#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v0t h ALA 7 N 0.00 1.00 -2.14 -1.46 0.00 -2.08 -3.37 119.26 111.22 1v0t h ALA 7 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1v0t h ALA 7 Cb 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.38 1v0t h ALA 7 CO 0.00 0.00 -0.91 0.25 0.00 0.00 0.00 179.25 178.59 1v0t n THR 8 N -2.44 1.37 0.01 0.00 -2.24 -1.26 -4.94 114.28 104.78 1v0t n THR 8 Ca 0.04 -5.02 0.04 0.00 -2.27 0.00 0.00 64.05 56.84 1v0t n THR 8 Cb 0.36 -1.00 0.43 0.00 -2.10 0.00 0.00 70.33 68.02 1v0t n THR 8 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1v0t h PRO 9 N 3.14 0.52 -0.00 -0.78 0.13 -2.00 -1.37 132.00 131.64 1v0t h PRO 9 Ca 0.12 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1v0t h PRO 9 Cb 0.74 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.75 1v0t h PRO 9 CO 0.66 0.34 -0.02 0.45 -0.23 0.00 0.00 178.00 179.21 1v0t h HIS 10 N 0.54 0.02 -0.39 1.56 3.86 -1.92 -2.43 115.15 116.40 1v0t h HIS 10 Ca 0.15 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 1v0t h HIS 10 Cb -0.06 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 1v0t h HIS 10 CO -0.00 0.65 0.17 -0.07 0.86 0.00 0.00 177.93 179.54 1v0t h LEU 11 N -0.61 0.48 -0.43 2.43 3.38 -1.95 -1.93 115.31 116.68 1v0t h LEU 11 Ca -0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1v0t h LEU 11 Cb 0.65 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1v0t h LEU 11 CO 0.00 0.43 0.21 0.44 0.09 0.00 0.00 178.44 179.62 1v0t h ASP 12 N 0.54 0.56 -0.25 -0.43 3.32 -1.17 0.94 116.42 119.92 1v0t h ASP 12 Ca 0.14 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1v0t h ASP 12 Cb 0.09 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1v0t h ASP 12 CO -0.02 0.52 0.02 0.00 -1.72 0.00 0.00 179.24 178.05 1v0t h ALA 13 N 1.06 0.33 -0.63 3.45 0.00 -1.11 -1.71 119.26 120.66 1v0t h ALA 13 Ca 0.15 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1v0t h ALA 13 Cb 0.11 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1v0t h ALA 13 CO -0.02 0.04 0.38 0.28 0.00 0.00 0.00 179.25 179.93 1v0t h VAL 14 N 0.22 1.18 -0.73 0.00 2.07 -1.09 -2.21 116.25 115.70 1v0t h VAL 14 Ca 0.07 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1v0t h VAL 14 Cb 0.37 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1v0t h VAL 14 CO 0.01 0.19 0.41 -0.08 0.02 0.00 0.00 177.57 178.12 1v0t h GLU 15 N 0.85 1.01 -0.67 1.57 4.81 -0.72 -0.59 114.58 120.85 1v0t h GLU 15 Ca 0.23 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 1v0t h GLU 15 Cb -0.02 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.13 1v0t h GLU 15 CO -0.04 0.75 0.27 1.96 -0.73 0.00 0.00 179.01 181.22 1v0t h GLN 16 N 1.00 0.98 -0.30 1.92 4.20 -1.01 -1.30 115.11 120.61 1v0t h GLN 16 Ca 0.26 -0.16 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 1v0t h GLN 16 Cb 0.02 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1v0t h GLN 16 CO -0.04 0.80 -0.04 1.15 -0.67 0.00 0.00 178.83 180.03 1v0t h THR 17 N 0.97 1.27 -0.24 -0.54 2.02 -0.89 -2.87 112.91 112.63 1v0t h THR 17 Ca 0.23 -1.03 -0.06 0.00 0.77 0.00 0.00 66.41 66.32 1v0t h THR 17 Cb 0.18 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1v0t h THR 17 CO -0.02 0.33 -0.10 -0.07 0.37 0.00 0.00 175.52 176.03 1v0t h LEU 18 N 0.32 0.37 -0.98 2.58 3.38 -0.65 -0.43 115.31 119.90 1v0t h LEU 18 Ca 0.08 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1v0t h LEU 18 Cb 0.50 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1v0t h LEU 18 CO 0.02 0.51 -0.43 -0.09 0.09 0.00 0.00 178.44 178.55 1v0t h ARG 19 N 0.37 0.00 0.08 1.13 2.43 -1.17 -0.43 114.38 116.79 1v0t h ARG 19 Ca 0.07 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.96 1v0t h ARG 19 Cb 0.41 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1v0t h ARG 19 CO 0.02 0.43 -1.18 1.96 -1.51 0.00 0.00 179.97 179.70 1v0t h GLN 20 N 0.00 0.62 -0.04 0.20 4.20 -1.12 -3.20 115.11 115.77 1v0t h GLN 20 Ca -0.00 -0.77 -0.03 0.00 0.06 0.00 0.00 58.65 57.90 1v0t h GLN 20 Cb 0.89 0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1v0t h GLN 20 CO 0.06 1.34 -0.11 0.28 -0.67 0.00 0.00 178.83 179.73 1v0t h VAL 21 N 0.30 1.46 -1.74 -0.54 2.07 -0.93 -3.31 116.25 113.57 1v0t h VAL 21 Ca -0.16 -1.52 -0.46 0.00 0.82 0.00 0.00 66.70 65.37 1v0t h VAL 21 Cb 1.84 2.37 -0.40 0.00 -1.52 0.00 0.00 31.29 33.58 1v0t h VAL 21 CO 0.22 0.41 -1.12 -1.20 0.02 0.00 0.00 177.57 175.91 1v0t n SER 22 N -4.66 1.57 -0.02 0.57 7.64 -0.19 -4.48 113.62 114.06 1v0t n SER 22 Ca -0.08 -3.03 0.02 0.00 1.01 0.00 0.00 58.87 56.79 1v0t n SER 22 Cb 0.37 -0.58 0.37 0.00 -1.01 0.00 0.00 64.21 63.36 1v0t n SER 22 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1v0t h PRO 23 N 2.98 0.57 0.00 1.43 0.13 -1.67 -2.06 132.00 133.37 1v0t h PRO 23 Ca 0.06 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1v0t h PRO 23 Cb 0.98 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1v0t h PRO 23 CO 0.55 0.45 0.00 0.78 -0.23 0.00 0.00 178.00 179.55 1v0t h GLY 24 N 0.68 0.00 -1.78 1.56 0.00 -1.90 -2.89 103.07 98.75 1v0t h GLY 24 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1v0t h GLY 24 CO -0.02 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.56 1v0t n LEU 25 N -2.37 2.89 -4.72 3.11 4.77 -0.78 -4.96 117.00 114.93 1v0t n LEU 25 Ca 0.02 -1.18 -0.42 0.00 -0.03 0.00 0.00 56.01 54.40 1v0t n LEU 25 Cb 0.26 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1v0t n LEU 25 CO 0.22 0.55 1.27 -0.70 -1.33 0.00 0.00 177.39 177.39 1v0t s GLU 26 N -1.58 4.18 0.00 3.23 2.12 -1.09 -1.30 118.70 124.25 1v0t s GLU 26 Ca 0.27 2.46 0.00 0.00 0.36 0.00 0.00 54.97 58.06 1v0t s GLU 26 Cb 0.18 -3.11 0.00 0.00 0.26 0.00 0.00 34.13 31.46 1v0t s GLU 26 CO 0.26 -0.64 0.00 0.41 -0.54 0.00 0.00 175.26 174.75 1v0t n GLY 27 N 3.54 3.00 0.42 -1.50 0.00 0.10 -4.83 105.19 105.92 1v0t n GLY 27 Ca 0.13 -0.86 -0.19 0.00 0.00 0.00 0.00 46.02 45.11 1v0t n GLY 27 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v0t n ASP 28 N 0.62 1.37 -0.01 1.61 8.00 -0.86 -4.77 116.55 122.51 1v0t n ASP 28 Ca 0.00 0.20 0.07 0.00 0.71 0.00 0.00 54.79 55.77 1v0t n ASP 28 Cb 0.00 -0.51 -0.11 0.00 -0.02 0.00 0.00 41.12 40.48 1v0t n ASP 28 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1v0t n VAL 29 N -3.75 0.00 -3.84 2.53 0.31 -0.42 -2.65 118.33 110.51 1v0t n VAL 29 Ca -0.35 -0.30 -0.11 0.00 -0.01 0.00 0.00 64.34 63.57 1v0t n VAL 29 Cb 0.76 0.36 -0.09 0.00 -0.91 0.00 0.00 33.84 33.96 1v0t n VAL 29 CO 0.00 0.00 0.00 -1.66 -1.32 0.00 0.00 176.83 173.85 1v0t s TRP 30 N -2.88 0.03 -0.28 3.52 1.48 -1.16 -0.69 118.94 118.96 1v0t s TRP 30 Ca -0.03 -0.21 -0.20 0.00 -1.06 0.00 0.00 56.10 54.60 1v0t s TRP 30 Cb 0.10 -0.02 0.11 0.00 -1.16 0.00 0.00 33.47 32.50 1v0t s TRP 30 CO 0.62 -0.41 0.88 -2.00 -4.06 0.00 0.00 176.95 171.97 1v0t s GLU 31 N -2.32 0.57 -0.09 3.25 2.12 -0.04 0.02 118.70 122.22 1v0t s GLU 31 Ca -0.07 0.84 -0.16 0.00 0.36 0.00 0.00 54.97 55.94 1v0t s GLU 31 Cb -0.02 0.20 -0.05 0.00 0.26 0.00 0.00 34.13 34.52 1v0t s GLU 31 CO -0.03 -0.09 0.41 0.50 -0.54 0.00 0.00 175.26 175.51 1v0t s ARG 32 N 0.93 4.18 0.13 4.30 3.52 -1.26 -0.87 118.95 129.89 1v0t s ARG 32 Ca -0.04 0.36 0.03 0.00 -0.13 0.00 0.00 55.73 55.95 1v0t s ARG 32 Cb -0.05 -3.36 -0.04 0.00 -1.56 0.00 0.00 34.95 29.94 1v0t s ARG 32 CO -0.11 0.35 -0.08 0.95 -0.81 0.00 0.00 175.30 175.60 1v0t s THR 33 N 0.02 0.97 0.43 4.11 -4.23 -0.00 -5.01 115.64 111.92 1v0t s THR 33 Ca 0.23 -2.01 0.07 0.00 -1.18 0.00 0.00 61.69 58.80 1v0t s THR 33 Cb -0.15 -1.80 -0.05 0.00 1.34 0.00 0.00 72.50 71.83 1v0t s THR 33 CO 0.10 -0.78 0.12 -0.94 -0.54 0.00 0.00 174.62 172.58 1v0t s SER 34 N -3.12 4.22 0.00 3.99 1.04 -1.26 -1.56 113.70 117.00 1v0t s SER 34 Ca 0.15 -1.24 0.00 0.00 0.48 0.00 0.00 55.95 55.34 1v0t s SER 34 Cb 0.04 -0.32 0.00 0.00 0.10 0.00 0.00 66.02 65.84 1v0t s SER 34 CO -0.01 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.25 1v0t n GLY 35 N -1.17 0.41 3.96 7.32 0.00 -1.21 -4.54 105.19 109.96 1v0t n GLY 35 Ca -0.04 -1.02 -0.23 0.00 0.00 0.00 0.00 46.02 44.74 1v0t n GLY 35 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1v0t s ASN 36 N -2.96 5.06 -0.02 1.61 0.01 -0.76 -0.95 114.94 116.93 1v0t s ASN 36 Ca 0.00 0.07 0.00 0.00 -0.71 0.00 0.00 52.86 52.22 1v0t s ASN 36 Cb 0.00 -0.84 0.02 0.00 0.41 0.00 0.00 41.25 40.84 1v0t s ASN 36 CO 0.00 -1.34 0.00 -0.75 -1.51 0.00 0.00 177.10 173.51 1v0t s LYS 37 N -4.93 0.14 -0.03 -0.60 2.20 -0.19 -0.61 119.74 115.72 1v0t s LYS 37 Ca 0.59 0.06 -0.30 0.00 -0.36 0.00 0.00 55.97 55.96 1v0t s LYS 37 Cb -0.10 -0.28 -0.04 0.00 -1.51 0.00 0.00 37.83 35.90 1v0t s LYS 37 CO 0.41 -0.08 1.21 -0.51 -0.36 0.00 0.00 175.35 176.02 1v0t s LEU 38 N 0.64 4.30 -1.17 5.43 1.43 -1.26 -0.99 118.68 127.06 1v0t s LEU 38 Ca -0.06 1.87 -0.06 0.00 -1.03 0.00 0.00 54.13 54.85 1v0t s LEU 38 Cb -0.09 -3.56 0.24 0.00 0.03 0.00 0.00 46.19 42.82 1v0t s LEU 38 CO -0.01 -0.57 1.74 -0.67 0.23 0.00 0.00 176.35 177.06 1v0t n ASP 39 N 4.98 6.16 -4.94 2.29 2.03 -0.38 -4.90 116.55 121.79 1v0t n ASP 39 Ca 0.11 -3.31 -0.24 0.00 0.52 0.00 0.00 54.79 51.87 1v0t n ASP 39 Cb 0.46 -1.34 0.03 0.00 -0.72 0.00 0.00 41.12 39.55 1v0t n ASP 39 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1v0t s GLY 40 N -0.62 1.65 0.74 0.27 0.00 -1.26 -4.16 107.32 103.94 1v0t s GLY 40 Ca 0.37 -0.99 -0.11 0.00 0.00 0.00 0.00 44.72 43.99 1v0t s GLY 40 CO 0.03 -0.72 1.09 -1.35 0.00 0.00 0.00 173.10 172.15 1v0t s SER 41 N -4.33 5.11 0.20 1.64 1.04 -1.24 -4.89 113.70 111.24 1v0t s SER 41 Ca 0.54 1.24 -0.07 0.00 0.48 0.00 0.00 55.95 58.13 1v0t s SER 41 Cb -0.10 -2.02 0.14 0.00 0.10 0.00 0.00 66.02 64.14 1v0t s SER 41 CO 0.41 -1.57 1.69 0.00 0.98 0.00 0.00 173.24 174.76 1v0t h ALA 42 N -0.81 0.93 -0.03 5.32 0.00 -1.99 -2.87 119.26 119.82 1v0t h ALA 42 Ca -0.46 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.03 1v0t h ALA 42 Cb 1.25 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1v0t h ALA 42 CO 0.62 0.65 -0.64 0.00 0.00 0.00 0.00 179.25 179.88 1v0t h ALA 43 N 1.08 0.87 -1.97 0.00 0.00 -2.06 -3.39 119.26 113.80 1v0t h ALA 43 Ca 0.19 -0.58 -0.50 0.00 0.00 0.00 0.00 54.91 54.02 1v0t h ALA 43 Cb 0.47 -0.09 -0.34 0.00 0.00 0.00 0.00 17.79 17.83 1v0t h ALA 43 CO 0.02 0.78 -0.92 -3.47 0.00 0.00 0.00 179.25 175.66 1v0t n ASP 44 N -3.81 -0.88 0.22 0.00 -0.08 -1.19 -5.00 116.55 105.80 1v0t n ASP 44 Ca -0.02 -2.57 0.15 0.00 -1.51 0.00 0.00 54.79 50.84 1v0t n ASP 44 Cb 0.64 -0.13 0.79 0.00 2.34 0.00 0.00 41.12 44.76 1v0t n ASP 44 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1v0t h PRO 45 N 5.08 0.00 -0.00 -0.67 0.13 -1.71 -0.11 132.00 134.72 1v0t h PRO 45 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1v0t h PRO 45 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1v0t h PRO 45 CO 0.34 0.00 -0.02 -1.13 -0.23 0.00 0.00 178.00 176.96 1v0t n SER 46 N -2.55 0.11 -0.34 1.44 3.41 -1.26 -4.10 113.62 110.32 1v0t n SER 46 Ca -0.02 -0.43 0.01 0.00 -0.26 0.00 0.00 58.87 58.18 1v0t n SER 46 Cb 0.07 -0.18 0.05 0.00 -0.26 0.00 0.00 64.21 63.89 1v0t n SER 46 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1v0t n ASP 47 N -1.14 0.88 0.31 4.04 5.68 -0.06 -1.58 116.55 124.68 1v0t n ASP 47 Ca 0.16 -2.04 0.19 0.00 -0.50 0.00 0.00 54.79 52.60 1v0t n ASP 47 Cb 0.22 -0.21 1.04 0.00 -1.14 0.00 0.00 41.12 41.02 1v0t n ASP 47 CO 0.00 0.00 0.00 4.11 -1.33 0.00 0.00 177.20 179.98 1v0t h TRP 48 N 0.56 0.00 -2.35 2.11 5.08 -1.72 -3.40 115.95 116.23 1v0t h TRP 48 Ca 0.00 0.00 -0.62 0.00 1.08 0.00 0.00 58.89 59.35 1v0t h TRP 48 Cb 0.31 0.00 -0.13 0.00 -3.00 0.00 0.00 29.16 26.34 1v0t h TRP 48 CO 0.09 0.00 0.82 -1.17 -1.28 0.00 0.00 178.44 176.90 1v0t s LEU 49 N -6.92 4.21 -1.28 0.11 2.96 -0.62 -1.27 118.68 115.88 1v0t s LEU 49 Ca -0.05 -1.19 -0.09 0.00 -0.22 0.00 0.00 54.13 52.58 1v0t s LEU 49 Cb 0.14 -2.46 0.17 0.00 0.50 0.00 0.00 46.19 44.54 1v0t s LEU 49 CO 0.47 -1.44 1.87 0.18 -1.32 0.00 0.00 176.35 176.12 1v0t n LEU 50 N 7.90 6.65 -4.84 -0.68 4.77 0.39 -4.97 117.00 126.21 1v0t n LEU 50 Ca 0.08 -4.65 -0.32 0.00 -0.03 0.00 0.00 56.01 51.09 1v0t n LEU 50 Cb 0.48 -1.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.06 1v0t n LEU 50 CO 0.63 1.38 0.68 0.00 -1.33 0.00 0.00 177.39 178.75 1v0t s GLN 51 N 0.34 3.90 -0.02 3.23 -2.07 -1.26 -1.12 119.66 122.66 1v0t s GLN 51 Ca 0.39 1.00 -0.03 0.00 -1.82 0.00 0.00 55.36 54.90 1v0t s GLN 51 Cb 0.10 -2.13 0.00 0.00 -1.09 0.00 0.00 33.01 29.89 1v0t s GLN 51 CO 0.01 -0.31 0.08 -0.08 -1.32 0.00 0.00 175.29 173.66 1v0t s THR 52 N -2.57 0.02 -0.71 3.63 -1.32 -0.41 -3.89 115.64 110.40 1v0t s THR 52 Ca 0.60 -0.21 0.26 0.00 -1.21 0.00 0.00 61.69 61.13 1v0t s THR 52 Cb -0.11 -0.19 0.26 0.00 -1.51 0.00 0.00 72.50 70.96 1v0t s THR 52 CO 0.30 -0.11 1.71 1.55 -2.21 0.00 0.00 174.62 175.86 1v0t h PRO 53 N 5.61 0.00 -4.95 7.08 0.13 -1.85 -0.92 132.00 137.09 1v0t h PRO 53 Ca -0.26 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.64 1v0t h PRO 53 Cb 1.20 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.49 1v0t h PRO 53 CO 0.44 0.00 -0.67 0.41 -0.23 0.00 0.00 178.00 177.96 1v0t n GLY 54 N 1.30 -0.57 2.56 1.56 0.00 -1.26 -1.18 105.19 107.61 1v0t n GLY 54 Ca 0.05 0.27 -0.17 0.00 0.00 0.00 0.00 46.02 46.17 1v0t n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v0t n TRP 56 N -0.14 2.65 0.00 0.00 7.02 -1.26 -2.82 117.44 122.89 1v0t n TRP 56 Ca 0.21 0.41 0.00 0.00 -1.02 0.00 0.00 57.50 57.10 1v0t n TRP 56 Cb 0.72 -2.51 0.00 0.00 -2.42 0.00 0.00 31.31 27.09 1v0t n TRP 56 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1v0t n GLY 57 N 1.32 1.73 3.01 6.99 0.00 0.44 -5.01 105.19 113.68 1v0t n GLY 57 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1v0t n GLY 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1v0t s ASP 58 N -3.05 4.47 0.04 1.61 2.15 -1.13 -4.62 116.67 116.14 1v0t s ASP 58 Ca 0.00 -1.68 0.08 0.00 0.43 0.00 0.00 52.55 51.38 1v0t s ASP 58 Cb 0.00 -1.49 0.37 0.00 -0.30 0.00 0.00 42.92 41.50 1v0t s ASP 58 CO 0.00 -0.28 1.26 -0.90 -0.17 0.00 0.00 175.17 175.08 1v0t n ASP 59 N 4.42 0.07 -0.27 -0.34 5.75 -1.26 -1.47 116.55 123.46 1v0t n ASP 59 Ca -0.06 0.53 0.11 0.00 -0.01 0.00 0.00 54.79 55.36 1v0t n ASP 59 Cb 0.42 -0.54 0.05 0.00 -1.03 0.00 0.00 41.12 40.03 1v0t n ASP 59 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1v0t n LYS 60 N -1.59 0.69 -3.92 0.11 5.02 -1.26 -1.32 118.16 115.89 1v0t n LYS 60 Ca 0.01 -0.53 -0.25 0.00 -2.02 0.00 0.00 58.31 55.52 1v0t n LYS 60 Cb 0.08 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.59 1v0t n LYS 60 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v0t h ALA 62 N 0.84 0.20 -3.12 0.00 0.00 -1.92 -3.40 119.26 111.87 1v0t h ALA 62 Ca -0.63 -0.39 -0.71 0.00 0.00 0.00 0.00 54.91 53.18 1v0t h ALA 62 Cb 1.37 -0.03 -0.34 0.00 0.00 0.00 0.00 17.79 18.79 1v0t h ALA 62 CO 0.61 0.18 -0.29 0.34 0.00 0.00 0.00 179.25 180.09 1v0t s ASP 63 N -6.29 5.47 -1.25 0.00 2.15 -1.26 -5.00 116.67 110.48 1v0t s ASP 63 Ca -0.14 -2.85 -0.11 0.00 0.43 0.00 0.00 52.55 49.89 1v0t s ASP 63 Cb 0.05 -1.91 0.17 0.00 -0.30 0.00 0.00 42.92 40.93 1v0t s ASP 63 CO 0.77 -0.40 1.72 0.54 -0.17 0.00 0.00 175.17 177.64 1v0t n ARG 64 N 3.54 3.56 0.12 4.34 1.74 -1.26 -4.38 116.66 124.32 1v0t n ARG 64 Ca 0.09 -3.66 0.02 0.00 -0.77 0.00 0.00 57.85 53.53 1v0t n ARG 64 Cb 0.39 -2.95 0.39 0.00 -1.02 0.00 0.00 32.46 29.27 1v0t n ARG 64 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 1v0t h VAL 65 N 4.03 1.18 0.30 1.55 -1.51 -1.47 -1.78 116.25 118.55 1v0t h VAL 65 Ca 0.36 -0.79 -0.01 0.00 -1.23 0.00 0.00 66.70 65.03 1v0t h VAL 65 Cb 0.71 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 1v0t h VAL 65 CO 1.49 0.24 -0.15 1.23 -1.23 0.00 0.00 177.57 179.16 1v0t h GLY 66 N 0.74 -0.42 0.63 5.19 0.00 -1.17 -2.42 103.07 105.62 1v0t h GLY 66 Ca 0.04 0.16 0.07 0.00 0.00 0.00 0.00 47.33 47.60 1v0t h GLY 66 CO 0.02 -0.15 0.36 -0.84 0.00 0.00 0.00 176.54 175.93 1v0t h THR 67 N -0.74 0.94 -0.53 4.70 2.02 -1.11 -0.25 112.91 117.94 1v0t h THR 67 Ca -0.04 -0.23 0.03 0.00 0.77 0.00 0.00 66.41 66.94 1v0t h THR 67 Cb 0.50 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 1v0t h THR 67 CO 0.07 0.12 0.32 0.11 0.37 0.00 0.00 175.52 176.50 1v0t h LYS 68 N 0.66 0.61 -0.41 6.66 1.57 -1.33 -1.86 116.57 122.45 1v0t h LYS 68 Ca 0.31 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.93 1v0t h LYS 68 Cb 0.23 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1v0t h LYS 68 CO -0.20 0.40 -0.20 -0.09 -0.57 0.00 0.00 179.45 178.79 1v0t h ARG 69 N 0.62 0.87 -0.16 3.15 9.65 -0.95 -1.50 114.38 126.07 1v0t h ARG 69 Ca 0.22 -0.38 0.04 0.00 -1.10 0.00 0.00 59.98 58.75 1v0t h ARG 69 Cb 0.03 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.55 1v0t h ARG 69 CO -0.10 1.03 -0.08 1.25 2.80 0.00 0.00 179.97 184.86 1v0t h LEU 70 N 0.69 -0.27 -0.59 3.80 5.85 -0.73 0.10 115.31 124.17 1v0t h LEU 70 Ca 0.09 0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.77 1v0t h LEU 