#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o0t n GLU 3 N 0.00 0.64 0.00 1.20 0.00 -1.26 -4.11 120.64 117.11 2o0t n GLU 3 Ca 0.00 -0.09 0.14 0.00 0.00 0.00 0.00 57.16 57.21 2o0t n GLU 3 Cb 0.00 -1.63 0.56 0.00 0.00 0.00 0.00 31.44 30.37 2o0t n GLU 3 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2o0t n LEU 4 N -2.41 0.13 0.08 -1.84 7.94 -1.26 -2.98 117.00 116.65 2o0t n LEU 4 Ca -0.03 0.36 -0.13 0.00 -1.11 0.00 0.00 56.01 55.09 2o0t n LEU 4 Cb 0.57 -0.41 -0.13 0.00 0.53 0.00 0.00 43.42 43.97 2o0t n LEU 4 CO 0.44 0.03 -0.09 0.25 -1.11 0.00 0.00 177.39 176.91 2o0t h LEU 5 N 0.03 0.27 -9.84 -1.96 5.85 -1.95 -3.44 115.31 104.28 2o0t h LEU 5 Ca 0.00 -0.32 -0.53 0.00 0.84 0.00 0.00 57.88 57.87 2o0t h LEU 5 Cb 0.47 -0.09 0.08 0.00 0.37 0.00 0.00 40.66 41.49 2o0t h LEU 5 CO 0.00 1.26 0.78 -2.28 -0.34 0.00 0.00 178.44 177.86 2o0t s HIS 6 N -2.66 2.83 -0.45 1.25 2.46 -1.16 -4.98 115.29 112.59 2o0t s HIS 6 Ca -0.04 1.06 -0.01 0.00 0.47 0.00 0.00 55.06 56.54 2o0t s HIS 6 Cb 0.08 -3.92 0.12 0.00 -0.13 0.00 0.00 32.58 28.73 2o0t s HIS 6 CO 0.86 -2.88 0.23 -0.51 -2.47 0.00 0.00 174.74 169.97 2o0t s LEU 7 N -1.09 5.10 -0.26 8.88 1.43 -1.26 -5.07 118.68 126.40 2o0t s LEU 7 Ca 0.57 -2.30 -0.39 0.00 -1.03 0.00 0.00 54.13 50.99 2o0t s LEU 7 Cb -0.44 -1.79 -0.14 0.00 0.03 0.00 0.00 46.19 43.85 2o0t s LEU 7 CO 0.51 -0.46 1.84 0.00 0.23 0.00 0.00 176.35 178.48 2o0t n ALA 8 N 4.20 0.19 0.28 4.21 0.00 -1.26 -4.84 120.51 123.29 2o0t n ALA 8 Ca 0.01 0.30 0.16 0.00 0.00 0.00 0.00 53.44 53.92 2o0t n ALA 8 Cb 0.40 -2.32 0.79 0.00 0.00 0.00 0.00 19.45 18.32 2o0t n ALA 8 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2o0t h PRO 9 N 8.33 0.00 0.00 0.00 0.11 -1.97 0.39 132.00 138.86 2o0t h PRO 9 Ca -0.44 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.58 2o0t h PRO 9 Cb 1.31 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 2o0t h PRO 9 CO 0.97 0.06 -0.44 -2.95 -0.21 0.00 0.00 178.00 175.43 2o0t h ASN 10 N 0.00 0.00 0.02 -2.05 -1.07 -1.94 -3.36 115.58 107.18 2o0t h ASN 10 Ca -0.00 0.00 -0.15 0.00 0.07 0.00 0.00 56.30 56.22 2o0t h ASN 10 Cb 0.38 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.62 2o0t h ASN 10 CO 0.01 0.44 -0.78 0.58 0.07 0.00 0.00 177.43 177.75 2o0t h VAL 11 N 0.00 1.29 -3.84 6.14 2.07 -1.18 -3.39 116.25 117.34 2o0t h VAL 11 Ca -0.00 -2.29 -0.49 0.00 0.82 0.00 0.00 66.70 64.74 2o0t h VAL 11 Cb 1.14 2.78 0.01 0.00 -1.52 0.00 0.00 31.29 33.70 2o0t h VAL 11 CO 0.06 0.49 0.19 0.26 0.02 0.00 0.00 177.57 178.59 2o0t s TRP 12 N -2.32 3.49 0.39 1.57 0.52 -0.53 -4.49 118.94 117.57 2o0t s TRP 12 Ca -0.23 1.13 -0.24 0.00 0.02 0.00 0.00 56.10 56.78 2o0t s TRP 12 Cb 0.02 -2.52 -0.13 0.00 -1.15 0.00 0.00 33.47 29.69 2o0t s TRP 12 CO 0.66 -0.22 0.65 -2.30 0.02 0.00 0.00 176.95 175.76 2o0t n PRO 13 N -1.57 0.72 -0.22 4.98 -0.02 -1.20 -4.85 135.00 132.83 2o0t n PRO 13 Ca 0.03 0.26 0.18 0.00 -2.02 0.00 0.00 63.50 61.96 2o0t n PRO 13 Cb 0.54 -1.58 0.52 0.00 -0.02 0.00 0.00 33.50 32.96 2o0t n PRO 13 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o0t h ARG 14 N 1.03 0.38 -0.97 -0.52 2.47 -1.89 -2.10 114.38 112.79 2o0t h ARG 14 Ca -0.40 -0.02 -0.53 0.00 -1.26 0.00 0.00 59.98 57.76 2o0t h ARG 14 Cb 1.39 -0.09 -0.30 0.00 -1.65 0.00 0.00 29.97 29.32 2o0t h ARG 14 CO 0.53 0.25 0.66 0.09 0.56 0.00 0.00 179.97 182.07 2o0t n ASN 15 N -4.49 4.42 -4.73 7.04 3.02 -1.26 -4.95 115.26 114.31 2o0t n ASN 15 Ca 0.18 -3.65 -0.41 0.00 -0.03 0.00 0.00 54.58 50.67 2o0t n ASN 15 Cb 0.66 -0.85 -0.04 0.00 -0.61 0.00 0.00 39.78 38.94 2o0t n ASN 15 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2o0t s THR 16 N -3.58 4.70 0.32 3.41 2.01 -0.79 -1.59 115.64 120.12 2o0t s THR 16 Ca 0.58 1.91 0.04 0.00 0.31 0.00 0.00 61.69 64.53 2o0t s THR 16 Cb 0.48 -4.25 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 2o0t s THR 16 CO 0.08 0.28 0.18 0.42 -0.69 0.00 0.00 174.62 174.90 2o0t s THR 17 N 0.32 0.26 -0.05 -0.82 -4.23 -0.71 -5.01 115.64 105.39 2o0t s THR 17 Ca 0.45 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.02 2o0t s THR 17 Cb -0.22 -2.48 -0.01 0.00 1.34 0.00 0.00 72.50 71.13 2o0t s THR 17 CO 0.27 0.00 -0.23 -0.60 -0.54 0.00 0.00 174.62 173.52 2o0t s ARG 18 N -3.73 2.30 0.99 3.99 3.52 -1.26 -1.05 118.95 123.71 2o0t s ARG 18 Ca 0.35 -0.81 -0.22 0.00 -0.13 0.00 0.00 55.73 54.92 2o0t s ARG 18 Cb 0.04 -1.97 -0.07 0.00 -1.56 0.00 0.00 34.95 31.40 2o0t s ARG 18 CO 0.19 0.34 -0.86 -0.25 -0.81 0.00 0.00 175.30 173.91 2o0t n ASP 19 N 3.01 -2.74 0.12 -2.12 10.43 0.26 -4.90 116.55 120.61 2o0t n ASP 19 Ca -0.18 -0.07 0.12 0.00 2.57 0.00 0.00 54.79 57.24 2o0t n ASP 19 Cb 0.52 -0.64 0.27 0.00 1.84 0.00 0.00 41.12 43.11 2o0t n ASP 19 CO 0.00 0.00 0.00 1.05 -1.07 0.00 0.00 177.20 177.18 2o0t h GLU 20 N -1.51 0.00 -0.41 -1.24 9.09 -2.02 -3.21 114.58 115.29 2o0t h GLU 20 Ca -0.38 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.03 2o0t h GLU 20 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 2o0t h GLU 20 CO 0.23 0.00 0.00 1.33 0.05 0.00 0.00 179.01 180.62 2o0t n VAL 21 N -2.44 0.61 -0.99 -1.06 0.24 -1.26 -4.97 118.33 108.45 2o0t n VAL 21 Ca 0.04 -0.80 0.00 0.00 -2.04 0.00 0.00 64.34 61.54 2o0t n VAL 21 Cb 0.46 0.87 0.00 0.00 -1.47 0.00 0.00 33.84 33.70 2o0t n VAL 21 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2o0t n GLY 22 N 1.32 0.54 3.75 7.63 0.00 -1.21 -4.58 105.19 112.63 2o0t n GLY 22 Ca 0.18 -0.85 -0.36 0.00 0.00 0.00 0.00 46.02 44.99 2o0t n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o0t s VAL 23 N -2.00 5.38 0.06 1.61 1.01 -1.26 -3.87 120.40 121.33 2o0t s VAL 23 Ca 0.00 0.30 -0.31 0.00 0.00 0.00 0.00 61.98 61.97 2o0t s VAL 23 Cb 0.00 -3.51 -0.06 0.00 0.00 0.00 0.00 36.38 32.81 2o0t s VAL 23 CO 0.00 0.45 1.28 -0.69 0.00 0.00 0.00 175.10 176.14 2o0t s VAL 24 N 0.22 3.78 -0.04 2.92 1.01 -0.86 0.89 120.40 128.32 2o0t s VAL 24 Ca 0.11 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.36 2o0t s VAL 24 Cb -0.12 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 2o0t s VAL 24 CO 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 175.10 175.17 2o0t s ILE 26 N -0.97 2.82 -1.74 0.00 1.09 -0.26 -1.75 121.20 120.39 2o0t s ILE 26 Ca 0.16 -0.76 -0.15 0.00 -1.10 0.00 0.00 60.65 58.80 2o0t s ILE 26 Cb -0.11 -2.14 0.15 0.00 -1.06 0.00 0.00 42.46 39.30 2o0t s ILE 26 CO 0.06 0.54 0.38 0.00 -0.10 0.00 0.00 174.94 175.83 2o0t n ALA 27 N 3.28 -1.47 -0.27 9.38 0.00 -0.62 -1.32 120.51 129.48 2o0t n ALA 27 Ca -0.18 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2o0t n ALA 27 Cb 0.53 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.10 2o0t n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o0t n GLY 28 N -1.59 1.23 3.58 0.00 0.00 -1.26 -0.50 105.19 106.66 2o0t n GLY 28 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 2o0t n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o0t s ILE 29 N -2.83 4.93 0.32 -0.61 1.01 -0.43 -4.88 121.20 118.70 2o0t s ILE 29 Ca 0.00 0.03 -0.29 0.00 0.00 0.00 0.00 60.65 60.39 2o0t s ILE 29 Cb 0.00 -3.30 -0.11 0.00 0.01 0.00 0.00 42.46 39.06 2o0t s ILE 29 CO 0.00 0.35 1.54 -2.84 0.00 0.00 0.00 174.94 173.99 2o0t s PRO 30 N 1.22 4.13 0.38 2.79 0.02 -1.26 -1.11 135.00 141.17 2o0t s PRO 30 Ca 0.06 2.55 0.09 0.00 0.02 0.00 0.00 61.00 63.72 2o0t s PRO 30 Cb -0.14 -3.01 0.76 0.00 0.02 0.00 0.00 34.50 32.12 2o0t s PRO 30 CO 0.05 -0.58 1.90 -0.07 -0.33 0.00 0.00 177.00 177.97 2o0t h LEU 31 N 4.26 0.22 -0.70 -5.54 4.07 -1.49 -1.99 115.31 114.14 2o0t h LEU 31 Ca -0.48 -0.05 0.15 0.00 0.08 0.00 0.00 57.88 57.58 2o0t h LEU 31 Cb 1.23 -0.06 -0.13 0.00 1.08 0.00 0.00 40.66 42.78 2o0t h LEU 31 CO 0.74 0.40 -0.06 0.74 -1.08 0.00 0.00 178.44 179.18 2o0t h THR 32 N 0.21 0.36 -0.43 0.22 2.02 -1.87 -0.88 112.91 112.54 2o0t h THR 32 Ca 0.04 -0.02 -0.13 0.00 0.77 0.00 0.00 66.41 67.07 2o0t h THR 32 Cb 0.42 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2o0t h THR 32 CO 0.03 0.01 -0.26 -0.61 0.37 0.00 0.00 175.52 175.06 2o0t h GLN 33 N 0.07 0.90 -0.63 6.66 4.15 -1.74 -1.90 115.11 122.62 2o0t h GLN 33 Ca 0.37 -0.40 -0.08 0.00 0.77 0.00 0.00 58.65 59.30 2o0t h GLN 33 Cb 0.61 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.25 2o0t h GLN 33 CO -0.66 1.05 0.07 -0.07 -1.93 0.00 0.00 178.83 177.29 2o0t h LEU 34 N 0.77 1.03 -0.58 -2.39 3.38 -1.26 -0.36 115.31 115.89 2o0t h LEU 34 Ca 0.09 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 2o0t h LEU 34 Cb 0.82 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2o0t h LEU 34 CO 0.07 1.05 0.23 0.00 0.09 0.00 0.00 178.44 179.88 2o0t h ALA 35 N 1.02 0.76 -0.59 1.53 0.00 -1.03 0.37 119.26 121.32 2o0t h ALA 35 Ca 0.19 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2o0t h ALA 35 Cb 0.48 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2o0t h ALA 35 CO 0.02 0.38 0.15 1.96 0.00 0.00 0.00 179.25 181.76 2o0t h GLN 36 N 0.81 0.94 -0.15 0.00 4.20 -1.12 0.65 115.11 120.44 2o0t h GLN 36 Ca 0.19 -0.22 -0.21 0.00 0.06 0.00 0.00 58.65 58.48 2o0t h GLN 36 Cb 0.21 -0.13 0.01 0.00 0.30 0.00 0.00 27.48 27.87 2o0t h GLN 36 CO -0.02 0.86 -0.72 0.93 -0.67 0.00 0.00 178.83 179.22 2o0t h GLU 37 N 0.85 0.75 0.00 1.46 5.08 -0.95 -3.39 114.58 118.37 2o0t h GLU 37 Ca 0.19 -0.61 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2o0t h GLU 37 Cb 0.34 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2o0t h GLU 37 CO 0.00 1.22 -0.48 0.66 -1.00 0.00 0.00 179.01 179.40 2o0t n TYR 38 N -4.00 0.00 0.00 4.33 4.02 0.11 -5.09 117.16 116.52 2o0t n TYR 38 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 2o0t n TYR 38 Cb 0.71 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 40.00 2o0t n TYR 38 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2o0t n GLY 39 N 1.36 -1.84 3.42 2.72 0.00 0.22 -4.88 105.19 106.19 2o0t n GLY 39 Ca 0.01 -1.52 -0.22 0.00 0.00 0.00 0.00 46.02 44.28 2o0t n GLY 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o0t s THR 40 N -2.21 2.20 0.79 2.61 -4.23 -1.26 -4.29 115.64 109.25 2o0t s THR 40 Ca 0.00 -2.32 -0.13 0.00 -1.18 0.00 0.00 61.69 58.07 2o0t s THR 40 Cb 0.00 -2.19 0.07 0.00 1.34 0.00 0.00 72.50 71.72 2o0t s THR 40 CO 0.00 -0.46 1.16 -2.84 -0.54 0.00 0.00 174.62 171.94 2o0t s PRO 41 N -3.52 1.83 -0.07 3.99 0.02 -1.26 -4.97 135.00 131.01 2o0t s PRO 41 Ca 0.27 1.58 -0.03 0.00 0.02 0.00 0.00 61.00 62.83 2o0t s PRO 41 Cb -0.04 -1.82 0.04 0.00 0.02 0.00 0.00 34.50 32.71 2o0t s PRO 41 CO 0.12 -2.03 0.16 -1.17 -0.33 0.00 0.00 177.00 173.74 2o0t s LEU 42 N -5.73 0.49 -0.22 -5.54 2.96 -0.16 -4.10 118.68 106.39 2o0t s LEU 42 Ca 0.69 0.33 -0.24 0.00 -0.22 0.00 0.00 54.13 54.69 2o0t s LEU 42 Cb -0.25 0.38 -0.01 0.00 0.50 0.00 0.00 46.19 46.82 2o0t s LEU 42 CO 0.51 -0.17 0.81 -0.36 -1.32 0.00 0.00 176.35 175.82 2o0t s PHE 43 N 1.46 3.35 -0.22 5.38 0.08 -0.78 -0.33 117.98 126.92 2o0t s PHE 43 Ca -0.06 1.15 -0.04 0.00 0.12 0.00 0.00 56.93 58.10 2o0t s PHE 43 Cb -0.12 -3.02 -0.01 0.00 -0.57 0.00 0.00 43.02 39.31 2o0t s PHE 43 CO -0.06 -0.33 -0.05 0.08 -0.10 0.00 0.00 175.22 174.76 2o0t s VAL 44 N 2.55 3.31 -0.27 -0.44 1.01 -0.65 -0.86 120.40 125.05 2o0t s VAL 44 Ca 0.35 -0.52 -0.08 0.00 0.00 0.00 0.00 61.98 61.73 2o0t s VAL 44 Cb -0.16 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 2o0t s VAL 44 CO 0.09 0.43 0.10 -0.63 0.00 0.00 0.00 175.10 175.09 2o0t s ILE 45 N 1.47 4.45 -0.81 2.22 1.01 0.42 -2.00 121.20 127.96 2o0t s ILE 45 Ca 0.06 -0.22 -0.26 0.00 0.00 0.00 0.00 60.65 60.23 2o0t s ILE 45 Cb -0.14 -3.14 0.03 0.00 0.01 0.00 0.00 42.46 39.22 2o0t s ILE 45 CO -0.04 0.26 1.35 -0.62 0.00 0.00 0.00 174.94 175.89 2o0t s ASP 46 N 1.62 6.21 0.23 3.58 3.68 0.61 -1.06 116.67 131.54 2o0t s ASP 46 Ca 0.06 -0.70 -0.03 0.00 2.13 0.00 0.00 52.55 54.01 2o0t s ASP 46 Cb -0.16 -2.56 0.24 0.00 -1.45 0.00 0.00 42.92 38.99 2o0t s ASP 46 CO 0.05 -1.78 1.64 -0.08 0.13 0.00 0.00 175.17 175.13 2o0t h GLU 47 N 10.13 0.68 -0.72 4.34 4.81 -1.71 -1.72 114.58 130.39 2o0t h GLU 47 Ca -0.14 -0.28 -0.07 0.00 -0.13 0.00 0.00 59.36 58.74 2o0t h GLU 47 Cb 1.04 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 2o0t h GLU 47 CO 1.32 0.87 0.19 0.22 -0.73 0.00 0.00 179.01 180.88 2o0t h ASP 48 N 0.59 1.08 0.02 1.04 1.82 -1.91 -1.38 116.42 117.69 2o0t h ASP 48 Ca 0.08 -0.22 0.03 0.00 -0.39 0.00 0.00 57.03 56.52 2o0t h ASP 48 Cb 0.74 -0.28 -0.04 0.00 0.68 0.00 0.00 39.33 40.43 2o0t h ASP 48 CO 0.06 1.03 -0.23 -0.78 -1.61 0.00 0.00 179.24 177.70 2o0t h ASP 49 N 1.09 -0.68 -0.28 2.28 -0.00 -1.79 0.48 116.42 117.52 2o0t h ASP 49 Ca 0.23 0.09 0.06 0.00 -0.00 0.00 0.00 57.03 57.41 2o0t h ASP 49 Cb 0.36 0.28 -0.06 0.00 -0.00 0.00 0.00 39.33 39.90 2o0t h ASP 49 CO -0.00 -0.30 -0.13 0.15 -0.00 0.00 0.00 179.24 178.96 2o0t h PHE 50 N -0.38 -0.31 -0.73 0.28 3.57 -1.14 -1.99 116.94 116.26 2o0t h PHE 50 Ca 0.06 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 2o0t h PHE 50 Cb 0.45 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 2o0t h PHE 50 CO -0.26 -0.19 0.31 0.00 -2.23 0.00 0.00 178.31 175.94 2o0t h ARG 51 N -0.09 1.06 -0.49 1.11 3.08 -1.08 -2.39 114.38 115.59 2o0t h ARG 51 Ca 0.14 -0.17 0.09 0.00 0.07 0.00 0.00 59.98 60.12 2o0t h ARG 51 Cb 0.30 -0.19 -0.08 0.00 0.08 0.00 0.00 29.97 30.09 2o0t h ARG 51 CO -0.33 0.85 0.02 1.03 -1.07 0.00 0.00 179.97 180.46 2o0t h SER 52 N 1.05 -0.16 0.31 7.04 0.87 -0.57 0.03 113.55 122.12 2o0t h SER 52 Ca 0.25 0.11 -0.12 0.00 -1.23 0.00 0.00 61.79 60.80 2o0t h SER 52 Cb 0.16 0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 2o0t h SER 52 CO -0.03 -0.05 -0.48 0.03 -0.53 0.00 0.00 176.83 175.77 2o0t h ARG 53 N 0.14 0.20 0.06 2.24 3.08 -1.01 0.30 114.38 119.39 2o0t h ARG 53 Ca 0.25 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 2o0t h ARG 53 Cb 0.36 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2o0t h ARG 53 CO -0.39 0.64 -0.03 0.00 -1.07 0.00 0.00 179.97 179.13 2o0t h ARG 55 N -0.11 0.73 -0.06 0.00 3.08 -0.66 -1.01 114.38 116.35 2o0t h ARG 55 Ca -0.01 -0.34 -0.15 0.00 0.07 0.00 0.00 59.98 59.54 2o0t h ARG 55 Cb 0.09 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2o0t h ARG 55 CO 0.01 0.96 -0.65 1.05 -1.07 0.00 0.00 179.97 180.27 2o0t h GLU 56 N 0.51 0.23 -0.25 0.04 4.11 -0.96 -0.60 114.58 117.66 2o0t h GLU 56 Ca 0.07 -0.17 -0.10 0.00 0.07 0.00 0.00 59.36 59.23 2o0t h GLU 56 Cb 0.76 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 2o0t h GLU 56 CO 0.06 0.80 -0.23 1.15 0.07 0.00 0.00 179.01 180.86 2o0t h THR 57 N 0.17 1.31 -0.28 -1.06 2.02 -1.34 -0.20 112.91 113.53 2o0t h THR 57 Ca -0.01 -1.39 0.04 0.00 0.77 0.00 0.00 66.41 65.82 2o0t h THR 57 Cb 1.17 1.65 -0.04 0.00 -1.74 0.00 0.00 68.15 69.20 2o0t h THR 57 CO 0.10 0.44 0.03 0.00 0.37 0.00 0.00 175.52 176.46 2o0t h ALA 58 N 0.68 0.27 -0.37 6.16 0.00 -1.04 -1.35 119.26 123.62 2o0t h ALA 58 Ca 0.04 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2o0t h ALA 58 Cb 0.79 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2o0t h ALA 58 CO 0.06 -0.38 0.21 0.00 0.00 0.00 0.00 179.25 179.14 2o0t h ALA 59 N 1.22 0.47 -0.75 0.00 0.00 -1.06 -0.37 119.26 118.77 2o0t h ALA 59 Ca 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2o0t h ALA 59 Cb 0.16 