43 0.13 0.00 -1.17 0.02 0.00 0.00 175.30 174.71 2vro s LEU 254 N -1.77 0.72 -0.16 2.53 2.96 -1.26 -0.27 118.68 121.44 2vro s LEU 254 Ca 0.48 -0.07 -0.05 0.00 -0.22 0.00 0.00 54.13 54.27 2vro s LEU 254 Cb -0.29 -0.38 -0.04 0.00 0.50 0.00 0.00 46.19 45.99 2vro s LEU 254 CO 0.37 -0.17 0.02 0.21 -1.32 0.00 0.00 176.35 175.46 2vro s ASN 255 N 1.71 5.34 -0.09 3.68 3.84 0.06 -4.98 114.94 124.50 2vro s ASN 255 Ca 0.01 0.04 0.04 0.00 0.21 0.00 0.00 52.86 53.16 2vro s ASN 255 Cb -0.13 -1.83 -0.01 0.00 -0.55 0.00 0.00 41.25 38.74 2vro s ASN 255 CO -0.04 0.22 -0.22 -0.69 -2.79 0.00 0.00 177.10 173.58 2vro s VAL 256 N 0.10 2.28 -0.18 -5.21 1.01 -1.26 -0.70 120.40 116.44 2vro s VAL 256 Ca 0.03 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.06 2vro s VAL 256 Cb -0.13 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.41 2vro s VAL 256 CO 0.01 0.56 -0.18 -1.83 0.00 0.00 0.00 175.10 173.67 2vro s GLU 257 N 0.09 2.75 0.00 2.72 -1.05 -0.39 -3.16 118.70 119.65 2vro s GLU 257 Ca -0.10 -0.79 0.00 0.00 -0.15 0.00 0.00 54.97 53.93 2vro s GLU 257 Cb -0.16 -2.47 0.00 0.00 -0.44 0.00 0.00 34.13 31.07 2vro s GLU 257 CO 0.06 -0.24 0.00 0.00 0.95 0.00 0.00 175.26 176.03 2vro n ALA 258 N 4.65 0.00 -1.61 -0.84 0.00 -0.26 -1.22 120.51 121.24 2vro n ALA 258 Ca -0.19 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.80 2vro n ALA 258 Cb 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 2vro n ALA 258 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2vro n ASP 259 N -1.48 1.62 -3.65 0.00 8.00 -1.22 -4.66 116.55 115.16 2vro n ASP 259 Ca 0.00 1.18 -0.10 0.00 0.71 0.00 0.00 54.79 56.58 2vro n ASP 259 Cb 0.00 -1.32 -0.10 0.00 -0.02 0.00 0.00 41.12 39.68 2vro n ASP 259 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2vro s SER 260 N -0.38 -0.11 -1.25 -2.24 0.15 -1.26 -3.51 113.70 105.10 2vro s SER 260 Ca 0.61 0.88 -0.08 0.00 0.70 0.00 0.00 55.95 58.07 2vro s SER 260 Cb -0.70 1.21 0.18 0.00 -1.71 0.00 0.00 66.02 65.00 2vro s SER 260 CO 0.58 -0.24 1.93 0.18 1.20 0.00 0.00 173.24 176.89 2vro n LEU 261 N 5.38 6.94 -4.70 3.45 4.32 -1.26 -4.88 117.00 126.25 2vro n LEU 261 Ca -0.08 -4.80 -0.42 0.00 -0.02 0.00 0.00 56.01 50.69 2vro n LEU 261 Cb 0.49 -1.42 -0.00 0.00 -1.62 0.00 0.00 43.42 40.88 2vro n LEU 261 CO 0.01 1.58 0.90 0.59 -1.22 0.00 0.00 177.39 179.25 2vro n ASN 262 N 2.96 2.72 -4.81 -1.43 3.02 -1.26 -4.59 115.26 111.87 2vro n ASN 262 Ca 0.43 1.18 -0.28 0.00 -0.03 0.00 0.00 54.58 55.88 2vro n ASN 262 Cb 0.33 -1.49 -0.05 0.00 -0.61 0.00 0.00 39.78 37.96 2vro n ASN 262 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2vro s SER 263 N -0.36 5.64 -0.07 6.41 0.01 -1.15 -0.78 113.70 123.41 2vro s SER 263 Ca 0.57 -0.04 0.04 0.00 1.31 0.00 0.00 55.95 57.82 2vro s SER 263 Cb -0.55 -1.53 0.00 0.00 0.21 0.00 0.00 66.02 64.15 2vro s SER 263 CO 0.61 0.10 -0.19 0.00 0.41 0.00 0.00 173.24 174.18 2vro s ALA 264 N -1.63 1.71 -0.18 1.44 0.00 0.06 -1.04 121.76 122.13 2vro s ALA 264 Ca 0.31 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.54 2vro s ALA 264 Cb -0.11 -0.63 0.02 0.00 0.00 0.00 0.00 23.12 22.40 2vro s ALA 264 CO 0.24 0.25 -0.20 0.42 0.00 0.00 0.00 175.76 176.47 2vro s ILE 265 N 0.27 2.03 -0.30 0.00 1.01 0.35 -0.57 121.20 124.00 2vro s ILE 265 Ca -0.11 -0.92 -0.23 0.00 0.00 0.00 0.00 60.65 59.38 2vro s ILE 265 Cb -0.15 -1.84 -0.00 0.00 0.01 0.00 0.00 42.46 40.48 2vro s ILE 265 CO 0.05 0.54 0.78 -0.22 0.00 0.00 0.00 174.94 176.08 2vro s LEU 266 N 1.29 4.09 0.48 2.97 2.96 -0.15 -1.37 118.68 128.94 2vro s LEU 266 Ca 0.05 0.70 -0.21 0.00 -0.22 0.00 0.00 54.13 54.44 2vro s LEU 266 Cb -0.13 -3.06 -0.07 0.00 0.50 0.00 0.00 46.19 43.42 2vro s LEU 266 CO -0.12 -0.58 1.11 0.00 -1.32 0.00 0.00 176.35 175.43 2vro h ALA 268 N 1.75 2.42 0.00 0.00 0.00 -1.91 0.16 119.26 121.68 2vro h ALA 268 Ca -0.49 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2vro h ALA 268 Cb 1.24 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2vro h ALA 268 CO 0.59 -1.00 0.00 0.38 0.00 0.00 0.00 179.25 179.23 2vro h ASP 269 N 0.21 0.00 -0.68 0.00 2.03 -1.92 -3.39 116.42 112.67 2vro h ASP 269 Ca 0.75 0.00 -0.72 0.00 -0.73 0.00 0.00 57.03 56.33 2vro h ASP 269 Cb 2.10 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 40.53 2vro h ASP 269 CO -0.44 0.00 2.84 0.00 -1.03 0.00 0.00 179.24 180.61 2vro n ALA 270 N -1.91 6.43 -1.73 4.15 0.00 0.55 -4.81 120.51 123.18 2vro n ALA 270 Ca 0.04 -3.96 -0.31 0.00 0.00 0.00 0.00 53.44 49.22 2vro n ALA 270 Cb 0.41 -3.13 0.04 0.00 0.00 0.00 0.00 19.45 16.77 2vro n ALA 270 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2vro s THR 271 N 0.92 4.16 0.59 0.00 -4.23 -1.26 -4.51 115.64 111.31 2vro s THR 271 Ca 0.53 0.70 0.29 0.00 -1.18 0.00 0.00 61.69 62.04 2vro s THR 271 Cb 0.15 -3.58 0.40 0.00 1.34 0.00 0.00 72.50 70.82 2vro s THR 271 CO -0.06 -0.92 1.80 -0.65 -0.54 0.00 0.00 174.62 174.25 2vro h PRO 272 N -0.58 0.00 -0.21 3.99 0.11 -1.97 0.12 132.00 133.46 2vro h PRO 272 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2vro h PRO 272 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2vro h PRO 272 CO 0.60 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 2vro n ASP 273 N -3.69 1.52 -4.62 -2.05 5.75 -1.26 -4.88 116.55 107.32 2vro n ASP 273 Ca 0.12 -1.81 -0.31 0.00 -0.01 0.00 0.00 54.79 52.78 2vro n ASP 273 Cb 0.86 -0.14 -0.10 0.00 -1.03 0.00 0.00 41.12 40.71 2vro n ASP 273 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2vro s THR 274 N -1.72 3.74 0.51 2.12 -4.23 0.41 -5.03 115.64 111.44 2vro s THR 274 Ca 0.27 -0.86 0.19 0.00 -1.18 0.00 0.00 61.69 60.11 2vro s THR 274 Cb 0.14 -2.68 0.33 0.00 1.34 0.00 0.00 72.50 71.63 2vro s THR 274 CO 0.21 0.30 2.06 -0.65 -0.54 0.00 0.00 174.62 176.00 2vro h PRO 275 N 4.17 0.07 0.00 3.99 0.11 -1.90 -1.93 132.00 136.51 2vro h PRO 275 Ca -0.48 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2vro h PRO 275 Cb 1.17 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2vro h PRO 275 CO 0.55 0.05 -0.15 0.00 -0.21 0.00 0.00 178.00 178.24 2vro h ALA 276 N 1.85 1.61 -0.07 -0.75 0.00 -1.90 -3.11 119.26 116.89 2vro h ALA 276 Ca 0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2vro h ALA 276 Cb 0.46 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2vro h ALA 276 CO -0.01 0.18 0.04 0.35 0.00 0.00 0.00 179.25 179.81 2vro h PHE 277 N 0.00 0.10 -0.51 0.00 3.57 -1.57 -2.33 116.94 116.20 2vro h PHE 277 Ca -0.00 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 2vro h PHE 277 Cb 0.28 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 2vro h PHE 277 CO 0.00 0.17 0.11 0.22 -2.23 0.00 0.00 178.31 176.57 2vro h ASP 278 N 0.00 0.74 -0.92 0.41 3.58 -1.68 -2.10 116.42 116.44 2vro h ASP 278 Ca 0.02 -0.14 0.06 0.00 0.42 0.00 0.00 57.03 57.40 2vro h ASP 278 Cb 0.10 -0.19 -0.06 0.00 1.72 0.00 0.00 39.33 40.90 2vro h ASP 278 CO -0.00 0.74 0.59 -0.07 -2.88 0.00 0.00 179.24 177.62 2vro h LEU 279 N 0.76 0.94 -0.06 2.28 3.38 -1.45 -0.29 115.31 120.87 2vro h LEU 279 Ca 0.17 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2vro h LEU 279 Cb 0.31 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2vro h LEU 279 CO 0.00 0.60 0.02 0.15 0.09 0.00 0.00 178.44 179.30 2vro h PHE 280 N 1.07 0.09 0.02 1.13 3.57 -1.04 -1.12 116.94 120.65 2vro h PHE 280 Ca 0.40 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.91 2vro h PHE 280 Cb 0.15 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 2vro h PHE 280 CO -0.02 0.23 -0.14 0.82 -2.23 0.00 0.00 178.31 176.97 2vro h ILE 281 N -0.08 0.66 -0.48 1.41 1.08 -1.09 -1.40 117.51 117.60 2vro h ILE 281 Ca 0.02 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.55 2vro h ILE 281 Cb 0.18 0.66 -0.05 0.00 -3.07 0.00 0.00 36.82 34.53 2vro h ILE 281 CO -0.00 0.00 0.20 0.11 -0.69 0.00 0.00 178.15 177.77 2vro h LYS 282 N -0.24 0.38 -0.55 2.37 1.57 -1.05 -2.07 116.57 116.98 2vro h LYS 282 Ca 0.04 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 2vro h LYS 282 Cb 0.30 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2vro h LYS 282 CO -0.13 0.25 -0.09 1.49 -0.57 0.00 0.00 179.45 180.40 2vro h GLU 283 N 0.39 1.04 -0.26 3.15 4.57 -1.01 -0.28 114.58 122.18 2vro h GLU 283 Ca 0.22 -0.38 -0.00 0.00 -1.18 0.00 0.00 59.36 58.02 2vro h GLU 283 Cb 0.20 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 2vro h GLU 283 CO -0.20 1.07 0.16 0.28 -1.18 0.00 0.00 179.01 179.14 2vro h VAL 284 N 0.92 1.10 -0.54 0.32 2.07 -1.10 -1.30 116.25 117.72 2vro h VAL 284 Ca 0.15 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 2vro h VAL 284 Cb 0.67 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2vro h VAL 284 CO 0.05 0.10 0.24 0.58 0.02 0.00 0.00 177.57 178.55 2vro h VAL 285 N 0.33 1.21 -0.35 2.57 2.07 -1.19 -1.53 116.25 119.35 2vro h VAL 285 Ca 0.09 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 67.03 2vro h VAL 285 Cb 0.02 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2vro h VAL 285 CO -0.02 0.24 0.18 -0.09 0.02 0.00 0.00 177.57 177.90 2vro h ARG 286 N 0.72 0.35 -0.06 1.57 2.43 -0.88 -2.40 114.38 116.12 2vro h ARG 286 Ca 0.18 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.23 2vro h ARG 286 Cb 0.15 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2vro h ARG 286 CO -0.02 0.23 -0.45 0.93 -1.51 0.00 0.00 179.97 179.16 2vro h GLU 287 N 0.36 0.14 0.00 0.20 4.39 -1.00 -0.61 114.58 118.06 2vro h GLU 287 Ca 0.15 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.70 2vro h GLU 287 Cb 0.