70 Cb 0.77 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1v0t h LEU 70 CO 0.06 -0.11 -0.09 -0.07 -0.34 0.00 0.00 178.44 177.89 1v0t h LEU 71 N -0.07 1.03 -0.60 2.25 3.38 -1.25 -1.54 115.31 118.50 1v0t h LEU 71 Ca 0.09 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1v0t h LEU 71 Cb 0.20 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1v0t h LEU 71 CO -0.21 1.13 0.22 0.00 0.09 0.00 0.00 178.44 179.67 1v0t h ALA 72 N 0.96 0.78 -0.39 1.53 0.00 -1.09 -2.38 119.26 118.69 1v0t h ALA 72 Ca 0.15 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1v0t h ALA 72 Cb 0.65 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1v0t h ALA 72 CO 0.05 0.42 -0.32 -0.22 0.00 0.00 0.00 179.25 179.18 1v0t h LYS 73 N 0.84 0.86 -0.38 0.00 1.63 -0.62 0.12 116.57 119.02 1v0t h LYS 73 Ca 0.20 -0.41 0.07 0.00 -0.85 0.00 0.00 60.65 59.66 1v0t h LYS 73 Cb 0.24 -0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.80 1v0t h LYS 73 CO -0.01 1.06 -0.02 0.52 -3.45 0.00 0.00 179.45 177.54 1v0t h MET 74 N 0.72 0.08 -0.39 1.90 2.86 -1.19 -0.31 114.93 118.60 1v0t h MET 74 Ca 0.08 -0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.63 1v0t h MET 74 Cb 0.88 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 1v0t h MET 74 CO 0.08 0.05 -0.08 1.15 1.06 0.00 0.00 176.91 179.17 1v0t h THR 75 N 0.08 1.27 -0.09 2.22 2.02 -1.10 -2.01 112.91 115.31 1v0t h THR 75 Ca 0.19 -1.16 0.02 0.00 0.77 0.00 0.00 66.41 66.23 1v0t h THR 75 Cb 0.27 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1v0t h THR 75 CO -0.33 0.39 -0.01 -0.08 0.37 0.00 0.00 175.52 175.85 1v0t h GLU 76 N 0.56 0.02 -0.41 6.66 4.81 -0.58 0.12 114.58 125.75 1v0t h GLU 76 Ca 0.10 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1v0t h GLU 76 Cb 0.60 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1v0t h GLU 76 CO 0.04 0.01 0.09 -0.91 -0.73 0.00 0.00 179.01 177.51 1v0t h ASN 77 N 0.02 0.63 -0.54 1.04 4.21 -0.95 -2.22 115.58 117.77 1v0t h ASN 77 Ca 0.04 -0.24 -0.09 0.00 1.21 0.00 0.00 56.30 57.22 1v0t h ASN 77 Cb 0.06 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.07 1v0t h ASN 77 CO -0.08 0.70 -0.03 0.40 -1.29 0.00 0.00 177.43 177.13 1v0t h ILE 78 N 0.52 1.27 0.00 2.81 2.04 -1.31 -2.80 117.51 120.04 1v0t h ILE 78 Ca 0.13 -1.16 -0.00 0.00 1.00 0.00 0.00 64.86 64.83 1v0t h ILE 78 Cb 0.32 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1v0t h ILE 78 CO 0.00 0.41 -0.00 1.23 0.00 0.00 0.00 178.15 179.79 1v0t h GLY 79 N 0.85 0.00 -0.62 5.37 0.00 -0.55 -1.35 103.07 106.75 1v0t h GLY 79 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1v0t h GLY 79 CO 0.03 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.27 1v0t n ASN 80 N -3.39 1.52 -4.74 0.19 3.02 -0.85 -3.75 115.26 107.26 1v0t n ASN 80 Ca -0.03 -1.63 -0.41 0.00 -0.03 0.00 0.00 54.58 52.48 1v0t n ASN 80 Cb 0.08 -0.07 -0.02 0.00 -0.61 0.00 0.00 39.78 39.16 1v0t n ASN 80 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v0t s ALA 81 N -1.86 3.64 -0.16 5.41 0.00 -0.51 -4.92 121.76 123.36 1v0t s ALA 81 Ca 0.34 1.34 0.07 0.00 0.00 0.00 0.00 51.96 53.71 1v0t s ALA 81 Cb 0.18 -3.57 -0.09 0.00 0.00 0.00 0.00 23.12 19.64 1v0t s ALA 81 CO 0.28 -0.76 0.22 0.25 0.00 0.00 0.00 175.76 175.76 1v0t n THR 82 N 2.47 0.00 0.01 0.00 -2.24 -1.26 -4.80 114.28 108.46 1v0t n THR 82 Ca 0.07 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1v0t n THR 82 Cb 0.40 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 1v0t n THR 82 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1v0t n ARG 83 N -1.47 0.00 -3.98 -0.78 1.74 -1.26 -4.44 116.66 106.47 1v0t n ARG 83 Ca -0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 1v0t n ARG 83 Cb 0.15 -0.10 -0.12 0.00 -1.02 0.00 0.00 32.46 31.37 1v0t n ARG 83 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1v0t s THR 84 N -2.00 0.17 -0.07 0.55 -4.23 -1.26 -1.24 115.64 107.55 1v0t s THR 84 Ca 0.00 -0.57 0.01 0.00 -1.18 0.00 0.00 61.69 59.95 1v0t s THR 84 Cb 0.00 -0.24 0.02 0.00 1.34 0.00 0.00 72.50 73.62 1v0t s THR 84 CO 0.00 -0.26 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.03 1v0t s VAL 85 N -0.84 1.02 -0.17 2.29 1.01 -0.34 -1.18 120.40 122.19 1v0t s VAL 85 Ca -0.08 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 1v0t s VAL 85 Cb -0.06 -0.97 0.05 0.00 0.00 0.00 0.00 36.38 35.40 1v0t s VAL 85 CO -0.00 0.34 0.01 -0.62 0.00 0.00 0.00 175.10 174.82 1v0t s ASP 86 N 0.93 2.70 -0.07 3.32 -1.08 -0.17 -1.68 116.67 120.62 1v0t s ASP 86 Ca -0.10 -0.68 0.04 0.00 -0.52 0.00 0.00 52.55 51.29 1v0t s ASP 86 Cb -0.15 -0.65 0.00 0.00 -1.46 0.00 0.00 42.92 40.66 1v0t s ASP 86 CO 0.01 -0.26 -0.18 -0.63 0.52 0.00 0.00 175.17 174.63 1v0t s ILE 87 N 1.81 1.56 0.07 4.11 1.01 0.09 -0.55 121.20 129.31 1v0t s ILE 87 Ca 0.00 -0.75 0.07 0.00 0.00 0.00 0.00 60.65 59.97 1v0t s ILE 87 Cb -0.16 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.91 1v0t s ILE 87 CO -0.07 0.45 -0.18 -0.94 0.00 0.00 0.00 174.94 174.19 1v0t s SER 88 N 0.36 2.21 0.34 3.58 1.04 -0.23 -0.74 113.70 120.26 1v0t s SER 88 Ca -0.13 -0.59 -0.16 0.00 0.48 0.00 0.00 55.95 55.55 1v0t s SER 88 Cb -0.15 -0.13 0.06 0.00 0.10 0.00 0.00 66.02 65.89 1v0t s SER 88 CO 0.05 0.06 0.83 1.07 0.98 0.00 0.00 173.24 176.23 1v0t n THR 89 N 1.47 0.00 -3.68 2.02 5.66 -0.24 -1.71 114.28 117.80 1v0t n THR 89 Ca -0.19 -0.87 -0.37 0.00 -3.05 0.00 0.00 64.05 59.57 1v0t n THR 89 Cb 0.54 0.92 -0.07 0.00 -1.55 0.00 0.00 70.33 70.17 1v0t n THR 89 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1v0t s LEU 90 N 0.00 4.32 0.64 1.09 2.96 -1.26 -2.10 118.68 124.32 1v0t s LEU 90 Ca 0.17 0.51 -0.18 0.00 -0.22 0.00 0.00 54.13 54.41 1v0t s LEU 90 Cb -0.04 -2.26 -0.02 0.00 0.50 0.00 0.00 46.19 44.37 1v0t s LEU 90 CO 0.10 0.25 1.28 0.00 -1.32 0.00 0.00 176.35 176.66 1v0t s ALA 91 N -0.27 2.41 0.77 5.97 0.00 -0.23 -4.59 121.76 125.83 1v0t s ALA 91 Ca 0.15 1.19 -0.12 0.00 0.00 0.00 0.00 51.96 53.18 1v0t s ALA 91 Cb -0.13 -3.54 0.06 0.00 0.00 0.00 0.00 23.12 19.51 1v0t s ALA 91 CO 0.04 -1.52 1.13 -1.25 0.00 0.00 0.00 175.76 174.15 1v0t s PRO 92 N -3.36 2.07 0.73 0.00 0.04 -1.26 -4.98 135.00 128.24 1v0t s PRO 92 Ca 0.82 1.39 -0.16 0.00 0.04 0.00 0.00 61.00 63.09 1v0t s PRO 92 Cb -0.37 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1v0t s PRO 92 CO 0.39 -1.81 0.88 1.19 0.04 0.00 0.00 177.00 177.68 1v0t n PHE 93 N -3.32 0.36 -1.61 0.56 3.01 -1.26 -4.79 117.46 110.41 1v0t n PHE 93 Ca 0.11 0.38 -0.46 0.00 1.01 0.00 0.00 57.45 58.49 1v0t n PHE 93 Cb 0.52 -2.04 -0.03 0.00 -0.01 0.00 0.00 39.48 37.92 1v0t n PHE 93 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1v0t n PRO 94 N -1.73 1.47 -4.29 -1.08 -0.02 -1.26 -4.91 135.00 123.19 1v0t n PRO 94 Ca 0.12 0.52 -0.21 0.00 -2.02 0.00 0.00 63.50 61.91 1v0t n PRO 94 Cb 0.50 -2.00 -0.08 0.00 -0.02 0.00 0.00 33.50 31.90 1v0t n PRO 94 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1v0t n ASN 95 N 1.65 -0.07 0.00 2.55 6.94 -1.00 -4.55 115.26 120.77 1v0t n ASN 95 Ca 0.11 -3.19 0.00 0.00 -0.02 0.00 0.00 54.58 51.49 1v0t n ASN 95 Cb 0.30 1.46 0.00 0.00 -2.36 0.00 0.00 39.78 39.18 1v0t n ASN 95 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1v0t n GLY 96 N -0.70 2.48 0.18 4.83 0.00 -1.26 -1.93 105.19 108.78 1v0t n GLY 96 Ca 0.03 -0.36 0.14 0.00 0.00 0.00 0.00 46.02 45.83 1v0t n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v0t h ALA 97 N -0.76 1.00 -0.04 4.61 0.00 -1.97 -1.38 119.26 120.72 1v0t h ALA 97 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v0t h ALA 97 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1v0t h ALA 97 CO 0.00 0.00 0.01 0.74 0.00 0.00 0.00 179.25 180.00 1v0t h PHE 98 N 0.00 0.06 -0.74 0.00 -1.00 -1.73 -1.13 116.94 112.40 1v0t h PHE 98 Ca 0.00 -0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 1v0t h PHE 98 Cb 0.56 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 40.07 1v0t h PHE 98 CO 0.00 0.21 0.23 0.37 -1.61 0.00 0.00 178.31 177.51 1v0t h GLN 99 N -0.10 1.15 -0.96 1.51 5.75 -1.02 -2.25 115.11 119.19 1v0t h GLN 99 Ca 0.01 -0.25 0.04 0.00 -0.15 0.00 0.00 58.65 58.31 1v0t h GLN 99 Cb 0.17 -0.17 -0.06 0.00 1.07 0.00 0.00 27.48 28.50 1v0t h GLN 99 CO -0.00 0.98 0.63 -0.44 -2.65 0.00 0.00 178.83 177.34 1v0t h ASP 100 N 1.10 1.03 -0.63 -0.69 3.32 -1.20 -0.07 116.42 119.28 1v0t h ASP 100 Ca 0.24 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 1v0t h ASP 100 Cb 0.31 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1v0t h ASP 100 CO -0.01 0.70 0.04 0.00 -1.72 0.00 0.00 179.24 178.25 1v0t h ALA 101 N 1.45 0.84 -0.29 3.45 0.00 -0.74 0.24 119.26 124.21 1v0t h ALA 101 Ca 0.39 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1v0t h ALA 101 Cb 0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1v0t h ALA 101 CO -0.13 0.65 -0.02 0.82 0.00 0.00 0.00 179.25 180.58 1v0t h ILE 102 N 0.99 1.27 -0.25 0.00 2.04 -0.83 -1.46 117.51 119.27 1v0t h ILE 102 Ca 0.18 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 1v0t h ILE 102 Cb 0.52 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1v0t h ILE 102 CO 0.02 0.32 0.06 0.58 0.00 0.00 0.00 178.15 179.13 1v0t h VAL 103 N 0.30 1.21 -0.48 1.67 2.07 -0.86 -1.16 116.25 119.00 1v0t h VAL 103 Ca 0.08 -0.68 0.05 0.00 0.82 0.00 0.00 66.70 66.97 1v0t h VAL 103 Cb 0.47 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 1v0t h VAL 103 CO 0.02 0.22 0.22 0.00 0.02 0.00 0.00 177.57 178.05 1v0t h ALA 104 N 0.88 0.61 -0.72 1.67 0.00 -0.92 -0.87 119.26 119.91 1v0t h ALA 104 Ca 0.08 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1v0t h ALA 104 Cb 0.27 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1v0t h ALA 104 CO 0.00 -0.14 0.32 0.78 0.00 0.00 0.00 179.25 180.20 1v0t h GLY 105 N 0.44 1.13 1.08 0.00 0.00 -1.07 -1.07 103.07 103.57 1v0t h GLY 105 Ca 0.22 -0.59 -0.10 0.00 0.00 0.00 0.00 47.33 46.87 1v0t h GLY 105 CO -0.18 0.55 0.00 1.41 0.00 0.00 0.00 176.54 178.33 1v0t h LEU 106 N 1.01 1.04 -0.77 3.11 3.38 -0.89 -1.20 115.31 120.99 1v0t h LEU 106 Ca 0.24 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1v0t h LEU 106 Cb 0.16 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1v0t h LEU 106 CO -0.03 1.09 0.28 0.11 0.09 0.00 0.00 178.44 179.98 1v0t h LYS 107 N 0.95 1.17 -0.41 1.13 1.57 -1.02 -1.50 116.57 118.46 1v0t h LYS 107 Ca 0.17 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1v0t h LYS 107 Cb 0.56 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1v0t h LYS 107 CO 0.03 0.97 0.18 1.49 -0.57 0.00 0.00 179.45 181.55 1v0t h GLU 108 N 1.13 0.60 -0.65 3.15 4.57 -0.87 -0.74 114.58 121.76 1v0t h GLU 108 Ca 0.25 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 58.28 1v0t h GLU 108 Cb 0.26 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 1v0t h GLU 108 CO -0.01 0.54 0.21 1.03 -1.18 0.00 0.00 179.01 179.59 1v0t h SER 109 N 0.52 0.95 -0.77 1.04 0.87 -1.00 -2.30 113.55 112.85 1v0t h SER 109 Ca 0.14 -0.20 -0.03 0.00 -1.23 0.00 0.00 61.79 60.46 1v0t h SER 109 Cb 0.15 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.83 1v0t h SER 109 CO -0.01 0.90 0.35 0.00 -0.53 0.00 0.00 176.83 177.54 1v0t h ALA 110 N 1.08 0.99 0.00 6.23 0.00 -1.10 -2.53 119.26 123.93 1v0t h ALA 110 Ca 0.21 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1v0t h ALA 110 Cb 0.29 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1v0t h ALA 110 CO -0.01 0.57 -0.26 0.00 0.00 0.00 0.00 179.25 179.55 1v0t h ALA 111 N 1.18 1.15 0.00 0.00 0.00 -0.90 -0.44 119.26 120.25 1v0t h ALA 111 Ca 0.26 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1v0t h ALA 111 Cb 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1v0t h ALA 111 CO -0.03 0.33 0.00 1.63 0.00 0.00 0.00 179.25 181.18 1v0t n LYS 112 N -3.62 0.97 -0.21 0.00 5.02 -0.89 -4.90 118.16 114.53 1v0t n LYS 112 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1v0t n LYS 112 Cb 0.39 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 1v0t n LYS 112 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v0t n GLY 113 N 0.87 0.85 3.84 0.72 0.00 -0.17 -5.08 105.19 106.20 1v0t n GLY 113 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1v0t n GLY 113 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1v0t s ASN 114 N -2.17 6.89 -0.20 1.61 0.01 -0.99 -5.01 114.94 115.07 1v0t s ASN 114 Ca 0.00 1.31 -0.05 0.00 -0.71 0.00 0.00 52.86 53.41 1v0t s ASN 114 Cb 0.00 -2.38 -0.02 0.00 0.41 0.00 0.00 41.25 39.25 1v0t s ASN 114 CO 0.00 -0.08 0.01 -0.54 -1.51 0.00 0.00 177.10 174.97 1v0t s LYS 115 N -2.50 3.63 0.10 -0.60 1.02 -1.26 -4.35 119.74 115.78 1v0t s LYS 115 Ca 0.48 -0.51 0.09 0.00 0.02 0.00 0.00 55.97 56.05 1v0t s LYS 115 Cb -0.13 -3.09 -0.04 0.00 -0.52 0.00 0.00 37.83 34.05 1v0t s LYS 115 CO 0.19 0.01 -0.23 -0.51 -0.92 0.00 0.00 175.35 173.90 1v0t s LEU 116 N 1.00 2.45 -0.14 3.17 1.43 0.32 -4.53 118.68 122.38 1v0t s LEU 116 Ca 0.02 -0.61 -0.06 0.00 -1.03 0.00 0.00 54.13 52.44 1v0t s LEU 116 Cb -0.14 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 1v0t s LEU 116 CO 0.02 0.21 0.09 -0.54 0.23 0.00 0.00 176.35 176.35 1v0t s LYS 117 N -1.84 3.59 -0.04 1.70 1.02 -0.38 -1.20 119.74 122.59 1v0t s LYS 117 Ca 0.15 -0.26 0.00 0.00 0.02 0.00 0.00 55.97 55.88 1v0t s LYS 117 Cb -0.10 -3.14 0.02 0.00 -0.52 0.00 0.00 37.83 34.09 1v0t s LYS 117 CO 0.06 0.56 -0.02 0.08 -0.92 0.00 0.00 175.35 175.11 1v0t s VAL 118 N -0.43 0.38 -0.08 3.17 1.01 -0.27 -1.20 120.40 122.98 1v0t s VAL 118 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.13 1v0t s VAL 118 Cb -0.12 -0.46 -0.01 0.00 0.00 0.00 0.00 36.38 35.80 1v0t s VAL 118 CO 0.02 0.21 -0.23 -0.13 0.00 0.00 0.00 175.10 174.96 1v0t s ARG 119 N 1.18 2.81 -0.19 2.72 0.52 -0.67 -0.64 118.95 124.67 1v0t s ARG 119 Ca -0.07 -0.86 -0.01 0.00 -0.52 0.00 0.00 55.73 54.26 1v0t s ARG 119 Cb -0.14 -2.27 0.05 0.00 0.52 0.00 0.00 34.95 33.12 1v0t s ARG 119 CO -0.02 0.30 -0.02 0.42 0.02 0.00 0.00 175.30 176.01 1v0t s ILE 120 N 0.04 1.00 -0.09 1.52 1.01 -0.09 -0.73 121.20 123.86 1v0t s ILE 120 Ca -0.09 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 59.85 1v0t s ILE 120 Cb -0.15 -1.31 -0.01 0.00 0.01 0.00 0.00 42.46 40.99 1v0t s ILE 120 CO 0.06 -0.04 -0.21 -0.22 0.00 0.00 0.00 174.94 174.53 1v0t s LEU 121 N 1.65 2.30 0.08 2.97 2.96 0.08 -1.58 118.68 127.15 1v0t s LEU 121 Ca -0.02 -0.46 0.08 0.00 -0.22 0.00 0.00 54.13 53.51 1v0t s LEU 121 Cb -0.17 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 1v0t s LEU 121 CO -0.07 0.20 -0.20 0.68 -1.32 0.00 0.00 176.35 175.63 1v0t s VAL 122 N 0.15 1.61 0.07 1.68 -7.23 -0.39 -1.08 120.40 115.20 1v0t s VAL 122 Ca -0.11 -1.41 -0.13 0.00 -1.81 0.00 0.00 61.98 58.52 1v0t s VAL 122 Cb -0.16 -1.46 -0.06 0.00 0.56 0.00 0.00 36.38 35.27 1v0t s VAL 122 CO 0.06 -0.01 0.45 -0.83 -0.31 0.00 0.00 175.10 174.47 1v0t s GLY 123 N -1.67 2.44 0.11 2.32 0.00 -0.89 -1.52 107.32 108.11 1v0t s GLY 123 Ca 0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 44.72 44.51 1v0t s GLY 123 CO 0.03 0.06 0.07 0.00 0.00 0.00 0.00 173.10 173.26 1v0t s ALA 124 N -1.29 0.61 -0.24 3.20 0.00 -0.83 -1.07 121.76 122.15 1v0t s ALA 124 Ca 0.31 -1.29 0.21 0.00 0.00 0.00 0.00 51.96 51.19 1v0t s ALA 124 Cb -0.15 0.71 0.35 0.00 0.00 0.00 0.00 23.12 24.02 1v0t s ALA 124 CO 0.17 -0.48 1.59 0.00 0.00 0.00 0.00 175.76 177.03 1v0t h ALA 125 N 2.88 0.88 0.00 0.00 0.00 -1.97 -3.40 119.26 117.65 1v0t h ALA 125 Ca -0.34 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1v0t h ALA 125 Cb 1.