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2o0t h ALA 59 CO -0.20 -0.01 0.42 0.00 0.00 0.00 0.00 179.25 179.47 2o0t h ALA 60 N 1.08 1.33 -0.46 0.00 0.00 -0.51 -1.93 119.26 118.76 2o0t h ALA 60 Ca 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2o0t h ALA 60 Cb 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2o0t h ALA 60 CO -0.02 0.56 0.00 1.19 0.00 0.00 0.00 179.25 180.97 2o0t n PHE 61 N -4.36 0.61 0.00 0.00 3.01 -0.56 -4.64 117.46 111.52 2o0t n PHE 61 Ca 0.08 -0.30 0.00 0.00 1.01 0.00 0.00 57.45 58.23 2o0t n PHE 61 Cb 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 2o0t n PHE 61 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2o0t n GLY 62 N 1.28 3.13 3.59 1.37 0.00 -0.73 -4.81 105.19 109.02 2o0t n GLY 62 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 2o0t n GLY 62 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2o0t s SER 63 N -0.20 -0.27 0.48 1.61 0.15 -0.22 -4.90 113.70 110.35 2o0t s SER 63 Ca 0.00 0.26 0.21 0.00 0.70 0.00 0.00 55.95 57.13 2o0t s SER 63 Cb 0.00 0.22 1.24 0.00 -1.71 0.00 0.00 66.02 65.77 2o0t s SER 63 CO 0.00 -0.27 1.94 1.23 1.20 0.00 0.00 173.24 177.34 2o0t h GLY 64 N 2.36 0.38 1.93 9.45 0.00 -1.73 -1.27 103.07 114.19 2o0t h GLY 64 Ca -0.15 -0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.09 2o0t h GLY 64 CO 0.28 0.02 0.03 0.00 0.00 0.00 0.00 176.54 176.87 2o0t h ALA 65 N 1.66 1.48 -0.02 3.60 0.00 -1.92 -1.81 119.26 122.26 2o0t h ALA 65 Ca 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2o0t h ALA 65 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2o0t h ALA 65 CO -0.07 -0.04 -0.07 0.09 0.00 0.00 0.00 179.25 179.16 2o0t n ASN 66 N -3.72 1.60 -3.96 0.00 5.03 -0.48 -4.79 115.26 108.94 2o0t n ASN 66 Ca -0.02 -1.43 -0.30 0.00 0.87 0.00 0.00 54.58 53.69 2o0t n ASN 66 Cb 0.11 0.04 -0.16 0.00 -1.02 0.00 0.00 39.78 38.76 2o0t n ASN 66 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2o0t s VAL 67 N -2.12 1.50 -0.33 2.41 1.01 -0.68 -1.40 120.40 120.79 2o0t s VAL 67 Ca 0.33 -1.00 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 2o0t s VAL 67 Cb 0.20 -1.65 0.04 0.00 0.00 0.00 0.00 36.38 34.97 2o0t s VAL 67 CO 0.38 0.08 0.08 -1.00 0.00 0.00 0.00 175.10 174.64 2o0t s HIS 68 N 1.44 3.26 0.07 5.22 3.76 -0.19 -1.63 115.29 127.22 2o0t s HIS 68 Ca -0.02 -1.52 -0.31 0.00 -0.15 0.00 0.00 55.06 53.06 2o0t s HIS 68 Cb -0.17 -2.24 -0.07 0.00 1.11 0.00 0.00 32.58 31.22 2o0t s HIS 68 CO -0.07 -0.75 1.36 -0.47 -0.85 0.00 0.00 174.74 173.96 2o0t s TYR 69 N 1.37 3.17 -0.74 1.40 5.04 0.18 -3.14 117.35 124.64 2o0t s TYR 69 Ca -0.02 0.98 -0.24 0.00 -2.44 0.00 0.00 57.07 55.35 2o0t s TYR 69 Cb -0.20 -3.63 0.06 0.00 0.35 0.00 0.00 41.96 38.55 2o0t s TYR 69 CO 0.02 -2.19 1.11 0.00 -1.34 0.00 0.00 175.55 173.15 2o0t s ALA 70 N 1.46 3.00 -0.04 3.97 0.00 -0.95 0.11 121.76 129.30 2o0t s ALA 70 Ca 0.63 -1.83 -0.00 0.00 0.00 0.00 0.00 51.96 50.76 2o0t s ALA 70 Cb -0.34 -4.05 -0.01 0.00 0.00 0.00 0.00 23.12 18.72 2o0t s ALA 70 CO 0.29 -3.02 0.88 0.00 0.00 0.00 0.00 175.76 173.91 2o0t n ALA 71 N 8.19 1.35 0.00 0.00 0.00 -0.72 -4.42 120.51 124.91 2o0t n ALA 71 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2o0t n ALA 71 Cb 0.47 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.53 2o0t n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o0t n ALA 73 N 3.87 0.00 -3.58 0.00 0.00 -1.26 -2.98 120.51 116.56 2o0t n ALA 73 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.49 2o0t n ALA 73 Cb 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.43 2o0t n ALA 73 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2o0t s PHE 74 N 0.00 -0.23 -0.02 0.00 5.36 -1.26 0.48 117.98 122.31 2o0t s PHE 74 Ca 0.00 0.45 0.01 0.00 -0.96 0.00 0.00 56.93 56.43 2o0t s PHE 74 Cb 0.00 0.14 0.01 0.00 -0.34 0.00 0.00 43.02 42.83 2o0t s PHE 74 CO 0.00 -0.11 -0.03 -1.17 -1.46 0.00 0.00 175.22 172.44 2o0t s LEU 75 N 1.31 1.63 0.30 6.12 2.96 -1.16 -4.98 118.68 124.87 2o0t s LEU 75 Ca -0.07 -0.08 -0.13 0.00 -0.22 0.00 0.00 54.13 53.63 2o0t s LEU 75 Cb -0.03 -0.28 0.02 0.00 0.50 0.00 0.00 46.19 46.40 2o0t s LEU 75 CO -0.12 -0.01 0.60 0.00 -1.32 0.00 0.00 176.35 175.50 2o0t h SER 77 N 2.12 0.97 -0.17 0.00 0.02 -1.99 -1.80 113.55 112.71 2o0t h SER 77 Ca -0.26 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 2o0t h SER 77 Cb 1.25 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.61 2o0t h SER 77 CO 0.34 0.57 0.06 -0.08 -1.14 0.00 0.00 176.83 176.58 2o0t h GLU 78 N 1.07 0.25 -0.42 3.45 4.57 -1.96 -2.20 114.58 119.34 2o0t h GLU 78 Ca 0.46 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.56 2o0t h GLU 78 Cb 0.34 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 2o0t h GLU 78 CO -0.22 0.34 0.14 0.28 -1.18 0.00 0.00 179.01 178.38 2o0t h VAL 79 N 0.11 1.21 -0.77 0.32 2.07 -1.89 -1.92 116.25 115.37 2o0t h VAL 79 Ca 0.05 -0.68 0.18 0.00 0.82 0.00 0.00 66.70 67.07 2o0t h VAL 79 Cb 0.19 0.87 -0.12 0.00 -1.52 0.00 0.00 31.29 30.71 2o0t h VAL 79 CO -0.00 0.24 0.19 0.00 0.02 0.00 0.00 177.57 178.02 2o0t h ALA 80 N 0.99 1.03 -0.94 1.67 0.00 -1.23 -0.30 119.26 120.47 2o0t h ALA 80 Ca 0.14 0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.28 2o0t h ALA 80 Cb 0.24 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 2o0t h ALA 80 CO -0.01 -0.36 0.61 0.00 0.00 0.00 0.00 179.25 179.49 2o0t h ARG 81 N 0.26 1.11 0.23 0.00 3.08 -0.84 -0.19 114.38 118.04 2o0t h ARG 81 Ca 0.45 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.42 2o0t h ARG 81 Cb 0.79 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2o0t h ARG 81 CO -0.54 0.73 -0.11 -1.49 -1.07 0.00 0.00 179.97 177.49 2o0t h TRP 82 N 1.14 -0.29 -0.79 3.04 6.55 -0.37 -1.07 115.95 124.17 2o0t h TRP 82 Ca 0.39 -0.01 0.17 0.00 0.95 0.00 0.00 58.89 60.39 2o0t h TRP 82 Cb 0.08 0.10 -0.11 0.00 -0.86 0.00 0.00 29.16 28.36 2o0t h TRP 82 CO -0.01 0.04 0.27 0.82 -1.05 0.00 0.00 178.44 178.51 2o0t h ILE 83 N -0.64 0.54 0.08 1.49 1.08 -1.04 0.77 117.51 119.79 2o0t h ILE 83 Ca -0.03 -0.12 -0.00 0.00 -0.39 0.00 0.00 64.86 64.31 2o0t h ILE 83 Cb 0.46 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.37 2o0t h ILE 83 CO 0.05 0.06 -0.04 -1.28 -0.69 0.00 0.00 178.15 176.26 2o0t h SER 84 N 0.35 -0.09 -0.52 1.72 0.87 -0.86 -2.68 113.55 112.35 2o0t h SER 84 Ca 0.45 -0.16 0.04 0.00 -1.23 0.00 0.00 61.79 60.89 2o0t h SER 84 Cb 0.78 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.73 2o0t h SER 84 CO -0.49 0.11 0.34 -0.33 -0.53 0.00 0.00 176.83 175.93 2o0t h GLU 85 N -0.28 0.55 0.00 2.24 5.08 -0.79 -1.94 114.58 119.44 2o0t h GLU 85 Ca -0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2o0t h GLU 85 Cb 0.24 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2o0t h GLU 85 CO 0.02 0.37 0.00 0.39 -1.00 0.00 0.00 179.01 178.78 2o0t n GLU 86 N -4.47 0.52 -1.00 2.33 -0.58 0.23 -4.92 120.64 112.75 2o0t n GLU 86 Ca 0.06 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2o0t n GLU 86 Cb 0.16 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.53 2o0t n GLU 86 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2o0t n GLY 87 N 1.23 0.42 3.94 0.62 0.00 -0.73 -4.86 105.19 105.81 2o0t n GLY 87 Ca 0.16 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 2o0t n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o0t s LEU 88 N -0.04 3.25 0.58 0.99 1.43 -1.04 -3.60 118.68 120.25 2o0t s LEU 88 Ca 0.00 0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 53.43 2o0t s LEU 88 Cb 0.00 -3.17 0.03 0.00 0.03 0.00 0.00 46.19 43.08 2o0t s LEU 88 CO 0.00 -1.12 0.84 0.00 0.23 0.00 0.00 176.35 176.30 2o0t s LEU 90 N -4.89 1.54 -0.23 0.00 2.96 -0.03 -0.64 118.68 117.38 2o0t s LEU 90 Ca 0.56 -0.25 -0.10 0.00 -0.22 0.00 0.00 54.13 54.12 2o0t s LEU 90 Cb -0.10 -0.73 -0.05 0.00 0.50 0.00 0.00 46.19 45.81 2o0t s LEU 90 CO 0.41 0.00 0.13 -1.81 -1.32 0.00 0.00 176.35 173.77 2o0t s ASP 91 N 0.78 5.92 0.14 3.68 1.11 0.12 -1.13 116.67 127.28 2o0t s ASP 91 Ca -0.13 0.06 0.09 0.00 0.18 0.00 0.00 52.55 52.75 2o0t s ASP 91 Cb -0.15 -2.06 -0.04 0.00 1.07 0.00 0.00 42.92 41.74 2o0t s ASP 91 CO 0.02 0.07 -0.21 0.68 1.18 0.00 0.00 175.17 176.91 2o0t s VAL 92 N 1.04 1.86 -0.02 -1.27 -7.23 0.05 -1.75 120.40 113.07 2o0t s VAL 92 Ca 0.07 -1.77 0.01 0.00 -1.81 0.00 0.00 61.98 58.48 2o0t s VAL 92 Cb -0.14 -1.77 -0.02 0.00 0.56 0.00 0.00 36.38 35.02 2o0t s VAL 92 CO 0.04 -0.16 -0.01 0.00 -0.31 0.00 0.00 175.10 174.65 2o0t n THR 94 N -2.43 0.00 -0.28 0.00 -2.24 -1.26 -4.40 114.28 103.67 2o0t n THR 94 Ca -0.04 -0.87 -0.02 0.00 -2.27 0.00 0.00 64.05 60.85 2o0t n THR 94 Cb 0.55 0.28 0.16 0.00 -2.10 0.00 0.00 70.33 69.23 2o0t n THR 94 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2o0t h GLY 95 N 0.56 1.21 1.00 3.38 0.00 -1.96 -2.44 103.07 104.83 2o0t h GLY 95 Ca -0.12 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 2o0t h GLY 95 CO 0.20 0.49 0.39 -1.33 0.00 0.00 0.00 176.54 176.29 2o0t h GLY 96 N 1.17 0.98 0.97 4.60 0.00 -1.98 0.27 103.07 109.06 2o0t h GLY 96 Ca 0.30 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 47.12 2o0t h GLY 96 CO -0.05 0.40 -0.14 0.83 0.00 0.00 0.00 176.54 177.58 2o0t h GLU 97 N 0.91 0.73 0.03 4.80 5.08 -1.94 -1.92 114.58 122.28 2o0t h GLU 97 Ca 0.24 -0.30 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2o0t h GLU 97 Cb -0.00 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2o0t h GLU 97 CO -0.04 0.91 -0.07 1.25 -1.00 0.00 0.00 179.01 180.06 2o0t h LEU 98 N 0.52 -0.18 -0.73 1.33 5.85 -1.19 -1.09 115.31 119.81 2o0t h LEU 98 Ca 0.08 0.02 0.14 0.00 0.84 0.00 0.00 57.88 58.97 2o0t h LEU 98 Cb 0.67 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.68 2o0t h LEU 98 CO 0.05 -0.10 0.27 0.00 -0.34 0.00 0.00 178.44 178.31 2o0t h ALA 99 N 0.82 1.01 -0.18 1.25 0.00 -0.41 -0.33 119.26 121.42 2o0t h ALA 99 Ca 0.02 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2o0t h ALA 99 Cb 0.15 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2o0t h ALA 99 CO -0.05 -0.23 -0.15 0.28 0.00 0.00 0.00 179.25 179.10 2o0t h VAL 100 N 0.41 1.33 -0.46 0.00 2.07 -1.14 0.17 116.25 118.62 2o0t h VAL 100 Ca 0.40 -1.28 0.09 0.00 0.82 0.00 0.00 66.70 66.73 2o0t h VAL 100 Cb 0.61 1.78 -0.09 0.00 -1.52 0.00 0.00 31.29 32.07 2o0t h VAL 100 CO -0.41 0.38 -0.16 0.00 0.02 0.00 0.00 177.57 177.40 2o0t h ALA 101 N 0.64 0.23 -0.47 1.67 0.00 -0.78 -1.70 119.26 118.85 2o0t h ALA 101 Ca 0.03 0.17 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 2o0t h ALA 101 Cb 0.67 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2o0t h ALA 101 CO 0.04 -0.49 -0.17 -0.07 0.00 0.00 0.00 179.25 178.55 2o0t h LEU 102 N -0.05 0.93 -1.29 0.00 4.07 -1.00 -0.80 115.31 117.16 2o0t h LEU 102 Ca 0.22 -0.33 0.11 0.00 0.08 0.00 0.00 57.88 57.97 2o0t h LEU 102 Cb 0.40 -0.25 -0.06 0.00 1.08 0.00 0.00 40.66 41.82 2o0t h LEU 102 CO -0.51 1.09 0.55 -0.74 -1.08 0.00 0.00 178.44 177.75 2o0t h HIS 103 N 0.81 0.84 -0.20 1.13 2.76 -0.39 -1.38 115.15 118.72 2o0t h HIS 103 Ca 0.12 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.31 2o0t h HIS 103 Cb 0.72 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.41 2o0t h HIS 103 CO 0.04 0.37 0.00 0.00 -1.30 0.00 0.00 177.93 177.04 2o0t n ALA 104 N -2.43 2.47 -3.11 5.26 0.00 -0.66 -4.91 120.51 117.12 2o0t n ALA 104 Ca 0.15 -0.37 -0.22 0.00 0.00 0.00 0.00 53.44 53.00 2o0t n ALA 104 Cb 0.37 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 18.84 2o0t n ALA 104 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2o0t n SER 105 N 0.10 -5.18 -4.72 0.00 7.64 -0.52 -4.77 113.62 106.16 2o0t n SER 105 Ca 0.08 -0.30 -0.42 0.00 1.01 0.00 0.00 58.87 59.24 2o0t n SER 105 Cb 0.18 -4.22 -0.03 0.00 -1.01 0.00 0.00 64.21 59.14 2o0t n SER 105 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2o0t s PHE 106 N -3.07 3.10 -0.17 1.43 2.19 -0.36 -4.91 117.98 116.18 2o0t s PHE 106 Ca 0.32 0.78 -0.28 0.00 0.33 0.00 0.00 56.93 58.08 2o0t s PHE 106 Cb -0.15 -3.85 -0.06 0.00 -1.31 0.00 0.00 43.02 37.65 2o0t s PHE 106 CO 0.40 -3.03 2.17 -2.14 1.83 0.00 0.00 175.22 174.44 2o0t s PRO 107 N 0.83 3.34 0.42 10.12 0.02 -1.26 -4.68 135.00 143.78 2o0t s PRO 107 Ca 0.67 2.15 0.10 0.00 0.02 0.00 0.00 61.00 63.93 2o0t s PRO 107 Cb -0.42 -4.33 0.93 0.00 0.02 0.00 0.00 34.50 30.70 2o0t s PRO 107 CO 0.33 -1.87 2.03 -1.35 -0.33 0.00 0.00 177.00 175.81 2o0t h PRO 108 N 14.14 0.48 -0.03 5.54 0.11 -1.86 -0.37 132.00 150.01 2o0t h PRO 108 Ca -0.43 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.66 2o0t h PRO 108 Cb 1.24 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2o0t h PRO 108 CO 0.96 0.32 0.13 1.05 -0.21 0.00 0.00 178.00 180.24 2o0t h GLU 109 N 0.49 0.00 -0.63 1.05 9.09 -1.90 -0.53 114.58 122.16 2o0t h GLU 109 Ca 0.19 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.60 2o0t h GLU 109 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 2o0t h GLU 109 CO -0.05 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.55 2o0t n ARG 110 N -3.18 4.07 -4.28 1.06 1.74 -0.15 -4.09 116.66 111.84 2o0t n ARG 110 Ca -0.02 -2.98 -0.35 0.00 -0.77 0.00 0.00 57.85 53.74 2o0t n ARG 110 Cb 0.20 -2.00 -0.09 0.00 -1.02 0.00 0.00 32.46 29.55 2o0t n ARG 110 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2o0t s ILE 111 N -2.12 4.44 -0.06 0.55 1.01 -0.31 -0.86 121.20 123.86 2o0t s ILE 111 Ca 0.52 -0.28 0.04 0.00 0.00 0.00 0.00 60.65 60.94 2o0t s ILE 111 Cb 0.36 -2.91 -0.00 0.00 0.01 0.00 0.00 42.46 39.91 2o0t s ILE 111 CO 0.22 0.54 -0.20 -0.89 0.00 0.00 0.00 174.94 174.61 2o0t s THR 112 N -0.96 1.70 -0.23 2.92 2.01 -0.28 -2.74 115.64 118.05 2o0t s THR 112 Ca 0.16 -0.84 -0.09 0.00 0.31 0.00 0.00 61.69 61.22 2o0t s THR 112 Cb -0.11 -1.46 -0.04 0.00 0.01 0.00 0.00 72.50 70.89 2o0t s THR 112 CO 0.05 0.48 0.11 -0.22 -0.69 0.00 0.00 174.62 174.35 2o0t s LEU 113 N 0.14 3.88 0.37 4.42 2.96 -0.41 -0.77 118.68 129.26 2o0t s LEU 113 Ca -0.09 0.03 0.08 0.00 -0.22 0.00 0.00 54.13 53.93 2o0t s LEU 113 Cb -0.14 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 2o0t s LEU 113 CO 0.04 0.07 0.21 -1.00 -1.32 0.00 0.00 176.35 174.36 2o0t s HIS 114 N 1.01 2.72 0.00 5.38 3.76 0.78 -1.15 115.29 127.79 2o0t s HIS 114 Ca 0.06 -0.43 0.00 0.00 -0.15 0.00 0.00 55.06 54.54 2o0t s HIS 114 Cb -0.14 -1.82 0.00 0.00 1.11 0.00 0.00 32.58 31.74 2o0t s HIS 114 CO 0.04 0.21 0.00 0.41 -0.85 0.00 0.00 174.74 174.54 2o0t n GLY 115 N -1.27 4.86 0.13 -2.22 0.00 -1.26 -4.35 105.19 101.08 2o0t n GLY 115 Ca -0.01 -0.93 0.13 0.00 0.00 0.00 0.00 46.02 45.20 2o0t n GLY 115 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2o0t h ASN 116 N 0.00 0.00 -1.37 1.61 7.08 -1.93 -3.38 115.58 117.59 2o0t h ASN 116 Ca 0.00 0.00 -0.40 0.00 -3.08 0.00 0.00 56.30 52.82 2o0t h ASN 116 Cb 0.00 0.00 -0.38 0.00 -2.08 0.00 0.00 38.32 35.86 2o0t h ASN 116 CO 0.00 0.00 -1.14 -3.20 -2.08 0.00 0.00 177.43 171.01 2o0t n ASN 117 N -2.41 0.91 -4.69 6.14 4.05 -1.26 -4.90 115.26 113.11 2o0t n ASN 117 Ca 0.05 -2.87 -0.42 0.00 0.45 0.00 0.00 54.58 51.80 2o0t n ASN 117 Cb 0.44 -0.43 -0.03 0.00 1.23 0.00 0.00 39.78 41.00 2o0t n ASN 117 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2o0t s LYS 118 N -2.57 4.19 0.69 1.20 1.02 -1.26 -5.00 119.74 118.01 2o0t s LYS 118 Ca 0.32 2.38 -0.11 0.00 0.02 0.00 0.00 55.97 58.58 2o0t s LYS 118 Cb 0.40 -3.