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2vro h GLU 287 CO -0.10 0.56 -0.38 0.52 -1.16 0.00 0.00 179.01 178.45 2vro h MET 288 N 0.11 0.00 0.00 2.33 2.86 -1.01 -3.39 114.93 115.83 2vro h MET 288 Ca 0.01 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.45 2vro h MET 288 Cb 0.84 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.46 2vro h MET 288 CO 0.06 0.38 -1.75 0.25 1.06 0.00 0.00 176.91 176.92 2vro n THR 289 N -3.57 0.75 -1.67 2.22 -2.24 -0.93 -2.42 114.28 106.42 2vro n THR 289 Ca -0.00 -0.41 -0.50 0.00 -2.27 0.00 0.00 64.05 60.87 2vro n THR 289 Cb 0.50 -0.80 -0.05 0.00 -2.10 0.00 0.00 70.33 67.88 2vro n THR 289 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2vro n VAL 290 N -2.55 0.32 -2.26 2.28 0.31 -0.26 -0.37 118.33 115.80 2vro n VAL 290 Ca -0.19 -0.06 -0.17 0.00 -0.01 0.00 0.00 64.34 63.90 2vro n VAL 290 Cb 0.82 -1.51 -0.02 0.00 -0.91 0.00 0.00 33.84 32.22 2vro n VAL 290 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2vro n LYS 291 N 5.12 -1.81 -3.18 5.55 5.02 -1.26 -0.82 118.16 126.77 2vro n LYS 291 Ca 0.22 0.88 -0.23 0.00 -2.02 0.00 0.00 58.31 57.16 2vro n LYS 291 Cb 0.24 -5.47 0.02 0.00 -0.02 0.00 0.00 35.03 29.80 2vro n LYS 291 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2vro n SER 292 N -1.77 -5.13 0.00 4.39 7.64 0.51 -1.93 113.62 117.33 2vro n SER 292 Ca -0.20 -0.34 0.00 0.00 1.01 0.00 0.00 58.87 59.34 2vro n SER 292 Cb 0.64 -4.17 0.00 0.00 -1.01 0.00 0.00 64.21 59.68 2vro n SER 292 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vro n GLY 293 N -1.39 0.60 2.27 0.23 0.00 -0.00 -1.31 105.19 105.58 2vro n GLY 293 Ca -0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 2vro n GLY 293 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vro n GLN 294 N -2.67 2.19 -4.92 1.61 6.02 -0.81 -4.17 117.38 114.63 2vro n GLN 294 Ca 0.00 -1.80 -0.33 0.00 -0.01 0.00 0.00 57.00 54.86 2vro n GLN 294 Cb 0.01 -2.03 -0.14 0.00 1.02 0.00 0.00 30.24 29.10 2vro n GLN 294 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2vro s LYS 295 N -0.82 2.85 0.53 -1.09 1.02 -1.26 -4.81 119.74 116.16 2vro s LYS 295 Ca 0.58 -0.73 0.29 0.00 0.02 0.00 0.00 55.97 56.13 2vro s LYS 295 Cb 0.34 -2.43 1.45 0.00 -0.52 0.00 0.00 37.83 36.67 2vro s LYS 295 CO -0.13 0.42 1.93 0.00 -0.92 0.00 0.00 175.35 176.65 2vro n THR 297 N -4.31 0.00 -1.84 0.00 -2.24 -1.26 -4.61 114.28 100.02 2vro n THR 297 Ca 0.15 -0.26 -0.39 0.00 -2.27 0.00 0.00 64.05 61.28 2vro n THR 297 Cb 0.81 0.61 0.03 0.00 -2.10 0.00 0.00 70.33 69.68 2vro n THR 297 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vro s ALA 298 N -2.07 2.97 0.07 6.98 0.00 -0.66 -4.54 121.76 124.52 2vro s ALA 298 Ca 0.35 1.34 -0.31 0.00 0.00 0.00 0.00 51.96 53.34 2vro s ALA 298 Cb 0.21 -3.56 -0.09 0.00 0.00 0.00 0.00 23.12 19.68 2vro s ALA 298 CO 0.36 -1.24 1.79 0.42 0.00 0.00 0.00 175.76 177.09 2vro s ILE 299 N -1.29 2.88 -0.04 0.00 1.01 -1.26 -4.12 121.20 118.37 2vro s ILE 299 Ca 0.67 0.23 0.08 0.00 0.00 0.00 0.00 60.65 61.63 2vro s ILE 299 Cb -0.40 -3.15 -0.12 0.00 0.01 0.00 0.00 42.46 38.80 2vro s ILE 299 CO 0.49 -0.01 0.12 0.54 0.00 0.00 0.00 174.94 176.08 2vro n ARG 300 N 6.19 1.37 -3.97 2.79 5.12 0.04 -4.71 116.66 123.50 2vro n ARG 300 Ca 0.18 -0.04 -0.23 0.00 -1.93 0.00 0.00 57.85 55.82 2vro n ARG 300 Cb 0.40 -1.20 -0.17 0.00 -1.16 0.00 0.00 32.46 30.32 2vro n ARG 300 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2vro s ARG 301 N -2.41 0.99 -0.19 5.56 0.52 -0.77 -1.54 118.95 121.11 2vro s ARG 301 Ca -0.04 -0.08 0.01 0.00 -0.52 0.00 0.00 55.73 55.11 2vro s ARG 301 Cb 0.04 -1.13 0.02 0.00 0.52 0.00 0.00 34.95 34.41 2vro s ARG 301 CO 0.34 -0.21 -0.18 0.00 0.02 0.00 0.00 175.30 175.27 2vro s ALA 302 N 1.53 2.39 -0.19 2.13 0.00 0.05 -0.76 121.76 126.90 2vro s ALA 302 Ca -0.01 -1.30 -0.04 0.00 0.00 0.00 0.00 51.96 50.61 2vro s ALA 302 Cb -0.13 -1.27 -0.02 0.00 0.00 0.00 0.00 23.12 21.70 2vro s ALA 302 CO -0.04 -0.48 -0.02 -0.06 0.00 0.00 0.00 175.76 175.16 2vro s PHE 303 N 1.27 3.01 0.08 0.00 0.08 0.27 -0.85 117.98 121.84 2vro s PHE 303 Ca 0.03 -0.52 0.04 0.00 0.12 0.00 0.00 56.93 56.59 2vro s PHE 303 Cb -0.14 -2.06 -0.03 0.00 -0.57 0.00 0.00 43.02 40.22 2vro s PHE 303 CO -0.11 -0.26 -0.11 0.14 -0.10 0.00 0.00 175.22 174.78 2vro s VAL 304 N 0.97 0.89 0.52 -0.44 -7.23 -0.58 -0.98 120.40 113.55 2vro s VAL 304 Ca 0.01 -1.40 -0.22 0.00 -1.81 0.00 0.00 61.98 58.56 2vro s VAL 304 Cb -0.14 -1.08 -0.06 0.00 0.56 0.00 0.00 36.38 35.66 2vro s VAL 304 CO 0.01 -0.42 1.35 -2.84 -0.31 0.00 0.00 175.10 172.90 2vro s PRO 305 N -2.18 3.28 0.32 4.82 0.02 -1.26 0.36 135.00 140.36 2vro s PRO 305 Ca -0.01 2.23 0.10 0.00 0.02 0.00 0.00 61.00 63.34 2vro s PRO 305 Cb -0.07 -2.33 0.91 0.00 0.02 0.00 0.00 34.50 33.03 2vro s PRO 305 CO 0.01 -1.08 1.71 0.93 -0.33 0.00 0.00 177.00 178.24 2vro h GLU 306 N 1.65 0.51 0.00 5.54 5.08 -1.77 0.22 114.58 125.80 2vro h GLU 306 Ca -0.51 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 57.80 2vro h GLU 306 Cb 1.29 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2vro h GLU 306 CO 0.58 0.34 -0.10 0.00 -1.00 0.00 0.00 179.01 178.82 2vro h ALA 307 N 1.75 1.03 -0.00 3.43 0.00 -1.89 -3.05 119.26 120.52 2vro h ALA 307 Ca 0.66 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.47 2vro h ALA 307 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2vro h ALA 307 CO -0.50 0.13 -0.66 0.00 0.00 0.00 0.00 179.25 178.22 2vro n ALA 308 N -2.16 3.97 0.16 0.00 0.00 0.75 -4.65 120.51 118.57 2vro n ALA 308 Ca 0.00 -0.52 -0.14 0.00 0.00 0.00 0.00 53.44 52.79 2vro n ALA 308 Cb 0.36 -0.92 -0.06 0.00 0.00 0.00 0.00 19.45 18.83 2vro n ALA 308 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2vro h LEU 309 N 0.68 -0.78 0.03 0.00 5.85 -1.36 0.39 115.31 120.13 2vro h LEU 309 Ca 0.00 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2vro h LEU 309 Cb 0.55 0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.86 2vro h LEU 309 CO 0.00 -0.39 -0.02 -0.33 -0.34 0.00 0.00 178.44 177.36 2vro h GLU 310 N -0.55 -0.04 -0.73 1.25 4.39 -1.82 0.23 114.58 117.30 2vro h GLU 310 Ca 0.01 0.00 0.14 0.00 0.34 0.00 0.00 59.36 59.85 2vro h GLU 310 Cb 0.54 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.15 2vro h GLU 310 CO -0.10 0.11 0.49 -1.35 -1.16 0.00 0.00 179.01 176.99 2vro h PRO 311 N -0.19 0.40 0.39 2.33 0.11 -1.84 -0.90 132.00 132.30 2vro h PRO 311 Ca -0.00 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 2vro h PRO 311 Cb 0.17 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.20 2vro h PRO 311 CO 0.01 0.27 -0.19 0.28 -0.21 0.00 0.00 178.00 178.15 2vro h VAL 312 N 0.41 0.55 -0.66 3.15 2.07 -0.22 -1.38 116.25 120.18 2vro h VAL 312 Ca 0.36 -0.49 0.11 0.00 0.82 0.00 0.00 66.70 67.49 2vro h VAL 312 Cb 0.80 0.77 -0.08 0.00 -1.52 0.00 0.00 31.29 31.26 2vro h VAL 312 CO -0.11 0.08 0.25 -0.07 0.02 0.00 0.00 177.57 177.75 2vro h LEU 313 N -0.83 0.25 -0.60 2.57 3.38 -0.76 0.25 115.31 119.57 2vro h LEU 313 Ca -0.05 0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2vro h LEU 313 Cb 0.54 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2vro h LEU 313 CO 0.09 0.13 -0.04 -0.33 0.09 0.00 0.00 178.44 178.38 2vro h GLU 314 N 0.43 1.07 -0.38 1.13 4.39 -1.15 -0.74 114.58 119.32 2vro h GLU 314 Ca 0.34 -0.36 -0.07 0.00 0.34 0.00 0.00 59.36 59.61 2vro h GLU 314 Cb 0.45 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2vro h GLU 314 CO -0.34 1.06 -0.04 0.00 -1.16 0.00 0.00 179.01 178.53 2vro h ALA 315 N 0.98 0.52 -0.34 3.43 0.00 -0.76 -1.69 119.26 121.41 2vro h ALA 315 Ca 0.16 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2vro h ALA 315 Cb 0.60 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2vro h ALA 315 CO 0.04 0.34 0.21 -0.07 0.00 0.00 0.00 179.25 179.76 2vro h LEU 316 N 0.52 0.41 -0.50 0.00 3.38 -0.82 -1.28 115.31 117.01 2vro h LEU 316 Ca 0.10 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.10 2vro h LEU 316 Cb 0.54 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 2vro h LEU 316 CO 0.03 0.33 0.14 0.11 0.09 0.00 0.00 178.44 179.14 2vro h LYS 317 N 0.44 0.28 -0.78 1.13 1.57 -1.04 0.14 116.57 118.31 2vro h LYS 317 Ca 0.12 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 2vro h LYS 317 Cb -0.00 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 2vro h LYS 317 CO -0.02 0.18 0.34 0.00 -0.57 0.00 0.00 179.45 179.38 2vro h ALA 318 N 1.36 1.01 -0.14 3.86 0.00 -0.97 -2.04 119.26 122.35 2vro h ALA 318 Ca 0.25 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.78 2vro h ALA 318 Cb 0.30 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.79 2vro h ALA 318 CO -0.29 0.61 -0.68 -0.22 0.00 0.00 0.00 179.25 178.68 2vro h LYS 319 N 1.12 0.70 0.00 0.00 3.64 -0.78 -3.22 116.57 118.03 2vro h LYS 319 Ca 0.26 -0.57 -0.05 0.00 -1.27 0.00 0.00 60.65 59.02 2vro h LYS 319 Cb 0.18 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2vro h LYS 319 CO -0.03 1.18 -0.26 -0.07 -2.27 0.00 0.00 179.45 178.01 2vro h LEU 320 N 0.39 0.00 -2.28 5.20 3.38 -0.63 -1.90 115.31 119.47 2vro h LEU 320 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2vro h LEU 320 Cb 1.