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1v0t h ALA 125 CO 0.59 0.27 0.00 1.33 0.00 0.00 0.00 179.25 181.44 1v0t n VAL 132 N -3.18 0.00 0.05 0.00 0.24 -1.26 -5.01 118.33 109.18 1v0t n VAL 132 Ca 0.03 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.20 1v0t n VAL 132 Cb 0.59 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.87 1v0t n VAL 132 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 1v0t h ILE 133 N 0.00 1.07 -0.59 1.34 6.09 -1.99 -2.62 117.51 120.81 1v0t h ILE 133 Ca 0.00 -0.53 0.07 0.00 -1.37 0.00 0.00 64.86 63.03 1v0t h ILE 133 Cb 0.00 1.41 -0.06 0.00 0.47 0.00 0.00 36.82 38.64 1v0t h ILE 133 CO 0.00 0.13 0.27 -0.65 -3.07 0.00 0.00 178.15 174.83 1v0t h PRO 134 N -0.35 0.48 -0.48 2.19 0.11 -1.92 -0.79 132.00 131.24 1v0t h PRO 134 Ca -0.01 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.02 1v0t h PRO 134 Cb 0.30 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 1v0t h PRO 134 CO 0.02 0.32 0.11 0.66 -0.21 0.00 0.00 178.00 178.90 1v0t h SER 135 N 0.50 0.67 -0.28 -2.05 4.64 -1.89 -0.49 113.55 114.65 1v0t h SER 135 Ca 0.28 -0.11 -0.04 0.00 -0.47 0.00 0.00 61.79 61.45 1v0t h SER 135 Cb 0.27 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1v0t h SER 135 CO -0.24 0.67 0.02 0.50 -0.87 0.00 0.00 176.83 176.92 1v0t h LYS 136 N 0.70 0.47 -0.60 4.77 3.64 -1.03 -0.67 116.57 123.86 1v0t h LYS 136 Ca 0.16 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1v0t h LYS 136 Cb 0.27 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1v0t h LYS 136 CO -0.00 0.61 0.28 -0.92 -2.27 0.00 0.00 179.45 177.15 1v0t h TYR 137 N 0.27 0.87 -0.25 1.91 3.20 -0.82 -0.07 116.97 122.08 1v0t h TYR 137 Ca 0.08 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.91 1v0t h TYR 137 Cb 0.38 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 1v0t h TYR 137 CO 0.03 0.66 0.15 -0.09 -1.64 0.00 0.00 178.16 177.27 1v0t h ARG 138 N 0.82 0.30 -0.59 1.82 2.43 -0.92 -0.16 114.38 118.08 1v0t h ARG 138 Ca 0.20 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 1v0t h ARG 138 Cb 0.13 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1v0t h ARG 138 CO -0.03 0.20 0.14 -0.44 -1.51 0.00 0.00 179.97 178.34 1v0t h ASP 139 N 0.31 0.85 -0.35 -3.80 3.32 -0.95 0.11 116.42 115.91 1v0t h ASP 139 Ca 0.10 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1v0t h ASP 139 Cb -0.01 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1v0t h ASP 139 CO -0.04 0.83 0.12 -0.08 -1.72 0.00 0.00 179.24 178.35 1v0t h GLU 140 N 0.87 0.54 -0.30 3.56 4.81 -0.58 -1.85 114.58 121.64 1v0t h GLU 140 Ca 0.19 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1v0t h GLU 140 Cb 0.31 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1v0t h GLU 140 CO -0.00 0.55 0.04 1.25 -0.73 0.00 0.00 179.01 180.11 1v0t h LEU 141 N 0.42 0.48 -0.90 1.64 5.85 -0.82 -1.74 115.31 120.24 1v0t h LEU 141 Ca 0.11 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 1v0t h LEU 141 Cb 0.22 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1v0t h LEU 141 CO -0.01 0.63 0.45 0.74 -0.34 0.00 0.00 178.44 179.92 1v0t h THR 142 N 0.31 1.26 -0.32 1.05 2.02 -0.93 -0.65 112.91 115.65 1v0t h THR 142 Ca 0.09 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.56 1v0t h THR 142 Cb 0.36 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1v0t h THR 142 CO 0.01 0.30 0.11 0.00 0.37 0.00 0.00 175.52 176.31 1v0t h ALA 143 N 1.26 0.42 0.00 6.16 0.00 -1.23 -2.71 119.26 123.16 1v0t h ALA 143 Ca 0.31 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1v0t h ALA 143 Cb 0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1v0t h ALA 143 CO -0.04 0.04 -0.16 0.87 0.00 0.00 0.00 179.25 179.96 1v0t h LYS 144 N 0.37 0.00 0.00 0.00 1.57 -0.88 -2.79 116.57 114.84 1v0t h LYS 144 Ca 0.11 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.78 1v0t h LYS 144 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1v0t h LYS 144 CO -0.01 0.16 -0.50 -0.07 -0.57 0.00 0.00 179.45 178.46 1v0t h LEU 145 N 0.00 0.00 0.00 2.94 3.38 -0.83 -3.49 115.31 117.31 1v0t h LEU 145 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v0t h LEU 145 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1v0t h LEU 145 CO 0.02 0.50 0.00 0.61 0.09 0.00 0.00 178.44 179.66 1v0t n GLY 146 N 1.20 3.36 0.26 0.83 0.00 -1.06 -2.14 105.19 107.64 1v0t n GLY 146 Ca 0.02 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1v0t n GLY 146 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1v0t h LYS 147 N 0.00 0.00 -0.08 1.61 3.64 -1.92 -2.18 116.57 117.64 1v0t h LYS 147 Ca 0.00 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1v0t h LYS 147 Cb 0.00 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1v0t h LYS 147 CO 0.00 0.12 0.13 0.00 -2.27 0.00 0.00 179.45 177.43 1v0t h ALA 148 N 1.88 1.52 0.00 5.00 0.00 -1.83 -2.44 119.26 123.39 1v0t h ALA 148 Ca -0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1v0t h ALA 148 Cb 0.35 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1v0t h ALA 148 CO 0.02 -0.17 -0.10 0.00 0.00 0.00 0.00 179.25 179.00 1v0t h ALA 149 N 1.82 1.07 0.00 0.00 0.00 -1.52 -2.54 119.26 118.10 1v0t h ALA 149 Ca 0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1v0t h ALA 149 Cb 0.29 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1v0t h ALA 149 CO -0.00 0.12 -0.01 1.05 0.00 0.00 0.00 179.25 180.41 1v0t h GLU 150 N 0.00 0.00 -0.67 0.00 4.11 -1.64 -2.79 114.58 113.59 1v0t h GLU 150 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1v0t h GLU 150 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1v0t h GLU 150 CO 0.01 0.01 0.00 0.09 0.07 0.00 0.00 179.01 179.20 1v0t n ASN 151 N -3.13 4.75 -3.92 3.06 3.02 -0.96 -4.93 115.26 113.15 1v0t n ASN 151 Ca -0.01 -2.40 -0.22 0.00 -0.03 0.00 0.00 54.58 51.92 1v0t n ASN 151 Cb 0.22 -0.58 -0.17 0.00 -0.61 0.00 0.00 39.78 38.65 1v0t n ASN 151 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1v0t s ILE 152 N -1.76 0.73 -0.36 2.41 1.01 -1.05 -0.53 121.20 121.65 1v0t s ILE 152 Ca 0.52 -0.21 -0.12 0.00 0.00 0.00 0.00 60.65 60.84 1v0t s ILE 152 Cb 0.33 -0.73 0.01 0.00 0.01 0.00 0.00 42.46 42.07 1v0t s ILE 152 CO 0.26 0.28 0.22 -0.89 0.00 0.00 0.00 174.94 174.81 1v0t s THR 153 N 1.02 4.90 -0.11 2.92 2.01 -0.34 -4.96 115.64 121.07 1v0t s THR 153 Ca -0.09 -0.56 -0.01 0.00 0.31 0.00 0.00 61.69 61.34 1v0t s THR 153 Cb -0.14 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 1v0t s THR 153 CO -0.00 -0.13 -0.06 -0.22 -0.69 0.00 0.00 174.62 173.52 1v0t s LEU 154 N 1.64 3.14 -0.10 4.42 2.96 -1.26 -1.11 118.68 128.37 1v0t s LEU 154 Ca 0.04 -0.11 0.04 0.00 -0.22 0.00 0.00 54.13 53.89 1v0t s LEU 154 Cb -0.18 -1.72 -0.00 0.00 0.50 0.00 0.00 46.19 44.79 1v0t s LEU 154 CO 0.08 0.25 -0.24 0.20 -1.32 0.00 0.00 176.35 175.33 1v0t s ASN 155 N -0.15 3.13 -0.04 3.68 0.02 0.18 -1.61 114.94 120.14 1v0t s ASN 155 Ca 0.02 -0.55 0.03 0.00 -1.02 0.00 0.00 52.86 51.35 1v0t s ASN 155 Cb -0.13 -1.36 0.00 0.00 0.02 0.00 0.00 41.25 39.78 1v0t s ASN 155 CO 0.03 0.17 -0.14 -0.69 0.02 0.00 0.00 177.10 176.49 1v0t s VAL 156 N 0.29 1.18 -0.06 1.60 1.01 0.28 -0.91 120.40 123.78 1v0t s VAL 156 Ca -0.17 -0.56 -0.16 0.00 0.00 0.00 0.00 61.98 61.09 1v0t s VAL 156 Cb -0.18 -1.03 0.03 0.00 0.00 0.00 0.00 36.38 35.20 1v0t s VAL 156 CO 0.08 0.35 0.37 0.00 0.00 0.00 0.00 175.10 175.90 1v0t s ALA 157 N 0.24 -0.93 0.03 5.51 0.00 -0.61 -0.60 121.76 125.41 1v0t s ALA 157 Ca -0.06 0.69 0.06 0.00 0.00 0.00 0.00 51.96 52.64 1v0t s ALA 157 Cb -0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 1v0t s ALA 157 CO 0.02 -0.24 -0.13 0.45 0.00 0.00 0.00 175.76 175.86 1v0t s SER 158 N -0.76 4.14 0.00 0.00 0.15 -0.17 -1.27 113.70 115.80 1v0t s SER 158 Ca -0.08 -0.32 -0.13 0.00 0.70 0.00 0.00 55.95 56.11 1v0t s SER 158 Cb -0.04 -0.80 0.02 0.00 -1.71 0.00 0.00 66.02 63.49 1v0t s SER 158 CO 0.03 0.26 0.28 0.00 1.20 0.00 0.00 173.24 175.01 1v0t s MET 159 N -1.51 0.67 -0.05 5.44 0.00 -0.57 -1.45 119.30 121.82 1v0t s MET 159 Ca 0.16 -0.30 -0.00 0.00 0.00 0.00 0.00 55.69 55.55 1v0t s MET 159 Cb -0.11 0.29 0.03 0.00 0.00 0.00 0.00 34.83 35.04 1v0t s MET 159 CO 0.07 -0.19 -0.02 0.99 0.00 0.00 0.00 175.02 175.88 1v0t s THR 160 N -1.62 0.39 -0.12 3.16 2.01 0.12 -1.96 115.64 117.62 1v0t s THR 160 Ca -0.12 0.02 0.19 0.00 0.31 0.00 0.00 61.69 62.09 1v0t s THR 160 Cb -0.05 -0.49 -0.22 0.00 0.01 0.00 0.00 72.50 71.76 1v0t s THR 160 CO 0.02 0.22 0.52 0.35 -0.69 0.00 0.00 174.62 175.04 1v0t n THR 161 N 4.50 0.87 -3.66 -0.82 -2.24 0.21 -4.52 114.28 108.61 1v0t n THR 161 Ca -0.18 -0.68 -0.09 0.00 -2.27 0.00 0.00 64.05 60.83 1v0t n THR 161 Cb 0.50 -0.42 -0.10 0.00 -2.10 0.00 0.00 70.33 68.21 1v0t n THR 161 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1v0t s SER 162 N -5.31 -0.27 0.03 3.42 0.15 -0.83 -4.26 113.70 106.64 1v0t s SER 162 Ca -0.06 0.96 -0.19 0.00 0.70 0.00 0.00 55.95 57.36 1v0t s SER 162 Cb 0.09 1.24 -0.17 0.00 -1.71 0.00 0.00 66.02 65.47 1v0t s SER 162 CO 0.84 -0.23 1.25 0.50 1.20 0.00 0.00 173.24 176.81 1v0t h LYS 163 N 8.02 0.45 0.00 5.44 3.64 -1.90 -0.67 116.57 131.55 1v0t h LYS 163 Ca -0.19 -0.33 -0.07 0.00 -1.27 0.00 0.00 60.65 58.79 1v0t h LYS 163 Cb 1.12 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1v0t h LYS 163 CO 0.15 0.95 -0.35 1.79 -2.27 0.00 0.00 179.45 179.71 1v0t h THR 164 N 0.03 0.88 -0.49 1.00 1.35 -1.97 -2.57 112.91 111.13 1v0t h THR 164 Ca -0.01 -1.41 0.00 0.00 -0.55 0.00 0.00 66.41 64.44 1v0t h THR 164 Cb 0.98 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1v0t h THR 164 CO 0.08 0.34 0.00 0.00 -0.25 0.00 0.00 175.52 175.69 1v0t n ALA 165 N -2.31 2.35 -3.61 6.62 0.00 -1.25 -4.99 120.51 117.32 1v0t n ALA 165 Ca -0.00 -1.13 -0.22 0.00 0.00 0.00 0.00 53.44 52.09 1v0t n ALA 165 Cb 0.48 -0.76 0.04 0.00 0.00 0.00 0.00 19.45 19.21 1v0t n ALA 165 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1v0t n PHE 166 N 1.28 -2.01 -4.84 0.00 3.01 -0.87 -4.75 117.46 109.29 1v0t n PHE 166 Ca 0.19 0.79 -0.32 0.00 1.01 0.00 0.00 57.45 59.11 1v0t n PHE 166 Cb 0.55 -4.26 -0.16 0.00 -0.01 0.00 0.00 39.48 35.60 1v0t n PHE 166 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1v0t s SER 167 N -4.09 3.28 0.29 4.37 0.15 -0.31 -4.67 113.70 112.72 1v0t s SER 167 Ca 0.14 -0.54 -0.20 0.00 0.70 0.00 0.00 55.95 56.05 1v0t s SER 167 Cb -0.04 -1.47 0.04 0.00 -1.71 0.00 0.00 66.02 62.85 1v0t s SER 167 CO 0.80 0.12 0.79 -1.66 1.20 0.00 0.00 173.24 174.49 1v0t s TRP 168 N 0.62 -0.07 0.30 3.44 -2.14 -1.26 -0.62 118.94 119.20 1v0t s TRP 168 Ca -0.11 -0.43 -0.29 0.00 2.66 0.00 0.00 56.10 57.92 1v0t s TRP 168 Cb -0.16 0.74 -0.10 0.00 -3.10 0.00 0.00 33.47 30.85 1v0t s TRP 168 CO 0.03 -1.27 1.32 1.21 -2.66 0.00 0.00 176.95 175.58 1v0t s ASN 169 N -3.00 6.80 0.00 -2.66 2.47 -1.26 -2.44 114.94 114.84 1v0t s ASN 169 Ca 0.13 2.63 0.00 0.00 0.42 0.00 0.00 52.86 56.04 1v0t s ASN 169 Cb -0.05 -2.64 0.00 0.00 -1.45 0.00 0.00 41.25 37.11 1v0t s ASN 169 CO 0.08 -0.54 0.07 1.57 -3.72 0.00 0.00 177.10 174.55 1v0t n HIS 170 N 1.31 0.00 -2.08 0.43 -0.00 0.14 -3.09 115.22 111.93 1v0t n HIS 170 Ca 0.02 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.38 1v0t n HIS 170 Cb 0.42 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.43 1v0t n HIS 170 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1v0t s SER 171 N -0.11 5.48 -0.36 0.26 1.04 -0.77 -4.62 113.70 114.62 1v0t s SER 171 Ca 0.00 2.38 0.01 0.00 0.48 0.00 0.00 55.95 58.81 1v0t s SER 171 Cb 0.00 -2.60 0.11 0.00 0.10 0.00 0.00 66.02 63.63 1v0t s SER 171 CO 0.00 -1.40 0.15 -0.54 0.98 0.00 0.00 173.24 172.43 1v0t s LYS 172 N -3.16 1.00 0.01 4.02 3.01 -1.26 -2.48 119.74 120.88 1v0t s LYS 172 Ca 0.73 -1.50 0.04 0.00 -1.01 0.00 0.00 55.97 54.24 1v0t s LYS 172 Cb -0.30 -2.23 -0.01 0.00 -1.01 0.00 0.00 37.83 34.27 1v0t s LYS 172 CO 0.34 -1.05 -0.13 0.42 0.51 0.00 0.00 175.35 175.44 1v0t s ILE 173 N 1.08 1.03 -0.24 2.17 1.01 -0.70 -2.98 121.20 122.57 1v0t s ILE 173 Ca 0.13 -0.70 -0.01 0.00 0.00 0.00 0.00 60.65 60.06 1v0t s ILE 173 Cb -0.20 -0.89 0.07 0.00 0.01 0.00 0.00 42.46 41.45 1v0t s ILE 173 CO -0.14 0.18 0.04 -0.22 0.00 0.00 0.00 174.94 174.80 1v0t s LEU 174 N -0.60 1.80 -0.10 2.97 2.96 -0.07 -1.07 118.68 124.56 1v0t s LEU 174 Ca 0.04 -1.14 0.01 0.00 -0.22 0.00 0.00 54.13 52.81 1v0t s LEU 174 Cb -0.06 -0.80 -0.02 0.00 0.50 0.00 0.00 46.19 45.81 1v0t s LEU 174 CO 0.00 -0.32 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.89 1v0t s VAL 175 N 1.69 3.09 -0.13 1.68 1.01 0.29 -0.84 120.40 127.20 1v0t s VAL 175 Ca 0.01 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.34 1v0t s VAL 175 Cb -0.18 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 33.95 1v0t s VAL 175 CO -0.13 0.55 -0.19 -0.69 0.00 0.00 0.00 175.10 174.64 1v0t s VAL 176 N -0.05 1.83 -1.98 2.92 1.01 -0.35 -1.00 120.40 122.78 1v0t s VAL 176 Ca -0.03 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1v0t s VAL 176 Cb -0.14 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.60 1v0t s VAL 176 CO 0.04 0.51 0.00 0.47 0.00 0.00 0.00 175.10 176.11 1v0t n ASP 177 N 4.11 -4.92 -1.02 3.32 8.00 -0.33 -0.71 116.55 125.01 1v0t n ASP 177 Ca -0.20 0.46 -0.13 0.00 0.71 0.00 0.00 54.79 55.63 1v0t n ASP 177 Cb 0.51 -4.39 -0.06 0.00 -0.02 0.00 0.00 41.12 37.16 1v0t n ASP 177 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v0t n GLY 178 N -0.35 1.26 0.03 0.44 0.00 -1.26 -4.83 105.19 100.47 1v0t n GLY 178 Ca -0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.79 1v0t n GLY 178 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1v0t n GLN 179 N -1.14 0.89 -5.03 1.61 6.02 0.12 -2.81 117.38 117.03 1v0t n GLN 179 Ca -0.13 0.03 -0.30 0.00 -0.01 0.00 0.00 57.00 56.58 1v0t n GLN 179 Cb 0.62 -1.13 -0.15 0.00 1.02 0.00 0.00 30.24 30.59 1v0t n GLN 179 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1v0t s SER 180 N -4.40 3.12 -0.01 1.08 1.04 -0.97 -1.42 113.70 112.14 1v0t s SER 180 Ca -0.07 -0.55 -0.00 0.00 0.48 0.00 0.00 55.95 55.80 1v0t s SER 180 Cb 0.02 -0.30 0.01 0.00 0.10 0.00 0.00 66.02 65.85 1v0t s SER 180 CO 0.17 0.28 0.02 0.00 0.98 0.00 0.00 173.24 174.69 1v0t s ALA 181 N -0.74 -0.01 -0.09 5.32 0.00 -0.11 -1.21 121.76 124.92 1v0t s ALA 181 Ca 0.11 0.14 0.04 0.00 0.00 0.00 0.00 51.96 52.24 1v0t s ALA 181 Cb -0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 1v0t s ALA 181 CO 0.01 -0.04 -0.21 -0.51 0.00 0.00 0.00 175.76 175.01 1v0t s LEU 182 N 0.35 2.30 0.14 0.00 1.43 -0.02 -1.11 118.68 121.78 1v0t s LEU 182 Ca -0.03 -0.45 -0.15 0.00 -1.03 0.00 0.00 54.13 52.47 1v0t s LEU 182 Cb -0.04 -1.46 0.03 0.00 0.03 0.00 0.00 46.19 44.74 1v0t s LEU 182 CO -0.01 0.21 0.40 0.28 0.23 0.00 0.00 176.35 177.46 1v0t s THR 183 N 0.08 0.07 -3.28 5.49 -1.32 -0.79 -0.89 115.64 114.99 1v0t s THR 183 Ca -0.09 -0.71 0.00 0.00 -1.21 0.00 0.00 61.69 59.67 1v0t s THR 183 Cb -0.15 -1.31 0.00 0.00 -1.51 0.00 0.00 72.50 69.53 1v0t s THR 183 CO 0.06 -0.30 0.00 0.61 -2.21 0.00 0.00 174.62 172.78 1v0t n GLY 184 N -0.24 -0.52 0.26 6.08 0.00 -1.16 -0.80 105.19 108.81 1v0t n GLY 184 Ca -0.14 -0.64 0.11 0.00 0.00 0.00 0.00 46.02 45.35 1v0t n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v0t n GLY 185 N 0.00 -0.48 3.62 -0.02 0.00 -0.67 -3.11 105.19 104.54 1v0t n GLY 185 Ca 0.00 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 1v0t n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v0t s ILE 186 N -2.70 4.34 0.40 -0.61 1.01 -1.26 -4.94 121.20 117.44 1v0t s ILE 186 Ca 0.15 1.47 -0.19 0.00 0.00 0.00 0.00 60.65 62.08 1v0t s ILE 186 Cb 0.17 -4.47 -0.10 0.00 0.01 0.00 0.00 42.46 38.07 1v0t s ILE 186 CO 0.68 -0.71 0.89 0.20 0.00 0.00 0.00 174.94 176.01 1v0t s ASN 187 N 2.14 6.89 -1.23 3.58 0.01 -1.26 -4.93 114.94 120.14 1v0t s ASN 187 Ca 0.48 1.58 -0.05 0.00 -0.71 0.00 0.00 52.86 54.15 1v0t s ASN 187 Cb -0.10 -2.49 0.11 0.00 0.41 0.00 0.00 41.25 39.17 1v0t s ASN 187 CO 0.23 -0.32 2.44 -1.20 -1.51 0.00 0.00 177.10 176.73 1v0t n SER 188 N -0.58 7.89 -4.14 -1.22 7.64 -1.26 -4.88 113.62 117.06 1v0t n SER 188 Ca 0.06 -3.14 -0.35 0.00 1.01 0.00 0.00 58.87 56.44 1v0t n SER 188 Cb 0.54 -1.35 -0.13 0.00 -1.01 0.00 0.00 64.21 62.26 1v0t n SER 188 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1v0t s TRP 189 N -1.19 3.47 0.35 1.43 0.51 -1.26 -2.38 118.94 119.86 1v0t s TRP 189 Ca 0.55 -2.22 0.04 0.00 -2.12 0.00 0.00 56.10 52.35 1v0t s TRP 189 Cb 0.21 -2.73 0.66 0.00 -0.81 0.00 0.00 33.47 30.80 1v0t s TRP 189 CO -0.11 -0.90 1.95 1.57 -0.51 0.00 0.00 176.95 178.96 1v0t h LYS 190 N 8.00 0.63 -0.01 4.98 2.10 -1.90 -2.29 116.57 128.08 1v0t h LYS 190 Ca -0.16 -0.08 -0.14 0.00 -2.00 0.00 0.00 60.65 58.27 1v0t h LYS 190 Cb 1.05 -0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 32.24 1v0t h LYS 190 CO 0.61 0.52 -0.64 -0.44 -2.00 0.00 0.00 179.45 177.50 1v0t h ASP 191 N 0.63 0.06 0.67 7.07 3.32 -1.95 -0.11 116.42 126.11 1v0t h ASP 191 Ca 0.16 -0.03 -0.26 0.00 0.02 0.00 0.00 57.03 56.91 1v0t h ASP 191 Cb 0.12 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 1v0t h ASP 191 CO -0.02 0.68 -1.44 0.44 -1.72 0.00 0.00 179.24 177.19 1v0t h ASP 192 N 0.03 0.05 0.00 6.45 5.19 -1.85 -3.42 116.42 122.88 1v0t h ASP 192 Ca -0.01 -0.07 -0.22 0.00 -0.62 0.00 0.00 57.03 56.11 1v0t h ASP 192 Cb 1.14 -0.02 -0.04 0.00 0.18 0.00 0.00 39.33 40.59 1v0t h ASP 192 CO 0.09 1.06 -1.96 -1.22 -3.12 0.00 0.00 179.24 174.08 1v0t n TYR 193 N -3.21 0.00 0.02 4.55 4.02 -0.88 -1.51 117.16 120.15 1v0t n TYR 193 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 1v0t n TYR 193 Cb 1.01 -0.67 0.00 0.00 -0.02 0.00 0.00 39.34 39.66 1v0t n TYR 193 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1v0t n LEU 194 N -2.46 0.31 -3.73 7.72 4.77 -0.20 -4.61 117.00 118.80 1v0t n LEU 194 Ca -0.20 0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.41 1v0t n LEU 194 Cb 0.88 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 1v0t n LEU 194 CO 0.32 -0.58 2.23 -0.67 -1.33 0.00 0.00 177.39 177.36 1v0t n ASP 195 N -2.80 5.77 -3.61 -1.43 2.03 -0.35 -4.82 116.55 111.34 1v0t n ASP 195 Ca 0.00 -3.05 -0.11 0.00 0.52 0.00 0.00 54.79 52.15 1v0t n ASP 195 Cb 0.00 -1.48 -0.06 0.00 -0.72 0.00 0.00 41.12 38.86 1v0t n ASP 195 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1v0t s THR 196 N 0.50 0.00 -2.19 5.18 -1.32 -1.26 -4.78 115.64 111.77 1v0t s THR 196 Ca 0.45 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 61.11 1v0t s THR 196 Cb 0.13 -1.00 0.41 0.00 -1.51 0.00 0.00 72.50 70.53 