#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 1.78 0.85 -0.41 1.00 -1.26 -5.14 119.30 116.12 2vro s MET 1 Ca 0.00 -1.98 -0.11 0.00 0.00 0.00 0.00 55.69 53.60 2vro s MET 1 Cb 0.00 -1.30 0.10 0.00 0.00 0.00 0.00 34.83 33.63 2vro s MET 1 CO 0.00 -0.07 1.10 0.95 0.00 0.00 0.00 175.02 176.99 2vro s THR 2 N -2.95 2.90 0.07 2.05 -4.23 -1.26 -4.92 115.64 107.30 2vro s THR 2 Ca 0.35 0.29 -0.32 0.00 -1.18 0.00 0.00 61.69 60.82 2vro s THR 2 Cb 0.08 -2.71 -0.11 0.00 1.34 0.00 0.00 72.50 71.09 2vro s THR 2 CO 0.16 -0.38 1.81 1.21 -0.54 0.00 0.00 174.62 176.88 2vro n GLU 3 N -3.78 2.53 -2.75 3.99 2.13 -1.26 -4.60 120.64 116.89 2vro n GLU 3 Ca 0.08 0.92 -0.43 0.00 0.66 0.00 0.00 57.16 58.40 2vro n GLU 3 Cb 0.54 -2.79 -0.03 0.00 0.27 0.00 0.00 31.44 29.43 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 2.85 3.89 0.24 4.31 2.96 -1.26 -0.03 118.68 131.63 2vro s LEU 4 Ca 0.85 0.16 -0.30 0.00 -0.22 0.00 0.00 54.13 54.62 2vro s LEU 4 Cb -0.57 -3.25 -0.10 0.00 0.50 0.00 0.00 46.19 42.78 2vro s LEU 4 CO 0.41 -1.14 1.40 -0.76 -1.32 0.00 0.00 176.35 174.94 2vro s LEU 5 N 4.02 4.40 0.29 -0.68 1.43 0.58 -4.95 118.68 123.76 2vro s LEU 5 Ca 0.40 2.59 -0.14 0.00 -1.03 0.00 0.00 54.13 55.94 2vro s LEU 5 Cb -0.09 -3.62 -0.09 0.00 0.03 0.00 0.00 46.19 42.42 2vro s LEU 5 CO 0.27 -0.65 0.70 -0.54 0.23 0.00 0.00 176.35 176.36 2vro s LYS 6 N -0.31 3.99 0.46 1.70 1.02 -1.26 -4.52 119.74 120.81 2vro s LYS 6 Ca 0.58 0.62 -0.12 0.00 0.02 0.00 0.00 55.97 57.07 2vro s LYS 6 Cb -0.40 -2.53 -0.07 0.00 -0.52 0.00 0.00 37.83 34.31 2vro s LYS 6 CO 0.42 0.22 0.86 -0.80 -0.92 0.00 0.00 175.35 175.12 2vro s ASN 7 N -2.20 6.53 -0.29 2.83 0.01 -0.07 -4.87 114.94 116.87 2vro s ASN 7 Ca 0.51 1.28 0.02 0.00 -0.71 0.00 0.00 52.86 53.96 2vro s ASN 7 Cb -0.11 -2.39 0.07 0.00 0.41 0.00 0.00 41.25 39.23 2vro s ASN 7 CO 0.18 -0.49 -0.03 -2.28 -1.51 0.00 0.00 177.10 172.97 2vro s HIS 8 N -2.51 3.38 -0.00 2.20 2.46 -0.24 -1.01 115.29 119.56 2vro s HIS 8 Ca 0.54 -2.33 -0.01 0.00 0.47 0.00 0.00 55.06 53.73 2vro s HIS 8 Cb -0.10 -2.24 -0.00 0.00 -0.13 0.00 0.00 32.58 30.11 2vro s HIS 8 CO 0.33 -0.88 0.02 0.14 -2.47 0.00 0.00 174.74 171.88 2vro s VAL 9 N 1.11 0.03 -1.62 0.89 -7.23 -0.41 -1.25 120.40 111.93 2vro s VAL 9 Ca -0.03 -0.25 -0.16 0.00 -1.81 0.00 0.00 61.98 59.73 2vro s VAL 9 Cb -0.20 -0.11 0.12 0.00 0.56 0.00 0.00 36.38 36.75 2vro s VAL 9 CO -0.04 -0.14 0.90 0.00 -0.31 0.00 0.00 175.10 175.51 2vro n ALA 10 N 2.65 -1.26 -1.18 1.32 0.00 -1.26 -1.35 120.51 119.43 2vro n ALA 10 Ca -0.15 0.11 -0.06 0.00 0.00 0.00 0.00 53.44 53.33 2vro n ALA 10 Cb 0.58 -4.06 -0.03 0.00 0.00 0.00 0.00 19.45 15.95 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 -1.55 0.81 3.06 0.00 0.00 -1.26 -5.00 105.19 101.25 2vro n GLY 11 Ca 0.06 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.13 0.55 -0.24 1.61 -0.21 -0.45 -5.01 119.66 113.78 2vro s GLN 12 Ca 0.00 -0.70 -0.26 0.00 0.02 0.00 0.00 55.36 54.42 2vro s GLN 12 Cb 0.00 -0.36 0.00 0.00 1.00 0.00 0.00 33.01 33.65 2vro s GLN 12 CO 0.00 0.07 0.90 -1.58 -2.12 0.00 0.00 175.29 172.56 2vro s TRP 13 N -1.21 3.32 -0.08 0.91 0.52 -1.26 -1.28 118.94 119.86 2vro s TRP 13 Ca -0.08 1.25 0.00 0.00 0.02 0.00 0.00 56.10 57.30 2vro s TRP 13 Cb -0.09 -3.13 0.02 0.00 -1.15 0.00 0.00 33.47 29.13 2vro s TRP 13 CO 0.00 -0.43 -0.07 0.42 0.02 0.00 0.00 176.95 176.90 2vro s ILE 14 N 2.97 0.85 0.30 2.03 -1.09 -0.18 -4.96 121.20 121.11 2vro s ILE 14 Ca 0.38 -0.23 -0.29 0.00 -2.23 0.00 0.00 60.65 58.28 2vro s ILE 14 Cb -0.15 -0.87 -0.10 0.00 -1.58 0.00 0.00 42.46 39.76 2vro s ILE 14 CO 0.07 0.32 1.14 0.00 -1.23 0.00 0.00 174.94 175.24 2vro s ALA 15 N 1.37 3.41 0.73 9.38 0.00 -1.26 -0.89 121.76 134.49 2vro s ALA 15 Ca -0.02 0.97 -0.13 0.00 0.00 0.00 0.00 51.96 52.78 2vro s ALA 15 Cb -0.14 -3.36 0.03 0.00 0.00 0.00 0.00 23.12 19.66 2vro s ALA 15 CO -0.04 -0.27 1.11 0.20 0.00 0.00 0.00 175.76 176.76 2vro s GLY 16 N -0.83 1.91 0.62 0.00 0.00 -1.18 -4.91 107.32 102.92 2vro s GLY 16 Ca 0.46 0.42 -0.01 0.00 0.00 0.00 0.00 44.72 45.59 2vro s GLY 16 CO 0.43 0.77 0.87 -0.51 0.00 0.00 0.00 173.10 174.67 2vro s THR 17 N -2.62 2.48 0.00 0.90 -4.23 -0.27 -4.85 115.64 107.05 2vro s THR 17 Ca 0.64 -0.55 0.00 0.00 -1.18 0.00 0.00 61.69 60.60 2vro s THR 17 Cb -0.19 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.72 2vro s THR 17 CO 0.49 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.18 2vro n GLY 18 N -2.58 -2.16 0.09 3.99 0.00 -1.26 -4.37 105.19 98.90 2vro n GLY 18 Ca 0.09 -1.49 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 n ALA 19 N -0.22 2.23 -0.85 4.61 0.00 -1.26 -5.03 120.51 119.99 2vro n ALA 19 Ca 0.00 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.49 2vro n ALA 19 Cb 0.00 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 17.97 2vro n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vro n GLY 20 N 1.22 -1.72 3.38 0.00 0.00 -1.26 -4.86 105.19 101.96 2vro n GLY 20 Ca 0.05 -1.22 -0.33 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.05 3.28 0.09 -0.61 1.01 0.54 -4.91 121.20 119.55 2vro s ILE 21 Ca 0.00 -0.57 -0.26 0.00 0.00 0.00 0.00 60.65 59.82 2vro s ILE 21 Cb 0.00 -2.42 -0.06 0.00 0.01 0.00 0.00 42.46 39.99 2vro s ILE 21 CO 0.00 0.50 0.81 -0.89 0.00 0.00 0.00 174.94 175.35 2vro s THR 22 N 0.60 4.59 0.01 2.92 2.01 -1.26 -1.31 115.64 123.19 2vro s THR 22 Ca -0.06 1.73 -0.10 0.00 0.31 0.00 0.00 61.69 63.57 2vro s THR 22 Cb -0.15 -4.16 -0.05 0.00 0.01 0.00 0.00 72.50 68.14 2vro s THR 22 CO 0.03 0.40 0.33 -0.76 -0.69 0.00 0.00 174.62 173.93 2vro s LEU 23 N -0.32 4.40 0.13 4.42 1.02 0.12 -4.99 118.68 123.46 2vro s LEU 23 Ca 0.39 0.75 0.05 0.00 0.02 0.00 0.00 54.13 55.34 2vro s LEU 23 Cb -0.22 -2.64 -0.04 0.00 0.02 0.00 0.00 46.19 43.32 2vro s LEU 23 CO 0.25 0.28 -0.12 0.42 0.02 0.00 0.00 176.35 177.20 2vro s THR 24 N -1.21 1.19 -0.20 5.49 -4.23 -1.26 -0.98 115.64 114.43 2vro s THR 24 Ca 0.26 -1.82 -0.29 0.00 -1.18 0.00 0.00 61.69 58.66 2vro s THR 24 Cb -0.14 -1.60 -0.02 0.00 1.34 0.00 0.00 72.50 72.08 2vro s THR 24 CO 0.14 -0.56 1.39 -0.62 -0.54 0.00 0.00 174.62 174.42 2vro s ASP 25 N -2.70 6.73 0.00 3.99 -1.08 -0.27 -4.75 116.67 118.60 2vro s ASP 25 Ca 0.11 1.62 0.17 0.00 -0.52 0.00 0.00 52.55 53.92 2vro s ASP 25 Cb -0.02 -2.54 0.81 0.00 -1.46 0.00 0.00 42.92 39.72 2vro s ASP 25 CO 0.02 -0.96 1.53 -0.81 0.52 0.00 0.00 175.17 175.46 2vro n PRO 26 N 7.06 0.15 -0.14 4.34 -0.04 -1.25 0.06 135.00 145.17 2vro n PRO 26 Ca 0.15 0.16 -0.28 0.00 -0.04 0.00 0.00 63.50 63.49 2vro n PRO 26 Cb 0.45 -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 -1.37 1.53 0.04 0.52 0.31 -1.26 0.08 118.33 118.18 2vro n VAL 27 Ca 0.07 -0.39 0.11 0.00 -0.01 0.00 0.00 64.34 64.11 2vro n VAL 27 Cb 0.16 -1.85 -0.10 0.00 -0.91 0.00 0.00 33.84 31.15 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 -4.17 0.32 -0.88 2.52 -2.24 -1.20 -3.33 114.28 105.30 2vro n THR 28 Ca -0.53 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 60.72 2vro n THR 28 Cb 0.89 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 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 1.22 3.77 3.38 0.00 0.11 -4.97 105.19 109.93 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 -0.62 0.00 0.00 0.00 173.32 172.70 2vro n VAL 30 N -2.00 1.60 -2.43 1.61 0.31 -1.26 -4.62 118.33 111.55 2vro n VAL 30 Ca 0.00 -0.40 -0.42 0.00 -0.01 0.00 0.00 64.34 63.51 2vro n VAL 30 Cb 0.00 -1.99 -0.03 0.00 -0.91 0.00 0.00 33.84 30.91 2vro n VAL 30 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vro s ALA 31 N -0.66 3.39 -0.11 3.52 0.00 -1.26 -1.11 121.76 125.53 2vro s ALA 31 Ca 0.57 0.85 -0.13 0.00 0.00 0.00 0.00 51.96 53.25 2vro s ALA 31 Cb -0.48 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.16 2vro s ALA 31 CO 0.58 -0.43 -0.26 1.28 0.00 0.00 0.00 175.76 176.93 2vro n LEU 32 N 3.87 1.69 -3.95 0.00 4.77 -0.16 -4.95 117.00 118.27 2vro n LEU 32 Ca 0.09 0.27 -0.10 0.00 -0.03 0.00 0.00 56.01 56.24 2vro n LEU 32 Cb 0.46 -0.63 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 2vro n LEU 32 CO 0.55 -0.39 0.31 0.68 -1.33 0.00 0.00 177.39 177.21 2vro s VAL 33 N -2.63 0.00 0.12 4.08 -7.23 -1.23 -4.37 120.40 109.13 2vro s VAL 33 Ca -0.21 -1.28 0.06 0.00 -1.81 0.00 0.00 61.98 58.74 2vro s VAL 33 Cb 0.03 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.49 2vro s VAL 33 CO 0.31 0.00 -0.15 -0.13 -0.31 0.00 0.00 175.10 174.82 2vro s ARG 34 N -3.34 1.03 0.17 4.82 0.52 0.96 -0.70 118.95 122.41 2vro s ARG 34 Ca 0.21 -1.21 0.08 0.00 -0.52 0.00 0.00 55.73 54.28 2vro s ARG 34 Cb -0.03 -0.99 -0.04 0.00 0.52 0.00 0.00 34.95 34.41 2vro s ARG 34 CO 0.12 0.20 -0.16 0.14 0.02 0.00 0.00 175.30 175.62 2vro s VAL 35 N -1.90 1.68 -0.28 3.52 -7.23 -0.43 -0.31 120.40 115.46 2vro s VAL 35 Ca 0.08 -1.99 -0.23 0.00 -1.81 0.00 0.00 61.98 58.03 2vro s VAL 35 Cb -0.06 -1.86 0.10 0.00 0.56 0.00 0.00 36.38 35.12 2vro s VAL 35 CO 0.03 -0.45 0.89 -0.55 -0.31 0.00 0.00 175.10 174.71 2vro s SER 36 N -2.88 -0.61 0.00 4.85 0.15 -1.21 -0.34 113.70 113.66 2vro s SER 36 Ca 0.17 1.12 0.11 0.00 0.70 0.00 0.00 55.95 58.04 2vro s SER 36 Cb -0.04 1.17 0.17 0.00 -1.71 0.00 0.00 66.02 65.61 2vro s SER 36 CO 0.06 -0.19 1.01 -1.54 1.20 0.00 0.00 173.24 173.78 2vro n SER 37 N 2.82 2.32 -4.69 5.45 3.41 -0.86 -3.10 113.62 118.96 2vro n SER 37 Ca -0.15 -1.68 -0.43 0.00 -0.26 0.00 0.00 58.87 56.35 2vro n SER 37 Cb 0.56 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 2vro n SER 37 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2vro n GLU 38 N 0.56 2.64 -0.78 4.33 -0.58 -1.26 -2.44 120.64 123.11 2vro n GLU 38 Ca 0.08 0.96 0.00 0.00 -0.42 0.00 0.00 57.16 57.78 2vro n GLU 38 Cb 0.33 -2.82 0.00 0.00 -0.57 0.00 0.00 31.44 28.38 2vro n GLU 38 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2vro n GLY 39 N 4.07 0.82 3.75 0.62 0.00 -1.26 -1.12 105.19 112.07 2vro n GLY 39 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 3.83 -1.11 0.99 1.43 -1.02 -4.92 118.68 117.88 2vro s LEU 40 Ca 0.00 2.65 -0.20 0.00 -1.03 0.00 0.00 54.13 55.56 2vro s LEU 40 Cb 0.00 -4.33 0.08 0.00 0.03 0.00 0.00 46.19 41.98 2vro s LEU 40 CO 0.00 -1.52 1.48 -0.62 0.23 0.00 0.00 176.35 175.92 2vro s ASP 41 N -1.10 6.68 0.32 2.29 -1.08 -1.26 -4.87 116.67 117.65 2vro s ASP 41 Ca 0.72 -2.01 0.03 0.00 -0.52 0.00 0.00 52.55 50.77 2vro s ASP 41 Cb -0.38 -2.53 0.54 0.00 -1.46 0.00 0.00 42.92 39.09 2vro s ASP 41 CO 0.44 -1.25 1.83 -0.07 0.52 0.00 0.00 175.17 176.64 2vro h LEU 42 N 12.01 0.51 -0.13 -1.34 3.38 -1.97 -1.04 115.31 126.73 2vro h LEU 42 Ca 0.28 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.18 2vro h LEU 42 Cb 0.96 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 2vro h LEU 42 CO 1.37 0.62 -0.13 0.00 0.09 0.00 0.00 178.44 180.39 2vro h ALA 43 N 1.44 -0.04 -0.04 1.53 0.00 -1.96 -0.80 119.26 119.39 2vro h ALA 43 Ca 0.10 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 2vro h ALA 43 Cb 0.41 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2vro h ALA 43 CO 0.02 -0.58 -0.66 0.00 0.00 0.00 0.00 179.25 178.03 2vro h ARG 44 N -0.15 0.18 -0.50 0.00 3.08 -1.94 -0.05 114.38 114.99 2vro h ARG 44 Ca 0.09 -0.14 0.05 0.00 0.07 0.00 0.00 59.98 60.05 2vro h ARG 44 Cb 0.29 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.32 2vro h ARG 44 CO -0.23 0.78 0.24 0.00 -1.07 0.00 0.00 179.97 179.69 2vro h ALA 45 N 1.18 0.63 -0.03 0.04 0.00 -0.75 -0.32 119.26 120.02 2vro h ALA 45 Ca -0.01 0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.73 2vro h ALA 45 Cb 1.19 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.95 2vro h ALA 45 CO 0.10 -0.13 -0.77 0.74 0.00 0.00 0.00 179.25 179.19 2vro h PHE 46 N 0.46 0.83 -0.64 0.00 -1.00 -1.03 -3.00 116.94 112.56 2vro h PHE 46 Ca 0.23 -0.43 -0.06 0.00 2.81 0.00 0.00 57.97 60.51 2vro h PHE 46 Cb 0.16 -0.10 -0.03 0.00 3.61 0.00 0.00 35.95 39.59 2vro h PHE 46 CO -0.12 1.26 0.17 0.66 -1.61 0.00 0.00 178.31 178.66 2vro h SER 47 N 0.17 0.97 -0.31 2.17 4.64 -0.87 -0.39 113.55 119.93 2vro h SER 47 Ca -0.09 -0.23 -0.05 0.00 -0.47 0.00 0.00 61.79 60.95 2vro h SER 47 Cb 1.45 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2vro h SER 47 CO 0.15 0.95 -0.00 0.15 -0.87 0.00 0.00 176.83 177.21 2vro h PHE 48 N 0.95 0.60 0.14 4.77 3.57 -1.15 0.14 116.94 125.95 2vro h PHE 48 Ca 0.20 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 2vro h PHE 48 Cb 0.35 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 2vro h PHE 48 CO 0.03 0.68 -0.07 0.00 -2.23 0.00 0.00 178.31 176.71 2vro h ALA 49 N 0.84 -0.19 -0.37 2.41 0.00 -1.45 -0.56 119.26 119.94 2vro h ALA 49 Ca 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2vro h ALA 49 Cb 0.45 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2vro h ALA 49 CO 0.02 -0.61 0.11 -0.09 0.00 0.00 0.00 179.25 178.68 2vro h ARG 50 N -0.20 0.57 0.00 0.00 2.43 -0.92 -0.32 114.38 115.94 2vro h ARG 50 Ca -0.02 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2vro h ARG 50 Cb 0.16 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2vro h ARG 50 CO 0.02 0.58 -0.03 0.93 -1.51 0.00 0.00 179.97 179.97 2vro h GLU 51 N 0.44 0.00 -0.17 0.20 4.39 -0.72 -3.16 114.58 115.56 2vro h GLU 51 Ca 0.12 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.71 2vro h GLU 51 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2vro h GLU 51 CO -0.00 0.00 -0.30 -0.44 -1.16 0.00 0.00 179.01 177.11 2vro h ASP 52 N -0.25 0.55 -0.28 1.42 3.32 -1.29 -0.88 116.42 119.01 2vro h ASP 52 Ca 0.00 -0.54 -0.01 0.00 0.02 0.00 0.00 57.03 56.50 2vro h ASP 52 Cb 0.03 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2vro h ASP 52 CO 0.00 0.99 0.14 1.23 -1.72 0.00 0.00 179.24 179.88 2vro h GLY 53 N 0.14 0.43 0.78 2.75 0.00 -0.21 -1.82 103.07 105.14 2vro h GLY 53 Ca 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2vro h GLY 53 CO 0.07 0.19 0.01 -1.33 0.00 0.00 0.00 176.54 175.48 2vro h GLY 54 N 0.33 0.17 0.92 4.60 0.00 -1.07 -1.42 103.07 106.59 2vro h GLY 54 Ca 0.10 -0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.33 2vro h GLY 54 CO -0.01 0.10 0.41 0.00 0.00 0.00 0.00 176.54 177.04 2vro h ALA 55 N 0.78 0.82 -0.33 3.60 0.00 -1.14 -1.13 119.26 121.86 2vro h ALA 55 Ca 0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2vro h ALA 55 Cb 0.29 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2vro h ALA 55 CO 0.00 0.18 0.12 0.00 0.00 0.00 0.00 179.25 179.55 2vro h ALA 56 N 1.26 0.42 -0.38 0.00 0.00 -1.21 -1.44 119.26 117.91 2vro h ALA 56 Ca 0.25 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2vro h ALA 56 Cb -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2vro h ALA 56 CO -0.08 0.04 -0.00 -0.07 0.00 0.00 0.00 179.25 179.14 2vro h LEU 57 N 0.37 0.67 -1.77 0.00 3.38 -1.07 -2.95 115.31 113.94 2vro h LEU 57 Ca 0.11 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2vro h LEU 57 Cb 0.21 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2vro h LEU 57 CO -0.01 0.81 -0.11 0.03 0.09 0.00 0.00 178.44 179.25 2vro h ARG 58 N 0.50 0.00 0.00 1.13 3.08 -1.10 -2.02 114.38 115.97 2vro h ARG 58 Ca 0.11 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.09 2vro h ARG 58 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2vro h ARG 58 CO 0.02 0.11 -0.32 0.00 -1.07 0.00 0.00 179.97 178.72 2vro h ALA 59 N 1.89 1.31 -2.26 0.04 0.00 -1.08 -3.43 119.26 115.74 2vro h ALA 59 Ca -0.00 -0.29 -0.48 0.00 0.00 0.00 0.00 54.91 54.14 2vro h ALA 59 Cb 0.42 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.18 2vro h ALA 59 CO 0.01 0.39 0.30 -0.51 0.00 0.00 0.00 179.25 179.45 2vro s LEU 60 N -7.85 3.62 0.68 0.00 1.43 -0.76 -5.09 118.68 110.71 2vro s LEU 60 Ca -0.02 1.40 -0.11 0.00 -1.03 0.00 0.00 54.13 54.37 2vro s LEU 60 Cb 0.14 -4.34 0.00 0.00 0.03 0.00 0.00 46.19 42.01 2vro s LEU 60 CO 0.69 -0.58 1.07 0.42 0.23 0.00 0.00 176.35 178.18 2vro s THR 61 N -2.64 3.79 0.22 5.49 -4.23 -1.26 -4.85 115.64 112.16 2vro s THR 61 Ca 0.56 0.55 -0.10 0.00 -1.18 0.00 0.00 61.69 61.51 2vro s THR 61 Cb -0.10 -3.57 0.21 0.00 1.34 0.00 0.00 72.50 70.38 2vro s THR 61 CO 0.35 -0.74 1.66 1.88 -0.54 0.00 0.00 174.62 177.23 2vro h TYR 62 N -0.54 -0.03 -0.81 3.99 0.05 -1.53 -1.37 116.97 116.73 2vro h TYR 62 Ca -0.45 0.05 -0.03 0.00 0.05 0.00 0.00 58.73 58.35 2vro h TYR 62 Cb 1.24 0.11 -0.04 0.00 1.01 0.00 0.00 36.73 39.06 2vro h TYR 62 CO 0.54 -0.17 0.38 0.00 -1.05 0.00 0.00 178.16 177.85 2vro h ALA 63 N 1.59 1.04 -0.35 3.88 0.00 -1.37 0.32 119.26 124.37 2vro h ALA 63 Ca 0.34 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2vro h ALA 63 Cb 0.56 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2vro h ALA 63 CO -0.55 0.62 0.14 1.96 0.00 0.00 0.00 179.25 181.42 2vro h GLN 64 N 1.15 0.52 -0.93 0.00 4.20 -1.69 -1.02 115.11 117.34 2vro h GLN 64 Ca 0.28 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.90 2vro h GLN 64 Cb 0.13 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.78 2vro h GLN 64 CO -0.03 0.51 0.61 0.00 -0.67 0.00 0.00 178.83 179.25 2vro h ARG 65 N 0.41 1.22 -0.70 1.46 3.08 -0.87 -2.12 114.38 116.86 2vro h ARG 65 Ca 0.12 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 2vro h ARG 65 Cb 0.18 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 2vro h ARG 65 CO -0.01 0.81 0.36 0.00 -1.07 0.00 0.00 179.97 180.06 2vro h ALA 66 N 1.34 1.32 -0.85 0.04 0.00 -0.55 -1.33 119.26 119.22 2vro h ALA 66 Ca 0.34 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2vro h ALA 66 Cb -0.14 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.32 2vro h ALA 66 CO -0.07 0.54 0.49 0.00 0.00 0.00 0.00 179.25 180.21 2vro h ALA 67 N 1.41 1.09 -0.55 0.00 0.00 -0.57 -0.72 119.26 119.92 2vro h ALA 67 Ca 0.25 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2vro h ALA 67 Cb 0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2vro h ALA 67 CO -0.04 0.57 0.24 