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 2vro h LEU 320 CO 0.14 0.26 -0.04 0.00 0.09 0.00 0.00 178.44 178.89 2vro h ALA 321 N 1.74 1.47 0.00 1.53 0.00 -1.37 -1.60 119.26 121.04 2vro h ALA 321 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2vro h ALA 321 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2vro h ALA 321 CO 0.03 0.05 0.00 0.87 0.00 0.00 0.00 179.25 180.20 2vro h LYS 322 N 0.00 0.00 -6.34 0.00 1.57 -1.44 -3.44 116.57 106.93 2vro h LYS 322 Ca -0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2vro h LYS 322 Cb 0.10 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.34 2vro h LYS 322 CO 0.01 0.00 1.10 0.42 -0.57 0.00 0.00 179.45 180.40 2vro s ILE 323 N -3.14 3.71 0.29 1.86 -1.09 -0.60 -4.93 121.20 117.29 2vro s ILE 323 Ca 0.09 0.47 -0.27 0.00 -2.23 0.00 0.00 60.65 58.71 2vro s ILE 323 Cb 0.11 -4.69 -0.10 0.00 -1.58 0.00 0.00 42.46 36.20 2vro s ILE 323 CO 0.60 -1.57 0.93 0.42 -1.23 0.00 0.00 174.94 174.09 2vro s THR 324 N 6.18 4.18 -0.04 2.92 -4.23 -1.26 -4.92 115.64 118.47 2vro s THR 324 Ca 0.43 1.89 0.04 0.00 -1.18 0.00 0.00 61.69 62.88 2vro s THR 324 Cb -0.09 -4.11 -0.00 0.00 1.34 0.00 0.00 72.50 69.64 2vro s THR 324 CO 0.18 0.26 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.67 2vro s VAL 325 N -1.47 1.42 -2.37 2.29 1.01 -1.26 -1.06 120.40 118.96 2vro s VAL 325 Ca 0.47 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.73 2vro s VAL 325 Cb -0.21 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 34.95 2vro s VAL 325 CO 0.26 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.38 2vro n GLY 326 N 3.08 -0.44 3.66 4.51 0.00 -0.98 -1.60 105.19 113.42 2vro n GLY 326 Ca -0.18 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 2vro n GLY 326 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2vro s ASN 327 N -4.00 6.75 0.31 1.61 3.84 0.10 -4.36 114.94 119.20 2vro s ASN 327 Ca 0.00 2.09 0.24 0.00 0.21 0.00 0.00 52.86 55.40 2vro s ASN 327 Cb 0.00 -2.54 1.12 0.00 -0.55 0.00 0.00 41.25 39.28 2vro s ASN 327 CO 0.00 -0.86 1.72 1.55 -2.79 0.00 0.00 177.10 176.72 2vro h PRO 328 N 9.00 0.00 0.00 0.43 0.13 -1.87 -1.34 132.00 138.34 2vro h PRO 328 Ca -0.36 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.75 2vro h PRO 328 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2vro h PRO 328 CO 0.95 0.00 -0.08 0.00 -0.23 0.00 0.00 178.00 178.65 2vro h ARG 329 N 0.00 0.00 -5.71 0.86 3.08 -1.90 -3.42 114.38 107.29 2vro h ARG 329 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 2vro h ARG 329 Cb 0.21 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.17 2vro h ARG 329 CO 0.00 0.08 0.20 1.21 -1.07 0.00 0.00 179.97 180.38 2vro s ASN 330 N -5.83 6.73 0.52 7.04 3.84 -0.51 -4.95 114.94 121.79 2vro s ASN 330 Ca -0.01 0.90 0.35 0.00 0.21 0.00 0.00 52.86 54.31 2vro s ASN 330 Cb 0.11 -2.37 1.71 0.00 -0.55 0.00 0.00 41.25 40.15 2vro s ASN 330 CO 0.55 -0.32 2.05 0.44 -2.79 0.00 0.00 177.10 177.03 2vro h ASP 331 N 7.51 0.00 1.40 -4.21 3.32 -1.86 -1.78 116.42 120.79 2vro h ASP 331 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2vro h ASP 331 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2vro h ASP 331 CO 0.79 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.31 2vro h ALA 332 N 2.03 1.00 -2.35 3.45 0.00 -1.93 -3.45 119.26 118.02 2vro h ALA 332 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 2vro h ALA 332 Cb 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2vro h ALA 332 CO 0.00 0.00 0.52 0.08 0.00 0.00 0.00 179.25 179.85 2vro s VAL 333 N -3.22 4.64 -0.14 0.00 1.01 -0.67 -4.75 120.40 117.26 2vro s VAL 333 Ca 0.08 1.91 0.20 0.00 0.00 0.00 0.00 61.98 64.16 2vro s VAL 333 Cb 0.10 -4.23 -0.15 0.00 0.00 0.00 0.00 36.38 32.10 2vro s VAL 333 CO 0.57 0.07 0.74 0.54 0.00 0.00 0.00 175.10 177.01 2vro n ARG 334 N 4.53 0.63 -3.74 2.72 5.12 -0.52 -4.91 116.66 120.49 2vro n ARG 334 Ca 0.08 0.07 -0.13 0.00 -1.93 0.00 0.00 57.85 55.94 2vro n ARG 334 Cb 0.49 -1.72 -0.14 0.00 -1.16 0.00 0.00 32.46 29.93 2vro n ARG 334 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2vro s MET 335 N -3.15 0.13 0.00 5.56 1.75 -0.23 -4.93 119.30 118.43 2vro s MET 335 Ca -0.04 0.43 0.00 0.00 -1.25 0.00 0.00 55.69 54.83 2vro s MET 335 Cb 0.10 -0.16 0.00 0.00 2.84 0.00 0.00 34.83 37.61 2vro s MET 335 CO 0.83 -0.17 0.00 0.41 -0.65 0.00 0.00 175.02 175.44 2vro n GLY 336 N 4.24 1.19 3.89 2.11 0.00 -1.26 -2.31 105.19 113.04 2vro n GLY 336 Ca -0.26 -1.26 -0.21 0.00 0.00 0.00 0.00 46.02 44.29 2vro n GLY 336 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vro s SER 337 N -1.00 5.54 1.21 1.61 1.04 -0.47 -4.50 113.70 117.13 2vro s SER 337 Ca 0.00 -0.36 -0.17 0.00 0.48 0.00 0.00 55.95 55.90 2vro s SER 337 Cb 0.00 -1.12 0.29 0.00 0.10 0.00 0.00 66.02 65.28 2vro s SER 337 CO 0.00 -0.33 1.04 -0.76 0.98 0.00 0.00 173.24 174.17 2vro s LEU 338 N -4.03 0.46 0.42 2.42 1.43 -0.13 -4.68 118.68 114.57 2vro s LEU 338 Ca 0.41 1.02 0.28 0.00 -1.03 0.00 0.00 54.13 54.81 2vro s LEU 338 Cb -0.07 -2.82 0.98 0.00 0.03 0.00 0.00 46.19 44.31 2vro s LEU 338 CO 0.28 -4.24 1.81 -0.37 0.23 0.00 0.00 176.35 174.06 2vro h VAL 339 N -2.66 0.00 -2.68 -1.59 -1.51 -1.87 -3.45 116.25 102.50 2vro h VAL 339 Ca -0.52 -0.56 0.02 0.00 -1.23 0.00 0.00 66.70 64.42 2vro h VAL 339 Cb 1.33 1.50 -0.14 0.00 -2.13 0.00 0.00 31.29 31.85 2vro h VAL 339 CO 0.43 0.00 0.31 -0.94 -1.23 0.00 0.00 177.57 176.14 2vro s SER 340 N -5.36 -0.50 0.35 4.19 1.04 -1.26 -4.52 113.70 107.64 2vro s SER 340 Ca 0.04 0.05 0.03 0.00 0.48 0.00 0.00 55.95 56.56 2vro s SER 340 Cb 0.09 0.52 0.63 0.00 0.10 0.00 0.00 66.02 67.36 2vro s SER 340 CO 0.55 -0.82 1.95 -0.09 0.98 0.00 0.00 173.24 175.80 2vro h ARG 341 N 2.07 0.68 -0.46 4.02 9.65 -1.90 -1.37 114.38 127.07 2vro h ARG 341 Ca -0.29 -0.09 0.02 0.00 -1.10 0.00 0.00 59.98 58.52 2vro h ARG 341 Cb 1.27 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 29.70 2vro h ARG 341 CO 0.36 0.54 0.28 1.49 2.80 0.00 0.00 179.97 185.44 2vro h GLU 342 N 0.68 0.55 -0.34 0.20 4.81 -2.00 -1.42 114.58 117.06 2vro h GLU 342 Ca 0.17 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2vro h GLU 342 Cb 0.10 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2vro h GLU 342 CO -0.02 0.36 -0.05 1.96 -0.73 0.00 0.00 179.01 180.54 2vro h GLN 343 N 0.57 0.54 -0.03 1.92 1.08 -1.86 -1.01 115.11 116.32 2vro h GLN 343 Ca 0.18 -0.13 0.03 0.00 -1.45 0.00 0.00 58.65 57.27 2vro h GLN 343 Cb -0.01 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.32 2vro h GLN 343 CO -0.07 0.61 -0.15 -0.92 -0.95 0.00 0.00 178.83 177.34 2vro h TYR 344 N 0.51 -0.40 -0.72 2.96 3.20 -0.64 0.28 116.97 122.16 2vro h TYR 344 Ca 0.10 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 2vro h TYR 344 Cb 0.41 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 2vro h TYR 344 CO 0.01 -0.22 0.45 0.93 -1.64 0.00 0.00 178.16 177.69 2vro h GLU 345 N -0.24 0.97 -0.41 1.82 4.39 -0.94 -1.47 114.58 118.70 2vro h GLU 345 Ca 0.06 -0.08 0.02 0.00 0.34 0.00 0.00 59.36 59.71 2vro h GLU 345 Cb 0.32 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 2vro h GLU 345 CO -0.17 0.67 0.23 -0.91 -1.16 0.00 0.00 179.01 177.67 2vro h ASN 346 N 0.98 0.36 -0.33 1.42 -0.26 -0.88 -1.29 115.58 115.58 2vro h ASN 346 Ca 0.26 0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.98 2vro h ASN 346 Cb -0.06 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.12 2vro h ASN 346 CO -0.05 0.26 0.12 0.58 -1.06 0.00 0.00 177.43 177.28 2vro h VAL 347 N 0.46 1.20 -0.86 2.81 2.07 -0.82 -0.80 116.25 120.31 2vro h VAL 347 Ca 0.16 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 67.08 2vro h VAL 347 Cb 0.03 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 2vro h VAL 347 CO -0.09 0.21 0.56 -0.07 0.02 0.00 0.00 177.57 178.21 2vro h LEU 348 N 0.39 0.95 -0.33 2.57 3.38 -1.11 0.24 115.31 121.40 2vro h LEU 348 Ca 0.11 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2vro h LEU 348 Cb 0.22 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2vro h LEU 348 CO -0.01 0.67 0.21 0.00 0.09 0.00 0.00 178.44 179.40 2vro h ALA 349 N 1.34 0.42 -0.50 1.53 0.00 -1.11 -0.83 119.26 120.10 2vro h ALA 349 Ca 0.33 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.26 2vro h ALA 349 Cb -0.06 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2vro h ALA 349 CO -0.09 -0.14 0.26 0.78 0.00 0.00 0.00 179.25 180.07 2vro h GLY 350 N 0.43 0.70 0.85 0.00 0.00 -0.30 0.02 103.07 104.77 2vro h GLY 350 Ca 0.12 -0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.29 2vro h GLY 350 CO -0.04 0.13 0.16 -2.22 0.00 0.00 0.00 176.54 174.57 2vro h ILE 351 N 0.52 0.99 -0.92 2.60 2.04 -0.33 -1.50 117.51 120.91 2vro h ILE 351 Ca 0.22 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.98 2vro h ILE 351 Cb 0.10 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 2vro h ILE 351 CO -0.14 0.06 0.61 0.00 0.00 0.00 0.00 178.15 178.68 2vro h ALA 352 N 1.17 1.19 0.02 1.87 0.00 -0.67 -1.92 119.26 120.92 2vro h ALA 352 Ca 0.13 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2vro h ALA 352 Cb 0.04 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2vro h ALA 352 CO -0.09 0.53 -0.01 0.00 0.00 0.00 0.00 179.25 179.67 2vro h ALA 353 N 1.36 -0.03 -0.68 0.00 0.00 -0.65 -3.03 119.26 116.23 2vro h ALA 353 Ca 0.35 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2vro h ALA 353 Cb -0.08 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2vro h ALA 353 CO -0.09 -0.45 0.39 -0.07 0.00 0.00 0.00 179.25 179.02 2vro h LEU 354 N -0.15 0.82 -2.33 0.00 3.38 -1.08 -2.35 115.31 113.60 2vro h LEU 354 Ca -0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2vro h LEU 354 Cb 0.14 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2vro h LEU 354 CO 0.01 0.64 -0.04 -0.09 0.09 0.00 0.00 178.44 179.04 2vro h ARG 355 N 0.93 0.00 0.00 1.13 2.43 -1.23 -0.90 114.38 116.74 2vro h ARG 355 Ca 0.24 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2vro h ARG 355 Cb -0.01 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2vro h ARG 355 CO -0.04 0.04 -0.00 0.93 -1.51 0.00 0.00 179.97 179.39 2vro h GLU 356 N 0.00 0.00 0.00 0.20 4.39 -1.35 -3.18 114.58 114.64 2vro h GLU 356 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2vro h GLU 356 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2vro h GLU 356 CO 0.01 0.00 -0.01 0.39 -1.16 0.00 0.00 179.01 178.24 2vro n GLU 357 N -3.88 1.59 -3.84 2.33 -0.58 -0.41 -5.08 120.64 110.76 2vro n GLU 357 Ca -0.03 -1.06 -0.11 0.00 -0.42 0.00 0.00 57.16 55.54 2vro n GLU 357 Cb 0.08 -0.78 -0.08 0.00 -0.57 0.00 0.00 31.44 30.09 2vro n GLU 357 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2vro s ALA 358 N -0.57 -0.38 -0.09 0.62 0.00 -0.78 -4.92 121.76 115.64 2vro s ALA 358 Ca 0.00 -0.25 -0.16 0.00 0.00 0.00 0.00 51.96 51.56 2vro s ALA 358 Cb 0.00 0.27 -0.05 0.00 0.00 0.00 0.00 23.12 23.34 2vro s ALA 358 CO 0.00 -0.35 0.40 0.08 0.00 0.00 0.00 175.76 175.89 2vro s VAL 359 N -2.48 5.18 -0.51 0.00 1.01 -0.78 -4.51 120.40 118.31 2vro s VAL 359 Ca -0.06 0.79 -0.26 0.00 0.00 0.00 0.00 61.98 62.45 2vro s VAL 359 Cb -0.01 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.67 2vro s VAL 359 CO -0.03 0.43 1.02 -0.22 0.00 0.00 0.00 175.10 176.29 2vro s LEU 360 N 0.02 3.85 0.02 3.92 2.96 -1.26 -0.33 118.68 127.87 2vro s LEU 360 Ca 0.22 0.08 0.10 0.00 -0.22 0.00 0.00 54.13 54.32 2vro s LEU 360 Cb -0.15 -3.18 -0.22 0.00 0.50 0.00 0.00 46.19 43.14 2vro s LEU 360 CO 0.09 -1.21 0.92 0.00 -1.32 0.00 0.00 176.35 174.83 2vro h ALA 361 N 9.24 0.60 -2.88 5.97 0.00 -0.79 -3.47 119.26 127.93 2vro h ALA 361 Ca -0.24 -1.24 -0.14 0.00 0.00 0.00 0.00 54.91 53.29 2vro h ALA 361 Cb 1.07 0.22 -0.26 0.00 0.00 0.00 0.00 17.79 18.82 2vro h ALA 361 CO 1.09 1.44 -0.34 -0.47 0.00 0.00 0.00 179.25 180.97 2vro s TYR 362 N -2.64 -0.41 -0.30 0.00 5.04 -0.98 -4.97 117.35 113.09 2vro s TYR 362 Ca -0.02 0.96 0.02 0.00 -2.44 0.00 0.00 57.07 55.58 2vro s TYR 362 Cb 0.09 0.14 0.19 0.00 0.35 0.00 0.00 41.96 42.73 2vro s TYR 362 CO 0.82 -0.21 0.61 0.34 -1.34 0.00 0.00 175.55 175.77 2vro s ASP 363 N 0.54 -1.48 -0.41 4.32 2.15 -1.26 -0.87 116.67 119.66 2vro s ASP 363 Ca -0.03 0.54 0.05 0.00 0.43 0.00 0.00 52.55 53.54 2vro s ASP 363 Cb -0.04 2.09 0.65 0.00 -0.30 0.00 0.00 42.92 45.31 2vro s ASP 363 CO -0.03 -0.27 1.86 -1.54 -0.17 0.00 0.00 175.17 175.01 2vro n SER 364 N 5.42 3.87 -0.03 -0.34 3.41 -1.19 -4.64 113.62 120.12 2vro n SER 364 Ca 0.02 -3.47 0.14 0.00 -0.26 0.00 0.00 58.87 55.30 2vro n SER 364 Cb 0.53 -0.81 0.57 0.00 -0.26 0.00 0.00 64.21 64.24 2vro n SER 364 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2vro h SER 365 N 1.19 0.22 0.61 4.04 0.02 -1.90 -1.91 113.55 115.82 2vro h SER 365 Ca 0.55 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.51 2vro h SER 365 Cb 2.71 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 65.21 2vro h SER 365 CO 1.00 0.13 -0.25 0.00 -1.14 0.00 0.00 176.83 176.58 2vro n ALA 366 N -2.56 2.97 -2.15 3.77 0.00 -1.26 -4.83 120.51 116.45 2vro n ALA 366 Ca 0.09 -0.26 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 2vro n ALA 366 Cb 0.43 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 2vro n ALA 366 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2vro s VAL 367 N -2.86 3.81 0.18 0.00 1.01 -0.72 -4.92 120.40 116.91 2vro s VAL 367 Ca 0.17 1.00 -0.33 0.00 0.00 0.00 0.00 61.98 62.81 2vro s VAL 367 Cb 0.19 -3.64 -0.15 0.00 0.00 0.00 0.00 36.38 32.77 2vro s VAL 367 CO 0.59 -0.08 1.31 -2.65 0.00 0.00 0.00 175.10 174.26 2vro n PRO 368 N 6.84 1.53 -1.76 2.72 -0.02 -1.26 -4.94 135.00 138.12 2vro n PRO 368 Ca 0.16 0.55 -0.34 0.00 -2.02 0.00 0.00 63.50 61.84 2vro n PRO 368 Cb 0.43 -2.15 0.06 0.00 -0.02 0.00 0.00 33.50 31.82 2vro n PRO 368 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2vro s LEU 369 N 0.49 3.47 -0.30 2.45 1.43 -1.26 -4.88 118.68 120.07 2vro s LEU 369 Ca 0.74 2.24 -0.16 0.00 -1.03 0.00 0.00 54.13 55.92 2vro s LEU 369 Cb -0.79 -4.58 -0.02 0.00 0.03 0.00 0.00 46.19 40.83 2vro s LEU 369 CO 0.49 -1.81 0.44 -0.63 0.23 0.00 0.00 176.35 175.07 2vro s ILE 370 N -1.97 5.11 -1.45 -0.59 1.01 -0.63 -4.47 121.20 118.22 2vro s ILE 370 Ca 0.73 0.49 -0.11 0.00 0.00 0.00 0.00 60.65 61.76 2vro s ILE 370 Cb -0.26 -3.81 0.07 0.00 0.01 0.00 0.00 42.46 38.47 2vro s ILE 370 CO 0.39 0.01 0.72 0.47 0.00 0.00 0.00 174.94 176.53 2vro n ASP 371 N 5.49 -4.52 -3.75 3.58 8.00 -1.26 0.01 116.55 124.10 2vro n ASP 371 Ca -0.07 -0.56 -0.13 0.00 0.71 0.00 0.00 54.79 54.74 2vro n ASP 371 Cb 0.50 -3.66 -0.09 0.00 -0.02 0.00 0.00 41.12 37.85 2vro n ASP 371 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vro s ALA 372 N -3.13 -0.83 -0.34 2.24 0.00 -1.26 -4.36 121.76 114.08 2vro s ALA 372 Ca 0.51 0.55 -0.15 0.00 0.00 0.00 0.00 51.96 52.88 2vro s ALA 372 Cb -0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 2vro s ALA 372 CO 0.63 -0.23 0.33 0.34 0.00 0.00 0.00 175.76 176.83 2vro s ASP 373 N -0.87 6.15 0.57 0.00 -1.08 -1.26 -4.67 116.67 115.50 2vro s ASP 373 Ca -0.09 -0.28 0.28 0.00 -0.52 0.00 0.00 52.55 51.94 2vro s ASP 373 Cb -0.04 -2.18 1.49 0.00 -1.46 0.00 0.00 42.92 40.73 2vro s ASP 373 CO 0.03 -0.31 1.98 0.00 0.52 0.00 0.00 175.17 177.39 2vro h ALA 374 N 8.47 2.23 0.00 3.66 0.00 -1.96 0.26 119.26 131.91 2vro h ALA 374 Ca -0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2vro h ALA 374 Cb 1.15 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2vro h ALA 374 CO 0.68 -0.62 -0.15 0.09 0.00 0.00 0.00 179.25 179.25 2vro n ASN 375 N -3.97 0.55 -0.08 0.00 3.02 -1.26 -4.19 115.26 109.33 2vro n ASN 375 Ca 0.08 0.41 -0.16 0.00 -0.03 0.00 0.00 54.58 54.88 2vro n ASN 375 Cb 0.58 -0.47 -0.05 0.00 -0.61 0.00 0.00 39.78 39.23 2vro n ASN 375 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2vro n ILE 376 N -1.97 1.08 -1.49 2.41 5.41 0.13 -5.06 119.36 119.87 2vro n ILE 376 Ca 0.06 -0.14 -0.32 0.00 1.00 0.00 0.00 62.75 63.34 2vro n ILE 376 Cb 0.40 -1.82 0.07 0.00 -0.71 0.00 0.00 39.64 37.59 2vro n ILE 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2vro s ALA 377 N -2.38 2.29 -0.64 -1.39 0.00 0.67 -4.78 121.76 115.52 2vro s ALA 377 Ca -0.24 0.50 -0.01 0.00 0.00 0.00 0.00 51.96 52.21 2vro s ALA 377 Cb 0.08 -3.33 0.44 0.00 0.00 0.00 0.00 23.12 20.31 2vro s ALA 377 CO 0.31 -1.61 1.92 0.00 0.00 0.00 0.00 175.76 176.38 2vro n ALA 378 N -2.93 6.19 -2.63 0.00 0.00 0.62 -4.86 120.51 116.89 2vro n ALA 378 Ca 0.10 -3.60 -0.43 0.00 0.00 0.00 0.00 53.44 49.52 2vro n ALA 378 Cb 0.52 -1.61 -0.03 0.00 0.00 0.00 0.00 19.45 18.33 2vro n ALA 378 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vro s VAL 380 N 3.35 4.12 0.64 0.00 1.01 -1.26 -4.99 120.40 123.28 2vro s VAL 380 Ca 0.40 -0.29 -0.11 0.00 0.00 0.00 0.00 61.98 61.98 2vro s VAL 380 Cb -0.13 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 2vro s VAL 380 CO 0.13 0.53 1.04 0.00 0.00 0.00 0.00 175.10 176.80 2vro s ALA 381 N -0.07 2.95 0.35 5.51 0.00 -1.26 -4.85 121.76 124.39 2vro s ALA 381 Ca 0.03 -0.02 -0.29 0.00 0.00 0.00 0.00 51.96 51.69 2vro s ALA 381 Cb -0.13 -3.12 -0.11 0.00 0.00 0.00 0.00 23.12 19.76 2vro s ALA 381 CO 0.02 -0.87 1.54 -2.14 0.00 0.00 0.00 175.76 174.30 2vro s PRO 382 N -5.10 4.09 -0.09 0.00 0.02 -1.26 -4.77 135.00 127.90 2vro s PRO 382 Ca 0.56 2.60 0.03 0.00 0.02 0.00 0.00 61.00 64.21 2vro s PRO 382 Cb -0.12 -2.98 0.01 0.00 0.02 0.00 0.00 34.50 31.43 2vro s PRO 382 CO 0.54 -0.59 -0.16 -1.01 -0.33 0.00 0.00 177.00 175.45 2vro s HIS 383 N -0.77 1.90 -0.15 6.54 3.76 -0.23 -3.16 115.29 123.18 2vro s HIS 383 Ca 0.56 -0.79 0.02 0.00 -0.15 0.00 0.00 55.06 54.70 2vro s HIS 383 Cb -0.47 -1.35 0.01 0.00 1.11 0.00 0.00 32.58 31.88 2vro s HIS 383 CO 0.59 -0.38 -0.20 -1.17 -0.85 0.00 0.00 174.74 172.73 2vro s LEU 384 N 0.69 2.18 0.17 0.89 2.96 -0.05 -2.54 118.68 122.97 2vro s LEU 384 Ca -0.13 -0.59 0.05 0.00 -0.22 0.00 0.00 54.13 53.23 2vro s LEU 384 Cb -0.16 -1.