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.16 2o0t s LYS 118 CO -0.02 -0.74 1.08 -1.54 -0.92 0.00 0.00 175.35 173.21 2o0t s SER 119 N 2.33 5.61 0.24 2.83 1.04 -1.26 -4.88 113.70 119.62 2o0t s SER 119 Ca 0.75 1.20 -0.04 0.00 0.48 0.00 0.00 55.95 58.34 2o0t s SER 119 Cb -0.41 -2.06 0.43 0.00 0.10 0.00 0.00 66.02 64.08 2o0t s SER 119 CO 0.33 -1.24 1.77 0.58 0.98 0.00 0.00 173.24 175.65 2o0t h VAL 120 N -0.58 0.78 -0.88 5.02 2.07 -1.99 -1.34 116.25 119.32 2o0t h VAL 120 Ca -0.45 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 2o0t h VAL 120 Cb 1.24 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 2o0t h VAL 120 CO 0.63 0.11 0.48 -1.28 0.02 0.00 0.00 177.57 177.54 2o0t h SER 121 N 0.60 1.10 -0.16 0.57 0.87 -1.98 0.22 113.55 114.76 2o0t h SER 121 Ca 0.40 -0.10 -0.10 0.00 -1.23 0.00 0.00 61.79 60.77 2o0t h SER 121 Cb 0.51 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2o0t h SER 121 CO -0.32 0.88 -0.28 -0.33 -0.53 0.00 0.00 176.83 176.25 2o0t h GLU 122 N 1.24 0.47 -0.38 2.24 5.08 -1.76 -1.59 114.58 119.88 2o0t h GLU 122 Ca 0.31 -0.30 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 2o0t h GLU 122 Cb 0.03 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.24 2o0t h GLU 122 CO -0.05 0.90 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.75 2o0t h LEU 123 N 0.10 -0.24 -0.54 1.33 3.38 -1.13 -0.56 115.31 117.65 2o0t h LEU 123 Ca 0.01 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2o0t h LEU 123 Cb 0.87 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2o0t h LEU 123 CO 0.06 -0.08 0.25 0.74 0.09 0.00 0.00 178.44 179.50 2o0t h THR 124 N 0.06 1.21 -0.07 0.22 2.02 -0.47 -1.90 112.91 113.97 2o0t h THR 124 Ca 0.19 -0.60 -0.11 0.00 0.77 0.00 0.00 66.41 66.66 2o0t h THR 124 Cb 0.27 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2o0t h THR 124 CO -0.35 0.23 -0.47 0.00 0.37 0.00 0.00 175.52 175.31 2o0t h ALA 125 N 1.09 1.09 -0.24 6.16 0.00 -0.93 -1.32 119.26 125.11 2o0t h ALA 125 Ca 0.18 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2o0t h ALA 125 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2o0t h ALA 125 CO -0.02 0.62 -0.09 0.00 0.00 0.00 0.00 179.25 179.75 2o0t h ALA 126 N 1.39 0.34 0.00 0.00 0.00 -0.50 -0.89 119.26 119.60 2o0t h ALA 126 Ca 0.01 -0.29 -0.19 0.00 0.00 0.00 0.00 54.91 54.44 2o0t h ALA 126 Cb 0.88 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2o0t h ALA 126 CO 0.07 0.17 -0.86 -0.24 0.00 0.00 0.00 179.25 178.40 2o0t h VAL 127 N 0.22 1.53 -0.78 0.00 3.04 -1.30 -1.21 116.25 117.75 2o0t h VAL 127 Ca 0.06 -2.70 -0.02 0.00 -1.01 0.00 0.00 66.70 63.03 2o0t h VAL 127 Cb 0.58 2.49 -0.04 0.00 -2.01 0.00 0.00 31.29 32.31 2o0t h VAL 127 CO 0.03 0.78 0.43 0.50 -1.01 0.00 0.00 177.57 178.30 2o0t h LYS 128 N 0.06 1.09 0.00 4.17 3.64 -1.19 -1.83 116.57 122.52 2o0t h LYS 128 Ca -0.03 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2o0t h LYS 128 Cb 1.49 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2o0t h LYS 128 CO 0.12 0.81 0.00 0.00 -2.27 0.00 0.00 179.45 178.11 2o0t h ALA 129 N 1.22 1.00 -0.67 5.00 0.00 -1.04 -3.47 119.26 121.30 2o0t h ALA 129 Ca 0.28 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 2o0t h ALA 129 Cb 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2o0t h ALA 129 CO -0.04 0.00 -0.11 0.41 0.00 0.00 0.00 179.25 179.50 2o0t n GLY 130 N 0.17 0.20 3.63 0.00 0.00 -0.69 -4.76 105.19 103.74 2o0t n GLY 130 Ca 0.02 -0.70 -0.54 0.00 0.00 0.00 0.00 46.02 44.80 2o0t n GLY 130 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2o0t n VAL 131 N -3.98 0.11 -0.05 1.61 0.31 -0.52 -3.71 118.33 112.10 2o0t n VAL 131 Ca -0.05 -0.02 -0.09 0.00 -0.01 0.00 0.00 64.34 64.17 2o0t n VAL 131 Cb 0.54 -0.94 -0.03 0.00 -0.91 0.00 0.00 33.84 32.51 2o0t n VAL 131 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2o0t h GLY 132 N 5.46 0.28 -5.01 2.92 0.00 -1.10 -3.45 103.07 102.16 2o0t h GLY 132 Ca -0.47 -0.07 -0.18 0.00 0.00 0.00 0.00 47.33 46.60 2o0t h GLY 132 CO 0.84 0.06 -0.70 0.30 0.00 0.00 0.00 176.54 177.04 2o0t s HIS 133 N -6.18 0.27 -0.08 5.60 3.76 -1.11 -4.26 115.29 113.29 2o0t s HIS 133 Ca -0.13 -0.49 0.01 0.00 -0.15 0.00 0.00 55.06 54.30 2o0t s HIS 133 Cb 0.09 -0.19 0.02 0.00 1.11 0.00 0.00 32.58 33.61 2o0t s HIS 133 CO 0.69 -0.17 -0.10 0.42 -0.85 0.00 0.00 174.74 174.73 2o0t s ILE 134 N -1.35 1.07 -0.53 0.60 1.01 -1.10 -1.29 121.20 119.61 2o0t s ILE 134 Ca -0.14 -0.40 -0.20 0.00 0.00 0.00 0.00 60.65 59.91 2o0t s ILE 134 Cb -0.09 -1.01 0.06 0.00 0.01 0.00 0.00 42.46 41.42 2o0t s ILE 134 CO -0.01 0.35 0.71 -0.69 0.00 0.00 0.00 174.94 175.30 2o0t s VAL 135 N 1.01 4.75 0.28 2.92 1.01 -0.30 -1.87 120.40 128.20 2o0t s VAL 135 Ca -0.08 -0.36 -0.29 0.00 0.00 0.00 0.00 61.98 61.24 2o0t s VAL 135 Cb -0.15 -4.37 -0.10 0.00 0.00 0.00 0.00 36.38 31.77 2o0t s VAL 135 CO -0.00 -0.91 1.09 0.68 0.00 0.00 0.00 175.10 175.95 2o0t s VAL 136 N 2.95 3.52 -0.28 2.92 -7.23 0.48 -4.51 120.40 118.25 2o0t s VAL 136 Ca 0.18 1.54 0.04 0.00 -1.81 0.00 0.00 61.98 61.92 2o0t s VAL 136 Cb -0.18 -3.98 -0.01 0.00 0.56 0.00 0.00 36.38 32.77 2o0t s VAL 136 CO 0.13 0.37 0.31 -0.67 -0.31 0.00 0.00 175.10 174.93 2o0t n ASP 137 N 1.21 0.57 -3.45 4.85 2.03 -1.26 -1.82 116.55 118.67 2o0t n ASP 137 Ca -0.01 -0.78 -0.11 0.00 0.52 0.00 0.00 54.79 54.41 2o0t n ASP 137 Cb 0.45 0.65 -0.02 0.00 -0.72 0.00 0.00 41.12 41.48 2o0t n ASP 137 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2o0t s SER 138 N -0.98 -0.49 0.20 1.67 1.04 -1.26 -4.18 113.70 109.70 2o0t s SER 138 Ca 0.02 0.01 -0.10 0.00 0.48 0.00 0.00 55.95 56.37 2o0t s SER 138 Cb 0.03 0.51 0.13 0.00 0.10 0.00 0.00 66.02 66.79 2o0t s SER 138 CO 0.11 -0.82 1.78 0.24 0.98 0.00 0.00 173.24 175.53 2o0t h MET 139 N 2.01 1.04 -0.79 4.02 2.86 -1.97 -2.38 114.93 119.72 2o0t h MET 139 Ca -0.29 -0.16 0.03 0.00 -2.06 0.00 0.00 59.70 57.22 2o0t h MET 139 Cb 1.28 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 32.71 2o0t h MET 139 CO 0.35 0.83 0.50 1.15 1.06 0.00 0.00 176.91 180.80 2o0t h THR 140 N 1.01 1.11 -0.43 2.22 2.02 -2.00 -2.13 112.91 114.72 2o0t h THR 140 Ca 0.25 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 2o0t h THR 140 Cb 0.13 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.57 2o0t h THR 140 CO -0.03 0.18 0.27 -0.08 0.37 0.00 0.00 175.52 176.23 2o0t h GLU 141 N 0.98 0.58 -0.17 6.66 4.81 -1.83 -1.25 114.58 124.36 2o0t h GLU 141 Ca 0.32 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.52 2o0t h GLU 141 Cb 0.03 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 2o0t h GLU 141 CO -0.12 0.41 0.07 0.82 -0.73 0.00 0.00 179.01 179.46 2o0t h ILE 142 N 0.57 0.98 -0.21 2.32 2.04 -0.95 0.24 117.51 122.50 2o0t h ILE 142 Ca 0.16 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 66.00 2o0t h ILE 142 Cb -0.02 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 2o0t h ILE 142 CO -0.03 0.03 -0.06 -0.08 0.00 0.00 0.00 178.15 178.01 2o0t h GLU 143 N 0.16 -0.01 -0.60 2.37 4.57 -1.21 -0.77 114.58 119.10 2o0t h GLU 143 Ca 0.07 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 2o0t h GLU 143 Cb 0.03 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 2o0t h GLU 143 CO -0.06 -0.00 0.32 0.00 -1.18 0.00 0.00 179.01 178.08 2o0t h ARG 144 N -0.01 0.84 -0.28 1.92 3.08 -0.84 -2.81 114.38 116.29 2o0t h ARG 144 Ca 0.10 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2o0t h ARG 144 Cb 0.16 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2o0t h ARG 144 CO -0.22 0.65 -0.09 1.25 -1.07 0.00 0.00 179.97 180.49 2o0t h LEU 145 N 0.81 0.56 -0.47 3.04 6.46 -0.26 -2.11 115.31 123.35 2o0t h LEU 145 Ca 0.21 -0.38 0.08 0.00 -0.12 0.00 0.00 57.88 57.67 2o0t h LEU 145 Cb 0.07 -0.15 -0.07 0.00 -0.73 0.00 0.00 40.66 39.77 2o0t h LEU 145 CO -0.03 0.82 0.07 -0.78 -0.62 0.00 0.00 178.44 177.90 2o0t h ASP 146 N 0.30 -0.04 -0.80 1.25 1.82 -1.13 0.17 116.42 118.00 2o0t h ASP 146 Ca 0.07 0.09 0.05 0.00 -0.39 0.00 0.00 57.03 56.84 2o0t h ASP 146 Cb 0.59 0.13 -0.05 0.00 0.68 0.00 0.00 39.33 40.67 2o0t h ASP 146 CO 0.03 0.01 0.50 0.00 -1.61 0.00 0.00 179.24 178.17 2o0t h ALA 147 N 1.37 1.07 -0.38 -0.78 0.00 -1.43 -0.93 119.26 118.17 2o0t h ALA 147 Ca 0.23 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2o0t h ALA 147 Cb 0.31 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2o0t h ALA 147 CO -0.32 0.27 -0.04 0.82 0.00 0.00 0.00 179.25 179.98 2o0t h ILE 148 N 0.94 1.27 -0.56 0.00 2.04 -0.53 -2.23 117.51 118.44 2o0t h ILE 148 Ca 0.33 -1.07 -0.06 0.00 1.00 0.00 0.00 64.86 65.07 2o0t h ILE 148 Cb 0.09 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 2o0t h ILE 148 CO -0.14 0.36 0.12 0.00 0.00 0.00 0.00 178.15 178.49 2o0t h ALA 149 N 0.86 0.74 -0.47 1.87 0.00 -0.48 -2.08 119.26 119.70 2o0t h ALA 149 Ca 0.10 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2o0t h ALA 149 Cb 0.53 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2o0t h ALA 149 CO 0.03 0.45 0.17 0.78 0.00 0.00 0.00 179.25 180.68 2o0t h GLY 150 N 0.80 0.77 1.07 0.00 0.00 -1.15 -1.27 103.07 103.29 2o0t h GLY 150 Ca 0.17 -0.43 0.03 0.00 0.00 0.00 0.00 47.33 47.10 2o0t h GLY 150 CO 0.00 0.41 0.55 0.83 0.00 0.00 0.00 176.54 178.33 2o0t h GLU 151 N 0.62 1.01 0.00 4.80 5.08 -1.23 -1.83 114.58 123.03 2o0t h GLU 151 Ca 0.15 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2o0t h GLU 151 Cb 0.23 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2o0t h GLU 151 CO -0.01 0.67 -0.00 0.00 -1.00 0.00 0.00 179.01 178.66 2o0t n ALA 152 N -2.41 2.33 -1.20 3.43 0.00 -0.80 -4.92 120.51 116.94 2o0t n ALA 152 Ca 0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 53.44 53.43 2o0t n ALA 152 Cb 0.10 -1.47 -0.01 0.00 0.00 0.00 0.00 19.45 18.07 2o0t n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o0t n GLY 153 N 1.46 0.62 3.56 0.00 0.00 -0.58 -5.04 105.19 105.21 2o0t n GLY 153 Ca 0.07 -0.89 -0.24 0.00 0.00 0.00 0.00 46.02 44.96 2o0t n GLY 153 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2o0t s ILE 154 N -2.14 2.91 -0.23 -0.61 -4.36 -0.61 -5.03 121.20 111.12 2o0t s ILE 154 Ca 0.00 -2.15 -0.07 0.00 -0.26 0.00 0.00 60.65 58.17 2o0t s ILE 154 Cb 0.00 -2.59 -0.03 0.00 1.25 0.00 0.00 42.46 41.09 2o0t s ILE 154 CO 0.00 -0.37 0.06 -0.69 0.24 0.00 0.00 174.94 174.18 2o0t s VAL 155 N -2.43 4.37 -0.26 8.37 1.01 -1.26 -4.23 120.40 125.97 2o0t s VAL 155 Ca 0.31 -0.16 -0.15 0.00 0.00 0.00 0.00 61.98 61.98 2o0t s VAL 155 Cb -0.05 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 2o0t s VAL 155 CO 0.18 0.38 0.37 -1.58 0.00 0.00 0.00 175.10 174.44 2o0t s GLN 156 N 1.25 4.04 0.19 2.72 2.00 -0.24 -4.86 119.66 124.76 2o0t s GLN 156 Ca 0.05 0.06 -0.30 0.00 -2.00 0.00 0.00 55.36 53.16 2o0t s GLN 156 Cb -0.15 -3.63 -0.09 0.00 0.80 0.00 0.00 33.01 29.94 2o0t s GLN 156 CO 0.03 -0.23 1.37 -0.51 -0.50 0.00 0.00 175.29 175.45 2o0t s ASP 157 N 1.52 6.81 0.09 6.67 1.01 -1.26 -0.30 116.67 131.20 2o0t s ASP 157 Ca 0.15 2.45 0.02 0.00 0.71 0.00 0.00 52.55 55.89 2o0t s ASP 157 Cb -0.16 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.13 2o0t s ASP 157 CO 0.09 -0.61 -0.07 0.68 0.21 0.00 0.00 175.17 175.48 2o0t s VAL 158 N 0.37 0.67 0.21 -1.27 -7.23 0.66 -2.72 120.40 111.08 2o0t s VAL 158 Ca 0.60 -1.77 0.11 0.00 -1.81 0.00 0.00 61.98 59.10 2o0t s VAL 158 Cb -0.38 -1.48 -0.04 0.00 0.56 0.00 0.00 36.38 35.03 2o0t s VAL 158 CO 0.37 -0.78 -0.19 -0.76 -0.31 0.00 0.00 175.10 173.43 2o0t s LEU 159 N -2.77 2.62 -0.21 1.32 1.02 -0.78 -1.09 118.68 118.80 2o0t s LEU 159 Ca 0.08 -0.82 -0.07 0.00 0.02 0.00 0.00 54.13 53.33 2o0t s LEU 159 Cb 0.02 -1.29 -0.04 0.00 0.02 0.00 0.00 46.19 44.90 2o0t s LEU 159 CO -0.04 0.10 0.07 -0.69 0.02 0.00 0.00 176.35 175.80 2o0t s VAL 160 N -1.88 4.63 -0.08 -1.59 1.01 -1.09 -0.39 120.40 121.02 2o0t s VAL 160 Ca 0.24 -0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.84 2o0t s VAL 160 Cb -0.07 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 2o0t s VAL 160 CO 0.13 0.41 1.01 -0.60 0.00 0.00 0.00 175.10 176.05 2o0t s ARG 161 N 0.83 4.45 0.15 2.72 3.52 -0.76 -0.65 118.95 129.21 2o0t s ARG 161 Ca 0.04 1.41 0.06 0.00 -0.13 0.00 0.00 55.73 57.11 2o0t s ARG 161 Cb -0.14 -3.53 -0.04 0.00 -1.56 0.00 0.00 34.95 29.69 2o0t s ARG 161 CO 0.02 -0.27 0.01 -0.51 -0.81 0.00 0.00 175.30 173.75 2o0t s LEU 162 N 1.82 3.40 -0.20 -0.88 1.43 0.12 -0.88 118.68 123.48 2o0t s LEU 162 Ca 0.49 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.28 2o0t s LEU 162 Cb -0.19 -2.07 0.02 0.00 0.03 0.00 0.00 46.19 43.98 2o0t s LEU 162 CO 0.20 0.11 -0.16 -0.89 0.23 0.00 0.00 176.35 175.84 2o0t s THR 163 N -1.63 2.30 -0.63 5.49 2.01 -0.66 -4.57 115.64 117.95 2o0t s THR 163 Ca 0.27 -0.97 0.05 0.00 0.31 0.00 0.00 61.69 61.36 2o0t s THR 163 Cb -0.10 -2.04 0.06 0.00 0.01 0.00 0.00 72.50 70.43 2o0t s THR 163 CO 0.19 0.43 0.76 1.33 -0.69 0.00 0.00 174.62 176.64 2o0t n VAL 164 N 4.63 0.19 -2.16 3.82 0.24 -1.26 -2.90 118.33 120.90 2o0t n VAL 164 Ca -0.20 -0.60 -0.01 0.00 -2.04 0.00 0.00 64.34 61.50 2o0t n VAL 164 Cb 0.49 0.99 0.00 0.00 -1.47 0.00 0.00 33.84 33.85 2o0t n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2o0t n GLY 165 N 0.24 0.48 3.19 7.63 0.00 -1.26 -4.89 105.19 110.58 2o0t n GLY 165 Ca 0.04 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 2o0t n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o0t s VAL 166 N -2.30 1.93 -0.17 1.61 1.01 -1.26 -0.17 120.40 121.05 2o0t s VAL 166 Ca 0.01 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 2o0t s VAL 166 Cb -0.00 -1.68 0.04 0.00 0.00 0.00 0.00 36.38 34.74 2o0t s VAL 166 CO 0.01 0.53 -0.04 -0.70 0.00 0.00 0.00 175.10 174.90 2o0t s GLU 167 N 0.41 1.33 -0.09 2.72 2.12 0.19 -4.71 118.70 120.66 2o0t s GLU 167 Ca -0.18 -0.53 -0.02 0.00 0.36 0.00 0.00 54.97 54.60 2o0t s GLU 167 Cb -0.18 -2.03 -0.03 0.00 0.26 0.00 0.00 34.13 32.15 2o0t s GLU 167 CO 0.08 -0.47 0.01 0.00 -0.54 0.00 0.00 175.26 174.34 2o0t s ALA 168 N 1.65 3.31 0.01 6.30 0.00 0.81 -1.15 121.76 132.67 2o0t s ALA 168 Ca 0.00 -0.80 -0.05 0.00 0.00 0.00 0.00 51.96 51.11 2o0t s ALA 168 Cb -0.16 -1.52 -0.00 0.00 0.00 0.00 0.00 23.12 21.44 2o0t s ALA 168 CO -0.07 0.57 0.09 -1.01 0.00 0.00 0.00 175.76 175.33 2o0t s HIS 169 N -0.82 0.10 0.00 0.00 3.76 -0.68 -2.92 115.29 114.74 2o0t s HIS 169 Ca 0.12 -0.23 0.00 0.00 -0.15 0.00 0.00 55.06 54.80 2o0t s HIS 169 Cb -0.11 -0.09 0.00 0.00 1.11 0.00 0.00 32.58 33.49 2o0t s HIS 169 CO 0.02 -0.24 0.00 0.25 -0.85 0.00 0.00 174.74 173.92 2o0t n THR 170 N 1.58 0.00 -1.06 1.30 -2.24 0.19 -1.00 114.28 113.06 2o0t n THR 170 Ca -0.23 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.60 2o0t n THR 170 Cb 0.56 0.00 0.27 0.00 -2.10 0.00 0.00 70.33 69.06 2o0t n THR 170 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2o0t n HIS 171 N 1.87 1.27 -4.21 4.78 8.25 -1.26 -0.40 115.22 125.51 2o0t n HIS 171 Ca 0.00 -1.01 -0.14 0.00 -0.26 0.00 0.00 57.72 56.31 2o0t n HIS 171 Cb 0.00 -0.41 -0.09 0.00 1.12 0.00 0.00 29.99 30.61 2o0t n HIS 171 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2o0t s GLU 172 N -2.91 1.42 0.16 -0.41 -1.05 -0.17 -4.96 118.70 110.78 2o0t s GLU 172 Ca 0.45 -1.74 -0.15 0.00 -0.15 0.00 0.00 54.97 53.38 2o0t s GLU 172 Cb 0.37 0.30 0.02 0.00 -0.44 0.00 0.00 34.13 34.38 2o0t s GLU 172 CO 0.09 -0.50 0.41 -0.59 0.95 0.00 0.00 175.26 175.62 2o0t s PHE 173 N -3.89 -0.02 -0.04 4.83 -0.12 -1.26 -1.68 117.98 115.80 2o0t s PHE 173 Ca 0.39 -0.32 0.06 0.00 -0.05 0.00 0.00 56.93 57.01 2o0t s PHE 173 Cb 0.05 0.23 -0.01 0.00 -0.63 0.00 0.00 43.02 42.65 2o0t s PHE 173 CO 0.17 -0.78 -0.24 0.42 -0.05 0.00 0.00 175.22 174.74 2o0t s ILE 174 N -3.87 1.94 -0.15 -4.49 1.01 -0.30 -4.97 121.20 110.36 2o0t s ILE 174 Ca 0.08 -1.02 -0.02 0.00 0.00 0.00 0.00 60.65 59.69 2o0t s ILE 174 Cb 0.01 -1.