1v0t s THR 196 CO -0.03 0.00 1.45 0.35 -2.21 0.00 0.00 174.62 174.18 1v0t n THR 197 N 1.68 0.32 -3.12 5.08 -2.24 -1.26 -4.15 114.28 110.59 1v0t n THR 197 Ca -0.12 -0.42 -0.22 0.00 -2.27 0.00 0.00 64.05 61.01 1v0t n THR 197 Cb 0.56 0.36 -0.04 0.00 -2.10 0.00 0.00 70.33 69.11 1v0t n THR 197 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v0t n HIS 198 N 0.48 1.73 -1.89 4.78 1.44 -1.26 -4.66 115.22 115.84 1v0t n HIS 198 Ca 0.15 -3.88 -0.38 0.00 -2.01 0.00 0.00 57.72 51.60 1v0t n HIS 198 Cb 0.34 -0.45 0.03 0.00 0.12 0.00 0.00 29.99 30.03 1v0t n HIS 198 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1v0t s PRO 199 N -2.66 3.35 0.27 -1.40 0.04 -1.26 -4.84 135.00 128.50 1v0t s PRO 199 Ca 0.43 2.16 -0.29 0.00 0.04 0.00 0.00 61.00 63.33 1v0t s PRO 199 Cb 0.29 -2.35 -0.10 0.00 0.04 0.00 0.00 34.50 32.38 1v0t s PRO 199 CO -0.10 -1.00 1.34 0.08 0.04 0.00 0.00 177.00 177.36 1v0t s VAL 200 N -1.34 2.85 -0.17 -0.36 1.01 -0.57 -4.63 120.40 117.18 1v0t s VAL 200 Ca 0.68 0.77 -0.13 0.00 0.00 0.00 0.00 61.98 63.30 1v0t s VAL 200 Cb -0.38 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 1v0t s VAL 200 CO 0.46 0.15 0.27 -0.44 0.00 0.00 0.00 175.10 175.54 1v0t s SER 201 N -0.05 6.38 0.34 3.32 0.01 -0.35 -4.11 113.70 119.25 1v0t s SER 201 Ca 0.54 0.44 -0.17 0.00 1.31 0.00 0.00 55.95 58.06 1v0t s SER 201 Cb -0.39 -2.17 0.06 0.00 0.21 0.00 0.00 66.02 63.73 1v0t s SER 201 CO 0.46 0.10 0.82 -0.62 0.41 0.00 0.00 173.24 174.41 1v0t s ASP 202 N 0.53 -0.02 -0.20 2.44 -1.08 -0.35 -0.64 116.67 117.35 1v0t s ASP 202 Ca 0.15 -1.03 -0.18 0.00 -0.52 0.00 0.00 52.55 50.97 1v0t s ASP 202 Cb -0.13 0.79 0.05 0.00 -1.46 0.00 0.00 42.92 42.17 1v0t s ASP 202 CO 0.03 -1.55 0.53 0.54 0.52 0.00 0.00 175.17 175.24 1v0t s VAL 203 N -2.42 -0.00 0.33 1.11 0.11 -1.26 -1.29 120.40 116.97 1v0t s VAL 203 Ca 0.16 0.01 0.10 0.00 -2.93 0.00 0.00 61.98 59.31 1v0t s VAL 203 Cb -0.05 -0.74 -0.06 0.00 -1.53 0.00 0.00 36.38 34.01 1v0t s VAL 203 CO 0.10 0.00 -0.07 -1.81 -3.33 0.00 0.00 175.10 169.99 1v0t s ASP 204 N 0.40 3.91 0.19 3.54 1.11 -0.27 -1.66 116.67 123.88 1v0t s ASP 204 Ca -0.01 -1.06 0.11 0.00 0.18 0.00 0.00 52.55 51.77 1v0t s ASP 204 Cb -0.04 -0.44 -0.04 0.00 1.07 0.00 0.00 42.92 43.47 1v0t s ASP 204 CO -0.01 -0.15 -0.21 -1.48 1.18 0.00 0.00 175.17 174.49 1v0t s LEU 205 N -3.63 2.54 -0.14 1.23 0.05 0.02 -0.47 118.68 118.27 1v0t s LEU 205 Ca 0.33 -0.80 0.01 0.00 0.05 0.00 0.00 54.13 53.71 1v0t s LEU 205 Cb -0.00 -1.27 -0.01 0.00 -2.05 0.00 0.00 46.19 42.86 1v0t s LEU 205 CO 0.17 0.12 -0.15 0.00 -0.55 0.00 0.00 176.35 175.94 1v0t s ALA 206 N -1.65 2.50 0.20 1.48 0.00 -0.39 -1.89 121.76 121.99 1v0t s ALA 206 Ca 0.21 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1v0t s ALA 206 Cb -0.08 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 1v0t s ALA 206 CO 0.11 0.08 0.08 -0.48 0.00 0.00 0.00 175.76 175.55 1v0t s LEU 207 N 0.63 1.64 0.14 0.00 0.05 -0.26 -1.25 118.68 119.64 1v0t s LEU 207 Ca -0.08 -1.30 0.03 0.00 0.05 0.00 0.00 54.13 52.83 1v0t s LEU 207 Cb -0.16 0.16 -0.04 0.00 -2.05 0.00 0.00 46.19 44.10 1v0t s LEU 207 CO 0.03 -0.72 -0.07 0.42 -0.55 0.00 0.00 176.35 175.45 1v0t s THR 208 N -3.91 0.96 -0.33 5.48 -4.23 -0.16 -0.93 115.64 112.51 1v0t s THR 208 Ca 0.32 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 1v0t s THR 208 Cb 0.07 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 72.03 1v0t s THR 208 CO 0.08 -0.71 0.00 0.61 -0.54 0.00 0.00 174.62 174.06 1v0t n GLY 209 N -0.18 0.32 0.41 3.99 0.00 -0.51 -1.02 105.19 108.21 1v0t n GLY 209 Ca -0.10 -2.28 0.22 0.00 0.00 0.00 0.00 46.02 43.86 1v0t n GLY 209 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1v0t h PRO 210 N 7.32 0.17 0.00 1.61 0.11 -1.75 -0.24 132.00 139.21 1v0t h PRO 210 Ca 0.00 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 1v0t h PRO 210 Cb 0.00 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.07 1v0t h PRO 210 CO 0.00 0.11 -0.08 0.00 -0.21 0.00 0.00 178.00 177.82 1v0t h ALA 211 N 1.63 1.31 -0.30 -0.75 0.00 -1.87 -0.88 119.26 118.40 1v0t h ALA 211 Ca 0.38 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 1v0t h ALA 211 Cb 1.25 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1v0t h ALA 211 CO -0.07 0.10 -0.18 0.00 0.00 0.00 0.00 179.25 179.11 1v0t h ALA 212 N 1.92 1.14 -0.99 0.00 0.00 -1.28 -2.48 119.26 117.56 1v0t h ALA 212 Ca -0.00 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.63 1v0t h ALA 212 Cb 0.25 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1v0t h ALA 212 CO 0.01 0.54 0.65 0.78 0.00 0.00 0.00 179.25 181.23 1v0t h GLY 213 N 0.97 1.45 0.97 0.00 0.00 -1.00 -1.95 103.07 103.52 1v0t h GLY 213 Ca 0.08 -0.50 0.02 0.00 0.00 0.00 0.00 47.33 46.94 1v0t h GLY 213 CO 0.04 0.43 0.66 1.76 0.00 0.00 0.00 176.54 179.42 1v0t h SER 214 N 1.26 1.12 -0.56 0.19 0.02 -1.11 -0.39 113.55 114.08 1v0t h SER 214 Ca 0.40 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.26 1v0t h SER 214 Cb -0.00 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 1v0t h SER 214 CO -0.12 0.79 0.10 0.00 -1.14 0.00 0.00 176.83 176.46 1v0t h ALA 215 N 1.40 0.74 -0.60 3.77 0.00 -1.18 -1.27 119.26 122.12 1v0t h ALA 215 Ca 0.38 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1v0t h ALA 215 Cb -0.09 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1v0t h ALA 215 CO -0.10 0.48 0.28 0.78 0.00 0.00 0.00 179.25 180.70 1v0t h GLY 216 N 0.82 0.90 1.54 0.00 0.00 -0.60 -0.93 103.07 104.80 1v0t h GLY 216 Ca 0.17 -0.42 -0.14 0.00 0.00 0.00 0.00 47.33 46.94 1v0t h GLY 216 CO 0.01 0.41 -0.47 3.21 0.00 0.00 0.00 176.54 179.69 1v0t h ARG 217 N 0.84 0.50 -0.34 4.80 3.08 -0.78 -0.57 114.38 121.92 1v0t h ARG 217 Ca 0.21 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1v0t h ARG 217 Cb 0.09 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1v0t h ARG 217 CO -0.03 0.87 0.22 -0.92 -1.07 0.00 0.00 179.97 179.04 1v0t h TYR 218 N 0.40 0.43 -0.31 3.04 3.20 -0.87 -1.62 116.97 121.25 1v0t h TYR 218 Ca 0.02 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 1v0t h TYR 218 Cb 0.98 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 1v0t h TYR 218 CO 0.04 0.28 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.56 1v0t h LEU 219 N 0.45 0.58 -1.05 2.82 3.38 -0.88 -1.41 115.31 119.20 1v0t h LEU 219 Ca 0.12 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.93 1v0t h LEU 219 Cb -0.04 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 1v0t h LEU 219 CO -0.03 0.79 0.64 0.44 0.09 0.00 0.00 178.44 180.38 1v0t h ASP 220 N 0.51 1.07 -0.46 -0.43 5.19 -0.96 -0.01 116.42 121.34 1v0t h ASP 220 Ca 0.08 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1v0t h ASP 220 Cb 0.65 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.88 1v0t h ASP 220 CO 0.05 0.75 0.28 0.74 -3.12 0.00 0.00 179.24 177.94 1v0t h THR 221 N 1.25 1.14 -0.57 0.35 2.02 -0.27 0.16 112.91 116.98 1v0t h THR 221 Ca 0.38 -0.30 -0.11 0.00 0.77 0.00 0.00 66.41 67.15 1v0t h THR 221 Cb -0.03 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 1v0t h THR 221 CO -0.11 0.14 -0.07 -0.07 0.37 0.00 0.00 175.52 175.78 1v0t h LEU 222 N 0.62 1.06 -0.51 2.58 3.38 -0.95 -2.89 115.31 118.59 1v0t h LEU 222 Ca 0.17 -0.33 -0.13 0.00 0.09 0.00 0.00 57.88 57.67 1v0t h LEU 222 Cb -0.02 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1v0t h LEU 222 CO -0.03 1.14 -0.64 -0.50 0.09 0.00 0.00 178.44 178.49 1v0t h TRP 223 N 0.95 0.00 -0.49 1.13 4.06 -0.79 -0.90 115.95 119.91 1v0t h TRP 223 Ca 0.15 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.09 1v0t h TRP 223 Cb 0.64 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.78 1v0t h TRP 223 CO 0.04 0.64 0.24 1.15 -3.56 0.00 0.00 178.44 176.96 1v0t h THR 224 N 0.00 1.19 -0.42 1.49 2.02 -0.59 0.47 112.91 117.06 1v0t h THR 224 Ca -0.01 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.60 1v0t h THR 224 Cb 1.26 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 1v0t h THR 224 CO 0.08 0.21 0.09 -0.25 0.37 0.00 0.00 175.52 176.03 1v0t h TRP 225 N 0.65 0.72 -0.35 3.16 7.01 -1.35 -2.51 115.95 123.29 1v0t h TRP 225 Ca 0.17 -0.09 -0.01 0.00 2.11 0.00 0.00 58.89 61.07 1v0t h TRP 225 Cb 0.11 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 26.95 1v0t h TRP 225 CO -0.01 0.68 0.17 1.15 -2.79 0.00 0.00 178.44 177.65 1v0t h THR 226 N 0.55 1.16 -0.42 2.65 2.02 -0.77 -1.97 112.91 116.13 1v0t h THR 226 Ca 0.13 -0.45 -0.09 0.00 0.77 0.00 0.00 66.41 66.78 1v0t h THR 226 Cb 0.33 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1v0t h THR 226 CO 0.00 0.17 -0.10 0.00 0.37 0.00 0.00 175.52 175.96 1v0t h GLN 228 N 0.67 0.00 -0.29 0.00 4.20 -1.11 -2.97 115.11 115.62 1v0t h GLN 228 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1v0t h GLN 228 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1v0t h GLN 228 CO 0.04 0.10 0.00 0.09 -0.67 0.00 0.00 178.83 178.38 1v0t n ASN 229 N -4.16 3.87 0.21 1.46 3.02 -0.77 -4.74 115.26 114.14 1v0t n ASN 229 Ca -0.03 -2.90 0.15 0.00 -0.03 0.00 0.00 54.58 51.77 1v0t n ASN 229 Cb 0.18 -0.52 0.57 0.00 -0.61 0.00 0.00 39.78 39.40 1v0t n ASN 229 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 1v0t h LYS 230 N 1.94 0.00 -0.02 3.52 2.10 -1.20 -2.20 116.57 120.72 1v0t h LYS 230 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1v0t h LYS 230 Cb 1.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.72 1v0t h LYS 230 CO 0.21 0.00 -0.38 0.43 -2.00 0.00 0.00 179.45 177.72 1v0t n SER 231 N -2.70 2.00 -4.44 7.07 7.64 -1.26 -4.70 113.62 117.23 1v0t n SER 231 Ca 0.02 -1.49 -0.44 0.00 1.01 0.00 0.00 58.87 57.97 1v0t n SER 231 Cb 0.29 0.36 -0.05 0.00 -1.01 0.00 0.00 64.21 63.80 1v0t n SER 231 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1v0t s ASN 232 N -2.41 6.21 0.33 6.43 3.04 -0.83 -4.95 114.94 122.77 1v0t s ASN 232 Ca 0.21 -1.01 0.03 0.00 0.04 0.00 0.00 52.86 52.14 1v0t s ASN 232 Cb 0.19 -2.35 0.64 0.00 -1.54 0.00 0.00 41.25 38.19 1v0t s ASN 232 CO 0.53 -1.17 1.94 0.40 -3.04 0.00 0.00 177.10 175.75 1v0t h ILE 233 N 5.94 1.04 0.00 -5.21 2.04 -1.85 -1.03 117.51 118.43 1v0t h ILE 233 Ca -0.28 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 1v0t h ILE 233 Cb 1.08 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1v0t h ILE 233 CO 1.09 0.16 -0.02 0.00 0.00 0.00 0.00 178.15 179.38 1v0t h ALA 234 N 1.56 1.08 0.00 1.87 0.00 -1.95 -3.32 119.26 118.51 1v0t h ALA 234 Ca 0.35 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 55.04 1v0t h ALA 234 Cb 0.24 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1v0t h ALA 234 CO -0.12 0.02 -1.79 0.43 0.00 0.00 0.00 179.25 177.79 1v0t n SER 235 N -3.22 2.91 -3.81 0.00 7.64 -0.63 -4.72 113.62 111.80 1v0t n SER 235 Ca -0.02 -0.07 -0.13 0.00 1.01 0.00 0.00 58.87 59.66 1v0t n SER 235 Cb 0.14 -0.22 -0.14 0.00 -1.01 0.00 0.00 64.21 62.98 1v0t n SER 235 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1v0t s VAL 236 N -2.28 -0.03 -0.21 0.44 1.01 -0.49 -0.70 120.40 118.15 1v0t s VAL 236 Ca -0.19 0.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 1v0t s VAL 236 Cb 0.05 -0.13 0.01 0.00 0.00 0.00 0.00 36.38 36.32 1v0t s VAL 236 CO 0.32 0.04 -0.13 0.26 0.00 0.00 0.00 175.10 175.59 1v0t s TRP 237 N 0.55 2.90 -0.04 5.22 0.52 -0.53 -4.32 118.94 123.24 1v0t s TRP 237 Ca -0.04 -1.45 0.06 0.00 0.02 0.00 0.00 56.10 54.68 1v0t s TRP 237 Cb -0.06 -2.00 -0.01 0.00 -1.15 0.00 0.00 33.47 30.25 1v0t s TRP 237 CO -0.02 -0.72 -0.21 0.12 0.02 0.00 0.00 176.95 176.14 1v0t s PHE 238 N 1.34 1.98 -0.03 -1.98 5.36 -1.26 -1.00 117.98 122.40 1v0t s PHE 238 Ca 0.04 -0.49 -0.02 0.00 -0.96 0.00 0.00 56.93 55.50 1v0t s PHE 238 Cb -0.14 -1.30 0.01 0.00 -0.34 0.00 0.00 43.02 41.25 1v0t s PHE 238 CO -0.08 -0.12 0.06 0.00 -1.46 0.00 0.00 175.22 173.62 1v0t s ALA 239 N -0.24 -0.12 0.16 11.12 0.00 0.24 -4.88 121.76 128.03 1v0t s ALA 239 Ca 0.01 0.24 0.06 0.00 0.00 0.00 0.00 51.96 52.28 1v0t s ALA 239 Cb -0.11 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1v0t s ALA 239 CO 0.01 -0.06 -0.13 0.00 0.00 0.00 0.00 175.76 175.58 1v0t s ALA 240 N 0.34 1.67 0.67 0.00 0.00 -1.26 -0.56 121.76 122.62 1v0t s ALA 240 Ca -0.03 -1.47 -0.14 0.00 0.00 0.00 0.00 51.96 50.32 1v0t s ALA 240 Cb -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.04 1v0t s ALA 240 CO -0.01 0.04 1.10 -1.54 0.00 0.00 0.00 175.76 175.35 1v0t s SER 241 N -2.92 5.08 0.00 0.00 1.04 -0.63 -4.86 113.70 111.40 1v0t s SER 241 Ca 0.15 1.96 0.00 0.00 0.48 0.00 0.00 55.95 58.54 1v0t s SER 241 Cb -0.02 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.56 1v0t s SER 241 CO 0.04 -1.65 0.00 0.61 0.98 0.00 0.00 173.24 173.21 1v0t n GLY 242 N -0.67 2.11 1.81 7.32 0.00 -1.26 -1.61 105.19 112.89 1v0t n GLY 242 Ca 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 1v0t n GLY 242 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1v0t n ASN 243 N 0.54 4.80 -4.77 1.61 3.02 -1.26 -5.01 115.26 114.20 1v0t n ASN 243 Ca 0.00 -3.18 -0.39 0.00 -0.03 0.00 0.00 54.58 50.98 1v0t n ASN 243 Cb 0.00 -0.71 -0.03 0.00 -0.61 0.00 0.00 39.78 38.43 1v0t n ASN 243 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v0t s ALA 244 N -2.95 3.31 0.76 5.41 0.00 -0.63 -5.03 121.76 122.63 1v0t s ALA 244 Ca 0.53 0.95 -0.06 0.00 0.00 0.00 0.00 51.96 53.39 1v0t s ALA 244 Cb 0.42 -3.36 0.12 0.00 0.00 0.00 0.00 23.12 20.31 1v0t s ALA 244 CO 0.13 -0.35 1.06 0.20 0.00 0.00 0.00 175.76 176.81 1v0t s GLY 245 N -0.97 1.75 0.37 0.00 0.00 -1.26 -4.77 107.32 102.44 1v0t s GLY 245 Ca 0.50 -1.38 -0.26 0.00 0.00 0.00 0.00 44.72 43.58 1v0t s GLY 245 CO 0.41 -0.82 1.17 0.00 0.00 0.00 0.00 173.10 173.86 1v0t s MET 247 N -2.10 2.68 0.40 0.00 -1.94 -1.26 -4.94 119.30 112.14 1v0t s MET 247 Ca 0.54 -3.16 0.13 0.00 -1.71 0.00 0.00 55.69 51.48 1v0t s MET 247 Cb -0.32 -3.62 0.82 0.00 2.01 0.00 0.00 34.83 33.73 1v0t s MET 247 CO 0.41 -1.25 1.89 -1.00 -0.01 0.00 0.00 175.02 175.06 1v0t h PRO 248 N 5.89 0.04 -0.70 2.03 0.13 -1.94 -3.29 132.00 134.16 1v0t h PRO 248 Ca 0.11 -0.01 -0.44 0.00 -0.87 0.00 0.00 66.00 64.78 1v0t h PRO 248 Cb 0.81 -0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.52 1v0t h PRO 248 CO 0.76 0.31 -0.93 0.25 -0.23 0.00 0.00 178.00 178.16 1v0t n THR 249 N -4.20 2.04 -0.27 1.56 -2.24 -1.26 -3.60 114.28 106.31 1v0t n THR 249 Ca -0.02 -3.79 0.08 0.00 -2.27 0.00 0.00 64.05 58.05 1v0t n THR 249 Cb 0.33 -0.26 0.22 0.00 -2.10 0.00 0.00 70.33 68.52 1v0t n THR 249 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1v0t h MET 250 N 2.38 0.39 0.24 -0.78 4.05 -1.96 -0.10 114.93 119.15 1v0t h MET 250 Ca 0.18 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.56 1v0t h MET 250 Cb 1.39 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 32.11 1v0t h MET 250 CO 0.56 0.26 -0.12 1.25 0.23 0.00 0.00 176.91 179.09 1v0t h HIS 251 N 0.40 -0.30 -0.95 1.39 -0.00 -1.89 -1.29 115.15 112.52 1v0t h HIS 251 Ca 0.46 -0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.90 1v0t h HIS 251 Cb 0.77 0.10 -0.07 0.00 -0.00 0.00 0.00 27.41 28.21 1v0t h HIS 251 CO -0.18 -0.00 0.59 -0.22 -0.00 0.00 0.00 177.93 178.12 1v0t h LYS 252 N -0.60 1.01 0.00 5.26 3.64 -1.76 -1.08 116.57 123.04 1v0t h LYS 252 Ca -0.03 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.20 1v0t h LYS 252 Cb 0.43 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1v0t h LYS 252 CO 0.05 0.67 -0.39 -0.44 -2.27 0.00 0.00 179.45 177.07 1v0t h ASP 253 N 1.04 0.00 0.00 4.20 3.32 -0.86 -3.38 116.42 120.73 1v0t h ASP 253 Ca 0.43 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.39 1v0t h ASP 253 Cb 0.26 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1v0t h ASP 253 CO -0.20 0.39 -1.33 0.41 -1.72 0.00 0.00 179.24 176.78 1v0t n THR 254 N -3.27 0.33 -4.18 0.35 -1.04 -0.50 -5.04 114.28 100.93 1v0t n THR 254 Ca 0.02 -0.20 -0.26 0.00 -2.04 0.00 0.00 64.05 61.56 1v0t n THR 254 Cb 0.64 -0.86 -0.07 0.00 -1.82 0.00 0.00 70.33 68.21 1v0t n THR 254 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1v0t s ASN 255 N -3.66 4.92 0.36 8.00 0.01 -0.43 -5.04 114.94 119.10 1v0t s ASN 255 Ca -0.03 -0.34 -0.28 0.00 -0.71 0.00 0.00 52.86 51.50 1v0t s ASN 255 Cb 0.01 -1.10 -0.11 0.00 0.41 0.00 0.00 41.25 40.47 1v0t s ASN 255 CO 0.19 0.08 1.45 -2.16 -1.51 0.00 0.00 177.10 175.16 1v0t s PRO 256 N -2.98 4.17 0.25 -0.60 0.04 -1.26 -4.72 135.00 129.91 1v0t s PRO 256 Ca 0.28 2.49 -0.03 0.00 0.04 0.00 0.00 61.00 63.78 1v0t s PRO 256 Cb -0.09 -3.00 0.45 0.00 0.04 0.00 0.00 34.50 31.90 1v0t s PRO 256 CO 0.20 -0.46 1.81 -0.22 0.04 0.00 0.00 177.00 178.37 1v0t h LYS 257 N 3.20 0.78 -4.80 4.56 3.64 -1.92 -3.29 116.57 118.74 1v0t h LYS 257 Ca -0.50 -0.05 -0.68 0.00 -1.27 0.00 0.00 60.65 58.15 1v0t h LYS 257 Cb 1.23 -0.18 -0.30 0.00 -0.41 0.00 0.00 32.23 32.58 1v0t h LYS 257 CO 0.65 0.52 -0.67 0.00 -2.27 0.00 0.00 179.45 177.68 1v0t s ALA 258 N -6.01 2.91 0.75 5.00 0.00 -1.26 -5.01 121.76 118.13 1v0t s ALA 258 Ca -0.12 -1.58 -0.15 0.00 0.00 0.00 0.00 51.96 50.11 