#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 0.13 0.05 -3.83 1.02 -1.26 -4.02 120.64 112.73 2o0t n GLU 3 Ca 0.00 -0.03 0.13 0.00 -0.02 0.00 0.00 57.16 57.24 2o0t n GLU 3 Cb 0.00 -1.51 0.43 0.00 -0.02 0.00 0.00 31.44 30.34 2o0t n GLU 3 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2o0t n LEU 4 N -1.66 0.49 0.16 -4.62 7.94 -1.26 -3.41 117.00 114.64 2o0t n LEU 4 Ca 0.03 0.45 0.11 0.00 -1.11 0.00 0.00 56.01 55.48 2o0t n LEU 4 Cb 0.38 -0.35 0.08 0.00 0.53 0.00 0.00 43.42 44.05 2o0t n LEU 4 CO 0.43 -0.07 0.41 0.17 -1.11 0.00 0.00 177.39 177.22 2o0t h LEU 5 N 0.00 0.00 -9.79 -1.96 8.10 -1.95 -3.44 115.31 106.27 2o0t h LEU 5 Ca 0.00 0.00 -0.53 0.00 0.11 0.00 0.00 57.88 57.46 2o0t h LEU 5 Cb 0.64 0.00 0.07 0.00 -0.44 0.00 0.00 40.66 40.93 2o0t h LEU 5 CO 0.00 0.03 0.82 -2.28 -4.11 0.00 0.00 178.44 172.90 2o0t s HIS 6 N -3.27 2.86 -0.48 0.17 2.46 -1.22 -4.98 115.29 110.84 2o0t s HIS 6 Ca 0.03 0.93 0.04 0.00 0.47 0.00 0.00 55.06 56.53 2o0t s HIS 6 Cb 0.07 -3.95 0.12 0.00 -0.13 0.00 0.00 32.58 28.70 2o0t s HIS 6 CO 0.73 -3.11 0.21 -0.51 -2.47 0.00 0.00 174.74 169.59 2o0t s LEU 7 N -0.58 4.44 -0.25 8.88 1.43 -1.26 -5.07 118.68 126.28 2o0t s LEU 7 Ca 0.60 -2.80 -0.37 0.00 -1.03 0.00 0.00 54.13 50.53 2o0t s LEU 7 Cb -0.45 -1.64 -0.13 0.00 0.03 0.00 0.00 46.19 44.00 2o0t s LEU 7 CO 0.47 -0.27 1.92 0.00 0.23 0.00 0.00 176.35 178.70 2o0t n ALA 8 N 3.39 0.50 -0.12 4.21 0.00 -1.26 -4.81 120.51 122.42 2o0t n ALA 8 Ca 0.05 0.22 0.15 0.00 0.00 0.00 0.00 53.44 53.86 2o0t n ALA 8 Cb 0.35 -2.40 0.53 0.00 0.00 0.00 0.00 19.45 17.92 2o0t n ALA 8 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2o0t h PRO 9 N 9.36 0.35 0.00 0.00 0.13 -1.97 0.16 132.00 140.02 2o0t h PRO 9 Ca -0.41 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.62 2o0t h PRO 9 Cb 1.31 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2o0t h PRO 9 CO 0.98 0.23 -0.38 -2.95 -0.23 0.00 0.00 178.00 175.65 2o0t h ASN 10 N 0.36 0.00 0.08 1.44 -1.07 -1.94 -3.31 115.58 111.13 2o0t h ASN 10 Ca 0.33 0.00 -0.26 0.00 0.07 0.00 0.00 56.30 56.45 2o0t h ASN 10 Cb 0.80 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.04 2o0t h ASN 10 CO -0.09 0.38 -1.35 0.58 0.07 0.00 0.00 177.43 177.01 2o0t h VAL 11 N 0.00 1.00 -3.71 6.14 2.07 -1.24 -3.40 116.25 117.11 2o0t h VAL 11 Ca -0.00 -2.33 -0.49 0.00 0.82 0.00 0.00 66.70 64.69 2o0t h VAL 11 Cb 0.85 2.61 0.02 0.00 -1.52 0.00 0.00 31.29 33.25 2o0t h VAL 11 CO 0.05 0.62 0.15 0.26 0.02 0.00 0.00 177.57 178.67 2o0t s TRP 12 N -2.44 3.53 0.50 1.57 0.52 -0.55 -4.50 118.94 117.57 2o0t s TRP 12 Ca -0.22 0.97 -0.21 0.00 0.02 0.00 0.00 56.10 56.66 2o0t s TRP 12 Cb 0.05 -2.41 -0.10 0.00 -1.15 0.00 0.00 33.47 29.86 2o0t s TRP 12 CO 0.72 -0.25 0.73 -2.30 0.02 0.00 0.00 176.95 175.86 2o0t n PRO 13 N -1.89 0.81 -0.17 4.98 -0.02 -1.19 -4.86 135.00 132.65 2o0t n PRO 13 Ca 0.02 0.30 0.19 0.00 -2.02 0.00 0.00 63.50 61.99 2o0t n PRO 13 Cb 0.54 -1.81 0.56 0.00 -0.02 0.00 0.00 33.50 32.77 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 0.77 0.29 -0.78 -0.52 3.08 -1.89 -2.67 114.38 112.67 2o0t h ARG 14 Ca -0.44 -0.02 -0.50 0.00 0.07 0.00 0.00 59.98 59.09 2o0t h ARG 14 Cb 1.38 -0.07 -0.28 0.00 0.08 0.00 0.00 29.97 31.08 2o0t h ARG 14 CO 0.51 0.19 0.21 0.09 -1.07 0.00 0.00 179.97 179.90 2o0t n ASN 15 N -4.45 5.06 -4.72 7.04 3.02 -1.26 -4.96 115.26 114.99 2o0t n ASN 15 Ca 0.16 -3.75 -0.40 0.00 -0.03 0.00 0.00 54.58 50.55 2o0t n ASN 15 Cb 0.65 -0.72 -0.04 0.00 -0.61 0.00 0.00 39.78 39.06 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 -4.12 4.94 0.27 3.41 2.01 -1.01 -1.26 115.64 119.89 2o0t s THR 16 Ca 0.55 1.66 0.02 0.00 0.31 0.00 0.00 61.69 64.24 2o0t s THR 16 Cb 0.46 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 2o0t s THR 16 CO 0.02 0.24 0.16 0.42 -0.69 0.00 0.00 174.62 174.77 2o0t s THR 17 N 0.71 0.22 -0.07 -0.82 -4.23 -0.64 -4.99 115.64 105.82 2o0t s THR 17 Ca 0.42 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.97 2o0t s THR 17 Cb -0.19 -2.53 -0.01 0.00 1.34 0.00 0.00 72.50 71.11 2o0t s THR 17 CO 0.22 0.00 -0.21 -0.60 -0.54 0.00 0.00 174.62 173.49 2o0t s ARG 18 N -3.90 2.74 1.04 3.99 3.52 -1.26 -0.49 118.95 124.58 2o0t s ARG 18 Ca 0.38 -0.84 -0.22 0.00 -0.13 0.00 0.00 55.73 54.92 2o0t s ARG 18 Cb 0.06 -2.29 -0.03 0.00 -1.56 0.00 0.00 34.95 31.13 2o0t s ARG 18 CO 0.17 0.37 -0.68 -0.25 -0.81 0.00 0.00 175.30 174.09 2o0t n ASP 19 N 3.01 -2.68 0.20 -2.12 8.00 0.31 -4.90 116.55 118.36 2o0t n ASP 19 Ca -0.18 -0.09 0.12 0.00 0.71 0.00 0.00 54.79 55.35 2o0t n ASP 19 Cb 0.52 -0.72 0.15 0.00 -0.02 0.00 0.00 41.12 41.06 2o0t n ASP 19 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2o0t h GLU 20 N -1.64 0.00 -0.39 -1.24 9.09 -2.01 -3.21 114.58 115.18 2o0t h GLU 20 Ca -0.43 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.98 2o0t h GLU 20 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 2o0t h GLU 20 CO 0.28 0.00 0.00 1.33 0.05 0.00 0.00 179.01 180.67 2o0t n VAL 21 N -2.99 0.51 -0.94 -1.06 0.24 -1.26 -4.96 118.33 107.87 2o0t n VAL 21 Ca 0.03 -0.64 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 2o0t n VAL 21 Cb 0.53 0.61 0.00 0.00 -1.47 0.00 0.00 33.84 33.51 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 1.37 0.63 3.73 7.63 0.00 -1.21 -4.60 105.19 112.73 2o0t n GLY 22 Ca 0.18 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 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 5.16 0.09 1.61 1.01 -1.26 -3.55 120.40 121.46 2o0t s VAL 23 Ca 0.00 0.09 -0.31 0.00 0.00 0.00 0.00 61.98 61.77 2o0t s VAL 23 Cb 0.00 -3.31 -0.07 0.00 0.00 0.00 0.00 36.38 33.00 2o0t s VAL 23 CO 0.00 0.50 1.31 -0.69 0.00 0.00 0.00 175.10 176.21 2o0t s VAL 24 N -0.01 3.62 0.08 2.92 1.01 -0.88 0.11 120.40 127.25 2o0t s VAL 24 Ca 0.08 1.16 0.07 0.00 0.00 0.00 0.00 61.98 63.30 2o0t s VAL 24 Cb -0.12 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2o0t s VAL 24 CO 0.00 0.09 -0.15 0.00 0.00 0.00 0.00 175.10 175.04 2o0t s ILE 26 N -1.07 2.36 -1.43 0.00 -1.09 -0.23 -1.62 121.20 118.12 2o0t s ILE 26 Ca 0.17 -0.89 -0.14 0.00 -2.23 0.00 0.00 60.65 57.57 2o0t s ILE 26 Cb -0.11 -1.96 0.12 0.00 -1.58 0.00 0.00 42.46 38.93 2o0t s ILE 26 CO 0.09 0.54 0.61 0.00 -1.23 0.00 0.00 174.94 174.94 2o0t n ALA 27 N 3.91 -1.15 -0.65 9.38 0.00 -0.39 -0.90 120.51 130.72 2o0t n ALA 27 Ca -0.19 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2o0t n ALA 27 Cb 0.52 -2.99 0.00 0.00 0.00 0.00 0.00 19.45 16.98 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 -1.23 0.79 3.42 0.00 0.00 -1.26 -0.55 105.19 106.37 2o0t n GLY 28 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.04 3.99 0.25 -0.61 1.01 -0.08 -4.86 121.20 117.86 2o0t s ILE 29 Ca 0.00 -0.29 -0.31 0.00 0.00 0.00 0.00 60.65 60.05 2o0t s ILE 29 Cb 0.00 -2.83 -0.13 0.00 0.01 0.00 0.00 42.46 39.51 2o0t s ILE 29 CO 0.00 0.39 1.44 -2.65 0.00 0.00 0.00 174.94 174.12 2o0t n PRO 30 N 4.63 2.14 0.04 2.79 -0.02 -1.26 -1.06 135.00 142.25 2o0t n PRO 30 Ca -0.17 0.76 -0.03 0.00 -2.02 0.00 0.00 63.50 62.04 2o0t n PRO 30 Cb 0.51 -2.44 0.20 0.00 -0.02 0.00 0.00 33.50 31.76 2o0t n PRO 30 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2o0t h LEU 31 N 4.30 0.42 -0.80 2.45 4.07 -1.65 -2.29 115.31 121.81 2o0t h LEU 31 Ca -0.45 -0.16 0.16 0.00 0.08 0.00 0.00 57.88 57.51 2o0t h LEU 31 Cb 1.27 -0.12 -0.10 0.00 1.08 0.00 0.00 40.66 42.79 2o0t h LEU 31 CO 0.76 0.72 0.34 0.00 -1.08 0.00 0.00 178.44 179.19 2o0t h THR 32 N 0.35 0.63 -0.41 0.22 1.03 -1.87 -0.75 112.91 112.11 2o0t h THR 32 Ca 0.04 -0.16 -0.15 0.00 -0.01 0.00 0.00 66.41 66.13 2o0t h THR 32 Cb 0.74 0.12 -0.01 0.00 -1.07 0.00 0.00 68.15 67.93 2o0t h THR 32 CO 0.06 0.09 -0.35 -0.61 -0.01 0.00 0.00 175.52 174.70 2o0t h GLN 33 N 0.47 0.96 -0.77 0.00 4.15 -1.80 -1.71 115.11 116.40 2o0t h GLN 33 