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.83 2o0t s ILE 174 CO -0.06 0.54 -0.08 -0.55 0.00 0.00 0.00 174.94 174.79 2o0t s SER 175 N -0.30 4.38 0.20 3.58 0.15 -1.26 -0.64 113.70 119.82 2o0t s SER 175 Ca 0.01 -0.25 0.11 0.00 0.70 0.00 0.00 55.95 56.52 2o0t s SER 175 Cb -0.12 -1.70 -0.04 0.00 -1.71 0.00 0.00 66.02 62.45 2o0t s SER 175 CO 0.02 0.15 -0.19 0.42 1.20 0.00 0.00 173.24 174.83 2o0t s THR 176 N 0.48 2.62 0.14 6.45 -4.23 0.75 -5.00 115.64 116.86 2o0t s THR 176 Ca -0.06 -1.97 0.19 0.00 -1.18 0.00 0.00 61.69 58.67 2o0t s THR 176 Cb -0.15 -2.29 0.13 0.00 1.34 0.00 0.00 72.50 71.53 2o0t s THR 176 CO 0.04 -0.15 1.71 0.00 -0.54 0.00 0.00 174.62 175.68 2o0t h ALA 177 N 2.99 0.97 -2.43 3.99 0.00 -1.97 -3.42 119.26 119.39 2o0t h ALA 177 Ca -0.46 -0.35 -0.31 0.00 0.00 0.00 0.00 54.91 53.79 2o0t h ALA 177 Cb 1.21 -0.06 -0.35 0.00 0.00 0.00 0.00 17.79 18.59 2o0t h ALA 177 CO 0.51 0.48 -0.62 -1.01 0.00 0.00 0.00 179.25 178.61 2o0t s HIS 178 N -3.56 -0.32 -0.06 0.00 3.76 -1.26 -5.00 115.29 108.85 2o0t s HIS 178 Ca 0.00 0.17 -0.30 0.00 -0.15 0.00 0.00 55.06 54.78 2o0t s HIS 178 Cb 0.11 -0.37 -0.04 0.00 1.11 0.00 0.00 32.58 33.38 2o0t s HIS 178 CO 0.69 -0.66 1.43 -2.00 -0.85 0.00 0.00 174.74 173.34 2o0t s GLU 179 N 2.34 4.25 -1.01 1.40 2.12 -1.26 -4.95 118.70 121.58 2o0t s GLU 179 Ca 0.08 1.94 -0.07 0.00 0.36 0.00 0.00 54.97 57.27 2o0t s GLU 179 Cb -0.15 -3.73 0.25 0.00 0.26 0.00 0.00 34.13 30.76 2o0t s GLU 179 CO -0.16 -0.68 0.97 0.34 -0.54 0.00 0.00 175.26 175.20 2o0t s ASP 180 N 2.28 6.86 0.31 -1.70 3.68 -1.26 -4.97 116.67 121.87 2o0t s ASP 180 Ca 0.64 -3.52 -0.16 0.00 2.13 0.00 0.00 52.55 51.64 2o0t s ASP 180 Cb -0.29 -2.12 0.03 0.00 -1.45 0.00 0.00 42.92 39.08 2o0t s ASP 180 CO 0.24 -0.29 0.67 0.00 0.13 0.00 0.00 175.17 175.92 2o0t s GLN 181 N -1.11 1.90 0.20 4.34 1.03 -1.26 -5.09 119.66 119.67 2o0t s GLN 181 Ca 0.28 -1.26 0.13 0.00 0.04 0.00 0.00 55.36 54.55 2o0t s GLN 181 Cb -0.10 0.57 -0.04 0.00 0.03 0.00 0.00 33.01 33.48 2o0t s GLN 181 CO -0.09 -0.86 1.30 1.57 -2.54 0.00 0.00 175.29 174.67 2o0t h LYS 182 N 2.06 0.00 -6.69 9.60 2.10 -2.04 -3.47 116.57 118.14 2o0t h LYS 182 Ca -0.26 0.00 -0.50 0.00 -2.00 0.00 0.00 60.65 57.89 2o0t h LYS 182 Cb 1.25 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.56 2o0t h LYS 182 CO 0.33 0.59 0.05 -0.06 -2.00 0.00 0.00 179.45 178.36 2o0t s PHE 183 N -2.89 3.41 0.11 0.07 0.08 -1.26 -4.98 117.98 112.53 2o0t s PHE 183 Ca 0.02 1.08 0.00 0.00 0.12 0.00 0.00 56.93 58.15 2o0t s PHE 183 Cb 0.08 -2.44 0.00 0.00 -0.57 0.00 0.00 43.02 40.09 2o0t s PHE 183 CO 0.77 0.08 0.00 0.41 -0.10 0.00 0.00 175.22 176.39 2o0t n GLY 184 N -0.58 -2.10 3.10 4.36 0.00 -1.26 -4.72 105.19 104.00 2o0t n GLY 184 Ca 0.02 -1.39 -0.27 0.00 0.00 0.00 0.00 46.02 44.39 2o0t n GLY 184 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o0t s LEU 185 N 0.00 1.83 -0.11 0.99 1.43 -0.06 -4.79 118.68 117.97 2o0t s LEU 185 Ca 0.00 -0.37 -0.29 0.00 -1.03 0.00 0.00 54.13 52.43 2o0t s LEU 185 Cb 0.00 -1.00 -0.04 0.00 0.03 0.00 0.00 46.19 45.19 2o0t s LEU 185 CO 0.00 0.10 1.53 -0.55 0.23 0.00 0.00 176.35 177.66 2o0t s SER 186 N 0.39 6.71 0.14 2.29 0.15 -1.26 -1.66 113.70 120.46 2o0t s SER 186 Ca -0.12 1.98 -0.23 0.00 0.70 0.00 0.00 55.95 58.28 2o0t s SER 186 Cb -0.15 -2.53 -0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2o0t s SER 186 CO 0.04 -0.92 1.64 0.58 1.20 0.00 0.00 173.24 175.78 2o0t h VAL 187 N 5.63 0.45 -0.19 4.45 2.07 -1.92 -1.89 116.25 124.86 2o0t h VAL 187 Ca -0.35 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 2o0t h VAL 187 Cb 1.15 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2o0t h VAL 187 CO 0.97 0.00 -0.05 0.00 0.02 0.00 0.00 177.57 178.50 2o0t h ALA 188 N 0.72 1.57 0.00 1.67 0.00 -1.91 -2.55 119.26 118.76 2o0t h ALA 188 Ca 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2o0t h ALA 188 Cb 0.43 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2o0t h ALA 188 CO -0.31 0.31 0.00 0.66 0.00 0.00 0.00 179.25 179.92 2o0t h SER 189 N 0.27 0.00 0.00 0.00 4.64 -1.95 -3.47 113.55 113.05 2o0t h SER 189 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2o0t h SER 189 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2o0t h SER 189 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2o0t n GLY 190 N 1.00 0.58 0.29 -0.77 0.00 -0.96 -4.96 105.19 100.37 2o0t n GLY 190 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.06 2o0t n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o0t h ALA 191 N 0.00 1.40 -0.25 4.61 0.00 -1.69 -1.21 119.26 122.11 2o0t h ALA 191 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2o0t h ALA 191 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2o0t h ALA 191 CO 0.00 0.44 0.10 0.00 0.00 0.00 0.00 179.25 179.80 2o0t h ALA 192 N 1.50 0.33 -0.97 0.00 0.00 -1.55 -2.37 119.26 116.20 2o0t h ALA 192 Ca 0.15 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2o0t h ALA 192 Cb 0.21 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2o0t h ALA 192 CO -0.01 -0.08 0.64 1.98 0.00 0.00 0.00 179.25 181.79 2o0t h MET 193 N 0.26 1.23 -0.51 0.00 1.85 -1.75 -0.69 114.93 115.32 2o0t h MET 193 Ca 0.08 -0.07 0.08 0.00 -0.61 0.00 0.00 59.70 59.18 2o0t h MET 193 Cb 0.18 -0.28 -0.06 0.00 0.43 0.00 0.00 31.60 31.86 2o0t h MET 193 CO -0.01 0.81 0.15 0.00 -0.40 0.00 0.00 176.91 177.46 2o0t h ALA 194 N 1.38 0.60 -0.54 0.39 0.00 -1.03 -0.68 119.26 119.38 2o0t h ALA 194 Ca 0.38 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.26 2o0t h ALA 194 Cb -0.05 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2o0t h ALA 194 CO -0.11 -0.26 -0.11 0.00 0.00 0.00 0.00 179.25 178.77 2o0t h ALA 195 N 1.36 0.75 -0.27 0.00 0.00 -0.92 -1.67 119.26 118.51 2o0t h ALA 195 Ca 0.25 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2o0t h ALA 195 Cb 0.30 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2o0t h ALA 195 CO -0.29 0.67 0.10 0.28 0.00 0.00 0.00 179.25 180.01 2o0t h VAL 196 N 0.91 0.94 -0.82 0.00 2.07 -0.75 -1.45 116.25 117.15 2o0t h VAL 196 Ca 0.14 -0.08 0.04 0.00 0.82 0.00 0.00 66.70 67.62 2o0t h VAL 196 Cb 0.68 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 2o0t h VAL 196 CO 0.05 0.04 0.52 0.03 0.02 0.00 0.00 177.57 178.23 2o0t h ARG 197 N 0.23 0.97 -0.08 1.57 3.08 -0.91 -1.31 114.38 117.92 2o0t h ARG 197 Ca 0.12 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2o0t h ARG 197 Cb 0.08 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 2o0t h ARG 197 CO -0.11 0.64 0.01 -0.09 -1.07 0.00 0.00 179.97 179.35 2o0t h ARG 198 N 0.99 0.13 -0.56 0.04 9.65 -1.02 -0.74 114.38 122.88 2o0t h ARG 198 Ca 0.34 -0.04 0.04 0.00 -1.10 0.00 0.00 59.98 59.22 2o0t h ARG 198 Cb 0.05 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.57 2o0t h ARG 198 CO -0.13 0.36 0.30 0.28 2.80 0.00 0.00 179.97 183.58 2o0t h VAL 199 N -0.11 0.99 -0.52 0.20 2.07 -1.07 -2.24 116.25 115.57 2o0t h VAL 199 Ca 0.02 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 2o0t h VAL 199 Cb 0.29 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 2o0t h VAL 199 CO 0.00 0.11 0.24 -0.26 0.02 0.00 0.00 177.57 177.68 2o0t h PHE 200 N 0.58 0.71 0.00 1.57 0.04 -1.02 -2.91 116.94 115.91 2o0t h PHE 200 Ca 0.24 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.99 2o0t h PHE 200 Cb 0.12 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.04 2o0t h PHE 200 CO -0.09 0.53 0.00 0.00 -0.60 0.00 0.00 178.31 178.15 2o0t n ALA 201 N -2.46 1.89 -1.81 2.45 0.00 -0.30 -4.78 120.51 115.50 2o0t n ALA 201 Ca 0.04 0.05 -0.34 0.00 0.00 0.00 0.00 53.44 53.19 2o0t n ALA 201 Cb 0.13 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.09 2o0t n ALA 201 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2o0t s THR 202 N -3.24 4.22 -0.09 0.00 2.01 -1.07 -5.02 115.64 112.46 2o0t s THR 202 Ca 0.07 1.45 0.06 0.00 0.31 0.00 0.00 61.69 63.58 2o0t s THR 202 Cb 0.10 -3.63 -0.24 0.00 0.01 0.00 0.00 72.50 68.75 2o0t s THR 202 CO 0.47 -0.23 0.50 0.47 -0.69 0.00 0.00 174.62 175.14 2o0t n ASP 203 N -0.52 1.30 -1.29 3.53 8.00 -1.26 -4.53 116.55 121.78 2o0t n ASP 203 Ca 0.07 0.30 0.11 0.00 0.71 0.00 0.00 54.79 55.98 2o0t n ASP 203 Cb 0.53 -0.29 0.30 0.00 -0.02 0.00 0.00 41.12 41.63 2o0t n ASP 203 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2o0t n HIS 204 N -3.19 0.88 -4.22 1.24 8.25 -1.26 -4.91 115.22 112.01 2o0t n HIS 204 Ca -0.24 -0.46 -0.17 0.00 -0.26 0.00 0.00 57.72 56.59 2o0t n HIS 204 Cb 1.05 -0.00 -0.13 0.00 1.12 0.00 0.00 29.99 32.04 2o0t n HIS 204 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2o0t s LEU 205 N -1.08 2.20 -0.08 2.41 1.02 -1.26 -1.08 118.68 120.81 2o0t s LEU 205 Ca 0.46 -0.48 0.00 0.00 0.02 0.00 0.00 54.13 54.14 2o0t s LEU 205 Cb 0.24 -0.44 0.02 0.00 0.02 0.00 0.00 46.19 46.04 2o0t s LEU 205 CO 0.32 -0.05 -0.06 -0.60 0.02 0.00 0.00 176.35 175.99 2o0t s ARG 206 N -1.27 1.16 -0.34 1.70 3.52 0.59 -4.83 118.95 119.47 2o0t s ARG 206 Ca -0.02 -0.16 -0.27 0.00 -0.13 0.00 0.00 55.73 55.15 2o0t s ARG 206 Cb -0.08 -1.22 0.02 0.00 -1.56 0.00 0.00 34.95 32.10 2o0t s ARG 206 CO 0.01 -0.18 1.00 -1.17 -0.81 0.00 0.00 175.30 174.15 2o0t s LEU 207 N 1.40 3.95 0.00 -0.88 2.96 -1.26 -0.25 118.68 124.60 2o0t s LEU 207 Ca -0.02 0.83 0.01 0.00 -0.22 0.00 0.00 54.13 54.73 2o0t s LEU 207 Cb -0.13 -3.41 0.01 0.00 0.50 0.00 0.00 46.19 43.15 2o0t s LEU 207 CO -0.03 -0.87 0.52 1.33 -1.32 0.00 0.00 176.35 175.98 2o0t n VAL 208 N 5.93 0.00 0.00 1.68 0.24 -0.25 -3.85 118.33 122.08 2o0t n VAL 208 Ca 0.10 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 2o0t n VAL 208 Cb 0.48 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 2o0t n VAL 208 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2o0t n GLY 209 N 0.10 -0.75 3.08 7.63 0.00 -1.24 -2.01 105.19 112.01 2o0t n GLY 209 Ca 0.01 -1.03 -0.19 0.00 0.00 0.00 0.00 46.02 44.81 2o0t n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o0t s LEU 210 N 0.00 2.11 -0.03 0.99 1.43 -0.45 -2.66 118.68 120.07 2o0t s LEU 210 Ca 0.00 -0.33 0.06 0.00 -1.03 0.00 0.00 54.13 52.82 2o0t s LEU 210 Cb 0.00 -0.51 -0.01 0.00 0.03 0.00 0.00 46.19 45.70 2o0t s LEU 210 CO 0.00 0.05 -0.20 -2.28 0.23 0.00 0.00 176.35 174.15 2o0t s HIS 211 N -0.61 1.84 -0.00 0.29 5.65 0.17 -0.45 115.29 122.18 2o0t s HIS 211 Ca 0.01 -0.42 0.01 0.00 0.25 0.00 0.00 55.06 54.92 2o0t s HIS 211 Cb -0.06 -1.20 -0.00 0.00 -1.18 0.00 0.00 32.58 30.13 2o0t s HIS 211 CO 0.00 -0.09 -0.05 0.45 -0.65 0.00 0.00 174.74 174.41 2o0t s SER 212 N -0.30 0.53 -0.06 9.88 0.15 0.10 0.11 113.70 124.10 2o0t s SER 212 Ca 0.03 -0.09 0.01 0.00 0.70 0.00 0.00 55.95 56.60 2o0t s SER 212 Cb -0.09 -0.06 0.02 0.00 -1.71 0.00 0.00 66.02 64.18 2o0t s SER 212 CO 0.00 0.05 -0.09 -2.28 1.20 0.00 0.00 173.24 172.12 2o0t s HIS 213 N -0.14 1.20 0.00 3.44 2.46 -1.26 -1.55 115.29 119.44 2o0t s HIS 213 Ca 0.01 -0.44 0.00 0.00 0.47 0.00 0.00 55.06 55.10 2o0t s HIS 213 Cb -0.02 -0.94 0.00 0.00 -0.13 0.00 0.00 32.58 31.49 2o0t s HIS 213 CO -0.00 -0.27 0.29 0.44 -2.47 0.00 0.00 174.74 172.73 2o0t n ILE 214 N 4.04 0.00 -0.97 0.89 -5.35 -1.26 -5.01 119.36 111.70 2o0t n ILE 214 Ca -0.22 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 61.86 2o0t n ILE 214 Cb 0.51 1.15 0.00 0.00 -1.74 0.00 0.00 39.64 39.56 2o0t n ILE 214 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2o0t n GLY 215 N 0.21 -0.52 3.24 3.28 0.00 -1.26 -0.14 105.19 110.01 2o0t n GLY 215 Ca 0.00 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 2o0t n GLY 215 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o0t s SER 216 N -4.00 -0.14 -1.39 1.61 1.04 -1.15 -3.94 113.70 105.73 2o0t s SER 216 Ca 0.00 -0.07 -0.08 0.00 0.48 0.00 0.00 55.95 56.29 2o0t s SER 216 Cb 0.00 0.33 0.03 0.00 0.10 0.00 0.00 66.02 66.48 2o0t s SER 216 CO 0.00 -0.53 1.00 0.00 0.98 0.00 0.00 173.24 174.69 2o0t n GLN 217 N 0.93 -6.35 -2.97 4.02 1.13 -0.88 -4.01 117.38 109.26 2o0t n GLN 217 Ca -0.20 0.71 -0.41 0.00 -1.94 0.00 0.00 57.00 55.16 2o0t n GLN 217 Cb 0.58 -5.61 -0.05 0.00 0.11 0.00 0.00 30.24 25.27 2o0t n GLN 217 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2o0t s ILE 218 N -3.39 4.92 -0.12 5.09 1.01 0.20 0.54 121.20 129.45 2o0t s ILE 218 Ca 0.42 1.47 0.16 0.00 0.00 0.00 0.00 60.65 62.69 2o0t s ILE 218 Cb -0.20 -4.07 -0.24 0.00 0.01 0.00 0.00 42.46 37.97 2o0t s ILE 218 CO 0.78 0.03 0.39 0.49 0.00 0.00 0.00 174.94 176.63 2o0t n PHE 219 N 5.33 0.00 -4.30 3.97 3.72 0.46 -2.77 117.46 123.87 2o0t n PHE 219 Ca 0.03 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.19 2o0t n PHE 219 Cb 0.49 -0.31 -0.08 0.00 -0.94 0.00 0.00 39.48 38.64 2o0t n PHE 219 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2o0t s ASP 220 N -3.64 4.35 0.16 4.37 -0.00 -1.15 -4.24 116.67 116.51 2o0t s ASP 220 Ca -0.04 -0.80 0.24 0.00 -0.00 0.00 0.00 52.55 51.95 2o0t s ASP 220 Cb 0.10 -0.68 0.34 0.00 -0.00 0.00 0.00 42.92 42.68 2o0t s ASP 220 CO 0.66 -0.09 1.34 1.62 -0.00 0.00 0.00 175.17 178.69 2o0t h VAL 221 N 1.87 0.00 -0.58 -1.27 3.04 -1.94 -3.42 116.25 113.95 2o0t h VAL 221 Ca -0.43 -0.60 -0.08 0.00 -1.01 0.00 0.00 66.70 64.58 2o0t h VAL 221 Cb 1.25 1.23 -0.02 0.00 -2.01 0.00 0.00 31.29 31.74 2o0t h VAL 221 CO 0.62 0.00 0.03 0.44 -1.01 0.00 0.00 177.57 177.66 2o0t h ASP 222 N 0.00 0.95 -0.37 3.17 5.19 -1.98 -0.32 116.42 123.06 2o0t h ASP 222 Ca 0.00 -0.24 0.01 0.00 -0.62 0.00 0.00 57.03 56.17 2o0t h ASP 222 Cb 0.80 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 40.03 2o0t h ASP 222 CO 0.00 0.99 0.24 1.23 -3.12 0.00 0.00 179.24 178.58 2o0t h GLY 223 N 1.01 0.52 0.80 2.75 0.00 -1.91 -2.12 103.07 104.13 2o0t h GLY 223 Ca 0.17 -0.19 0.08 0.00 0.00 0.00 0.00 47.33 47.40 2o0t h GLY 223 CO 0.02 0.18 0.57 0.74 0.00 0.00 0.00 176.54 178.05 2o0t h PHE 224 N 0.49 0.96 0.10 5.60 0.04 -1.65 -0.76 116.94 121.72 2o0t h PHE 224 Ca 0.14 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.93 2o0t h PHE 224 Cb -0.05 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 37.79 2o0t h PHE 224 CO -0.05 0.47 -0.05 1.49 -0.60 0.00 0.00 178.31 179.56 2o0t h GLU 225 N 0.91 -0.13 -0.40 1.51 4.81 -0.68 0.15 114.58 120.74 2o0t h GLU 225 Ca 0.39 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.65 2o0t h GLU 225 Cb 0.33 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 2o0t h GLU 225 CO -0.16 0.10 0.24 1.25 -0.73 0.00 0.00 179.01 179.71 2o0t h LEU 226 N -0.34 0.40 -0.07 1.64 5.85 -1.16 -0.30 115.31 121.33 2o0t h LEU 226 Ca -0.01 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.71 2o0t h LEU 226 Cb 0.28 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2o0t h LEU 226 CO 0.02 0.29 0.02 0.00 -0.34 0.00 0.00 178.44 178.43 2o0t h ALA 227 N 1.17 0.07 -0.87 1.25 0.00 -1.03 -1.31 119.26 118.55 2o0t h ALA 227 Ca 0.16 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.19 2o0t h ALA 227 Cb -0.01 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 2o0t h ALA 227 CO -0.06 -0.45 0.49 0.00 0.00 0.00 0.00 179.25 179.23 2o0t h ALA 228 N 1.05 1.27 -0.42 0.00 0.00 -0.60 0.12 119.26 120.68 2o0t h ALA 228 Ca 0.03 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2o0t h ALA 228 Cb 0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2o0t h ALA 228 CO -0.04 0.07 0.26 1.25 0.00 0.00 0.00 179.25 180.80 2o0t h HIS 229 N 0.79 0.50 -0.26 0.00 6.17 -0.39 -0.01 115.15 121.94 2o0t h HIS 229 Ca 0.44 0.01 -0.05 0.00 0.71 0.00 0.00 60.37 61.48 2o0t h HIS 229 Cb 0.47 -0.16 -0.01 0.00 2.52 0.00 0.00 27.41 30.23 2o0t h HIS 229 CO -0.06 0.30 -0.05 0.00 0.71 0.00 0.00 177.93 178.84 2o0t h ARG 230 N 0.54 0.49 -0.11 5.26 3.08 -0.41 -1.16 114.38 122.08 2o0t h ARG 230 Ca 0.16 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 60.04 2o0t h ARG 230 Cb -0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2o0t h ARG 230 CO -0.05 0.70 0.02 0.28 -1.07 0.00 0.00 179.97 179.85 2o0t h VAL 231 N 0.25 0.96 0.00 2.04 2.07 -0.71 -2.86 116.25 117.99 2o0t h VAL 231 Ca 0.07 -0.02 -0.07 0.00 0.82 0.00 0.00 66.70 67.50 2o0t h VAL 231 Cb 0.51 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2o0t h VAL 231 CO 0.02 0.01 -0.32 0.40 0.02 0.00 0.00 177.57 177.71 2o0t h ILE 232 N 0.07 1.06 -0.75 4.57 2.04 -0.96 -2.37 117.51 121.17 2o0t h ILE 232 Ca 0.05 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.75 2o0t h ILE 232 Cb 0.04 1.