1v0t s ALA 258 Cb 0.20 -2.00 0.05 0.00 0.00 0.00 0.00 23.12 21.37 1v0t s ALA 258 CO 0.79 -1.05 1.24 -1.12 0.00 0.00 0.00 175.76 175.62 1v0t s SER 259 N 1.38 3.97 0.65 0.00 0.01 -1.24 -4.95 113.70 113.53 1v0t s SER 259 Ca -0.01 2.45 -0.18 0.00 1.31 0.00 0.00 55.95 59.53 1v0t s SER 259 Cb -0.18 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.45 1v0t s SER 259 CO -0.00 -2.42 1.27 -2.84 0.41 0.00 0.00 173.24 169.66 1v0t s PRO 260 N -3.87 2.53 0.39 12.44 0.02 -1.26 -4.34 135.00 140.91 1v0t s PRO 260 Ca 0.76 1.99 -0.23 0.00 0.02 0.00 0.00 61.00 63.54 1v0t s PRO 260 Cb -0.32 -1.85 -0.10 0.00 0.02 0.00 0.00 34.50 32.25 1v0t s PRO 260 CO 0.46 -1.60 0.97 0.00 -0.33 0.00 0.00 177.00 176.51 1v0t s ALA 261 N -1.50 3.09 0.00 -1.55 0.00 -1.26 -3.51 121.76 117.03 1v0t s ALA 261 Ca 0.81 0.52 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1v0t s ALA 261 Cb -0.35 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1v0t s ALA 261 CO 0.40 0.05 0.00 0.25 0.00 0.00 0.00 175.76 176.46 1v0t n THR 262 N -0.14 0.00 -2.03 0.00 -2.24 -0.13 -4.99 114.28 104.75 1v0t n THR 262 Ca 0.05 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1v0t n THR 262 Cb 0.52 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 69.71 1v0t n THR 262 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v0t n GLY 263 N 0.44 1.98 0.13 3.38 0.00 -0.81 -4.65 105.19 105.66 1v0t n GLY 263 Ca 0.00 -0.52 0.06 0.00 0.00 0.00 0.00 46.02 45.57 1v0t n GLY 263 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1v0t n ASN 264 N 0.00 1.78 -4.68 1.61 6.94 -0.67 -3.87 115.26 116.37 1v0t n ASN 264 Ca 0.00 -2.64 -0.40 0.00 -0.02 0.00 0.00 54.58 51.52 1v0t n ASN 264 Cb 0.00 -0.31 -0.06 0.00 -2.36 0.00 0.00 39.78 37.06 1v0t n ASN 264 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1v0t s VAL 265 N -1.96 5.04 0.18 3.53 1.01 0.22 -4.59 120.40 123.83 1v0t s VAL 265 Ca 0.20 1.22 -0.24 0.00 0.00 0.00 0.00 61.98 63.16 1v0t s VAL 265 Cb 0.18 -3.95 -0.08 0.00 0.00 0.00 0.00 36.38 32.52 1v0t s VAL 265 CO 0.02 0.15 0.76 -2.16 0.00 0.00 0.00 175.10 173.87 1v0t s PRO 266 N 1.59 4.49 -0.06 2.72 0.04 -1.26 -1.83 135.00 140.69 1v0t s PRO 266 Ca 0.30 1.09 -0.05 0.00 0.04 0.00 0.00 61.00 62.38 1v0t s PRO 266 Cb -0.16 -3.17 0.02 0.00 0.04 0.00 0.00 34.50 31.23 1v0t s PRO 266 CO 0.12 0.53 0.16 0.08 0.04 0.00 0.00 177.00 177.93 1v0t s VAL 267 N -1.24 -0.00 -0.26 -0.36 1.01 -0.60 -2.58 120.40 116.37 1v0t s VAL 267 Ca 0.37 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 62.31 1v0t s VAL 267 Cb -0.21 -0.23 -0.00 0.00 0.00 0.00 0.00 36.38 35.93 1v0t s VAL 267 CO 0.25 0.00 0.03 -0.63 0.00 0.00 0.00 175.10 174.75 1v0t s ILE 268 N 0.14 3.78 0.09 2.22 1.01 0.29 -0.82 121.20 127.91 1v0t s ILE 268 Ca -0.00 -0.57 -0.30 0.00 0.00 0.00 0.00 60.65 59.77 1v0t s ILE 268 Cb -0.02 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 39.55 1v0t s ILE 268 CO -0.00 0.23 0.98 0.00 0.00 0.00 0.00 174.94 176.14 1v0t s ALA 269 N 1.50 3.24 -0.13 9.38 0.00 -0.05 -0.34 121.76 135.36 1v0t s ALA 269 Ca 0.04 0.59 -0.11 0.00 0.00 0.00 0.00 51.96 52.47 1v0t s ALA 269 Cb -0.16 -3.30 0.04 0.00 0.00 0.00 0.00 23.12 19.70 1v0t s ALA 269 CO 0.01 -0.08 0.34 0.54 0.00 0.00 0.00 175.76 176.56 1v0t s VAL 270 N 0.19 -0.01 0.00 0.00 0.11 -0.36 -0.86 120.40 119.47 1v0t s VAL 270 Ca 0.48 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.55 1v0t s VAL 270 Cb -0.23 -0.48 0.00 0.00 -1.53 0.00 0.00 36.38 34.14 1v0t s VAL 270 CO 0.30 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.68 1v0t n GLY 271 N 3.12 4.80 3.28 6.54 0.00 0.14 -1.16 105.19 121.90 1v0t n GLY 271 Ca -0.15 -1.65 -0.13 0.00 0.00 0.00 0.00 46.02 44.09 1v0t n GLY 271 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v0t s GLY 272 N -0.54 -0.20 0.00 -0.02 0.00 -0.46 -1.81 107.32 104.30 1v0t s GLY 272 Ca 0.00 0.31 0.23 0.00 0.00 0.00 0.00 44.72 45.27 1v0t s GLY 272 CO 0.00 0.08 1.42 1.04 0.00 0.00 0.00 173.10 175.65 1v0t n LEU 273 N 0.93 2.84 0.00 0.66 4.77 -0.29 -3.22 117.00 122.69 1v0t n LEU 273 Ca -0.20 -1.13 0.00 0.00 -0.03 0.00 0.00 56.01 54.65 1v0t n LEU 273 Cb 0.58 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1v0t n LEU 273 CO 0.22 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 1v0t n GLY 274 N 1.37 2.82 3.01 -0.72 0.00 -1.22 -4.37 105.19 106.08 1v0t n GLY 274 Ca 0.17 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 1v0t n GLY 274 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v0t s VAL 275 N 0.00 0.94 0.00 1.61 1.01 -1.23 -4.83 120.40 117.90 1v0t s VAL 275 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1v0t s VAL 275 Cb 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 36.38 35.52 1v0t s VAL 275 CO 0.00 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.01 1v0t n GLY 276 N 3.57 0.65 0.11 4.51 0.00 -1.26 -3.55 105.19 109.22 1v0t n GLY 276 Ca -0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 1v0t n GLY 276 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1v0t n ILE 277 N -1.19 1.51 -3.77 -0.61 5.41 -1.26 -4.90 119.36 114.54 1v0t n ILE 277 Ca 0.00 -0.09 -0.14 0.00 1.00 0.00 0.00 62.75 63.53 1v0t n ILE 277 Cb 0.00 -2.13 -0.14 0.00 -0.71 0.00 0.00 39.64 36.66 1v0t n ILE 277 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1v0t s LYS 278 N -2.61 0.07 0.20 0.38 2.20 -1.26 -5.07 119.74 113.64 1v0t s LYS 278 Ca -0.32 0.28 0.17 0.00 -0.36 0.00 0.00 55.97 55.74 1v0t s LYS 278 Cb 0.08 -0.14 -0.00 0.00 -1.51 0.00 0.00 37.83 36.26 1v0t s LYS 278 CO 0.45 -0.13 1.16 0.38 -0.36 0.00 0.00 175.35 176.85 1v0t h ASP 279 N 6.96 0.00 -4.68 1.43 2.03 -1.95 -3.47 116.42 116.74 1v0t h ASP 279 Ca -0.39 0.00 0.01 0.00 -0.73 0.00 0.00 57.03 55.92 1v0t h ASP 279 Cb 1.15 0.00 -0.19 0.00 -0.83 0.00 0.00 39.33 39.46 1v0t h ASP 279 CO 0.44 0.43 0.34 0.54 -1.03 0.00 0.00 179.24 179.96 1v0t s VAL 280 N -3.02 0.00 -0.53 4.15 0.11 -1.26 -4.32 120.40 115.53 1v0t s VAL 280 Ca 0.01 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.83 1v0t s VAL 280 Cb 0.08 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.97 1v0t s VAL 280 CO 0.77 0.00 0.87 -0.62 -3.33 0.00 0.00 175.10 172.79 1v0t s ASP 281 N -1.54 6.33 0.33 3.54 2.15 -1.26 -4.93 116.67 121.29 1v0t s ASP 281 Ca -0.04 -0.41 0.25 0.00 0.43 0.00 0.00 52.55 52.78 1v0t s ASP 281 Cb -0.00 -2.40 1.16 0.00 -0.30 0.00 0.00 42.92 41.38 1v0t s ASP 281 CO 0.02 -1.12 1.75 1.55 -0.17 0.00 0.00 175.17 177.20 1v0t h PRO 282 N 9.21 0.00 0.00 4.34 0.13 -1.98 -1.61 132.00 142.08 1v0t h PRO 282 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1v0t h PRO 282 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1v0t h PRO 282 CO 1.05 0.00 -0.20 0.87 -0.23 0.00 0.00 178.00 179.49 1v0t h LYS 283 N 0.00 0.00 -6.68 0.86 1.79 -1.97 -3.46 116.57 107.11 1v0t h LYS 283 Ca 0.00 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.96 1v0t h LYS 283 Cb 0.23 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.88 1v0t h LYS 283 CO 0.00 0.00 0.47 0.45 -1.08 0.00 0.00 179.45 179.29 1v0t s SER 284 N -5.00 7.27 -0.15 0.86 0.15 -0.61 -4.83 113.70 111.40 1v0t s SER 284 Ca 0.08 2.11 0.18 0.00 0.70 0.00 0.00 55.95 59.02 1v0t s SER 284 Cb 0.10 -2.61 0.39 0.00 -1.71 0.00 0.00 66.02 62.20 1v0t s SER 284 CO 0.66 -0.20 1.26 0.35 1.20 0.00 0.00 173.24 176.51 1v0t n THR 285 N 2.19 2.06 -1.67 6.45 -2.24 -1.26 -5.01 114.28 114.81 1v0t n THR 285 Ca 0.02 -2.13 -0.47 0.00 -2.27 0.00 0.00 64.05 59.21 1v0t n THR 285 Cb 0.46 -0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.40 1v0t n THR 285 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1v0t n PHE 286 N -1.06 2.26 -3.56 4.78 7.35 -1.24 -4.97 117.46 121.02 1v0t n PHE 286 Ca 0.18 0.24 -0.29 0.00 -0.76 0.00 0.00 57.45 56.82 1v0t n PHE 286 Cb 0.75 -2.56 -0.14 0.00 0.35 0.00 0.00 39.48 37.88 1v0t n PHE 286 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1v0t s ARG 287 N 1.39 0.43 0.46 -4.13 1.81 -1.26 -5.06 118.95 112.59 1v0t s ARG 287 Ca 0.81 -0.90 -0.19 0.00 -1.72 0.00 0.00 55.73 53.72 1v0t s ARG 287 Cb -0.69 -1.39 -0.10 0.00 -0.45 0.00 0.00 34.95 32.32 1v0t s ARG 287 CO 0.40 -1.07 0.97 -1.25 -0.68 0.00 0.00 175.30 173.67 1v0t s PRO 288 N 1.66 4.11 -0.35 3.54 0.04 -1.26 -5.01 135.00 137.73 1v0t s PRO 288 Ca 0.12 1.07 -0.29 0.00 0.04 0.00 0.00 61.00 61.94 1v0t s PRO 288 Cb -0.18 -2.16 0.01 0.00 0.04 0.00 0.00 34.50 32.20 1v0t s PRO 288 CO -0.23 -0.14 1.33 -0.51 0.04 0.00 0.00 177.00 177.50 1v0t s ASP 289 N -2.49 6.54 0.16 6.66 1.11 -1.26 -5.05 116.67 122.35 1v0t s ASP 289 Ca 0.61 1.02 -0.31 0.00 0.18 0.00 0.00 52.55 54.05 1v0t s ASP 289 Cb -0.10 -2.54 -0.09 0.00 1.07 0.00 0.00 42.92 41.26 1v0t s ASP 289 CO 0.20 -1.23 1.45 -0.76 1.18 0.00 0.00 175.17 176.01 1v0t s LEU 290 N 4.79 4.38 0.49 1.23 1.43 -1.26 -5.00 118.68 124.74 1v0t s LEU 290 Ca 0.58 2.48 -0.21 0.00 -1.03 0.00 0.00 54.13 55.96 1v0t s LEU 290 Cb -0.15 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.40 1v0t s LEU 290 CO 0.27 -0.70 1.07 -2.84 0.23 0.00 0.00 176.35 174.38 1v0t s PRO 294 N 0.74 3.71 -0.20 1.29 0.01 -1.26 -4.93 135.00 134.35 1v0t s PRO 294 Ca 0.65 1.47 -0.33 0.00 0.01 0.00 0.00 61.00 62.80 1v0t s PRO 294 Cb -0.40 -2.13 -0.10 0.00 0.01 0.00 0.00 34.50 31.89 1v0t s PRO 294 CO 0.34 -0.53 2.08 2.41 0.01 0.00 0.00 177.00 181.31 1v0t n THR 295 N -0.94 0.40 0.00 0.99 -1.04 -1.26 -4.89 114.28 107.54 1v0t n THR 295 Ca 0.09 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1v0t n THR 295 Cb 0.52 -2.02 0.00 0.00 -1.82 0.00 0.00 70.33 67.00 1v0t n THR 295 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1v0t n ALA 296 N 9.16 0.00 0.00 2.41 0.00 -1.26 -5.00 120.51 125.81 1v0t n ALA 296 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1v0t n ALA 296 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1v0t n ALA 296 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1v0t n SER 297 N 0.00 0.00 -2.43 0.00 3.41 -1.26 -4.96 113.62 108.38 1v0t n SER 297 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 1v0t n SER 297 Cb 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.00 1v0t n SER 297 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1v0t n ASP 298 N 0.57 6.97 0.01 4.04 5.75 -1.26 -4.67 116.55 127.96 1v0t n ASP 298 Ca 0.00 -3.79 -0.12 0.00 -0.01 0.00 0.00 54.79 50.87 1v0t n ASP 298 Cb 0.00 -0.85 -0.14 0.00 -1.03 0.00 0.00 41.12 39.10 1v0t n ASP 298 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1v0t h THR 299 N 1.56 0.96 -2.77 2.12 1.03 -1.92 -3.43 112.91 110.45 1v0t h THR 299 Ca 0.54 -2.73 -0.66 0.00 -0.01 0.00 0.00 66.41 63.54 1v0t h THR 299 Cb 0.75 2.54 -0.17 0.00 -1.07 0.00 0.00 68.15 70.20 1v0t h THR 299 CO 1.36 0.67 0.34 -0.75 -0.01 0.00 0.00 175.52 177.13 1v0t s LYS 300 N -2.61 3.08 0.37 0.00 2.20 -1.26 -0.66 119.74 120.86 1v0t s LYS 300 Ca -0.08 -1.07 0.12 0.00 -0.36 0.00 0.00 55.97 54.58 1v0t s LYS 300 Cb 0.08 -4.25 0.72 0.00 -1.51 0.00 0.00 37.83 32.86 1v0t s LYS 300 CO 0.82 -1.69 1.83 0.00 -0.36 0.00 0.00 175.35 175.95 1v0t s VAL 302 N -4.25 2.04 0.26 0.00 1.01 -1.26 -5.05 120.40 113.14 1v0t s VAL 302 Ca -0.03 -1.59 0.19 0.00 0.00 0.00 0.00 61.98 60.55 1v0t s VAL 302 Cb 0.14 -1.80 0.15 0.00 0.00 0.00 0.00 36.38 34.88 1v0t s VAL 302 CO 0.73 0.10 1.82 -0.37 0.00 0.00 0.00 175.10 177.37 1v0t h VAL 304 N 4.03 0.91 -0.00 2.92 -1.51 -2.06 -3.09 116.25 117.45 1v0t h VAL 304 Ca -0.48 -1.29 0.00 0.00 -1.23 0.00 0.00 66.70 63.70 1v0t h VAL 304 Cb 1.17 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 32.10 1v0t h VAL 304 CO 0.40 0.32 -0.11 0.61 -1.23 0.00 0.00 177.57 177.57 1v0t n GLY 305 N -0.08 -1.10 3.72 5.19 0.00 -1.26 -4.88 105.19 106.78 1v0t n GLY 305 Ca -0.01 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1v0t n GLY 305 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v0t s LEU 306 N -2.59 4.40 -0.24 0.99 1.43 -1.17 -5.01 118.68 116.49 1v0t s LEU 306 Ca 0.26 1.95 -0.25 0.00 -1.03 0.00 0.00 54.13 55.05 1v0t s LEU 306 Cb 0.20 -3.58 -0.00 0.00 0.03 0.00 0.00 46.19 42.83 1v0t s LEU 306 CO 0.50 -0.35 0.86 -2.28 0.23 0.00 0.00 176.35 175.31 1v0t s HIS 307 N 0.73 3.31 -0.65 0.29 5.65 -1.26 -5.01 115.29 118.34 1v0t s HIS 307 Ca 0.55 1.18 -0.14 0.00 0.25 0.00 0.00 55.06 56.89 1v0t s HIS 307 Cb -0.27 -3.10 0.17 0.00 -1.18 0.00 0.00 32.58 28.19 1v0t s HIS 307 CO 0.30 -0.42 0.59 0.34 -0.65 0.00 0.00 174.74 174.90 1v0t s ASP 308 N 1.33 6.35 0.29 9.88 -1.08 -1.26 -4.91 116.67 127.27 1v0t s ASP 308 Ca 0.36 -2.20 0.10 0.00 -0.52 0.00 0.00 52.55 50.30 1v0t s ASP 308 Cb -0.15 -2.18 0.42 0.00 -1.46 0.00 0.00 42.92 39.55 1v0t s ASP 308 CO 0.07 -0.72 1.65 0.78 0.52 0.00 0.00 175.17 177.48 1v0t h ASN 309 N 8.35 0.02 -0.44 -0.34 -0.26 -1.94 -1.34 115.58 119.63 1v0t h ASN 309 Ca -0.12 -0.01 -0.05 0.00 -0.56 0.00 0.00 56.30 55.56 1v0t h ASN 309 Cb 1.07 -0.01 -0.02 0.00 -1.06 0.00 0.00 38.32 38.31 1v0t h ASN 309 CO 0.90 0.58 0.07 0.74 -1.06 0.00 0.00 177.43 178.66 1v0t h THR 310 N 0.01 1.25 0.00 2.81 2.02 -1.91 -3.35 112.91 113.74 1v0t h THR 310 Ca -0.01 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.28 1v0t h THR 310 Cb 1.00 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1v0t h THR 310 CO 0.07 0.31 -0.97 0.59 0.37 0.00 0.00 175.52 175.90 1v0t n ASN 311 N -4.47 1.71 -2.81 4.18 3.02 -1.22 -4.78 115.26 110.88 1v0t n ASN 311 Ca 0.00 -0.34 -0.01 0.00 -0.03 0.00 0.00 54.58 54.21 1v0t n ASN 311 Cb 0.24 1.23 0.06 0.00 -0.61 0.00 0.00 39.78 40.70 1v0t n ASN 311 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v0t n ALA 312 N -1.54 2.66 -3.32 5.41 0.00 -0.51 -4.74 120.51 118.48 1v0t n ALA 312 Ca -0.00 -2.56 -0.11 0.00 0.00 0.00 0.00 53.44 50.77 1v0t n ALA 312 Cb 0.20 -0.88 -0.06 0.00 0.00 0.00 0.00 19.45 18.71 1v0t n ALA 312 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1v0t s ASP 313 N -3.43 0.42 0.20 0.00 -1.08 -1.23 -4.76 116.67 106.79 1v0t s ASP 313 Ca 0.25 -1.07 -0.10 0.00 -0.52 0.00 0.00 52.55 51.11 1v0t s ASP 313 Cb 0.35 0.99 0.24 0.00 -1.46 0.00 0.00 42.92 43.04 1v0t s ASP 313 CO -0.05 -0.27 1.77 -0.09 0.52 0.00 0.00 175.17 177.05 1v0t h ARG 314 N 7.38 0.48 -0.64 4.34 1.12 -1.94 -2.37 114.38 122.76 1v0t h ARG 314 Ca 0.01 -0.03 -0.05 0.00 -1.11 0.00 0.00 59.98 58.80 1v0t h ARG 314 Cb 1.10 -0.11 -0.03 0.00 -0.01 0.00 0.00 29.97 30.92 1v0t h ARG 314 CO 0.20 0.32 0.21 -0.44 -3.11 0.00 0.00 179.97 177.15 1v0t h ASP 315 N 0.50 0.91 -0.73 -3.80 3.32 -1.96 -1.96 116.42 112.69 1v0t h ASP 315 Ca 0.29 -0.15 0.07 0.00 0.02 0.00 0.00 57.03 57.26 1v0t h ASP 315 Cb 0.28 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.53 1v0t h ASP 315 CO -0.24 0.84 0.41 0.22 -1.72 0.00 0.00 179.24 178.76 1v0t h TYR 316 N 0.95 0.76 -1.00 4.55 3.20 -1.62 -1.80 116.97 122.00 1v0t h TYR 316 Ca 0.21 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.16 1v0t h TYR 316 Cb 0.26 -0.23 -0.06 0.00 1.54 0.00 0.00 36.73 38.23 1v0t h TYR 316 CO 0.02 0.35 0.65 -0.44 -1.64 0.00 0.00 178.16 177.10 1v0t h ASP 317 N 0.74 1.06 0.57 -2.11 3.32 -1.08 -1.84 116.42 117.08 1v0t h ASP 317 Ca 0.33 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.36 1v0t h ASP 317 Cb 0.23 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1v0t h ASP 317 CO -0.20 0.70 -0.12 0.71 -1.72 0.00 0.00 179.24 178.61 1v0t h THR 318 N 1.21 0.44 -0.38 0.35 1.35 -1.13 -1.79 112.91 112.96 1v0t h THR 318 Ca 0.41 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1v0t h THR 318 Cb 0.09 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1v0t h THR 318 CO -0.15 0.12 0.00 1.33 -0.25 0.00 0.00 175.52 176.57 1v0t n VAL 319 N -3.45 0.62 -3.04 6.82 0.24 -0.97 -4.44 118.33 114.10 1v0t n VAL 319 Ca -0.01 -0.81 -0.21 0.00 -2.04 0.00 0.00 64.34 61.27 1v0t n VAL 319 Cb 0.28 0.85 -0.03 0.00 -1.47 0.00 0.00 33.84 33.47 1v0t n VAL 319 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1v0t n ASN 320 N 1.20 2.35 0.20 -1.34 3.02 -0.68 -1.14 115.26 118.87 1v0t n ASN 320 Ca 0.17 -3.27 0.16 0.00 -0.03 0.00 0.00 54.58 51.61 1v0t n ASN 320 Cb 0.53 -0.59 0.79 0.00 -0.61 0.00 0.00 39.78 39.90 1v0t n ASN 320 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1v0t h PRO 321 N 2.98 0.00 -0.88 3.52 0.13 -1.55 -2.37 132.00 133.83 1v0t h PRO 321 Ca 0.11 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 65.38 1v0t h PRO 321 Cb 0.81 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.87 1v0t h PRO 321 CO 0.63 0.00 0.57 1.05 -0.23 0.00 0.00 178.00 180.02 1v0t h GLU 322 N 0.00 0.65 0.07 0.86 4.11 -1.68 0.63 114.58 119.22 1v0t h GLU 322 Ca 0.08 -0.04 -0.00 0.00 0.07 0.00 0.00 59.36 59.47 1v0t h GLU 322 Cb 0.40 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1v0t h GLU 322 CO -0.00 0.43 -0.03 0.93 0.07 0.00 0.00 179.01 180.40 1v0t h GLU 323 N 0.67 -0.09 -0.61 1.06 3.07 -1.73 -1.43 114.58 115.52 1v0t h GLU 323 Ca 0.44 0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 59.27 1v0t h GLU 323 Cb 0.73 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.64 1v0t h GLU 323 CO -0.20 -0.05 0.22 0.77 -1.40 0.00 0.00 