Ca 0.45 -0.48 -0.04 0.00 0.77 0.00 0.00 58.65 59.35 2o0t h GLN 33 Cb 0.72 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.38 2o0t h GLN 33 CO -0.42 1.15 0.34 -0.07 -1.93 0.00 0.00 178.83 177.89 2o0t h LEU 34 N 0.80 1.04 -0.52 -2.39 3.38 -1.18 0.31 115.31 116.74 2o0t h LEU 34 Ca 0.07 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2o0t h LEU 34 Cb 0.94 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2o0t h LEU 34 CO 0.09 0.91 0.15 0.00 0.09 0.00 0.00 178.44 179.68 2o0t h ALA 35 N 1.17 0.69 0.11 1.53 0.00 -1.00 0.80 119.26 122.56 2o0t h ALA 35 Ca 0.26 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2o0t h ALA 35 Cb 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2o0t h ALA 35 CO -0.03 0.36 -0.15 1.96 0.00 0.00 0.00 179.25 181.39 2o0t h GLN 36 N 0.72 -0.30 -0.37 0.00 4.20 -1.06 0.10 115.11 118.41 2o0t h GLN 36 Ca 0.17 0.02 -0.14 0.00 0.06 0.00 0.00 58.65 58.76 2o0t h GLN 36 Cb 0.30 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 2o0t h GLN 36 CO -0.00 -0.20 -0.30 0.93 -0.67 0.00 0.00 178.83 178.58 2o0t h GLU 37 N -0.31 0.85 0.00 1.46 5.08 -0.78 -3.38 114.58 117.50 2o0t h GLU 37 Ca 0.02 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2o0t h GLU 37 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2o0t h GLU 37 CO -0.07 1.07 -0.68 0.66 -1.00 0.00 0.00 179.01 178.99 2o0t n TYR 38 N -4.16 0.00 -0.14 4.33 4.02 0.26 -5.09 117.16 116.38 2o0t n TYR 38 Ca -0.02 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.88 2o0t n TYR 38 Cb 0.49 -0.06 -0.01 0.00 -0.02 0.00 0.00 39.34 39.75 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 1.52 -1.75 3.34 2.72 0.00 0.35 -4.90 105.19 106.47 2o0t n GLY 39 Ca 0.00 -1.48 -0.19 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.73 1.76 0.76 2.61 -4.23 -1.26 -4.39 115.64 109.16 2o0t s THR 40 Ca 0.00 -2.14 -0.13 0.00 -1.18 0.00 0.00 61.69 58.23 2o0t s THR 40 Cb 0.00 -1.99 0.06 0.00 1.34 0.00 0.00 72.50 71.91 2o0t s THR 40 CO 0.00 -0.53 1.16 -2.84 -0.54 0.00 0.00 174.62 171.88 2o0t s PRO 41 N -3.44 2.02 -0.06 3.99 0.02 -1.26 -4.96 135.00 131.31 2o0t s PRO 41 Ca 0.21 1.59 -0.02 0.00 0.02 0.00 0.00 61.00 62.79 2o0t s PRO 41 Cb -0.02 -1.84 0.04 0.00 0.02 0.00 0.00 34.50 32.70 2o0t s PRO 41 CO 0.07 -1.89 0.13 -1.17 -0.33 0.00 0.00 177.00 173.81 2o0t s LEU 42 N -5.51 0.74 -0.15 -5.54 2.96 -0.37 -4.07 118.68 106.73 2o0t s LEU 42 Ca 0.70 0.26 -0.22 0.00 -0.22 0.00 0.00 54.13 54.64 2o0t s LEU 42 Cb -0.25 0.29 -0.03 0.00 0.50 0.00 0.00 46.19 46.70 2o0t s LEU 42 CO 0.49 -0.15 0.69 -0.36 -1.32 0.00 0.00 176.35 175.70 2o0t s PHE 43 N 1.21 3.45 -0.26 5.38 0.08 -0.69 -0.22 117.98 126.93 2o0t s PHE 43 Ca -0.09 1.09 0.00 0.00 0.12 0.00 0.00 56.93 58.06 2o0t s PHE 43 Cb -0.12 -2.84 0.04 0.00 -0.57 0.00 0.00 43.02 39.54 2o0t s PHE 43 CO -0.05 -0.10 -0.07 0.08 -0.10 0.00 0.00 175.22 174.97 2o0t s VAL 44 N 1.60 2.58 -0.29 -0.44 1.01 -0.49 -0.84 120.40 123.53 2o0t s VAL 44 Ca 0.33 -1.35 -0.11 0.00 0.00 0.00 0.00 61.98 60.86 2o0t s VAL 44 Cb -0.16 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2o0t s VAL 44 CO 0.13 0.05 0.19 -0.63 0.00 0.00 0.00 175.10 174.84 2o0t s ILE 45 N 1.22 5.19 -0.74 2.22 1.01 0.29 -2.17 121.20 128.22 2o0t s ILE 45 Ca -0.04 0.05 -0.27 0.00 0.00 0.00 0.00 60.65 60.39 2o0t s ILE 45 Cb -0.18 -3.51 0.03 0.00 0.01 0.00 0.00 42.46 38.81 2o0t s ILE 45 CO -0.04 0.20 1.26 -0.62 0.00 0.00 0.00 174.94 175.74 2o0t s ASP 46 N 1.73 6.17 0.15 3.58 3.68 0.53 -0.86 116.67 131.66 2o0t s ASP 46 Ca 0.07 -0.50 -0.12 0.00 2.13 0.00 0.00 52.55 54.12 2o0t s ASP 46 Cb -0.16 -2.55 0.02 0.00 -1.45 0.00 0.00 42.92 38.77 2o0t s ASP 46 CO 0.10 -1.81 1.59 -0.08 0.13 0.00 0.00 175.17 175.10 2o0t h GLU 47 N 10.00 0.89 -0.70 4.34 4.81 -1.75 -2.50 114.58 129.66 2o0t h GLU 47 Ca -0.27 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 58.64 2o0t h GLU 47 Cb 1.05 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.32 2o0t h GLU 47 CO 1.28 0.94 0.36 0.22 -0.73 0.00 0.00 179.01 181.07 2o0t h ASP 48 N 0.75 0.88 -0.31 1.04 3.58 -1.90 -1.51 116.42 118.95 2o0t h ASP 48 Ca 0.14 -0.08 0.03 0.00 0.42 0.00 0.00 57.03 57.54 2o0t h ASP 48 Cb 0.55 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.35 2o0t h ASP 48 CO 0.03 0.73 0.10 -0.78 -2.88 0.00 0.00 179.24 176.44 2o0t h ASP 49 N 0.98 0.11 -0.42 2.28 -0.00 -1.84 0.78 116.42 118.31 2o0t h ASP 49 Ca 0.24 0.03 0.02 0.00 -0.00 0.00 0.00 57.03 57.33 2o0t h ASP 49 Cb 0.06 0.02 -0.03 0.00 -0.00 0.00 0.00 39.33 39.39 2o0t h ASP 49 CO -0.04 0.10 0.24 0.15 -0.00 0.00 0.00 179.24 179.69 2o0t h PHE 50 N 0.24 0.44 -0.60 0.28 3.57 -1.10 -1.37 116.94 118.39 2o0t h PHE 50 Ca 0.14 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 2o0t h PHE 50 Cb 0.11 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 2o0t h PHE 50 CO -0.14 0.24 0.00 0.00 -2.23 0.00 0.00 178.31 176.19 2o0t h ARG 51 N 0.48 1.05 -0.81 1.11 3.08 -1.16 -2.24 114.38 115.89 2o0t h ARG 51 Ca 0.17 -0.33 0.01 0.00 0.07 0.00 0.00 59.98 59.91 2o0t h ARG 51 Cb 0.04 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 2o0t h ARG 51 CO -0.10 1.03 0.53 0.77 -1.07 0.00 0.00 179.97 181.13 2o0t h SER 52 N 0.97 0.91 -0.63 7.04 0.02 -0.41 0.04 113.55 121.49 2o0t h SER 52 Ca 0.17 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 2o0t h SER 52 Cb 0.55 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 2o0t h SER 52 CO 0.03 0.65 0.28 0.03 -1.14 0.00 0.00 176.83 176.69 2o0t h ARG 53 N 1.08 0.92 0.13 3.45 -0.00 -1.10 0.21 114.38 119.07 2o0t h ARG 53 Ca 0.30 -0.15 0.00 0.00 -0.50 0.00 0.00 59.98 59.64 2o0t h ARG 53 Cb -0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 29.97 29.71 2o0t h ARG 53 CO -0.08 0.76 -0.13 0.00 0.00 0.00 0.00 179.97 180.52 2o0t h ARG 55 N -0.29 1.18 0.02 0.00 3.08 -0.85 -0.39 114.38 117.12 2o0t h ARG 55 Ca 0.00 -0.24 -0.20 0.00 0.07 0.00 0.00 59.98 59.61 2o0t h ARG 55 Cb 0.28 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2o0t h ARG 55 CO -0.04 0.98 -0.93 1.05 -1.07 0.00 0.00 179.97 179.97 2o0t h GLU 56 N 1.13 0.12 -0.31 0.04 4.11 -0.86 -1.89 114.58 116.93 2o0t h GLU 56 Ca 0.25 -0.16 -0.17 0.00 0.07 0.00 0.00 59.36 59.35 2o0t h GLU 56 Cb 0.28 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2o0t h GLU 56 CO -0.01 0.96 -0.48 1.15 0.07 0.00 0.00 179.01 180.70 2o0t h THR 57 N 0.06 1.28 -0.60 -1.06 2.02 -1.34 -0.83 112.91 112.44 2o0t h THR 57 Ca -0.04 -1.67 0.02 0.00 0.77 0.00 0.00 66.41 65.50 2o0t h THR 57 Cb 1.60 1.55 -0.04 0.00 -1.74 0.00 0.00 68.15 69.52 2o0t h THR 57 CO 0.14 0.54 0.37 0.00 0.37 0.00 0.00 175.52 176.94 2o0t h ALA 58 N 0.79 0.77 -0.30 6.16 0.00 -0.97 -1.42 119.26 124.30 2o0t h ALA 58 Ca 0.03 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2o0t h ALA 58 Cb 1.07 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2o0t h ALA 58 CO 0.11 0.12 -0.31 0.00 0.00 0.00 0.00 179.25 179.17 2o0t h ALA 59 N 1.25 0.44 -0.83 0.00 0.00 -1.30 -0.23 119.26 118.58 2o0t h ALA 59 Ca 0.24 -0.41 0.09 0.00 0.00 0.00 0.00 54.91 54.82 2o0t h ALA 59 Cb -0.01 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 2o0t h ALA 59 CO -0.09 0.48 0.48 0.00 0.00 0.00 0.00 179.25 180.12 2o0t h ALA 60 N 0.71 1.19 -0.64 0.00 0.00 -0.73 -2.38 119.26 117.40 2o0t h ALA 60 Ca 0.05 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2o0t h ALA 60 Cb 0.89 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2o0t h ALA 60 CO 0.08 0.11 0.00 1.19 0.00 0.00 0.00 179.25 180.63 2o0t n PHE 61 N -4.73 1.57 0.00 0.00 3.01 -0.57 -4.64 117.46 112.10 2o0t n PHE 61 Ca 0.14 -0.63 0.00 0.00 1.01 0.00 0.00 57.45 57.97 2o0t n PHE 61 Cb 0.27 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.46 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 1.07 3.10 3.60 1.37 0.00 -0.90 -4.78 105.19 108.65 2o0t n GLY 62 Ca 0.26 