0.00 0.00 0.00 0.00 179.25 180.03 2vro h ARG 68 N 1.18 0.81 -0.87 0.00 3.08 -0.77 -1.99 114.38 115.81 2vro h ARG 68 Ca 0.30 -0.13 0.08 0.00 0.07 0.00 0.00 59.98 60.30 2vro h ARG 68 Cb -0.01 -0.14 -0.07 0.00 0.08 0.00 0.00 29.97 29.83 2vro h ARG 68 CO -0.05 0.68 0.53 -0.07 -1.07 0.00 0.00 179.97 179.99 2vro h LEU 69 N 0.75 0.80 -1.19 3.04 3.38 -0.74 -0.95 115.31 120.39 2vro h LEU 69 Ca 0.19 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2vro h LEU 69 Cb 0.16 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2vro h LEU 69 CO -0.02 0.48 0.22 0.00 0.09 0.00 0.00 178.44 179.21 2vro h ALA 70 N 1.45 1.36 -0.60 1.53 0.00 -0.70 -1.21 119.26 121.09 2vro h ALA 70 Ca 0.40 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 2vro h ALA 70 Cb 0.29 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2vro h ALA 70 CO -0.22 0.48 0.02 -0.44 0.00 0.00 0.00 179.25 179.09 2vro h ASP 71 N 0.78 1.03 -0.68 0.00 3.32 -0.61 -2.74 116.42 117.52 2vro h ASP 71 Ca 0.19 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 2vro h ASP 71 Cb 0.15 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 2vro h ASP 71 CO -0.02 1.07 0.37 0.40 -1.72 0.00 0.00 179.24 179.34 2vro h ILE 72 N 0.95 1.21 -0.39 0.35 2.04 -0.47 -1.50 117.51 119.70 2vro h ILE 72 Ca 0.17 -0.54 0.08 0.00 1.00 0.00 0.00 64.86 65.58 2vro h ILE 72 Cb 0.53 0.33 -0.08 0.00 -0.74 0.00 0.00 36.82 36.86 2vro h ILE 72 CO 0.03 0.24 -0.17 0.58 0.00 0.00 0.00 178.15 178.82 2vro h VAL 73 N 0.93 0.47 -0.71 1.67 2.07 -1.15 0.67 116.25 120.20 2vro h VAL 73 Ca 0.24 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.75 2vro h VAL 73 Cb 0.05 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 2vro h VAL 73 CO -0.04 0.00 0.42 0.11 0.02 0.00 0.00 177.57 178.09 2vro h LYS 74 N -0.09 0.96 0.42 1.57 1.57 -1.14 0.19 116.57 120.05 2vro h LYS 74 Ca 0.19 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2vro h LYS 74 Cb 0.39 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2vro h LYS 74 CO -0.46 0.69 -0.20 1.25 -0.57 0.00 0.00 179.45 180.16 2vro h LEU 75 N 0.97 -0.47 -0.91 2.94 5.85 -0.66 -1.85 115.31 121.18 2vro h LEU 75 Ca 0.25 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.04 2vro h LEU 75 Cb -0.03 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 2vro h LEU 75 CO -0.05 -0.28 0.56 -0.07 -0.34 0.00 0.00 178.44 178.26 2vro h LEU 76 N -0.64 0.85 -0.79 2.25 3.38 -0.77 -2.04 115.31 117.55 2vro h LEU 76 Ca -0.06 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2vro h LEU 76 Cb 0.47 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2vro h LEU 76 CO 0.09 0.50 0.52 -0.61 0.09 0.00 0.00 178.44 179.04 2vro h GLN 77 N 0.96 1.02 0.00 1.13 5.75 -0.75 -2.18 115.11 121.05 2vro h GLN 77 Ca 0.43 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.84 2vro h GLN 77 Cb 0.31 -0.23 -0.00 0.00 1.07 0.00 0.00 27.48 28.63 2vro h GLN 77 CO -0.22 0.68 -0.11 0.00 -2.65 0.00 0.00 178.83 176.52 2vro h ALA 78 N 1.30 1.09 -0.35 3.38 0.00 -0.63 -2.99 119.26 121.07 2vro h ALA 78 Ca 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2vro h ALA 78 Cb -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2vro h ALA 78 CO -0.08 0.14 0.00 1.63 0.00 0.00 0.00 179.25 180.95 2vro n LYS 79 N -3.35 3.06 -0.23 0.00 5.02 -0.86 -4.63 118.16 117.17 2vro n LYS 79 Ca -0.01 -2.55 0.13 0.00 -2.02 0.00 0.00 58.31 53.86 2vro n LYS 79 Cb 0.31 -1.64 0.42 0.00 -0.02 0.00 0.00 35.03 34.10 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 2.21 0.58 -0.72 1.97 3.08 -1.30 -1.69 114.38 118.51 2vro h ARG 80 Ca 0.00 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.06 2vro h ARG 80 Cb 1.19 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 31.05 2vro h ARG 80 CO 0.15 0.38 0.43 0.78 -1.07 0.00 0.00 179.97 180.64 2vro h GLY 81 N 0.60 1.05 1.06 0.04 0.00 -1.86 0.51 103.07 104.47 2vro h GLY 81 Ca 0.41 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 47.37 2vro h GLY 81 CO -0.17 0.23 0.26 -0.55 0.00 0.00 0.00 176.54 176.31 2vro h ASP 82 N 0.81 1.10 -0.33 0.19 3.32 -1.68 -2.92 116.42 116.91 2vro h ASP 82 Ca 0.31 -0.20 -0.11 0.00 0.02 0.00 0.00 57.03 57.04 2vro h ASP 82 Cb 0.12 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2vro h ASP 82 CO -0.15 1.00 -0.24 1.88 -1.72 0.00 0.00 179.24 180.01 2vro h TYR 83 N 1.13 0.88 -0.83 4.55 0.05 -0.91 -2.28 116.97 119.57 2vro h TYR 83 Ca 0.25 -0.24 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 2vro h TYR 83 Cb 0.29 -0.19 -0.04 0.00 1.01 0.00 0.00 36.73 37.79 2vro h TYR 83 CO 0.02 0.99 0.50 1.88 -1.05 0.00 0.00 178.16 180.50 2vro h TYR 84 N 0.52 1.08 -0.46 4.88 -1.99 -0.94 0.61 116.97 120.67 2vro h TYR 84 Ca 0.06 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.72 2vro h TYR 84 Cb 0.80 -0.36 -0.02 0.00 2.00 0.00 0.00 36.73 39.16 2vro h TYR 84 CO 0.07 0.72 -0.01 0.00 -0.00 0.00 0.00 178.16 178.94 2vro h ALA 85 N 1.41 0.62 -0.26 3.88 0.00 -1.32 -0.68 119.26 122.91 2vro h ALA 85 Ca 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2vro h ALA 85 Cb -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2vro h ALA 85 CO -0.06 0.42 0.14 0.82 0.00 0.00 0.00 179.25 180.57 2vro h ILE 86 N 0.66 1.13 -0.52 0.00 2.04 -1.10 -2.60 117.51 117.12 2vro h ILE 86 Ca 0.13 -0.37 0.02 0.00 1.00 0.00 0.00 64.86 65.64 2vro h ILE 86 Cb 0.51 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 2vro h ILE 86 CO 0.02 0.13 0.31 0.00 0.00 0.00 0.00 178.15 178.62 2vro h ALA 87 N 1.00 0.67 -0.37 1.87 0.00 -0.64 0.21 119.26 122.00 2vro h ALA 87 Ca 0.09 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2vro h ALA 87 Cb 0.09 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2vro h ALA 87 CO -0.01 0.02 0.11 1.15 0.00 0.00 0.00 179.25 180.52 2vro h THR 88 N 0.63 0.85 0.02 0.00 2.02 -1.06 -0.07 112.91 115.30 2vro h THR 88 Ca 0.21 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 2vro h THR 88 Cb 0.02 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2vro h THR 88 CO -0.09 0.05 -0.01 0.00 0.37 0.00 0.00 175.52 175.84 2vro h ALA 89 N 1.26 -0.02 0.06 6.16 0.00 -1.05 -1.88 119.26 123.79 2vro h ALA 89 Ca 0.18 -0.36 -0.24 0.00 0.00 0.00 0.00 54.91 54.49 2vro h ALA 89 Cb 0.18 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2vro h ALA 89 CO -0.20 -0.14 -1.08 -0.97 0.00 0.00 0.00 179.25 176.87 2vro h ASN 90 N -0.78 0.40 0.00 0.00 -1.24 -0.62 -3.34 115.58 110.01 2vro h ASN 90 Ca -0.00 -0.38 0.00 0.00 0.71 0.00 0.00 56.30 56.63 2vro h ASN 90 Cb 0.72 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.64 2vro h ASN 90 CO 0.00 1.24 -1.49 -1.20 -1.29 0.00 0.00 177.43 174.69 2vro n SER 91 N -3.61 1.48 -1.18 1.15 7.64 -0.05 -4.37 113.62 114.68 2vro n SER 91 Ca -0.07 -0.15 -0.13 0.00 1.01 0.00 0.00 58.87 59.53 2vro n SER 91 Cb 0.93 1.55 -0.04 0.00 -1.01 0.00 0.00 64.21 65.64 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 1.61 0.82 3.86 0.23 0.00 -0.71 -4.48 105.19 106.52 2vro n GLY 92 Ca -0.02 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 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 5.03 0.99 2.61 -4.23 -1.26 -1.51 115.64 114.72 2vro s THR 93 Ca 0.00 0.59 -0.12 0.00 -1.18 0.00 0.00 61.69 60.98 2vro s THR 93 Cb 0.00 -3.68 0.14 0.00 1.34 0.00 0.00 72.50 70.30 2vro s THR 93 CO 0.00 0.31 0.81 0.35 -0.54 0.00 0.00 174.62 175.55 2vro n THR 94 N 1.00 0.00 -0.13 3.99 -2.24 -1.26 -4.57 114.28 111.07 2vro n THR 94 Ca -0.08 -0.16 -0.06 0.00 -2.27 0.00 0.00 64.05 61.49 2vro n THR 94 Cb 0.52 -0.85 0.03 0.00 -2.10 0.00 0.00 70.33 67.93 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 -1.96 0.36 -0.82 -0.78 2.43 -1.95 0.17 114.38 111.82 2vro h ARG 95 Ca -0.47 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 58.71 2vro h ARG 95 Cb 1.29 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.71 2vro h ARG 95 CO 0.40 0.24 0.54 -0.91 -1.51 0.00 0.00 179.97 178.73 2vro h ASN 96 N 0.37 0.88 -0.09 -3.80 2.35 -1.99 -1.16 115.58 112.15 2vro h ASN 96 Ca 0.19 -0.01 -0.22 0.00 -0.55 0.00 0.00 56.30 55.71 2vro h ASN 96 Cb 0.13 -0.20 0.01 0.00 0.05 0.00 0.00 38.32 38.31 2vro h ASN 96 CO -0.16 0.61 -0.80 0.44 -1.65 0.00 0.00 177.43 175.87 2vro h ASP 97 N 1.02 0.86 -0.82 5.81 3.32 -1.68 -3.02 116.42 121.91 2vro h ASP 97 Ca 0.32 -0.68 0.12 0.00 0.02 0.00 0.00 57.03 56.82 2vro h ASP 97 Cb 0.02 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.26 2vro h ASP 97 CO -0.09 1.40 0.53 0.28 -1.72 0.00 0.00 179.24 179.64 2vro h SER 98 N 0.38 0.61 -0.22 6.45 0.02 -0.42 -2.32 113.55 118.05 2vro h SER 98 Ca -0.08 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2vro h SER 98 Cb 1.45 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.88 2vro h SER 98 CO 0.16 0.34 0.12 0.00 -1.14 0.00 0.00 176.83 176.31 2vro h ALA 99 N 1.61 1.77 -0.56 3.77 0.00 -1.08 -0.02 119.26 124.75 2vro h ALA 99 Ca 0.39 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.27 2vro h ALA 99 Cb 0.61 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2vro h ALA 99 CO -0.16 0.20 0.37 0.28 0.00 0.00 0.00 179.25 179.93 2vro h VAL 100 N 0.33 1.13 0.08 0.00 2.07 -1.43 0.17 116.25 118.60 2vro h VAL 100 Ca 0.09 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2vro h VAL 100 Cb 0.02 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2vro h VAL 100 CO -0.01 0.14 -0.04 -0.78 0.02 0.00 0.00 177.57 176.89 2vro h ASP 101 N 0.74 -0.10 0.24 0.57 3.58 -1.40 -2.13 116.42 117.92 2vro h ASP 101 Ca 0.21 -0.49 -0.01 0.00 0.42 0.00 0.00 57.03 57.16 2vro h ASP 101 Cb -0.07 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.01 2vro h ASP 101 CO -0.05 0.49 -0.11 0.40 -2.88 0.00 0.00 179.24 177.08 2vro h ILE 102 N -0.74 0.00 -0.01 2.25 2.04 -1.00 -1.40 117.51 118.65 2vro h ILE 102 Ca -0.01 -0.59 -0.14 0.00 1.00 0.00 0.00 64.86 65.11 2vro h ILE 102 Cb 0.58 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2vro h ILE 102 CO 0.02 0.00 -0.66 0.44 0.00 0.00 0.00 178.15 177.95 2vro h ASP 103 N -0.91 0.05 -0.70 1.72 3.32 -0.95 -1.04 116.42 117.90 2vro h ASP 103 Ca -0.03 -0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.01 2vro h ASP 103 Cb 0.24 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 2vro h ASP 103 CO 0.05 0.69 0.45 1.23 -1.72 0.00 0.00 179.24 179.94 2vro h GLY 104 N 1.88 1.01 0.94 2.75 0.00 -0.48 -0.34 103.07 108.83 2vro h GLY 104 Ca -0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 2vro h GLY 104 CO 0.09 0.31 -0.12 -1.33 0.00 0.00 0.00 176.54 175.48 2vro h GLY 105 N 0.90 -0.36 1.00 4.60 0.00 -0.79 -1.78 103.07 106.63 2vro h GLY 105 Ca 0.27 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.74 2vro h GLY 105 CO -0.09 -0.13 0.36 -2.22 0.00 0.00 0.00 176.54 174.46 2vro h ILE 106 N -0.41 1.15 -0.69 2.60 2.04 -1.12 -1.35 117.51 119.74 2vro h ILE 106 Ca -0.04 -0.29 0.06 0.00 1.00 0.00 0.00 64.86 65.59 2vro h ILE 106 Cb 0.31 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 36.68 2vro h ILE 106 CO 0.06 0.15 0.38 0.15 0.00 0.00 0.00 178.15 178.89 2vro h PHE 107 N 0.76 0.70 -0.51 1.37 3.57 -1.00 0.30 116.94 122.13 2vro h PHE 107 Ca 0.20 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.64 2vro h PHE 107 Cb -0.07 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.44 2vro h PHE 107 CO -0.03 0.33 -0.03 1.15 -2.23 0.00 0.00 178.31 177.50 2vro h THR 108 N 0.70 1.27 -0.33 4.41 2.02 -0.93 -0.83 112.91 119.21 2vro h THR 108 Ca 0.31 -1.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.32 2vro h THR 108 Cb 0.21 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 2vro h THR 108 CO -0.19 0.40 0.07 0.25 0.37 0.00 0.00 175.52 176.42 2vro h LEU 109 N 0.78 0.51 -0.83 2.58 5.85 -0.77 -2.33 115.31 121.11 2vro h LEU 109 Ca 0.14 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2vro h LEU 109 Cb 0.56 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 2vro h LEU 109 CO 0.03 0.62 0.46 -1.28 -0.34 0.00 0.00 178.44 177.94 2vro h SER 110 N 0.38 1.03 -0.36 1.25 0.87 -0.78 -0.22 113.55 115.72 2vro h SER 110 Ca 0.10 -0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.59 2vro h SER 110 Cb 0.31 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 2vro h SER 110 CO 0.00 0.83 0.20 0.22 -0.53 0.00 0.00 176.83 177.55 2vro h TYR 111 N 1.15 0.37 -0.07 2.24 3.20 -0.98 -0.13 116.97 122.75 2vro h TYR 111 Ca 0.29 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.10 2vro h TYR 111 Cb 0.02 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 2vro h TYR 111 CO 0.00 0.21 -0.31 1.88 -1.64 0.00 0.00 178.16 178.30 2vro h TYR 112 N 0.40 0.15 -0.61 -3.82 0.05 -1.03 -0.21 116.97 111.90 2vro h TYR 112 Ca 0.15 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.87 2vro h TYR 112 Cb 0.03 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 37.70 2vro h TYR 112 CO -0.08 0.44 0.26 0.00 -1.05 0.00 0.00 178.16 177.72 2vro h ALA 113 N 1.57 0.79 -0.07 3.88 0.00 -0.36 0.31 119.26 125.38 2vro h ALA 113 Ca 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2vro h ALA 113 Cb 0.61 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2vro h ALA 113 CO 0.04 0.39 -0.07 0.87 0.00 0.00 0.00 179.25 180.48 2vro h LYS 114 N 0.84 0.17 -0.76 0.00 1.57 -0.75 -2.52 116.57 115.12 2vro h LYS 114 Ca 0.21 -0.09 0.03 0.00 -1.87 0.00 0.00 60.65 58.92 2vro h LYS 114 Cb 0.17 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 2vro h LYS 114 CO -0.02 0.61 0.49 1.25 -0.57 0.00 0.00 179.45 181.21 2vro h LEU 115 N -0.27 0.81 -1.29 2.94 5.85 -1.01 -2.81 115.31 119.54 2vro h LEU 115 Ca 0.01 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2vro h LEU 115 Cb 0.58 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 2vro h LEU 115 CO 0.02 0.57 0.48 1.23 -0.34 0.00 0.00 178.44 180.40 2vro h GLY 116 N 0.96 1.02 0.92 3.75 0.00 -0.31 -0.94 103.07 108.48 2vro h GLY 116 Ca 0.30 -0.38 0.07 0.00 0.00 0.00 0.00 47.33 47.32 2vro h GLY 116 CO -0.10 0.37 0.53 0.00 0.00 0.00 0.00 176.54 177.34 2vro h ALA 117 N 1.55 1.65 0.00 3.60 0.00 -1.18 -0.98 119.26 123.90 2vro h ALA 117 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2vro h ALA 117 Cb -0.10 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2vro h ALA 117 CO -0.06 0.22 0.00 -1.13 0.00 0.00 0.00 179.25 178.28 2vro n SER 118 N -4.49 0.00 0.12 0.00 3.41 -0.36 -2.40 113.62 109.89 2vro n SER 118 Ca 0.12 -0.02 0.12 0.00 -0.26 0.00 0.00 58.87 58.84 2vro n SER 118 Cb 0.24 -0.27 0.21 0.00 -0.26 0.00 0.00 64.21 64.13 2vro n SER 118 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2vro h LEU 119 N 0.00 0.00 0.00 1.04 3.38 -1.15 -3.37 115.31 115.21 2vro h LEU 119 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2vro h LEU 119 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2vro h LEU 119 CO 0.00 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.17 2vro n GLY 120 N 1.25 -2.30 2.73 0.83 0.00 -1.01 -4.63 105.19 102.06 2vro n GLY 120 Ca 0.04 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.34 4.65 -4.18 1.61 -0.58 -1.26 -1.36 120.64 119.17 2vro n GLU 121 Ca 0.00 -4.12 -0.12 0.00 -0.42 0.00 0.00 57.16 52.50 2vro n GLU 121 Cb 0.00 -2.61 -0.09 0.00 -0.57 0.00 0.00 31.44 28.17 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 -2.24 0.00 -0.56 2.62 -7.23 -1.26 -4.99 120.40 106.73 2vro s VAL 122 Ca 0.41 -1.93 0.05 0.00 -1.81 0.00 0.00 61.98 58.69 2vro s VAL 122 Cb 0.14 -2.47 0.05 0.00 0.56 0.00 0.00 36.38 34.65 2vro s VAL 122 CO -0.03 0.00 0.70 1.41 -0.31 0.00 0.00 175.10 176.87 2vro n HIS 123 N -0.31 0.02 -3.92 2.82 8.25 -1.26 -2.39 115.22 118.43 2vro n HIS 123 Ca 0.02 -0.06 -0.10 0.00 -0.26 0.00 0.00 57.72 57.32 2vro n HIS 123 Cb 0.65 -0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.66 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 -0.46 -0.10 0.02 -1.41 0.00 -1.25 -4.67 121.76 113.88 2vro s ALA 124 Ca 0.06 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.58 2vro s ALA 124 Cb 0.04 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 2vro s ALA 124 CO 0.06 -0.25 0.10 -0.51 0.00 0.00 0.00 175.76 175.16 2vro s LEU 125 N -1.77 3.97 -0.21 0.00 1.43 -0.47 -3.51 118.68 118.12 2vro s LEU 125 Ca -0.10 0.15 -0.24 0.00 -1.03 0.00 0.00 54.13 52.90 2vro s LEU 125 Cb -0.05 -2.41 -0.01 0.00 0.03 0.00 0.00 46.19 43.75 2vro s LEU 125 CO -0.02 0.24 0.79 -0.60 0.23 0.00 0.00 176.35 176.99 2vro s ARG 126 N -1.96 4.23 -0.47 1.70 3.52 -0.51 -0.86 118.95 124.60 2vro s ARG 126 Ca 0.26 0.90 -0.15 0.00 -0.13 0.00 0.00 55.73 56.61 2vro s ARG 126 Cb -0.12 -3.61 0.08 0.00 -1.56 0.00 0.00 34.95 29.74 2vro s ARG 126 CO 0.17 -0.40 0.39 0.34 -0.81 0.00 0.00 175.30 174.99 2vro s ASP 127 N 1.25 6.08 0.79 -2.12 -1.08 -0.67 -4.63 116.67 116.29 2vro s ASP 127 Ca 0.35 -1.39 0.00 0.00 -0.52 0.00 0.00 52.55 50.98 2vro s ASP 127 Cb -0.16 -2.16 0.00 0.00 -1.46 0.00 0.00 42.92 39.14 2vro s ASP 127 CO 0.10 -0.65 0.00 0.61 0.52 0.00 0.00 175.17 175.75 2vro n GLY 128 N 5.17 0.49 3.54 2.66 0.00 -1.26 -4.04 105.19 111.75 2vro n GLY 128 Ca -0.12 -0.88 -0.25 0.00 0.00 0.00 0.00 46.02 44.76 2vro n GLY 128 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vro s SER 129 N -4.00 3.40 0.52 1.61 0.01 -1.26 -4.88 113.70 109.10 2vro s SER 129 Ca 0.00 -1.31 -0.23 0.00 1.31 0.00 0.00 55.95 55.73 2vro s SER 129 Cb 0.00 -0.30 -0.06 0.00 0.21 0.00 0.00 66.02 65.88 2vro s SER 129 CO 0.00 -0.41 1.34 0.00 0.41 0.00 0.00 173.24 174.58 2vro s ALA 130 N -2.84 2.91 -0.07 1.44 0.00 -1.26 -4.71 121.76 117.23 2vro s ALA 130 Ca 0.34 1.30 0.03 0.00 0.00 0.00 0.00 51.96 53.63 2vro s ALA 130 Cb 0.07 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.66 2vro s ALA 130 CO 0.16 -1.23 -0.16 -1.21 0.00 0.00 0.00 175.76 173.32 2vro s GLU 131 N -2.79 2.05 0.21 0.00 2.02 0.28 -4.95 118.70 115.53 2vro s GLU 131 Ca 0.68 -0.56 -0.30 0.00 0.02 0.00 0.00 54.97 54.82 2vro s GLU 131 Cb -0.39 -1.65 -0.09 0.00 0.10 0.00 0.00 34.13 32.10 2vro s GLU 131 CO 0.47 0.09 1.31 0.45 0.02 0.00 0.00 175.26 177.61 