179.01 178.35 1v0t h SER 324 N -0.11 0.83 -0.71 1.42 0.02 -1.52 -2.36 113.55 111.12 1v0t h SER 324 Ca -0.01 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.79 1v0t h SER 324 Cb 0.08 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 1v0t h SER 324 CO 0.02 0.77 0.33 0.00 -1.14 0.00 0.00 176.83 176.80 1v0t h ALA 325 N 1.35 0.91 -0.28 3.77 0.00 -0.52 0.75 119.26 125.24 1v0t h ALA 325 Ca 0.20 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 1v0t h ALA 325 Cb 0.22 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1v0t h ALA 325 CO -0.01 0.49 -0.54 -0.07 0.00 0.00 0.00 179.25 179.12 1v0t h LEU 326 N 0.99 0.92 -0.99 0.00 3.38 -1.08 -0.12 115.31 118.40 1v0t h LEU 326 Ca 0.24 -0.49 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 1v0t h LEU 326 Cb 0.14 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1v0t h LEU 326 CO -0.03 1.27 0.14 0.03 0.09 0.00 0.00 178.44 179.94 1v0t h ARG 327 N 0.64 0.87 -0.16 1.13 3.08 -1.22 -2.09 114.38 116.63 1v0t h ARG 327 Ca 0.02 -0.18 -0.13 0.00 0.07 0.00 0.00 59.98 59.75 1v0t h ARG 327 Cb 1.13 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.04 1v0t h ARG 327 CO 0.12 0.78 -0.47 0.00 -1.07 0.00 0.00 179.97 179.32 1v0t h ALA 328 N 1.32 0.90 -0.34 0.04 0.00 -0.55 -1.54 119.26 119.08 1v0t h ALA 328 Ca 0.18 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1v0t h ALA 328 Cb 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1v0t h ALA 328 CO -0.00 0.65 0.13 1.25 0.00 0.00 0.00 179.25 181.28 1v0t h LEU 329 N 0.32 0.48 -0.50 0.00 5.85 -0.66 -1.35 115.31 119.44 1v0t h LEU 329 Ca 0.02 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.61 1v0t h LEU 329 Cb 0.95 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 1v0t h LEU 329 CO 0.08 0.52 0.25 0.58 -0.34 0.00 0.00 178.44 179.54 1v0t h VAL 330 N 0.40 0.96 0.00 1.05 2.07 -1.24 -2.48 116.25 117.00 1v0t h VAL 330 Ca 0.11 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1v0t h VAL 330 Cb 0.20 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1v0t h VAL 330 CO -0.01 0.09 -0.05 0.00 0.02 0.00 0.00 177.57 177.63 1v0t h ALA 331 N 1.27 1.17 -0.00 1.67 0.00 -0.86 -2.66 119.26 119.86 1v0t h ALA 331 Ca 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1v0t h ALA 331 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1v0t h ALA 331 CO -0.16 0.06 -0.04 -1.13 0.00 0.00 0.00 179.25 177.98 1v0t n SER 332 N -3.40 0.07 -4.72 0.00 3.41 -0.55 -4.89 113.62 103.54 1v0t n SER 332 Ca -0.02 0.20 -0.42 0.00 -0.26 0.00 0.00 58.87 58.37 1v0t n SER 332 Cb 0.18 -0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 63.74 1v0t n SER 332 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v0t s ALA 333 N -2.85 3.41 -0.12 7.33 0.00 -1.01 -4.88 121.76 123.65 1v0t s ALA 333 Ca 0.19 0.88 0.20 0.00 0.00 0.00 0.00 51.96 53.23 1v0t s ALA 333 Cb 0.19 -3.44 -0.22 0.00 0.00 0.00 0.00 23.12 19.65 1v0t s ALA 333 CO 0.52 -0.42 0.55 0.36 0.00 0.00 0.00 175.76 176.77 1v0t n LYS 334 N 3.60 0.65 0.02 0.00 2.85 -1.26 -4.88 118.16 119.15 1v0t n LYS 334 Ca 0.08 -0.02 0.00 0.00 -1.05 0.00 0.00 58.31 57.32 1v0t n LYS 334 Cb 0.46 -1.63 0.00 0.00 -0.65 0.00 0.00 35.03 33.21 1v0t n LYS 334 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1v0t n GLY 335 N 1.38 -0.04 3.47 2.58 0.00 -1.26 -4.83 105.19 106.49 1v0t n GLY 335 Ca -0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 1v0t n GLY 335 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1v0t s HIS 336 N -2.00 -0.59 -0.05 1.61 -3.43 -1.26 -2.11 115.29 107.46 1v0t s HIS 336 Ca 0.00 0.78 0.00 0.00 -0.80 0.00 0.00 55.06 55.05 1v0t s HIS 336 Cb 0.00 0.45 0.02 0.00 -1.43 0.00 0.00 32.58 31.63 1v0t s HIS 336 CO 0.00 -0.69 -0.03 0.42 -2.00 0.00 0.00 174.74 172.44 1v0t s ILE 337 N -2.20 0.45 -0.10 -5.38 1.01 -0.04 -0.96 121.20 113.99 1v0t s ILE 337 Ca -0.06 -0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.57 1v0t s ILE 337 Cb -0.00 -0.53 -0.02 0.00 0.01 0.00 0.00 42.46 41.92 1v0t s ILE 337 CO 0.01 0.23 -0.14 -1.61 0.00 0.00 0.00 174.94 173.43 1v0t s GLU 338 N 1.26 3.07 -0.10 2.79 8.01 0.38 -0.74 118.70 133.36 1v0t s GLU 338 Ca -0.06 -0.69 0.01 0.00 0.01 0.00 0.00 54.97 54.25 1v0t s GLU 338 Cb -0.14 -2.54 0.02 0.00 -4.31 0.00 0.00 34.13 27.16 1v0t s GLU 338 CO -0.02 0.36 -0.13 0.42 0.01 0.00 0.00 175.26 175.90 1v0t s ILE 339 N -0.04 1.35 -0.15 -1.63 1.01 0.66 -0.64 121.20 121.76 1v0t s ILE 339 Ca -0.03 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.07 1v0t s ILE 339 Cb -0.14 -1.26 0.02 0.00 0.01 0.00 0.00 42.46 41.10 1v0t s ILE 339 CO 0.04 0.41 -0.14 -0.55 0.00 0.00 0.00 174.94 174.70 1v0t s SER 340 N 1.08 2.66 0.09 3.58 0.15 -0.67 -1.44 113.70 119.16 1v0t s SER 340 Ca -0.05 -0.48 -0.05 0.00 0.70 0.00 0.00 55.95 56.07 1v0t s SER 340 Cb -0.15 -1.16 -0.02 0.00 -1.71 0.00 0.00 66.02 62.98 1v0t s SER 340 CO -0.02 -0.06 0.11 -1.10 1.20 0.00 0.00 173.24 173.37 1v0t s GLN 341 N 1.49 0.83 0.13 5.44 -1.52 -0.79 -1.67 119.66 123.57 1v0t s GLN 341 Ca 0.05 -1.15 -0.16 0.00 -1.95 0.00 0.00 55.36 52.15 1v0t s GLN 341 Cb -0.13 0.29 -0.02 0.00 -0.22 0.00 0.00 33.01 32.93 1v0t s GLN 341 CO -0.11 -0.24 1.65 0.37 -0.25 0.00 0.00 175.29 176.72 1v0t h GLN 342 N 2.87 0.57 -3.12 2.91 4.15 -1.67 -3.13 115.11 117.68 1v0t h GLN 342 Ca -0.34 -0.12 -0.07 0.00 0.77 0.00 0.00 58.65 58.89 1v0t h GLN 342 Cb 1.18 -0.09 -0.16 0.00 0.21 0.00 0.00 27.48 28.63 1v0t h GLN 342 CO 0.59 0.57 -0.11 -0.51 -1.93 0.00 0.00 178.83 177.44 1v0t s ASP 343 N -5.87 -0.26 -0.05 -0.69 1.01 -1.26 -1.59 116.67 107.96 1v0t s ASP 343 Ca -0.13 -0.08 0.21 0.00 0.71 0.00 0.00 52.55 53.26 1v0t s ASP 343 Cb 0.10 0.43 -0.32 0.00 1.01 0.00 0.00 42.92 44.13 1v0t s ASP 343 CO 0.75 -0.70 0.43 0.18 0.21 0.00 0.00 175.17 176.04 1v0t n LEU 344 N 0.35 0.00 -4.54 1.23 4.32 -1.26 -3.75 117.00 113.35 1v0t n LEU 344 Ca -0.18 0.00 -0.28 0.00 -0.02 0.00 0.00 56.01 55.53 1v0t n LEU 344 Cb 0.61 0.05 -0.10 0.00 -1.62 0.00 0.00 43.42 42.36 1v0t n LEU 344 CO 0.20 0.05 -0.44 0.20 -1.22 0.00 0.00 177.39 176.18 1v0t s ASN 345 N -4.56 4.12 0.35 -1.43 0.01 -1.26 -3.80 114.94 108.37 1v0t s ASN 345 Ca -0.08 -0.56 0.08 0.00 -0.71 0.00 0.00 52.86 51.58 1v0t s ASN 345 Cb 0.13 -0.66 -0.03 0.00 0.41 0.00 0.00 41.25 41.10 1v0t s ASN 345 CO 0.88 0.14 0.30 0.00 -1.51 0.00 0.00 177.10 176.91 1v0t s ALA 346 N -1.48 3.87 -0.10 0.60 0.00 0.46 -4.69 121.76 120.42 1v0t s ALA 346 Ca 0.22 -1.72 -0.28 0.00 0.00 0.00 0.00 51.96 50.19 1v0t s ALA 346 Cb -0.10 -1.11 -0.02 0.00 0.00 0.00 0.00 23.12 21.90 1v0t s ALA 346 CO 0.13 -0.04 0.92 0.99 0.00 0.00 0.00 175.76 177.76 1v0t s THR 347 N -2.35 4.85 -0.10 0.00 2.01 -1.26 -4.47 115.64 114.31 1v0t s THR 347 Ca 0.42 1.87 0.04 0.00 0.31 0.00 0.00 61.69 64.33 1v0t s THR 347 Cb -0.05 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.22 1v0t s THR 347 CO 0.27 0.06 -0.24 0.00 -0.69 0.00 0.00 174.62 174.02 1v0t s PRO 349 N 0.39 1.03 0.00 0.00 0.04 -1.26 -4.95 135.00 130.25 1v0t s PRO 349 Ca -0.18 0.05 0.27 0.00 0.04 0.00 0.00 61.00 61.18 1v0t s PRO 349 Cb -0.18 -1.85 0.86 0.00 0.04 0.00 0.00 34.50 33.37 1v0t s PRO 349 CO 0.08 -2.22 1.63 -0.35 0.04 0.00 0.00 177.00 176.18 1v0t n PRO 350 N -3.73 1.37 -3.99 0.56 -0.04 -1.23 -5.08 135.00 122.86 1v0t n PRO 350 Ca 0.10 -0.84 -0.24 0.00 -0.04 0.00 0.00 63.50 62.48 1v0t n PRO 350 Cb 0.60 -1.48 -0.03 0.00 -0.04 0.00 0.00 33.50 32.54 1v0t n PRO 350 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1v0t s LEU 351 N -2.21 4.20 0.72 1.53 2.01 -1.12 -4.93 118.68 118.88 1v0t s LEU 351 Ca 0.32 0.06 -0.13 0.00 0.01 0.00 0.00 54.13 54.38 1v0t s LEU 351 Cb 0.20 -2.77 0.03 0.00 0.01 0.00 0.00 46.19 43.67 1v0t s LEU 351 CO 0.41 0.01 1.12 -2.16 1.01 0.00 0.00 176.35 176.75 1v0t s PRO 352 N -3.48 2.38 0.17 1.29 0.04 -1.26 -3.70 135.00 130.44 1v0t s PRO 352 Ca 0.34 1.41 -0.09 0.00 0.04 0.00 0.00 61.00 62.69 1v0t s PRO 352 Cb -0.10 -1.90 0.05 0.00 0.04 0.00 0.00 34.50 32.60 1v0t s PRO 352 CO 0.28 -1.58 1.59 0.00 0.04 0.00 0.00 177.00 177.33 1v0t h ARG 353 N -0.51 1.00 -3.59 4.56 3.08 -1.11 -3.38 114.38 114.43 1v0t h ARG 353 Ca -0.46 -0.39 -0.07 0.00 0.07 0.00 0.00 59.98 59.14 1v0t h ARG 353 Cb 1.25 -0.05 -0.13 0.00 0.08 0.00 0.00 29.97 31.12 1v0t h ARG 353 CO 0.51 1.07 -0.19 1.52 -1.07 0.00 0.00 179.97 181.81 1v0t s TYR 354 N -4.77 -0.00 -0.56 3.04 -0.85 -1.26 -0.41 117.35 112.54 1v0t s TYR 354 Ca -0.11 -0.36 -0.27 0.00 -0.52 0.00 0.00 57.07 55.80 1v0t s TYR 354 Cb 0.13 0.12 0.03 0.00 0.38 0.00 0.00 41.96 42.62 1v0t s TYR 354 CO 0.86 -0.67 1.12 0.34 -1.52 0.00 0.00 175.55 175.68 1v0t s ASP 355 N -2.85 6.44 0.15 -0.18 -1.08 -1.26 -4.91 116.67 112.97 1v0t s ASP 355 Ca 0.06 0.02 -0.16 0.00 -0.52 0.00 0.00 52.55 51.96 1v0t s ASP 355 Cb 0.03 -2.52 0.01 0.00 -1.46 0.00 0.00 42.92 38.98 1v0t s ASP 355 CO -0.09 -1.39 1.74 0.40 0.52 0.00 0.00 175.17 176.35 1v0t h ILE 356 N 6.13 1.17 -0.33 4.11 2.04 -1.97 -2.20 117.51 126.46 1v0t h ILE 356 Ca -0.25 -0.45 -0.05 0.00 1.00 0.00 0.00 64.86 65.11 1v0t h ILE 356 Cb 1.06 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 1v0t h ILE 356 CO 1.15 0.18 -0.02 0.03 0.00 0.00 0.00 178.15 179.49 1v0t h ARG 357 N 0.55 0.52 -0.08 2.37 3.08 -1.93 0.09 114.38 118.97 1v0t h ARG 357 Ca 0.15 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1v0t h ARG 357 Cb 0.08 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1v0t h ARG 357 CO -0.02 0.56 0.02 1.25 -1.07 0.00 0.00 179.97 180.71 1v0t h LEU 358 N 0.50 0.13 -1.10 3.04 5.85 -1.90 -0.07 115.31 121.75 1v0t h LEU 358 Ca 0.10 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 1v0t h LEU 358 Cb 0.35 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1v0t h LEU 358 CO 0.01 0.31 -0.07 1.88 -0.34 0.00 0.00 178.44 180.24 1v0t h TYR 359 N -0.07 0.59 -0.82 1.25 -1.99 -0.99 -0.79 116.97 114.15 1v0t h TYR 359 Ca 0.03 -0.08 -0.04 0.00 2.00 0.00 0.00 58.73 60.64 1v0t h TYR 359 Cb 0.24 -0.16 -0.04 0.00 2.00 0.00 0.00 36.73 38.77 1v0t h TYR 359 CO 0.00 0.62 0.37 -0.44 -0.00 0.00 0.00 178.16 178.71 1v0t h ASP 360 N 0.52 1.10 -0.53 3.88 3.32 -0.87 0.15 116.42 123.99 1v0t h ASP 360 Ca 0.10 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 56.90 1v0t h ASP 360 Cb 0.44 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1v0t h ASP 360 CO 0.02 0.95 -0.09 0.00 -1.72 0.00 0.00 179.24 178.40 1v0t h ALA 361 N 1.21 0.72 -0.55 3.45 0.00 -0.20 -0.22 119.26 123.68 1v0t h ALA 361 Ca 0.28 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1v0t h ALA 361 Cb 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1v0t h ALA 361 CO -0.03 0.62 0.12 -0.07 0.00 0.00 0.00 179.25 179.89 1v0t h LEU 362 N 0.86 0.84 -0.46 0.00 3.38 -0.96 -2.41 115.31 116.56 1v0t h LEU 362 Ca 0.14 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1v0t h LEU 362 Cb 0.65 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1v0t h LEU 362 CO 0.04 0.86 0.28 0.00 0.09 0.00 0.00 178.44 179.72 1v0t h ALA 363 N 1.01 0.58 -0.81 1.53 0.00 -0.81 -1.43 119.26 119.33 1v0t h ALA 363 Ca 0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1v0t h ALA 363 Cb 0.36 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1v0t h ALA 363 CO 0.00 -0.02 0.50 0.00 0.00 0.00 0.00 179.25 179.73 1v0t h ALA 364 N 1.19 1.34 -0.28 0.00 0.00 -0.92 0.80 119.26 121.40 1v0t h ALA 364 Ca 0.18 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1v0t h ALA 364 Cb -0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1v0t h ALA 364 CO -0.07 0.57 -0.20 0.87 0.00 0.00 0.00 179.25 180.42 1v0t h LYS 365 N 1.12 0.62 -0.37 0.00 1.79 -1.04 -2.80 116.57 115.89 1v0t h LYS 365 Ca 0.29 -0.30 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 1v0t h LYS 365 Cb -0.06 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.57 1v0t h LYS 365 CO -0.06 0.89 -0.08 0.52 -1.08 0.00 0.00 179.45 179.64 1v0t h MET 366 N 0.36 0.63 0.00 3.15 2.86 -0.75 -0.90 114.93 120.28 1v0t h MET 366 Ca 0.05 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1v0t h MET 366 Cb 0.74 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.33 1v0t h MET 366 CO 0.05 0.71 -0.07 0.00 1.06 0.00 0.00 176.91 178.67 1v0t h ALA 367 N 1.33 1.43 -0.68 6.32 0.00 -0.79 -1.50 119.26 125.37 1v0t h ALA 367 Ca 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1v0t h ALA 367 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1v0t h ALA 367 CO 0.03 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1v0t n ALA 368 N -2.32 2.67 -1.04 0.00 0.00 -0.69 -4.95 120.51 114.18 1v0t n ALA 368 Ca -0.02 -1.35 -0.01 0.00 0.00 0.00 0.00 53.44 52.05 1v0t n ALA 368 Cb 0.17 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 1v0t n ALA 368 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v0t n GLY 369 N 1.42 0.52 3.73 0.00 0.00 -0.57 -5.02 105.19 105.27 1v0t n GLY 369 Ca 0.24 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1v0t n GLY 369 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v0t s VAL 370 N -1.97 4.74 0.22 1.61 1.01 -0.43 -4.99 120.40 120.59 1v0t s VAL 370 Ca 0.00 1.74 -0.23 0.00 0.00 0.00 0.00 61.98 63.49 1v0t s VAL 370 Cb 0.00 -4.17 -0.08 0.00 0.00 0.00 0.00 36.38 32.12 1v0t s VAL 370 CO 0.00 0.32 0.79 -0.54 0.00 0.00 0.00 175.10 175.67 1v0t s LYS 371 N 0.19 4.46 -0.10 2.72 -0.14 -0.90 -3.76 119.74 122.20 1v0t s LYS 371 Ca 0.42 1.09 0.01 0.00 -1.36 0.00 0.00 55.97 56.12 1v0t s LYS 371 Cb -0.21 -3.03 0.02 0.00 -1.68 0.00 0.00 37.83 32.93 1v0t s LYS 371 CO 0.24 0.45 -0.12 0.08 -0.76 0.00 0.00 175.35 175.25 1v0t s VAL 372 N -1.38 1.25 -0.13 3.17 1.01 -0.14 -0.86 120.40 123.32 1v0t s VAL 372 Ca 0.41 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1v0t s VAL 372 Cb -0.20 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.99 1v0t s VAL 372 CO 0.24 0.39 -0.14 -0.60 0.00 0.00 0.00 175.10 175.00 1v0t s ARG 373 N 1.21 3.35 -0.14 2.72 3.52 0.08 -0.51 118.95 129.19 1v0t s ARG 373 Ca -0.03 -0.70 0.00 0.00 -0.13 0.00 0.00 55.73 54.87 1v0t s ARG 373 Cb -0.14 -2.61 0.03 0.00 -1.56 0.00 0.00 34.95 30.66 1v0t s ARG 373 CO -0.04 0.20 -0.11 0.42 -0.81 0.00 0.00 175.30 174.96 1v0t s ILE 374 N 0.39 1.36 -0.14 4.11 1.01 0.37 -0.24 121.20 128.06 1v0t s ILE 374 Ca -0.11 -0.54 0.02 0.00 0.00 0.00 0.00 60.65 60.02 1v0t s ILE 374 Cb -0.16 -1.33 0.00 0.00 0.01 0.00 0.00 42.46 40.98 1v0t s ILE 374 CO 0.06 0.38 -0.20 -0.69 0.00 0.00 0.00 174.94 174.49 1v0t s VAL 375 N 1.57 2.32 0.36 2.92 1.01 -0.52 -1.75 120.40 126.31 1v0t s VAL 375 Ca 0.04 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.17 1v0t s VAL 375 Cb -0.13 -1.94 -0.07 0.00 0.00 0.00 0.00 36.38 34.24 1v0t s VAL 375 CO -0.09 0.54 0.04 0.68 0.00 0.00 0.00 175.10 176.27 1v0t s VAL 376 N 0.70 1.45 0.34 2.92 -7.23 -0.73 -1.89 120.40 115.96 1v0t s VAL 376 Ca -0.09 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 57.81 1v0t s VAL 376 Cb -0.16 -2.85 -0.09 0.00 0.56 0.00 0.00 36.38 33.84 1v0t s VAL 376 CO 0.01 0.00 1.16 -0.55 -0.31 0.00 0.00 175.10 175.42 1v0t s SER 377 N -3.57 6.87 -0.02 4.85 0.15 -0.62 -1.21 113.70 120.15 1v0t s SER 377 Ca 0.36 2.37 -0.35 0.00 0.70 0.00 0.00 55.95 59.02 1v0t s SER 377 Cb 0.09 -2.62 -0.14 0.00 -1.71 0.00 0.00 66.02 61.64 1v0t s SER 377 CO 0.16 -0.43 1.69 -0.67 1.20 0.00 0.00 173.24 175.19 1v0t n ASP 378 N 0.64 2.91 0.32 5.45 -0.08 -1.26 -4.82 116.55 119.72 1v0t n ASP 378 Ca 0.01 1.04 0.14 0.00 -1.51 0.00 0.00 54.79 54.47 1v0t n ASP 378 Cb 0.45 -1.32 0.72 0.00 2.34 0.00 0.00 41.12 43.31 1v0t n ASP 378 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1v0t h PRO 379 N 7.23 0.00 0.00 -0.67 0.11 -1.88 -1.00 132.00 135.79 1v0t h PRO 379 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1v0t h PRO 379 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1v0t h PRO 379 CO 0.91 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.70 1v0t h ALA 380 N 1.23 1.00 0.00 -0.75 0.00 -1.89 -1.45 119.26 117.41 1v0t h ALA 380 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v0t h ALA 380 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1v0t h ALA 380 CO 0.00 -0.00 0.00 -0.91 0.00 0.00 0.00 179.25 178.34 1v0t h ASN 381 N 0.00 0.00 -1.92 0.00 2.35 -1.50 -3.47 115.58 111.04 1v0t h ASN 381 Ca 0.00 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.23 1v0t h ASN 381 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1v0t h ASN 381 CO 0.00 0.00 1.50 -0.60 -1.65 0.00 0.00 177.43 176.68 1v0t s ARG 382 N -3.32 2.62 0.00 0.81 3.52 -0.55 -3.63 118.95 118.40 1v0t s ARG 382 Ca 0.06 1.44 0.00 0.00 -0.13 0.00 0.00 55.73 57.10 1v0t s ARG 382 Cb 0.09 -4.44 0.00 0.00 -1.56 0.00 0.00 34.95 29.04 1v0t s ARG 382 CO 0.51 -2.69 0.00 0.41 -0.81 0.00 0.00 175.30 172.72 1v0t n GLY 389 N 5.81 3.62 1.61 8.12 0.00 -1.26 -4.88 105.19 118.21 1v0t n GLY 389 Ca 0.30 -0.22 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 1v0t n GLY 389 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1v0t n TYR 390 N -0.09 0.71 -3.56 1.61 4.02 -1.24 -4.80 117.16 113.82 1v0t n TYR 390 Ca 0.00 -1.34 -0.16 0.00 -0.01 0.00 0.00 57.90 56.39 1v0t n TYR 390 Cb 0.00 -0.66 -0.06 0.00 -0.02 0.00 0.00 39.34 38.60 1v0t n TYR 390 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1v0t s SER 391 N 1.03 -0.64 -0.05 7.72 0.15 -1.26 -4.67 113.70 115.98 1v0t s SER 391 Ca 0.14 0.85 0.08 0.00 0.70 0.00 0.00 55.95 57.72 1v0t s SER 391 Cb 0.11 0.73 0.12 0.00 -1.71 0.00 0.00 66.02 65.27 1v0t s SER 391 CO 0.00 -0.48 1.01 0.00 1.20 0.00 0.00 173.24 174.97 1v0t n GLN 392 N 1.33 1.72 -4.30 5.44 6.02 -1.26 -4.39 117.38 121.94 1v0t n GLN 392 Ca -0.17 -1.78 -0.18 0.00 -0.01 0.00 0.00 57.00 54.86 1v0t n GLN 392 Cb 0.57 -1.10 -0.10 0.00 1.02 0.00 0.00 30.24 30.62 1v0t n GLN 392 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1v0t s ILE 393 N -1.56 1.52 -0.08 5.09 -4.36 -1.26 -4.63 121.20 115.93 1v0t s ILE 393 Ca 0.13 -2.05 0.14 0.00 -0.26 0.00 0.00 60.65 58.61 1v0t s ILE 393 Cb 0.11 -1.87 -0.19 0.00 1.25 0.00 0.00 42.46 41.76 1v0t s ILE 393 CO 0.01 -0.57 0.73 0.29 0.24 0.00 0.00 174.94 175.64 1v0t n LYS 394 N -0.09 0.63 -3.61 0.37 5.02 -1.26 -4.58 118.16 114.63 1v0t n LYS 394 Ca -0.10 0.27 -0.16 0.00 -2.02 0.00 0.00 58.31 56.29 1v0t n LYS 394 Cb 0.59 -1.80 -0.07 0.00 -0.02 0.00 0.00 35.03 33.73 1v0t n LYS 394 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1v0t s SER 395 N -5.96 -0.47 0.64 4.39 0.15 -1.26 -4.83 113.70 106.36 1v0t s SER 395 Ca -0.04 0.45 0.39 0.00 0.70 0.00 0.00 55.95 57.45 1v0t s SER 395 Cb 0.08 0.45 2.19 0.00 -1.71 0.00 0.00 66.02 67.04 1v0t s SER 395 CO 0.82 -0.55 2.32 -0.07 1.20 0.00 0.00 173.24 176.96 1v0t h LEU 396 N 3.31 0.00 -2.22 3.45 3.38 -1.99 -1.88 115.31 119.36 1v0t h LEU 396 Ca -0.28 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.74 1v0t h LEU 396 Cb 1.