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.11 -0.20 0.48 1.61 0.15 -0.15 -4.90 113.70 110.59 2o0t s SER 63 Ca 0.00 0.17 0.21 0.00 0.70 0.00 0.00 55.95 57.03 2o0t s SER 63 Cb 0.00 0.17 1.22 0.00 -1.71 0.00 0.00 66.02 65.70 2o0t s SER 63 CO 0.00 -0.21 2.02 1.23 1.20 0.00 0.00 173.24 177.48 2o0t h GLY 64 N 2.24 0.00 1.77 9.45 0.00 -1.76 -1.53 103.07 113.24 2o0t h GLY 64 Ca -0.13 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.22 2o0t h GLY 64 CO 0.26 0.00 0.10 0.00 0.00 0.00 0.00 176.54 176.90 2o0t h ALA 65 N 1.84 1.50 -0.08 3.60 0.00 -1.93 -1.77 119.26 122.42 2o0t h ALA 65 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o0t h ALA 65 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2o0t h ALA 65 CO 0.02 -0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.23 2o0t n ASN 66 N -3.60 1.53 -3.90 0.00 5.03 -0.57 -4.75 115.26 108.99 2o0t n ASN 66 Ca -0.01 -1.58 -0.29 0.00 0.87 0.00 0.00 54.58 53.57 2o0t n ASN 66 Cb 0.19 -0.05 -0.16 0.00 -1.02 0.00 0.00 39.78 38.74 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 -1.91 1.20 -0.29 2.41 1.01 -0.67 -1.83 120.40 120.33 2o0t s VAL 67 Ca 0.36 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 2o0t s VAL 67 Cb 0.19 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 35.21 2o0t s VAL 67 CO 0.30 0.10 0.03 -1.00 0.00 0.00 0.00 175.10 174.53 2o0t s HIS 68 N 1.58 3.16 0.07 5.22 3.76 0.22 -1.85 115.29 127.45 2o0t s HIS 68 Ca -0.00 -1.35 -0.31 0.00 -0.15 0.00 0.00 55.06 53.25 2o0t s HIS 68 Cb -0.16 -2.18 -0.06 0.00 1.11 0.00 0.00 32.58 31.29 2o0t s HIS 68 CO -0.08 -0.68 1.23 -0.47 -0.85 0.00 0.00 174.74 173.89 2o0t s TYR 69 N 1.40 3.41 -0.76 1.40 5.04 0.75 -3.05 117.35 125.54 2o0t s TYR 69 Ca 0.00 1.25 -0.24 0.00 -2.44 0.00 0.00 57.07 55.65 2o0t s TYR 69 Cb -0.18 -3.46 0.06 0.00 0.35 0.00 0.00 41.96 38.73 2o0t s TYR 69 CO 0.00 -1.44 1.15 0.00 -1.34 0.00 0.00 175.55 173.92 2o0t s ALA 70 N 1.02 2.97 -0.15 3.97 0.00 -0.82 -0.13 121.76 128.62 2o0t s ALA 70 Ca 0.59 -1.83 -0.01 0.00 0.00 0.00 0.00 51.96 50.71 2o0t s ALA 70 Cb -0.31 -4.09 -0.03 0.00 0.00 0.00 0.00 23.12 18.69 2o0t s ALA 70 CO 0.30 -3.07 1.19 0.00 0.00 0.00 0.00 175.76 174.17 2o0t n ALA 71 N 8.30 2.02 0.00 0.00 0.00 -0.79 -4.39 120.51 125.64 2o0t n ALA 71 Ca 0.06 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2o0t n ALA 71 Cb 0.48 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.46 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 3.89 0.00 -3.44 0.00 0.00 -1.26 -3.02 120.51 116.67 2o0t n ALA 73 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.57 2o0t n ALA 73 Cb 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.49 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 -0.14 -0.01 0.00 5.36 -1.26 0.52 117.98 122.45 2o0t s PHE 74 Ca 0.00 0.25 0.01 0.00 -0.96 0.00 0.00 56.93 56.24 2o0t s PHE 74 Cb 0.00 0.08 0.00 0.00 -0.34 0.00 0.00 43.02 42.76 2o0t s PHE 74 CO 0.00 -0.07 -0.04 -1.17 -1.46 0.00 0.00 175.22 172.48 2o0t s LEU 75 N 1.55 1.89 0.33 6.12 2.96 -1.17 -4.98 118.68 125.38 2o0t s LEU 75 Ca -0.04 -0.08 -0.13 0.00 -0.22 0.00 0.00 54.13 53.66 2o0t s LEU 75 Cb -0.02 -0.25 0.02 0.00 0.50 0.00 0.00 46.19 46.45 2o0t s LEU 75 CO -0.13 0.03 0.64 0.00 -1.32 0.00 0.00 176.35 175.57 2o0t h SER 77 N 2.08 0.61 -0.21 0.00 0.02 -1.98 -1.60 113.55 112.47 2o0t h SER 77 Ca -0.28 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.63 2o0t h SER 77 Cb 1.25 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 2o0t h SER 77 CO 0.36 0.37 -0.10 -0.08 -1.14 0.00 0.00 176.83 176.25 2o0t h GLU 78 N 0.68 0.44 -0.55 3.45 4.57 -1.96 -1.99 114.58 119.21 2o0t h GLU 78 Ca 0.34 -0.19 -0.03 0.00 -1.18 0.00 0.00 59.36 58.30 2o0t h GLU 78 Cb 0.42 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 2o0t h GLU 78 CO -0.12 0.72 0.24 0.28 -1.18 0.00 0.00 179.01 178.94 2o0t h VAL 79 N 0.14 1.22 -0.75 0.32 2.07 -1.86 -1.63 116.25 115.75 2o0t h VAL 79 Ca 0.05 -0.65 0.17 0.00 0.82 0.00 0.00 66.70 67.08 2o0t h VAL 79 Cb 0.58 0.61 -0.12 0.00 -1.52 0.00 0.00 31.29 30.85 2o0t h VAL 79 CO 0.03 0.25 0.12 0.00 0.02 0.00 0.00 177.57 178.00 2o0t h ALA 80 N 1.08 0.92 -0.53 1.67 0.00 -1.17 0.07 119.26 121.30 2o0t h ALA 80 Ca 0.19 0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.31 2o0t h ALA 80 Cb 0.17 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2o0t h ALA 80 CO -0.02 -0.39 0.34 -0.09 0.00 0.00 0.00 179.25 179.10 2o0t h ARG 81 N 0.20 0.68 -0.31 0.00 2.43 -0.82 -0.58 114.38 115.97 2o0t h ARG 81 Ca 0.43 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.51 2o0t h ARG 81 Cb 0.76 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 2o0t h ARG 81 CO -0.58 0.45 0.03 -1.49 -1.51 0.00 0.00 179.97 176.87 2o0t h TRP 82 N 0.70 0.57 -0.48 2.20 6.55 -0.30 -1.38 115.95 123.80 2o0t h TRP 82 Ca 0.20 -0.09 0.05 0.00 0.95 0.00 0.00 58.89 60.00 2o0t h TRP 82 Cb -0.06 -0.15 -0.05 0.00 -0.86 0.00 0.00 29.16 28.04 2o0t h TRP 82 CO -0.04 0.64 0.21 0.82 -1.05 0.00 0.00 178.44 179.01 2o0t h ILE 83 N 0.34 0.90 0.11 1.49 1.08 -0.98 -1.48 117.51 118.97 2o0t h ILE 83 Ca 0.09 -0.14 0.02 0.00 -0.39 0.00 0.00 64.86 64.44 2o0t h ILE 83 Cb 0.39 0.45 -0.04 0.00 -3.07 0.00 0.00 36.82 34.55 2o0t h ILE 83 CO 0.01 0.08 -0.27 -1.28 -0.69 0.00 0.00 178.15 175.99 2o0t h SER 84 N 0.41 -0.78 -0.72 1.72 0.87 -0.94 -2.60 113.55 111.51 2o0t h SER 84 Ca 0.22 0.09 0.10 0.00 -1.23 0.00 0.00 61.79 60.97 2o0t h SER 84 Cb 0.18 0.30 -0.05 0.00 -0.44 0.00 0.00 62.40 62.40 2o0t h SER 84 CO -0.19 -0.36 0.47 -0.33 -0.53 0.00 0.00 176.83 175.89 2o0t h GLU 85 N -0.48 0.58 -0.01 2.24 5.08 -1.04 -2.07 114.58 118.88 2o0t h GLU 85 Ca 0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2o0t h GLU 85 Cb 0.51 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2o0t h GLU 85 CO -0.16 0.39 -0.02 0.39 -1.00 0.00 0.00 179.01 178.60 2o0t n GLU 86 N -4.49 1.48 -1.01 2.33 -0.58 -0.58 -4.92 120.64 112.87 2o0t n GLU 86 Ca 0.12 -0.77 -0.00 0.00 -0.42 0.00 0.00 57.16 56.08 2o0t n GLU 86 Cb 0.35 -1.48 -0.00 0.00 -0.57 0.00 0.00 31.44 29.73 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 1.17 0.47 3.88 0.62 0.00 -0.78 -4.85 105.19 105.69 2o0t n GLY 87 Ca 0.19 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.09 3.46 0.68 0.99 1.43 -1.01 -3.49 118.68 120.65 2o0t s LEU 88 Ca 0.00 1.27 -0.07 0.00 -1.03 0.00 0.00 54.13 54.30 2o0t s LEU 88 Cb 0.00 -4.26 0.04 0.00 0.03 0.00 0.00 46.19 42.00 2o0t s LEU 88 CO 0.00 -0.70 1.00 0.00 0.23 0.00 0.00 176.35 176.88 2o0t s LEU 90 N -5.20 1.06 -0.22 0.00 2.96 -0.38 -0.18 118.68 116.73 2o0t s LEU 90 Ca 0.58 -0.19 -0.14 0.00 -0.22 0.00 0.00 54.13 54.16 2o0t s LEU 90 Cb -0.11 -0.63 -0.04 0.00 0.50 0.00 0.00 46.19 45.91 2o0t s LEU 90 CO 0.45 -0.12 0.33 -1.81 -1.32 0.00 0.00 176.35 173.89 2o0t s ASP 91 N 1.53 6.34 0.23 3.68 1.01 0.81 -1.50 116.67 128.77 2o0t s ASP 91 Ca -0.00 0.39 0.11 0.00 0.71 0.00 0.00 52.55 53.76 2o0t s ASP 91 Cb -0.13 -2.20 -0.05 0.00 1.01 0.00 0.00 42.92 41.56 2o0t s ASP 91 CO -0.04 -0.05 -0.20 0.68 0.21 0.00 0.00 175.17 175.76 2o0t s VAL 92 N 1.30 2.28 0.00 -1.27 -7.23 0.63 -1.89 120.40 114.22 2o0t s VAL 92 Ca 0.16 -2.21 0.00 0.00 -1.81 0.00 0.00 61.98 58.11 2o0t s VAL 92 Cb -0.14 -2.16 0.00 0.00 0.56 0.00 0.00 36.38 34.63 2o0t s VAL 92 CO 0.07 -0.32 0.00 0.00 -0.31 0.00 0.00 175.10 174.54 2o0t n THR 94 N -2.46 0.00 0.07 0.00 -2.24 -1.26 -4.46 114.28 103.93 2o0t n THR 94 Ca 0.00 -1.93 0.07 0.00 -2.27 0.00 0.00 64.05 59.92 2o0t n THR 94 Cb 0.44 0.63 0.52 0.00 -2.10 0.00 0.00 70.33 69.81 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 1.25 0.37 1.30 3.38 0.00 -1.97 -2.70 103.07 104.71 2o0t h GLY 95 Ca -0.27 -0.13 -0.12 0.00 0.00 0.00 0.00 47.33 46.80 2o0t h GLY 95 CO 0.44 0.12 -0.25 -1.33 0.00 0.00 0.00 176.54 175.52 2o0t h GLY 96 N 0.33 0.87 0.97 4.60 0.00 -1.98 -0.09 