2vro s SER 132 N 0.50 6.88 -0.02 -0.19 0.15 -1.26 -0.62 113.70 119.14 2vro s SER 132 Ca -0.14 2.43 0.09 0.00 0.70 0.00 0.00 55.95 59.02 2vro s SER 132 Cb -0.16 -2.61 0.25 0.00 -1.71 0.00 0.00 66.02 61.79 2vro s SER 132 CO 0.05 -0.53 1.20 0.18 1.20 0.00 0.00 173.24 175.34 2vro n LEU 133 N 2.50 2.77 -3.78 3.45 4.77 -0.30 -4.90 117.00 121.51 2vro n LEU 133 Ca 0.06 -2.14 -0.13 0.00 -0.03 0.00 0.00 56.01 53.77 2vro n LEU 133 Cb 0.43 -0.21 -0.10 0.00 -2.33 0.00 0.00 43.42 41.21 2vro n LEU 133 CO 0.58 0.67 -0.02 -0.94 -1.33 0.00 0.00 177.39 176.34 2vro s SER 134 N -1.16 -0.20 0.31 -1.43 1.04 -1.19 -4.92 113.70 106.14 2vro s SER 134 Ca 0.20 0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.85 2vro s SER 134 Cb 0.12 0.40 0.53 0.00 0.10 0.00 0.00 66.02 67.17 2vro s SER 134 CO 0.11 -0.32 1.96 0.50 0.98 0.00 0.00 173.24 176.47 2vro h LYS 135 N 4.53 0.99 -0.18 4.02 1.63 -1.95 -2.30 116.57 123.31 2vro h LYS 135 Ca -0.29 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.45 2vro h LYS 135 Cb 1.18 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 32.59 2vro h LYS 135 CO 0.37 0.65 0.00 -0.40 -3.45 0.00 0.00 179.45 176.63 2vro n ASP 136 N -4.44 1.99 -1.24 4.20 5.75 -1.26 -4.94 116.55 116.61 2vro n ASP 136 Ca 0.10 -1.75 -0.16 0.00 -0.01 0.00 0.00 54.79 52.97 2vro n ASP 136 Cb 0.09 -0.11 -0.07 0.00 -1.03 0.00 0.00 41.12 40.00 2vro n ASP 136 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2vro n ARG 137 N 0.53 -1.22 0.16 0.11 1.74 -0.86 -4.89 116.66 112.23 2vro n ARG 137 Ca 0.17 1.06 0.04 0.00 -0.77 0.00 0.00 57.85 58.35 2vro n ARG 137 Cb 0.39 -5.29 0.15 0.00 -1.02 0.00 0.00 32.46 26.69 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 -3.37 0.55 4.64 -1.92 -3.43 113.55 110.02 2vro h SER 138 Ca -0.33 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.42 2vro h SER 138 Cb 1.10 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.86 2vro h SER 138 CO 0.48 0.47 -0.84 0.12 -0.87 0.00 0.00 176.83 176.20 2vro s PHE 139 N -3.20 1.84 0.16 4.77 5.36 -1.26 -1.83 117.98 123.81 2vro s PHE 139 Ca 0.02 -0.74 -0.06 0.00 -0.96 0.00 0.00 56.93 55.20 2vro s PHE 139 Cb 0.09 -1.30 -0.02 0.00 -0.34 0.00 0.00 43.02 41.44 2vro s PHE 139 CO 0.72 -0.35 0.20 -1.12 -1.46 0.00 0.00 175.22 173.21 2vro s SER 140 N 0.64 0.14 -0.04 6.13 0.01 -0.12 -1.15 113.70 119.30 2vro s SER 140 Ca -0.14 -1.04 0.06 0.00 1.31 0.00 0.00 55.95 56.14 2vro s SER 140 Cb -0.16 0.39 -0.01 0.00 0.21 0.00 0.00 66.02 66.45 2vro s SER 140 CO 0.04 -0.85 -0.23 0.00 0.41 0.00 0.00 173.24 172.61 2vro s ALA 141 N -4.02 2.00 -0.07 1.44 0.00 0.21 -0.58 121.76 120.75 2vro s ALA 141 Ca 0.22 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.20 2vro s ALA 141 Cb 0.05 -0.60 0.02 0.00 0.00 0.00 0.00 23.12 22.59 2vro s ALA 141 CO 0.02 0.41 -0.06 -1.14 0.00 0.00 0.00 175.76 175.00 2vro s GLN 142 N -0.23 1.08 0.21 0.00 2.00 0.24 -0.55 119.66 122.40 2vro s GLN 142 Ca -0.00 -0.15 -0.18 0.00 -2.00 0.00 0.00 55.36 53.03 2vro s GLN 142 Cb -0.12 -1.11 -0.08 0.00 0.80 0.00 0.00 33.01 32.50 2vro s GLN 142 CO 0.02 -0.14 0.68 -1.01 -0.50 0.00 0.00 175.29 174.34 2vro s HIS 143 N 1.23 3.61 0.12 1.67 3.76 -1.26 -0.68 115.29 123.75 2vro s HIS 143 Ca -0.06 1.28 0.04 0.00 -0.15 0.00 0.00 55.06 56.17 2vro s HIS 143 Cb -0.14 -2.54 -0.04 0.00 1.11 0.00 0.00 32.58 30.97 2vro s HIS 143 CO -0.02 0.34 -0.09 0.14 -0.85 0.00 0.00 174.74 174.26 2vro s VAL 144 N -1.55 1.01 -0.15 -0.90 -7.23 0.27 -1.67 120.40 110.17 2vro s VAL 144 Ca 0.42 -1.94 -0.03 0.00 -1.81 0.00 0.00 61.98 58.62 2vro s VAL 144 Cb -0.16 -1.71 -0.02 0.00 0.56 0.00 0.00 36.38 35.05 2vro s VAL 144 CO 0.20 -0.74 -0.06 -0.76 -0.31 0.00 0.00 175.10 173.43 2vro s LEU 145 N -2.99 3.08 -0.03 1.32 1.43 -0.04 -0.50 118.68 120.96 2vro s LEU 145 Ca 0.13 -0.20 0.06 0.00 -1.03 0.00 0.00 54.13 53.09 2vro s LEU 145 Cb 0.02 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.49 2vro s LEU 145 CO -0.01 0.15 -0.22 -0.44 0.23 0.00 0.00 176.35 176.07 2vro s SER 146 N 0.45 2.57 0.31 2.29 0.01 -0.59 -1.37 113.70 117.36 2vro s SER 146 Ca -0.05 -0.40 -0.29 0.00 1.31 0.00 0.00 55.95 56.51 2vro s SER 146 Cb -0.15 -0.40 -0.12 0.00 0.21 0.00 0.00 66.02 65.56 2vro s SER 146 CO 0.03 0.25 1.44 -2.65 0.41 0.00 0.00 173.24 172.72 2vro n PRO 147 N 2.68 2.37 -2.11 12.44 -0.02 -1.26 -0.35 135.00 148.75 2vro n PRO 147 Ca -0.16 0.84 -0.41 0.00 -2.02 0.00 0.00 63.50 61.75 2vro n PRO 147 Cb 0.52 -2.52 -0.02 0.00 -0.02 0.00 0.00 33.50 31.46 2vro n PRO 147 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2vro s THR 148 N -0.55 2.84 -1.42 3.45 -1.32 -0.27 -4.73 115.64 113.64 2vro s THR 148 Ca 0.60 0.75 -0.10 0.00 -1.21 0.00 0.00 61.69 61.74 2vro s THR 148 Cb -0.55 -3.48 0.06 0.00 -1.51 0.00 0.00 72.50 67.02 2vro s THR 148 CO 0.56 0.14 2.36 0.54 -2.21 0.00 0.00 174.62 176.01 2vro n ARG 149 N 1.81 3.73 -0.95 7.08 1.74 -1.26 -4.83 116.66 123.98 2vro n ARG 149 Ca 0.04 -2.98 0.00 0.00 -0.77 0.00 0.00 57.85 54.14 2vro n ARG 149 Cb 0.42 -2.90 0.00 0.00 -1.02 0.00 0.00 32.46 28.96 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 3.00 4.26 3.65 -0.13 0.00 -1.23 -4.75 105.19 109.99 2vro n GLY 150 Ca 0.58 -1.44 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.75 3.52 -0.31 1.61 -7.23 -1.26 -4.25 120.40 110.72 2vro s VAL 151 Ca 0.00 -1.85 -0.07 0.00 -1.81 0.00 0.00 61.98 58.25 2vro s VAL 151 Cb 0.00 -2.87 0.01 0.00 0.56 0.00 0.00 36.38 34.08 2vro s VAL 151 CO 0.00 -0.35 0.10 0.00 -0.31 0.00 0.00 175.10 174.53 2vro s ALA 152 N -2.26 3.09 -0.28 1.32 0.00 0.55 -0.96 121.76 123.21 2vro s ALA 152 Ca 0.31 -1.50 -0.11 0.00 0.00 0.00 0.00 51.96 50.66 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 0.20 -1.01 0.17 -1.17 0.00 0.00 0.00 175.76 173.96 2vro s LEU 153 N 1.50 3.97 -0.28 0.00 2.96 -0.00 -0.23 118.68 126.60 2vro s LEU 153 Ca 0.02 -0.09 -0.08 0.00 -0.22 0.00 0.00 54.13 53.76 2vro s LEU 153 Cb -0.18 -2.09 -0.01 0.00 0.50 0.00 0.00 46.19 44.41 2vro s LEU 153 CO 0.03 -0.07 0.10 -0.36 -1.32 0.00 0.00 176.35 174.73 2vro s PHE 154 N 1.73 3.13 -0.47 5.38 0.08 -0.26 -1.03 117.98 126.54 2vro s PHE 154 Ca 0.07 -0.60 -0.10 0.00 0.12 0.00 0.00 56.93 56.42 2vro s PHE 154 Cb -0.16 -2.28 0.11 0.00 -0.57 0.00 0.00 43.02 40.12 2vro s PHE 154 CO 0.10 -0.44 0.35 0.42 -0.10 0.00 0.00 175.22 175.54 2vro s ILE 155 N 1.59 4.33 0.15 0.64 1.01 -0.18 -0.11 121.20 128.63 2vro s ILE 155 Ca 0.05 -1.68 0.04 0.00 0.00 0.00 0.00 60.65 59.06 2vro s ILE 155 Cb -0.16 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 2vro s ILE 155 CO 0.04 -0.74 0.22 0.20 0.00 0.00 0.00 174.94 174.66 2vro s ASN 156 N 2.67 5.97 0.58 3.58 0.01 -0.80 -1.40 114.94 125.54 2vro s ASN 156 Ca 0.05 0.04 -0.09 0.00 -0.71 0.00 0.00 52.86 52.15 2vro s ASN 156 Cb -0.26 -1.70 -0.04 0.00 0.41 0.00 0.00 41.25 39.66 2vro s ASN 156 CO 0.00 0.06 0.95 0.00 -1.51 0.00 0.00 177.10 176.61 2vro s ALA 157 N -1.74 3.19 -0.01 0.60 0.00 -1.18 -2.03 121.76 120.60 2vro s ALA 157 Ca 0.33 -0.23 0.28 0.00 0.00 0.00 0.00 51.96 52.34 2vro s ALA 157 Cb -0.11 -2.92 1.00 0.00 0.00 0.00 0.00 23.12 21.09 2vro s ALA 157 CO 0.26 -0.59 1.85 0.27 0.00 0.00 0.00 175.76 177.55 2vro h PHE 158 N -0.15 0.00 -0.01 0.00 -5.15 -1.90 -3.31 116.94 106.42 2vro h PHE 158 Ca -0.45 0.00 -0.14 0.00 -0.20 0.00 0.00 57.97 57.18 2vro h PHE 158 Cb 1.20 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.35 2vro h PHE 158 CO 0.63 0.08 -0.65 -2.95 -2.00 0.00 0.00 178.31 173.42 2vro h ASN 159 N 0.00 0.03 -2.24 -0.68 -1.07 -1.93 -3.37 115.58 106.32 2vro h ASN 159 Ca -0.00 -0.02 -0.59 0.00 0.07 0.00 0.00 56.30 55.76 2vro h ASN 159 Cb 0.70 -0.01 -0.40 0.00 -2.07 0.00 0.00 38.32 36.54 2vro h ASN 159 CO 0.01 0.67 -0.84 0.49 0.07 0.00 0.00 177.43 177.83 2vro n PHE 160 N -3.78 1.48 0.03 4.14 3.72 -1.24 -4.94 117.46 116.86 2vro n PHE 160 Ca -0.01 -3.84 0.09 0.00 -0.05 0.00 0.00 57.45 53.64 2vro n PHE 160 Cb 0.64 -0.38 0.52 0.00 -0.94 0.00 0.00 39.48 39.31 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 4.42 0.33 0.00 -1.08 0.13 -1.77 0.78 132.00 134.81 2vro h PRO 161 Ca 0.15 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 2vro h PRO 161 Cb 0.79 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 2vro h PRO 161 CO 0.62 0.22 -0.35 1.03 -0.23 0.00 0.00 178.00 179.28 2vro h SER 162 N 0.34 0.00 -0.43 1.44 0.87 -1.92 -3.34 113.55 110.50 2vro h SER 162 Ca 0.17 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 2vro h SER 162 Cb 0.24 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 2vro h SER 162 CO -0.04 0.71 0.19 -0.25 -0.53 0.00 0.00 176.83 176.90 2vro h TRP 163 N -1.00 0.69 -0.50 2.24 7.01 -1.53 -1.96 115.95 120.90 2vro h TRP 163 Ca -0.02 -0.03 -0.03 0.00 2.11 0.00 0.00 58.89 60.93 2vro h TRP 163 Cb 0.38 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.20 2vro h TRP 163 CO -0.12 0.54 0.20 0.78 -2.79 0.00 0.00 178.44 177.06 2vro h GLY 164 N 0.84 0.76 0.55 2.65 0.00 -1.05 0.28 103.07 107.11 2vro h GLY 164 Ca 0.17 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 2vro h GLY 164 CO -0.02 0.35 -0.17 -2.00 0.00 0.00 0.00 176.54 174.71 2vro h LEU 165 N 0.71 -0.40 -0.53 3.11 5.85 -1.56 -3.29 115.31 119.20 2vro h LEU 165 Ca 0.17 -0.15 -0.16 0.00 0.84 0.00 0.00 57.88 58.58 2vro h LEU 165 Cb 0.14 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2vro h LEU 165 CO -0.02 0.02 -0.68 -0.50 -0.34 0.00 0.00 178.44 176.92 2vro h TRP 166 N -0.93 0.35 -0.60 1.25 4.06 -1.24 0.21 115.95 119.04 2vro h TRP 166 Ca -0.05 -0.15 0.08 0.00 2.06 0.00 0.00 58.89 60.84 2vro h TRP 166 Cb 0.53 -0.06 -0.04 0.00 -1.00 0.00 0.00 29.16 28.60 2vro h TRP 166 CO 0.03 0.86 0.40 1.49 -3.56 0.00 0.00 178.44 177.66 2vro h GLU 167 N 0.18 0.47 0.03 0.49 4.22 -1.10 -1.25 114.58 117.62 2vro h GLU 167 Ca -0.02 -0.03 -0.37 0.00 0.08 0.00 0.00 59.36 59.03 2vro h GLU 167 Cb 1.23 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.32 2vro h GLU 167 CO 0.11 0.31 -2.09 1.63 -2.18 0.00 0.00 179.01 176.79 2vro n LYS 168 N -4.47 0.65 0.16 1.92 5.02 -1.09 -4.45 118.16 115.89 2vro n LYS 168 Ca 0.09 0.30 0.01 0.00 -2.02 0.00 0.00 58.31 56.70 2vro n LYS 168 Cb 0.32 -1.62 0.30 0.00 -0.02 0.00 0.00 35.03 34.01 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 -0.33 1.27 0.54 7.82 0.00 -0.53 -2.38 119.26 125.64 2vro h ALA 169 Ca -0.52 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 53.98 2vro h ALA 169 Cb 1.74 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.46 2vro h ALA 169 CO -0.15 0.54 -0.26 0.00 0.00 0.00 0.00 179.25 179.39 2vro h ALA 170 N 1.54 -0.72 -0.10 0.00 0.00 -1.44 0.19 119.26 118.73 2vro h ALA 170 Ca -0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2vro h ALA 170 Cb 0.76 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2vro h ALA 170 CO 0.06 -0.80 -0.23 -1.00 0.00 0.00 0.00 179.25 177.28 2vro h PRO 171 N -0.94 0.17 0.56 0.00 0.13 -1.77 -1.24 132.00 128.90 2vro h PRO 171 Ca -0.07 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.99 2vro h PRO 171 Cb 0.63 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 2vro h PRO 171 CO 0.12 0.39 -0.33 0.00 -0.23 0.00 0.00 178.00 177.95 2vro h ALA 172 N 1.62 -0.85 -0.64 -0.56 0.00 -1.23 -0.93 119.26 116.67 2vro h ALA 172 Ca 0.03 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2vro h ALA 172 Cb 0.50 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2vro h ALA 172 CO 0.03 -0.99 0.14 -0.07 0.00 0.00 0.00 179.25 178.37 2vro h LEU 173 N -0.84 0.96 -0.76 0.00 3.38 -0.96 -1.20 115.31 115.89 2vro h LEU 173 Ca -0.07 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.76 2vro h LEU 173 Cb 0.68 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 2vro h LEU 173 CO 0.08 0.93 0.46 0.25 0.09 0.00 0.00 178.44 180.25 2vro h LEU 174 N 0.96 0.72 0.00 1.67 5.85 -1.15 -1.35 115.31 122.02 2vro h LEU 174 Ca 0.20 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2vro h LEU 174 Cb 0.36 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2vro h LEU 174 CO 0.00 0.47 0.00 -1.20 -0.34 0.00 0.00 178.44 177.37 2vro n SER 175 N -4.69 0.00 0.00 1.25 7.64 -0.36 -4.72 113.62 112.74 2vro n SER 175 Ca 0.10 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.97 2vro n SER 175 Cb 0.15 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 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 0.28 0.57 3.45 0.23 0.00 -0.51 -4.53 105.19 104.68 2vro n GLY 176 Ca 0.09 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 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 4.01 0.44 1.61 1.01 -0.49 -4.24 120.40 120.73 2vro s VAL 177 Ca 0.00 -0.29 -0.24 0.00 0.00 0.00 0.00 61.98 61.45 2vro s VAL 177 Cb 0.00 -2.83 -0.08 0.00 0.00 0.00 0.00 36.38 33.48 2vro s VAL 177 CO 0.00 0.41 1.18 -2.16 0.00 0.00 0.00 175.10 174.54 2vro s PRO 178 N 1.11 3.84 -0.13 2.72 0.04 -1.26 -3.74 135.00 137.58 2vro s PRO 178 Ca 0.03 1.84 -0.02 0.00 0.04 0.00 0.00 61.00 62.89 2vro s PRO 178 Cb -0.14 -2.51 -0.02 0.00 0.04 0.00 0.00 34.50 31.86 2vro s PRO 178 CO 0.02 -0.50 -0.07 0.08 0.04 0.00 0.00 177.00 176.57 2vro s VAL 179 N -1.47 3.58 -0.22 -0.36 1.01 0.45 -0.33 120.40 123.05 2vro s VAL 179 Ca 0.61 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 62.12 2vro s VAL 179 Cb -0.30 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 33.58 2vro s VAL 179 CO 0.37 0.53 -0.13 -0.63 0.00 0.00 0.00 175.10 175.24 2vro s ILE 180 N 0.10 2.31 -0.13 2.22 1.01 0.68 -0.35 121.20 127.05 2vro s ILE 180 Ca -0.03 -1.20 -0.06 0.00 0.00 0.00 0.00 60.65 59.37 2vro s ILE 180 Cb -0.14 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 2vro s ILE 180 CO 0.03 0.26 0.08 0.54 0.00 0.00 0.00 174.94 175.85 2vro s VAL 181 N 1.24 4.96 -0.49 2.92 0.11 -0.20 -1.10 120.40 127.83 2vro s VAL 181 Ca -0.01 0.01 0.03 0.00 -2.93 0.00 0.00 61.98 59.08 2vro s VAL 181 Cb -0.16 -3.16 0.14 0.00 -1.53 0.00 0.00 36.38 31.66 2vro s VAL 181 CO -0.08 0.57 0.27 -0.75 -3.33 0.00 0.00 175.10 171.78 2vro s LYS 182 N -0.61 1.66 0.60 1.54 2.36 0.84 -1.68 119.74 124.45 2vro s LYS 182 Ca 0.11 -2.38 -0.17 0.00 -2.55 0.00 0.00 55.97 50.99 2vro s LYS 182 Cb -0.12 -2.80 -0.03 0.00 -1.05 0.00 0.00 37.83 33.83 2vro s LYS 182 CO 0.02 -1.16 1.10 -1.25 1.55 0.00 0.00 175.35 175.61 2vro s PRO 183 N -0.08 3.13 0.30 4.03 0.04 -1.26 -1.91 135.00 139.26 2vro s PRO 183 Ca 0.18 1.40 -0.29 0.00 0.04 0.00 0.00 61.00 62.33 2vro s PRO 183 Cb -0.22 -1.99 -0.12 0.00 0.04 0.00 0.00 34.50 32.20 2vro s PRO 183 CO -0.02 -0.99 1.42 0.00 0.04 0.00 0.00 177.00 177.45 2vro n ALA 184 N -1.95 1.64 -0.13 8.56 0.00 -0.86 -4.79 120.51 122.99 2vro n ALA 184 Ca 0.10 0.38 -0.05 0.00 0.00 0.00 0.00 53.44 53.87 2vro n ALA 184 Cb 0.52 -2.33 0.03 0.00 0.00 0.00 0.00 19.45 17.68 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 2.92 0.90 -0.71 0.00 2.02 -1.90 -2.47 112.91 113.67 2vro h THR 185 Ca -0.46 -0.12 0.11 0.00 0.77 0.00 0.00 66.41 66.71 2vro h THR 185 Cb 1.26 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 68.16 2vro h THR 185 CO 0.70 0.06 0.47 0.00 0.37 0.00 0.00 175.52 177.12 2vro h ALA 186 N 1.26 1.97 0.00 6.16 0.00 -1.95 -2.44 119.26 124.26 2vro h ALA 186 Ca 0.19 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2vro h ALA 186 Cb 0.16 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 2vro h ALA 186 CO -0.18 -0.13 -0.48 0.25 0.00 0.00 0.00 179.25 178.71 2vro n THR 187 N -4.49 1.69 0.30 0.00 -2.24 -1.17 -4.61 114.28 103.77 2vro n THR 187 Ca 0.12 -2.52 0.19 0.00 -2.27 0.00 0.00 64.05 59.57 2vro n THR 187 Cb 0.41 -0.01 0.89 0.00 -2.10 0.00 0.00 70.33 69.52 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 0.74 1.00 -0.19 6.98 0.00 -0.95 -3.34 119.26 123.50 2vro h ALA 188 Ca -0.04 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2vro h ALA 188 Cb 1.16 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2vro h ALA 188 CO 0.02 0.00 -0.06 2.35 0.00 0.00 0.00 179.25 181.56 2vro h TRP 189 N 0.00 -0.14 -0.43 0.00 -0.00 -1.88 -0.88 115.95 112.63 2vro h TRP 189 Ca -0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 58.90 2vro h TRP 189 Cb 0.32 0.09 -0.02 0.00 -0.00 0.00 0.00 29.16 29.55 2vro h TRP 189 CO 0.00 -0.10 0.24 1.25 -0.00 0.00 0.00 178.44 179.83 2vro h LEU 190 N -0.02 0.53 -0.36 0.65 5.85 -1.93 -0.22 115.31 119.81 2vro h LEU 190 Ca 0.10 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.79 2vro h LEU 190 Cb 0.17 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 2vro h LEU 190 CO -0.21 0.47 0.02 0.74 -0.34 0.00 0.00 178.44 179.12 2vro h THR 191 N 0.56 0.75 -0.62 1.05 2.02 -1.65 -0.29 112.91 114.73 2vro h THR 191 Ca 0.15 -0.04 -0.10 0.00 0.77 0.00 0.00 66.41 67.19 2vro h THR 191 Cb 0.05 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 2vro h THR 191 CO -0.02 0.02 0.01 -0.61 0.37 0.00 0.00 175.52 175.28 2vro h GLN 192 N 0.12 1.09 -0.43 6.66 -0.00 -0.66 -1.65 115.11 120.25 2vro h GLN 192 Ca 0.17 -0.34 -0.06 0.00 -0.00 0.00 0.00 58.65 58.42 2vro h GLN 192 Cb 0.23 -0.10 -0.02 0.00 0.00 0.00 0.00 27.48 27.60 2vro h GLN 192 CO -0.28 1.05 0.02 -0.09 0.00 0.00 0.00 178.83 179.54 2vro h ARG 193 N 1.00 0.75 -0.02 1.69 9.65 -0.66 0.82 114.38 127.60 2vro h ARG 193 Ca 0.18 -0.23 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2vro h ARG 193 Cb 0.56 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 29.06 2vro h ARG 193 CO 0.03 0.81 0.01 0.52 2.80 0.00 0.00 179.97 184.14 2vro h MET 194 N 0.59 0.03 -0.49 0.20 2.86 -0.85 0.25 114.93 117.52 2vro h MET 194 Ca 0.12 -0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.82 2vro h MET 194 Cb 0.46 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.06 2vro h MET 194 CO 0.02 0.10 0.21 0.28 1.06 0.00 0.00 176.91 178.58 2vro h VAL 195 N -0.05 0.88 -0.62 -2.22 2.07 -1.23 -0.60 116.25 114.49 2vro h VAL 195 Ca 0.01 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.42 2vro h VAL 195 Cb 0.08 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 