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 2vro s LEU 384 CO 0.03 0.06 0.18 -0.36 -1.32 0.00 0.00 176.35 174.94 2vro s PHE 385 N 0.92 3.23 -0.09 5.38 0.08 -0.32 -0.05 117.98 127.13 2vro s PHE 385 Ca -0.04 0.01 0.03 0.00 0.12 0.00 0.00 56.93 57.04 2vro s PHE 385 Cb -0.15 -1.54 0.01 0.00 -0.57 0.00 0.00 43.02 40.77 2vro s PHE 385 CO -0.04 0.52 -0.18 0.08 -0.10 0.00 0.00 175.22 175.50 2vro s VAL 386 N -1.77 1.59 -0.30 -0.44 1.01 0.55 -0.27 120.40 120.77 2vro s VAL 386 Ca 0.32 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.58 2vro s VAL 386 Cb -0.10 -1.42 0.07 0.00 0.00 0.00 0.00 36.38 34.93 2vro s VAL 386 CO 0.25 0.46 -0.01 -0.69 0.00 0.00 0.00 175.10 175.10 2vro s VAL 387 N 0.64 2.50 0.19 2.92 1.01 -0.05 -1.87 120.40 125.74 2vro s VAL 387 Ca -0.14 -1.80 0.15 0.00 0.00 0.00 0.00 61.98 60.20 2vro s VAL 387 Cb -0.16 -2.58 0.06 0.00 0.00 0.00 0.00 36.38 33.70 2vro s VAL 387 CO 0.04 -0.25 1.67 0.78 0.00 0.00 0.00 175.10 177.33 2vro h ASN 388 N 7.81 0.00 -2.71 3.32 4.21 -1.92 -3.37 115.58 122.92 2vro h ASN 388 Ca -0.15 0.00 -0.61 0.00 1.21 0.00 0.00 56.30 56.75 2vro h ASN 388 Cb 1.04 0.00 -0.41 0.00 -1.12 0.00 0.00 38.32 37.83 2vro h ASN 388 CO 0.52 0.48 -0.69 -0.67 -1.29 0.00 0.00 177.43 175.78 2vro n ASP 389 N -3.61 2.29 0.32 5.81 2.03 -1.26 -4.61 116.55 117.52 2vro n ASP 389 Ca -0.00 -3.06 0.21 0.00 0.52 0.00 0.00 54.79 52.46 2vro n ASP 389 Cb 0.57 -0.69 1.04 0.00 -0.72 0.00 0.00 41.12 41.31 2vro n ASP 389 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2vro h PRO 390 N 5.12 0.00 -0.42 -0.67 0.13 -1.84 -2.61 132.00 131.71 2vro h PRO 390 Ca 0.18 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.27 2vro h PRO 390 Cb 0.77 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.89 2vro h PRO 390 CO 0.66 0.00 0.12 -0.44 -0.23 0.00 0.00 178.00 178.10 2vro h ASP 391 N 0.00 0.63 -0.23 1.44 5.19 -1.94 -3.20 116.42 118.31 2vro h ASP 391 Ca 0.00 -0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.19 2vro h ASP 391 Cb 0.17 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2vro h ASP 391 CO 0.00 0.68 0.00 0.59 -3.12 0.00 0.00 179.24 177.39 2vro n ASN 392 N -4.56 3.02 -4.74 6.45 4.13 -1.11 -4.94 115.26 113.51 2vro n ASN 392 Ca -0.00 -1.94 -0.41 0.00 1.68 0.00 0.00 54.58 53.91 2vro n ASN 392 Cb 0.20 -0.14 -0.03 0.00 -1.54 0.00 0.00 39.78 38.27 2vro n ASN 392 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2vro s ALA 393 N -1.72 3.62 -0.05 5.41 0.00 -1.00 -4.96 121.76 123.05 2vro s ALA 393 Ca 0.35 1.26 -0.04 0.00 0.00 0.00 0.00 51.96 53.53 2vro s ALA 393 Cb 0.21 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 2vro s ALA 393 CO 0.31 -0.68 -0.07 0.25 0.00 0.00 0.00 175.76 175.57 2vro n THR 394 N 2.77 0.52 -0.23 0.00 -2.24 -1.26 -4.66 114.28 109.17 2vro n THR 394 Ca 0.08 0.40 0.01 0.00 -2.27 0.00 0.00 64.05 62.26 2vro n THR 394 Cb 0.41 -1.82 0.24 0.00 -2.10 0.00 0.00 70.33 67.05 2vro n THR 394 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2vro h LEU 395 N -0.36 0.89 -0.80 3.22 3.38 -1.95 -3.11 115.31 116.57 2vro h LEU 395 Ca 0.00 -0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.11 2vro h LEU 395 Cb 0.20 -0.22 -0.15 0.00 0.09 0.00 0.00 40.66 40.58 2vro h LEU 395 CO 0.00 0.64 -0.18 0.25 0.09 0.00 0.00 178.44 179.24 2vro h LEU 396 N 1.04 -0.70 -1.15 1.67 5.85 -1.89 0.91 115.31 121.04 2vro h LEU 396 Ca 0.29 0.24 0.00 0.00 0.84 0.00 0.00 57.88 59.25 2vro h LEU 396 Cb -0.10 0.48 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2vro h LEU 396 CO -0.07 -0.26 -0.02 1.41 -0.34 0.00 0.00 178.44 179.16 2vro n HIS 397 N -5.51 0.00 0.00 1.25 -0.00 -1.18 -4.49 115.22 105.30 2vro n HIS 397 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.84 2vro n HIS 397 Cb 0.42 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.40 2vro n HIS 397 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2vro n ASP 398 N 0.39 3.26 -4.56 0.41 8.00 -0.49 -4.38 116.55 119.17 2vro n ASP 398 Ca 0.17 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.28 2vro n ASP 398 Cb 0.41 0.20 -0.11 0.00 -0.02 0.00 0.00 41.12 41.61 2vro n ASP 398 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2vro s VAL 399 N -1.71 5.29 -0.16 2.53 1.01 0.20 -5.07 120.40 122.49 2vro s VAL 399 Ca 0.00 0.01 -0.12 0.00 0.00 0.00 0.00 61.98 61.86 2vro s VAL 399 Cb 0.00 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 2vro s VAL 399 CO 0.00 0.13 0.25 -0.70 0.00 0.00 0.00 175.10 174.78 2vro s GLU 400 N 1.76 4.17 -0.25 2.72 -6.30 -1.26 -4.87 118.70 114.67 2vro s GLU 400 Ca 0.07 0.02 -0.04 0.00 -2.50 0.00 0.00 54.97 52.51 2vro s GLU 400 Cb -0.17 -3.40 0.01 0.00 0.00 0.00 0.00 34.13 30.57 2vro s GLU 400 CO 0.11 0.31 -0.01 0.08 0.02 0.00 0.00 175.26 175.76 2vro s VAL 401 N 0.28 3.41 -1.43 3.70 1.01 -1.26 -5.00 120.40 121.11 2vro s VAL 401 Ca 0.15 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.34 2vro s VAL 401 Cb -0.13 -2.67 0.05 0.00 0.00 0.00 0.00 36.38 33.64 2vro s VAL 401 CO 0.03 0.26 2.48 0.33 0.00 0.00 0.00 175.10 178.20 2vro n PHE 402 N 4.78 2.70 -2.89 5.22 7.35 -1.26 -4.73 117.46 128.63 2vro n PHE 402 Ca -0.17 -2.93 0.00 0.00 -0.76 0.00 0.00 57.45 53.60 2vro n PHE 402 Cb 0.49 -2.15 0.00 0.00 0.35 0.00 0.00 39.48 38.16 2vro n PHE 402 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2vro n GLY 403 N 2.77 2.68 2.40 7.13 0.00 -1.26 -4.62 105.19 114.30 2vro n GLY 403 Ca 0.63 -1.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 2vro n GLY 403 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2vro n PRO 404 N 0.00 3.55 -3.74 1.61 -0.04 -0.43 -4.29 135.00 131.66 2vro n PRO 404 Ca 0.00 -2.32 -0.16 0.00 -0.04 0.00 0.00 63.50 60.98 2vro n PRO 404 Cb 0.00 -2.90 -0.16 0.00 -0.04 0.00 0.00 33.50 30.40 2vro n PRO 404 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2vro s VAL 405 N 2.30 -0.08 0.19 0.52 1.01 -1.26 -1.07 120.40 122.00 2vro s VAL 405 Ca 0.65 0.26 -0.05 0.00 0.00 0.00 0.00 61.98 62.84 2vro s VAL 405 Cb 0.17 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.38 2vro s VAL 405 CO -0.07 0.11 0.21 0.00 0.00 0.00 0.00 175.10 175.35 2vro s ALA 406 N 1.39 0.58 -0.06 5.51 0.00 -1.05 -4.77 121.76 123.36 2vro s ALA 406 Ca -0.06 -1.32 0.03 0.00 0.00 0.00 0.00 51.96 50.62 2vro s ALA 406 Cb -0.12 1.10 0.01 0.00 0.00 0.00 0.00 23.12 24.11 2vro s ALA 406 CO -0.04 -0.63 -0.14 -1.12 0.00 0.00 0.00 175.76 173.83 2vro s SER 407 N -3.07 1.87 -0.11 0.00 0.01 -0.59 -1.18 113.70 110.64 2vro s SER 407 Ca 0.28 -0.31 -0.06 0.00 1.31 0.00 0.00 55.95 57.17 2vro s SER 407 Cb 0.05 -0.74 -0.04 0.00 0.21 0.00 0.00 66.02 65.50 2vro s SER 407 CO 0.07 0.07 0.11 -0.69 0.41 0.00 0.00 173.24 173.22 2vro s VAL 408 N 0.43 5.29 -0.01 3.43 1.01 0.63 -0.77 120.40 130.40 2vro s VAL 408 Ca -0.11 0.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 2vro s VAL 408 Cb -0.14 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 32.95 2vro s VAL 408 CO 0.03 0.61 0.06 0.00 0.00 0.00 0.00 175.10 175.80 2vro s ALA 409 N -1.01 -0.13 0.35 5.51 0.00 -0.03 -0.87 121.76 125.59 2vro s ALA 409 Ca 0.15 0.01 -0.25 0.00 0.00 0.00 0.00 51.96 51.88 2vro s ALA 409 Cb -0.12 -0.04 -0.10 0.00 0.00 0.00 0.00 23.12 22.86 2vro s ALA 409 CO 0.04 -0.07 0.96 -1.25 0.00 0.00 0.00 175.76 175.43 2vro s PRO 410 N -0.39 4.47 0.22 0.00 0.04 -1.26 -1.52 135.00 136.56 2vro s PRO 410 Ca -0.05 1.30 0.09 0.00 0.04 0.00 0.00 61.00 62.39 2vro s PRO 410 Cb -0.03 -2.65 -0.04 0.00 0.04 0.00 0.00 34.50 31.82 2vro s PRO 410 CO 0.00 0.18 -0.07 1.52 0.04 0.00 0.00 177.00 178.67 2vro s TYR 411 N -1.74 2.63 -0.49 0.56 -0.85 0.16 -4.69 117.35 112.93 2vro s TYR 411 Ca 0.53 -0.23 -0.28 0.00 -0.52 0.00 0.00 57.07 56.58 2vro s TYR 411 Cb -0.17 -1.23 0.03 0.00 0.38 0.00 0.00 41.96 40.97 2vro s TYR 411 CO 0.22 0.57 1.07 1.03 -1.52 0.00 0.00 175.55 176.92 2vro s ARG 412 N -3.21 3.63 0.33 -3.49 0.52 -1.26 -2.16 118.95 113.31 2vro s ARG 412 Ca 0.28 0.38 -0.29 0.00 -0.52 0.00 0.00 55.73 55.58 2vro s ARG 412 Cb -0.08 -3.93 -0.11 0.00 0.52 0.00 0.00 34.95 31.36 2vro s ARG 412 CO 0.17 -1.37 1.46 0.08 0.02 0.00 0.00 175.30 175.66 2vro s VAL 413 N 4.29 2.31 -0.15 3.52 1.01 -1.26 -4.42 120.40 125.69 2vro s VAL 413 Ca 0.44 0.29 -0.19 0.00 0.00 0.00 0.00 61.98 62.52 2vro s VAL 413 Cb -0.08 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 2vro s VAL 413 CO 0.29 0.06 0.51 -0.89 0.00 0.00 0.00 175.10 175.08 2vro s THR 414 N -0.68 5.14 -0.63 3.92 2.01 -0.73 -5.00 115.64 119.67 2vro s THR 414 Ca 0.55 0.99 0.05 0.00 0.31 0.00 0.00 61.69 63.60 2vro s THR 414 Cb -0.44 -3.85 0.29 0.00 0.01 0.00 0.00 72.50 68.52 2vro s THR 414 CO 0.54 0.25 0.89 1.07 -0.69 0.00 0.00 174.62 176.68 2vro n THR 415 N 4.08 2.87 -3.82 -0.82 5.66 -1.26 -4.28 114.28 116.71 2vro n THR 415 Ca -0.06 -5.43 -0.05 0.00 -3.05 0.00 0.00 64.05 55.46 2vro n THR 415 Cb 0.51 -1.76 -0.01 0.00 -1.55 0.00 0.00 70.33 67.52 2vro n THR 415 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2vro s ASP 416 N -2.91 -0.15 -0.08 1.09 -0.00 -1.26 -5.20 116.67 108.16 2vro s ASP 416 Ca 0.44 -0.63 -0.04 0.00 -0.00 0.00 0.00 52.55 52.33 2vro s ASP 416 Cb 0.21 0.63 0.04 0.00 -0.00 0.00 0.00 42.92 43.80 2vro s ASP 416 CO -0.07 -1.19 0.18 -0.89 -0.00 0.00 0.00 175.17 173.19 2vro s THR 417 N -3.22 -0.13 0.32 -1.27 2.01 -1.26 -4.88 115.64 107.22 2vro s THR 417 Ca 0.13 0.23 -0.26 0.00 0.31 0.00 0.00 61.69 62.10 2vro s THR 417 Cb -0.04 -0.30 -0.10 0.00 0.01 0.00 0.00 72.50 72.08 2vro s THR 417 CO 0.06 0.09 0.98 -0.76 -0.69 0.00 0.00 174.62 174.30 2vro s LEU 420 N 1.57 4.35 0.48 4.42 1.43 -1.26 -5.32 118.68 124.36 2vro s LEU 420 Ca -0.05 1.93 0.28 0.00 -1.03 0.00 0.00 54.13 55.26 2vro s LEU 420 Cb -0.12 -3.97 1.35 0.00 0.03 0.00 0.00 46.19 43.48 2vro s LEU 420 CO -0.07 -0.13 1.80 -0.65 0.23 0.00 0.00 176.35 177.53 2vro h PRO 421 N 3.21 0.17 -0.48 1.29 0.11 -1.90 -1.96 132.00 132.44 2vro h PRO 421 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2vro