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 2o0t h ILE 232 CO -0.06 0.31 0.47 1.23 0.00 0.00 0.00 178.15 180.10 2o0t h GLY 233 N 1.21 1.07 0.83 5.37 0.00 -0.99 -0.83 103.07 109.73 2o0t h GLY 233 Ca -0.00 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 46.92 2o0t h GLY 233 CO 0.04 0.42 0.06 -2.00 0.00 0.00 0.00 176.54 175.06 2o0t h LEU 234 N 1.02 0.06 -0.66 3.11 6.46 -1.23 -1.33 115.31 122.73 2o0t h LEU 234 Ca 0.27 0.02 0.13 0.00 -0.12 0.00 0.00 57.88 58.18 2o0t h LEU 234 Cb -0.07 0.02 -0.13 0.00 -0.73 0.00 0.00 40.66 39.75 2o0t h LEU 234 CO -0.05 0.06 -0.21 0.25 -0.62 0.00 0.00 178.44 177.87 2o0t h LEU 235 N 0.15 -0.77 -0.88 2.25 7.12 -0.99 0.37 115.31 122.56 2o0t h LEU 235 Ca 0.09 0.21 0.04 0.00 0.13 0.00 0.00 57.88 58.34 2o0t h LEU 235 Cb 0.06 0.46 -0.05 0.00 -0.53 0.00 0.00 40.66 40.60 2o0t h LEU 235 CO -0.09 -0.25 0.57 -0.09 -0.13 0.00 0.00 178.44 178.45 2o0t h ARG 236 N -0.04 1.06 -0.50 1.25 2.43 -1.01 -1.65 114.38 115.92 2o0t h ARG 236 Ca 0.31 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 2o0t h ARG 236 Cb 0.52 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2o0t h ARG 236 CO -0.70 0.70 0.22 -0.44 -1.51 0.00 0.00 179.97 178.24 2o0t h ASP 237 N 1.09 0.68 0.00 -3.80 3.32 0.77 -2.30 116.42 116.18 2o0t h ASP 237 Ca 0.36 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2o0t h ASP 237 Cb 0.03 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.40 2o0t h ASP 237 CO -0.12 0.64 0.00 0.52 -1.72 0.00 0.00 179.24 178.56 2o0t n VAL 238 N -4.57 0.00 0.30 -1.35 0.31 0.48 -1.78 118.33 111.73 2o0t n VAL 238 Ca 0.02 1.42 0.19 0.00 -0.01 0.00 0.00 64.34 65.96 2o0t n VAL 238 Cb 0.14 -2.38 1.03 0.00 -0.91 0.00 0.00 33.84 31.72 2o0t n VAL 238 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 2o0t h VAL 239 N 0.00 0.00 0.47 2.52 -1.51 -1.44 0.78 116.25 117.08 2o0t h VAL 239 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.45 2o0t h VAL 239 Cb 0.00 0.84 0.00 0.00 -2.13 0.00 0.00 31.29 30.00 2o0t h VAL 239 CO 0.00 0.00 -0.23 1.23 -1.23 0.00 0.00 177.57 177.34 2o0t h GLY 240 N 0.00 -0.66 1.70 5.19 0.00 -1.22 -0.00 103.07 108.07 2o0t h GLY 240 Ca 0.00 0.25 -0.22 0.00 0.00 0.00 0.00 47.33 47.36 2o0t h GLY 240 CO 0.00 -0.24 -0.96 -2.09 0.00 0.00 0.00 176.54 173.25 2o0t h GLU 241 N -0.67 0.26 0.00 4.80 4.81 0.13 -3.34 114.58 120.58 2o0t h GLU 241 Ca -0.06 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2o0t h GLU 241 Cb 0.50 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2o0t h GLU 241 CO 0.11 1.04 -0.81 1.19 -0.73 0.00 0.00 179.01 179.81 2o0t n PHE 242 N -3.65 0.00 0.00 0.92 3.01 0.00 -5.11 117.46 112.64 2o0t n PHE 242 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.41 2o0t n PHE 242 Cb 0.86 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 40.26 2o0t n PHE 242 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2o0t n GLY 243 N 1.40 -2.28 3.58 1.37 0.00 -0.01 -4.37 105.19 104.86 2o0t n GLY 243 Ca 0.01 -1.24 -0.19 0.00 0.00 0.00 0.00 46.02 44.60 2o0t n GLY 243 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2o0t s PRO 244 N -5.69 1.67 0.12 1.61 0.02 -1.24 -3.08 135.00 128.41 2o0t s PRO 244 Ca 0.00 -0.57 0.00 0.00 0.02 0.00 0.00 61.00 60.45 2o0t s PRO 244 Cb 0.00 -5.05 0.00 0.00 0.02 0.00 0.00 34.50 29.47 2o0t s PRO 244 CO 0.00 -4.87 0.00 -0.85 -0.33 0.00 0.00 177.00 170.95 2o0t n GLU 245 N 8.30 0.00 0.03 5.54 0.28 -1.26 -4.80 120.64 128.73 2o0t n GLU 245 Ca 0.43 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.55 2o0t n GLU 245 Cb 0.46 0.00 0.51 0.00 1.43 0.00 0.00 31.44 33.85 2o0t n GLU 245 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2o0t n LYS 246 N -2.89 0.08 -0.00 3.44 4.81 -1.18 -3.80 118.16 118.62 2o0t n LYS 246 Ca 0.00 0.12 0.05 0.00 -0.87 0.00 0.00 58.31 57.60 2o0t n LYS 246 Cb 0.00 -1.60 -0.06 0.00 0.02 0.00 0.00 35.03 33.39 2o0t n LYS 246 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2o0t n THR 247 N -1.74 0.00 -0.35 3.15 -2.24 -1.22 -4.59 114.28 107.29 2o0t n THR 247 Ca 0.06 -0.27 0.32 0.00 -2.27 0.00 0.00 64.05 61.89 2o0t n THR 247 Cb 0.33 1.00 0.67 0.00 -2.10 0.00 0.00 70.33 70.22 2o0t n THR 247 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o0t h ALA 248 N 1.40 2.82 -0.01 6.98 0.00 -1.85 0.15 119.26 128.76 2o0t h ALA 248 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2o0t h ALA 248 Cb 0.24 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2o0t h ALA 248 CO 0.00 -1.22 -0.20 0.00 0.00 0.00 0.00 179.25 177.83 2o0t n GLN 249 N -4.36 0.86 -1.48 0.00 0.00 -1.26 -4.41 117.38 106.72 2o0t n GLN 249 Ca 0.27 -0.46 -0.43 0.00 0.00 0.00 0.00 57.00 56.39 2o0t n GLN 249 Cb 1.17 -1.49 -0.03 0.00 0.00 0.00 0.00 30.24 29.90 2o0t n GLN 249 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 2o0t n ILE 250 N -0.67 2.71 1.19 -0.39 5.41 0.52 -4.24 119.36 123.89 2o0t n ILE 250 Ca 0.13 -2.37 0.13 0.00 1.00 0.00 0.00 62.75 61.63 2o0t n ILE 250 Cb 0.33 -2.47 0.25 0.00 -0.71 0.00 0.00 39.64 37.04 2o0t n ILE 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2o0t n ALA 251 N 6.83 2.85 -3.55 -1.39 0.00 -0.85 -4.78 120.51 119.61 2o0t n ALA 251 Ca 0.51 -0.56 -0.27 0.00 0.00 0.00 0.00 53.44 53.12 2o0t n ALA 251 Cb 0.40 -0.97 -0.17 0.00 0.00 0.00 0.00 19.45 18.71 2o0t n ALA 251 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2o0t s THR 252 N -2.20 1.32 -0.27 0.00 2.01 -1.07 -0.09 115.64 115.35 2o0t s THR 252 Ca 0.28 -0.56 -0.05 0.00 0.31 0.00 0.00 61.69 61.68 2o0t s THR 252 Cb 0.20 -1.21 0.01 0.00 0.01 0.00 0.00 72.50 71.51 2o0t s THR 252 CO 0.41 0.40 0.02 -0.69 -0.69 0.00 0.00 174.62 174.07 2o0t s VAL 253 N 0.85 3.53 -0.33 3.82 1.01 0.70 -1.34 120.40 128.63 2o0t s VAL 253 Ca -0.10 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.01 2o0t s VAL 253 Cb -0.15 -2.78 0.01 0.00 0.00 0.00 0.00 36.38 33.45 2o0t s VAL 253 CO 0.01 0.17 0.15 -0.62 0.00 0.00 0.00 175.10 174.81 2o0t s ASP 254 N 1.44 5.52 0.00 3.32 -1.08 0.40 -1.60 116.67 124.68 2o0t s ASP 254 Ca 0.02 -0.72 0.18 0.00 -0.52 0.00 0.00 52.55 51.51 2o0t s ASP 254 Cb -0.17 -1.98 0.50 0.00 -1.46 0.00 0.00 42.92 39.81 2o0t s ASP 254 CO -0.01 -0.25 1.41 0.18 0.52 0.00 0.00 175.17 177.02 2o0t n LEU 255 N 4.96 2.83 0.00 -1.34 4.77 -0.56 -0.72 117.00 126.94 2o0t n LEU 255 Ca -0.13 -1.37 0.00 0.00 -0.03 0.00 0.00 56.01 54.47 2o0t n LEU 255 Cb 0.48 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2o0t n LEU 255 CO 0.34 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 2o0t n GLY 256 N 1.35 -1.58 0.00 -0.72 0.00 -0.60 -4.45 105.19 99.20 2o0t n GLY 256 Ca 0.18 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2o0t n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o0t n GLY 257 N 0.00 2.87 0.32 -0.02 0.00 -1.25 -0.98 105.19 106.13 2o0t n GLY 257 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.12 2o0t n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o0t n GLY 258 N 5.00 0.80 3.76 -0.02 0.00 -1.25 -4.68 105.19 108.79 2o0t n GLY 258 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2o0t n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o0t s LEU 259 N 0.00 4.33 0.14 0.99 1.43 -1.26 -0.63 118.68 123.68 2o0t s LEU 259 Ca 0.00 3.00 -0.05 0.00 -1.03 0.00 0.00 54.13 56.05 2o0t s LEU 259 Cb 0.00 -3.65 -0.06 0.00 0.03 0.00 0.00 46.19 42.52 2o0t s LEU 259 CO 0.00 -0.91 0.38 -0.83 0.23 0.00 0.00 176.35 175.22 2o0t s GLY 260 N 0.28 2.22 0.45 -3.19 0.00 -1.11 -4.19 107.32 101.78 2o0t s GLY 260 Ca 0.60 -0.57 0.03 0.00 0.00 0.00 0.00 44.72 44.78 2o0t s GLY 260 CO 0.53 -0.49 0.03 -0.26 0.00 0.00 0.00 173.10 172.91 2o0t s ILE 261 N -1.67 1.31 -0.44 0.90 -4.36 -1.26 -4.79 121.20 110.89 2o0t s ILE 261 Ca 0.41 -2.00 -0.18 0.00 -0.26 0.00 0.00 60.65 58.62 2o0t s ILE 261 Cb -0.12 -2.48 0.03 0.00 1.25 0.00 0.00 42.46 41.14 2o0t s ILE 261 CO 0.25 0.00 0.50 -0.44 0.24 0.00 0.00 174.94 175.49 2o0t s SER 262 N -3.76 6.22 0.07 4.36 0.01 -1.26 -4.76 113.70 114.57 2o0t s SER 262 Ca 0.19 -0.70 -0.01 0.00 1.31 0.00 0.00 55.95 56.73 2o0t s SER 262 Cb 0.05 -2.25 -0.27 0.00 0.21 0.00 0.00 66.02 63.76 2o0t s SER 262 CO 0.10 -0.67 1.11 1.88 0.41 0.00 0.00 173.24 176.06 2o0t h TYR 263 N 8.80 0.38 -3.53 2.43 -1.99 -1.90 -3.40 116.97 117.76 2o0t h TYR 263 Ca -0.27 -0.27 -0.64 0.00 2.00 0.00 0.00 58.73 59.55 2o0t h TYR 263 Cb 1.11 -0.02 -0.20 0.00 2.00 0.00 0.00 36.73 39.62 2o0t h TYR 263 CO 0.66 1.24 -0.83 -0.51 -0.00 0.00 0.00 178.16 178.71 2o0t s LEU 264 N -7.00 2.38 0.38 3.88 1.43 -1.26 -3.41 118.68 115.08 2o0t s LEU 264 Ca -0.04 -0.81 0.10 0.00 -1.03 0.00 0.00 54.13 52.36 2o0t s LEU 264 Cb 0.08 -1.11 0.87 0.00 0.03 0.00 0.00 46.19 46.06 2o0t s LEU 264 CO 0.86 0.11 1.91 -0.65 0.23 0.00 0.00 176.35 178.81 2o0t h PRO 265 N 3.54 0.60 0.00 1.29 0.11 -1.95 -1.30 132.00 134.29 2o0t h PRO 265 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2o0t h PRO 265 Cb 1.19 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2o0t h PRO 265 CO 0.44 0.40 0.00 0.66 -0.21 0.00 0.00 178.00 179.29 2o0t h SER 266 N 0.62 0.00 -3.07 -2.05 4.64 -1.99 -3.45 113.55 108.25 2o0t h SER 266 Ca 0.39 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 61.19 2o0t h SER 266 Cb 0.65 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.81 2o0t h SER 266 CO -0.15 0.00 0.94 -1.81 -0.87 0.00 0.00 176.83 174.93 2o0t s ASP 267 N -5.00 6.38 -0.47 4.97 1.01 -0.49 -4.97 116.67 118.10 2o0t s ASP 267 Ca 0.03 2.92 0.09 0.00 0.71 0.00 0.00 52.55 56.29 2o0t s ASP 267 Cb 0.09 -2.62 0.33 0.00 1.01 0.00 0.00 42.92 41.73 2o0t s ASP 267 CO 0.48 -0.94 0.79 -0.90 0.21 0.00 0.00 175.17 174.82 2o0t n ASP 268 N 2.89 2.30 -4.77 0.27 5.75 -1.26 -4.81 116.55 116.92 2o0t n ASP 268 Ca 0.11 -3.26 -0.35 0.00 -0.01 0.00 0.00 54.79 51.28 2o0t n ASP 268 Cb 0.37 -0.60 0.02 0.00 -1.03 0.00 0.00 41.12 39.87 2o0t n ASP 268 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 2o0t s PRO 269 N -2.71 3.18 0.68 0.11 0.04 -1.26 -5.00 135.00 130.04 2o0t s PRO 269 Ca 0.43 1.63 -0.10 0.00 0.04 0.00 0.00 61.00 62.99 2o0t s PRO 269 Cb 0.30 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.87 2o0t s PRO 269 CO -0.10 -0.99 1.05 -1.25 0.04 0.00 0.00 177.00 175.75 2o0t s PRO 270 N -3.41 2.91 0.26 0.56 0.04 -1.26 -4.97 135.00 129.13 2o0t s PRO 270 Ca 0.73 0.38 -0.31 0.00 0.04 0.00 0.00 61.00 61.84 2o0t s PRO 270 Cb -0.25 -2.08 -0.13 0.00 0.04 0.00 0.00 34.50 32.09 2o0t s PRO 270 CO 0.30 -0.94 1.47 -0.35 0.04 0.00 0.00 177.00 177.52 2o0t n PRO 271 N -2.90 2.26 -0.21 0.56 -0.04 -1.26 -4.83 135.00 128.58 2o0t n PRO 271 Ca 0.06 0.80 0.18 0.00 -0.04 0.00 0.00 63.50 64.51 2o0t n PRO 271 Cb 0.57 -2.50 0.51 0.00 -0.04 0.00 0.00 33.50 32.04 2o0t n PRO 271 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 2o0t h ILE 272 N 3.13 0.72 -0.39 0.52 6.09 -1.95 -1.58 117.51 124.05 2o0t h ILE 272 Ca -0.46 -0.14 0.07 0.00 -1.37 0.00 0.00 64.86 62.96 2o0t h ILE 272 Cb 1.26 0.28 -0.06 0.00 0.47 0.00 0.00 36.82 38.77 2o0t h ILE 272 CO 0.76 0.07 0.03 0.00 -3.07 0.00 0.00 178.15 175.95 2o0t h ALA 273 N 1.62 0.38 -0.03 0.18 0.00 -1.89 -0.17 119.26 119.36 2o0t h ALA 273 Ca 0.43 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.44 2o0t h ALA 273 Cb 1.05 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2o0t h ALA 273 CO -0.15 -0.37 0.02 1.49 0.00 0.00 0.00 179.25 180.24 2o0t h GLU 274 N 0.14 0.04 -0.39 0.00 4.81 -1.66 -2.21 114.58 115.31 2o0t h GLU 274 Ca 0.19 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.35 2o0t h GLU 274 Cb 0.25 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2o0t h GLU 274 CO -0.29 0.13 -0.02 1.25 -0.73 0.00 0.00 179.01 179.34 2o0t h LEU 275 N -0.05 0.69 -0.61 1.64 6.46 -1.31 -2.70 115.31 119.44 2o0t h LEU 275 Ca 0.01 -0.32 -0.00 0.00 -0.12 0.00 0.00 57.88 57.45 2o0t h LEU 275 Cb 0.10 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 39.81 2o0t h LEU 275 CO -0.00 0.85 0.37 0.00 -0.62 0.00 0.00 178.44 179.04 2o0t h ALA 276 N 0.87 0.77 -0.64 1.25 0.00 -1.04 -0.44 119.26 120.03 2o0t h ALA 276 Ca 0.11 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2o0t h ALA 276 Cb 0.50 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2o0t h ALA 276 CO 0.02 0.25 0.38 0.00 0.00 0.00 0.00 179.25 179.90 2o0t h ALA 277 N 1.19 0.84 -0.08 0.00 0.00 -1.39 0.14 119.26 119.96 2o0t h ALA 277 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2o0t h ALA 277 Cb -0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2o0t h ALA 277 CO -0.04 0.10 0.05 0.87 0.00 0.00 0.00 179.25 180.23 2o0t h LYS 278 N 0.73 0.10 -0.78 0.00 1.57 -1.11 -1.36 116.57 115.72 2o0t h LYS 278 Ca 0.27 -0.01 0.16 0.00 -1.87 0.00 0.00 60.65 59.20 2o0t h LYS 278 Cb 0.08 -0.02 -0.10 0.00 0.08 0.00 0.00 32.23 32.27 2o0t h LYS 278 CO -0.13 0.07 0.31 -0.07 -0.57 0.00 0.00 179.45 179.05 2o0t h LEU 279 N 0.10 0.27 -0.59 2.94 4.07 -0.87 -0.31 115.31 120.92 2o0t h LEU 279 Ca 0.03 0.12 -0.07 0.00 0.08 0.00 0.00 57.88 58.04 2o0t h LEU 279 Cb -0.00 0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 2o0t h LEU 279 CO -0.01 0.08 0.08 1.23 -1.08 0.00 0.00 178.44 178.73 2o0t h GLY 280 N 0.43 1.07 1.03 0.83 0.00 -0.29 -2.13 103.07 104.01 2o0t h GLY 280 Ca 0.44 -0.72 -0.11 0.00 0.00 0.00 0.00 47.33 46.95 2o0t h GLY 280 CO -0.44 0.67 -0.14 -0.84 0.00 0.00 0.00 176.54 175.79 2o0t h THR 281 N 0.89 1.27 -0.12 4.70 2.02 -0.78 -2.33 112.91 118.57 2o0t h THR 281 Ca 0.18 -1.26 0.04 0.00 0.77 0.00 0.00 66.41 66.13 2o0t h THR 281 Cb 0.44 