2vro h VAL 195 CO -0.00 0.07 0.38 0.00 0.02 0.00 0.00 177.57 178.04 2vro h ALA 196 N 1.30 0.80 -0.51 1.67 0.00 -0.57 0.27 119.26 122.22 2vro h ALA 196 Ca 0.23 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2vro h ALA 196 Cb 0.20 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2vro h ALA 196 CO -0.20 0.13 0.27 -0.44 0.00 0.00 0.00 179.25 179.00 2vro h ASP 197 N 0.75 0.65 -0.27 0.00 3.32 -0.48 0.13 116.42 120.52 2vro h ASP 197 Ca 0.25 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 2vro h ASP 197 Cb 0.02 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2vro h ASP 197 CO -0.10 0.57 -0.07 0.58 -1.72 0.00 0.00 179.24 178.50 2vro h VAL 198 N 0.68 1.28 -0.38 -1.35 2.07 -0.56 -2.07 116.25 115.92 2vro h VAL 198 Ca 0.18 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 2vro h VAL 198 Cb 0.07 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2vro h VAL 198 CO -0.03 0.34 0.20 0.58 0.02 0.00 0.00 177.57 178.68 2vro h VAL 199 N 0.27 1.15 -0.23 2.57 2.07 -0.35 -2.55 116.25 119.18 2vro h VAL 199 Ca 0.07 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2vro h VAL 199 Cb 0.54 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2vro h VAL 199 CO 0.03 0.16 0.10 0.44 0.02 0.00 0.00 177.57 178.32 2vro h ASP 200 N 0.48 0.28 1.34 0.57 3.32 -0.65 -1.74 116.42 120.01 2vro h ASP 200 Ca 0.13 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2vro h ASP 200 Cb 0.08 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2vro h ASP 200 CO -0.02 0.25 0.00 0.00 -1.72 0.00 0.00 179.24 177.75 2vro h ALA 201 N 1.80 1.00 -2.59 3.45 0.00 -0.95 -3.47 119.26 118.49 2vro h ALA 201 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.64 2vro h ALA 201 Cb 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2vro h ALA 201 CO -0.01 0.00 -0.46 0.41 0.00 0.00 0.00 179.25 179.19 2vro n GLY 202 N 0.43 -0.36 0.25 0.00 0.00 -0.66 -4.91 105.19 99.95 2vro n GLY 202 Ca 0.02 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.07 1.28 -2.82 -0.61 2.04 -1.83 -3.44 117.51 112.04 2vro h ILE 203 Ca -0.42 -1.36 -0.59 0.00 1.00 0.00 0.00 64.86 63.49 2vro h ILE 203 Cb 1.31 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 38.61 2vro h ILE 203 CO 0.49 0.46 -0.53 -0.76 0.00 0.00 0.00 178.15 177.81 2vro s LEU 204 N -9.09 4.10 0.76 1.44 1.43 -1.26 -4.94 118.68 111.12 2vro s LEU 204 Ca -0.12 0.09 -0.13 0.00 -1.03 0.00 0.00 54.13 52.94 2vro s LEU 204 Cb 0.11 -2.71 0.06 0.00 0.03 0.00 0.00 46.19 43.67 2vro s LEU 204 CO 0.85 0.11 1.15 -2.16 0.23 0.00 0.00 176.35 176.53 2vro s PRO 205 N -2.83 2.08 0.22 1.29 0.04 -1.26 -4.90 135.00 129.64 2vro s PRO 205 Ca 0.33 1.50 -0.32 0.00 0.04 0.00 0.00 61.00 62.55 2vro s PRO 205 Cb -0.12 -1.85 -0.14 0.00 0.04 0.00 0.00 34.50 32.43 2vro s PRO 205 CO 0.26 -1.83 1.36 -2.30 0.04 0.00 0.00 177.00 174.53 2vro n PRO 206 N -3.14 1.87 -0.01 0.56 -0.02 -1.26 -1.98 135.00 131.01 2vro n PRO 206 Ca 0.11 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2vro n PRO 206 Cb 0.52 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 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 2.16 1.55 0.16 -1.23 0.00 -1.26 -3.87 105.19 102.70 2vro n GLY 207 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.12 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 0.97 -3.31 4.61 0.00 -1.65 -3.37 119.26 116.50 2vro h ALA 208 Ca 0.00 -0.53 -0.38 0.00 0.00 0.00 0.00 54.91 54.00 2vro h ALA 208 Cb 0.00 -0.09 -0.38 0.00 0.00 0.00 0.00 17.79 17.32 2vro h ALA 208 CO 0.00 0.72 -0.75 -1.17 0.00 0.00 0.00 179.25 178.06 2vro s LEU 209 N -7.81 0.33 0.14 0.00 2.96 -1.26 -0.41 118.68 112.63 2vro s LEU 209 Ca -0.03 0.03 0.06 0.00 -0.22 0.00 0.00 54.13 53.98 2vro s LEU 209 Cb 0.13 -0.22 -0.04 0.00 0.50 0.00 0.00 46.19 46.56 2vro s LEU 209 CO 0.77 -0.23 -0.14 -0.44 -1.32 0.00 0.00 176.35 175.00 2vro s SER 210 N 2.04 2.11 -0.01 3.68 0.01 0.53 -4.95 113.70 117.10 2vro s SER 210 Ca 0.04 -0.87 0.01 0.00 1.31 0.00 0.00 55.95 56.44 2vro s SER 210 Cb -0.12 -0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.04 2vro s SER 210 CO -0.04 -0.16 -0.01 -0.51 0.41 0.00 0.00 173.24 172.93 2vro s ILE 211 N -2.38 0.16 -0.08 1.44 2.07 -0.38 -1.03 121.20 121.01 2vro s ILE 211 Ca 0.12 -0.03 0.01 0.00 -1.41 0.00 0.00 60.65 59.34 2vro s ILE 211 Cb -0.04 -0.18 0.02 0.00 0.13 0.00 0.00 42.46 42.39 2vro s ILE 211 CO 0.03 0.08 -0.10 -0.63 -1.91 0.00 0.00 174.94 172.41 2vro s ILE 212 N 0.30 1.04 0.08 2.00 1.01 -0.68 -1.08 121.20 123.86 2vro s ILE 212 Ca -0.03 -0.38 0.09 0.00 0.00 0.00 0.00 60.65 60.33 2vro s ILE 212 Cb -0.05 -0.99 -0.03 0.00 0.01 0.00 0.00 42.46 41.39 2vro s ILE 212 CO -0.01 0.35 -0.23 0.00 0.00 0.00 0.00 174.94 175.05 2vro n GLY 214 N 1.46 0.03 3.73 0.00 0.00 -1.26 -2.03 105.19 107.12 2vro n GLY 214 Ca -0.18 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.43 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 3.16 -0.39 1.61 2.88 -1.26 -4.87 113.62 114.76 2vro n SER 215 Ca 0.00 1.20 0.14 0.00 -1.33 0.00 0.00 58.87 58.88 2vro n SER 215 Cb 0.00 -1.55 0.57 0.00 -0.75 0.00 0.00 64.21 62.48 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 0.52 1.25 -4.67 -3.46 7.64 -1.26 -4.78 113.62 108.86 2vro n SER 216 Ca 0.04 -1.36 -0.45 0.00 1.01 0.00 0.00 58.87 58.10 2vro n SER 216 Cb 0.38 0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.55 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 -0.07 1.15 0.00 -0.43 0.00 -1.26 -2.16 120.51 117.73 2vro n ALA 217 Ca 0.19 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.06 2vro n ALA 217 Cb 0.32 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.48 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 2.63 2.32 0.21 0.00 0.00 -1.26 -4.93 105.19 104.15 2vro n GLY 218 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.37 -1.72 0.99 3.38 -1.82 -3.04 115.31 112.73 2vro h LEU 219 Ca 0.00 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2vro h LEU 219 Cb 0.00 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2vro h LEU 219 CO 0.00 -0.06 -0.12 -0.07 0.09 0.00 0.00 178.44 178.28 2vro h LEU 220 N -0.70 0.03 -2.52 1.67 3.38 -1.92 -1.41 115.31 113.83 2vro h LEU 220 Ca -0.05 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2vro h LEU 220 Cb 0.49 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2vro h LEU 220 CO 0.07 0.15 0.13 0.44 0.09 0.00 0.00 178.44 179.33 2vro h ASP 221 N 0.03 0.00 0.23 -0.43 3.32 -1.93 -1.36 116.42 116.28 2vro h ASP 221 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2vro h ASP 221 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2vro h ASP 221 CO 0.02 0.00 -0.68 0.00 -1.72 0.00 0.00 179.24 176.85 2vro n GLN 222 N -3.27 0.16 -2.45 3.56 1.13 -0.53 -4.94 117.38 111.04 2vro n GLN 222 Ca -0.02 -0.12 -0.41 0.00 -1.94 0.00 0.00 57.00 54.51 2vro n GLN 222 Cb 0.21 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 29.03 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 -2.92 3.82 0.47 5.09 -1.09 -0.51 -5.01 121.20 121.05 2vro s ILE 223 Ca 0.11 1.48 0.02 0.00 -2.23 0.00 0.00 60.65 60.04 2vro s ILE 223 Cb 0.17 -3.95 -0.02 0.00 -1.58 0.00 0.00 42.46 37.08 2vro s ILE 223 CO 0.74 0.21 0.04 -0.13 -1.23 0.00 0.00 174.94 174.58 2vro s ARG 224 N 0.04 2.09 0.55 2.79 0.52 -1.26 -4.77 118.95 118.91 2vro s ARG 224 Ca 0.53 -2.31 0.37 0.00 -0.52 0.00 0.00 55.73 53.80 2vro s ARG 224 Cb -0.30 -1.27 1.84 0.00 0.52 0.00 0.00 34.95 35.74 2vro s ARG 224 CO 0.34 -0.36 2.11 0.66 0.02 0.00 0.00 175.30 178.06 2vro h SER 225 N 1.52 0.00 -0.18 0.23 4.64 -1.89 -1.39 113.55 116.48 2vro h SER 225 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2vro h SER 225 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2vro h SER 225 CO 0.70 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 177.15 2vro n PHE 226 N -2.88 0.23 -2.20 4.77 3.72 -1.26 -4.33 117.46 115.50 2vro n PHE 226 Ca -0.01 -0.20 -0.28 0.00 -0.05 0.00 0.00 57.45 56.91 2vro n PHE 226 Cb 0.14 -0.01 0.03 0.00 -0.94 0.00 0.00 39.48 38.70 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 -1.09 5.72 0.03 4.37 1.01 -0.52 -3.54 116.67 122.65 2vro s ASP 227 Ca 0.21 0.97 0.04 0.00 0.71 0.00 0.00 52.55 54.48 2vro s ASP 227 Cb 0.13 -1.95 -0.02 0.00 1.01 0.00 0.00 42.92 42.09 2vro s ASP 227 CO 0.18 -1.06 -0.11 0.68 0.21 0.00 0.00 175.17 175.07 2vro s VAL 228 N -3.10 0.89 -0.07 -1.27 -7.23 -0.14 -2.70 120.40 106.79 2vro s VAL 228 Ca 0.54 -0.85 0.04 0.00 -1.81 0.00 0.00 61.98 59.90 2vro s VAL 228 Cb -0.11 -0.82 0.00 0.00 0.56 0.00 0.00 36.38 36.02 2vro s VAL 228 CO 0.48 -0.02 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.39 2vro s VAL 229 N -0.78 1.51 -0.25 1.32 1.01 0.26 -0.82 120.40 122.64 2vro s VAL 229 Ca -0.00 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.28 2vro s VAL 229 Cb -0.07 -1.32 0.05 0.00 0.00 0.00 0.00 36.38 35.04 2vro s VAL 229 CO 0.01 0.43 -0.11 -0.55 0.00 0.00 0.00 175.10 174.88 2vro s SER 230 N 0.32 4.28 -0.11 3.32 0.15 -0.20 -0.68 113.70 120.79 2vro s SER 230 Ca -0.11 -1.25 -0.02 0.00 0.70 0.00 0.00 55.95 55.28 2vro s SER 230 Cb -0.15 -1.56 -0.03 0.00 -1.71 0.00 0.00 66.02 62.57 2vro s SER 230 CO 0.04 -0.16 -0.04 0.12 1.20 0.00 0.00 173.24 174.40 2vro s PHE 231 N 1.15 3.03 -0.08 3.44 5.36 0.39 -1.02 117.98 130.25 2vro s PHE 231 Ca -0.06 -0.06 0.01 0.00 -0.96 0.00 0.00 56.93 55.86 2vro s PHE 231 Cb -0.19 -1.82 0.02 0.00 -0.34 0.00 0.00 43.02 40.69 2vro s PHE 231 CO -0.06 0.23 -0.08 0.99 -1.46 0.00 0.00 175.22 174.83 2vro s THR 232 N -0.38 0.96 -2.13 0.12 2.01 -0.50 -1.40 115.64 114.33 2vro s THR 232 Ca 0.06 -0.31 0.00 0.00 0.31 0.00 0.00 61.69 61.75 2vro s THR 232 Cb -0.12 -0.95 0.00 0.00 0.01 0.00 0.00 72.50 71.44 2vro s THR 232 CO 0.02 0.34 0.00 0.61 -0.69 0.00 0.00 174.62 174.90 2vro n GLY 233 N 4.42 -0.54 3.79 4.40 0.00 -0.55 -3.11 105.19 113.60 2vro n GLY 233 Ca -0.18 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 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 6.64 0.32 1.61 1.04 -1.26 -3.77 113.70 114.27 2vro s SER 234 Ca 0.00 1.96 0.02 0.00 0.48 0.00 0.00 55.95 58.41 2vro s SER 234 Cb 0.00 -2.57 0.60 0.00 0.10 0.00 0.00 66.02 64.15 2vro s SER 234 CO 0.00 -0.58 1.92 0.00 0.98 0.00 0.00 173.24 175.56 2vro h ALA 235 N 2.12 1.58 -0.38 5.32 0.00 -1.91 -1.48 119.26 124.51 2vro h ALA 235 Ca -0.49 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2vro h ALA 235 Cb 1.21 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2vro h ALA 235 CO 0.61 0.29 0.24 -0.44 0.00 0.00 0.00 179.25 179.94 2vro h ASP 236 N 0.94 0.45 -0.56 0.00 3.32 -1.99 -1.63 116.42 116.95 2vro h ASP 236 Ca 0.37 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.30 2vro h ASP 236 Cb 0.24 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2vro h ASP 236 CO -0.14 0.36 0.04 0.74 -1.72 0.00 0.00 179.24 178.52 2vro h THR 237 N 0.50 1.26 -0.81 0.35 2.02 -1.87 -2.82 112.91 111.53 2vro h THR 237 Ca 0.14 -1.05 0.06 0.00 0.77 0.00 0.00 66.41 66.33 2vro h THR 237 Cb -0.01 0.84 -0.06 0.00 -1.74 0.00 0.00 68.15 67.17 2vro h THR 237 CO -0.03 0.38 0.49 0.00 0.37 0.00 0.00 175.52 176.74 2vro h ALA 238 N 0.98 1.12 -0.57 6.16 0.00 -0.97 -0.93 119.26 125.04 2vro h ALA 238 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2vro h ALA 238 Cb 0.48 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2vro h ALA 238 CO 0.02 0.21 0.10 0.00 0.00 0.00 0.00 179.25 179.58 2vro h ALA 239 N 1.40 1.10 -0.38 0.00 0.00 -1.14 -1.29 119.26 118.95 2vro h ALA 239 Ca 0.36 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2vro h ALA 239 Cb 0.20 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2vro h ALA 239 CO -0.18 0.59 0.20 1.15 0.00 0.00 0.00 179.25 181.01 2vro h THR 240 N 0.87 1.15 -0.64 0.00 2.02 -1.10 -2.87 112.91 112.35 2vro h THR 240 Ca 0.18 -0.41 0.01 0.00 0.77 0.00 0.00 66.41 66.96 2vro h THR 240 Cb 0.37 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 2vro h THR 240 CO 0.01 0.16 0.41 -0.07 0.37 0.00 0.00 175.52 176.40 2vro h LEU 241 N 0.48 0.71 -2.24 2.58 4.07 -0.82 -2.84 115.31 117.25 2vro h LEU 241 Ca 0.13 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.08 2vro h LEU 241 Cb 0.08 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 41.65 2vro h LEU 241 CO -0.02 0.51 -0.01 0.03 -1.08 0.00 0.00 178.44 177.87 2vro h ARG 242 N 0.84 0.00 0.00 1.13 3.08 -1.02 -1.13 114.38 117.27 2vro h ARG 242 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2vro h ARG 242 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2vro h ARG 242 CO -0.06 0.01 0.00 0.00 -1.07 0.00 0.00 179.97 178.84 2vro n ALA 243 N -2.42 2.09 -1.77 0.04 0.00 -1.07 -4.39 120.51 112.99 2vro n ALA 243 Ca -0.03 -0.06 -0.40 0.00 0.00 0.00 0.00 53.44 52.94 2vro n ALA 243 Cb 0.09 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 2vro n ALA 243 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2vro s HIS 244 N -3.04 3.17 0.48 0.00 5.04 -0.43 -4.73 115.29 115.78 2vro s HIS 244 Ca 0.11 1.49 0.30 0.00 -1.54 0.00 0.00 55.06 55.42 2vro s HIS 244 Cb 0.15 -3.58 1.38 0.00 0.04 0.00 0.00 32.58 30.58 2vro s HIS 244 CO 0.45 -1.53 1.76 -1.35 -2.34 0.00 0.00 174.74 171.73 2vro h PRO 245 N 3.44 0.15 -0.99 2.88 0.11 -1.90 0.45 132.00 136.14 2vro h PRO 245 Ca -0.48 -0.01 0.23 0.00 0.11 0.00 0.00 66.00 65.84 2vro h PRO 245 Cb 1.22 -0.03 -0.09 0.00 0.11 0.00 0.00 31.00 32.21 2vro h PRO 245 CO 0.66 0.10 0.63 0.00 -0.21 0.00 0.00 178.00 179.18 2vro h ALA 246 N 1.49 2.08 0.00 -0.75 0.00 -1.86 -0.57 119.26 119.65 2vro h ALA 246 Ca 0.63 0.05 -0.43 0.00 0.00 0.00 0.00 54.91 55.16 2vro h ALA 246 Cb 2.10 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.81 2vro h ALA 246 CO -0.16 -0.44 -2.52 1.19 0.00 0.00 0.00 179.25 177.32 2vro n PHE 247 N -4.62 0.00 -0.01 0.00 3.72 0.01 -1.94 117.46 114.62 2vro n PHE 247 Ca 0.23 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.50 2vro n PHE 247 Cb 0.74 -1.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.29 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 -0.53 1.31 0.02 -4.37 -1.51 -1.14 -2.42 116.25 107.61 2vro h VAL 248 Ca -0.65 -1.91 -0.40 0.00 -1.23 0.00 0.00 66.70 62.51 2vro h VAL 248 Cb 1.75 1.88 -0.06 0.00 -2.13 0.00 0.00 31.29 32.72 2vro h VAL 248 CO -0.27 0.60 -2.39 0.00 -1.23 0.00 0.00 177.57 174.27 2vro n GLN 249 N -3.93 0.65 0.00 5.19 6.02 -0.36 -4.64 117.38 120.31 2vro n GLN 249 Ca -0.05 0.20 0.11 0.00 -0.01 0.00 0.00 57.00 57.25 2vro n GLN 249 Cb 0.67 -1.55 -0.06 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 -3.51 0.14 -1.33 -1.09 1.74 -0.39 -4.99 116.66 107.23 2vro n ARG 250 Ca -0.45 -0.03 -0.11 0.00 -0.77 0.00 0.00 57.85 56.48 2vro n ARG 250 Cb 0.97 -1.52 -0.05 0.00 -1.02 0.00 0.00 32.46 30.84 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 1.44 1.26 3.62 -0.13 0.00 -0.91 -4.13 105.19 106.35 2vro n GLY 251 Ca 0.03 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 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 1.21 0.29 -1.77 4.61 0.00 -0.82 -4.94 120.51 119.10 2vro n ALA 252 Ca -0.11 0.07 -0.39 0.00 0.00 0.00 0.00 53.44 53.00 2vro n ALA 252 Cb 0.39 -2.12 -0.04 0.00 0.00 0.00 0.00 19.45 17.68 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 -2.57 4.46 -0.08 0.00 0.52 -1.10 -4.70 118.95 115.49 2vro s ARG 253 Ca 0.72 1.73 -0.01 0.00 -0.52 0.00 0.00 55.73 57.65 2vro s ARG 253 Cb -0.45 -2.97 0.03 0.00 0.52 0.00 0.00 34.95 32.08 2vro s ARG 253 CO 0.50 0.07 -0.01 -1.17 0.02 0.00 0.00 175.30 174.71 2vro s LEU 254 N -1.86 0.69 -0.13 2.53 2.96 -1.26 -0.57 118.68 121.04 2vro s LEU 254 Ca 0.49 -0.15 -0.07 0.00 -0.22 0.00 0.00 54.13 54.18 2vro s LEU 254 Cb -0.29 -0.50 -0.04 0.00 0.50 0.00 0.00 46.19 45.86 2vro s LEU 254 CO 0.37 -0.19 0.14 0.21 -1.32 0.00 0.00 176.35 175.56 2vro s ASN 255 N 1.94 6.37 -0.10 3.68 3.84 0.14 -5.00 114.94 125.82 2vro s ASN 255 Ca 0.05 0.44 0.02 0.00 0.21 0.00 0.00 52.86 53.58 2vro s ASN 255 Cb -0.13 -2.07 0.01 0.00 -0.55 0.00 0.00 41.25 38.51 2vro s ASN 255 CO -0.06 0.38 -0.17 -0.69 -2.79 0.00 0.00 177.10 173.77 2vro s VAL 256 N -0.84 1.55 -0.18 -5.21 1.01 -1.26 -0.46 120.40 115.01 2vro s VAL 256 Ca 0.14 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 2vro s VAL 256 Cb -0.12 -1.39 -0.00 0.00 0.00 0.00 0.00 36.38 34.87 2vro s VAL 256 CO 0.03 0.45 -0.12 -1.83 0.00 0.00 0.00 175.10 173.63 2vro s GLU 257 N 0.76 3.26 0.00 2.72 -1.05 -0.49 -3.29 118.70 120.60 2vro s GLU 257 Ca -0.11 -0.71 0.00 0.00 -0.15 0.00 0.00 54.97 53.99 2vro s GLU 257 Cb -0.16 -2.75 0.00 0.00 -0.44 0.00 0.00 34.13 30.79 2vro s GLU 257 CO 0.02 -0.07 0.00 0.00 0.95 0.00 0.00 175.26 176.16 2vro n ALA 258 N 4.33 0.00 -1.54 -0.84 0.00 -0.24 -1.48 120.51 120.74 2vro n ALA 258 Ca -0.19 0.00 -0.48 0.00 0.00 0.00 0.00 53.44 52.77 2vro n ALA 258 Cb 0.51 0.00 -0.03 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 -1.57 0.66 -3.64 0.00 9.92 -1.25 -4.66 116.55 116.02 2vro n ASP 259 Ca 0.00 1.15 -0.12 0.00 -0.53 0.00 0.00 54.79 55.29 2vro n ASP 259 Cb 0.00 -1.16 -0.12 0.00 -0.64 0.00 0.00 41.12 39.20 2vro n ASP 259 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2vro s SER 260 N -0.41 0.23 -1.23 -2.24 0.15 -1.26 -2.92 113.70 106.02 2vro s SER 260 Ca 0.67 0.65 -0.08 0.00 0.70 0.00 0.00 55.95 57.89 2vro s SER 260 Cb -0.85 0.87 0.20 0.00 -1.71 0.00 0.00 66.02 64.54 2vro s SER 260 CO 0.56 -0.24 1.78 0.18 1.20 0.00 0.00 173.24 176.71 2vro n LEU 261 N 5.36 6.57 -4.74 3.45 4.32 -1.26 -4.89 117.00 125.80 2vro n LEU 261 Ca -0.07 -4.77 -0.41 0.00 -0.02 0.00 0.00 56.01 50.75 2vro n LEU 261 Cb 0.50 -1.44 0.01 0.00 -1.62 0.00 0.00 43.42 40.87 2vro n LEU 261 CO 0.02 1.43 1.00 0.59 -1.22 0.00 0.00 177.39 179.22 2vro n ASN 262 N 3.35 3.09 -4.74 -1.43 3.02 -1.26 -4.56 115.26 112.73 2vro n ASN 262 Ca 0.37 1.14 -0.30 0.00 -0.03 0.00 0.00 54.58 55.76 2vro n ASN 262 Cb 0.36 -1.56 -0.07 0.00 -0.61 0.00 0.00 39.78 37.90 