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1v0t h LEU 396 CO 0.40 0.00 0.20 0.77 0.09 0.00 0.00 178.44 179.89 1v0t h SER 397 N 0.00 0.00 0.68 -0.43 4.64 -1.97 -0.24 113.55 116.22 1v0t h SER 397 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1v0t h SER 397 Cb 0.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1v0t h SER 397 CO 0.00 0.00 -0.10 -0.33 -0.87 0.00 0.00 176.83 175.53 1v0t h GLU 398 N 0.00 0.00 0.01 4.77 5.08 -1.77 0.69 114.58 123.36 1v0t h GLU 398 Ca 0.09 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.22 1v0t h GLU 398 Cb 0.48 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 1v0t h GLU 398 CO -0.00 0.10 -1.24 0.82 -1.00 0.00 0.00 179.01 177.69 1v0t h ILE 399 N 0.00 0.94 -0.55 3.13 2.04 -1.26 -3.35 117.51 118.45 1v0t h ILE 399 Ca -0.00 -2.19 -0.11 0.00 1.00 0.00 0.00 64.86 63.56 1v0t h ILE 399 Cb 0.46 2.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 1v0t h ILE 399 CO 0.01 0.35 -0.08 0.77 0.00 0.00 0.00 178.15 179.20 1v0t h SER 400 N -0.96 1.01 -0.89 1.72 4.64 -1.28 -0.94 113.55 116.86 1v0t h SER 400 Ca -0.34 -0.32 0.03 0.00 -0.47 0.00 0.00 61.79 60.70 1v0t h SER 400 Cb 1.32 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 63.09 1v0t h SER 400 CO -0.19 1.10 0.58 0.44 -0.87 0.00 0.00 176.83 177.89 1v0t h ASP 401 N 0.91 0.96 -0.29 4.97 3.32 -1.09 0.30 116.42 125.50 1v0t h ASP 401 Ca 0.15 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.11 1v0t h ASP 401 Cb 0.64 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1v0t h ASP 401 CO 0.04 0.66 -0.11 0.74 -1.72 0.00 0.00 179.24 178.85 1v0t h THR 402 N 1.13 1.29 -0.49 0.35 2.02 -1.59 -0.57 112.91 115.04 1v0t h THR 402 Ca 0.35 -1.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 1v0t h THR 402 Cb -0.01 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1v0t h THR 402 CO -0.11 0.38 0.23 -0.07 0.37 0.00 0.00 175.52 176.32 1v0t h LEU 403 N 0.34 0.65 -0.50 2.58 3.38 -0.96 -1.95 115.31 118.85 1v0t h LEU 403 Ca 0.07 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1v0t h LEU 403 Cb 0.62 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1v0t h LEU 403 CO 0.04 0.60 0.32 -0.09 0.09 0.00 0.00 178.44 179.40 1v0t h ARG 404 N 0.65 0.63 -0.55 1.13 2.43 -0.78 0.15 114.38 118.04 1v0t h ARG 404 Ca 0.17 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1v0t h ARG 404 Cb 0.13 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1v0t h ARG 404 CO -0.02 0.42 0.18 -0.91 -1.51 0.00 0.00 179.97 178.13 1v0t h ASN 405 N 0.65 0.76 0.28 -3.80 2.35 -0.87 0.01 115.58 114.95 1v0t h ASN 405 Ca 0.19 -0.11 -0.19 0.00 -0.55 0.00 0.00 56.30 55.64 1v0t h ASN 405 Cb -0.05 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.12 1v0t h ASN 405 CO -0.06 0.71 -0.74 0.03 -1.65 0.00 0.00 177.43 175.72 1v0t h ARG 406 N 0.80 0.39 -0.55 0.81 2.47 -1.04 -2.96 114.38 114.31 1v0t h ARG 406 Ca 0.18 -0.33 -0.03 0.00 -1.26 0.00 0.00 59.98 58.55 1v0t h ARG 406 Cb 0.22 0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.59 1v0t h ARG 406 CO -0.01 0.97 0.21 -0.07 0.56 0.00 0.00 179.97 181.63 1v0t h LEU 407 N 0.26 0.72 -1.65 3.04 3.38 -0.41 -2.84 115.31 117.82 1v0t h LEU 407 Ca -0.03 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1v0t h LEU 407 Cb 1.32 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1v0t h LEU 407 CO 0.13 0.66 0.25 0.00 0.09 0.00 0.00 178.44 179.57 1v0t h ALA 408 N 1.45 1.77 0.00 1.53 0.00 -0.84 -0.40 119.26 122.78 1v0t h ALA 408 Ca 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1v0t h ALA 408 Cb 0.17 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1v0t h ALA 408 CO -0.02 0.20 -0.03 -0.91 0.00 0.00 0.00 179.25 178.49 1v0t h ASN 409 N 0.48 0.00 0.00 0.00 -0.26 -1.53 -2.85 115.58 111.42 1v0t h ASN 409 Ca 0.14 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.88 1v0t h ASN 409 Cb -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1v0t h ASN 409 CO -0.03 0.03 0.00 2.30 -1.06 0.00 0.00 177.43 178.67 1v0t n ILE 410 N -3.25 0.00 0.20 2.81 -5.35 -0.32 -4.65 119.36 108.80 1v0t n ILE 410 Ca -0.02 -0.49 0.03 0.00 -0.27 0.00 0.00 62.75 62.00 1v0t n ILE 410 Cb 0.19 1.01 0.03 0.00 -1.74 0.00 0.00 39.64 39.13 1v0t n ILE 410 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1v0t n THR 411 N -0.48 0.13 -0.02 7.28 -2.24 -0.31 -5.01 114.28 113.63 1v0t n THR 411 Ca 0.00 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1v0t n THR 411 Cb 0.00 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 1v0t n THR 411 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v0t n GLY 412 N 0.30 0.32 0.00 3.38 0.00 -1.13 -4.70 105.19 103.35 1v0t n GLY 412 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1v0t n GLY 412 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v0t n GLY 413 N -2.00 -2.43 0.24 -0.02 0.00 -1.09 -5.00 105.19 94.89 1v0t n GLY 413 Ca 0.00 -1.32 -0.09 0.00 0.00 0.00 0.00 46.02 44.61 1v0t n GLY 413 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1v0t h GLN 414 N 0.19 0.67 -0.16 1.61 1.08 -1.93 -0.18 115.11 116.39 1v0t h GLN 414 Ca 0.00 -0.34 -0.03 0.00 -1.45 0.00 0.00 58.65 56.83 1v0t h GLN 414 Cb 0.00 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 1v0t h GLN 414 CO 0.00 0.95 -0.02 1.96 -0.95 0.00 0.00 178.83 180.77 1v0t h GLN 415 N 0.55 0.30 -0.42 1.46 4.20 -1.97 -0.58 115.11 118.66 1v0t h GLN 415 Ca 0.05 -0.11 -0.09 0.00 0.06 0.00 0.00 58.65 58.56 1v0t h GLN 415 Cb 0.92 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.66 1v0t h GLN 415 CO 0.08 0.55 -0.10 0.00 -0.67 0.00 0.00 178.83 178.69 1v0t h ALA 416 N 0.74 1.04 -0.61 3.87 0.00 -1.85 -1.26 119.26 121.21 1v0t h ALA 416 Ca 0.04 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1v0t h ALA 416 Cb 0.42 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1v0t h ALA 416 CO 0.01 0.58 0.40 0.00 0.00 0.00 0.00 179.25 180.24 1v0t h ALA 418 N 1.21 0.77 -0.58 0.00 0.00 -0.85 -0.54 119.26 119.27 1v0t h ALA 418 Ca 0.12 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1v0t h ALA 418 Cb 0.56 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1v0t h ALA 418 CO 0.03 0.21 0.19 -0.22 0.00 0.00 0.00 179.25 179.46 1v0t h LYS 419 N 0.82 0.89 -0.32 0.00 3.64 -0.67 -1.10 116.57 119.84 1v0t h LYS 419 Ca 0.22 -0.18 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1v0t h LYS 419 Cb -0.09 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.57 1v0t h LYS 419 CO -0.05 0.79 0.14 1.15 -2.27 0.00 0.00 179.45 179.22 1v0t h THR 420 N 0.81 0.96 -0.58 1.00 2.02 -0.95 -0.14 112.91 116.03 1v0t h THR 420 Ca 0.19 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.27 1v0t h THR 420 Cb 0.26 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1v0t h THR 420 CO -0.01 0.05 0.38 0.00 0.37 0.00 0.00 175.52 176.32 1v0t h ALA 421 N 1.18 0.73 0.04 6.16 0.00 -0.90 -1.46 119.26 125.01 1v0t h ALA 421 Ca 0.14 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1v0t h ALA 421 Cb 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1v0t h ALA 421 CO -0.11 0.17 -0.02 1.98 0.00 0.00 0.00 179.25 181.28 1v0t h MET 422 N 0.78 -0.05 0.00 0.00 -1.53 -0.96 -2.57 114.93 110.60 1v0t h MET 422 Ca 0.21 0.00 -0.04 0.00 -3.44 0.00 0.00 59.70 56.44 1v0t h MET 422 Cb -0.08 0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 30.97 1v0t h MET 422 CO -0.04 0.17 -0.17 0.00 0.14 0.00 0.00 176.91 177.00 1v0t n SER 424 N -3.56 0.51 0.00 0.00 7.64 -0.56 -3.88 113.62 113.77 1v0t n SER 424 Ca -0.01 0.35 0.00 0.00 1.01 0.00 0.00 58.87 60.22 1v0t n SER 424 Cb 0.32 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 1v0t n SER 424 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1v0t n ASN 425 N -1.91 0.15 -4.44 6.43 3.02 -0.86 -4.82 115.26 112.83 1v0t n ASN 425 Ca 0.05 -1.05 -0.32 0.00 -0.03 0.00 0.00 54.58 53.23 1v0t n ASN 425 Cb 0.39 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.43 1v0t n ASN 425 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1v0t s LEU 426 N -0.05 2.58 -0.16 3.41 2.96 -0.42 -0.97 118.68 126.04 1v0t s LEU 426 Ca 0.00 -0.29 0.02 0.00 -0.22 0.00 0.00 54.13 53.63 1v0t s LEU 426 Cb 0.00 -1.51 0.02 0.00 0.50 0.00 0.00 46.19 45.20 1v0t s LEU 426 CO 0.00 0.32 -0.20 -1.10 -1.32 0.00 0.00 176.35 174.05 1v0t s GLN 427 N -0.86 2.86 -0.06 1.98 -0.21 0.34 -1.40 119.66 122.30 1v0t s GLN 427 Ca 0.12 -0.79 -0.01 0.00 0.02 0.00 0.00 55.36 54.71 1v0t s GLN 427 Cb -0.10 -2.41 0.03 0.00 1.00 0.00 0.00 33.01 31.52 1v0t s GLN 427 CO 0.01 -0.13 -0.01 -1.17 -2.12 0.00 0.00 175.29 171.87 1v0t s LEU 428 N 1.11 0.82 0.19 2.90 2.96 -0.26 -0.48 118.68 125.91 1v0t s LEU 428 Ca -0.01 -0.10 -0.19 0.00 -0.22 0.00 0.00 54.13 53.61 1v0t s LEU 428 Cb -0.14 -0.45 0.04 0.00 0.50 0.00 0.00 46.19 46.14 1v0t s LEU 428 CO -0.08 -0.15 0.55 0.00 -1.32 0.00 0.00 176.35 175.35 1v0t s ALA 429 N 1.66 -1.16 0.16 5.97 0.00 -0.72 -1.78 121.76 125.89 1v0t s ALA 429 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 51.97 1v0t s ALA 429 Cb -0.13 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 1v0t s ALA 429 CO -0.04 -0.80 0.33 0.95 0.00 0.00 0.00 175.76 176.20 1v0t s THR 430 N -3.83 5.27 0.14 0.00 -4.23 -1.26 -1.77 115.64 109.96 1v0t s THR 430 Ca 0.06 -0.47 -0.30 0.00 -1.18 0.00 0.00 61.69 59.80 1v0t s THR 430 Cb -0.01 -3.72 -0.07 0.00 1.34 0.00 0.00 72.50 70.04 1v0t s THR 430 CO -0.06 -0.10 1.08 0.12 -0.54 0.00 0.00 174.62 175.13 1v0t s PHE 431 N -1.77 3.62 0.08 3.99 5.36 -0.35 -4.68 117.98 124.23 1v0t s PHE 431 Ca 0.37 1.60 0.03 0.00 -0.96 0.00 0.00 56.93 57.97 1v0t s PHE 431 Cb -0.11 -3.24 -0.03 0.00 -0.34 0.00 0.00 43.02 39.29 1v0t s PHE 431 CO 0.28 -0.51 -0.08 1.03 -1.46 0.00 0.00 175.22 174.48 1v0t s ARG 432 N -0.07 0.72 0.00 10.12 0.52 -1.26 -4.69 118.95 124.30 1v0t s ARG 432 Ca 0.50 -1.05 0.05 0.00 -0.52 0.00 0.00 55.73 54.71 1v0t s ARG 432 Cb -0.28 -0.36 0.08 0.00 0.52 0.00 0.00 34.95 34.92 1v0t s ARG 432 CO 0.33 0.04 0.86 -1.13 0.02 0.00 0.00 175.30 175.43 1v0t n SER 433 N 0.75 1.86 -3.34 0.23 3.41 -1.26 -3.89 113.62 111.39 1v0t n SER 433 Ca -0.18 -1.56 -0.13 0.00 -0.26 0.00 0.00 58.87 56.74 1v0t n SER 433 Cb 0.57 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 1v0t n SER 433 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1v0t s SER 434 N -0.68 0.58 0.61 4.04 1.04 -1.26 -0.42 113.70 117.62 1v0t s SER 434 Ca 0.08 -1.33 0.37 0.00 0.48 0.00 0.00 55.95 55.55 1v0t s SER 434 Cb 0.05 0.68 1.97 0.00 0.10 0.00 0.00 66.02 68.82 1v0t s SER 434 CO 0.07 -1.33 2.23 -0.65 0.98 0.00 0.00 173.24 174.54 1v0t h PRO 435 N 2.12 0.00 -6.88 4.02 0.11 -1.91 -3.44 132.00 126.02 1v0t h PRO 435 Ca -0.29 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.33 1v0t h PRO 435 Cb 1.24 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.37 1v0t h PRO 435 CO 0.39 0.02 0.44 1.21 -0.21 0.00 0.00 178.00 179.85 1v0t s ASN 436 N -5.58 7.05 0.59 -2.05 3.84 -1.26 -4.94 114.94 112.58 1v0t s ASN 436 Ca -0.03 2.14 0.37 0.00 0.21 0.00 0.00 52.86 55.54 1v0t s ASN 436 Cb 0.13 -2.61 1.76 0.00 -0.55 0.00 0.00 41.25 39.98 1v0t s ASN 436 CO 0.49 -0.29 2.13 1.23 -2.79 0.00 0.00 177.10 177.87 1v0t h GLY 437 N 3.21 0.00 -2.30 1.21 0.00 -1.99 -3.45 103.07 99.74 1v0t h GLY 437 Ca -0.47 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.57 1v0t h GLY 437 CO 0.65 0.00 -0.49 0.54 0.00 0.00 0.00 176.54 177.24 1v0t s LYS 438 N -3.89 1.45 0.87 4.80 1.02 -1.26 -4.68 119.74 118.05 1v0t s LYS 438 Ca -0.01 -1.71 -0.11 0.00 0.02 0.00 0.00 55.97 54.16 1v0t s LYS 438 Cb 0.11 0.32 0.12 0.00 -0.52 0.00 0.00 37.83 37.86 1v0t s LYS 438 CO 0.50 -0.53 1.16 -1.58 -0.92 0.00 0.00 175.35 173.99 1v0t s TRP 439 N -3.85 1.76 0.53 3.18 0.52 -0.35 -4.90 118.94 115.83 1v0t s TRP 439 Ca 0.37 1.74 0.22 0.00 0.02 0.00 0.00 56.10 58.45 1v0t s TRP 439 Cb 0.04 -3.37 1.47 0.00 -1.15 0.00 0.00 33.47 30.46 1v0t s TRP 439 CO 0.17 -2.74 2.16 0.00 0.02 0.00 0.00 176.95 176.56 1v0t h ALA 440 N -1.48 1.70 0.00 0.98 0.00 -1.51 -1.01 119.26 117.94 1v0t h ALA 440 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1v0t h ALA 440 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1v0t h ALA 440 CO 0.44 0.05 0.00 -0.40 0.00 0.00 0.00 179.25 179.33 1v0t n ASP 441 N -4.15 0.00 0.00 0.00 5.68 -1.26 -4.88 116.55 111.94 1v0t n ASP 441 Ca -0.03 -0.97 0.00 0.00 -0.50 0.00 0.00 54.79 53.30 1v0t n ASP 441 Cb 0.12 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 1v0t n ASP 441 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1v0t n GLY 442 N 0.49 1.39 3.79 6.12 0.00 -0.38 -5.05 105.19 111.54 1v0t n GLY 442 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1v0t n GLY 442 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1v0t s HIS 443 N -2.79 3.84 0.73 1.61 3.76 -1.26 -4.82 115.29 116.36 1v0t s HIS 443 Ca 0.00 1.57 -0.15 0.00 -0.15 0.00 0.00 55.06 56.33 1v0t s HIS 443 Cb 0.00 -2.73 0.04 0.00 1.11 0.00 0.00 32.58 31.00 1v0t s HIS 443 CO 0.00 0.47 1.22 -2.14 -0.85 0.00 0.00 174.74 173.43 1v0t s PRO 444 N -1.37 2.12 0.18 8.40 0.02 -1.26 -1.21 135.00 141.89 1v0t s PRO 444 Ca 0.38 1.79 -0.30 0.00 0.02 0.00 0.00 61.00 62.88 1v0t s PRO 444 Cb -0.21 -1.83 -0.09 0.00 0.02 0.00 0.00 34.50 32.39 1v0t s PRO 444 CO 0.25 -1.85 1.39 0.71 -0.33 0.00 0.00 177.00 177.16 1v0t s TYR 445 N -1.94 3.18 -0.12 6.54 1.51 -1.26 -4.71 117.35 120.54 1v0t s TYR 445 Ca 0.75 1.04 -0.02 0.00 -1.01 0.00 0.00 57.07 57.84 1v0t s TYR 445 Cb -0.30 -3.71 -0.03 0.00 -0.11 0.00 0.00 41.96 37.82 1v0t s TYR 445 CO 0.45 -2.36 -0.06 0.00 -1.11 0.00 0.00 175.55 172.47 1v0t s ALA 446 N 0.45 2.93 0.16 3.71 0.00 -1.26 -4.01 121.76 123.74 1v0t s ALA 446 Ca 0.61 -0.85 0.10 0.00 0.00 0.00 0.00 51.96 51.82 1v0t s ALA 446 Cb -0.39 -1.40 -0.04 0.00 0.00 0.00 0.00 23.12 21.29 1v0t s ALA 446 CO 0.37 0.33 -0.23 1.14 0.00 0.00 0.00 175.76 177.37 1v0t s GLN 447 N 0.01 1.38 0.00 0.00 -2.07 -1.26 -1.22 119.66 116.51 1v0t s GLN 447 Ca -0.01 -1.42 0.00 0.00 -1.82 0.00 0.00 55.36 52.11 1v0t s GLN 447 Cb -0.14 -1.66 0.00 0.00 -1.09 0.00 0.00 33.01 30.12 1v0t s GLN 447 CO 0.03 0.36 0.51 1.58 -1.32 0.00 0.00 175.29 176.45 1v0t n HIS 448 N 0.49 0.00 -1.24 9.60 -0.00 0.19 -4.01 115.22 120.25 1v0t n HIS 448 Ca -0.14 0.00 -0.35 0.00 0.46 0.00 0.00 57.72 57.68 1v0t n HIS 448 Cb 0.55 0.01 0.10 0.00 -0.12 0.00 0.00 29.99 30.53 1v0t n HIS 448 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1v0t n HIS 449 N 0.00 0.42 -3.61 1.57 8.25 -1.25 -4.59 115.22 116.01 1v0t n HIS 449 Ca 0.00 0.38 -0.27 0.00 -0.26 0.00 0.00 57.72 57.57 1v0t n HIS 449 Cb 0.52 -2.04 -0.10 0.00 1.12 0.00 0.00 29.99 29.49 1v0t n HIS 449 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1v0t n LYS 450 N -2.00 1.45 -4.93 -0.41 4.01 -1.25 -3.09 118.16 111.94 1v0t n LYS 450 Ca 0.12 -4.07 -0.28 0.00 -0.51 0.00 0.00 58.31 53.57 1v0t n LYS 450 Cb 0.50 -2.02 -0.16 0.00 -0.51 0.00 0.00 35.03 32.84 1v0t n LYS 450 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 1v0t s LEU 451 N -1.27 1.93 -0.04 -0.35 2.96 -0.67 -3.23 118.68 118.02 1v0t s LEU 451 Ca 0.31 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 1v0t s LEU 451 Cb 0.04 -1.08 0.02 0.00 0.50 0.00 0.00 46.19 45.67 1v0t s LEU 451 CO -0.14 0.16 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.34 1v0t s VAL 452 N 0.12 0.34 0.00 1.68 1.01 -0.93 -1.66 120.40 120.95 1v0t s VAL 452 Ca -0.07 0.01 0.06 0.00 0.00 0.00 0.00 61.98 61.97 1v0t s VAL 452 Cb -0.13 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.82 1v0t s VAL 452 CO 0.03 0.19 -0.17 -0.55 0.00 0.00 0.00 175.10 174.60 1v0t s SER 453 N 1.05 2.05 -0.02 3.32 0.15 0.18 -0.05 113.70 120.38 1v0t s SER 453 Ca -0.09 -0.36 0.04 0.00 0.70 0.00 0.00 55.95 56.23 1v0t s SER 453 Cb -0.14 -0.21 -0.01 0.00 -1.71 0.00 0.00 66.02 63.96 1v0t s SER 453 CO -0.01 0.18 -0.14 0.68 1.20 0.00 0.00 173.24 175.16 1v0t s VAL 454 N -0.52 1.12 -1.97 4.45 -7.23 0.39 -0.47 120.40 116.17 1v0t s VAL 454 Ca 0.06 -0.57 0.00 0.00 -1.81 0.00 0.00 61.98 59.66 1v0t s VAL 454 Cb -0.07 -0.95 0.00 0.00 0.56 0.00 0.00 36.38 35.92 1v0t s VAL 454 CO -0.00 0.32 0.00 0.47 -0.31 0.00 0.00 175.10 175.58 1v0t n ASP 455 N 2.98 -5.31 -4.16 4.85 8.00 -0.13 -1.13 116.55 121.64 1v0t n ASP 455 Ca -0.16 0.41 -0.34 0.00 0.71 0.00 0.00 54.79 55.41 1v0t n ASP 455 Cb 0.54 -4.47 -0.02 0.00 -0.02 0.00 0.00 41.12 37.15 1v0t n ASP 455 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1v0t n SER 456 N -1.14 -2.68 0.08 -2.24 7.64 -1.26 -4.75 113.62 109.27 1v0t n SER 456 Ca -0.19 -1.01 0.00 0.00 1.01 0.00 0.00 58.87 58.68 1v0t n SER 456 Cb 0.63 -2.84 0.00 0.00 -1.01 0.00 0.00 64.21 60.99 1v0t n SER 456 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1v0t n SER 457 N -2.74 -0.05 -3.96 6.43 2.88 -0.28 -4.43 113.62 111.47 1v0t n SER 457 Ca -0.01 0.26 -0.21 0.00 -1.33 0.00 0.00 58.87 57.58 1v0t n SER 457 Cb 0.54 0.20 -0.16 0.00 -0.75 0.00 0.00 64.21 64.04 1v0t n SER 457 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1v0t s THR 458 N -2.00 0.72 0.03 2.46 2.01 -0.76 -0.99 115.64 117.11 1v0t s THR 458 Ca 0.00 -0.28 -0.04 0.00 0.31 0.00 0.00 61.69 61.68 1v0t s THR 458 Cb 0.00 -0.68 -0.01 0.00 0.01 0.00 0.00 72.50 71.82 1v0t s THR 458 CO 0.00 0.25 0.06 0.72 -0.69 0.00 0.00 174.62 174.96 1v0t s PHE 459 N 0.52 0.22 -0.17 4.92 -0.12 -0.50 -0.46 117.98 122.39 1v0t s PHE 459 Ca -0.08 -0.51 -0.05 0.00 -0.05 0.00 0.00 56.93 56.24 1v0t s PHE 459 Cb -0.12 -0.16 -0.03 0.00 -0.63 0.00 0.00 43.02 42.08 1v0t s PHE 459 CO 0.01 -0.31 -0.01 -0.47 -0.05 0.00 0.00 175.22 174.39 1v0t s TYR 460 N -2.29 3.08 -0.07 3.49 5.04 0.93 -0.50 117.35 127.04 1v0t s TYR 460 Ca -0.08 -0.25 0.02 0.00 -2.44 0.00 0.00 57.07 54.33 1v0t s TYR 460 Cb -0.03 -2.01 0.01 0.00 0.35 0.00 0.00 41.96 40.28 1v0t s TYR 460 CO -0.03 -0.03 -0.12 0.42 -1.34 0.00 0.00 175.55 174.45 1v0t s ILE 461 N 0.50 1.10 0.00 3.14 1.01 -0.70 -2.18 121.20 124.06 1v0t s ILE 461 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1v0t s ILE 461 Cb -0.14 -1.02 0.00 0.00 0.01 0.00 0.00 42.46 41.31 1v0t s ILE 461 CO 0.02 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.92 1v0t n GLY 462 N 3.90 0.97 0.09 6.18 0.00 -1.20 -1.55 105.19 113.58 1v0t n GLY 462 Ca -0.22 -0.60 0.08 0.00 0.00 0.00 0.00 46.02 45.28 1v0t n GLY 462 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v0t n SER 463 N 0.00 1.02 -4.60 1.61 3.41 -0.38 -2.67 113.62 112.01 1v0t n SER 463 Ca 0.00 -1.01 -0.43 0.00 -0.26 0.00 0.00 58.87 57.17 1v0t n SER 463 Cb 0.00 0.88 -0.02 0.00 -0.26 0.00 0.00 64.21 64.81 1v0t n SER 463 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1v0t s LYS 464 N -2.50 3.74 0.55 4.33 2.47 -1.26 -4.86 119.74 122.21 1v0t s LYS 464 Ca 0.08 0.57 -0.19 0.00 -1.56 0.00 0.00 55.97 54.87 1v0t s LYS 464 Cb 0.13 -3.90 -0.05 0.00 -1.46 0.00 0.00 37.83 32.56 1v0t s LYS 464 CO 0.65 -1.33 1.16 -0.80 0.16 0.00 0.00 175.35 175.19 1v0t s ASN 465 N 2.37 5.57 0.32 1.43 0.01 -1.26 -4.86 114.94 118.53 1v0t s ASN 465 Ca 0.47 2.25 0.25 0.00 -0.71 0.00 0.00 52.86 55.11 1v0t s ASN 465 Cb -0.08 -2.59 0.56 0.00 0.41 0.00 0.00 41.25 39.55 1v0t s ASN 465 CO 0.30 -1.32 1.67 -0.07 -1.51 0.00 0.00 177.10 176.17 1v0t h LEU 466 N 1.14 0.00-10.10 0.60 3.38 -1.92 -3.45 115.31 104.96 1v0t h LEU 466 Ca -0.50 -0.01 -0.47 0.00 0.09 0.00 0.00 57.88 56.99 1v0t h LEU 466 Cb 1.27 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.05 1v0t h LEU 466 CO 0.56 0.00 0.38 -0.72 0.09 0.00 0.00 178.44 178.76 1v0t s TYR 467 N -3.16 3.02 0.19 1.13 -0.85 -1.25 -4.66 117.35 111.78 1v0t s TYR 467 Ca 0.09 1.56 -0.33 0.00 -0.52 0.00 0.00 57.07 57.87 1v0t s TYR 467 Cb 0.09 -3.04 -0.14 0.00 0.38 0.00 0.00 41.96 39.25 1v0t s TYR 467 CO 0.64 -0.83 1.46 -2.30 -1.52 0.00 0.00 175.55 173.00 1v0t n PRO 468 N -1.15 1.96 -3.63 -3.49 -0.02 -1.26 -4.95 135.00 122.46 1v0t n PRO 468 Ca 0.09 0.70 -0.10 0.00 -2.02 0.00 0.00 63.50 62.17 1v0t n PRO 468 Cb 0.53 -2.39 -0.07 0.00 -0.02 0.00 0.00 33.50 31.54 1v0t n PRO 468 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1v0t s SER 469 N 0.54 -0.50 -0.33 2.55 1.04 -1.26 -4.79 113.70 110.93 1v0t s SER 469 Ca 0.74 0.94 0.07 0.00 0.48 0.00 0.00 55.95 58.18 1v0t s SER 469 Cb -0.70 0.94 0.45 0.00 0.10 0.00 0.00 66.02 66.81 1v0t s SER 469 CO 0.45 -0.19 1.16 0.79 0.98 0.00 0.00 173.24 176.43 1v0t n TRP 470 N 2.17 2.89 -3.34 5.02 8.01 -1.26 -5.00 117.44 125.93 1v0t n TRP 470 Ca -0.13 -2.49 -0.19 0.00 -1.31 0.00 0.00 57.50 53.38 1v0t n TRP 470 Cb 0.56 -0.26 -0.01 0.00 -2.01 0.00 0.00 31.31 29.59 1v0t n TRP 470 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1v0t s LEU 471 N -3.58 3.72 -0.15 -0.99 1.43 -1.26 -3.57 118.68 114.27 1v0t s LEU 471 Ca 0.49 -0.40 -0.29 0.00 -1.03 0.00 0.00 54.13 52.90 1v0t s LEU 471 Cb 0.41 -2.55 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 1v0t s LEU 471 CO -0.03 -0.58 1.13 -1.10 0.23 0.00 0.00 176.35 176.00 1v0t s GLN 472 N -4.22 4.30 0.22 1.70 1.11 -1.02 -3.44 119.66 118.31 1v0t s GLN 472 Ca 0.49 1.51 0.01 0.00 0.01 0.00 0.00 55.36 57.38 1v0t s GLN 472 Cb -0.08 -3.64 -0.05 0.00 -1.01 0.00 0.00 33.01 28.23 1v0t s GLN 472 CO 0.31 -0.56 0.08 -0.51 0.01 0.00 0.00 175.29 174.62 1v0t s ASP 473 N 1.46 0.85 -0.02 5.90 1.01 -1.20 -0.68 116.67 123.98 1v0t s ASP 473 Ca 0.50 -1.33 -0.26 0.00 0.71 0.00 0.00 52.55 52.17 1v0t s ASP 473 Cb -0.19 0.22 0.06 0.00 1.01 0.00 0.00 42.92 44.02 1v0t s ASP 473 CO 0.14 -0.73 0.58 0.12 0.21 0.00 0.00 175.17 175.49 1v0t s PHE 474 N -3.87 -0.53 0.11 4.23 5.36 -1.26 -1.35 117.98 120.67 1v0t s PHE 474 Ca 0.34 0.84 -0.25 0.00 -0.96 0.00 0.00 56.93 56.91 1v0t s PHE 474 Cb 0.07 0.34 0.08 0.00 -0.34 0.00 0.00 43.02 43.18 1v0t s PHE 474 CO 0.10 -0.58 1.13 0.20 -1.46 0.00 0.00 175.22 174.62 1v0t s GLY 475 N -1.37 -0.01 -0.04 13.12 0.00 -0.31 -1.25 107.32 117.46 1v0t s GLY 475 Ca -0.10 -0.14 0.07 0.00 0.00 0.00 0.00 44.72 44.54 1v0t s GLY 475 CO 0.07 3.27 -0.25 -0.19 0.00 0.00 0.00 173.10 176.00 1v0t s TYR 476 N -2.17 2.42 -0.29 1.90 1.51 -0.60 -1.23 117.35 118.89 1v0t s TYR 476 Ca 0.24 -0.57 -0.08 0.00 -1.01 0.00 0.00 57.07 55.64 1v0t s TYR 476 Cb -0.01 -1.57 -0.00 0.00 -0.11 0.00 0.00 41.96 40.27 1v0t s TYR 476 CO 0.03 -0.12 0.11 0.42 -1.11 0.00 0.00 175.55 174.87 1v0t s ILE 477 N -0.37 4.28 -0.15 2.71 1.01 0.54 -1.73 121.20 127.49 1v0t s ILE 477 Ca 0.03 -0.50 -0.02 0.00 0.00 0.00 0.00 60.65 60.16 1v0t s ILE 477 Cb -0.12 -3.16 -0.02 0.00 0.01 0.00 0.00 42.46 39.16 1v0t s ILE 477 CO 0.02 0.12 -0.07 -0.69 0.00 0.00 0.00 174.94 174.31 1v0t s VAL 478 N 1.57 3.56 -0.45 2.92 1.01 0.35 -0.55 120.40 128.81 1v0t s VAL 478 Ca 0.04 -0.47 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 1v0t s VAL 478 Cb -0.17 -2.54 0.11 0.00 0.00 0.00 0.00 36.38 33.78 1v0t s VAL 478 CO 0.04 0.50 0.31 -0.70 0.00 0.00 0.00 175.10 175.25 1v0t s GLU 479 N 0.42 2.45 -0.29 2.72 2.12 -1.07 -1.41 118.70 123.64 1v0t s GLU 479 Ca -0.06 -1.70 0.04 0.00 0.36 0.00 0.00 54.97 53.61 1v0t s GLU 479 Cb -0.15 -3.85 0.18 0.00 0.26 0.00 0.00 34.13 30.58 1v0t s GLU 479 CO 0.04 -1.12 0.51 0.45 -0.54 0.00 0.00 175.26 174.59 1v0t s SER 480 N 2.44 -0.72 0.35 -1.70 0.15 -0.16 -4.34 113.70 109.72 1v0t s SER 480 Ca 0.05 -0.10 0.12 0.00 0.70 0.00 0.00 55.95 56.72 1v0t s SER 480 Cb -0.25 1.61 0.92 0.00 -1.71 0.00 0.00 66.02 66.59 1v0t s SER 480 CO -0.01 -0.32 1.78 -0.65 1.20 0.00 0.00 173.24 175.24 1v0t h PRO 481 N 8.04 0.56 -0.09 5.44 0.11 -1.77 0.69 132.00 144.99 1v0t h PRO 481 Ca -0.04 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.06 1v0t h PRO 481 Cb 1.16 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 1v0t h PRO 481 CO 0.20 0.37 -0.08 1.49 -0.21 0.00 0.00 178.00 179.77 1v0t h GLU 482 N 0.58 -0.09 -0.37 1.05 4.81 -1.90 0.44 114.58 119.10 1v0t h GLU 482 Ca 0.58 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.70 1v0t h GLU 482 Cb 1.17 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1v0t h GLU 482 CO -0.35 -0.06 -0.26 0.00 -0.73 0.00 0.00 179.01 177.61 1v0t h ALA 483 N 0.98 0.85 -0.61 2.92 0.00 -1.68 -2.30 119.26 119.42 1v0t h ALA 483 Ca 0.06 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1v0t h ALA 483 Cb 0.19 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1v0t h ALA 483 CO -0.15 0.64 0.20 0.00 0.00 0.00 0.00 179.25 179.93 1v0t h ALA 484 N 1.05 1.21 -0.39 0.00 0.00 -0.57 -0.24 119.26 120.32 1v0t h ALA 484 Ca 0.08 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1v0t h ALA 484 Cb 0.78 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1v0t h ALA 484 CO 0.06 0.56 -0.21 0.87 0.00 0.00 0.00 179.25 180.53 1v0t h LYS 485 N 0.89 0.76 -0.49 0.00 1.57 -0.71 -0.82 116.57 117.77 1v0t h LYS 485 Ca 0.20 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 1v0t h LYS 485 Cb 0.24 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1v0t h LYS 485 CO -0.01 0.90 0.18 1.96 -0.57 0.00 0.00 179.45 181.91 1v0t h GLN 486 N 0.67 0.74 -0.96 3.15 4.20 -0.88 -1.22 115.11 120.79 1v0t h GLN 486 Ca 0.10 -0.14 0.05 0.00 0.06 0.00 0.00 58.65 58.71 1v0t h GLN 486 Cb 0.71 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 28.32 1v0t h GLN 486 CO 0.05 0.68 0.63 1.25 -0.67 0.00 0.00 178.83 180.77 1v0t h LEU 487 N 0.65 1.01 -0.03 1.46 5.85 -0.79 -0.30 115.31 123.16 1v0t h LEU 487 Ca 0.16 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1v0t h LEU 487 Cb 0.23 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1v0t h LEU 487 CO -0.01 0.67 0.01 0.44 -0.34 0.00 0.00 178.44 179.20 1v0t h ASP 488 N 1.16 0.05 -0.26 1.25 3.32 -0.83 -1.44 116.42 119.67 1v0t h ASP 488 Ca 0.40 -0.25 -0.09 0.00 0.02 0.00 0.00 57.03 57.12 1v0t h ASP 488 Cb 0.11 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1v0t h ASP 488 CO -0.14 0.28 -0.14 0.00 -1.72 0.00 0.00 179.24 177.51 1v0t h ALA 489 N 0.77 1.05 0.00 3.45 0.00 -0.80 0.20 119.26 123.93 1v0t h ALA 489 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1v0t h ALA 489 Cb 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1v0t h ALA 489 CO 0.00 0.58 -1.53 1.63 0.00 0.00 0.00 179.25 179.93 1v0t n LYS 490 N -4.16 0.54 0.13 0.00 4.76 -0.16 -4.48 118.16 114.78 1v0t n LYS 490 Ca 0.01 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 1v0t n LYS 490 Cb 0.37 -1.60 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 1v0t n LYS 490 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1v0t n LEU 491 N -2.25 0.00 -0.11 -0.35 0.00 -0.63 -4.81 117.00 108.84 1v0t n LEU 491 Ca -0.01 0.45 -0.13 0.00 0.00 0.00 0.00 56.01 56.31 1v0t n LEU 491 Cb 0.53 0.31 -0.02 0.00 0.00 0.00 0.00 43.42 44.24 1v0t n LEU 491 CO 0.43 -0.79 0.54 -0.07 0.00 0.00 0.00 177.39 177.51 1v0t h LEU 492 N 0.00 1.00 0.09 -1.96 3.38 -1.25 -0.65 115.31 115.92 1v0t h LEU 492 Ca 0.00 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 1v0t h LEU 492 Cb 0.00 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.47 1v0t h LEU 492 CO 0.00 1.26 -0.04 0.44 0.09 0.00 0.00 178.44 180.19 1v0t h ASP 493 N 0.76 -0.11 -0.95 -0.43 3.32 -0.84 -1.29 116.42 116.88 1v0t h ASP 493 Ca 0.06 -0.29 0.03 0.00 0.02 0.00 0.00 57.03 56.85 1v0t h ASP 493 Cb 0.99 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.51 1v0t h ASP 493 CO 0.10 0.24 0.63 -0.65 -1.72 0.00 0.00 179.24 177.83 1v0t h PRO 494 N -0.46 1.18 -0.53 3.56 0.11 -1.75 -0.41 132.00 133.69 1v0t h PRO 494 Ca -0.01 -0.07 0.06 0.00 0.11 0.00 0.00 66.00 66.09 1v0t h PRO 494 Cb 0.39 -0.27 -0.05 0.00 0.11 0.00 0.00 31.00 31.17 1v0t h PRO 494 CO 0.02 0.78 0.23 0.37 -0.21 0.00 0.00 178.00 179.20 1v0t h GLN 495 N 1.22 0.43 -0.03 1.05 4.15 -0.96 -2.53 115.11 118.45 1v0t h GLN 495 Ca 0.37 -0.03 -0.17 0.00 0.77 0.00 0.00 58.65 59.60 1v0t h GLN 495 Cb -0.02 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 1v0t h GLN 495 CO -0.11 0.29 -0.74 2.35 -1.93 0.00 0.00 178.83 178.69 1v0t h TRP 496 N 0.45 0.24 -0.46 3.99 2.91 -0.68 0.89 115.95 123.28 1v0t h TRP 496 Ca 0.25 -0.11 0.09 0.00 1.13 0.00 0.00 58.89 60.25 1v0t h TRP 496 Cb 0.22 -0.03 -0.09 0.00 -0.51 0.00 0.00 29.16 28.75 1v0t h TRP 496 CO -0.13 0.85 -0.10 -0.22 -1.03 0.00 0.00 178.44 177.81 1v0t h LYS 497 N 0.11 0.01 0.01 2.65 3.64 -0.67 -1.06 116.57 121.27 1v0t h LYS 497 Ca -0.02 -0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.05 1v0t h LYS 497 Cb 1.30 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.07 1v0t h LYS 497 CO 0.11 0.01 -1.83 0.66 -2.27 0.00 0.00 179.45 176.13 1v0t n TYR 498 N -5.32 0.86 0.17 1.91 4.02 -1.06 -4.29 117.16 113.46 1v0t n TYR 498 Ca 0.04 0.30 0.07 0.00 -0.01 0.00 0.00 57.90 58.30 1v0t n TYR 498 Cb 0.25 -1.16 0.09 0.00 -0.02 0.00 0.00 39.34 38.50 1v0t n TYR 498 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1v0t h SER 499 N 0.00 0.00 0.21 7.72 0.02 -0.66 -3.31 113.55 117.54 1v0t h SER 499 Ca -0.33 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1v0t h SER 499 Cb 2.05 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.59 1v0t h SER 499 CO 0.07 0.29 -0.02 0.06 -1.14 0.00 0.00 176.83 176.09 1v0t h GLN 500 N 0.00 0.00 0.00 3.45 3.07 -1.38 -1.96 115.11 118.30 1v0t h GLN 500 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.72 1v0t h GLN 500 Cb 1.22 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.78 1v0t h GLN 500 CO 0.04 0.02 -0.07 0.93 0.09 0.00 0.00 178.83 179.84 1v0t h GLU 501 N 0.00 0.00 -0.13 0.06 4.39 -1.84 -1.94 114.58 115.12 1v0t h GLU 501 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1v0t h GLU 501 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1v0t h GLU 501 CO 0.00 0.07 0.00 0.25 -1.16 0.00 0.00 179.01 178.17 1v0t n THR 502 N -3.37 0.15 -2.00 1.13 -2.24 -0.74 -4.98 114.28 102.24 1v0t n THR 502 Ca -0.01 -0.40 -0.42 0.00 -2.27 0.00 0.00 64.05 60.95 1v0t n THR 502 Cb 0.22 0.67 -0.02 0.00 -2.10 0.00 0.00 70.33 69.10 1v0t n THR 502 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v0t s ALA 503 N -1.85 3.66 -0.14 6.98 0.00 -0.73 -4.41 121.76 125.27 1v0t s ALA 503 Ca 0.34 1.33 0.18 0.00 0.00 0.00 0.00 51.96 53.81 1v0t s ALA 503 Cb 0.20 -3.57 -0.10 0.00 0.00 0.00 0.00 23.12 19.64 1v0t s ALA 503 CO 0.30 -0.75 0.88 1.79 0.00 0.00 0.00 175.76 177.98 1v0t h THR 504 N 3.70 0.42 -3.60 0.00 1.35 -1.70 -3.46 112.91 109.61 1v0t h THR 504 Ca -0.45 -1.82 -0.38 0.00 -0.55 0.00 0.00 66.41 63.21 1v0t h THR 504 Cb 1.21 1.95 -0.32 0.00 -1.73 0.00 0.00 68.15 69.26 1v0t h THR 504 CO 0.82 0.24 -0.76 -0.69 -0.25 0.00 0.00 175.52 174.87 1v0t s VAL 505 N -3.00 0.45 -0.29 6.82 1.01 -1.23 -1.12 120.40 123.05 1v0t s VAL 505 Ca -0.02 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.86 1v0t s VAL 505 Cb 0.09 -0.46 0.17 0.00 0.00 0.00 0.00 36.38 36.17 1v0t s VAL 505 CO 0.81 0.18 0.43 -0.62 0.00 0.00 0.00 175.10 175.90 1v0t s ASP 506 N 0.62 0.15 0.46 3.32 -1.08 0.01 -1.10 116.67 119.04 1v0t s ASP 506 Ca -0.08 -0.31 0.14 0.00 -0.52 0.00 0.00 52.55 51.78 1v0t s ASP 506 Cb -0.11 1.22 1.09 0.00 -1.46 0.00 0.00 42.92 43.65 1v0t s ASP 506 CO -0.00 -0.35 2.03 0.10 0.52 0.00 0.00 175.17 177.47 1v0t h TYR 507 N 8.14 0.32 0.00 -5.34 -0.00 -1.34 -1.42 116.97 117.32 1v0t h TYR 507 Ca -0.08 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.66 1v0t h TYR 507 Cb 1.13 -0.10 0.00 0.00 0.00 0.00 0.00 36.73 37.75 1v0t h TYR 507 CO 0.27 0.17 0.00 0.00 -0.00 0.00 0.00 178.16 178.60 1v0t h ALA 508 N 1.77 1.00 0.00 0.10 0.00 -1.89 -3.03 119.26 117.21 1v0t h ALA 508 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1v0t h ALA 508 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1v0t h ALA 508 CO -0.04 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.75 1v0t n ARG 509 N -2.80 2.57 -2.21 0.00 1.74 -0.70 -5.01 116.66 110.26 1v0t n ARG 509 Ca 0.01 -1.36 -0.16 0.00 -0.77 0.00 0.00 57.85 55.58 1v0t n ARG 509 Cb 0.29 -0.93 -0.02 0.00 -1.02 0.00 0.00 32.46 30.79 1v0t n ARG 509 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v0t n GLY 510 N -0.43 -0.07 3.74 -0.13 0.00 -0.62 -4.99 105.19 102.69 1v0t n GLY 510 Ca 0.00 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 1v0t n GLY 510 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v0t s ILE 511 N -2.78 5.12 -0.47 -0.61 1.01 -0.76 -4.96 121.20 117.75 1v0t s ILE 511 Ca 0.00 1.01 0.06 0.00 0.00 0.00 0.00 60.65 61.72 1v0t s ILE 511 Cb 0.00 -3.83 0.18 0.00 0.01 0.00 0.00 42.46 38.82 1v0t s ILE 511 CO 0.00 0.36 0.60 0.00 0.00 0.00 0.00 174.94 175.90