h PRO 421 Cb 1.20 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2vro h PRO 421 CO 0.65 0.11 0.00 0.39 -0.21 0.00 0.00 178.00 178.94 2vro n GLU 422 N -4.39 2.18 -0.27 1.05 4.71 -1.26 -1.78 120.64 120.87 2vro n GLU 422 Ca 0.25 -1.60 0.06 0.00 -0.01 0.00 0.00 57.16 55.86 2vro n GLU 422 Cb 1.05 -1.42 0.17 0.00 -1.01 0.00 0.00 31.44 30.23 2vro n GLU 422 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2vro h ALA 423 N 3.71 0.81 -0.52 0.62 0.00 -1.69 -1.19 119.26 121.00 2vro h ALA 423 Ca 0.00 0.25 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2vro h ALA 423 Cb 0.69 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2vro h ALA 423 CO 0.04 -0.43 0.09 1.25 0.00 0.00 0.00 179.25 180.20 2vro h HIS 424 N 0.09 0.91 -0.96 0.00 -0.00 -1.80 -2.09 115.15 111.30 2vro h HIS 424 Ca 0.43 -0.12 0.07 0.00 -0.00 0.00 0.00 60.37 60.75 2vro h HIS 424 Cb 0.76 -0.25 -0.07 0.00 -0.00 0.00 0.00 27.41 27.86 2vro h HIS 424 CO -0.44 0.82 0.62 0.00 -0.00 0.00 0.00 177.93 178.93 2vro h ALA 425 N 0.99 1.47 -0.36 5.26 0.00 -1.57 0.65 119.26 125.70 2vro h ALA 425 Ca 0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2vro h ALA 425 Cb 0.39 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2vro h ALA 425 CO 0.01 0.37 0.14 0.28 0.00 0.00 0.00 179.25 180.05 2vro h VAL 426 N 1.09 1.19 -0.92 0.00 2.07 -0.91 0.12 116.25 118.90 2vro h VAL 426 Ca 0.42 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 67.35 2vro h VAL 426 Cb 0.23 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 2vro h VAL 426 CO -0.17 0.21 0.60 0.00 0.02 0.00 0.00 177.57 178.23 2vro h ALA 427 N 0.98 1.17 -0.35 1.67 0.00 -0.74 -0.90 119.26 121.09 2vro h ALA 427 Ca 0.12 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2vro h ALA 427 Cb 0.20 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2vro h ALA 427 CO -0.01 0.58 -0.14 -0.07 0.00 0.00 0.00 179.25 179.61 2vro h LEU 428 N 1.25 0.73 -0.58 0.00 3.38 -0.60 -2.56 115.31 116.94 2vro h LEU 428 Ca 0.34 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.96 2vro h LEU 428 Cb -0.13 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.37 2vro h LEU 428 CO -0.07 0.96 0.33 0.00 0.09 0.00 0.00 178.44 179.75 2vro h ALA 429 N 0.80 0.76 -0.26 1.53 0.00 -0.50 -2.27 119.26 119.32 2vro h ALA 429 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.07 2vro h ALA 429 Cb 0.67 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2vro h ALA 429 CO 0.05 0.02 0.19 -0.09 0.00 0.00 0.00 179.25 179.41 2vro h ARG 430 N 0.64 0.00 0.00 0.00 2.43 -1.01 -1.61 114.38 114.83 2vro h ARG 430 Ca 0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2vro h ARG 430 Cb 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2vro h ARG 430 CO -0.14 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.32 2vro h ARG 431 N 0.00 0.00 0.00 0.20 2.47 -0.99 -1.09 114.38 114.97 2vro h ARG 431 Ca 0.12 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 2vro h ARG 431 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 2vro h ARG 431 CO -0.00 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.94 2vro n GLY 432 N -1.08 -0.64 2.28 0.04 0.00 -0.61 -4.83 105.19 100.35 2vro n GLY 432 Ca -0.03 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 2vro n GLY 432 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vro n GLN 433 N -1.17 -1.05 0.00 1.61 1.13 -0.41 -4.72 117.38 112.77 2vro n GLN 433 Ca 0.09 0.70 0.00 0.00 -1.94 0.00 0.00 57.00 55.85 2vro n GLN 433 Cb 0.09 -4.92 0.00 0.00 0.11 0.00 0.00 30.24 25.52 2vro n GLN 433 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2vro n GLY 434 N -1.06 1.96 3.20 1.08 0.00 -1.26 -0.72 105.19 108.39 2vro n GLY 434 Ca -0.16 -1.20 -0.13 0.00 0.00 0.00 0.00 46.02 44.53 2vro n GLY 434 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vro s SER 435 N 0.00 1.51 0.11 1.61 0.01 -0.38 -2.59 113.70 113.97 2vro s SER 435 Ca 0.00 -0.94 -0.20 0.00 1.31 0.00 0.00 55.95 56.12 2vro s SER 435 Cb 0.00 0.02 -0.08 0.00 0.21 0.00 0.00 66.02 66.17 2vro s SER 435 CO 0.00 -0.34 1.75 -0.07 0.41 0.00 0.00 173.24 174.99 2vro h LEU 436 N 3.09 0.21 -7.38 2.44 3.38 -1.87 -1.60 115.31 113.58 2vro h LEU 436 Ca -0.36 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.45 2vro h LEU 436 Cb 1.18 -0.05 -0.23 0.00 0.09 0.00 0.00 40.66 41.65 2vro h LEU 436 CO 0.60 0.18 -0.27 0.54 0.09 0.00 0.00 178.44 179.57 2vro s VAL 437 N -6.09 0.01 -0.05 1.22 0.11 -1.26 -0.93 120.40 113.41 2vro s VAL 437 Ca -0.13 -0.10 0.06 0.00 -2.93 0.00 0.00 61.98 58.89 2vro s VAL 437 Cb 0.08 -0.55 -0.01 0.00 -1.53 0.00 0.00 36.38 34.37 2vro s VAL 437 CO 0.69 -0.05 -0.24 0.00 -3.33 0.00 0.00 175.10 172.17 2vro s ALA 438 N -0.13 2.08 0.11 1.54 0.00 -0.68 -2.93 121.76 121.74 2vro s ALA 438 Ca -0.03 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 50.95 2vro s ALA 438 Cb -0.03 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 2vro s ALA 438 CO 0.01 0.43 0.10 -1.54 0.00 0.00 0.00 175.76 174.77 2vro s SER 439 N -0.26 5.55 0.00 0.00 1.04 -0.20 -0.87 113.70 118.96 2vro s SER 439 Ca 0.00 -0.04 0.02 0.00 0.48 0.00 0.00 55.95 56.41 2vro s SER 439 Cb -0.12 -1.48 -0.01 0.00 0.10 0.00 0.00 66.02 64.51 2vro s SER 439 CO 0.02 0.14 -0.06 0.27 0.98 0.00 0.00 173.24 174.59 2vro s ILE 440 N -1.51 0.44 -0.09 -1.02 -4.36 -0.64 -0.49 121.20 113.52 2vro s ILE 440 Ca 0.30 -0.32 -0.00 0.00 -0.26 0.00 0.00 60.65 60.37 2vro s ILE 440 Cb -0.11 -0.39 0.02 0.00 1.25 0.00 0.00 42.46 43.23 2vro s ILE 440 CO 0.23 0.07 -0.07 -0.31 0.24 0.00 0.00 174.94 175.10 2vro s TYR 441 N -0.26 1.30 0.09 1.37 2.02 -0.47 -0.45 117.35 120.95 2vro s TYR 441 Ca 0.01 -0.59 -0.20 0.00 -0.37 0.00 0.00 57.07 55.92 2vro s TYR 441 Cb -0.03 -1.10 0.05 0.00 -0.40 0.00 0.00 41.96 40.48 2vro s TYR 441 CO -0.00 -0.43 0.49 0.45 -1.57 0.00 0.00 175.55 174.49 2vro s SER 442 N 1.53 -0.39 0.07 2.29 0.15 -1.08 -1.18 113.70 115.10 2vro s SER 442 Ca 0.01 -0.03 0.27 0.00 0.70 0.00 0.00 55.95 56.90 2vro s SER 442 Cb -0.13 0.50 0.96 0.00 -1.71 0.00 0.00 66.02 65.64 2vro s SER 442 CO -0.05 -0.81 1.78 0.59 1.20 0.00 0.00 173.24 175.95 2vro n ASN 443 N 0.06 0.35 -4.17 5.45 3.02 -1.26 -4.22 115.26 114.49 2vro n ASN 443 Ca -0.17 0.40 -0.39 0.00 -0.03 0.00 0.00 54.58 54.39 2vro n ASN 443 Cb 0.62 -0.44 -0.09 0.00 -0.61 0.00 0.00 39.78 39.26 2vro n ASN 443 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2vro s ASP 444 N -3.54 5.57 0.22 6.41 -1.08 -1.26 -4.80 116.67 118.19 2vro s ASP 444 Ca 0.12 -2.31 -0.08 0.00 -0.52 0.00 0.00 52.55 49.76 2vro s ASP 444 Cb 0.16 -1.94 0.29 0.00 -1.46 0.00 0.00 42.92 39.97 2vro s ASP 444 CO 0.58 -0.55 1.79 0.44 0.52 0.00 0.00 175.17 177.96 2vro h ASP 445 N 7.85 0.51 -0.64 -0.34 3.32 -1.99 -2.38 116.42 122.76 2vro h ASP 445 Ca -0.10 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.00 2vro h ASP 445 Cb 1.03 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.50 2vro h ASP 445 CO 0.77 0.31 0.42 0.00 -1.72 0.00 0.00 179.24 179.02 2vro h ALA 446 N 1.39 0.81 -0.83 3.45 0.00 -2.01 -2.23 119.26 119.84 2vro h ALA 446 Ca 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2vro h ALA 446 Cb 0.28 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2vro h ALA 446 CO -0.23 0.23 0.53 1.25 0.00 0.00 0.00 179.25 181.03 2vro h HIS 447 N 0.85 1.07 -0.86 0.00 -0.00 -1.87 -2.60 115.15 111.74 2vro h HIS 447 Ca 0.24 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.61 2vro h HIS 447 Cb -0.09 -0.36 -0.04 0.00 -0.00 0.00 0.00 27.41 26.93 2vro h HIS 447 CO -0.03 0.69 0.51 -0.07 -0.00 0.00 0.00 177.93 179.03 2vro h LEU 448 N 1.14 1.04 -0.45 0.26 3.38 -1.01 -0.44 115.31 119.22 2vro h LEU 448 Ca 0.30 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.25 2vro h LEU 448 Cb -0.10 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.35 2vro h LEU 448 CO -0.06 0.81 0.20 1.23 0.09 0.00 0.00 178.44 180.71 2vro h GLY 449 N 1.18 0.62 0.90 0.83 0.00 -1.23 0.18 103.07 105.55 2vro h GLY 449 Ca 0.31 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 2vro h GLY 449 CO -0.06 0.07 0.07 3.21 0.00 0.00 0.00 176.54 179.84 2vro h ARG 450 N 0.41 0.24 -0.76 4.80 3.08 -1.34 -2.94 114.38 117.86 2vro h ARG 450 Ca 0.20 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 2vro h ARG 450 Cb 0.15 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 2vro h ARG 450 CO -0.17 0.29 0.30 1.25 -1.07 0.00 0.00 179.97 180.57 2vro h LEU 451 N 0.12 1.04 -0.66 3.04 5.85 -0.85 -2.88 115.31 120.97 2vro h LEU 451 Ca 0.05 -0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.70 2vro h LEU 451 Cb 0.14 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 40.84 2vro h LEU 451 CO -0.01 0.92 0.32 0.00 -0.34 0.00 0.00 178.44 179.34 2vro h ALA 452 N 1.22 0.89 0.00 1.25 0.00 -0.57 -0.81 119.26 121.24 2vro h ALA 452 Ca 0.25 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2vro h ALA 452 Cb 0.21 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2vro h ALA 452 CO -0.02 -0.06 -0.14 -0.07 0.00 0.00 0.00 179.25 178.96 2vro h LEU 453 N 0.57 0.00 -1.04 0.00 3.38 -1.33 -0.99 115.31 115.90 2vro h LEU 453 Ca 0.32 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.23 2vro h LEU 453 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2vro h LEU 453 CO -0.25 0.14 -0.26 -0.33 0.09 0.00 0.00 178.44 177.83 2vro h GLU 454 N 