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.99 2o0t h THR 281 CO 0.01 0.43 -0.13 0.40 0.37 0.00 0.00 175.52 176.60 2o0t h ILE 282 N 0.70 0.64 -0.68 3.11 2.04 -0.97 0.33 117.51 122.68 2o0t h ILE 282 Ca 0.11 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 2o0t h ILE 282 Cb 0.69 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 2o0t h ILE 282 CO 0.05 0.00 0.38 0.58 0.00 0.00 0.00 178.15 179.16 2o0t h VAL 283 N -0.16 1.21 -0.11 1.67 2.07 -1.30 0.51 116.25 120.14 2o0t h VAL 283 Ca 0.09 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 2o0t h VAL 283 Cb 0.29 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2o0t h VAL 283 CO -0.22 0.22 -0.02 0.77 0.02 0.00 0.00 177.57 178.34 2o0t h SER 284 N 0.92 0.20 -0.35 0.57 4.64 -1.34 -2.42 113.55 115.78 2o0t h SER 284 Ca 0.24 -0.36 0.04 0.00 -0.47 0.00 0.00 61.79 61.23 2o0t h SER 284 Cb 0.02 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.02 2o0t h SER 284 CO -0.04 0.52 0.14 0.44 -0.87 0.00 0.00 176.83 177.02 2o0t h ASP 285 N -0.12 0.17 -0.69 4.97 3.45 -0.40 -1.77 116.42 122.04 2o0t h ASP 285 Ca 0.03 0.03 -0.06 0.00 0.43 0.00 0.00 57.03 57.46 2o0t h ASP 285 Cb 0.43 0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 39.18 2o0t h ASP 285 CO 0.01 0.14 0.20 -0.33 -1.57 0.00 0.00 179.24 177.69 2o0t h GLU 286 N 0.30 1.08 -0.18 3.56 4.39 -0.03 -1.37 114.58 122.32 2o0t h GLU 286 Ca 0.16 -0.24 -0.19 0.00 0.34 0.00 0.00 59.36 59.42 2o0t h GLU 286 Cb 0.11 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2o0t h GLU 286 CO -0.14 0.94 -0.66 0.66 -1.16 0.00 0.00 179.01 178.64 2o0t h SER 287 N 1.01 0.80 -0.36 1.42 4.64 -1.28 -2.97 113.55 116.82 2o0t h SER 287 Ca 0.22 -0.48 -0.09 0.00 -0.47 0.00 0.00 61.79 60.97 2o0t h SER 287 Cb 0.32 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 2o0t h SER 287 CO -0.00 1.25 -0.09 0.71 -0.87 0.00 0.00 176.83 177.82 2o0t h THR 288 N 0.51 1.26 -0.71 2.95 1.35 -1.26 0.48 112.91 117.49 2o0t h THR 288 Ca -0.02 -1.15 0.17 0.00 -0.55 0.00 0.00 66.41 64.86 2o0t h THR 288 Cb 1.26 1.01 -0.04 0.00 -1.73 0.00 0.00 68.15 68.65 2o0t h THR 288 CO 0.13 0.40 0.49 0.00 -0.25 0.00 0.00 175.52 176.29 2o0t h ALA 289 N 1.17 2.32 -0.35 6.62 0.00 -1.09 -0.67 119.26 127.25 2o0t h ALA 289 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2o0t h ALA 289 Cb 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2o0t h ALA 289 CO 0.04 -0.51 0.00 1.33 0.00 0.00 0.00 179.25 180.10 2o0t n VAL 290 N -4.43 1.74 -1.99 0.00 0.24 -1.12 -4.98 118.33 107.79 2o0t n VAL 290 Ca 0.14 -1.44 -0.08 0.00 -2.04 0.00 0.00 64.34 60.92 2o0t n VAL 290 Cb 0.61 0.09 -0.01 0.00 -1.47 0.00 0.00 33.84 33.06 2o0t n VAL 290 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2o0t n GLY 291 N 0.14 0.20 3.71 7.63 0.00 -0.26 -4.95 105.19 111.66 2o0t n GLY 291 Ca 0.18 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.38 2o0t n GLY 291 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o0t s LEU 292 N -2.34 3.50 0.61 0.99 2.01 0.16 -4.98 118.68 118.63 2o0t s LEU 292 Ca 0.00 -0.29 -0.18 0.00 0.01 0.00 0.00 54.13 53.67 2o0t s LEU 292 Cb 0.00 -2.14 -0.03 0.00 0.01 0.00 0.00 46.19 44.03 2o0t s LEU 292 CO 0.00 0.08 1.17 -2.16 1.01 0.00 0.00 176.35 176.45 2o0t s PRO 293 N -2.99 2.96 -0.05 1.29 0.04 -1.26 -3.57 135.00 131.42 2o0t s PRO 293 Ca 0.29 1.68 -0.30 0.00 0.04 0.00 0.00 61.00 62.71 2o0t s PRO 293 Cb -0.10 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2o0t s PRO 293 CO 0.20 -1.18 1.30 0.95 0.04 0.00 0.00 177.00 178.31 2o0t s THR 294 N -1.82 4.05 0.69 1.26 -4.23 -1.26 -4.90 115.64 109.43 2o0t s THR 294 Ca 0.74 1.37 -0.11 0.00 -1.18 0.00 0.00 61.69 62.51 2o0t s THR 294 Cb -0.27 -3.88 0.01 0.00 1.34 0.00 0.00 72.50 69.70 2o0t s THR 294 CO 0.34 -0.02 1.06 -2.16 -0.54 0.00 0.00 174.62 173.30 2o0t s PRO 295 N 2.53 2.93 0.31 3.99 0.04 -1.26 -5.02 135.00 138.52 2o0t s PRO 295 Ca 0.59 0.98 -0.29 0.00 0.04 0.00 0.00 61.00 62.32 2o0t s PRO 295 Cb -0.27 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.18 2o0t s PRO 295 CO 0.23 -1.10 1.33 0.21 0.04 0.00 0.00 177.00 177.71 2o0t s LYS 296 N -4.99 4.34 -0.23 4.56 2.20 0.87 -4.78 119.74 121.71 2o0t s LYS 296 Ca 0.58 2.23 -0.11 0.00 -0.36 0.00 0.00 55.97 58.31 2o0t s LYS 296 Cb -0.14 -3.08 -0.05 0.00 -1.51 0.00 0.00 37.83 33.05 2o0t s LYS 296 CO 0.54 -0.24 0.17 -1.17 -0.36 0.00 0.00 175.35 174.29 2o0t s LEU 297 N -1.45 4.14 0.09 5.43 0.20 -1.26 -0.22 118.68 125.61 2o0t s LEU 297 Ca 0.51 0.18 0.10 0.00 0.69 0.00 0.00 54.13 55.61 2o0t s LEU 297 Cb -0.40 -2.13 -0.03 0.00 -0.43 0.00 0.00 46.19 43.19 2o0t s LEU 297 CO 0.51 0.09 -0.27 -0.69 -0.29 0.00 0.00 176.35 175.70 2o0t s VAL 298 N 0.88 2.20 0.02 1.68 1.01 -0.62 -4.79 120.40 120.77 2o0t s VAL 298 Ca 0.09 -1.57 0.01 0.00 0.00 0.00 0.00 61.98 60.51 2o0t s VAL 298 Cb -0.13 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 2o0t s VAL 298 CO 0.03 0.23 -0.05 0.54 0.00 0.00 0.00 175.10 175.85 2o0t s VAL 299 N -0.93 0.34 -0.54 2.92 0.11 -0.49 -1.49 120.40 120.32 2o0t s VAL 299 Ca 0.13 -0.73 0.06 0.00 -2.93 0.00 0.00 61.98 58.51 2o0t s VAL 299 Cb -0.10 -0.40 0.35 0.00 -1.53 0.00 0.00 36.38 34.70 2o0t s VAL 299 CO 0.04 -0.26 0.95 -0.62 -3.33 0.00 0.00 175.10 171.87 2o0t n GLU 300 N 2.00 3.01 -2.37 1.54 1.02 -0.16 -1.02 120.64 124.68 2o0t n GLU 300 Ca -0.20 -4.66 -0.41 0.00 -0.02 0.00 0.00 57.16 51.87 2o0t n GLU 300 Cb 0.56 -2.17 -0.03 0.00 -0.02 0.00 0.00 31.44 29.77 2o0t n GLU 300 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2o0t s PRO 301 N -3.38 4.51 0.00 3.49 0.04 -1.19 -3.79 135.00 134.68 2o0t s PRO 301 Ca 0.48 1.90 0.00 0.00 0.04 0.00 0.00 61.00 63.42 2o0t s PRO 301 Cb 0.30 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.63 2o0t s PRO 301 CO -0.14 -0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.28 2o0t n GLY 302 N 1.83 -0.40 0.36 0.56 0.00 -1.26 -2.23 105.19 104.05 2o0t n GLY 302 Ca 0.03 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.20 2o0t n GLY 302 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2o0t h ARG 303 N 0.00 0.65 0.00 1.61 2.43 -1.89 -0.45 114.38 116.73 2o0t h ARG 303 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2o0t h ARG 303 Cb 0.00 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 2o0t h ARG 303 CO 0.00 0.43 0.00 0.00 -1.51 0.00 0.00 179.97 178.89 2o0t n ALA 304 N -2.37 2.11 -0.10 2.80 0.00 -1.26 -0.38 120.51 121.31 2o0t n ALA 304 Ca 0.23 -0.05 -0.17 0.00 0.00 0.00 0.00 53.44 53.46 2o0t n ALA 304 Cb 0.64 -1.42 -0.07 0.00 0.00 0.00 0.00 19.45 18.60 2o0t n ALA 304 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2o0t n ILE 305 N -1.80 1.50 0.00 0.00 2.08 -0.29 -4.81 119.36 116.05 2o0t n ILE 305 Ca 0.05 -0.01 -0.08 0.00 0.56 0.00 0.00 62.75 63.27 2o0t n ILE 305 Cb 0.32 -2.15 -0.13 0.00 -0.75 0.00 0.00 39.64 36.92 2o0t n ILE 305 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2o0t h ALA 306 N -0.82 0.65 0.61 -1.39 0.00 -1.20 -3.43 119.26 113.68 2o0t h ALA 306 Ca -0.28 -1.31 -0.03 0.00 0.00 0.00 0.00 54.91 53.29 2o0t h ALA 306 Cb 1.11 0.31 0.01 0.00 0.00 0.00 0.00 17.79 19.21 2o0t h ALA 306 CO -0.17 1.49 -0.29 0.78 0.00 0.00 0.00 179.25 181.06 2o0t h GLY 307 N 3.31 -0.85 2.00 0.00 0.00 -0.91 -3.35 103.07 103.27 2o0t h GLY 307 Ca -0.21 0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 2o0t h GLY 307 CO 0.09 -0.31 -0.09 -2.55 0.00 0.00 0.00 176.54 173.69 2o0t h PRO 308 N -1.05 0.00 0.00 4.80 0.11 -1.82 -2.51 132.00 131.52 2o0t h PRO 308 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2o0t h PRO 308 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.74 2o0t h PRO 308 CO 0.14 0.09 0.00 0.41 -0.21 0.00 0.00 178.00 178.43 2o0t n GLY 309 N -1.07 -1.22 3.17 -0.55 0.00 -1.26 -3.24 105.19 101.02 2o0t n GLY 309 Ca -0.02 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 2o0t n GLY 309 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2o0t s THR 310 N -2.56 1.26 0.28 2.61 -1.32 -1.15 -0.28 115.64 114.48 2o0t s THR 310 Ca 0.27 -1.05 0.06 0.00 -1.21 0.00 0.00 61.69 59.76 2o0t s THR 310 Cb 0.19 -1.13 -0.06 0.00 -1.51 0.00 0.00 72.50 69.99 2o0t s THR 310 CO 0.43 0.06 -0.04 0.27 -2.21 0.00 0.00 174.62 173.14 2o0t s ILE 311 N -0.83 1.53 -0.17 5.08 -5.25 -0.84 -1.34 121.20 119.38 2o0t s ILE 311 Ca 0.03 -2.10 0.00 0.00 -0.99 0.00 0.00 60.65 57.60 2o0t s ILE 311 Cb -0.08 -2.48 0.01 0.00 2.95 0.00 0.00 42.46 42.86 2o0t s ILE 311 CO 0.01 -0.27 -0.16 -0.89 -1.79 0.00 0.00 174.94 171.84 2o0t s THR 312 N -3.08 2.49 -0.19 8.37 2.01 -0.27 -1.64 115.64 123.33 2o0t s THR 312 Ca 0.30 -0.81 -0.09 0.00 0.31 0.00 0.00 61.69 61.40 2o0t s THR 312 Cb 0.05 -2.06 -0.05 0.00 0.01 0.00 0.00 72.50 70.45 2o0t s THR 312 CO 0.12 0.52 0.10 -0.22 -0.69 0.00 0.00 174.62 174.44 2o0t s LEU 313 N 1.03 4.04 0.14 4.42 2.96 0.56 -1.22 118.68 130.61 2o0t s LEU 313 Ca -0.01 0.18 0.06 0.00 -0.22 0.00 0.00 54.13 54.13 2o0t s LEU 313 Cb -0.15 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 2o0t s LEU 313 CO -0.04 0.20 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.75 2o0t s TYR 314 N 0.26 1.38 -0.15 5.38 2.02 0.02 -0.99 117.35 125.26 2o0t s TYR 314 Ca 0.06 -0.63 -0.06 0.00 -0.37 0.00 0.00 57.07 56.08 2o0t s TYR 314 Cb -0.12 -0.70 -0.04 0.00 -0.40 0.00 0.00 41.96 40.70 2o0t s TYR 314 CO -0.01 0.14 0.05 -2.00 -1.57 0.00 0.00 175.55 172.17 2o0t s GLU 315 N -3.14 3.68 0.04 -0.62 2.12 -1.26 -1.91 118.70 117.60 2o0t s GLU 315 Ca 0.13 -0.34 -0.30 0.00 0.36 0.00 0.00 54.97 54.81 2o0t s GLU 315 Cb -0.02 -3.10 -0.06 0.00 0.26 0.00 0.00 34.13 31.22 2o0t s GLU 315 CO 0.03 0.43 1.27 0.08 -0.54 0.00 0.00 175.26 176.52 2o0t s VAL 316 N -0.08 3.90 -0.12 3.70 1.01 -0.32 -3.05 120.40 125.44 2o0t s VAL 316 Ca 0.06 1.33 0.03 0.00 0.00 0.00 0.00 61.98 63.41 2o0t s VAL 316 Cb -0.12 -3.86 -0.10 0.00 0.00 0.00 0.00 36.38 32.30 2o0t s VAL 316 CO 0.01 0.07 -0.07 0.61 0.00 0.00 0.00 175.10 175.72 2o0t n GLY 317 N 3.36 -0.28 2.92 4.51 0.00 -0.18 -0.31 105.19 115.21 2o0t n GLY 317 Ca 0.10 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2o0t n GLY 317 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o0t s THR 318 N -2.26 -0.01 -0.12 2.61 2.01 -1.15 -4.69 115.64 112.04 2o0t s THR 318 Ca -0.14 0.03 0.00 0.00 0.31 0.00 0.00 61.69 61.90 2o0t s THR 318 Cb 0.04 -0.10 0.02 0.00 0.01 0.00 0.00 72.50 72.47 2o0t s THR 318 CO 0.34 0.01 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.48 2o0t s VAL 319 N 0.21 1.24 -0.07 3.82 1.01 -1.26 0.30 120.40 125.64 2o0t s VAL 319 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2o0t s VAL 319 Cb -0.02 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.17 2o0t s VAL 319 CO -0.01 0.40 -0.05 -0.75 0.00 0.00 0.00 175.10 174.70 2o0t s LYS 320 N 1.52 1.04 -0.31 2.72 2.20 -0.20 -4.98 119.74 121.72 2o0t s LYS 320 Ca 0.03 -0.11 -0.26 0.00 -0.36 0.00 0.00 55.97 55.27 2o0t s LYS 320 Cb -0.13 -1.14 0.01 0.00 -1.51 0.00 0.00 37.83 35.06 2o0t s LYS 320 CO -0.08 -0.19 0.93 0.34 -0.36 0.00 0.00 175.35 175.99 2o0t s ASP 321 N 1.43 6.79 -0.21 1.43 3.68 -1.26 -0.22 116.67 128.31 2o0t s ASP 321 Ca -0.02 0.84 -0.07 0.00 2.13 0.00 0.00 52.55 55.43 2o0t s ASP 321 Cb -0.13 -2.47 -0.03 0.00 -1.45 0.00 0.00 42.92 38.83 2o0t s ASP 321 CO -0.03 -0.75 0.05 -0.69 0.13 0.00 0.00 175.17 173.88 2o0t s VAL 322 N 3.30 4.42 -0.03 1.11 1.01 -0.02 -4.96 120.40 125.23 2o0t s VAL 322 Ca 0.39 -0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.91 2o0t s VAL 322 Cb -0.13 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 2o0t s VAL 322 CO 0.14 0.41 1.45 1.51 0.00 0.00 0.00 175.10 178.61 2o0t s ASP 323 N 0.96 6.81 0.00 3.32 3.84 -1.26 -0.22 116.67 130.12 2o0t s ASP 323 Ca 0.03 2.11 0.03 0.00 -0.00 0.00 0.00 52.55 54.72 2o0t s ASP 323 Cb -0.14 -2.55 -0.00 0.00 -1.38 0.00 0.00 42.92 38.84 2o0t s ASP 323 CO 0.03 -0.77 0.36 1.33 -0.00 0.00 0.00 175.17 176.11 2o0t n VAL 324 N 4.91 0.00 -3.25 2.11 0.24 -0.17 -4.92 118.33 117.25 2o0t n VAL 324 Ca 0.14 -0.47 -0.02 0.00 -2.04 0.00 0.00 64.34 61.95 2o0t n VAL 324 Cb 0.43 1.03 0.01 0.00 -1.47 0.00 0.00 33.84 33.84 2o0t n VAL 324 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2o0t n SER 325 N -0.45 -0.58 0.07 -1.34 3.41 -1.16 -4.94 113.62 108.62 2o0t n SER 325 Ca 0.01 -1.39 0.11 0.00 -0.26 0.00 0.00 58.87 57.34 2o0t n SER 325 Cb 0.06 0.97 0.45 0.00 -0.26 0.00 0.00 64.21 65.43 2o0t n SER 325 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o0t n ALA 326 N -2.37 1.90 0.00 7.33 0.00 -1.26 -3.98 120.51 122.13 2o0t n ALA 326 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2o0t n ALA 326 Cb 0.15 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.23 2o0t n ALA 326 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2o0t n THR 327 N -1.93 0.00 -4.04 0.00 -2.24 -1.26 -5.10 114.28 99.71 2o0t n THR 327 Ca 0.04 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.58 2o0t n THR 327 Cb 0.27 -0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 68.14 2o0t n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o0t s ALA 328 N -1.52 3.73 0.05 6.98 0.00 -1.26 -5.04 121.76 124.71 2o0t s ALA 328 Ca 0.00 -1.22 -0.02 0.00 0.00 0.00 0.00 51.96 50.71 2o0t s ALA 328 Cb 0.00 -1.51 -0.03 0.00 0.00 0.00 0.00 23.12 21.58 2o0t s ALA 328 CO 0.00 0.41 0.01 -1.01 0.00 0.00 0.00 175.76 175.17 2o0t s HIS 329 N -1.88 0.42 -0.02 0.00 0.09 -1.26 -1.00 115.29 111.63 2o0t s HIS 329 Ca 0.33 -0.91 0.02 0.00 -0.00 0.00 0.00 55.06 54.50 2o0t s HIS 329 Cb -0.10 -0.31 0.00 0.00 -0.00 0.00 0.00 32.58 32.18 2o0t s HIS 329 CO 0.26 -0.39 -0.07 0.50 -0.00 0.00 0.00 174.74 175.04 2o0t s ARG 330 N -3.62 0.76 -0.52 1.40 3.52 0.70 -4.82 118.95 116.37 2o0t s ARG 330 Ca 0.04 -0.24 -0.21 0.00 -0.13 0.00 0.00 55.73 55.19 2o0t s ARG 330 Cb 0.05 -0.73 0.05 0.00 -1.56 0.00 0.00 34.95 32.76 2o0t s ARG 330 CO -0.09 0.09 0.72 0.50 -0.81 0.00 0.00 175.30 175.71 2o0t s ARG 331 N 0.19 3.18 -0.27 5.12 6.06 -0.43 -0.84 118.95 131.95 2o0t s ARG 331 Ca -0.02 -0.71 -0.25 0.00 -2.50 0.00 0.00 55.73 52.25 2o0t s ARG 331 Cb -0.07 -4.09 0.00 0.00 0.06 0.00 0.00 34.95 30.85 2o0t s ARG 331 CO 0.00 -1.30 0.86 0.71 -2.50 0.00 0.00 175.30 173.07 2o0t s TYR 332 N 3.02 3.25 -0.36 5.12 1.51 0.70 -1.80 117.35 128.80 2o0t s TYR 332 Ca 0.20 1.06 -0.04 0.00 -1.01 0.00 0.00 57.07 57.27 2o0t s TYR 332 Cb -0.17 -3.21 0.07 0.00 -0.11 0.00 0.00 41.96 38.54 2o0t s TYR 332 CO 0.14 -0.51 0.12 0.08 -1.11 0.00 0.00 175.55 174.27 2o0t s VAL 333 N 3.02 3.47 0.13 0.71 1.01 -0.50 -1.04 120.40 127.20 2o0t s VAL 333 Ca 0.36 -1.49 -0.21 0.00 0.00 0.00 0.00 61.98 60.64 2o0t s VAL 333 Cb -0.14 -3.10 -0.07 0.00 0.00 0.00 0.00 36.38 33.06 2o0t s VAL 333 CO 0.10 -0.34 0.66 -0.44 0.00 0.00 0.00 175.10 175.09 2o0t s SER 334 N 1.57 7.16 0.37 3.32 0.01 0.15 -1.62 113.70 124.66 2o0t s SER 334 Ca 0.00 1.41 0.04 0.00 1.31 0.00 0.00 55.95 58.72 2o0t s SER 334 Cb -0.21 -2.41 -0.03 0.00 0.21 0.00 0.00 66.02 63.58 2o0t s SER 334 CO -0.00 0.21 0.16 0.54 0.41 0.00 0.00 173.24 174.56 2o0t s VAL 335 N -1.21 0.44 -0.97 3.43 0.11 -0.38 -1.01 120.40 120.81 2o0t s VAL 335 Ca 0.34 -2.00 0.24 0.00 -2.93 0.00 0.00 61.98 57.63 2o0t s VAL 335 Cb -0.20 -2.42 0.20 0.00 -1.53 0.00 0.00 36.38 32.43 2o0t s VAL 335 CO 0.22 0.00 