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 -0.42 5.34 -0.08 6.41 0.01 -1.16 -0.67 113.70 123.14 2vro s SER 263 Ca 0.59 -0.09 0.03 0.00 1.31 0.00 0.00 55.95 57.80 2vro s SER 263 Cb -0.48 -1.37 0.01 0.00 0.21 0.00 0.00 66.02 64.38 2vro s SER 263 CO 0.59 0.16 -0.18 0.00 0.41 0.00 0.00 173.24 174.23 2vro s ALA 264 N -1.40 1.68 -0.20 1.44 0.00 0.30 -1.34 121.76 122.23 2vro s ALA 264 Ca 0.28 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.56 2vro s ALA 264 Cb -0.12 -0.69 0.01 0.00 0.00 0.00 0.00 23.12 22.33 2vro s ALA 264 CO 0.21 0.18 -0.13 0.42 0.00 0.00 0.00 175.76 176.44 2vro s ILE 265 N 0.54 2.55 -0.30 0.00 1.01 0.06 -0.83 121.20 124.23 2vro s ILE 265 Ca -0.16 -0.86 -0.25 0.00 0.00 0.00 0.00 60.65 59.38 2vro s ILE 265 Cb -0.17 -2.15 0.00 0.00 0.01 0.00 0.00 42.46 40.15 2vro s ILE 265 CO 0.06 0.43 0.87 -0.22 0.00 0.00 0.00 174.94 176.08 2vro s LEU 266 N 1.34 4.05 0.67 2.97 2.96 -0.38 -1.59 118.68 128.70 2vro s LEU 266 Ca 0.04 0.83 -0.14 0.00 -0.22 0.00 0.00 54.13 54.64 2vro s LEU 266 Cb -0.14 -3.22 0.00 0.00 0.50 0.00 0.00 46.19 43.33 2vro s LEU 266 CO -0.09 -0.67 1.10 0.00 -1.32 0.00 0.00 176.35 175.37 2vro h ALA 268 N -0.15 1.91 0.00 0.00 0.00 -1.91 -0.37 119.26 118.74 2vro h ALA 268 Ca -0.46 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2vro h ALA 268 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2vro h ALA 268 CO 0.54 0.05 0.00 0.38 0.00 0.00 0.00 179.25 180.23 2vro h ASP 269 N 0.00 0.00 -1.14 0.00 2.03 -1.92 -3.39 116.42 112.00 2vro h ASP 269 Ca -0.00 0.00 -0.75 0.00 -0.73 0.00 0.00 57.03 55.55 2vro h ASP 269 Cb 0.08 0.00 -0.13 0.00 -0.83 0.00 0.00 39.33 38.45 2vro h ASP 269 CO 0.01 0.00 2.28 0.00 -1.03 0.00 0.00 179.24 180.49 2vro n ALA 270 N -1.87 5.69 -1.96 4.15 0.00 -0.15 -4.80 120.51 121.57 2vro n ALA 270 Ca 0.04 -4.21 -0.30 0.00 0.00 0.00 0.00 53.44 48.97 2vro n ALA 270 Cb 0.39 -3.03 0.01 0.00 0.00 0.00 0.00 19.45 16.82 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 0.52 4.75 0.62 0.00 -4.23 -1.26 -4.50 115.64 111.55 2vro s THR 271 Ca 0.43 0.75 0.27 0.00 -1.18 0.00 0.00 61.69 61.96 2vro s THR 271 Cb 0.12 -3.86 0.32 0.00 1.34 0.00 0.00 72.50 70.42 2vro s THR 271 CO -0.02 -1.06 1.79 -0.65 -0.54 0.00 0.00 174.62 174.14 2vro h PRO 272 N -0.13 0.00 -0.01 3.99 0.11 -1.97 0.35 132.00 134.35 2vro h PRO 272 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2vro h PRO 272 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2vro h PRO 272 CO 0.62 0.00 -0.08 -0.40 -0.21 0.00 0.00 178.00 177.93 2vro n ASP 273 N -3.29 0.68 -4.77 -2.05 5.75 -1.26 -4.87 116.55 106.74 2vro n ASP 273 Ca 0.05 -0.90 -0.28 0.00 -0.01 0.00 0.00 54.79 53.66 2vro n ASP 273 Cb 0.66 -0.02 -0.06 0.00 -1.03 0.00 0.00 41.12 40.67 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 -2.28 4.41 0.39 2.12 -4.23 0.11 -5.03 115.64 111.13 2vro s THR 274 Ca 0.34 -1.02 0.09 0.00 -1.18 0.00 0.00 61.69 59.92 2vro s THR 274 Cb 0.21 -3.21 0.31 0.00 1.34 0.00 0.00 72.50 71.15 2vro s THR 274 CO 0.43 -0.03 1.97 -0.65 -0.54 0.00 0.00 174.62 175.80 2vro h PRO 275 N 2.74 0.59 -0.50 3.99 0.11 -1.91 -2.76 132.00 134.25 2vro h PRO 275 Ca -0.47 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 2vro h PRO 275 Cb 1.19 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2vro h PRO 275 CO 0.63 0.39 0.29 0.00 -0.21 0.00 0.00 178.00 179.10 2vro h ALA 276 N 1.65 1.57 -0.08 -0.75 0.00 -1.90 -2.58 119.26 117.18 2vro h ALA 276 Ca 0.30 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.18 2vro h ALA 276 Cb 0.37 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2vro h ALA 276 CO -0.09 0.37 -0.19 0.35 0.00 0.00 0.00 179.25 179.68 2vro h PHE 277 N 0.68 -0.51 -0.99 0.00 3.57 -1.71 -1.85 116.94 116.14 2vro h PHE 277 Ca 0.18 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.73 2vro h PHE 277 Cb -0.01 0.24 -0.06 0.00 2.79 0.00 0.00 35.95 38.91 2vro h PHE 277 CO 0.00 -0.27 0.65 -0.44 -2.23 0.00 0.00 178.31 176.02 2vro h ASP 278 N -0.27 1.08 -0.95 0.41 3.32 -1.58 -1.96 116.42 116.48 2vro h ASP 278 Ca 0.08 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2vro h ASP 278 Cb 0.39 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.64 2vro h ASP 278 CO -0.24 0.75 0.58 -0.07 -1.72 0.00 0.00 179.24 178.54 2vro h LEU 279 N 1.26 1.13 0.08 1.55 3.38 -1.25 -1.04 115.31 120.43 2vro h LEU 279 Ca 0.39 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 2vro h LEU 279 Cb -0.02 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.44 2vro h LEU 279 CO -0.11 0.86 -0.04 0.15 0.09 0.00 0.00 178.44 179.39 2vro h PHE 280 N 1.31 -0.10 -0.57 1.13 3.57 -0.70 -1.15 116.94 120.43 2vro h PHE 280 Ca 0.34 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.89 2vro h PHE 280 Cb -0.07 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 2vro h PHE 280 CO 0.01 0.09 0.30 0.82 -2.23 0.00 0.00 178.31 177.29 2vro h ILE 281 N -0.27 0.95 -0.46 1.41 1.08 -1.09 -1.28 117.51 117.86 2vro h ILE 281 Ca -0.01 -0.19 -0.00 0.00 -0.39 0.00 0.00 64.86 64.26 2vro h ILE 281 Cb 0.23 0.34 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 2vro h ILE 281 CO 0.02 0.10 0.28 0.11 -0.69 0.00 0.00 178.15 177.97 2vro h LYS 282 N 0.56 0.62 -0.46 2.37 1.57 -1.11 -2.33 116.57 117.80 2vro h LYS 282 Ca 0.25 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.85 2vro h LYS 282 Cb 0.16 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2vro h LYS 282 CO -0.17 0.44 -0.23 1.49 -0.57 0.00 0.00 179.45 180.41 2vro h GLU 283 N 0.61 0.97 -0.27 3.15 4.57 -0.79 -1.49 114.58 121.32 2vro h GLU 283 Ca 0.16 -0.43 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 2vro h GLU 283 Cb -0.02 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2vro h GLU 283 CO -0.03 1.10 0.18 0.28 -1.18 0.00 0.00 179.01 179.35 2vro h VAL 284 N 0.81 1.06 -0.38 0.32 2.07 -1.13 -1.60 116.25 117.40 2vro h VAL 284 Ca 0.10 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 2vro h VAL 284 Cb 0.81 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2vro h VAL 284 CO 0.07 0.07 0.13 0.58 0.02 0.00 0.00 177.57 178.43 2vro h VAL 285 N 0.36 1.21 -0.44 2.57 2.07 -1.26 -1.25 116.25 119.51 2vro h VAL 285 Ca 0.10 -0.66 0.07 0.00 0.82 0.00 0.00 66.70 67.03 2vro h VAL 285 Cb -0.04 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 2vro h VAL 285 CO -0.02 0.23 0.10 -0.09 0.02 0.00 0.00 177.57 177.81 2vro h ARG 286 N 0.46 0.23 -0.01 1.57 2.43 -1.12 -2.04 114.38 115.89 2vro h ARG 286 Ca 0.12 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.14 2vro h ARG 286 Cb 0.23 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2vro h ARG 286 CO -0.01 0.15 -0.65 0.93 -1.51 0.00 0.00 179.97 178.89 2vro h GLU 287 N 0.24 0.05 0.00 0.20 4.39 -1.06 0.10 114.58 118.50 2vro h GLU 287 Ca 0.21 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.79 2vro h GLU 287 Cb 0.26 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 2vro h GLU 287 CO -0.27 0.68 -0.40 0.52 -1.16 0.00 0.00 179.01 178.38 2vro h MET 288 N 0.04 0.00 0.00 2.33 2.86 -0.83 -3.39 114.93 115.94 2vro h MET 288 Ca -0.01 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.46 2vro h MET 288 Cb 1.15 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.78 2vro h MET 288 CO 0.09 0.40 -1.65 0.25 1.06 0.00 0.00 176.91 177.06 2vro n THR 289 N -3.90 0.65 -1.68 2.22 -2.24 -0.80 -2.30 114.28 106.23 2vro n THR 289 Ca -0.01 -0.38 -0.46 0.00 -2.27 0.00 0.00 64.05 60.92 2vro n THR 289 Cb 0.45 -0.77 -0.04 0.00 -2.10 0.00 0.00 70.33 67.87 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 -2.41 0.40 -2.25 2.28 0.31 -0.02 -0.42 118.33 116.22 2vro n VAL 290 Ca -0.16 -0.07 -0.16 0.00 -0.01 0.00 0.00 64.34 63.94 2vro n VAL 290 Cb 0.80 -1.87 -0.02 0.00 -0.91 0.00 0.00 33.84 31.84 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 5.64 -1.87 -3.32 5.55 5.02 -1.26 -0.94 118.16 126.99 2vro n LYS 291 Ca 0.20 0.82 -0.24 0.00 -2.02 0.00 0.00 58.31 57.07 2vro n LYS 291 Cb 0.32 -5.39 0.04 0.00 -0.02 0.00 0.00 35.03 29.98 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 -1.71 -5.74 0.00 4.39 7.64 0.44 -1.60 113.62 117.04 2vro n SER 292 Ca -0.19 -0.42 0.00 0.00 1.01 0.00 0.00 58.87 59.27 2vro n SER 292 Cb 0.63 -4.61 0.00 0.00 -1.01 0.00 0.00 64.21 59.22 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 -1.62 0.55 1.81 0.23 0.00 -0.11 -1.39 105.19 104.65 2vro n GLY 293 Ca -0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.14 1.56 -4.58 1.61 6.02 -0.63 -4.28 117.38 114.95 2vro n GLN 294 Ca 0.00 -0.79 -0.34 0.00 -0.01 0.00 0.00 57.00 55.86 2vro n GLN 294 Cb 0.06 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 29.71 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 -0.23 2.99 0.57 -1.09 1.02 -1.26 -4.81 119.74 116.92 2vro s LYS 295 Ca 0.30 -0.55 0.25 0.00 0.02 0.00 0.00 55.97 55.99 2vro s LYS 295 Cb 0.17 -2.67 1.60 0.00 -0.52 0.00 0.00 37.83 36.41 2vro s LYS 295 CO -0.02 0.55 2.18 0.00 -0.92 0.00 0.00 175.35 177.14 2vro n THR 297 N -4.09 0.00 -1.71 0.00 -2.24 -1.26 -4.56 114.28 100.43 2vro n THR 297 Ca -0.02 -0.20 -0.39 0.00 -2.27 0.00 0.00 64.05 61.17 2vro n THR 297 Cb 0.15 0.53 0.04 0.00 -2.10 0.00 0.00 70.33 68.95 2vro n THR 297 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vro n ALA 298 N -0.17 1.21 -1.96 6.98 0.00 -0.68 -4.61 120.51 121.28 2vro n ALA 298 Ca 0.15 0.13 -0.42 0.00 0.00 0.00 0.00 53.44 53.30 2vro n ALA 298 Cb 0.37 -2.28 -0.03 0.00 0.00 0.00 0.00 19.45 17.50 2vro n ALA 298 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vro s ILE 299 N -1.31 2.97 -0.04 0.00 1.01 -1.26 -4.08 121.20 118.49 2vro s ILE 299 Ca 0.70 0.53 0.05 0.00 0.00 0.00 0.00 60.65 61.93 2vro s ILE 299 Cb -0.44 -3.34 -0.07 0.00 0.01 0.00 0.00 42.46 38.62 2vro s ILE 299 CO 0.50 0.01 0.03 0.54 0.00 0.00 0.00 174.94 176.03 2vro n ARG 300 N 5.06 2.74 -3.98 2.79 5.12 0.16 -4.69 116.66 123.85 2vro n ARG 300 Ca 0.15 -0.01 -0.27 0.00 -1.93 0.00 0.00 57.85 55.79 2vro n ARG 300 Cb 0.40 -1.13 -0.17 0.00 -1.16 0.00 0.00 32.46 30.40 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 -2.16 1.67 -0.23 5.56 0.52 -0.74 -1.52 118.95 122.04 2vro s ARG 301 Ca -0.02 -0.32 -0.02 0.00 -0.52 0.00 0.00 55.73 54.85 2vro s ARG 301 Cb 0.02 -1.66 0.02 0.00 0.52 0.00 0.00 34.95 33.85 2vro s ARG 301 CO 0.21 -0.24 -0.07 0.00 0.02 0.00 0.00 175.30 175.22 2vro s ALA 302 N 1.59 2.68 -0.22 2.13 0.00 -0.01 -0.54 121.76 127.39 2vro s ALA 302 Ca 0.03 -1.37 -0.06 0.00 0.00 0.00 0.00 51.96 50.56 2vro s ALA 302 Cb -0.13 -1.63 -0.03 0.00 0.00 0.00 0.00 23.12 21.33 2vro s ALA 302 CO -0.08 -0.68 0.04 -0.06 0.00 0.00 0.00 175.76 174.98 2vro s PHE 303 N 1.35 3.08 0.08 0.00 0.08 -0.01 -0.67 117.98 121.90 2vro s PHE 303 Ca 0.02 -0.37 0.04 0.00 0.12 0.00 0.00 56.93 56.74 2vro s PHE 303 Cb -0.16 -2.14 -0.03 0.00 -0.57 0.00 0.00 43.02 40.12 2vro s PHE 303 CO -0.05 -0.23 -0.12 0.14 -0.10 0.00 0.00 175.22 174.86 2vro s VAL 304 N 1.16 0.97 0.39 -0.44 -7.23 -0.75 -1.25 120.40 113.24 2vro s VAL 304 Ca 0.04 -1.43 -0.26 0.00 -1.81 0.00 0.00 61.98 58.51 2vro s VAL 304 Cb -0.14 -1.15 -0.11 0.00 0.56 0.00 0.00 36.38 35.54 2vro s VAL 304 CO 0.02 -0.40 1.19 -2.65 -0.31 0.00 0.00 175.10 172.95 2vro n PRO 305 N 0.96 1.78 -0.32 4.82 -0.02 -1.26 -0.31 135.00 140.65 2vro n PRO 305 Ca -0.19 0.63 0.10 0.00 -2.02 0.00 0.00 63.50 62.02 2vro n PRO 305 Cb 0.56 -2.24 0.21 0.00 -0.02 0.00 0.00 33.50 32.02 2vro n PRO 305 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2vro h GLU 306 N 2.05 0.04 0.00 -0.52 5.08 -1.74 0.93 114.58 120.41 2vro h GLU 306 Ca -0.46 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.88 2vro h GLU 306 Cb 1.31 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.55 2vro h GLU 306 CO 0.60 0.02 -0.09 0.00 -1.00 0.00 0.00 179.01 178.54 2vro h ALA 307 N 1.90 1.76 -0.01 3.43 0.00 -1.89 -2.64 119.26 121.81 2vro h ALA 307 Ca 0.51 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2vro h ALA 307 Cb 0.96 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2vro h ALA 307 CO -0.86 0.11 -0.36 0.00 0.00 0.00 0.00 179.25 178.14 2vro n ALA 308 N -2.48 3.30 0.08 0.00 0.00 0.28 -4.55 120.51 117.14 2vro n ALA 308 Ca -0.03 -0.44 -0.12 0.00 0.00 0.00 0.00 53.44 52.85 2vro n ALA 308 Cb 0.17 -1.06 -0.05 0.00 0.00 0.00 0.00 19.45 18.50 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 1.17 -0.69 0.05 0.00 5.85 -1.05 -0.51 115.31 120.12 2vro h LEU 309 Ca 0.00 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2vro h LEU 309 Cb 0.54 0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.85 2vro h LEU 309 CO 0.00 -0.31 -0.02 -0.33 -0.34 0.00 0.00 178.44 177.43 2vro h GLU 310 N -0.40 -0.06 -0.99 1.25 4.39 -1.81 -1.67 114.58 115.29 2vro h GLU 310 Ca 0.05 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.83 2vro h GLU 310 Cb 0.46 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.05 2vro h GLU 310 CO -0.19 0.08 0.63 -1.35 -1.16 0.00 0.00 179.01 177.03 2vro h PRO 311 N -0.19 1.07 0.13 2.33 0.11 -1.83 -1.09 132.00 132.53 2vro h PRO 311 Ca -0.01 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.05 2vro h PRO 311 Cb 0.17 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 2vro h PRO 311 CO 0.01 0.71 -0.16 0.28 -0.21 0.00 0.00 178.00 178.63 2vro h VAL 312 N 1.10 0.64 -0.68 3.15 2.07 -0.84 -1.02 116.25 120.67 2vro h VAL 312 Ca 0.44 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.99 2vro h VAL 312 Cb 0.26 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2vro h VAL 312 CO -0.19 0.00 0.42 -0.07 0.02 0.00 0.00 177.57 177.75 2vro h LEU 313 N -0.34 0.67 -0.67 2.57 3.38 -0.98 0.24 115.31 120.18 2vro h LEU 313 Ca 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2vro h LEU 313 Cb 0.33 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2vro h LEU 313 CO -0.06 0.46 0.30 -0.33 0.09 0.00 0.00 178.44 178.90 2vro h GLU 314 N 0.81 0.99 -0.44 1.13 4.39 -1.07 -0.49 114.58 119.91 2vro h GLU 314 Ca 0.28 -0.16 -0.13 0.00 0.34 0.00 0.00 59.36 59.69 2vro h GLU 314 Cb 0.04 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2vro h GLU 314 CO -0.12 0.81 -0.22 0.00 -1.16 0.00 0.00 179.01 178.32 2vro h ALA 315 N 1.13 0.62 -0.50 3.43 0.00 -0.68 -2.07 119.26 121.18 2vro h ALA 315 Ca 0.23 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2vro h ALA 315 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2vro h ALA 315 CO -0.02 0.60 0.04 -0.07 0.00 0.00 0.00 179.25 179.79 2vro h LEU 316 N 0.75 0.83 -0.16 0.00 3.38 -0.79 -2.10 115.31 117.23 2vro h LEU 316 Ca 0.10 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.82 2vro h LEU 316 Cb 0.79 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 2vro h LEU 316 CO 0.07 0.91 -0.08 0.11 0.09 0.00 0.00 178.44 179.53 2vro h LYS 317 N 0.73 -0.07 -0.73 1.13 1.57 -0.99 0.75 116.57 118.95 2vro h LYS 317 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2vro h LYS 317 Cb 0.46 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 2vro h LYS 317 CO 0.02 -0.05 0.47 0.00 -0.57 0.00 0.00 179.45 179.32 2vro h ALA 318 N 1.06 0.93 -0.13 3.86 0.00 -1.19 -1.81 119.26 121.99 2vro h ALA 318 Ca 0.09 -0.07 -0.22 0.00 0.00 0.00 0.00 54.91 54.71 2vro h ALA 318 Cb 0.21 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.71 2vro h ALA 318 CO -0.20 0.37 -0.80 -0.22 0.00 0.00 0.00 179.25 178.40 2vro h LYS 319 N 1.00 0.74 -0.16 0.00 3.64 -1.17 -3.12 116.57 117.50 2vro h LYS 319 Ca 0.27 -0.62 -0.03 0.00 -1.27 0.00 0.00 60.65 59.00 2vro h LYS 319 Cb -0.08 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2vro h LYS 319 CO -0.05 1.23 -0.04 -0.07 -2.27 0.00 0.00 179.45 178.24 2vro h LEU 320 N 0.50 0.21 -2.53 5.20 3.38 -0.70 -2.56 115.31 118.81 2vro h LEU 320 Ca -0.06 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2vro h LEU 320 Cb 1.42 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 2vro h LEU 320 CO 0.16 0.29 -0.01 0.00 0.09 0.00 0.00 178.44 178.97 2vro h ALA 321 N 1.74 1.39 0.00 1.53 0.00 -1.26 -1.02 119.26 121.64 2vro h ALA 321 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2vro h ALA 321 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2vro h ALA 321 CO 0.01 0.01 -0.12 1.63 0.00 0.00 0.00 179.25 180.78 2vro n LYS 322 N -3.66 0.06 -2.47 0.00 5.02 -0.96 -4.75 118.16 111.40 2vro n LYS 322 Ca -0.03 0.04 -0.42 0.00 -2.02 0.00 0.00 58.31 55.89 2vro n LYS 322 Cb 0.09 -1.56 -0.03 0.00 -0.02 0.00 0.00 35.03 33.51 2vro n LYS 322 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2vro s ILE 323 N -3.03 3.83 0.14 -0.18 -1.09 -0.39 -4.93 121.20 115.55 2vro s ILE 323 Ca 0.12 0.68 -0.16 0.00 -2.23 0.00 0.00 60.65 59.06 2vro s ILE 323 Cb 0.17 -4.60 -0.07 0.00 -1.58 0.00 0.00 42.46 36.38 2vro s ILE 323 CO 0.58 -1.34 0.58 0.42 -1.23 0.00 0.00 174.94 173.95 2vro s THR 324 N 5.77 4.79 0.01 2.92 -4.23 -1.26 -4.94 115.64 118.70 2vro s THR 324 Ca 0.47 1.00 0.07 0.00 -1.18 0.00 0.00 61.69 62.04 2vro s THR 324 Cb -0.09 -3.79 -0.02 0.00 1.34 0.00 0.00 72.50 69.93 2vro s THR 324 CO 0.23 0.32 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.73 2vro s VAL 325 N -1.38 1.73 -5.00 2.29 1.01 -1.26 -1.10 120.40 116.70 2vro s VAL 325 Ca 0.36 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2vro s VAL 325 Cb -0.16 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.75 2vro s VAL 325 CO 0.19 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.27 2vro n GLY 326 N 2.21 -0.33 3.66 4.51 0.00 -0.91 -1.98 105.19 112.34 2vro n GLY 326 Ca -0.16 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 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 6.82 0.36 1.61 3.84 0.26 -4.27 114.94 119.56 2vro s ASN 327 Ca 0.00 1.96 0.25 0.00 0.21 0.00 0.00 52.86 55.29 2vro s ASN 327 Cb 0.00 -2.54 1.32 0.00 -0.55 0.00 0.00 41.25 39.48 2vro s ASN 327 CO 0.00 -0.83 1.77 1.55 -2.79 0.00 0.00 177.10 176.80 2vro h PRO 328 N 8.77 0.00 0.00 0.43 0.13 -1.88 -1.51 132.00 137.94 2vro