0.00 0.00 0.00 1.13 4.39 -1.07 -3.19 114.58 115.84 2vro h GLU 454 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2vro h GLU 454 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2vro h GLU 454 CO 0.02 0.26 -0.94 1.28 -1.16 0.00 0.00 179.01 178.47 2vro n LEU 455 N -3.42 0.65 -0.02 1.33 4.77 -0.43 -4.58 117.00 115.30 2vro n LEU 455 Ca 0.00 -0.12 0.02 0.00 -0.03 0.00 0.00 56.01 55.89 2vro n LEU 455 Cb 0.45 -0.10 0.36 0.00 -2.33 0.00 0.00 43.42 41.80 2vro n LEU 455 CO 0.34 0.10 1.09 0.00 -1.33 0.00 0.00 177.39 177.60 2vro h ALA 456 N 2.71 1.57 0.00 -1.18 0.00 -1.40 -2.43 119.26 118.53 2vro h ALA 456 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2vro h ALA 456 Cb 0.64 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2vro h ALA 456 CO 0.00 0.35 0.00 -0.40 0.00 0.00 0.00 179.25 179.20 2vro n ASP 457 N -4.40 0.00 0.00 0.00 3.85 -1.26 -3.27 116.55 111.46 2vro n ASP 457 Ca 0.03 0.42 0.00 0.00 -0.71 0.00 0.00 54.79 54.53 2vro n ASP 457 Cb 0.12 -0.47 0.00 0.00 -1.35 0.00 0.00 41.12 39.42 2vro n ASP 457 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2vro n SER 458 N -1.47 0.98 -3.94 -1.12 3.41 -0.95 -4.90 113.62 105.63 2vro n SER 458 Ca 0.06 -1.14 -0.21 0.00 -0.26 0.00 0.00 58.87 57.33 2vro n SER 458 Cb 0.26 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.05 2vro n SER 458 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2vro s HIS 459 N -0.14 0.89 0.41 7.33 3.76 -1.00 -1.25 115.29 125.29 2vro s HIS 459 Ca 0.00 -0.26 0.16 0.00 -0.15 0.00 0.00 55.06 54.81 2vro s HIS 459 Cb 0.00 -0.72 0.97 0.00 1.11 0.00 0.00 32.58 33.95 2vro s HIS 459 CO 0.00 -0.18 1.94 0.78 -0.85 0.00 0.00 174.74 176.44 2vro h GLY 460 N 6.94 0.00 -5.79 -2.22 0.00 -1.06 -3.43 103.07 97.50 2vro h GLY 460 Ca -0.36 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.74 2vro h GLY 460 CO 0.48 0.00 -0.65 -1.60 0.00 0.00 0.00 176.54 174.77 2vro s ARG 461 N -4.40 0.06 -0.13 4.80 3.52 -0.11 -4.84 118.95 117.85 2vro s ARG 461 Ca -0.03 0.15 0.03 0.00 -0.13 0.00 0.00 55.73 55.74 2vro s ARG 461 Cb 0.15 -0.05 0.01 0.00 -1.56 0.00 0.00 34.95 33.50 2vro s ARG 461 CO 0.69 -0.06 -0.22 0.08 -0.81 0.00 0.00 175.30 174.98 2vro s VAL 462 N 0.39 2.13 -0.24 7.11 1.01 -1.26 -1.68 120.40 127.85 2vro s VAL 462 Ca -0.03 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.00 2vro s VAL 462 Cb -0.04 -1.84 0.06 0.00 0.00 0.00 0.00 36.38 34.55 2vro s VAL 462 CO -0.01 0.55 -0.07 -2.28 0.00 0.00 0.00 175.10 173.28 2vro s HIS 463 N 0.68 2.69 -0.25 5.22 2.46 -0.05 -5.00 115.29 121.03 2vro s HIS 463 Ca -0.10 -1.94 -0.09 0.00 0.47 0.00 0.00 55.06 53.40 2vro s HIS 463 Cb -0.16 -1.70 -0.04 0.00 -0.13 0.00 0.00 32.58 30.55 2vro s HIS 463 CO 0.01 -0.81 0.11 0.00 -2.47 0.00 0.00 174.74 171.58 2vro s ALA 464 N 1.30 3.31 -0.13 1.58 0.00 -1.26 -1.62 121.76 124.93 2vro s ALA 464 Ca -0.07 -1.08 -0.01 0.00 0.00 0.00 0.00 51.96 50.81 2vro s ALA 464 Cb -0.19 -2.20 -0.02 0.00 0.00 0.00 0.00 23.12 20.71 2vro s ALA 464 CO -0.06 -0.44 -0.11 0.42 0.00 0.00 0.00 175.76 175.57 2vro s ILE 465 N 1.53 3.22 0.14 0.00 1.01 0.40 -4.96 121.20 122.53 2vro s ILE 465 Ca 0.06 -0.60 -0.12 0.00 0.00 0.00 0.00 60.65 59.99 2vro s ILE 465 Cb -0.15 -2.36 0.01 0.00 0.01 0.00 0.00 42.46 39.96 2vro s ILE 465 CO 0.06 0.52 0.32 -0.94 0.00 0.00 0.00 174.94 174.89 2vro s SER 466 N 0.34 -0.04 0.30 3.58 1.04 -1.26 -2.63 113.70 115.04 2vro s SER 466 Ca -0.10 -0.63 0.06 0.00 0.48 0.00 0.00 55.95 55.77 2vro s SER 466 Cb -0.16 0.44 0.74 0.00 0.10 0.00 0.00 66.02 67.15 2vro s SER 466 CO 0.05 -0.86 1.77 -0.65 0.98 0.00 0.00 173.24 174.54 2vro h PRO 467 N 2.51 0.73 0.00 4.02 0.11 -1.87 -0.57 132.00 136.93 2vro h PRO 467 Ca -0.32 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 2vro h PRO 467 Cb 1.23 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2vro h PRO 467 CO 0.49 0.48 -0.01 0.66 -0.21 0.00 0.00 178.00 179.41 2vro h SER 468 N 0.75 0.00 0.00 -2.05 4.64 -1.93 -2.37 113.55 112.59 2vro h SER 468 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 2vro h SER 468 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2vro h SER 468 CO -0.39 0.01 -0.04 1.33 -0.87 0.00 0.00 176.83 176.87 2vro n VAL 469 N -3.33 1.70 -0.34 0.95 0.24 -0.27 -4.74 118.33 112.55 2vro n VAL 469 Ca -0.03 -2.04 0.23 0.00 -2.04 0.00 0.00 64.34 60.46 2vro n VAL 469 Cb 0.11 -0.15 0.49 0.00 -1.47 0.00 0.00 33.84 32.81 2vro n VAL 469 CO 0.00 0.00 0.00 0.06 -2.14 0.00 0.00 176.83 174.75 2vro h GLN 470 N 0.00 0.40 0.00 7.34 3.07 -0.89 0.14 115.11 125.17 2vro h GLN 470 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.72 2vro h GLN 470 Cb 1.02 -0.09 0.00 0.00 0.08 0.00 0.00 27.48 28.49 2vro h GLN 470 CO 0.00 0.27 -0.97 -2.39 0.09 0.00 0.00 178.83 175.83 2vro n HIS 471 N -4.71 0.36 0.00 0.06 1.44 -1.26 -4.55 115.22 106.55 2vro n HIS 471 Ca 0.27 0.10 0.00 0.00 -2.01 0.00 0.00 57.72 56.08 2vro n HIS 471 Cb 0.89 -0.51 0.00 0.00 0.12 0.00 0.00 29.99 30.49 2vro n HIS 471 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2vro n SER 472 N -2.04 4.29 -4.75 4.39 3.41 -0.70 -5.03 113.62 113.19 2vro n SER 472 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.21 2vro n SER 472 Cb 0.45 0.79 -0.01 0.00 -0.26 0.00 0.00 64.21 65.17 2vro n SER 472 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vro n GLN 473 N -1.37 2.66 -0.10 4.33 -0.00 0.40 -4.90 117.38 118.41 2vro n GLN 473 Ca 0.00 0.94 0.11 0.00 -0.00 0.00 0.00 57.00 58.05 2vro n GLN 473 Cb 0.07 -2.70 0.34 0.00 -0.00 0.00 0.00 30.24 27.95 2vro n GLN 473 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2vro n THR 474 N 1.68 0.25 0.00 -0.39 -2.24 -1.26 -5.00 114.28 107.31 2vro n THR 474 Ca 0.07 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2vro n THR 474 Cb 0.37 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 2vro n THR 474 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vro n GLY 475 N 1.18 1.99 0.27 3.38 0.00 -1.26 -4.50 105.19 106.25 2vro n GLY 475 Ca 0.16 -1.51 -0.07 0.00 0.00 0.00 0.00 46.02 44.61 2vro n GLY 475 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2vro h HIS 476 N 0.00 -0.60 0.00 1.61 2.76 -1.94 -3.18 115.15 113.80 2vro h HIS 476 Ca 0.00 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2vro h HIS 476 Cb 0.00 0.32 0.00 0.00 1.55 0.00 0.00 27.41 29.28 2vro h HIS 476 CO 0.00 -0.31 -0.94 0.78 -1.30 0.00 0.00 177.93 176.16 2vro h GLY 477 N -0.18 0.00 -4.48 5.26 0.00 -1.90 -3.47 103.07 98.29 2vro h GLY 477 Ca 0.18 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.98 2vro h GLY 477 CO -0.46 0.00 0.70 -1.31 0.00 0.00 0.00 176.54 175.47 2vro s ASN 478 N -5.18 6.85 -0.54 0.19 0.01 -1.20 -4.75 114.94 110.31 2vro s ASN 478 Ca 0.01 2.33 -0.17 0.00 -0.71 0.00 0.00 52.86 54.32 2vro s ASN 478 Cb 0.10 -2.59 0.11 0.00 0.41 0.00 0.00 41.25 39.28 2vro s ASN 478 CO 0.78 -0.62 0.53 -0.69 -1.51 0.00 0.00 177.10 175.59 2vro s VAL 479 N 0.91 5.11 -0.05 1.60 1.01 -1.26 -4.84 120.40 122.88 2vro s VAL 479 Ca 0.63 -1.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 2vro s VAL 479 Cb -0.37 -4.33 -0.03 0.00 0.00 0.00 0.00 36.38 31.65 2vro s VAL 479 CO 0.32 -0.87 1.19 -0.04 0.00 0.00 0.00 175.10 175.70 2vro s MET 480 N 1.91 4.36 0.58 2.72 -1.94 -1.26 -4.93 119.30 120.74 2vro s MET 480 Ca 0.06 1.67 0.36 0.00 -1.71 0.00 0.00 55.69 56.07 2vro s MET 480 Cb -0.27 -3.54 1.62 0.00 2.01 0.00 0.00 34.83 34.65 2vro s MET 480 CO 0.05 -0.42 2.08 -1.00 -0.01 0.00 0.00 175.02 175.71 2vro h PRO 481 N 7.39 0.00 0.00 2.03 0.13 -1.97 -1.08 132.00 138.50 2vro h PRO 481 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2vro h PRO 481 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2vro h PRO 481 CO 0.87 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.64 2vro n MET 482 N -3.09 0.14 -4.15 0.86 0.00 -1.26 -1.05 117.12 108.56 2vro n MET 482 Ca -0.00 0.25 -0.32 0.00 0.00 0.00 0.00 57.70 57.62 2vro n MET 482 Cb 0.25 -1.71 -0.08 0.00 0.00 0.00 0.00 33.22 31.69 2vro n MET 482 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 2vro s SER 483 N -3.84 5.40 0.38 3.17 0.01 -0.41 -3.60 113.70 114.81 2vro s SER 483 Ca 0.09 0.03 -0.27 0.00 1.31 0.00 0.00 55.95 57.11 2vro s SER 483 Cb 0.12 -1.46 -0.11 0.00 0.21 0.00 0.00 66.02 64.78 2vro s SER 483 CO 0.45 0.25 1.40 -0.11 0.41 0.00 0.00 173.24 175.64 2vro n LEU 484 N 1.05 4.39 -4.02 2.44 7.94 -1.26 -1.61 117.00 125.94 2vro n LEU 484 Ca -0.12 1.20 -0.27 0.00 -1.11 0.00 0.00 56.01 55.71 2vro n LEU 484 Cb 0.52 -1.57 -0.17 0.00 0.53 0.00 0.00 43.42 42.74 2vro n LEU 484 CO 0.38 -0.14 -0.47 -2.28 -1.11 0.00 0.00 177.39 173.77 2vro s HIS 485 N -1.13 1.68 0.00 1.96 5.65 -0.12 -4.76 115.29 118.57 2vro s HIS 485 Ca 0.55 -0.74 0.00 0.00 0.25 0.00 0.00 55.06 55.13 2vro s HIS 485 Cb -0.50 -1.25 0.00 0.00 -1.18 0.00 0.00 32.58 29.65 2vro s HIS 485 CO 0.62 -0.40 0.00 0.41 -0.65 0.00 0.00 174.74 174.72 2vro n GLY 486 N 4.18 1.24 3.60 1.59 0.00 -1.26 0.09 105.19 114.62 2vro n GLY 486 Ca -0.19 -1.85 -0.07 0.00 0.00 0.00 0.00 46.02 43.91 2vro n GLY 486 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vro s GLY 487 N 0.00 -0.38 0.77 -0.02 0.00 -1.18 -3.57 107.32 102.94 2vro s GLY 487 Ca 0.00 0.54 -0.11 0.00 0.00 0.00 0.00 44.72 45.15 2vro s GLY 487 CO 0.00 0.17 1.10 2.56 0.00 0.00 0.00 173.10 176.92 2vro s PRO 488 