103.07 107.77 2o0t h GLY 96 Ca 0.12 -0.77 -0.10 0.00 0.00 0.00 0.00 47.33 46.58 2o0t h GLY 96 CO -0.03 0.70 -0.19 0.83 0.00 0.00 0.00 176.54 177.85 2o0t h GLU 97 N 0.69 0.72 -0.21 4.80 5.08 -1.89 -1.26 114.58 122.51 2o0t h GLU 97 Ca 0.09 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2o0t h GLU 97 Cb 0.78 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2o0t h GLU 97 CO 0.06 0.93 0.13 1.25 -1.00 0.00 0.00 179.01 180.39 2o0t h LEU 98 N 0.49 0.26 -1.40 1.33 5.85 -1.34 -0.72 115.31 119.78 2o0t h LEU 98 Ca 0.07 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2o0t h LEU 98 Cb 0.73 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 2o0t h LEU 98 CO 0.05 0.22 0.41 0.00 -0.34 0.00 0.00 178.44 178.79 2o0t h ALA 99 N 1.04 1.57 -0.10 1.25 0.00 -0.83 0.15 119.26 122.33 2o0t h ALA 99 Ca 0.08 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 2o0t h ALA 99 Cb 0.01 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.57 2o0t h ALA 99 CO -0.01 0.40 -0.68 0.28 0.00 0.00 0.00 179.25 179.23 2o0t h VAL 100 N 0.83 1.32 -0.18 0.00 2.07 -0.85 -0.63 116.25 118.81 2o0t h VAL 100 Ca 0.23 -1.95 -0.00 0.00 0.82 0.00 0.00 66.70 65.80 2o0t h VAL 100 Cb -0.08 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2o0t h VAL 100 CO -0.05 0.60 0.11 0.00 0.02 0.00 0.00 177.57 178.25 2o0t h ALA 101 N 0.48 0.23 -0.63 1.67 0.00 -0.28 -1.59 119.26 119.15 2o0t h ALA 101 Ca -0.06 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2o0t h ALA 101 Cb 1.33 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 2o0t h ALA 101 CO 0.14 -0.26 0.22 -0.07 0.00 0.00 0.00 179.25 179.29 2o0t h LEU 102 N 0.21 0.86 -1.91 0.00 4.07 -0.74 -0.28 115.31 117.51 2o0t h LEU 102 Ca 0.07 -0.13 -0.01 0.00 0.08 0.00 0.00 57.88 57.88 2o0t h LEU 102 Cb 0.03 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 41.55 2o0t h LEU 102 CO -0.01 0.78 -0.06 -0.74 -1.08 0.00 0.00 178.44 177.33 2o0t h HIS 103 N 0.91 0.00 -0.35 1.13 2.76 -0.76 -0.88 115.15 117.96 2o0t h HIS 103 Ca 0.21 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 2o0t h HIS 103 Cb 0.22 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.18 2o0t h HIS 103 CO 0.02 0.06 0.00 0.00 -1.30 0.00 0.00 177.93 176.71 2o0t n ALA 104 N -2.51 2.45 -2.76 5.26 0.00 -0.23 -4.91 120.51 117.81 2o0t n ALA 104 Ca -0.03 -0.62 -0.21 0.00 0.00 0.00 0.00 53.44 52.58 2o0t n ALA 104 Cb 0.14 -0.98 0.01 0.00 0.00 0.00 0.00 19.45 18.63 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 0.54 -5.71 -4.72 0.00 7.64 -0.34 -4.78 113.62 106.27 2o0t n SER 105 Ca 0.12 -0.15 -0.42 0.00 1.01 0.00 0.00 58.87 59.43 2o0t n SER 105 Cb 0.31 -4.68 -0.03 0.00 -1.01 0.00 0.00 64.21 58.79 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 -3.06 3.08 0.02 1.43 5.36 -0.53 -4.93 117.98 119.35 2o0t s PHE 106 Ca 0.17 0.70 -0.30 0.00 -0.96 0.00 0.00 56.93 56.54 2o0t s PHE 106 Cb -0.08 -3.89 -0.08 0.00 -0.34 0.00 0.00 43.02 38.64 2o0t s PHE 106 CO 0.21 -3.23 1.82 -2.14 -1.46 0.00 0.00 175.22 170.42 2o0t s PRO 107 N 1.01 4.16 0.44 10.12 0.02 -1.26 -4.68 135.00 144.81 2o0t s PRO 107 Ca 0.68 2.45 0.17 0.00 0.02 0.00 0.00 61.00 64.33 2o0t s PRO 107 Cb -0.43 -3.98 1.03 0.00 0.02 0.00 0.00 34.50 31.14 2o0t s PRO 107 CO 0.32 -0.88 1.96 -1.35 -0.33 0.00 0.00 177.00 176.72 2o0t h PRO 108 N 9.79 0.00 0.00 5.54 0.11 -1.86 0.05 132.00 145.62 2o0t h PRO 108 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2o0t h PRO 108 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2o0t h PRO 108 CO 0.94 0.22 0.00 1.05 -0.21 0.00 0.00 178.00 180.00 2o0t h GLU 109 N 0.00 0.00 -0.54 1.05 9.09 -1.90 -0.52 114.58 121.75 2o0t h GLU 109 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2o0t h GLU 109 Cb 0.42 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.52 2o0t h GLU 109 CO 0.03 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.63 2o0t n ARG 110 N -2.62 3.77 -4.41 1.06 1.74 0.00 -4.30 116.66 111.89 2o0t n ARG 110 Ca -0.01 -2.87 -0.34 0.00 -0.77 0.00 0.00 57.85 53.87 2o0t n ARG 110 Cb 0.14 -1.90 -0.11 0.00 -1.02 0.00 0.00 32.46 29.57 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 -2.11 4.10 -0.04 0.55 1.01 -0.64 -1.24 121.20 122.83 2o0t s ILE 111 Ca 0.48 -0.31 0.07 0.00 0.00 0.00 0.00 60.65 60.89 2o0t s ILE 111 Cb 0.33 -2.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.04 2o0t s ILE 111 CO 0.20 0.57 -0.25 -0.89 0.00 0.00 0.00 174.94 174.56 2o0t s THR 112 N -0.47 2.07 -0.24 2.92 2.01 -0.56 -2.56 115.64 118.81 2o0t s THR 112 Ca 0.08 -1.08 -0.09 0.00 0.31 0.00 0.00 61.69 60.90 2o0t s THR 112 Cb -0.12 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 2o0t s THR 112 CO 0.02 0.58 0.13 -0.22 -0.69 0.00 0.00 174.62 174.43 2o0t s LEU 113 N -0.41 3.86 0.33 4.42 2.96 -0.81 -0.27 118.68 128.76 2o0t s LEU 113 Ca 0.04 -0.01 0.08 0.00 -0.22 0.00 0.00 54.13 54.01 2o0t s LEU 113 Cb -0.12 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 2o0t s LEU 113 CO 0.01 0.03 0.22 -1.00 -1.32 0.00 0.00 176.35 174.28 2o0t s HIS 114 N 1.28 2.82 0.00 5.38 3.76 0.13 -1.27 115.29 127.40 2o0t s HIS 114 Ca 0.06 -0.33 0.00 0.00 -0.15 0.00 0.00 55.06 54.65 2o0t s HIS 114 Cb -0.14 -1.70 0.00 0.00 1.11 0.00 0.00 32.58 31.85 2o0t s HIS 114 CO 0.05 0.27 0.00 0.41 -0.85 0.00 0.00 174.74 174.63 2o0t n GLY 115 N -1.26 4.62 0.09 -2.22 0.00 -1.26 -4.38 105.19 100.78 2o0t n GLY 115 Ca -0.03 -1.18 0.12 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.25 1.61 7.08 -1.93 -3.39 115.58 117.70 2o0t h ASN 116 Ca 0.00 -0.12 -0.39 0.00 -3.08 0.00 0.00 56.30 52.71 2o0t h ASN 116 Cb 0.00 0.00 -0.40 0.00 -2.08 0.00 0.00 38.32 35.84 2o0t h ASN 116 CO 0.00 0.06 -1.20 -3.20 -2.08 0.00 0.00 177.43 171.01 2o0t n ASN 117 N -2.20 1.26 -4.72 6.14 4.05 -1.26 -4.91 115.26 113.62 2o0t n ASN 117 Ca 0.04 -2.79 -0.42 0.00 0.45 0.00 0.00 54.58 51.86 2o0t n ASN 117 Cb 0.44 -0.54 -0.03 0.00 1.23 0.00 0.00 39.78 40.88 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 -2.92 4.22 0.74 1.20 1.02 -1.26 -5.00 119.74 117.73 2o0t s LYS 118 Ca 0.30 2.36 -0.12 0.00 0.02 0.00 0.00 55.97 58.53 2o0t s LYS 118 Cb 0.43 -3.17 0.03 0.00 -0.52 0.00 0.00 37.83 34.60 2o0t s LYS 118 CO 0.01 -0.61 1.11 -1.54 -0.92 0.00 0.00 175.35 173.39 2o0t s SER 119 N 1.19 5.16 0.26 2.83 1.04 -1.26 -4.88 113.70 118.04 2o0t s SER 119 Ca 0.70 1.13 -0.01 0.00 0.48 0.00 0.00 55.95 58.25 2o0t s SER 119 Cb -0.44 -1.89 0.52 0.00 0.10 0.00 0.00 66.02 64.32 2o0t s SER 119 CO 0.31 -1.53 1.78 0.58 0.98 0.00 0.00 173.24 175.37 2o0t h VAL 120 N -0.78 0.79 -0.16 5.02 2.07 -1.99 -1.32 116.25 119.88 2o0t h VAL 120 Ca -0.45 -0.25 -0.12 0.00 0.82 0.00 0.00 66.70 66.70 2o0t h VAL 120 Cb 1.26 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2o0t h VAL 120 CO 0.63 0.13 -0.43 0.77 0.02 0.00 0.00 177.57 178.69 2o0t h SER 121 N 0.72 0.39 -0.20 0.57 4.64 -1.98 0.19 113.55 117.88 2o0t h SER 121 Ca 0.46 -0.17 -0.08 0.00 -0.47 0.00 0.00 61.79 61.53 2o0t h SER 121 Cb 0.59 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2o0t h SER 121 CO -0.33 0.77 -0.19 -0.33 -0.87 0.00 0.00 176.83 175.88 2o0t h GLU 122 N 0.30 0.48 -0.39 4.77 5.08 -1.85 -1.35 114.58 121.61 2o0t h GLU 122 Ca 0.02 -0.25 0.03 0.00 -1.00 0.00 0.00 59.36 58.16 2o0t h GLU 122 Cb 0.88 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 2o0t h GLU 122 CO 0.07 0.82 0.21 -0.07 -1.00 0.00 0.00 179.01 179.04 2o0t h LEU 123 N 0.14 0.31 -0.25 1.33 3.38 -1.10 -0.24 115.31 118.88 2o0t h LEU 123 Ca 0.03 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.05 2o0t h LEU 123 Cb 0.73 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 2o0t h LEU 123 CO 0.05 0.23 0.03 0.74 0.09 0.00 0.00 178.44 179.57 2o0t h THR 124 N 0.42 0.86 -0.52 0.22 2.02 -0.62 -2.06 112.91 113.23 2o0t h THR 124 Ca 0.16 -0.04 -0.06 0.00 0.77 0.00 0.00 66.41 67.24 2o0t h THR 124 Cb 