h PRO 328 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2vro h PRO 328 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2vro h PRO 328 CO 0.96 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.73 2vro h ARG 329 N 0.00 0.00 -5.61 0.86 3.08 -1.91 -3.42 114.38 107.38 2vro h ARG 329 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 2vro h ARG 329 Cb 0.07 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.02 2vro h ARG 329 CO 0.00 0.00 0.07 1.21 -1.07 0.00 0.00 179.97 180.18 2vro s ASN 330 N -5.43 6.64 0.54 7.04 3.84 -0.57 -4.97 114.94 122.02 2vro s ASN 330 Ca 0.00 0.77 0.24 0.00 0.21 0.00 0.00 52.86 54.08 2vro s ASN 330 Cb 0.10 -2.33 1.40 0.00 -0.55 0.00 0.00 41.25 39.87 2vro s ASN 330 CO 0.50 -0.25 2.04 0.44 -2.79 0.00 0.00 177.10 177.03 2vro h ASP 331 N 7.51 0.00 0.80 -4.21 3.32 -1.87 -1.83 116.42 120.14 2vro h ASP 331 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2vro h ASP 331 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2vro h ASP 331 CO 0.76 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.28 2vro h ALA 332 N 1.79 1.00 -2.51 3.45 0.00 -1.93 -3.44 119.26 117.61 2vro h ALA 332 Ca 0.18 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.52 2vro h ALA 332 Cb 0.75 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 2vro h ALA 332 CO -0.00 0.00 0.26 0.08 0.00 0.00 0.00 179.25 179.59 2vro s VAL 333 N -3.33 4.95 -0.13 0.00 1.01 -0.69 -4.75 120.40 117.46 2vro s VAL 333 Ca 0.04 1.58 0.18 0.00 0.00 0.00 0.00 61.98 63.79 2vro s VAL 333 Cb 0.09 -4.11 -0.17 0.00 0.00 0.00 0.00 36.38 32.19 2vro s VAL 333 CO 0.42 0.13 0.68 0.54 0.00 0.00 0.00 175.10 176.86 2vro n ARG 334 N 4.57 0.64 -3.75 2.72 5.12 -0.57 -4.91 116.66 120.47 2vro n ARG 334 Ca 0.02 0.11 -0.16 0.00 -1.93 0.00 0.00 57.85 55.90 2vro n ARG 334 Cb 0.50 -1.72 -0.16 0.00 -1.16 0.00 0.00 32.46 29.91 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 -2.99 -0.04 0.00 5.56 1.75 -0.25 -4.91 119.30 118.41 2vro s MET 335 Ca -0.05 0.24 0.00 0.00 -1.25 0.00 0.00 55.69 54.63 2vro s MET 335 Cb 0.09 -0.30 0.00 0.00 2.84 0.00 0.00 34.83 37.46 2vro s MET 335 CO 0.83 -0.20 0.00 0.41 -0.65 0.00 0.00 175.02 175.40 2vro n GLY 336 N 4.43 1.09 3.96 2.11 0.00 -1.26 -2.15 105.19 113.38 2vro n GLY 336 Ca -0.23 -1.27 -0.19 0.00 0.00 0.00 0.00 46.02 44.34 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 5.51 1.18 1.61 1.04 -0.57 -4.51 113.70 116.95 2vro s SER 337 Ca 0.00 -0.48 -0.19 0.00 0.48 0.00 0.00 55.95 55.76 2vro s SER 337 Cb 0.00 -0.73 0.28 0.00 0.10 0.00 0.00 66.02 65.67 2vro s SER 337 CO 0.00 -0.66 1.13 -0.76 0.98 0.00 0.00 173.24 173.93 2vro s LEU 338 N -4.24 0.90 0.37 2.42 1.43 -0.08 -4.68 118.68 114.80 2vro s LEU 338 Ca 0.51 0.60 0.26 0.00 -1.03 0.00 0.00 54.13 54.46 2vro s LEU 338 Cb -0.08 -2.36 0.71 0.00 0.03 0.00 0.00 46.19 44.49 2vro s LEU 338 CO 0.31 -3.98 1.73 -0.37 0.23 0.00 0.00 176.35 174.27 2vro h VAL 339 N -2.49 0.00 -2.25 -1.59 -1.51 -1.87 -3.44 116.25 103.11 2vro h VAL 339 Ca -0.45 -0.69 0.07 0.00 -1.23 0.00 0.00 66.70 64.40 2vro h VAL 339 Cb 1.29 1.66 -0.16 0.00 -2.13 0.00 0.00 31.29 31.95 2vro h VAL 339 CO 0.35 0.00 0.43 -0.94 -1.23 0.00 0.00 177.57 176.17 2vro s SER 340 N -5.43 -0.43 0.36 4.19 1.04 -1.26 -4.50 113.70 107.67 2vro s SER 340 Ca 0.07 0.14 0.05 0.00 0.48 0.00 0.00 55.95 56.68 2vro s SER 340 Cb 0.08 0.42 0.69 0.00 0.10 0.00 0.00 66.02 67.31 2vro s SER 340 CO 0.60 -0.63 1.95 -0.09 0.98 0.00 0.00 173.24 176.05 2vro h ARG 341 N 2.19 0.58 -0.58 4.02 9.65 -1.90 -0.70 114.38 127.64 2vro h ARG 341 Ca -0.24 -0.08 0.01 0.00 -1.10 0.00 0.00 59.98 58.57 2vro h ARG 341 Cb 1.23 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 29.67 2vro h ARG 341 CO 0.33 0.49 0.38 0.93 2.80 0.00 0.00 179.97 184.90 2vro h GLU 342 N 0.58 0.74 -0.50 0.20 3.07 -2.00 -0.52 114.58 116.16 2vro h GLU 342 Ca 0.14 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 58.86 2vro h GLU 342 Cb 0.14 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.86 2vro h GLU 342 CO -0.01 0.49 -0.08 1.96 -1.40 0.00 0.00 179.01 179.97 2vro h GLN 343 N 0.77 0.90 -0.53 2.33 1.08 -1.84 -1.39 115.11 116.42 2vro h GLN 343 Ca 0.22 -0.30 0.08 0.00 -1.45 0.00 0.00 58.65 57.20 2vro h GLN 343 Cb -0.06 -0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 27.23 2vro h GLN 343 CO -0.06 0.94 0.17 -0.92 -0.95 0.00 0.00 178.83 178.01 2vro h TYR 344 N 0.81 0.30 -0.32 2.96 3.20 -0.64 0.19 116.97 123.48 2vro h TYR 344 Ca 0.14 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 2vro h TYR 344 Cb 0.59 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 2vro h TYR 344 CO 0.04 0.08 0.17 0.93 -1.64 0.00 0.00 178.16 177.73 2vro h GLU 345 N 0.34 0.46 -0.54 1.82 4.39 -0.71 -1.30 114.58 119.05 2vro h GLU 345 Ca 0.26 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.92 2vro h GLU 345 Cb 0.30 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.83 2vro h GLU 345 CO -0.28 0.41 0.32 -0.91 -1.16 0.00 0.00 179.01 177.39 2vro h ASN 346 N 0.39 0.52 -0.34 1.42 -0.26 -0.73 -1.39 115.58 115.19 2vro h ASN 346 Ca 0.11 0.01 -0.05 0.00 -0.56 0.00 0.00 56.30 55.81 2vro h ASN 346 Cb 0.09 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.24 2vro h ASN 346 CO -0.02 0.36 0.01 0.58 -1.06 0.00 0.00 177.43 177.30 2vro h VAL 347 N 0.63 1.26 -0.62 2.81 2.07 -0.45 -0.34 116.25 121.61 2vro h VAL 347 Ca 0.22 -0.95 -0.06 0.00 0.82 0.00 0.00 66.70 66.72 2vro h VAL 347 Cb 0.03 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2vro h VAL 347 CO -0.10 0.31 0.13 -0.07 0.02 0.00 0.00 177.57 177.86 2vro h LEU 348 N 0.41 0.93 -0.70 2.57 3.38 -1.13 -0.53 115.31 120.23 2vro h LEU 348 Ca 0.10 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2vro h LEU 348 Cb 0.44 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2vro h LEU 348 CO 0.02 0.91 0.37 0.00 0.09 0.00 0.00 178.44 179.83 2vro h ALA 349 N 1.20 0.90 -0.80 1.53 0.00 -1.03 -1.83 119.26 119.23 2vro h ALA 349 Ca 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2vro h ALA 349 Cb 0.36 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2vro h ALA 349 CO 0.00 0.43 0.44 0.78 0.00 0.00 0.00 179.25 180.91 2vro h GLY 350 N 0.97 1.19 0.96 0.00 0.00 -0.58 -0.96 103.07 104.64 2vro h GLY 350 Ca 0.25 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 2vro h GLY 350 CO -0.04 0.51 0.17 -2.22 0.00 0.00 0.00 176.54 174.97 2vro h ILE 351 N 1.11 1.13 -0.91 2.60 2.04 -0.86 -0.67 117.51 121.95 2vro h ILE 351 Ca 0.28 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 2vro h ILE 351 Cb 0.02 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 2vro h ILE 351 CO -0.05 0.13 0.54 0.00 0.00 0.00 0.00 178.15 178.77 2vro h ALA 352 N 1.04 1.16 0.04 1.87 0.00 -0.94 -1.48 119.26 120.94 2vro h ALA 352 Ca 0.11 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2vro h ALA 352 Cb 0.06 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2vro h ALA 352 CO -0.02 0.62 -0.02 0.00 0.00 0.00 0.00 179.25 179.84 2vro h ALA 353 N 1.29 -0.05 -0.83 0.00 0.00 -0.78 -2.97 119.26 115.93 2vro h ALA 353 Ca 0.32 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.21 2vro h ALA 353 Cb -0.04 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2vro h ALA 353 CO -0.06 -0.49 0.55 -0.07 0.00 0.00 0.00 179.25 179.18 2vro h LEU 354 N -0.13 0.91 -2.50 0.00 3.38 -0.88 -2.23 115.31 113.85 2vro h LEU 354 Ca -0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2vro h LEU 354 Cb 0.12 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2vro h LEU 354 CO 0.01 0.64 -0.02 -0.09 0.09 0.00 0.00 178.44 179.07 2vro h ARG 355 N 1.07 0.00 0.00 1.13 2.43 -1.12 -1.17 114.38 116.72 2vro h ARG 355 Ca 0.32 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 2vro h ARG 355 Cb -0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2vro h ARG 355 CO -0.08 0.02 0.00 0.93 -1.51 0.00 0.00 179.97 179.33 2vro h GLU 356 N 0.00 0.00 0.00 0.20 4.39 -1.32 -3.27 114.58 114.58 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 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2vro h GLU 356 CO 0.00 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 178.24 2vro n GLU 357 N -3.09 0.27 -3.82 2.33 -0.58 -0.54 -5.07 120.64 110.14 2vro n GLU 357 Ca -0.00 -0.60 -0.11 0.00 -0.42 0.00 0.00 57.16 56.03 2vro n GLU 357 Cb 0.27 -0.81 -0.08 0.00 -0.57 0.00 0.00 31.44 30.24 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 -0.22 -0.49 -0.03 0.62 0.00 -0.63 -4.89 121.76 116.12 2vro s ALA 358 Ca 0.00 -0.11 -0.18 0.00 0.00 0.00 0.00 51.96 51.67 2vro s ALA 358 Cb 0.00 0.24 -0.05 0.00 0.00 0.00 0.00 23.12 23.30 2vro s ALA 358 CO 0.00 -0.34 0.49 0.08 0.00 0.00 0.00 175.76 175.99 2vro s VAL 359 N -2.23 5.02 -0.53 0.00 1.01 -0.55 -4.46 120.40 118.66 2vro s VAL 359 Ca -0.08 1.01 -0.26 0.00 0.00 0.00 0.00 61.98 62.66 2vro s VAL 359 Cb -0.02 -3.82 0.03 0.00 0.00 0.00 0.00 36.38 32.57 2vro s VAL 359 CO -0.02 0.46 1.01 -0.22 0.00 0.00 0.00 175.10 176.33 2vro s LEU 360 N -0.31 3.88 0.09 3.92 2.96 -1.26 -0.38 118.68 127.58 2vro s LEU 360 Ca 0.27 -0.06 0.12 0.00 -0.22 0.00 0.00 54.13 54.24 2vro s LEU 360 Cb -0.17 -3.06 -0.15 0.00 0.50 0.00 0.00 46.19 43.32 2vro s LEU 360 CO 0.14 -1.25 1.04 0.00 -1.32 0.00 0.00 176.35 174.96 2vro h ALA 361 N 9.31 0.60 -3.04 5.97 0.00 -0.52 -3.47 119.26 128.11 2vro h ALA 361 Ca -0.25 -0.96 -0.16 0.00 0.00 0.00 0.00 54.91 53.53 2vro h ALA 361 Cb 1.07 0.13 -0.26 0.00 0.00 0.00 0.00 17.79 18.72 2vro h ALA 361 CO 1.10 1.15 -0.41 -0.47 0.00 0.00 0.00 179.25 180.62 2vro s TYR 362 N -2.77 -0.32 -0.30 0.00 5.04 -0.93 -4.96 117.35 113.10 2vro s TYR 362 Ca -0.01 0.77 -0.06 0.00 -2.44 0.00 0.00 57.07 55.33 2vro s TYR 362 Cb 0.09 0.10 0.18 0.00 0.35 0.00 0.00 41.96 42.68 2vro s TYR 362 CO 0.81 -0.18 0.78 0.34 -1.34 0.00 0.00 175.55 175.96 2vro s ASP 363 N 0.47 -1.02 -0.36 4.32 2.15 -1.26 -0.73 116.67 120.24 2vro s ASP 363 Ca -0.03 0.72 0.08 0.00 0.43 0.00 0.00 52.55 53.75 2vro s ASP 363 Cb -0.04 1.89 0.72 0.00 -0.30 0.00 0.00 42.92 45.19 2vro s ASP 363 CO -0.02 -0.19 1.84 -1.54 -0.17 0.00 0.00 175.17 175.08 2vro n SER 364 N 5.42 4.48 -0.22 -0.34 3.41 -1.20 -4.63 113.62 120.53 2vro n SER 364 Ca -0.04 -3.36 0.21 0.00 -0.26 0.00 0.00 58.87 55.42 2vro n SER 364 Cb 0.52 -0.77 0.56 0.00 -0.26 0.00 0.00 64.21 64.25 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 2.14 0.32 1.17 4.04 0.02 -1.89 -2.06 113.55 117.29 2vro h SER 365 Ca 0.38 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 2vro h SER 365 Cb 2.50 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 65.01 2vro h SER 365 CO 0.85 0.13 0.00 0.00 -1.14 0.00 0.00 176.83 176.66 2vro h ALA 366 N 1.61 1.00 -2.34 3.77 0.00 -2.02 -3.44 119.26 117.84 2vro h ALA 366 Ca 0.45 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.82 2vro h ALA 366 Cb 1.25 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2vro h ALA 366 CO -0.14 0.00 0.91 0.08 0.00 0.00 0.00 179.25 180.10 2vro s VAL 367 N -3.59 3.66 0.36 0.00 1.01 -0.77 -4.94 120.40 116.12 2vro s VAL 367 Ca 0.02 0.99 -0.28 0.00 0.00 0.00 0.00 61.98 62.71 2vro s VAL 367 Cb 0.08 -3.64 -0.11 0.00 0.00 0.00 0.00 36.38 32.72 2vro s VAL 367 CO 0.56 -0.03 1.50 -2.84 0.00 0.00 0.00 175.10 174.29 2vro s PRO 368 N 2.85 4.12 0.46 2.72 0.02 -1.26 -4.95 135.00 138.96 2vro s PRO 368 Ca 0.66 2.55 -0.24 0.00 0.02 0.00 0.00 61.00 63.99 2vro s PRO 368 Cb -0.32 -2.98 -0.07 0.00 0.02 0.00 0.00 34.50 31.14 2vro s PRO 368 CO 0.27 -0.54 1.30 -0.51 -0.33 0.00 0.00 177.00 177.19 2vro s LEU 369 N -1.76 4.06 -0.23 -5.54 1.43 -1.26 -4.91 118.68 110.48 2vro s LEU 369 Ca 0.55 2.63 -0.25 0.00 -1.03 0.00 0.00 54.13 56.02 2vro s LEU 369 Cb -0.46 -4.08 -0.01 0.00 0.03 0.00 0.00 46.19 41.67 2vro s LEU 369 CO 0.60 -1.08 0.85 -0.63 0.23 0.00 0.00 176.35 176.32 2vro s ILE 370 N -1.33 4.83 -1.28 -0.59 1.01 -0.84 -4.18 121.20 118.82 2vro s ILE 370 Ca 0.63 1.63 0.00 0.00 0.00 0.00 0.00 60.65 62.91 2vro s ILE 370 Cb -0.37 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 37.96 2vro s ILE 370 CO 0.46 -0.06 0.00 0.47 0.00 0.00 0.00 174.94 175.81 2vro n ASP 371 N 5.88 -4.38 -3.90 3.58 8.00 -1.26 -0.57 116.55 123.89 2vro n ASP 371 Ca 0.06 0.16 -0.11 0.00 0.71 0.00 0.00 54.79 55.62 2vro n ASP 371 Cb 0.48 -3.73 -0.10 0.00 -0.02 0.00 0.00 41.12 37.74 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 -2.68 -0.20 -0.40 2.24 0.00 -1.26 -4.47 121.76 115.00 2vro s ALA 372 Ca 0.00 -0.24 -0.15 0.00 0.00 0.00 0.00 51.96 51.57 2vro s ALA 372 Cb 0.00 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.24 2vro s ALA 372 CO 0.00 -0.19 0.32 0.34 0.00 0.00 0.00 175.76 176.23 2vro s ASP 373 N -1.34 6.12 0.60 0.00 -1.08 -1.26 -4.57 116.67 115.13 2vro s ASP 373 Ca -0.14 -0.74 0.29 0.00 -0.52 0.00 0.00 52.55 51.44 2vro s ASP 373 Cb -0.08 -2.17 1.57 0.00 -1.46 0.00 0.00 42.92 40.78 2vro s ASP 373 CO 0.01 -0.43 1.97 0.00 0.52 0.00 0.00 175.17 177.24 2vro h ALA 374 N 8.61 1.92 -0.01 3.66 0.00 -1.95 0.44 119.26 131.94 2vro h ALA 374 Ca -0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2vro h ALA 374 Cb 1.13 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2vro h ALA 374 CO 0.72 -0.52 -0.09 0.09 0.00 0.00 0.00 179.25 179.45 2vro n ASN 375 N -3.62 0.83 -0.01 0.00 3.02 -1.26 -4.25 115.26 109.97 2vro n ASN 375 Ca 0.05 -0.97 -0.01 0.00 -0.03 0.00 0.00 54.58 53.62 2vro n ASN 375 Cb 0.51 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.68 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 -0.57 0.07 -2.24 2.41 5.41 0.13 -5.07 119.36 119.51 2vro n ILE 376 Ca 0.17 -0.02 -0.35 0.00 1.00 0.00 0.00 62.75 63.55 2vro n ILE 376 Cb 0.29 -0.93 0.00 0.00 -0.71 0.00 0.00 39.64 38.30 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 -2.02 2.70 -0.48 -1.39 0.00 0.21 -4.70 121.76 116.08 2vro s ALA 377 Ca -0.02 0.74 -0.02 0.00 0.00 0.00 0.00 51.96 52.67 2vro s ALA 377 Cb 0.01 -3.33 0.28 0.00 0.00 0.00 0.00 23.12 20.07 2vro s ALA 377 CO 0.02 -0.76 2.11 0.00 0.00 0.00 0.00 175.76 177.13 2vro n ALA 378 N -1.41 5.74 -2.70 0.00 0.00 0.11 -4.87 120.51 117.39 2vro n ALA 378 Ca 0.11 -2.53 -0.41 0.00 0.00 0.00 0.00 53.44 50.61 2vro n ALA 378 Cb 0.51 -1.62 -0.04 0.00 0.00 0.00 0.00 19.45 18.30 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 1.32 2.26 0.63 0.00 1.01 -1.26 -4.98 120.40 119.38 2vro s VAL 380 Ca 0.39 -0.98 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 2vro s VAL 380 Cb -0.18 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 2vro s VAL 380 CO 0.17 0.56 1.04 0.00 0.00 0.00 0.00 175.10 176.87 2vro s ALA 381 N -0.00 2.91 0.34 5.51 0.00 -1.26 -4.84 121.76 124.42 2vro s ALA 381 Ca -0.08 0.07 -0.29 0.00 0.00 0.00 0.00 51.96 51.67 2vro s ALA 381 Cb -0.15 -3.14 -0.11 0.00 0.00 0.00 0.00 23.12 19.73 2vro s ALA 381 CO 0.05 -0.81 1.47 -2.14 0.00 0.00 0.00 175.76 174.32 2vro s PRO 382 N -4.83 4.17 -0.09 0.00 0.02 -1.26 -4.79 135.00 128.22 2vro s PRO 382 Ca 0.58 2.48 0.03 0.00 0.02 0.00 0.00 61.00 64.11 2vro s PRO 382 Cb -0.12 -3.01 0.01 0.00 0.02 0.00 0.00 34.50 31.39 2vro s PRO 382 CO 0.49 -0.48 -0.19 -1.01 -0.33 0.00 0.00 177.00 175.48 2vro s HIS 383 N -0.84 2.08 -0.16 6.54 3.76 -0.37 -3.27 115.29 123.03 2vro s HIS 383 Ca 0.54 -0.83 0.01 0.00 -0.15 0.00 0.00 55.06 54.64 2vro s HIS 383 Cb -0.45 -1.43 0.01 0.00 1.11 0.00 0.00 32.58 31.82 2vro s HIS 383 CO 0.57 -0.36 -0.20 -1.17 -0.85 0.00 0.00 174.74 172.73 2vro s LEU 384 N 0.50 2.18 0.11 0.89 2.96 0.09 -2.73 118.68 122.68 2vro s LEU 384 Ca -0.17 -0.60 0.03 0.00 -0.22 0.00 0.00 54.13 53.17 2vro s LEU 384 Cb -0.17 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 45.00 2vro s LEU 384 CO 0.06 0.04 0.15 -0.36 -1.32 0.00 0.00 176.35 174.93 2vro s PHE 385 N 1.04 3.30 -0.09 5.38 0.08 -0.45 0.26 117.98 127.50 2vro s PHE 385 Ca -0.01 0.10 0.03 0.00 0.12 0.00 0.00 56.93 57.17 2vro s PHE 385 Cb -0.14 -1.63 0.00 0.00 -0.57 0.00 0.00 43.02 40.68 2vro s PHE 385 CO -0.07 0.54 -0.20 0.08 -0.10 0.00 0.00 175.22 175.47 2vro s VAL 386 N -1.56 1.75 -0.30 -0.44 1.01 0.48 -0.11 120.40 121.25 2vro s VAL 386 Ca 0.32 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2vro s VAL 386 Cb -0.12 -1.53 0.07 0.00 0.00 0.00 0.00 36.38 34.80 2vro s VAL 386 CO 0.25 0.49 -0.03 -0.69 0.00 0.00 0.00 175.10 175.12 2vro s VAL 387 N 0.43 2.39 -0.02 2.92 1.01 -0.03 -1.48 120.40 125.63 2vro s VAL 387 Ca -0.17 -1.84 0.24 0.00 0.00 0.00 0.00 61.98 60.21 2vro s VAL 387 Cb -0.17 -2.52 0.25 0.00 0.00 0.00 0.00 36.38 33.94 2vro s VAL 387 CO 0.07 -0.25 1.75 0.78 0.00 0.00 0.00 175.10 177.46 2vro h ASN 388 N 7.77 0.00 -2.55 3.32 4.21 -1.91 -3.36 115.58 123.07 2vro h ASN 388 Ca -0.15 0.00 -0.60 0.00 1.21 0.00 0.00 56.30 56.76 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 0.50 0.19 -0.70 -0.67 -1.29 0.00 0.00 177.43 175.46 2vro n ASP 389 N -3.26 2.41 0.28 5.81 2.03 -1.26 -4.64 116.55 117.93 2vro n ASP 389 Ca 0.01 -3.10 0.16 0.00 0.52 0.00 0.00 54.79 52.37 2vro n ASP 389 Cb 0.48 -0.68 0.80 0.00 -0.72 0.00 0.00 41.12 41.00 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 4.84 0.00 -0.96 -0.67 0.13 -1.83 -2.34 132.00 131.18 2vro h PRO 390 Ca 0.17 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2vro h PRO 390 Cb 0.76 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.84 2vro h PRO 390 CO 0.68 0.07 0.59 -0.44 -0.23 0.00 0.00 178.00 178.67 2vro h ASP 391 N 0.00 1.13 -0.39 1.44 3.32 -1.93 -3.11 116.42 116.90 2vro h ASP 391 Ca -0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2vro h ASP 391 Cb 0.33 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2vro h ASP 391 CO 0.01 0.86 0.00 0.59 -1.72 0.00 0.00 179.24 178.98 2vro n ASN 392 N -4.37 3.16 -4.72 6.45 4.13 -0.95 -5.00 115.26 113.96 2vro n ASN 392 Ca 0.11 -1.92 -0.42 0.00 1.68 0.00 0.00 54.58 54.03 2vro n ASN 392 Cb 0.05 -0.25 -0.03 0.00 -1.54 0.00 0.00 39.78 38.00 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 -1.15 3.62 -0.14 5.41 0.00 -0.92 -4.94 121.76 123.63 2vro s ALA 393 Ca 0.32 1.17 0.17 0.00 0.00 0.00 0.00 51.96 53.62 2vro s ALA 393 Cb 0.18 -3.55 -0.06 0.00 0.00 0.00 0.00 23.12 19.69 2vro s ALA 393 CO 0.24 -0.64 1.04 1.79 0.00 0.00 0.00 175.76 178.19 2vro h THR 394 N 4.10 0.56 0.00 0.00 1.35 -1.91 -3.41 112.91 113.60 2vro h THR 394 Ca -0.43 -1.96 -0.13 0.00 -0.55 0.00 0.00 66.41 63.34 2vro h THR 394 Cb 1.21 2.10 -0.02 0.00 -1.73 0.00 0.00 68.15 69.71 2vro h THR 394 CO 0.86 0.32 -1.49 0.18 -0.25 0.00 0.00 175.52 175.14 2vro n LEU 395 N -2.97 0.49 -0.29 3.87 4.77 -1.26 -4.72 117.00 116.88 2vro n LEU 395 Ca -0.05 -0.01 0.09 0.00 -0.03 0.00 0.00 56.01 56.01 2vro n LEU 395 Cb 0.78 0.09 0.22 0.00 -2.33 0.00 0.00 43.42 42.18 2vro n LEU 395 CO 0.42 0.25 0.83 0.25 -1.33 0.00 0.00 177.39 177.81 2vro h LEU 396 N 0.00 -0.36 -1.48 2.23 5.85 -1.90 0.78 115.31 120.44 2vro h LEU 396 Ca -0.19 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2vro h LEU 396 Cb 1.41 0.39 0.00 0.00 0.37 0.00 0.00 40.66 42.83 2vro h LEU 396 CO 0.00 -0.23 0.00 1.41 -0.34 0.00 0.00 178.44 179.28 2vro n HIS 397 N -5.38 0.11 0.00 1.25 -0.00 -1.26 -4.45 115.22 105.48 2vro n HIS 397 Ca 0.18 -0.05 0.00 0.00 -0.00 0.00 0.00 57.72 57.84 2vro n HIS 397 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.58 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 0.75 2.84 -4.46 0.41 8.00 -0.52 -4.32 116.55 119.25 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 0.46 0.19 -0.11 0.00 -0.02 0.00 0.00 41.12 41.63 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 -1.62 4.72 -0.21 2.53 1.01 0.16 -5.07 120.40 121.92 2vro s VAL 399 Ca 0.00 -0.35 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 2vro s VAL 399 Cb 0.00 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2vro s VAL 399 CO 0.00 0.08 0.30 -0.70 0.00 0.00 0.00 175.10 174.77 2vro s GLU 400 N 1.64 4.15 -0.32 2.72 2.12 -1.26 -4.87 118.70 122.87 2vro s GLU 400 Ca 0.05 0.02 -0.10 0.00 0.36 0.00 0.00 54.97 55.30 2vro s GLU 400 Cb -0.17 -3.52 0.00 0.00 0.26 0.00 0.00 34.13 30.71 2vro s GLU 400 CO 0.07 0.05 0.15 0.08 -0.54 0.00 0.00 175.26 175.07 2vro s VAL 401 N 1.07 4.52 -1.40 3.70 1.01 -1.26 -5.01 120.40 123.03 2vro s VAL 401 Ca 0.15 -0.54 -0.08 0.00 0.00 0.00 0.00 61.98 61.50 2vro s VAL 401 Cb -0.14 -3.35 0.07 0.00 0.00 0.00 0.00 36.38 32.96 2vro s VAL 401 CO 0.06 0.01 2.38 0.33 0.00 0.00 0.00 175.10 177.88 2vro n PHE 402 N 4.97 2.75 -2.80 5.22 7.35 -1.26 -4.68 117.46 129.00 2vro n PHE 402 Ca -0.13 -2.90 0.00 0.00 -0.76 0.00 0.00 57.45 53.66 2vro n PHE 402 Cb 0.48 -2.11 0.00 0.00 0.35 0.00 0.00 39.48 38.20 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 2.71 2.98 2.50 7.13 0.00 -1.26 -4.62 105.19 114.63 2vro n GLY 403 Ca 0.60 -1.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.15 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 3.71 -3.85 1.61 -0.04 -0.48 -4.24 135.00 131.70 2vro n PRO 404 Ca 0.00 -2.70 -0.15 0.00 -0.04 0.00 0.00 63.50 60.60 2vro n PRO 404 Cb 0.00 -2.88 -0.16 0.00 -0.04 0.00 0.00 33.50 30.42 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 1.48 0.05 0.12 0.52 1.01 -1.26 -1.23 120.40 121.08 2vro s VAL 405 Ca 0.58 0.12 -0.10 0.00 0.00 0.00 0.00 61.98 62.59 2vro s VAL 405 Cb 0.16 -0.14 -0.00 0.00 0.00 0.00 0.00 36.38 36.40 2vro s VAL 405 CO -0.07 0.09 0.25 0.00 0.00 0.00 0.00 175.10 175.37 2vro s ALA 406 N 0.83 -0.22 -0.05 5.51 0.00 -1.10 -4.76 121.76 121.96 2vro s ALA 406 Ca -0.07 -0.65 0.06 0.00 0.00 0.00 0.00 51.96 51.29 2vro s ALA 406 Cb -0.11 0.64 -0.01 0.00 0.00 0.00 0.00 23.12 23.64 2vro s ALA 406 CO -0.02 -0.57 -0.24 -1.12 0.00 0.00 0.00 175.76 173.80 2vro s SER 407 N -2.89 2.99 -0.11 0.00 0.01 -0.58 -1.35 113.70 111.78 2vro s SER 407 Ca 0.09 -0.50 -0.04 0.00 1.31 0.00 0.00 55.95 56.81 2vro s SER 407 Cb 0.04 -0.79 -0.04 0.00 0.21 0.00 0.00 66.02 65.45 2vro s SER 407 CO -0.07 0.24 0.06 -0.69 0.41 0.00 0.00 173.24 173.19 2vro s VAL 408 N -0.18 4.78 -0.01 3.43 1.01 0.85 -0.83 120.40 129.44 2vro s VAL 408 Ca -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 2vro s VAL 408 Cb -0.13 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.20 2vro s VAL 408 CO 0.03 0.59 0.02 0.00 0.00 0.00 0.00 175.10 175.75 2vro s ALA 409 N -0.79 -0.05 0.42 5.51 0.00 0.16 -0.85 121.76 126.16 2vro s ALA 409 Ca 0.13 0.02 -0.22 0.00 0.00 0.00 0.00 51.96 51.89 2vro s ALA 409 Cb -0.12 -0.02 -0.11 0.00 0.00 0.00 0.00 23.12 22.87 2vro s ALA 409 CO 0.03 -0.03 0.96 -1.25 0.00 0.00 0.00 175.76 175.46 2vro s PRO 410 N -0.13 4.24 0.22 0.00 0.04 -1.26 -1.81 135.00 136.29 2vro s PRO 410 Ca -0.02 1.16 0.12 0.00 0.04 0.00 0.00 61.00 62.30 2vro s PRO 410 Cb -0.01 -2.24 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 2vro s PRO 410 CO -0.00 -0.02 -0.23 1.52 0.04 0.00 0.00 177.00 178.31 2vro s TYR 411 N -2.10 2.31 -0.32 0.56 -0.85 0.58 -4.66 117.35 112.86 2vro s TYR 411 Ca 0.61 -0.35 -0.26 0.00 -0.52 0.00 0.00 57.07 56.55 2vro s TYR 411 Cb -0.11 -1.10 0.01 0.00 0.38 0.00 0.00 41.96 41.14 2vro s TYR 411 CO 0.15 0.56 0.91 1.03 -1.52 0.00 0.00 175.55 176.68 2vro s ARG 412 N -2.90 3.98 0.18 -3.49 0.52 -1.26 -2.00 118.95 113.98 2vro s ARG 412 Ca 0.23 0.76 -0.30 0.00 -0.52 0.00 0.00 55.73 55.90 2vro s ARG 412 Cb -0.07 -3.74 -0.09 0.00 0.52 0.00 0.00 34.95 31.57 2vro s ARG 412 CO 0.11 -0.80 1.35 0.08 0.02 0.00 0.00 175.30 176.07 2vro s VAL 413 N 3.28 3.16 0.00 3.52 1.01 -1.26 -4.48 120.40 125.62 2vro s VAL 413 Ca 0.38 0.91 0.00 0.00 0.00 0.00 0.00 61.98 63.27 2vro s VAL 413 Cb -0.13 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2vro s VAL 413 CO 0.14 0.12 0.00 0.41 0.00 0.00 0.00 175.10 175.77 2vro n THR 414 N 2.98 0.00 -1.35 3.92 -1.04 -0.82 -5.07 114.28 112.90 2vro n THR 414 Ca 0.08 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.14 2vro n THR 414 Cb 0.42 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.90 2vro n THR 414 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2vro n ALA 419 N -3.00 -2.30 -1.94 2.41 0.00 -1.26 -4.03 120.51 110.39 2vro n ALA 419 Ca 0.00 0.56 -0.41 0.00 0.00 0.00 0.00 53.44 53.59 2vro n ALA 419 Cb 0.00 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.05 2vro n ALA 419 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2vro s LEU 420 N -5.70 4.42 0.58 0.00 1.43 -1.26 -4.90 118.68 113.24 2vro s LEU 420 Ca 0.00 2.47 0.28 0.00 -1.03 0.00 0.00 54.13 55.85 2vro s LEU 420 Cb 0.00 -3.62 1.51 0.00 0.03 0.00 0.00 46.19 44.11 2vro s LEU 420 CO 0.00 -0.53 1.97 -0.65 0.23 0.00 0.00 176.35 177.37 2vro h PRO 421 N 4.95 0.00 -0.64 1.29 0.11 -1.99 -1.21 132.00 134.51 2vro h PRO 421 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2vro h PRO 421 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2vro h PRO 421 CO 0.75 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.93 2vro n GLU 422 N -3.89 3.22 -0.27 1.05 4.71 -1.26 -1.94 120.64 122.27 2vro n GLU 422 Ca 0.07 -2.41 0.06 0.00 -0.01 0.00 0.00 57.16 54.87 2vro n GLU 422 Cb 0.58 -1.77 0.20 0.00 -1.01 0.00 0.00 31.44 29.44 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 3.95 1.13 -0.50 0.62 0.00 -1.55 -0.61 119.26 122.29 2vro h ALA 423 Ca 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2vro h ALA 423 Cb 1.22 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2vro h ALA 423 CO 0.18 -0.16 0.25 1.25 0.00 0.00 0.00 179.25 180.76 2vro h HIS 424 N 0.51 0.72 -0.71 0.00 -0.00 -1.81 -1.49 115.15 112.37 2vro h HIS 424 Ca 0.42 -0.03 0.02 0.00 -0.00 0.00 0.00 60.37 60.78 2vro h HIS 424 Cb 0.62 -0.22 -0.04 0.00 -0.00 0.00 0.00 27.41 27.77 2vro h HIS 424 CO -0.14 0.56 0.47 0.00 -0.00 0.00 0.00 177.93 178.83 2vro h ALA 425 N 1.09 1.52 -0.26 5.26 0.00 -1.50 0.11 119.26 125.48 2vro h ALA 425 Ca 0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2vro h ALA 425 Cb 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2vro h ALA 425 CO -0.02 0.43 0.07 0.28 0.00 0.00 0.00 179.25 180.01 2vro h VAL 426 N 0.93 1.20 -0.70 0.00 2.07 -0.67 0.99 116.25 120.07 2vro h VAL 426 Ca 0.27 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 2vro h VAL 426 Cb -0.06 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2vro h VAL 426 CO -0.06 0.22 0.38 0.00 0.02 0.00 0.00 177.57 178.12 2vro h ALA 427 N 0.90 0.90 -0.42 1.67 0.00 -0.75 -1.64 119.26 119.92 2vro h ALA 427 Ca 0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2vro h ALA 427 Cb 0.26 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2vro h ALA 427 CO -0.00 0.42 0.11 -0.07 0.00 0.00 0.00 179.25 179.71 2vro h LEU 428 N 0.97 0.64 -0.69 0.00 3.38 -0.61 -2.32 115.31 116.67 2vro h LEU 428 Ca 0.25 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 58.04 2vro h LEU 428 Cb 0.05 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 2vro h LEU 428 CO -0.04 0.70 0.41 0.00 0.09 0.00 0.00 178.44 179.60 2vro h ALA 429 N 0.97 0.93 -0.26 1.53 0.00 -0.58 -1.99 119.26 119.86 2vro h ALA 429 Ca 0.13 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2vro h ALA 429 Cb 0.30 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2vro h ALA 429 CO -0.00 0.13 0.18 -0.09 0.00 0.00 0.00 179.25 179.46 2vro h ARG 430 N 0.77 0.16 0.00 0.00 2.43 -0.95 -1.00 114.38 115.79 2vro h ARG 430 Ca 0.30 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 2vro h ARG 430 Cb 0.13 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2vro h ARG 430 CO -0.15 0.10 0.00 0.54 -1.51 0.00 0.00 179.97 178.95 2vro n ARG 431 N -4.49 0.10 0.00 0.20 5.12 -0.75 -1.19 116.66 115.66 2vro n ARG 431 Ca 0.02 0.54 0.06 0.00 -1.93 0.00 0.00 57.85 56.54 2vro n ARG 431 Cb 0.22 -1.80 0.30 0.00 -1.16 0.00 0.00 32.46 30.03 2vro n ARG 431 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2vro n GLY 432 N -1.01 -0.70 2.39 -0.13 0.00 -0.38 -4.78 105.19 100.57 2vro n GLY 432 Ca -0.00 -0.06 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.30 -1.34 0.00 1.61 6.02 -0.33 -4.72 117.38 117.32 2vro n GLN 433 Ca 0.06 0.93 0.00 0.00 -0.01 0.00 0.00 57.00 57.98 2vro n GLN 433 Cb 0.10 -5.33 0.00 0.00 1.02 0.00 0.00 30.24 26.03 2vro n GLN 433 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2vro n GLY 434 N -0.96 2.41 3.14 1.08 0.00 -1.26 -1.06 105.19 108.54 2vro n GLY 434 Ca -0.20 -1.21 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 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 0.94 0.09 1.61 0.01 -0.40 -2.58 113.70 113.38 2vro s SER 435 Ca 0.00 -0.98 -0.18 0.00 1.31 0.00 0.00 55.95 56.10 2vro s SER 435 Cb 0.00 0.12 -0.07 0.00 0.21 0.00 0.00 66.02 66.28 2vro s SER 435 CO 0.00 -0.49 1.56 -0.07 0.41 0.00 0.00 173.24 174.66 2vro h LEU 436 N 3.11 0.44 -7.35 2.44 3.38 -1.87 -1.73 115.31 113.74 2vro h LEU 436 Ca -0.35 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.24 2vro h LEU 436 Cb 1.16 -0.12 -0.23 0.00 0.09 0.00 0.00 40.66 41.56 2vro h LEU 436 CO 0.64 0.60 -0.23 0.54 0.09 0.00 0.00 178.44 180.08 2vro s VAL 437 N -5.15 0.01 -0.05 1.22 0.11 -1.26 -0.99 120.40 114.30 2vro s VAL 437 Ca -0.14 -0.11 0.06 0.00 -2.93 0.00 0.00 61.98 58.86 2vro s VAL 437 Cb 0.08 -0.60 -0.01 0.00 -1.53 0.00 0.00 36.38 34.32 2vro s VAL 437 CO 0.74 -0.06 -0.23 0.00 -3.33 0.00 0.00 175.10 172.23 2vro s ALA 438 N -0.20 1.97 0.13 1.54 0.00 -0.66 -2.96 121.76 121.57 2vro s ALA 438 Ca -0.04 -0.95 0.05 0.00 0.00 0.00 0.00 51.96 51.02 2vro s ALA 438 Cb -0.03 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.45 2vro s ALA 438 CO 0.02 0.39 0.05 -1.54 0.00 0.00 0.00 175.76 174.68 2vro s SER 439 N -0.17 5.19 0.03 0.00 1.04 -0.45 -0.56 113.70 118.78 2vro s SER 439 Ca -0.02 -0.18 0.02 0.00 0.48 0.00 0.00 55.95 56.25 2vro s SER 439 Cb -0.12 -1.27 -0.02 0.00 0.10 0.00 0.00 66.02 64.71 2vro s SER 439 CO 0.03 0.13 -0.08 0.27 0.98 0.00 0.00 173.24 174.56 2vro s ILE 440 N -1.53 0.60 -0.10 -1.02 -4.36 -0.51 -0.76 121.20 113.53 2vro s ILE 440 Ca 0.28 -0.90 -0.01 0.00 -0.26 0.00 0.00 60.65 59.75 2vro s ILE 440 Cb -0.11 -0.62 0.03 0.00 1.25 0.00 0.00 42.46 43.02 2vro s ILE 440 CO 0.20 -0.23 -0.02 -0.31 0.24 0.00 0.00 174.94 174.82 2vro s TYR 441 N -1.06 0.99 0.10 1.37 2.02 -0.62 -0.11 117.35 120.04 2vro s TYR 441 Ca -0.06 -0.43 -0.13 0.00 -0.37 0.00 0.00 57.07 56.07 2vro s TYR 441 Cb -0.08 -0.97 0.02 0.00 -0.40 0.00 0.00 41.96 40.53 2vro s TYR 441 CO 0.00 -0.42 0.32 0.45 -1.57 0.00 0.00 175.55 174.34 2vro s SER 442 N 1.87 -0.10 0.14 2.29 0.15 -1.01 -1.28 113.70 115.76 2vro s SER 442 Ca 0.04 -0.41 0.25 0.00 0.70 0.00 0.00 55.95 56.54 2vro s SER 442 Cb -0.13 0.41 0.59 0.00 -1.71 0.00 0.00 66.02 65.19 2vro s SER 442 CO -0.06 -0.78 1.54 0.59 1.20 0.00 0.00 173.24 175.73 2vro n ASN 443 N -0.07 0.70 -4.19 5.45 3.02 -1.26 -4.17 115.26 114.74 2vro n ASN 443 Ca -0.16 0.30 -0.40 0.00 -0.03 0.00 0.00 54.58 54.29 2vro n ASN 443 Cb 0.63 -0.25 -0.09 0.00 -0.61 0.00 0.00 39.78 39.46 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 -4.21 5.66 0.53 6.41 -1.08 -1.26 -4.78 116.67 117.94 2vro s ASP 444 Ca 0.09 -2.12 0.22 0.00 -0.52 0.00 0.00 52.55 50.21 2vro s ASP 444 Cb 0.13 -1.98 1.38 0.00 -1.46 0.00 0.00 42.92 40.99 2vro s ASP 444 CO 0.66 -0.62 2.08 0.44 0.52 0.00 0.00 175.17 178.25 2vro h ASP 445 N 8.15 0.00 0.70 -0.34 3.32 -2.00 -0.99 116.42 125.26 2vro h ASP 445 Ca -0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2vro h ASP 445 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.60 2vro h ASP 445 CO 0.81 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.33 2vro n ALA 446 N -2.56 1.91 -0.02 3.45 0.00 -1.26 -2.83 120.51 119.20 2vro n ALA 446 Ca 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.39 2vro n ALA 446 Cb 0.33 -1.33 -0.13 0.00 0.00 0.00 0.00 19.45 18.33 2vro n ALA 446 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2vro n HIS 447 N -1.53 0.47 -0.23 0.00 -0.00 -0.38 -4.55 115.22 108.99 2vro n HIS 447 Ca 0.05 0.16 -0.05 0.00 -0.00 0.00 0.00 57.72 57.87 2vro n HIS 447 Cb 0.24 -0.95 0.10 0.00 -0.00 0.00 0.00 29.99 29.38 2vro n HIS 447 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2vro h LEU 448 N 0.00 1.00 0.11 0.27 3.38 -1.49 -3.12 115.31 115.46 2vro h LEU 448 Ca -0.26 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 2vro h LEU 448 Cb 1.71 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.20 2vro h LEU 448 CO 0.03 0.92 -0.06 1.23 0.09 0.00 0.00 178.44 180.66 2vro h GLY 449 N 1.09 -0.16 1.00 0.83 0.00 -1.80 -0.56 103.07 103.47 2vro h GLY 449 Ca 0.23 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.63 2vro h GLY 449 CO -0.01 -0.06 0.32 -0.09 0.00 0.00 0.00 176.54 176.69 2vro h ARG 450 N -0.16 0.63 -0.31 4.80 2.43 -1.84 -1.61 114.38 118.32 2vro h ARG 450 Ca -0.01 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2vro h ARG 450 Cb 0.12 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2vro h ARG 450 CO 0.02 0.41 0.11 1.25 -1.51 0.00 0.00 179.97 180.26 2vro h LEU 451 N 0.65 0.44 -0.81 3.80 5.85 -1.49 -2.63 115.31 121.11 2vro h LEU 451 Ca 0.17 -0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.78 2vro h LEU 451 Cb -0.07 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 40.78 2vro h LEU 451 CO -0.04 0.51 0.49 0.00 -0.34 0.00 0.00 178.44 179.05 2vro h ALA 452 N 0.95 1.12 0.00 1.25 0.00 -0.77 -1.34 119.26 120.48 2vro h ALA 452 Ca 0.10 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2vro h ALA 452 Cb 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2vro h ALA 452 CO -0.01 0.19 -0.30 -0.07 0.00 0.00 0.00 179.25 179.06 2vro h LEU 453 N 0.87 0.00 -1.41 0.00 3.38 -1.13 -1.47 115.31 115.56 2vro h LEU 453 Ca 0.36 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.28 2vro h LEU 453 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2vro h LEU 453 CO -0.19 0.30 -0.25 -0.33 0.09 0.00 0.00 178.44 178.06 2vro h GLU 454 N 0.00 0.00 0.00 1.13 4.39 -0.88 -3.01 114.58 116.21 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 0.56 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2vro h GLU 454 CO 0.04 0.25 -0.89 1.28 -1.16 0.00 0.00 179.01 178.53 2vro n LEU 455 N -3.67 0.64 -0.04 1.33 4.77 -0.62 -4.59 117.00 114.82 2vro n LEU 455 Ca -0.01 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2vro n LEU 455 Cb 0.37 -0.13 0.29 0.00 -2.33 0.00 0.00 43.42 41.62 2vro n LEU 455 CO 0.34 0.01 1.00 0.00 -1.33 0.00 0.00 177.39 177.41 2vro h ALA 456 N 2.54 1.40 0.00 -1.18 0.00 -1.24 -2.30 119.26 118.48 2vro h ALA 456 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2vro h ALA 456 Cb 0.73 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2vro h ALA 456 CO 0.00 0.44 0.00 -0.40 0.00 0.00 0.00 179.25 179.29 2vro n ASP 457 N -4.32 0.61 -0.19 0.00 5.75 -1.26 -3.24 116.55 113.90 2vro n ASP 457 Ca 0.03 0.60 0.03 0.00 -0.01 0.00 0.00 54.79 55.43 2vro n ASP 457 Cb 0.20 -0.74 0.01 0.00 -1.03 0.00 0.00 41.12 39.56 2vro n ASP 457 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2vro n SER 458 N -2.11 1.25 -3.86 -1.12 3.41 -0.91 -4.89 113.62 105.40 2vro n SER 458 Ca 0.04 -1.13 -0.19 0.00 -0.26 0.00 0.00 58.87 57.34 2vro n SER 458 Cb 0.33 0.18 -0.16 0.00 -0.26 0.00 0.00 64.21 64.30 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 -0.66 0.59 0.51 7.33 3.76 -0.96 -1.27 115.29 124.59 2vro s HIS 459 Ca 0.06 -0.13 0.17 0.00 -0.15 0.00 0.00 55.06 55.01 2vro s HIS 459 Cb 0.05 -0.58 1.27 0.00 1.11 0.00 0.00 32.58 34.42 2vro s HIS 459 CO 0.10 -0.18 2.13 0.78 -0.85 0.00 0.00 174.74 176.72 2vro h GLY 460 N 7.29 0.00 -5.63 -2.22 0.00 -1.04 -3.43 103.07 98.03 2vro h GLY 460 Ca -0.38 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.76 2vro h GLY 460 CO 0.46 0.00 -0.49 -1.60 0.00 0.00 0.00 176.54 174.91 2vro s ARG 461 N -4.96 0.22 -0.15 4.80 3.52 -0.16 -4.83 118.95 117.39 2vro s ARG 461 Ca -0.05 0.36 0.02 0.00 -0.13 0.00 0.00 55.73 55.94 2vro s ARG 461 Cb 0.17 0.03 0.01 0.00 -1.56 0.00 0.00 34.95 33.60 2vro s ARG 461 CO 0.66 -0.08 -0.21 0.08 -0.81 0.00 0.00 175.30 174.94 2vro s VAL 462 N 0.51 2.04 -0.29 7.11 1.01 -1.26 -1.65 120.40 127.88 2vro s VAL 462 Ca -0.03 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.00 2vro s VAL 462 Cb -0.05 -1.81 0.06 0.00 0.00 0.00 0.00 36.38 34.58 2vro s VAL 462 CO -0.03 0.54 -0.05 -2.28 0.00 0.00 0.00 175.10 173.29 2vro s HIS 463 N 0.91 3.33 -0.25 5.22 2.46 0.28 -4.99 115.29 122.25 2vro s HIS 463 Ca -0.05 -2.26 -0.10 0.00 0.47 0.00 0.00 55.06 53.12 2vro s HIS 463 Cb -0.15 -2.14 -0.05 0.00 -0.13 0.00 0.00 32.58 30.11 2vro s HIS 463 CO -0.04 -0.87 0.16 0.00 -2.47 0.00 0.00 174.74 171.52 2vro s ALA 464 N 1.13 3.56 -0.17 1.58 0.00 -1.26 -1.42 121.76 125.17 2vro s ALA 464 Ca -0.05 -0.94 -0.03 0.00 0.00 0.00 0.00 51.96 50.94 2vro s ALA 464 Cb -0.20 -2.33 -0.02 0.00 0.00 0.00 0.00 23.12 20.58 2vro s ALA 464 CO -0.04 -0.27 -0.06 0.42 0.00 0.00 0.00 175.76 175.80 2vro s ILE 465 N 1.22 3.48 0.12 0.00 -1.09 0.85 -4.95 121.20 120.83 2vro s ILE 465 Ca 0.07 -0.49 -0.10 0.00 -2.23 0.00 0.00 60.65 57.90 2vro s ILE 465 Cb -0.14 -2.53 0.00 0.00 -1.58 0.00 0.00 42.46 38.21 2vro s ILE 465 CO 0.06 0.48 0.27 -0.94 -1.23 0.00 0.00 174.94 173.57 2vro s SER 466 N 0.75 0.02 0.29 3.58 1.04 -1.26 -2.40 113.70 115.72 2vro s SER 466 Ca -0.03 -0.65 0.04 0.00 0.48 0.00 0.00 55.95 55.79 2vro s SER 466 Cb -0.15 0.40 0.74 0.00 0.10 0.00 0.00 66.02 67.12 2vro s SER 466 CO 0.02 -0.82 1.67 -0.65 0.98 0.00 0.00 173.24 174.45 2vro h PRO 467 N 2.59 0.30 0.00 4.02 0.11 -1.87 0.38 132.00 137.55 2vro h PRO 467 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2vro h PRO 467 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2vro h PRO 467 CO 0.51 0.20 0.00 0.66 -0.21 0.00 0.00 178.00 179.16 2vro h SER 468 N 0.31 0.00 -0.04 -2.05 4.64 -1.93 -1.78 113.55 112.70 2vro h SER 468 Ca 0.57 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.88 2vro h SER 468 Cb 1.