1.76 -0.67 -3.33 0.00 0.00 175.10 173.07 2o0t n ASP 336 N -1.26 0.06 0.00 3.54 4.64 -1.17 -3.45 116.55 118.92 2o0t n ASP 336 Ca -0.02 0.51 0.00 0.00 -1.38 0.00 0.00 54.79 53.90 2o0t n ASP 336 Cb 0.64 -0.53 0.00 0.00 -1.04 0.00 0.00 41.12 40.20 2o0t n ASP 336 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2o0t n GLY 337 N 0.93 4.27 0.00 0.27 0.00 -1.26 -4.46 105.19 104.94 2o0t n GLY 337 Ca 0.06 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2o0t n GLY 337 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o0t n GLY 338 N 0.00 0.56 0.33 -0.02 0.00 -1.26 -1.01 105.19 103.79 2o0t n GLY 338 Ca 0.00 -1.43 0.16 0.00 0.00 0.00 0.00 46.02 44.75 2o0t n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o0t h MET 339 N 0.00 0.00 -0.41 1.61 -0.00 -1.89 0.11 114.93 114.34 2o0t h MET 339 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.64 2o0t h MET 339 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.58 2o0t h MET 339 CO 0.00 0.00 0.02 0.66 -0.00 0.00 0.00 176.91 177.59 2o0t h SER 340 N 0.00 0.61 0.00 -0.10 4.64 -1.89 -3.05 113.55 113.76 2o0t h SER 340 Ca 0.00 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2o0t h SER 340 Cb 0.62 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2o0t h SER 340 CO 0.00 0.66 -0.76 -0.90 -0.87 0.00 0.00 176.83 174.96 2o0t n ASP 341 N -4.26 0.91 -3.17 4.97 5.75 0.25 -2.11 116.55 118.89 2o0t n ASP 341 Ca 0.02 -0.61 -0.07 0.00 -0.01 0.00 0.00 54.79 54.12 2o0t n ASP 341 Cb 0.25 1.12 -0.03 0.00 -1.03 0.00 0.00 41.12 41.43 2o0t n ASP 341 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2o0t s ASN 342 N -2.37 -0.56 0.00 -1.12 2.47 -0.46 -3.97 114.94 108.93 2o0t s ASN 342 Ca 0.03 -1.38 0.29 0.00 0.42 0.00 0.00 52.86 52.22 2o0t s ASN 342 Cb 0.09 1.39 1.29 0.00 -1.45 0.00 0.00 41.25 42.57 2o0t s ASN 342 CO 0.48 -0.17 1.89 0.00 -3.72 0.00 0.00 177.10 175.58 2o0t n ILE 343 N 3.93 0.00 0.02 -5.21 3.06 -1.15 -4.00 119.36 116.01 2o0t n ILE 343 Ca 0.14 -0.09 -0.05 0.00 -2.50 0.00 0.00 62.75 60.24 2o0t n ILE 343 Cb 0.53 -0.02 0.15 0.00 0.54 0.00 0.00 39.64 40.84 2o0t n ILE 343 CO 0.00 0.00 0.00 0.03 -2.50 0.00 0.00 176.55 174.08 2o0t h ARG 344 N 0.88 0.46 0.26 9.51 3.08 -1.89 0.53 114.38 127.21 2o0t h ARG 344 Ca 0.00 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 2o0t h ARG 344 Cb 0.33 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2o0t h ARG 344 CO 0.00 0.77 -0.13 1.15 -1.07 0.00 0.00 179.97 180.70 2o0t h THR 345 N 0.39 0.79 -0.83 2.04 2.02 -1.78 0.37 112.91 115.90 2o0t h THR 345 Ca 0.04 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 2o0t h THR 345 Cb 0.84 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 68.20 2o0t h THR 345 CO 0.07 0.08 0.46 0.00 0.37 0.00 0.00 175.52 176.50 2o0t h ALA 346 N 0.14 1.07 0.12 6.16 0.00 -1.69 -1.17 119.26 123.89 2o0t h ALA 346 Ca -0.04 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.54 2o0t h ALA 346 Cb 0.40 -0.33 0.02 0.00 0.00 0.00 0.00 17.79 17.88 2o0t h ALA 346 CO 0.06 0.57 -0.90 1.25 0.00 0.00 0.00 179.25 180.23 2o0t h LEU 347 N 1.16 0.58 -1.87 0.00 5.85 0.30 -3.38 115.31 117.95 2o0t h LEU 347 Ca 0.29 -0.89 0.00 0.00 0.84 0.00 0.00 57.88 58.12 2o0t h LEU 347 Cb 0.02 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.87 2o0t h LEU 347 CO -0.05 1.42 0.00 -1.22 -0.34 0.00 0.00 178.44 178.26 2o0t n TYR 348 N -4.05 0.00 -1.74 1.25 4.02 0.13 -4.97 117.16 111.80 2o0t n TYR 348 Ca -0.13 -0.22 -0.14 0.00 -0.01 0.00 0.00 57.90 57.40 2o0t n TYR 348 Cb 0.85 -0.02 -0.04 0.00 -0.02 0.00 0.00 39.34 40.10 2o0t n TYR 348 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2o0t n GLY 349 N -0.22 0.80 3.60 2.72 0.00 -0.44 -4.98 105.19 106.67 2o0t n GLY 349 Ca 0.00 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 2o0t n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o0t n ALA 350 N 0.12 -0.09 -3.28 4.61 0.00 -0.91 -4.91 120.51 116.05 2o0t n ALA 350 Ca -0.15 -0.07 -0.30 0.00 0.00 0.00 0.00 53.44 52.92 2o0t n ALA 350 Cb 0.52 -2.09 -0.17 0.00 0.00 0.00 0.00 19.45 17.71 2o0t n ALA 350 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2o0t s GLN 351 N -2.93 2.66 0.22 0.00 -0.21 -1.26 -4.47 119.66 113.67 2o0t s GLN 351 Ca 0.75 -0.75 0.09 0.00 0.02 0.00 0.00 55.36 55.48 2o0t s GLN 351 Cb -0.39 -2.04 -0.05 0.00 1.00 0.00 0.00 33.01 31.53 2o0t s GLN 351 CO 0.48 0.14 -0.17 0.71 -2.12 0.00 0.00 175.29 174.33 2o0t s TYR 352 N 0.42 1.95 -0.21 0.91 1.51 -1.26 -4.66 117.35 116.01 2o0t s TYR 352 Ca -0.17 -0.46 -0.11 0.00 -1.01 0.00 0.00 57.07 55.31 2o0t s TYR 352 Cb -0.17 -0.89 -0.05 0.00 -0.11 0.00 0.00 41.96 40.73 2o0t s TYR 352 CO 0.07 0.48 0.16 0.34 -1.11 0.00 0.00 175.55 175.49 2o0t s ASP 353 N -3.23 6.21 0.01 2.29 2.15 -1.22 -4.97 116.67 117.91 2o0t s ASP 353 Ca 0.24 0.23 0.07 0.00 0.43 0.00 0.00 52.55 53.52 2o0t s ASP 353 Cb -0.03 -2.11 -0.02 0.00 -0.30 0.00 0.00 42.92 40.46 2o0t s ASP 353 CO 0.10 0.14 -0.21 0.54 -0.17 0.00 0.00 175.17 175.56 2o0t s VAL 354 N 0.58 1.65 0.01 1.11 0.11 -1.26 -1.21 120.40 121.38 2o0t s VAL 354 Ca 0.09 -1.02 0.00 0.00 -2.93 0.00 0.00 61.98 58.12 2o0t s VAL 354 Cb -0.12 -1.40 -0.01 0.00 -1.53 0.00 0.00 36.38 33.32 2o0t s VAL 354 CO 0.00 0.35 -0.02 -0.13 -3.33 0.00 0.00 175.10 171.98 2o0t s ARG 355 N -0.79 0.14 -0.01 1.54 3.00 -0.80 -4.90 118.95 117.12 2o0t s ARG 355 Ca 0.08 -0.24 -0.30 0.00 0.00 0.00 0.00 55.73 55.27 2o0t s ARG 355 Cb -0.08 0.01 -0.04 0.00 0.00 0.00 0.00 34.95 34.83 2o0t s ARG 355 CO 0.00 -0.01 1.24 -1.17 0.00 0.00 0.00 175.30 175.37 2o0t s LEU 356 N -0.54 4.31 0.00 2.53 2.96 -1.26 -1.29 118.68 125.38 2o0t s LEU 356 Ca -0.06 1.93 0.00 0.00 -0.22 0.00 0.00 54.13 55.78 2o0t s LEU 356 Cb -0.04 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.09 2o0t s LEU 356 CO -0.00 -0.59 0.33 1.33 -1.32 0.00 0.00 176.35 176.10 2o0t n VAL 357 N 4.46 0.00 0.25 1.68 0.24 0.14 -4.71 118.33 120.40 2o0t n VAL 357 Ca 0.11 -0.43 0.11 0.00 -2.04 0.00 0.00 64.34 62.09 2o0t n VAL 357 Cb 0.46 1.10 -0.08 0.00 -1.47 0.00 0.00 33.84 33.84 2o0t n VAL 357 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2o0t n SER 358 N -0.20 0.42 -3.82 -1.34 3.41 -1.20 -2.02 113.62 108.87 2o0t n SER 358 Ca 0.00 -0.08 -0.09 0.00 -0.26 0.00 0.00 58.87 58.44 2o0t n SER 358 Cb 0.03 1.28 -0.04 0.00 -0.26 0.00 0.00 64.21 65.22 2o0t n SER 358 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o0t s ARG 359 N -3.36 1.51 -0.25 4.33 1.70 -1.25 -4.63 118.95 117.00 2o0t s ARG 359 Ca -0.02 -0.98 -0.10 0.00 -0.47 0.00 0.00 55.73 54.17 2o0t s ARG 359 Cb 0.13 0.53 -0.04 0.00 -0.57 0.00 0.00 34.95 35.00 2o0t s ARG 359 CO 0.85 -0.65 0.14 0.08 -1.08 0.00 0.00 175.30 174.64 2o0t s VAL 360 N -3.92 5.00 0.10 4.99 1.01 -1.26 -4.87 120.40 121.46 2o0t s VAL 360 Ca 0.13 0.06 -0.14 0.00 0.00 0.00 0.00 61.98 62.03 2o0t s VAL 360 Cb -0.02 -3.35 -0.06 0.00 0.00 0.00 0.00 36.38 32.95 2o0t s VAL 360 CO 0.02 0.32 0.50 -0.55 0.00 0.00 0.00 175.10 175.38 2o0t s SER 361 N 1.42 6.81 0.00 3.32 0.15 -1.26 -4.98 113.70 119.17 2o0t s SER 361 Ca 0.06 1.02 0.22 0.00 0.70 0.00 0.00 55.95 57.95 2o0t s SER 361 Cb -0.15 -2.27 0.40 0.00 -1.71 0.00 0.00 66.02 62.30 2o0t s SER 361 CO 0.07 0.18 1.36 0.47 1.20 0.00 0.00 173.24 176.52 2o0t n ASP 362 N 1.12 3.38 -4.78 5.45 8.00 -1.26 -4.37 116.55 124.08 2o0t n ASP 362 Ca -0.08 -1.96 -0.36 0.00 0.71 0.00 0.00 54.79 53.10 2o0t n ASP 362 Cb 0.52 -0.24 -0.04 0.00 -0.02 0.00 0.00 41.12 41.34 2o0t n ASP 362 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o0t s ALA 363 N -1.40 3.03 0.63 2.24 0.00 -1.26 -5.00 121.76 120.00 2o0t s ALA 363 Ca 0.37 0.69 -0.16 0.00 0.00 0.00 0.00 51.96 52.86 2o0t s ALA 363 Cb 0.21 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 2o0t s ALA 363 CO 0.30 -0.26 1.12 -1.25 0.00 0.00 0.00 175.76 175.67 2o0t s PRO 364 N -2.68 2.90 0.65 0.00 0.04 -1.26 -4.34 135.00 130.31 2o0t s PRO 364 Ca 0.60 1.47 -0.16 0.00 0.04 0.00 0.00 61.00 62.96 2o0t s PRO 364 Cb -0.21 -1.96 -0.00 0.00 0.04 0.00 0.00 34.50 32.37 2o0t s PRO 364 CO 0.26 -1.18 1.14 -2.14 0.04 0.00 0.00 177.00 175.12 2o0t s PRO 365 N -3.88 2.76 -0.09 0.56 0.02 -1.26 -0.49 135.00 132.63 2o0t s PRO 365 Ca 0.69 1.52 -0.06 0.00 0.02 0.00 0.00 61.00 63.17 2o0t s PRO 365 Cb -0.22 -1.93 0.03 0.00 0.02 0.00 0.00 34.50 32.40 2o0t s PRO 365 CO 0.38 -1.30 0.21 0.54 -0.33 0.00 0.00 177.00 176.50 2o0t s VAL 366 N -2.14 -0.02 0.33 3.83 0.11 0.18 -4.82 120.40 117.88 2o0t s VAL 366 Ca 0.70 0.08 -0.29 0.00 -2.93 0.00 0.00 61.98 59.54 2o0t s VAL 366 Cb -0.23 -0.32 -0.11 0.00 -1.53 0.00 0.00 36.38 34.18 2o0t s VAL 366 CO 0.39 0.03 1.53 -0.81 -3.33 0.00 0.00 175.10 172.91 2o0t n PRO 367 N 3.60 2.65 -4.00 1.54 -0.04 -1.26 -1.54 135.00 135.95 2o0t n PRO 367 Ca -0.19 0.93 -0.10 0.00 -0.04 0.00 0.00 63.50 64.11 2o0t n PRO 367 Cb 0.56 -2.68 -0.08 0.00 -0.04 0.00 0.00 33.50 31.26 2o0t n PRO 367 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2o0t s ALA 368 N -0.56 0.19 -0.04 0.55 0.00 0.20 -1.32 121.76 120.77 2o0t s ALA 368 Ca 0.59 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 51.55 2o0t s ALA 368 Cb -0.49 0.85 0.02 0.00 0.00 0.00 0.00 23.12 23.49 2o0t s ALA 368 CO 0.56 -0.61 -0.04 0.50 0.00 0.00 0.00 175.76 176.17 2o0t s ARG 369 N -3.98 0.81 -0.23 0.00 3.52 -0.75 -2.18 118.95 116.14 2o0t s ARG 369 Ca 0.18 -0.10 -0.18 0.00 -0.13 0.00 0.00 55.73 55.50 2o0t s ARG 369 Cb 0.04 -0.82 -0.03 0.00 -1.56 0.00 0.00 34.95 32.58 2o0t s ARG 369 CO -0.00 -0.08 0.49 -1.17 -0.81 0.00 0.00 175.30 173.73 2o0t s LEU 370 N 0.90 4.10 0.15 -0.88 2.96 0.30 -1.40 118.68 124.81 2o0t s LEU 370 Ca -0.11 0.56 0.08 0.00 -0.22 0.00 0.00 54.13 54.44 2o0t s LEU 370 Cb -0.14 -2.64 -0.04 0.00 0.50 0.00 0.00 46.19 43.87 2o0t s LEU 370 CO 0.00 -0.21 -0.18 0.68 -1.32 0.00 0.00 176.35 175.33 2o0t s VAL 371 N 1.88 1.70 0.00 1.68 -7.23 -0.64 -0.23 120.40 117.57 2o0t s VAL 371 Ca 0.21 -1.82 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 2o0t s VAL 371 Cb -0.15 -1.74 0.00 0.00 0.56 0.00 0.00 36.38 35.05 2o0t s VAL 371 CO 0.09 -0.30 0.00 0.61 -0.31 0.00 0.00 175.10 175.19 2o0t n GLY 372 N 0.45 0.56 0.81 2.32 0.00 -1.01 -1.25 105.19 107.06 2o0t n GLY 372 Ca -0.14 -1.88 0.08 0.00 0.00 0.00 0.00 46.02 44.08 2o0t n GLY 372 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2o0t n LYS 373 N -0.47 2.02 -2.62 1.61 2.85 -0.18 -4.48 118.16 116.89 2o0t n LYS 373 Ca 0.00 -1.89 -0.35 0.00 -1.05 0.00 0.00 58.31 55.03 2o0t n LYS 373 Cb 0.00 -1.36 -0.05 0.00 -0.65 0.00 0.00 35.03 32.98 2o0t n LYS 373 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 2o0t s HIS 374 N -1.21 3.17 -0.89 5.58 3.76 -1.26 -4.93 115.29 119.51 2o0t s HIS 374 Ca 0.27 1.61 -0.08 0.00 -0.15 0.00 0.00 55.06 56.71 2o0t s HIS 374 Cb 0.16 -3.02 -0.13 0.00 1.11 0.00 0.00 32.58 30.69 2o0t s HIS 374 CO 0.22 -0.56 3.16 0.00 -0.85 0.00 0.00 174.74 176.71 2o0t s GLU 376 N 1.15 0.39 0.30 0.00 2.12 -1.26 -5.06 118.70 116.35 2o0t s GLU 376 Ca 0.67 0.88 0.06 0.00 0.36 0.00 0.00 54.97 56.93 2o0t s GLU 376 Cb 0.25 0.07 0.76 0.00 0.26 0.00 0.00 34.13 35.47 2o0t s GLU 376 CO -0.05 -0.18 1.76 0.77 -0.54 0.00 0.00 175.26 177.01 2o0t h SER 377 N 7.38 0.71 0.00 -1.70 0.02 -2.03 -2.15 113.55 115.78 2o0t h SER 377 Ca -0.31 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2o0t h SER 377 Cb 1.17 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2o0t h SER 377 CO 0.24 0.21 0.00 0.61 -1.14 0.00 0.00 176.83 176.75 2o0t n GLY 378 N -1.32 -0.82 3.49 -3.77 0.00 -1.26 -4.55 105.19 96.95 2o0t n GLY 378 Ca 0.24 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2o0t n GLY 378 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2o0t n ASP 379 N -0.92 4.10 -4.12 1.61 2.03 -0.81 -4.73 116.55 113.71 2o0t n ASP 379 Ca 0.16 -2.83 -0.29 0.00 0.52 0.00 0.00 54.79 52.36 2o0t n ASP 379 Cb 0.08 -1.71 -0.17 0.00 -0.72 0.00 0.00 41.12 38.60 2o0t n ASP 379 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2o0t s ILE 380 N 6.51 1.68 -0.21 5.18 1.01 -1.26 -2.39 121.20 131.72 2o0t s ILE 380 Ca 0.59 -0.78 -0.12 0.00 0.00 0.00 0.00 60.65 60.34 2o0t s ILE 380 Cb 0.04 -1.49 -0.19 0.00 0.01 0.00 0.00 42.46 40.83 2o0t s ILE 380 CO 0.09 0.48 0.03 -0.38 0.00 0.00 0.00 174.94 175.16 2o0t n ILE 381 N 3.87 1.59 -3.77 2.92 5.41 0.68 -4.26 119.36 125.81 2o0t n ILE 381 Ca -0.20 -0.38 -0.27 0.00 1.00 0.00 0.00 62.75 62.91 2o0t n ILE 381 Cb 0.52 -1.81 -0.17 0.00 -0.71 0.00 0.00 39.64 37.47 2o0t n ILE 381 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2o0t s VAL 382 N -2.48 0.58 0.07 1.39 1.01 -0.70 -4.72 120.40 115.54 2o0t s VAL 382 Ca -0.31 -0.40 -0.35 0.00 0.00 0.00 0.00 61.98 60.93 2o0t s VAL 382 Cb 0.09 -0.94 -0.19 0.00 0.00 0.00 0.00 36.38 35.33 2o0t s VAL 382 CO 0.61 -0.04 1.61 -0.09 0.00 0.00 0.00 175.10 177.19 2o0t h ARG 383 N 8.25 -1.01 -4.09 2.72 2.43 -1.88 0.89 114.38 121.68 2o0t h ARG 383 Ca -0.18 0.07 -0.53 0.00 -0.81 0.00 0.00 59.98 58.52 2o0t h ARG 383 Cb 1.12 0.23 -0.38 0.00 -0.42 0.00 0.00 29.97 30.52 2o0t h ARG 383 CO 0.33 -0.67 -0.79 -0.51 -1.51 0.00 0.00 179.97 176.81 2o0t s ASP 384 N -4.28 2.55 0.25 -3.80 1.01 -1.26 -4.28 116.67 106.87 2o0t s ASP 384 Ca -0.18 -0.53 -0.05 0.00 0.71 0.00 0.00 52.55 52.50 2o0t s ASP 384 Cb 0.03 -0.83 0.02 0.00 1.01 0.00 0.00 42.92 43.15 2o0t s ASP 384 CO 0.61 -0.18 0.41 1.07 0.21 0.00 0.00 175.17 177.30 2o0t n THR 385 N 4.93 0.00 -4.24 -1.27 5.66 -0.93 -5.01 114.28 113.42 2o0t n THR 385 Ca -0.11 -1.02 -0.18 0.00 -3.05 0.00 0.00 64.05 59.69 2o0t n THR 385 Cb 0.48 0.72 -0.15 0.00 -1.55 0.00 0.00 70.33 69.84 2o0t n THR 385 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 175.07 172.28 2o0t s TRP 386 N -3.88 0.66 0.12 1.09 0.52 -1.26 -0.63 118.94 115.55 2o0t s TRP 386 Ca 0.16 -0.14 0.04 0.00 0.02 0.00 0.00 56.10 56.18 2o0t s TRP 386 Cb -0.02 -0.47 -0.04 0.00 -1.15 0.00 0.00 33.47 31.80 2o0t s TRP 386 CO 0.12 -0.05 -0.09 0.14 0.02 0.00 0.00 176.95 177.09 2o0t s VAL 387 N 0.07 0.98 0.46 4.03 -7.23 -0.59 -4.89 120.40 113.23 2o0t s VAL 387 Ca -0.01 -1.88 -0.25 0.00 -1.81 0.00 0.00 61.98 58.03 2o0t s VAL 387 Cb -0.05 -1.64 -0.08 0.00 0.56 0.00 0.00 36.38 35.17 2o0t s VAL 387 CO -0.00 -0.71 1.43 -2.65 -0.31 0.00 0.00 175.10 172.86 2o0t n PRO 388 N 0.10 2.21 0.32 4.82 -0.02 -1.26 -0.64 135.00 140.53 2o0t n PRO 388 Ca -0.13 0.79 0.20 0.00 -2.02 0.00 0.00 63.50 62.34 2o0t n PRO 388 Cb 0.60 -2.64 1.09 0.00 -0.02 0.00 0.00 33.50 32.52 2o0t n PRO 388 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2o0t h ASP 389 N 2.22 0.00 -0.68 2.55 -0.00 -0.98 -2.54 116.42 116.98 2o0t h ASP 389 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.52 2o0t h ASP 389 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.60 2o0t h ASP 389 CO 0.61 0.00 0.00 -0.90 -0.00 0.00 0.00 179.24 178.95 2o0t n ASP 390 N -3.36 4.38 -4.59 2.28 5.75 -1.26 -4.98 116.55 114.76 2o0t n ASP 390 Ca -0.03 -2.24 -0.45 0.00 -0.01 0.00 0.00 54.79 52.07 2o0t n ASP 390 Cb 0.10 -0.53 -0.02 0.00 -1.03 0.00 0.00 41.12 39.64 2o0t n ASP 390 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2o0t n ILE 391 N 1.35 1.98 -3.70 2.12 3.06 -0.96 -4.96 119.36 118.25 2o0t n ILE 391 Ca 0.25 -0.50 -0.12 0.00 -2.50 0.00 0.00 62.75 59.89 2o0t n ILE 391 Cb 0.76 -1.00 -0.07 0.00 0.54 