0.05 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2o0t h THR 124 CO -0.10 0.02 0.08 0.00 0.37 0.00 0.00 175.52 175.88 2o0t h ALA 125 N 1.20 1.17 -0.20 6.16 0.00 -1.04 -1.51 119.26 125.03 2o0t h ALA 125 Ca 0.12 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2o0t h ALA 125 Cb 0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2o0t h ALA 125 CO -0.17 0.55 0.09 0.00 0.00 0.00 0.00 179.25 179.72 2o0t h ALA 126 N 1.31 0.24 0.00 0.00 0.00 -0.63 -0.70 119.26 119.48 2o0t h ALA 126 Ca 0.16 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.89 2o0t h ALA 126 Cb 0.36 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2o0t h ALA 126 CO 0.01 -0.32 -0.92 -0.39 0.00 0.00 0.00 179.25 177.63 2o0t h VAL 127 N 0.21 1.64 -0.84 0.00 -1.51 -1.31 -1.06 116.25 113.36 2o0t h VAL 127 Ca 0.08 -3.07 -0.00 0.00 -1.23 0.00 0.00 66.70 62.47 2o0t h VAL 127 Cb 0.03 2.67 -0.04 0.00 -2.13 0.00 0.00 31.29 31.82 2o0t h VAL 127 CO -0.06 0.88 0.51 0.50 -1.23 0.00 0.00 177.57 178.17 2o0t h LYS 128 N 0.01 1.14 0.00 5.19 3.64 -1.08 -1.91 116.57 123.56 2o0t h LYS 128 Ca -0.02 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2o0t h LYS 128 Cb 1.61 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 2o0t h LYS 128 CO 0.12 0.80 0.00 0.00 -2.27 0.00 0.00 179.45 178.10 2o0t h ALA 129 N 1.28 1.00 0.00 5.00 0.00 -1.00 -3.47 119.26 122.06 2o0t h ALA 129 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2o0t h ALA 129 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2o0t h ALA 129 CO -0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.60 2o0t n GLY 130 N 0.40 0.87 3.65 0.00 0.00 -0.72 -4.79 105.19 104.61 2o0t n GLY 130 Ca 0.02 -0.61 -0.48 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.03 0.05 -0.01 1.61 0.31 -0.45 -3.77 118.33 113.03 2o0t n VAL 131 Ca 0.00 -0.01 -0.12 0.00 -0.01 0.00 0.00 64.34 64.20 2o0t n VAL 131 Cb 0.33 -1.38 -0.07 0.00 -0.91 0.00 0.00 33.84 31.81 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 5.86 0.13 -4.83 2.92 0.00 -0.90 -3.45 103.07 102.80 2o0t h GLY 132 Ca -0.46 -0.07 -0.33 0.00 0.00 0.00 0.00 47.33 46.46 2o0t h GLY 132 CO 0.87 0.07 -0.76 0.30 0.00 0.00 0.00 176.54 177.02 2o0t s HIS 133 N -5.45 0.81 -0.11 5.60 3.76 -1.06 -4.23 115.29 114.62 2o0t s HIS 133 Ca -0.14 -0.39 0.01 0.00 -0.15 0.00 0.00 55.06 54.39 2o0t s HIS 133 Cb 0.05 -0.48 0.02 0.00 1.11 0.00 0.00 32.58 33.28 2o0t s HIS 133 CO 0.68 -0.03 -0.12 0.42 -0.85 0.00 0.00 174.74 174.84 2o0t s ILE 134 N -1.04 1.30 -0.55 0.60 1.01 -0.99 -1.93 121.20 119.61 2o0t s ILE 134 Ca -0.05 -0.51 -0.23 0.00 0.00 0.00 0.00 60.65 59.87 2o0t s ILE 134 Cb -0.08 -1.23 0.05 0.00 0.01 0.00 0.00 42.46 41.21 2o0t s ILE 134 CO 0.01 0.41 0.88 -0.69 0.00 0.00 0.00 174.94 175.54 2o0t s VAL 135 N 1.22 4.48 0.28 2.92 1.01 -0.39 -1.86 120.40 128.05 2o0t s VAL 135 Ca -0.03 0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.73 2o0t s VAL 135 Cb -0.14 -4.50 -0.09 0.00 0.00 0.00 0.00 36.38 31.64 2o0t s VAL 135 CO -0.04 -1.08 1.00 0.68 0.00 0.00 0.00 175.10 175.66 2o0t s VAL 136 N 3.69 3.89 -0.29 2.92 -7.23 0.10 -4.52 120.40 118.95 2o0t s VAL 136 Ca 0.27 1.81 0.04 0.00 -1.81 0.00 0.00 61.98 62.28 2o0t s VAL 136 Cb -0.14 -4.11 -0.01 0.00 0.56 0.00 0.00 36.38 32.67 2o0t s VAL 136 CO 0.17 0.36 0.33 -0.67 -0.31 0.00 0.00 175.10 174.98 2o0t n ASP 137 N 1.12 0.60 -3.45 4.85 2.03 -1.26 -1.98 116.55 118.46 2o0t n ASP 137 Ca -0.01 -0.80 -0.12 0.00 0.52 0.00 0.00 54.79 54.39 2o0t n ASP 137 Cb 0.47 0.63 -0.03 0.00 -0.72 0.00 0.00 41.12 41.47 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 -0.96 -0.52 0.20 1.67 1.04 -1.26 -4.01 113.70 109.86 2o0t s SER 138 Ca 0.03 0.09 -0.10 0.00 0.48 0.00 0.00 55.95 56.44 2o0t s SER 138 Cb 0.03 0.53 0.23 0.00 0.10 0.00 0.00 66.02 66.91 2o0t s SER 138 CO 0.11 -0.83 1.78 0.24 0.98 0.00 0.00 173.24 175.51 2o0t h MET 139 N 2.12 0.51 -0.50 4.02 2.86 -1.97 -2.02 114.93 119.94 2o0t h MET 139 Ca -0.30 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.37 2o0t h MET 139 Cb 1.27 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.76 2o0t h MET 139 CO 0.36 0.33 0.20 1.15 1.06 0.00 0.00 176.91 180.02 2o0t h THR 140 N 0.52 0.87 -0.39 2.22 2.02 -2.00 -1.58 112.91 114.57 2o0t h THR 140 Ca 0.28 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 2o0t h THR 140 Cb 0.26 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2o0t h THR 140 CO -0.23 0.07 0.16 -0.08 0.37 0.00 0.00 175.52 175.82 2o0t h GLU 141 N 0.40 0.58 -0.38 6.66 4.81 -1.83 -1.57 114.58 123.25 2o0t h GLU 141 Ca 0.24 -0.10 0.07 0.00 -0.13 0.00 0.00 59.36 59.43 2o0t h GLU 141 Cb 0.22 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.44 2o0t h GLU 141 CO -0.22 0.55 -0.06 0.82 -0.73 0.00 0.00 179.01 179.37 2o0t h ILE 142 N 0.49 0.65 -0.54 2.32 2.04 -0.84 0.27 117.51 121.90 2o0t h ILE 142 Ca 0.13 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 66.00 2o0t h ILE 142 Cb 0.18 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 2o0t h ILE 142 CO -0.01 0.01 0.33 -0.33 0.00 0.00 0.00 178.15 178.15 2o0t h GLU 143 N 0.03 0.65 -0.23 2.37 4.39 -1.11 -1.04 114.58 119.64 2o0t h GLU 143 Ca 0.18 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 2o0t h GLU 143 Cb 0.27 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2o0t h GLU 143 CO -0.36 0.43 0.12 0.00 -1.16 0.00 0.00 179.01 178.03 2o0t h ARG 144 N 0.67 0.32 -0.42 2.33 3.08 -0.79 -2.79 114.38 116.79 2o0t h ARG 144 Ca 0.21 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 2o0t h ARG 144 Cb -0.01 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2o0t h ARG 144 CO -0.08 0.31 0.13 1.25 -1.07 0.00 0.00 179.97 180.52 2o0t h LEU 145 N 0.25 0.61 -0.62 3.04 6.46 -0.30 -1.85 115.31 122.90 2o0t h LEU 145 Ca 0.08 -0.20 0.09 0.00 -0.12 0.00 0.00 57.88 57.73 2o0t h LEU 145 Cb 0.09 -0.16 -0.07 0.00 -0.73 0.00 0.00 40.66 39.79 2o0t h LEU 145 CO -0.01 0.65 0.24 -0.78 -0.62 0.00 0.00 178.44 177.92 2o0t h ASP 146 N 0.53 0.26 -0.65 1.25 -0.00 -1.23 0.20 116.42 116.78 2o0t h ASP 146 Ca 0.14 0.07 -0.07 0.00 -0.00 0.00 0.00 57.03 57.17 2o0t h ASP 146 Cb 0.26 0.05 -0.03 0.00 -0.00 0.00 0.00 39.33 39.61 2o0t h ASP 146 CO -0.00 0.15 0.14 0.00 -0.00 0.00 0.00 179.24 179.53 2o0t h ALA 147 N 1.41 0.86 -0.28 -0.78 0.00 -1.25 -2.12 119.26 117.11 2o0t h ALA 147 Ca 0.31 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2o0t h ALA 147 Cb 0.37 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2o0t h ALA 147 CO -0.30 0.59 -0.26 0.82 0.00 0.00 0.00 179.25 180.11 2o0t h ILE 148 N 0.97 1.30 -0.54 0.00 2.04 -0.45 -2.26 117.51 118.58 2o0t h ILE 148 Ca 0.20 -1.42 -0.04 0.00 1.00 0.00 0.00 64.86 64.60 2o0t h ILE 148 Cb 0.39 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 2o0t h ILE 148 CO 0.01 0.45 0.17 0.00 0.00 0.00 0.00 178.15 178.78 2o0t h ALA 149 N 0.71 0.71 -0.54 1.87 0.00 -0.61 -2.06 119.26 119.33 2o0t h ALA 149 Ca 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2o0t h ALA 149 Cb 0.82 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2o0t h ALA 149 CO 0.06 0.37 0.31 0.78 0.00 0.00 0.00 179.25 180.77 2o0t h GLY 150 N 0.75 0.80 1.26 0.00 0.00 -1.36 -1.09 103.07 103.42 2o0t h GLY 150 Ca 0.17 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.16 2o0t h GLY 150 CO -0.01 0.34 0.49 0.83 0.00 0.00 0.00 176.54 178.20 2o0t h GLU 151 N 0.72 0.99 0.00 4.80 5.08 -1.26 -2.41 114.58 122.50 2o0t h GLU 151 Ca 0.19 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2o0t h GLU 151 Cb 0.03 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 2o0t h GLU 151 CO -0.03 0.66 -0.05 0.00 -1.00 0.00 0.00 179.01 178.59 2o0t h ALA 152 N 1.52 0.98 0.00 3.43 0.00 -0.96 -3.47 119.26 120.77 2o0t h ALA 152 Ca 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2o0t h ALA 152 Cb -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2o0t