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2vro h SER 468 CO -0.58 0.00 -0.06 1.33 -0.87 0.00 0.00 176.83 176.65 2vro n VAL 469 N -2.93 1.99 -0.27 0.95 0.24 0.10 -4.77 118.33 113.63 2vro n VAL 469 Ca -0.02 -2.35 0.12 0.00 -2.04 0.00 0.00 64.34 60.05 2vro n VAL 469 Cb 0.11 -0.24 0.38 0.00 -1.47 0.00 0.00 33.84 32.62 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 0.36 0.66 0.00 7.34 3.07 -0.99 0.90 115.11 126.45 2vro h GLN 470 Ca 0.01 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.71 2vro h GLN 470 Cb 1.07 -0.15 0.00 0.00 0.08 0.00 0.00 27.48 28.48 2vro h GLN 470 CO 0.04 0.44 -0.99 -2.39 0.09 0.00 0.00 178.83 176.02 2vro n HIS 471 N -4.57 0.41 -0.00 0.06 1.44 -1.26 -4.51 115.22 106.78 2vro n HIS 471 Ca 0.18 0.12 0.01 0.00 -2.01 0.00 0.00 57.72 56.02 2vro n HIS 471 Cb 0.49 -0.56 -0.03 0.00 0.12 0.00 0.00 29.99 30.02 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 -2.11 4.24 -4.76 4.39 3.41 -0.82 -5.02 113.62 112.95 2vro n SER 472 Ca 0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.21 2vro n SER 472 Cb 0.46 1.01 -0.01 0.00 -0.26 0.00 0.00 64.21 65.41 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 -1.74 2.71 -0.20 4.33 -0.00 0.25 -4.90 117.38 117.83 2vro n GLN 473 Ca -0.02 0.95 0.08 0.00 -0.00 0.00 0.00 57.00 58.01 2vro n GLN 473 Cb 0.21 -2.71 0.22 0.00 -0.00 0.00 0.00 30.24 27.96 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 1.17 0.52 0.00 -0.39 -2.24 -1.26 -5.00 114.28 107.07 2vro n THR 474 Ca 0.04 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2vro n THR 474 Cb 0.38 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 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 1.58 0.19 3.38 0.00 -1.26 -4.47 105.19 105.79 2vro n GLY 475 Ca 0.15 -1.46 -0.07 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.34 0.00 1.61 2.76 -1.94 -3.24 115.15 114.00 2vro h HIS 476 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2vro h HIS 476 Cb 0.00 0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.15 2vro h HIS 476 CO 0.00 -0.21 -0.92 0.41 -1.30 0.00 0.00 177.93 175.92 2vro n GLY 477 N -1.31 -1.26 3.72 5.26 0.00 -1.26 -4.89 105.19 105.45 2vro n GLY 477 Ca -0.00 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 2vro n GLY 477 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vro s ASN 478 N -3.98 7.24 -0.51 1.61 0.01 -1.22 -4.75 114.94 113.35 2vro s ASN 478 Ca 0.04 1.96 -0.14 0.00 -0.71 0.00 0.00 52.86 54.02 2vro s ASN 478 Cb 0.14 -2.59 0.11 0.00 0.41 0.00 0.00 41.25 39.33 2vro s ASN 478 CO 0.78 -0.29 0.44 -0.69 -1.51 0.00 0.00 177.10 175.82 2vro s VAL 479 N 0.43 4.97 -0.07 1.60 1.01 -1.26 -4.85 120.40 122.23 2vro s VAL 479 Ca 0.53 -1.46 -0.30 0.00 0.00 0.00 0.00 61.98 60.75 2vro s VAL 479 Cb -0.27 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 2vro s VAL 479 CO 0.31 -0.77 1.25 -0.04 0.00 0.00 0.00 175.10 175.86 2vro s MET 480 N 1.55 4.31 0.60 2.72 -1.94 -1.26 -4.92 119.30 120.37 2vro s MET 480 Ca 0.04 1.73 0.40 0.00 -1.71 0.00 0.00 55.69 56.14 2vro s MET 480 Cb -0.28 -3.61 1.99 0.00 2.01 0.00 0.00 34.83 34.95 2vro s MET 480 CO 0.03 -0.52 2.20 -1.00 -0.01 0.00 0.00 175.02 175.71 2vro h PRO 481 N 7.70 0.00 0.00 2.03 0.13 -1.96 -0.76 132.00 139.14 2vro h PRO 481 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2vro h PRO 481 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2vro h PRO 481 CO 0.90 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.67 2vro n MET 482 N -3.03 0.07 -4.24 0.86 0.00 -1.26 -0.75 117.12 108.77 2vro n MET 482 Ca -0.02 0.18 -0.30 0.00 0.00 0.00 0.00 57.70 57.56 2vro n MET 482 Cb 0.15 -1.61 -0.09 0.00 0.00 0.00 0.00 33.22 31.67 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 -3.44 4.71 0.45 3.17 0.01 -0.29 -3.54 113.70 114.76 2vro s SER 483 Ca 0.10 -0.25 -0.25 0.00 1.31 0.00 0.00 55.95 56.86 2vro s SER 483 Cb 0.13 -1.04 -0.09 0.00 0.21 0.00 0.00 66.02 65.24 2vro s SER 483 CO 0.43 0.20 1.40 -0.11 0.41 0.00 0.00 173.24 175.58 2vro n LEU 484 N 0.84 4.92 -4.08 2.44 7.94 -1.26 -1.34 117.00 126.47 2vro n LEU 484 Ca -0.13 1.11 -0.25 0.00 -1.11 0.00 0.00 56.01 55.63 2vro n LEU 484 Cb 0.52 -1.58 -0.16 0.00 0.53 0.00 0.00 43.42 42.73 2vro n LEU 484 CO 0.35 -0.26 -0.48 -2.28 -1.11 0.00 0.00 177.39 173.60 2vro s HIS 485 N -1.20 1.57 0.00 1.96 5.65 -0.19 -4.77 115.29 118.30 2vro s HIS 485 Ca 0.61 -0.51 0.00 0.00 0.25 0.00 0.00 55.06 55.41 2vro s HIS 485 Cb -0.46 -1.10 0.00 0.00 -1.18 0.00 0.00 32.58 29.85 2vro s HIS 485 CO 0.57 -0.22 0.00 0.41 -0.65 0.00 0.00 174.74 174.85 2vro n GLY 486 N 3.46 2.10 3.57 1.59 0.00 -1.26 0.05 105.19 114.70 2vro n GLY 486 Ca -0.20 -1.95 -0.07 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.41 0.87 -0.02 0.00 -1.19 -3.46 107.32 103.11 2vro s GLY 487 Ca 0.00 0.74 -0.13 0.00 0.00 0.00 0.00 44.72 45.33 2vro s GLY 487 CO 0.00 0.23 1.18 2.56 0.00 0.00 0.00 173.10 177.07 2vro s PRO 488 N -3.20 1.48 7.16 2.90 0.04 -1.26 0.26 135.00 142.39 2vro s PRO 488 Ca 0.07 0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.23 2vro s PRO 488 Cb -0.01 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2vro s PRO 488 CO -0.06 -1.93 0.00 0.41 0.04 0.00 0.00 177.00 175.45 2vro n GLY 489 N -2.91 3.63 0.37 0.56 0.00 -1.26 -2.56 105.19 103.01 2vro n GLY 489 Ca 0.08 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.20 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 0.40 0.00 1.61 2.43 -1.17 0.26 114.38 117.91 2vro h ARG 490 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2vro h ARG 490 Cb 0.00 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2vro h ARG 490 CO 0.00 0.27 0.00 0.00 -1.51 0.00 0.00 179.97 178.73 2vro n ALA 491 N -2.52 1.46 0.00 2.80 0.00 -1.06 -3.83 120.51 117.36 2vro n ALA 491 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2vro n ALA 491 Cb 0.45 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.46 1.95 2.29 0.00 0.00 0.08 -1.08 105.19 107.96 2vro n GLY 492 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 0.72 3.97 -0.02 0.00 0.14 -4.52 105.19 105.48 2vro n GLY 493 Ca 0.00 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.55 1.72 -0.03 -0.02 0.00 -1.21 -4.91 107.32 100.32 2vro s GLY 494 Ca 0.00 -1.23 -0.01 0.00 0.00 0.00 0.00 44.72 43.48 2vro s GLY 494 CO 0.00 -1.00 0.06 -0.54 0.00 0.00 0.00 173.10 171.62 2vro s GLU 495 N -4.65 0.02 0.19 2.90 2.02 -1.26 -3.20 118.70 114.72 2vro s GLU 495 Ca 0.53 0.18 0.00 0.00 0.02 0.00 0.00 54.97 55.70 2vro s GLU 495 Cb -0.10 -0.14 -0.04 0.00 0.10 0.00 0.00 34.13 33.95 2vro s GLU 495 CO 0.38 -0.11 0.08 -1.21 0.02 0.00 0.00 175.26 174.41 2vro s GLU 496 N 0.72 1.15 5.22 1.61 2.02 0.11 -4.98 118.70 124.54 2vro s GLU 496 Ca -0.06 -1.59 0.00 0.00 0.02 0.00 0.00 54.97 53.34 2vro s GLU 496 Cb -0.08 0.03 0.00 0.00 0.10 0.00 0.00 34.13 34.18 2vro s GLU 496 CO -0.02 -0.28 0.00 1.28 0.02 0.00 0.00 175.26 176.26 2vro n LEU 497 N -0.26 0.00 -1.40 1.80 4.77 -1.26 -1.02 117.00 119.62 2vro n LEU 497 Ca -0.02 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.85 2vro n LEU 497 Cb 0.65 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 2vro n LEU 497 CO 0.33 0.00 -0.09 0.61 -1.33 0.00 0.00 177.39 176.92 2vro n GLY 498 N 0.00 -0.03 7.00 -0.72 0.00 -0.45 -2.24 105.19 108.75 2vro n GLY 498 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.06 3.92 0.32 -0.02 0.00 0.07 -1.97 105.19 106.44 2vro n GLY 499 Ca -0.10 0.02 0.17 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.20 0.99 3.38 -1.91 -2.45 115.31 113.13 2vro h LEU 500 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2vro h LEU 500 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2vro h LEU 500 CO 0.00 0.00 -0.06 0.03 0.09 0.00 0.00 178.44 178.50 2vro h ARG 501 N 0.00 0.00 0.00 1.13 3.08 -1.57 -2.28 114.38 114.74 2vro h ARG 501 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2vro h ARG 501 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2vro h ARG 501 CO -0.00 0.06 0.00 0.00 -1.07 0.00 0.00 179.97 178.96 2vro h ALA 502 N 1.94 1.00 -0.01 0.04 0.00 -0.97 -3.23 119.26 118.03 2vro h ALA 502 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2vro h ALA 502 Cb 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2vro h ALA 502 CO 0.01 0.00 -0.70 -0.07 0.00 0.00 0.00 179.25 178.48 2vro h LEU 503 N 0.00 0.08 -0.97 0.00 3.38 -1.63 -3.30 115.31 112.86 2vro h LEU 503 Ca 0.00 -0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.02 2vro h LEU 503 Cb 0.41 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.06 2vro h LEU 503 CO 0.00 0.76 0.61 0.00 0.09 0.00 0.00 178.44 179.90 2vro h ALA 504 N 1.24 1.42 -0.44 1.53 0.00 -1.77 -1.21 119.26 120.03 2vro h ALA 504 Ca -0.01 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.02 2vro h ALA 504 Cb 1.25 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2vro h ALA 504 CO 0.10 0.27 0.31 0.35 0.00 0.00 0.00 179.25 180.28 2vro h PHE 505 N 1.02 0.10 -0.03 0.00 3.57 -1.81 -1.63 116.94 118.16 2vro h PHE 505 Ca 0.46 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.96 2vro h PHE 505 Cb 0.37 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.07 2vro h PHE 505 CO -0.01 0.05 0.00 0.66 -2.23 0.00 0.00 178.31 176.77 2vro n TYR 506 N -4.43 0.01 -4.50 0.41 4.01 -0.47 -4.96 117.16 107.23 2vro n TYR 506 Ca 0.07 -0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.56 2vro n TYR 506 Cb 0.45 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.38 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 -1.99 2.39 -0.13 -0.72 3.76 -0.61 -1.11 115.29 116.87 2vro s HIS 507 Ca 0.29 -0.43 -0.03 0.00 -0.15 0.00 0.00 55.06 54.74 2vro s HIS 507 Cb 0.20 -1.27 -0.03 0.00 1.11 0.00 0.00 32.58 32.59 2vro s HIS 507 CO 0.30 0.62 -0.01 0.50 -0.85 0.00 0.00 174.74 175.31 2vro s ARG 508 N -3.59 3.41 -0.07 1.40 6.06 0.53 -4.75 118.95 121.94 2vro s ARG 508 Ca 0.32 -0.45 -0.19 0.00 -2.50 0.00 0.00 55.73 52.91 2vro s ARG 508 Cb -0.00 -2.90 -0.05 0.00 0.06 0.00 0.00 34.95 32.06 2vro s ARG 508 CO 0.16 0.45 0.54 0.50 -2.50 0.00 0.00 175.30 174.45 2vro s ARG 509 N -0.18 4.32 0.02 5.12 3.52 -1.26 -1.54 118.95 128.94 2vro s ARG 509 Ca 0.05 0.59 0.04 0.00 -0.13 0.00 0.00 55.73 56.27 2vro s ARG 509 Cb -0.13 -3.40 -0.01 0.00 -1.56 0.00 0.00 34.95 29.85 2vro s ARG 509 CO 0.02 0.24 -0.11 -1.12 -0.81 0.00 0.00 175.30 173.51 2vro s SER 510 N 0.32 1.32 -0.18 -2.12 0.01 0.35 -4.97 113.70 108.42 2vro s SER 510 Ca 0.29 -0.32 -0.20 0.00 1.31 0.00 0.00 55.95 57.02 2vro s SER 510 Cb -0.16 -0.10 -0.03 0.00 0.21 0.00 0.00 66.02 65.94 2vro s SER 510 CO 0.14 0.05 0.61 0.00 0.41 0.00 0.00 173.24 174.45 2vro s ALA 511 N -0.59 3.52 -0.25 1.44 0.00 -1.26 -0.57 121.76 124.06 2vro s ALA 511 Ca 0.01 -0.25 -0.07 0.00 0.00 0.00 0.00 51.96 51.66 2vro s ALA 511 Cb -0.06 -2.93 -0.02 0.00 0.00 0.00 0.00 23.12 20.11 2vro s ALA 511 CO 0.00 -0.47 0.05 0.42 0.00 0.00 0.00 175.76 175.77 2vro s ILE 512 N 1.70 4.12 -0.18 0.00 -1.09 0.15 -4.97 121.20 120.93 2vro s ILE 512 Ca 0.29 -0.25 -0.02 0.00 -2.23 0.00 0.00 60.65 58.44 2vro s ILE 512 Cb -0.16 -2.93 -0.01 0.00 -1.58 0.00 0.00 42.46 37.79 2vro s ILE 512 CO 0.11 0.35 -0.09 -1.10 -1.23 0.00 0.00 174.94 172.97 2vro s GLN 513 N 1.59 3.36 0.11 2.79 -0.21 -1.26 -0.59 119.66 125.45 2vro s GLN 513 Ca 0.06 -0.66 -0.26 0.00 0.02 0.00 0.00 55.36 54.52 2vro s GLN 513 Cb -0.15 -2.82 0.07 0.00 1.00 0.00 0.00 33.01 31.12 2vro s GLN 513 CO 0.02 -0.02 0.99 0.00 -2.12 0.00 0.00 175.29 174.16 2vro s ALA 514 N 0.96 -1.74 0.57 6.09 0.00 0.25 -4.97 121.76 122.94 2vro s ALA 514 Ca -0.01 0.31 -0.19 0.00 0.00 0.00 0.00 51.96 52.07 2vro s ALA 514 Cb -0.15 0.58 -0.06 0.00 0.00 0.00 0.00 23.12 23.49 2vro s ALA 514 CO -0.01 -0.99 0.97 0.00 0.00 0.00 0.00 175.76 175.73 2vro n ALA 515 N -0.44 0.19 -0.27 0.00 0.00 -1.26 -0.94 120.51 117.78 2vro n ALA 515 Ca -0.07 0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.49 2vro n ALA 515 Cb 0.61 -2.10 0.21 0.00 0.00 0.00 0.00 19.45 18.16 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 0.66 -0.18 0.16 0.00 0.02 -1.63 -0.29 113.55 112.28 2vro h SER 516 Ca -0.48 0.19 -0.08 0.00 -0.84 0.00 0.00 61.79 60.58 2vro h SER 516 Cb 1.36 0.30 -0.01 0.00 0.14 0.00 0.00 62.40 64.19 2vro h SER 516 CO 0.52 -0.15 -0.28 0.00 -1.14 0.00 0.00 176.83 175.77 2vro h ALA 517 N 1.73 1.32 -0.24 3.77 0.00 -1.90 0.11 119.26 124.05 2vro h ALA 517 Ca 0.46 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 2vro h ALA 517 Cb 0.86 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2vro h ALA 517 CO -0.65 0.47 -0.31 0.00 0.00 0.00 0.00 179.25 178.76 2vro h ALA 518 N 1.53 0.36 -0.80 0.00 0.00 -1.44 -2.03 119.26 116.88 2vro h ALA 518 Ca 0.03 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.54 2vro h ALA 518 Cb 0.60 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2vro h ALA 518 CO 0.04 0.39 0.52 0.82 0.00 0.00 0.00 179.25 181.02 2vro h ILE 519 N 0.33 1.17 -0.63 0.00 1.08 -0.90 -1.11 117.51 117.45 2vro h ILE 519 Ca 0.03 -0.36 0.07 0.00 -0.39 0.00 0.00 64.86 64.21 2vro h ILE 519 Cb 0.89 0.04 -0.06 0.00 -3.07 0.00 0.00 36.82 34.62 2vro h ILE 519 CO 0.07 0.19 0.32 1.23 -0.69 0.00 0.00 178.15 179.27 2vro h GLY 520 N 1.04 0.92 1.40 5.37 0.00 -0.67 -0.59 103.07 110.53 2vro h GLY 520 Ca 0.30 -0.21 -0.22 0.00 0.00 0.00 0.00 47.33 47.21 2vro h GLY 520 CO -0.09 0.09 -0.85 -0.91 0.00 0.00 0.00 176.54 174.78 2vro h THR 521 N 0.57 1.34 -0.27 4.70 1.35 -1.04 -2.38 112.91 117.18 2vro h THR 521 Ca 0.30 -2.19 -0.13 0.00 -0.55 0.00 0.00 66.41 63.84 2vro h THR 521 Cb 0.26 2.20 -0.01 0.00 -1.73 0.00 0.00 68.15 68.87 2vro h THR 521 CO -0.22 0.67 -0.36 0.17 -0.25 0.00 0.00 175.52 175.53 2vro h LEU 522 N 0.36 0.62 -0.90 3.87 8.10 -1.10 -3.15 115.31 123.11 2vro h LEU 522 Ca -0.07 -0.26 -0.05 0.00 0.11 0.00 0.00 57.88 57.62 2vro h LEU 522 Cb 1.47 -0.17 -0.03 0.00 -0.44 0.00 0.00 40.66 41.49 2vro h LEU 522 CO 0.16 0.93 0.25 0.74 -4.11 0.00 0.00 178.44 176.41 2vro h THR 523 N 0.50 1.25 0.00 0.15 2.02 -1.01 -2.07 112.91 113.75 2vro h THR 523 Ca 0.05 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.42 2vro h THR 523 Cb 0.85 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2vro h THR 523 CO 0.07 0.32 0.20 1.56 0.37 0.00 0.00 175.52 178.04 2vro h GLN 524 N 1.03 0.00 -0.51 6.66 4.20 -1.38 -1.29 115.11 123.82 2vro h GLN 524 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 2vro h GLN 524 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 2vro h GLN 524 CO -0.01 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.15 2vro n ALA 525 N -1.93 2.62 -2.44 3.87 0.00 -0.78 -4.97 120.51 116.87 2vro n ALA 525 Ca -0.02 -1.48 -0.21 0.00 0.00 0.00 0.00 53.44 51.72 2vro n ALA 525 Cb 0.25 -0.75 -0.10 0.00 0.00 0.00 0.00 19.45 18.85 2vro n ALA 525 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2vro s THR 526 N -1.52 1.04 -0.06 0.00 -4.23 -0.49 -3.94 115.64 106.44 2vro s THR 526 Ca 0.40 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.62 2vro s THR 526 Cb 0.24 -2.72 0.06 0.00 1.34 0.00 0.00 72.50 71.43 2vro s THR 526 CO 0.21 0.00 0.63 -2.28 -0.54 0.00 0.00 174.62 172.64 2vro s HIS 527 N -3.34 -0.61 -0.14 3.99 2.46 -1.23 -4.88 115.29 111.55 2vro s HIS 527 Ca 0.35 1.07 -0.12 0.00 0.47 0.00 0.00 55.06 56.83 2vro s HIS 527 Cb 0.08 0.36 0.04 0.00 -0.13 0.00 0.00 32.58 32.92 2vro s HIS 527 CO 0.15 -0.56 0.36 -0.46 -2.47 0.00 0.00 174.74 171.76 2vro s TRP 528 N -1.10 -0.40 0.50 3.88 -0.11 -1.26 -1.42 118.94 119.03 2vro s TRP 528 Ca -0.11 0.97 -0.22 0.00 1.22 0.00 0.00 56.10 57.96 2vro s TRP 528 Cb -0.01 0.14 -0.08 0.00 -1.50 0.00 0.00 33.47 32.02 2vro s TRP 528 CO 0.09 -0.20 1.06 -2.30 -4.62 0.00 0.00 176.95 170.98 2vro n PRO 529 N 2.96 1.31 0.00 5.86 -0.02 -1.26 -5.05 135.00 138.79 2vro n PRO 529 Ca -0.14 0.48 0.03 0.00 -2.02 0.00 0.00 63.50 61.85 2vro n PRO 529 Cb 0.57 -2.18 0.16 0.00 -0.02 0.00 0.00 33.50 32.04 2vro n PRO 529 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48