N -3.32 2.34 7.95 2.90 0.04 -1.26 -0.06 135.00 143.58 2vro s PRO 488 Ca 0.07 0.60 0.00 0.00 0.04 0.00 0.00 61.00 61.71 2vro s PRO 488 Cb -0.01 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2vro s PRO 488 CO -0.05 -1.43 0.00 0.41 0.04 0.00 0.00 177.00 175.97 2vro n GLY 489 N -2.35 3.91 0.36 0.56 0.00 -1.26 -2.58 105.19 103.84 2vro n GLY 489 Ca 0.07 0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.21 2vro n GLY 489 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2vro h ARG 490 N 0.00 0.55 0.00 1.61 2.43 -0.98 -0.30 114.38 117.70 2vro h ARG 490 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2vro h ARG 490 Cb 0.00 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 2vro h ARG 490 CO 0.00 0.36 0.00 0.00 -1.51 0.00 0.00 179.97 178.82 2vro n ALA 491 N -2.48 1.44 0.00 2.80 0.00 -1.06 -4.18 120.51 117.03 2vro n ALA 491 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2vro n ALA 491 Cb 0.38 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2vro n ALA 491 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vro n GLY 492 N -0.51 1.43 2.28 0.00 0.00 -0.12 -1.10 105.19 107.18 2vro n GLY 492 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 2vro n GLY 492 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vro n GLY 493 N -0.39 0.63 3.94 -0.02 0.00 0.92 -4.47 105.19 105.79 2vro n GLY 493 Ca 0.00 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 2vro n GLY 493 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vro s GLY 494 N -2.45 1.64 -0.07 -0.02 0.00 -1.19 -4.90 107.32 100.34 2vro s GLY 494 Ca 0.00 -0.96 -0.03 0.00 0.00 0.00 0.00 44.72 43.74 2vro s GLY 494 CO 0.00 -0.70 0.15 -0.54 0.00 0.00 0.00 173.10 172.01 2vro s GLU 495 N -4.83 0.08 0.19 2.90 2.02 -1.26 -3.12 118.70 114.68 2vro s GLU 495 Ca 0.53 0.40 0.03 0.00 0.02 0.00 0.00 54.97 55.95 2vro s GLU 495 Cb -0.10 -0.20 -0.05 0.00 0.10 0.00 0.00 34.13 33.88 2vro s GLU 495 CO 0.41 -0.19 -0.00 -1.21 0.02 0.00 0.00 175.26 174.29 2vro s GLU 496 N 1.35 1.19 5.99 1.61 2.02 0.11 -4.98 118.70 125.99 2vro s GLU 496 Ca -0.07 -1.58 0.00 0.00 0.02 0.00 0.00 54.97 53.34 2vro s GLU 496 Cb -0.12 -0.40 0.00 0.00 0.10 0.00 0.00 34.13 33.71 2vro s GLU 496 CO -0.06 -0.11 0.00 1.28 0.02 0.00 0.00 175.26 176.39 2vro n LEU 497 N -0.30 0.00 -2.04 1.80 4.77 -1.26 -0.95 117.00 119.02 2vro n LEU 497 Ca -0.06 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.78 2vro n LEU 497 Cb 0.63 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.75 2vro n LEU 497 CO 0.34 0.00 0.02 0.61 -1.33 0.00 0.00 177.39 177.04 2vro n GLY 498 N 0.00 -0.06 7.00 -0.72 0.00 -0.63 -1.75 105.19 109.03 2vro n GLY 498 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2vro n GLY 498 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vro n GLY 499 N -1.26 3.80 0.22 -0.02 0.00 -0.21 -1.87 105.19 105.85 2vro n GLY 499 Ca -0.06 -0.02 0.16 0.00 0.00 0.00 0.00 46.02 46.10 2vro n GLY 499 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2vro h LEU 500 N 0.00 0.00 -1.75 0.99 3.38 -1.91 -2.52 115.31 113.50 2vro h LEU 500 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2vro h LEU 500 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2vro h LEU 500 CO 0.00 0.00 0.22 0.03 0.09 0.00 0.00 178.44 178.78 2vro h ARG 501 N 0.00 0.32 0.00 1.13 3.08 -1.54 -1.77 114.38 115.60 2vro h ARG 501 Ca 0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2vro h ARG 501 Cb 0.19 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 2vro h ARG 501 CO 0.00 0.21 -0.03 0.00 -1.07 0.00 0.00 179.97 179.08 2vro h ALA 502 N 1.81 1.33 0.00 0.04 0.00 -0.87 -2.81 119.26 118.76 2vro h ALA 502 Ca 0.13 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2vro h ALA 502 Cb 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2vro h ALA 502 CO -0.03 0.04 -0.32 -0.07 0.00 0.00 0.00 179.25 178.87 2vro h LEU 503 N 0.00 0.00 -1.06 0.00 3.38 -1.52 -3.23 115.31 112.87 2vro h LEU 503 Ca -0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2vro h LEU 503 Cb 0.11 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 2vro h LEU 503 CO 0.00 0.32 0.62 0.00 0.09 0.00 0.00 178.44 179.48 2vro h ALA 504 N 1.68 1.49 -0.15 1.53 0.00 -1.66 -1.61 119.26 120.53 2vro h ALA 504 Ca -0.00 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2vro h ALA 504 Cb 0.81 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2vro h ALA 504 CO 0.04 0.34 0.10 0.35 0.00 0.00 0.00 179.25 180.08 2vro h PHE 505 N 1.07 0.11 -0.02 0.00 3.57 -1.77 -2.51 116.94 117.38 2vro h PHE 505 Ca 0.44 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.94 2vro h PHE 505 Cb 0.28 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.99 2vro h PHE 505 CO -0.00 0.06 -0.27 0.66 -2.23 0.00 0.00 178.31 176.54 2vro n TYR 506 N -4.51 0.00 -4.43 0.41 4.01 -0.62 -4.96 117.16 107.06 2vro n TYR 506 Ca -0.00 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.50 2vro n TYR 506 Cb 0.15 -0.02 -0.09 0.00 -0.31 0.00 0.00 39.34 39.06 2vro n TYR 506 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 2vro s HIS 507 N -2.31 2.41 -0.14 -0.72 3.76 -0.95 -1.14 115.29 116.21 2vro s HIS 507 Ca 0.24 -0.34 -0.06 0.00 -0.15 0.00 0.00 55.06 54.75 2vro s HIS 507 Cb 0.19 -1.12 -0.04 0.00 1.11 0.00 0.00 32.58 32.72 2vro s HIS 507 CO 0.47 0.66 0.08 0.50 -0.85 0.00 0.00 174.74 175.60 2vro s ARG 508 N -3.57 3.57 -0.09 1.40 6.06 0.10 -4.80 118.95 121.62 2vro s ARG 508 Ca 0.31 -0.28 -0.15 0.00 -2.50 0.00 0.00 55.73 53.11 2vro s ARG 508 Cb -0.04 -3.11 -0.05 0.00 0.06 0.00 0.00 34.95 31.81 2vro s ARG 508 CO 0.17 0.55 0.39 0.50 -2.50 0.00 0.00 175.30 174.40 2vro s ARG 509 N -0.41 4.14 0.01 5.12 3.52 -1.26 -0.89 118.95 129.18 2vro s ARG 509 Ca 0.10 0.31 0.01 0.00 -0.13 0.00 0.00 55.73 56.02 2vro s ARG 509 Cb -0.12 -3.35 -0.01 0.00 -1.56 0.00 0.00 34.95 29.91 2vro s ARG 509 CO 0.02 0.39 -0.03 -1.12 -0.81 0.00 0.00 175.30 173.74 2vro s SER 510 N -0.07 0.30 -0.23 -2.12 0.01 -0.07 -4.97 113.70 106.56 2vro s SER 510 Ca 0.22 -0.26 -0.20 0.00 1.31 0.00 0.00 55.95 57.02 2vro s SER 510 Cb -0.15 0.03 -0.02 0.00 0.21 0.00 0.00 66.02 66.08 2vro s SER 510 CO 0.09 -0.12 0.60 0.00 0.41 0.00 0.00 173.24 174.22 2vro s ALA 511 N -0.70 3.57 -0.25 1.44 0.00 -1.26 -0.67 121.76 123.89 2vro s ALA 511 Ca -0.06 -0.39 -0.09 0.00 0.00 0.00 0.00 51.96 51.42 2vro s ALA 511 Cb -0.05 -2.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 2vro s ALA 511 CO -0.00 -0.65 0.12 0.42 0.00 0.00 0.00 175.76 175.64 2vro s ILE 512 N 2.13 4.80 -0.16 0.00 -1.09 -0.01 -4.98 121.20 121.90 2vro s ILE 512 Ca 0.26 -0.01 -0.00 0.00 -2.23 0.00 0.00 60.65 58.67 2vro s ILE 512 Cb -0.16 -3.25 -0.00 0.00 -1.58 0.00 0.00 42.46 37.47 2vro s ILE 512 CO 0.09 0.33 -0.14 -1.10 -1.23 0.00 0.00 174.94 172.89 2vro s GLN 513 N 1.44 3.24 0.14 2.79 -0.21 -1.26 -0.80 119.66 124.99 2vro s GLN 513 Ca 0.06 -0.74 -0.25 0.00 0.02 0.00 0.00 55.36 54.46 2vro s GLN 513 Cb -0.15 -2.65 0.07 0.00 1.00 0.00 0.00 33.01 31.27 2vro s GLN 513 CO 0.06 0.01 0.86 0.00 -2.12 0.00 0.00 175.29 174.11 2vro s ALA 514 N 0.83 -1.61 0.15 6.09 0.00 -0.42 -5.00 121.76 121.80 2vro s ALA 514 Ca -0.05 0.28 -0.32 0.00 0.00 0.00 0.00 51.96 51.88 2vro s ALA 514 Cb -0.15 0.65 -0.17 0.00 0.00 0.00 0.00 23.12 23.45 2vro s ALA 514 CO -0.00 -0.93 0.84 0.00 0.00 0.00 0.00 175.76 175.67 2vro n ALA 515 N -0.41 -2.43 0.13 0.00 0.00 -1.26 -1.17 120.51 115.38 2vro n ALA 515 Ca -0.07 0.48 0.08 0.00 0.00 0.00 0.00 53.44 53.93 2vro n ALA 515 Cb 0.61 -1.77 0.57 0.00 0.00 0.00 0.00 19.45 18.86 2vro n ALA 515 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2vro h SER 516 N 2.12 0.16 -0.21 0.00 0.02 -1.16 -1.55 113.55 112.94 2vro h SER 516 Ca -0.38 -0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.59 2vro h SER 516 Cb 1.41 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.89 2vro h SER 516 CO 0.62 0.12 0.07 0.00 -1.14 0.00 0.00 176.83 176.50 2vro h ALA 517 N 1.88 0.23 -0.46 3.77 0.00 -1.88 -0.47 119.26 122.33 2vro h ALA 517 Ca 0.09 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2vro h ALA 517 Cb 0.13 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2vro h ALA 517 CO -0.02 -0.35 0.20 0.00 0.00 0.00 0.00 179.25 179.08 2vro h ALA 518 N 1.13 1.48 0.20 0.00 0.00 -1.65 -2.87 119.26 117.55 2vro h ALA 518 Ca 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2vro h ALA 518 Cb 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2vro h ALA 518 CO -0.09 0.40 -0.10 0.82 0.00 0.00 0.00 179.25 180.28 2vro h ILE 519 N 0.65 0.90 -0.82 0.00 1.08 -0.87 -3.33 117.51 115.12 2vro h ILE 519 Ca 0.16 -0.64 0.19 0.00 -0.39 0.00 0.00 64.86 64.17 2vro h ILE 519 Cb 0.11 1.27 -0.15 0.00 -3.07 0.00 0.00 36.82 34.98 2vro h ILE 519 CO -0.02 0.14 -0.06 1.23 -0.69 0.00 0.00 178.15 178.75 2vro h GLY 520 N -0.59 0.83 -3.52 5.37 0.00 -0.87 -0.87 103.07 103.41 2vro h GLY 520 Ca -0.03 0.17 -0.40 0.00 0.00 0.00 0.00 47.33 47.07 2vro h GLY 520 CO 0.04 -0.33 0.52 -1.30 0.00 0.00 0.00 176.54 175.47 2vro n THR 521 N -5.43 2.84 -0.68 4.70 -2.24 -1.20 -5.13 114.28 107.13 2vro n THR 521 Ca 0.15 -1.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.15 2vro n THR 521 Cb 0.50 -1.05 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 2vro n THR 521 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68