h ALA 152 CO -0.06 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2o0t n GLY 153 N 0.55 0.43 3.46 0.00 0.00 -0.50 -5.05 105.19 104.07 2o0t n GLY 153 Ca 0.02 -0.97 -0.24 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.00 2.42 -0.33 -0.61 -5.25 -0.67 -5.03 121.20 109.73 2o0t s ILE 154 Ca 0.00 -2.38 -0.10 0.00 -0.99 0.00 0.00 60.65 57.18 2o0t s ILE 154 Cb 0.00 -2.27 0.00 0.00 2.95 0.00 0.00 42.46 43.14 2o0t s ILE 154 CO 0.00 -0.40 0.16 -0.69 -1.79 0.00 0.00 174.94 172.22 2o0t s VAL 155 N -2.50 4.58 -0.15 8.37 1.01 -1.26 -4.23 120.40 126.21 2o0t s VAL 155 Ca 0.29 -0.54 -0.22 0.00 0.00 0.00 0.00 61.98 61.50 2o0t s VAL 155 Cb -0.05 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 2o0t s VAL 155 CO 0.14 -0.01 0.68 -1.58 0.00 0.00 0.00 175.10 174.33 2o0t s GLN 156 N 1.59 4.30 0.09 2.72 2.00 -0.23 -4.84 119.66 125.29 2o0t s GLN 156 Ca 0.04 0.75 -0.31 0.00 -2.00 0.00 0.00 55.36 53.85 2o0t s GLN 156 Cb -0.18 -3.53 -0.06 0.00 0.80 0.00 0.00 33.01 30.04 2o0t s GLN 156 CO 0.06 -0.15 1.23 -0.51 -0.50 0.00 0.00 175.29 175.42 2o0t s ASP 157 N 1.05 7.04 0.14 6.67 1.01 -1.26 -0.19 116.67 131.12 2o0t s ASP 157 Ca 0.33 2.10 0.05 0.00 0.71 0.00 0.00 52.55 55.73 2o0t s ASP 157 Cb -0.16 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.14 2o0t s ASP 157 CO 0.13 -0.49 -0.11 0.68 0.21 0.00 0.00 175.17 175.59 2o0t s VAL 158 N 0.91 1.20 0.08 -1.27 -7.23 0.42 -2.36 120.40 112.15 2o0t s VAL 158 Ca 0.59 -1.96 0.09 0.00 -1.81 0.00 0.00 61.98 58.89 2o0t s VAL 158 Cb -0.31 -1.75 -0.03 0.00 0.56 0.00 0.00 36.38 34.85 2o0t s VAL 158 CO 0.30 -0.66 -0.23 -0.76 -0.31 0.00 0.00 175.10 173.44 2o0t s LEU 159 N -2.97 2.40 -0.21 1.32 1.02 -0.78 -0.80 118.68 118.68 2o0t s LEU 159 Ca 0.14 -0.60 -0.16 0.00 0.02 0.00 0.00 54.13 53.54 2o0t s LEU 159 Cb 0.00 -1.36 -0.04 0.00 0.02 0.00 0.00 46.19 44.81 2o0t s LEU 159 CO 0.01 0.22 0.39 -0.69 0.02 0.00 0.00 176.35 176.31 2o0t s VAL 160 N -0.97 5.20 0.01 -1.59 1.01 -1.02 0.01 120.40 123.05 2o0t s VAL 160 Ca 0.14 0.69 -0.30 0.00 0.00 0.00 0.00 61.98 62.51 2o0t s VAL 160 Cb -0.10 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2o0t s VAL 160 CO 0.05 0.25 1.08 -0.60 0.00 0.00 0.00 175.10 175.88 2o0t s ARG 161 N 1.34 4.48 0.15 2.72 3.52 -0.84 -1.01 118.95 129.31 2o0t s ARG 161 Ca 0.19 1.56 0.09 0.00 -0.13 0.00 0.00 55.73 57.44 2o0t s ARG 161 Cb -0.15 -3.44 -0.04 0.00 -1.56 0.00 0.00 34.95 29.76 2o0t s ARG 161 CO 0.08 -0.18 -0.15 -0.51 -0.81 0.00 0.00 175.30 173.73 2o0t s LEU 162 N 1.22 2.81 -0.22 -0.88 1.43 0.69 -1.47 118.68 122.26 2o0t s LEU 162 Ca 0.54 -0.58 -0.03 0.00 -1.03 0.00 0.00 54.13 53.04 2o0t s LEU 162 Cb -0.24 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.40 2o0t s LEU 162 CO 0.27 0.15 -0.07 -0.89 0.23 0.00 0.00 176.35 176.03 2o0t s THR 163 N -1.41 3.09 -0.74 5.49 2.01 -0.47 -4.56 115.64 119.06 2o0t s THR 163 Ca 0.21 -0.64 0.08 0.00 0.31 0.00 0.00 61.69 61.65 2o0t s THR 163 Cb -0.10 -2.42 0.20 0.00 0.01 0.00 0.00 72.50 70.19 2o0t s THR 163 CO 0.12 0.41 1.11 1.33 -0.69 0.00 0.00 174.62 176.90 2o0t n VAL 164 N 4.75 0.83 -2.27 3.82 0.24 -1.26 -3.16 118.33 121.28 2o0t n VAL 164 Ca -0.18 -0.91 -0.07 0.00 -2.04 0.00 0.00 64.34 61.13 2o0t n VAL 164 Cb 0.50 0.62 0.00 0.00 -1.47 0.00 0.00 33.84 33.49 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 0.28 0.14 3.19 7.63 0.00 -1.26 -4.89 105.19 110.27 2o0t n GLY 165 Ca 0.08 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.49 2.19 -0.19 1.61 1.01 -1.26 -0.41 120.40 120.85 2o0t s VAL 166 Ca 0.04 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.08 2o0t s VAL 166 Cb -0.02 -1.88 0.04 0.00 0.00 0.00 0.00 36.38 34.52 2o0t s VAL 166 CO 0.04 0.54 -0.11 -0.70 0.00 0.00 0.00 175.10 174.88 2o0t s GLU 167 N 0.79 2.06 -0.09 2.72 2.12 -0.15 -4.69 118.70 121.47 2o0t s GLU 167 Ca -0.07 -0.80 0.02 0.00 0.36 0.00 0.00 54.97 54.47 2o0t s GLU 167 Cb -0.16 -2.37 -0.02 0.00 0.26 0.00 0.00 34.13 31.84 2o0t s GLU 167 CO -0.01 -0.40 -0.13 0.00 -0.54 0.00 0.00 175.26 174.18 2o0t s ALA 168 N 1.41 2.66 0.05 6.30 0.00 0.34 -0.84 121.76 131.68 2o0t s ALA 168 Ca -0.00 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.03 2o0t s ALA 168 Cb -0.16 -1.09 -0.03 0.00 0.00 0.00 0.00 23.12 21.84 2o0t s ALA 168 CO -0.09 0.42 -0.05 -1.01 0.00 0.00 0.00 175.76 175.04 2o0t s HIS 169 N -0.26 0.55 0.00 0.00 3.76 -0.78 -2.96 115.29 115.60 2o0t s HIS 169 Ca 0.02 -0.71 0.00 0.00 -0.15 0.00 0.00 55.06 54.22 2o0t s HIS 169 Cb -0.13 -0.36 0.00 0.00 1.11 0.00 0.00 32.58 33.21 2o0t s HIS 169 CO 0.03 -0.19 0.00 0.25 -0.85 0.00 0.00 174.74 173.98 2o0t n THR 170 N 0.93 0.00 -1.01 1.30 -2.24 0.20 -0.75 114.28 112.71 2o0t n THR 170 Ca -0.19 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.65 2o0t n THR 170 Cb 0.57 0.00 0.29 0.00 -2.10 0.00 0.00 70.33 69.09 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 7.18 1.26 -4.31 4.78 8.25 -1.26 -0.68 115.22 130.44 2o0t n HIS 171 Ca 0.00 -0.91 -0.17 0.00 -0.26 0.00 0.00 57.72 56.38 2o0t n HIS 171 Cb 0.00 -0.39 -0.10 0.00 1.12 0.00 0.00 29.99 30.63 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 -2.86 1.50 0.04 -0.41 -1.05 0.07 -4.96 118.70 111.02 2o0t s GLU 172 Ca 0.46 -1.84 -0.17 0.00 -0.15 0.00 0.00 54.97 53.27 2o0t s GLU 172 Cb 0.37 -0.08 0.03 0.00 -0.44 0.00 0.00 34.13 34.01 2o0t s GLU 172 CO 0.10 -0.41 0.38 -0.59 0.95 0.00 0.00 175.26 175.70 2o0t s PHE 173 N -3.72 -0.23 -0.12 4.83 -0.12 -1.26 -1.87 117.98 115.49 2o0t s PHE 173 Ca 0.37 0.17 0.00 0.00 -0.05 0.00 0.00 56.93 57.42 2o0t s PHE 173 Cb 0.06 0.19 -0.02 0.00 -0.63 0.00 0.00 43.02 42.62 2o0t s PHE 173 CO 0.16 -0.55 -0.13 0.42 -0.05 0.00 0.00 175.22 175.07 2o0t s ILE 174 N -2.45 3.03 -0.22 -4.49 1.01 -0.02 -4.98 121.20 113.08 2o0t s ILE 174 Ca -0.05 -0.67 -0.07 0.00 0.00 0.00 0.00 60.65 59.85 2o0t s ILE 174 Cb -0.01 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.16 2o0t s ILE 174 CO -0.02 0.53 0.06 -0.55 0.00 0.00 0.00 174.94 174.95 2o0t s SER 175 N 0.29 5.21 0.19 3.58 0.15 -1.26 -0.98 113.70 120.88 2o0t s SER 175 Ca -0.10 -0.13 0.06 0.00 0.70 0.00 0.00 55.95 56.48 2o0t s SER 175 Cb -0.16 -1.92 -0.04 0.00 -1.71 0.00 0.00 66.02 62.20 2o0t s SER 175 CO 0.06 0.03 0.10 -0.89 1.20 0.00 0.00 173.24 173.74 2o0t s THR 176 N 1.20 4.23 0.11 6.45 2.01 0.45 -5.01 115.64 125.08 2o0t s THR 176 Ca 0.04 -1.28 0.16 0.00 0.31 0.00 0.00 61.69 60.93 2o0t s THR 176 Cb -0.14 -3.18 0.08 0.00 0.01 0.00 0.00 72.50 69.26 2o0t s THR 176 CO 0.03 -0.17 1.63 0.00 -0.69 0.00 0.00 174.62 175.42 2o0t h ALA 177 N 2.28 0.88 -1.76 7.40 0.00 -1.97 -3.42 119.26 122.68 2o0t h ALA 177 Ca -0.47 -0.43 -0.15 0.00 0.00 0.00 0.00 54.91 53.85 2o0t h ALA 177 Cb 1.21 -0.08 -0.29 0.00 0.00 0.00 0.00 17.79 18.64 2o0t h ALA 177 CO 0.61 0.59 -0.49 -1.01 0.00 0.00 0.00 179.25 178.95 2o0t s HIS 178 N -3.42 -0.95 -0.17 0.00 3.76 -1.26 -4.99 115.29 108.26 2o0t s HIS 178 Ca 0.01 0.65 -0.29 0.00 -0.15 0.00 0.00 55.06 55.28 2o0t s HIS 178 Cb 0.10 -0.03 -0.01 0.00 1.11 0.00 0.00 32.58 33.75 2o0t s HIS 178 CO 0.72 -0.85 1.23 -2.00 -0.85 0.00 0.00 174.74 172.99 2o0t s GLU 179 N 2.56 4.24 -1.10 1.40 2.12 -1.26 -4.97 118.70 121.70 2o0t s GLU 179 Ca 0.12 1.62 -0.05 0.00 0.36 0.00 0.00 54.97 57.01 2o0t s GLU 179 Cb -0.14 -3.74 0.30 0.00 0.26 0.00 0.00 34.13 30.81 2o0t s GLU 179 CO -0.22 -0.69 1.41 -3.47 -0.54 0.00 0.00 175.26 171.75 2o0t n ASP 180 N 6.52 6.19 -3.42 -1.70 4.64 -1.26 -4.95 116.55 122.57 2o0t n ASP 180 Ca 0.14 -3.32 -0.11 0.00 -1.38 0.00 0.00 54.79 50.11 2o0t n ASP 180 Cb 0.45 -1.30 -0.03 0.00 -1.04 0.00 0.00 41.12 39.20 2o0t n ASP 180 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2o0t s GLN 181 N -2.35 1.88 0.29 -0.67 1.03 -1.26 -5.09 119.66 113.49 2o0t s GLN 181 Ca 0.31 -1.49 0.16 0.00 0.04 0.00 0.00 55.36 54.38 2o0t s GLN 181 