0.00 0.00 39.64 39.88 2o0t n ILE 391 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2o0t s ARG 392 N -1.54 0.89 0.29 9.51 1.70 -1.26 -4.97 118.95 123.57 2o0t s ARG 392 Ca 0.59 -0.49 -0.29 0.00 -0.47 0.00 0.00 55.73 55.07 2o0t s ARG 392 Cb -0.70 0.39 -0.13 0.00 -0.57 0.00 0.00 34.95 33.94 2o0t s ARG 392 CO 0.60 -0.30 1.29 -2.30 -1.08 0.00 0.00 175.30 173.50 2o0t n PRO 393 N 0.41 1.95 0.00 3.89 -0.02 -1.26 -1.95 135.00 138.02 2o0t n PRO 393 Ca -0.18 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2o0t n PRO 393 Cb 0.60 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2o0t n PRO 393 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o0t n GLY 394 N 1.38 3.36 3.75 -1.23 0.00 0.58 -4.98 105.19 108.05 2o0t n GLY 394 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2o0t n GLY 394 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2o0t s ASP 395 N -0.57 5.17 -0.17 1.61 1.01 -0.82 -4.78 116.67 118.11 2o0t s ASP 395 Ca 0.00 2.55 -0.07 0.00 0.71 0.00 0.00 52.55 55.74 2o0t s ASP 395 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 2o0t s ASP 395 CO 0.00 -1.62 0.08 -0.76 0.21 0.00 0.00 175.17 173.08 2o0t s LEU 396 N -3.87 3.96 0.18 1.23 1.43 -1.26 -1.17 118.68 119.17 2o0t s LEU 396 Ca 0.76 0.17 0.11 0.00 -1.03 0.00 0.00 54.13 54.14 2o0t s LEU 396 Cb -0.35 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 43.83 2o0t s LEU 396 CO 0.39 0.23 -0.20 0.68 0.23 0.00 0.00 176.35 177.68 2o0t s VAL 397 N 0.06 2.59 -0.01 -1.59 -7.23 -0.80 -0.68 120.40 112.73 2o0t s VAL 397 Ca 0.07 -1.87 0.05 0.00 -1.81 0.00 0.00 61.98 58.42 2o0t s VAL 397 Cb -0.12 -2.24 -0.01 0.00 0.56 0.00 0.00 36.38 34.57 2o0t s VAL 397 CO 0.00 -0.08 -0.17 0.00 -0.31 0.00 0.00 175.10 174.55 2o0t s ALA 398 N -1.58 1.40 -0.22 1.32 0.00 -0.41 -0.80 121.76 121.47 2o0t s ALA 398 Ca 0.21 -0.72 -0.08 0.00 0.00 0.00 0.00 51.96 51.37 2o0t s ALA 398 Cb -0.09 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 2o0t s ALA 398 CO 0.11 0.34 0.08 0.08 0.00 0.00 0.00 175.76 176.37 2o0t s VAL 399 N -0.39 4.72 0.54 0.00 1.01 -0.36 -1.91 120.40 124.02 2o0t s VAL 399 Ca 0.06 -0.04 -0.16 0.00 0.00 0.00 0.00 61.98 61.84 2o0t s VAL 399 Cb -0.07 -3.17 -0.07 0.00 0.00 0.00 0.00 36.38 33.07 2o0t s VAL 399 CO -0.01 0.39 1.00 0.00 0.00 0.00 0.00 175.10 176.48 2o0t s ALA 400 N 0.97 3.02 -1.34 5.51 0.00 -0.35 -1.12 121.76 128.45 2o0t s ALA 400 Ca 0.05 0.18 -0.07 0.00 0.00 0.00 0.00 51.96 52.12 2o0t s ALA 400 Cb -0.14 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 19.87 2o0t s ALA 400 CO 0.03 -0.37 1.06 0.00 0.00 0.00 0.00 175.76 176.49 2o0t n ALA 401 N -1.77 -1.55 -0.31 0.00 0.00 -1.03 -4.64 120.51 111.21 2o0t n ALA 401 Ca 0.07 0.20 0.11 0.00 0.00 0.00 0.00 53.44 53.82 2o0t n ALA 401 Cb 0.54 -4.25 0.32 0.00 0.00 0.00 0.00 19.45 16.06 2o0t n ALA 401 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2o0t n THR 402 N -4.67 1.13 0.30 0.00 -2.24 -0.45 -4.51 114.28 103.85 2o0t n THR 402 Ca -0.09 -0.99 0.19 0.00 -2.27 0.00 0.00 64.05 60.89 2o0t n THR 402 Cb 0.59 0.39 0.89 0.00 -2.10 0.00 0.00 70.33 70.10 2o0t n THR 402 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2o0t h GLY 403 N 4.42 0.00 -5.73 3.38 0.00 -1.46 -3.37 103.07 100.31 2o0t h GLY 403 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 2o0t h GLY 403 CO 0.05 0.00 -0.84 0.00 0.00 0.00 0.00 176.54 175.75 2o0t s ALA 404 N -3.84 2.34 -1.00 3.60 0.00 -1.26 -4.34 121.76 117.26 2o0t s ALA 404 Ca -0.01 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 50.89 2o0t s ALA 404 Cb 0.10 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 22.16 2o0t s ALA 404 CO 0.48 0.02 0.00 0.66 0.00 0.00 0.00 175.76 176.91 2o0t n TYR 405 N 3.98 0.00 -0.08 0.00 4.01 0.18 -4.86 117.16 120.39 2o0t n TYR 405 Ca -0.19 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.45 2o0t n TYR 405 Cb 0.52 -2.08 -0.03 0.00 -0.31 0.00 0.00 39.34 37.44 2o0t n TYR 405 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2o0t h TYR 407 N -0.87 0.43 -1.15 0.00 5.03 -1.79 -2.31 116.97 116.30 2o0t h TYR 407 Ca -0.07 0.00 0.34 0.00 2.58 0.00 0.00 58.73 61.58 2o0t h TYR 407 Cb 0.94 -0.14 -0.11 0.00 1.55 0.00 0.00 36.73 38.97 2o0t h TYR 407 CO -0.34 0.29 0.74 0.77 -1.32 0.00 0.00 178.16 178.30 2o0t h SER 408 N 0.44 0.35 -0.61 -2.11 0.02 -1.80 0.41 113.55 110.27 2o0t h SER 408 Ca 0.12 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2o0t h SER 408 Cb -0.02 0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2o0t h SER 408 CO -0.02 -0.03 0.00 0.18 -1.14 0.00 0.00 176.83 175.81 2o0t n LEU 409 N -4.65 3.79 -4.74 5.07 4.77 -0.94 -5.01 117.00 115.29 2o0t n LEU 409 Ca 0.30 -1.82 -0.39 0.00 -0.03 0.00 0.00 56.01 54.08 2o0t n LEU 409 Cb 1.11 -0.40 0.04 0.00 -2.33 0.00 0.00 43.42 41.84 2o0t n LEU 409 CO 0.23 0.90 0.98 -1.54 -1.33 0.00 0.00 177.39 176.64 2o0t n SER 410 N 1.60 2.76 -4.20 -1.43 3.41 0.13 -4.87 113.62 111.02 2o0t n SER 410 Ca 0.23 1.01 -0.24 0.00 -0.26 0.00 0.00 58.87 59.61 2o0t n SER 410 Cb 0.62 -1.57 -0.09 0.00 -0.26 0.00 0.00 64.21 62.91 2o0t n SER 410 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2o0t s SER 411 N -0.80 2.55 -0.51 4.04 1.04 -0.90 -5.05 113.70 114.08 2o0t s SER 411 Ca 0.69 -1.59 0.02 0.00 0.48 0.00 0.00 55.95 55.55 2o0t s SER 411 Cb -0.43 0.35 0.47 0.00 0.10 0.00 0.00 66.02 66.51 2o0t s SER 411 CO 0.52 -0.85 1.72 0.54 0.98 0.00 0.00 173.24 176.15 2o0t n ARG 412 N -0.82 2.91 -1.63 4.02 1.74 -1.26 -4.65 116.66 116.97 2o0t n ARG 412 Ca -0.05 -3.56 -0.48 0.00 -0.77 0.00 0.00 57.85 53.00 2o0t n ARG 412 Cb 0.65 -2.25 -0.04 0.00 -1.02 0.00 0.00 32.46 29.80 2o0t n ARG 412 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2o0t n TYR 413 N -0.88 1.89 -2.14 -1.55 -0.00 -1.26 0.24 117.16 113.45 2o0t n TYR 413 Ca 0.55 0.47 -0.19 0.00 -0.00 0.00 0.00 57.90 58.73 2o0t n TYR 413 Cb 0.84 -2.43 -0.03 0.00 -0.00 0.00 0.00 39.34 37.72 2o0t n TYR 413 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 2o0t n ASN 414 N 2.70 -5.25 -3.71 2.98 3.02 -1.26 -2.28 115.26 111.46 2o0t n ASN 414 Ca 0.16 0.17 -0.27 0.00 -0.03 0.00 0.00 54.58 54.61 2o0t n ASN 414 Cb 0.26 -4.48 0.05 0.00 -0.61 0.00 0.00 39.78 35.00 2o0t n ASN 414 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2o0t n MET 415 N -2.73 -6.55 -3.30 3.52 2.81 0.14 -4.95 117.12 106.06 2o0t n MET 415 Ca -0.21 0.71 -0.42 0.00 -1.81 0.00 0.00 57.70 55.97 2o0t n MET 415 Cb 0.65 -5.68 -0.08 0.00 -0.71 0.00 0.00 33.22 27.40 2o0t n MET 415 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2o0t s VAL 416 N -3.29 5.06 0.73 2.03 1.01 -0.97 -5.06 120.40 119.91 2o0t s VAL 416 Ca 0.61 -0.15 -0.12 0.00 0.00 0.00 0.00 61.98 62.33 2o0t s VAL 416 Cb -0.29 -4.02 0.03 0.00 0.00 0.00 0.00 36.38 32.11 2o0t s VAL 416 CO 0.75 -0.37 1.09 -0.83 0.00 0.00 0.00 175.10 175.74 2o0t s GLY 417 N 1.81 1.79 0.35 4.51 0.00 -1.26 -4.24 107.32 110.29 2o0t s GLY 417 Ca 0.14 0.31 -0.29 0.00 0.00 0.00 0.00 44.72 44.88 2o0t s GLY 417 CO 0.14 0.65 1.52 0.54 0.00 0.00 0.00 173.10 175.94 2o0t n ARG 418 N -3.18 2.65 -1.33 2.90 1.74 -1.26 -4.77 116.66 113.41 2o0t n ARG 418 Ca 0.09 0.93 -0.32 0.00 -0.77 0.00 0.00 57.85 57.78 2o0t n ARG 418 Cb 0.53 -2.68 0.09 0.00 -1.02 0.00 0.00 32.46 29.39 2o0t n ARG 418 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2o0t s PRO 419 N -1.53 2.14 0.68 5.56 0.02 -1.26 -1.69 135.00 138.92 2o0t s PRO 419 Ca 0.57 1.44 -0.16 0.00 0.02 0.00 0.00 61.00 62.88 2o0t s PRO 419 Cb -0.49 -1.86 0.01 0.00 0.02 0.00 0.00 34.50 32.18 2o0t s PRO 419 CO 0.58 -1.77 1.16 0.00 -0.33 0.00 0.00 177.00 176.65 2o0t s ALA 420 N -2.48 2.34 -0.10 -1.55 0.00 -1.26 -4.41 121.76 114.30 2o0t s ALA 420 Ca 0.67 0.74 0.02 0.00 0.00 0.00 0.00 51.96 53.38 2o0t s ALA 420 Cb -0.22 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.52 2o0t s ALA 420 CO 0.50 -1.49 -0.14 0.08 0.00 0.00 0.00 175.76 174.71 2o0t s VAL 421 N -2.10 1.36 0.04 0.00 1.01 0.74 -1.86 120.40 119.59 2o0t s VAL 421 Ca 0.71 -0.56 0.09 0.00 0.00 0.00 0.00 61.98 62.22 2o0t s VAL 421 Cb -0.25 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 2o0t s VAL 421 CO 0.41 0.41 -0.26 -0.69 0.00 0.00 0.00 175.10 174.98 2o0t s VAL 422 N 1.01 2.13 -0.10 2.92 1.01 -0.04 -0.22 120.40 127.11 2o0t s VAL 422 Ca -0.07 -1.38 0.00 0.00 0.00 0.00 0.00 61.98 60.54 2o0t s VAL 422 Cb -0.15 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 2o0t s VAL 422 CO -0.01 0.37 -0.09 0.00 0.00 0.00 0.00 175.10 175.36 2o0t s ALA 423 N -0.80 2.82 -0.01 5.51 0.00 -0.30 -0.44 121.76 128.54 2o0t s ALA 423 Ca 0.12 -0.89 0.07 0.00 0.00 0.00 0.00 51.96 51.25 2o0t s ALA 423 Cb -0.10 -1.23 -0.02 0.00 0.00 0.00 0.00 23.12 21.77 2o0t s ALA 423 CO 0.02 0.41 -0.23 0.14 0.00 0.00 0.00 175.76 176.10 2o0t s VAL 424 N -0.26 1.84 -0.23 0.00 -7.23 -0.22 -1.20 120.40 113.10 2o0t s VAL 424 Ca 0.03 -1.02 -0.09 0.00 -1.81 0.00 0.00 61.98 59.09 2o0t s VAL 424 Cb -0.13 -1.53 0.10 0.00 0.56 0.00 0.00 36.38 35.38 2o0t s VAL 424 CO 0.03 0.49 0.50 -2.28 -0.31 0.00 0.00 175.10 173.53 2o0t s HIS 425 N -0.57 -0.94 -1.64 2.82 5.04 0.43 -2.01 115.29 118.42 2o0t s HIS 425 Ca 0.09 1.76 -0.16 0.00 -1.54 0.00 0.00 55.06 55.21 2o0t s HIS 425 Cb -0.09 0.46 0.13 0.00 0.04 0.00 0.00 32.58 33.11 2o0t s HIS 425 CO -0.01 -0.52 0.79 0.00 -2.34 0.00 0.00 174.74 172.67 2o0t n ALA 426 N 5.22 -1.34 -0.55 1.58 0.00 -1.26 -0.86 120.51 123.30 2o0t n ALA 426 Ca -0.12 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2o0t n ALA 426 Cb 0.51 -3.50 0.00 0.00 0.00 0.00 0.00 19.45 16.45 2o0t n ALA 426 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o0t n GLY 427 N -1.52 0.75 3.20 0.00 0.00 0.34 -5.02 105.19 102.94 2o0t n GLY 427 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2o0t n GLY 427 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2o0t s ASN 428 N -2.55 2.83 0.04 1.61 0.01 -0.04 -4.84 114.94 112.01 2o0t s ASN 428 Ca 0.00 -0.50 0.05 0.00 -0.71 0.00 0.00 52.86 51.70 2o0t s ASN 428 Cb 0.00 -1.12 -0.04 0.00 0.41 0.00 0.00 41.25 40.50 2o0t s ASN 428 CO 0.00 0.16 -0.08 0.00 -1.51 0.00 0.00 177.10 175.68 2o0t s ALA 429 N 0.23 3.00 -0.04 0.60 0.00 -1.26 -0.43 121.76 123.86 2o0t s ALA 429 Ca -0.13 -1.10 -0.04 0.00 0.00 0.00 0.00 51.96 50.69 2o0t s ALA 429 Cb -0.16 -1.05 0.01 0.00 0.00 0.00 0.00 23.12 21.92 2o0t s ALA 429 CO 0.06 0.63 0.12 -0.98 0.00 0.00 0.00 175.76 175.59 2o0t s ARG 430 N -1.72 0.16 0.16 0.00 1.70 -0.34 -4.99 118.95 113.91 2o0t s ARG 430 Ca 0.19 0.12 -0.30 0.00 -0.47 0.00 0.00 55.73 55.27 2o0t s ARG 430 Cb -0.11 0.07 -0.08 0.00 -0.57 0.00 0.00 34.95 34.27 2o0t s ARG 430 CO 0.10 -0.02 1.20 -1.17 -1.08 0.00 0.00 175.30 174.33 2o0t s LEU 431 N -0.03 4.43 -0.08 -1.89 2.96 -1.26 -1.15 118.68 121.66 2o0t s LEU 431 Ca -0.01 2.19 -0.08 0.00 -0.22 0.00 0.00 54.13 56.00 2o0t s LEU 431 Cb -0.01 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 2o0t s LEU 431 CO 0.00 -0.39 -0.18 0.52 -1.32 0.00 0.00 176.35 174.98 2o0t n VAL 432 N 2.82 1.12 -4.90 1.68 0.31 0.69 -4.90 118.33 115.15 2o0t n VAL 432 Ca 0.05 0.08 -0.31 0.00 -0.01 0.00 0.00 64.34 64.14 2o0t n VAL 432 Cb 0.45 -1.86 -0.17 0.00 -0.91 0.00 0.00 33.84 31.36 2o0t n VAL 432 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2o0t s LEU 433 N -7.17 2.03 0.52 7.52 1.43 -0.71 -4.99 118.68 117.32 2o0t s LEU 433 Ca -0.17 -0.55 -0.17 0.00 -1.03 0.00 0.00 54.13 52.21 2o0t s LEU 433 Cb 0.04 -1.36 -0.07 0.00 0.03 0.00 0.00 46.19 44.83 2o0t s LEU 433 CO 0.23 0.11 1.00 0.00 0.23 0.00 0.00 176.35 177.92 2o0t s ARG 434 N 0.60 3.85 0.31 1.70 1.70 -1.26 -0.19 118.95 125.67 2o0t s ARG 434 Ca -0.13 1.05 -0.29 0.00 -0.47 0.00 0.00 55.73 55.89 2o0t s ARG 434 Cb -0.17 -2.12 -0.11 0.00 -0.57 0.00 0.00 34.95 31.99 2o0t s ARG 434 CO 0.04 -0.36 1.48 0.50 -1.08 0.00 0.00 175.30 175.87 2o0t s ARG 435 N -3.91 4.19 0.55 3.89 3.52 -1.26 -4.55 118.95 121.38 2o0t s ARG 435 Ca 0.61 2.45 -0.20 0.00 -0.13 0.00 0.00 55.73 58.45 2o0t s ARG 435 Cb -0.11 -3.04 -0.05 0.00 -1.56 0.00 0.00 34.95 30.19 2o0t s ARG 435 CO 0.29 -0.48 1.23 -1.21 -0.81 0.00 0.00 175.30 174.33 2o0t s GLU 436 N -1.15 3.19 0.41 5.12 2.02 -0.68 -4.93 118.70 122.68 2o0t s GLU 436 Ca 0.57 1.91 0.07 0.00 0.02 0.00 0.00 54.97 57.54 2o0t s GLU 436 Cb -0.45 -2.11 -0.07 0.00 0.10 0.00 0.00 34.13 31.60 2o0t s GLU 436 CO 0.52 -1.06 0.04 0.95 0.02 0.00 0.00 175.26 175.73 2o0t s THR 437 N -1.51 2.02 0.30 3.63 -4.23 -1.26 -4.73 115.64 109.86 2o0t s THR 437 Ca 0.73 -1.95 0.04 0.00 -1.18 0.00 0.00 61.69 59.33 2o0t s THR 437 Cb -0.32 -2.98 0.30 0.00 1.34 0.00 0.00 72.50 70.84 2o0t s THR 437 CO 0.37 0.00 1.81 0.58 -0.54 0.00 0.00 174.62 176.84 2o0t h VAL 438 N 1.71 0.82 -0.80 2.29 2.07 -1.97 -1.43 116.25 118.92 2o0t h VAL 438 Ca -0.44 -0.30 0.04 0.00 0.82 0.00 0.00 66.70 66.83 2o0t h VAL 438 Cb 1.24 -0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 2o0t h VAL 438 CO 0.79 0.16 0.50 0.44 0.02 0.00 0.00 177.57 179.48 2o0t h ASP 439 N 0.86 0.81 0.08 0.57 5.19 -1.97 -0.88 116.42 121.09 2o0t h ASP 439 Ca 0.53 0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.96 2o0t h ASP 439 Cb 0.70 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.02 2o0t h ASP 439 CO -0.31 0.54 -0.16 0.44 -3.12 0.00 0.00 179.24 176.63 2o0t h ASP 440 N 0.96 -0.46 -1.02 6.45 3.45 -1.71 -2.02 116.42 122.07 2o0t h ASP 440 Ca 0.34 0.06 0.25 0.00 0.43 0.00 0.00 57.03 58.10 2o0t h ASP 440 Cb 0.08 0.18 -0.10 0.00 -0.56 0.00 0.00 39.33 38.93 2o0t h ASP 440 CO -0.14 -0.24 0.65 -0.07 -1.57 0.00 0.00 179.24 177.87 2o0t h LEU 441 N -0.32 0.51 -1.58 1.55 4.07 -0.97 -1.47 115.31 117.11 2o0t h LEU 441 Ca 0.03 0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.07 2o0t h LEU 441 Cb 0.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.08 2o0t h LEU 441 CO -0.10 0.12 0.00 0.18 -1.08 0.00 0.00 178.44 177.56 2o0t n LEU 442 N -4.66 2.42 0.26 1.67 4.77 -0.36 -4.64 117.00 116.46 2o0t n LEU 442 Ca 0.24 -0.88 0.16 0.00 -0.03 0.00 0.00 56.01 55.51 2o0t n LEU 442 Cb 0.80 -0.06 0.60 0.00 -2.33 0.00 0.00 43.42 42.44 2o0t n LEU 442 CO 0.25 0.44 0.96 0.77 -1.33 0.00 0.00 177.39 178.48 2o0t h SER 443 N 3.58 0.00 0.10 -1.43 4.64 -0.51 -2.47 113.55 117.46 2o0t h SER 443 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o0t h SER 443 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2o0t h SER 443 CO 0.00 0.00 -0.15 0.18 -0.87 0.00 0.00 176.83 175.99 2o0t n LEU 444 N -3.03 1.44 -4.75 5.97 4.77 -1.26 -4.91 117.00 115.23 2o0t n LEU 444 Ca 0.01 -0.45 -0.41 0.00 -0.03 0.00 0.00 56.01 55.14 2o0t n LEU 444 Cb 0.33 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.32 2o0t n LEU 444 CO 0.28 0.25 0.75 -1.61 -1.33 0.00 0.00 177.39 175.73 2o0t s GLU 445 N -2.26 4.68 0.00 3.23 2.02 -0.93 -5.02 118.70 120.41 2o0t s GLU 445 Ca 0.30 1.68 0.00 0.00 0.02 0.00 0.00 54.97 56.97 2o0t s GLU 445 Cb 0.20 -3.25 0.00 0.00 0.10 0.00 0.00 34.13 31.18 2o0t s GLU 445 CO 0.43 0.23 0.00 0.28 0.02 0.00 0.00 175.26 176.22 2o0t n VAL 446 N 1.76 0.00 0.00 2.63 0.31 -1.26 -5.13 118.33 116.64 2o0t n VAL 446 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2o0t n VAL 446 Cb 0.46 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 2o0t n VAL 446 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37