Cb 0.02 0.51 0.16 0.00 0.03 0.00 0.00 33.01 33.72 2o0t s GLN 181 CO 0.06 -0.82 1.49 1.57 -2.54 0.00 0.00 175.29 175.05 2o0t h LYS 182 N 2.12 0.00 -6.57 9.60 2.10 -2.03 -3.47 116.57 118.32 2o0t h LYS 182 Ca -0.28 0.00 -0.52 0.00 -2.00 0.00 0.00 60.65 57.85 2o0t h LYS 182 Cb 1.25 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.55 2o0t h LYS 182 CO 0.37 0.49 0.06 -0.06 -2.00 0.00 0.00 179.45 178.31 2o0t s PHE 183 N -3.05 3.54 0.10 0.07 0.08 -1.26 -4.98 117.98 112.48 2o0t s PHE 183 Ca 0.03 1.25 0.00 0.00 0.12 0.00 0.00 56.93 58.33 2o0t s PHE 183 Cb 0.08 -2.53 0.00 0.00 -0.57 0.00 0.00 43.02 40.00 2o0t s PHE 183 CO 0.74 0.27 0.00 0.41 -0.10 0.00 0.00 175.22 176.53 2o0t n GLY 184 N 0.32 -2.11 3.17 4.36 0.00 -1.26 -4.66 105.19 105.01 2o0t n GLY 184 Ca -0.01 -1.40 -0.24 0.00 0.00 0.00 0.00 46.02 44.37 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 2.06 -0.07 0.99 1.43 -0.54 -4.78 118.68 117.77 2o0t s LEU 185 Ca 0.00 -0.35 -0.30 0.00 -1.03 0.00 0.00 54.13 52.45 2o0t s LEU 185 Cb 0.00 -0.86 -0.03 0.00 0.03 0.00 0.00 46.19 45.33 2o0t s LEU 185 CO 0.00 0.19 1.27 -0.55 0.23 0.00 0.00 176.35 177.48 2o0t s SER 186 N -0.57 6.98 0.07 2.29 0.15 -1.26 -1.36 113.70 120.00 2o0t s SER 186 Ca 0.06 1.86 -0.26 0.00 0.70 0.00 0.00 55.95 58.31 2o0t s SER 186 Cb -0.07 -2.55 -0.17 0.00 -1.71 0.00 0.00 66.02 61.52 2o0t s SER 186 CO -0.00 -0.66 1.65 0.58 1.20 0.00 0.00 173.24 176.01 2o0t h VAL 187 N 5.10 0.81 -0.07 4.45 2.07 -1.94 -1.04 116.25 125.64 2o0t h VAL 187 Ca -0.33 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 2o0t h VAL 187 Cb 1.15 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2o0t h VAL 187 CO 0.91 0.02 -0.00 0.00 0.02 0.00 0.00 177.57 178.51 2o0t h ALA 188 N 0.43 1.87 0.00 1.67 0.00 -1.91 -2.09 119.26 119.23 2o0t h ALA 188 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2o0t h ALA 188 Cb 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2o0t h ALA 188 CO 0.05 0.11 -0.21 -1.13 0.00 0.00 0.00 179.25 178.06 2o0t n SER 189 N -4.47 0.78 0.00 0.00 3.41 -1.23 -4.93 113.62 107.18 2o0t n SER 189 Ca -0.02 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 2o0t n SER 189 Cb 0.13 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2o0t n SER 189 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o0t n GLY 190 N 1.32 0.94 0.29 5.00 0.00 -0.79 -4.96 105.19 106.98 2o0t n GLY 190 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 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 1.07 -0.40 4.61 0.00 -1.68 -1.69 119.26 121.17 2o0t h ALA 191 Ca 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2o0t h ALA 191 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2o0t h ALA 191 CO 0.00 0.58 0.15 0.00 0.00 0.00 0.00 179.25 179.98 2o0t h ALA 192 N 1.23 0.52 -0.83 0.00 0.00 -1.41 -2.51 119.26 116.26 2o0t h ALA 192 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o0t h ALA 192 Cb 0.48 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2o0t h ALA 192 CO 0.02 0.13 0.52 1.98 0.00 0.00 0.00 179.25 181.91 2o0t h MET 193 N 0.50 1.11 -0.65 0.00 1.85 -1.78 -1.30 114.93 114.66 2o0t h MET 193 Ca 0.13 -0.09 -0.00 0.00 -0.61 0.00 0.00 59.70 59.13 2o0t h MET 193 Cb 0.21 -0.24 -0.03 0.00 0.43 0.00 0.00 31.60 31.97 2o0t h MET 193 CO -0.01 0.76 0.40 0.00 -0.40 0.00 0.00 176.91 177.66 2o0t h ALA 194 N 1.28 1.47 -0.31 0.39 0.00 -1.24 -1.13 119.26 119.73 2o0t h ALA 194 Ca 0.30 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.98 2o0t h ALA 194 Cb -0.08 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2o0t h ALA 194 CO -0.06 0.46 -0.43 0.00 0.00 0.00 0.00 179.25 179.22 2o0t h ALA 195 N 1.54 0.47 -0.47 0.00 0.00 -1.10 -1.97 119.26 117.72 2o0t h ALA 195 Ca 0.24 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2o0t h ALA 195 Cb -0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2o0t h ALA 195 CO -0.05 0.60 0.31 0.28 0.00 0.00 0.00 179.25 180.39 2o0t h VAL 196 N 0.61 1.12 -0.82 0.00 2.07 -0.76 -2.09 116.25 116.39 2o0t h VAL 196 Ca 0.03 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.35 2o0t h VAL 196 Cb 1.03 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2o0t h VAL 196 CO 0.10 0.12 0.54 0.03 0.02 0.00 0.00 177.57 178.38 2o0t h ARG 197 N 0.64 1.06 -0.26 1.57 3.08 -1.14 -0.76 114.38 118.57 2o0t h ARG 197 Ca 0.17 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 2o0t h ARG 197 Cb -0.07 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.72 2o0t h ARG 197 CO -0.04 0.70 0.16 -0.09 -1.07 0.00 0.00 179.97 179.63 2o0t h ARG 198 N 1.10 0.36 -0.48 0.04 9.65 -1.01 0.49 114.38 124.52 2o0t h ARG 198 Ca 0.30 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.15 2o0t h ARG 198 Cb -0.11 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.37 2o0t h ARG 198 CO -0.07 0.29 0.30 0.28 2.80 0.00 0.00 179.97 183.57 2o0t h VAL 199 N 0.33 1.14 -0.00 0.20 2.07 -1.05 -1.64 116.25 117.28 2o0t h VAL 199 Ca 0.09 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 2o0t h VAL 199 Cb 0.03 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2o0t h VAL 199 CO -0.02 0.14 -0.09 -0.26 0.02 0.00 0.00 177.57 177.36 2o0t h PHE 200 N 0.65 0.00 0.00 1.57 0.04 -0.82 -2.48 116.94 115.90 2o0t h PHE 200 Ca 0.17 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.94 2o0t h PHE 200 Cb -0.04 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.11 2o0t h PHE 200 CO -0.03 0.10 0.00 0.00 -0.60 0.00 0.00 178.31 177.77 2o0t h ALA 201 N 1.90 1.00 -2.79 2.45 0.00 0.09 -3.44 119.26 118.47 2o0t h ALA 201 Ca -0.00 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.30 2o0t h ALA 201 Cb 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2o0t h ALA 201 CO 0.01 0.00 -0.40 0.95 0.00 0.00 0.00 179.25 179.81 2o0t s THR 202 N -3.50 5.29 -0.11 0.00 -4.23 -0.93 -5.00 115.64 107.16 2o0t s THR 202 Ca 0.03 -0.08 0.15 0.00 -1.18 0.00 0.00 61.69 60.61 2o0t s THR 202 Cb 0.09 -3.61 -0.08 0.00 1.34 0.00 0.00 72.50 70.25 2o0t s THR 202 CO 0.47 0.17 1.07 0.44 -0.54 0.00 0.00 174.62 176.24 2o0t h ASP 203 N 3.27 0.00 0.07 3.99 3.32 -1.86 -3.38 116.42 121.82 2o0t h ASP 203 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2o0t h ASP 203 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2o0t h ASP 203 CO 0.72 0.61 -0.20 1.41 -1.72 0.00 0.00 179.24 180.06 2o0t n HIS 204 N -3.06 0.00 -4.41 4.55 8.25 -1.26 -4.86 115.22 114.43 2o0t n HIS 204 Ca -0.05 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.14 2o0t n HIS 204 Cb 0.82 -0.04 -0.12 0.00 1.12 0.00 0.00 29.99 31.77 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 -2.28 2.43 -0.09 2.41 1.02 -1.26 -1.06 118.68 119.85 2o0t s LEU 205 Ca 0.27 -0.83 -0.01 0.00 0.02 0.00 0.00 54.13 53.58 2o0t s LEU 205 Cb 0.20 -1.20 0.03 0.00 0.02 0.00 0.00 46.19 45.23 2o0t s LEU 205 CO 0.45 0.13 -0.03 -0.60 0.02 0.00 0.00 176.35 176.32 2o0t s ARG 206 N -2.56 1.00 -0.35 1.70 3.52 0.73 -4.83 118.95 118.15 2o0t s ARG 206 Ca 0.20 -0.05 -0.29 0.00 -0.13 0.00 0.00 55.73 55.46 2o0t s ARG 206 Cb -0.08 -1.22 0.01 0.00 -1.56 0.00 0.00 34.95 32.10 2o0t s ARG 206 CO 0.09 -0.28 1.35 -1.17 -0.81 0.00 0.00 175.30 174.49 2o0t s LEU 207 N 1.81 3.75 0.00 -0.88 2.96 -1.26 -0.44 118.68 124.61 2o0t s LEU 207 Ca 0.04 1.03 0.11 0.00 -0.22 0.00 0.00 54.13 55.09 2o0t s LEU 207 Cb -0.12 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.03 2o0t s LEU 207 CO -0.06 -1.24 0.67 1.33 -1.32 0.00 0.00 176.35 175.72 2o0t n VAL 208 N 6.61 0.00 0.00 1.68 0.24 0.02 -3.76 118.33 123.12 2o0t n VAL 208 Ca 0.15 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 2o0t n VAL 208 Cb 0.47 1.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.97 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 0.90 -0.13 3.32 7.63 0.00 -1.23 -1.65 105.19 114.02 2o0t n GLY 209 Ca 0.05 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 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 2.17 -0.02 0.99 1.43 -0.35 -2.44 118.68 120.46 2o0t s LEU 210 Ca 0.00 -0.58 0.05 0.00 -1.03 0.00 0.00 54.13 52.57 2o0t s LEU 210 Cb 0.00 -1.21 -0.01 0.00 0.03 0.00 0.00 46.19 45.00 2o0t s LEU 210 CO 0.00 0.23 -0.18 -2.28 0.23 0.00 0.00 176.35 174.35 2o0t s HIS 211 N -0.81 1.66 -0.01 0.29 5.65 -0.18 -0.72 115.29 121.16 2o0t s HIS 211 Ca 0.11 -0.36 -0.03 0.00 0.25 0.00 0.00 55.06 55.03 2o0t s HIS 211 Cb -0.10 -1.09 0.00 0.00 -1.18 0.00 0.00 32.58 30.22 2o0t s HIS 211 CO 0.02 -0.07 0.07 0.45 -0.65 0.00 0.00 174.74 174.56 2o0t s SER 212 N -0.29 -0.00 -0.09 9.88 0.15 -0.04 -0.22 113.70 123.08 2o0t s SER 212 Ca 0.04 -0.02 0.01 0.00 0.70 0.00 0.00 55.95 56.68 2o0t s SER 212 Cb -0.08 0.15 0.02 0.00 -1.71 0.00 0.00 66.02 64.40 2o0t s SER 212 CO 0.00 -0.13 -0.10 -2.28 1.20 0.00 0.00 173.24 171.93 2o0t s HIS 213 N -0.46 1.51 -0.35 3.44 2.46 -1.26 -1.31 115.29 119.32 2o0t s HIS 213 Ca -0.05 -0.68 0.04 0.00 0.47 0.00 0.00 55.06 54.84 2o0t s HIS 213 Cb -0.03 -1.18 0.00 0.00 -0.13 0.00 0.00 32.58 31.24 2o0t s HIS 213 CO 0.00 -0.41 0.43 0.44 -2.47 0.00 0.00 174.74 172.73 2o0t n ILE 214 N 4.41 0.00 0.00 0.89 -5.35 -1.26 -5.02 119.36 113.02 2o0t n ILE 214 Ca -0.18 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 61.83 2o0t n ILE 214 Cb 0.51 1.05 0.00 0.00 -1.74 0.00 0.00 39.64 39.46 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 0.54 -0.54 3.48 3.28 0.00 -1.26 -0.50 105.19 110.19 2o0t n GLY 215 Ca 0.02 -0.56 -0.14 0.00 0.00 0.00 0.00 46.02 45.33 2o0t n GLY 215 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2o0t s SER 216 N -4.00 -0.59 -1.43 1.61 0.15 -1.16 -3.86 113.70 104.42 2o0t s SER 216 Ca 0.00 1.01 -0.05 0.00 0.70 0.00 0.00 55.95 57.61 2o0t s SER 216 Cb 0.00 1.01 0.04 0.00 -1.71 0.00 0.00 66.02 65.35 2o0t s SER 216 CO 0.00 -0.30 0.67 0.00 1.20 0.00 0.00 173.24 174.81 2o0t n GLN 217 N 2.28 -4.30 -2.87 5.44 1.13 -1.00 -3.92 117.38 114.14 2o0t n GLN 217 Ca -0.15 0.51 -0.42 0.00 -1.94 0.00 0.00 57.00 55.00 2o0t n GLN 217 Cb 0.56 -5.01 -0.04 0.00 0.11 0.00 0.00 30.24 25.86 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 -3.65 4.85 -0.41 5.09 1.01 0.24 0.62 121.20 128.94 2o0t s ILE 218 Ca 0.22 1.64 0.19 0.00 0.00 0.00 0.00 60.65 62.71 2o0t s ILE 218 Cb -0.12 -4.14 -0.26 0.00 0.01 0.00 0.00 42.46 37.95 2o0t s ILE 218 CO 0.85 -0.03 0.59 0.49 0.00 0.00 0.00 174.94 176.85 2o0t n PHE 219 N 5.64 0.00 -4.46 3.97 3.72 0.14 -2.64 117.46 123.83 2o0t n PHE 219 Ca 0.06 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.20 2o0t n PHE 219 Cb 0.48 -0.24 -0.10 0.00 -0.94 0.00 0.00 39.48 38.68 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 -3.57 3.89 0.12 4.37 -0.00 -1.18 -4.32 116.67 115.98 2o0t s ASP 220 Ca -0.01 -1.08 0.24 0.00 -0.00 0.00 0.00 52.55 51.70 2o0t s ASP 220 Cb 0.13 -0.42 0.38 0.00 -0.00 0.00 0.00 42.92 43.01 2o0t s ASP 220 CO 0.79 -0.17 1.35 0.55 -0.00 0.00 0.00 175.17 177.69 2o0t n VAL 221 N -0.82 0.37 -0.29 -1.27 3.14 -1.26 -4.52 118.33 113.67 2o0t n VAL 221 Ca -0.05 -0.27 -0.05 0.00 -2.96 0.00 0.00 64.34 61.00 2o0t n VAL 221 Cb 0.62 -0.16 0.07 0.00 -1.06 0.00 0.00 33.84 33.31 2o0t n VAL 221 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2o0t h ASP 222 N 0.00 1.06 -0.37 6.55 5.19 -1.98 -1.24 116.42 125.63 2o0t h ASP 222 Ca 0.00 -0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.26 2o0t h ASP 222 Cb 0.74 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.96 2o0t h ASP 222 CO 0.00 0.91 0.23 1.23 -3.12 0.00 0.00 179.24 178.49 2o0t h GLY 223 N 1.14 0.52 1.90 2.75 0.00 -1.91 -2.48 103.07 104.99 2o0t h GLY 223 Ca 0.27 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 2o0t h GLY 223 CO -0.03 0.20 -0.01 0.74 0.00 0.00 0.00 176.54 177.45 2o0t h PHE 224 N 0.48 0.13 -0.05 5.60 0.04 -1.64 -0.13 116.94 121.37 2o0t h PHE 224 Ca 0.13 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.88 2o0t h PHE 224 Cb -0.02 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.09 2o0t h PHE 224 CO -0.04 0.15 -0.03 1.49 -0.60 0.00 0.00 178.31 179.28 2o0t h GLU 225 N 0.14 0.12 -0.45 1.51 4.81 -0.84 0.26 114.58 120.12 2o0t h GLU 225 Ca 0.03 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2o0t h GLU 225 Cb 0.11 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2o0t h GLU 225 CO 0.00 0.52 0.17 1.25 -0.73 0.00 0.00 179.01 180.23 2o0t h LEU 226 N -0.29 0.62 -0.25 1.64 5.85 -1.15 0.16 115.31 121.90 2o0t h LEU 226 Ca 0.01 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2o0t h LEU 226 Cb 0.49 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2o0t h LEU 226 CO 0.01 0.62 0.16 0.00 -0.34 0.00 0.00 178.44 178.89 2o0t h ALA 227 N 1.02 0.31 -0.20 1.25 0.00 -0.99 -1.64 119.26 119.01 2o0t h ALA 227 Ca 0.15 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2o0t h ALA 227 Cb 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2o0t h ALA 227 CO -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 179.25 179.00 2o0t h ALA 228 N 1.09 1.59 -0.55 0.00 0.00 -0.17 0.47 119.26 121.69 2o0t h ALA 228 Ca 0.09 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2o0t h ALA 228 Cb -0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2o0t h ALA 228 CO -0.02 0.30 0.06 1.25 0.00 0.00 0.00 179.25 180.84 2o0t h HIS 229 N 0.29 1.00 -0.18 0.00 6.17 -0.35 -1.82 115.15 120.26 2o0t h HIS 229 Ca 0.07 -0.15 -0.21 0.00 0.71 0.00 0.00 60.37 60.78 2o0t h HIS 229 Cb 0.24 -0.27 0.01 0.00 2.52 0.00 0.00 27.41 29.91 2o0t h HIS 229 CO 0.00 0.89 -0.71 0.00 0.71 0.00 0.00 177.93 178.83 2o0t h ARG 230 N 0.82 0.81 -0.29 5.26 3.08 -0.61 -1.11 114.38 122.34 2o0t h ARG 230 Ca 0.16 -0.62 -0.00 0.00 0.07 0.00 0.00 59.98 59.59 2o0t h ARG 230 Cb 0.46 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 2o0t h ARG 230 CO 0.02 1.23 0.18 0.28 -1.07 0.00 0.00 179.97 180.61 2o0t h VAL 231 N 0.55 1.10 0.00 2.04 2.07 -0.92 -2.57 116.25 118.53 2o0t h VAL 231 Ca -0.04 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 2o0t h VAL 231 Cb 1.34 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 2o0t h VAL 231 CO 0.15 0.09 -0.29 0.40 0.02 0.00 0.00 177.57 177.94 2o0t h ILE 232 N 0.37 0.75 -0.05 4.57 2.04 -1.31 -2.31 117.51 121.58 2o0t h ILE 232 Ca 0.10 -1.25 0.01 0.00 1.00 0.00 0.00 64.86 64.73 2o0t h ILE 232 Cb 0.00 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2o0t h ILE 232 CO -0.02 0.29 -0.01 1.23 0.00 0.00 0.00 178.15 179.64 2o0t h GLY 233 N 1.87 0.04 0.41 5.37 0.00 -0.80 -0.53 103.07 109.43 2o0t h GLY 233 Ca -0.00 0.01 0.08 0.00 0.00 0.00 0.00 47.33 47.42 2o0t h GLY 233 CO 0.04 -0.01 0.14 -2.00 0.00 0.00 0.00 176.54 174.70 2o0t h LEU 234 N 0.01 0.08 -0.43 3.11 7.12 -1.24 -0.70 115.31 123.27 2o0t h LEU 234 Ca 0.02 0.08 0.08 0.00 0.13 0.00 0.00 57.88 58.19 2o0t h LEU 234 Cb 0.03 0.09 -0.07 0.00 -0.53 0.00 0.00 40.66 40.19 2o0t h LEU 234 CO -0.05 0.07 0.04 0.25 -0.13 0.00 0.00 178.44 178.62 2o0t h LEU 235 N 0.29 -0.09 -0.54 2.25 6.46 -0.86 0.21 115.31 123.04 2o0t h LEU 235 Ca 0.26 0.09 0.10 0.00 -0.12 0.00 0.00 57.88 58.21 2o0t h LEU 235 Cb 0.32 0.14 -0.08 0.00 -0.73 0.00 0.00 40.66 40.31 2o0t h LEU 235 CO -0.30 -0.01 0.05 -0.09 -0.62 0.00 0.00 178.44 177.46 2o0t h ARG 236 N 0.16 0.16 -0.12 1.25 2.43 -0.89 -1.42 114.38 115.95 2o0t h ARG 236 Ca 0.21 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.41 2o0t h ARG 236 Cb 0.29 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 2o0t h ARG 236 CO -0.32 0.11 -0.10 -0.44 -1.51 0.00 0.00 179.97 177.71 2o0t h ASP 237 N 0.17 -0.32 0.17 -3.80 3.32 0.83 -2.00 116.42 114.78 2o0t h ASP 237 Ca 0.27 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 2o0t h ASP 237 Cb 0.41 0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 2o0t h ASP 237 CO -0.41 -0.14 -0.12 0.58 -1.72 0.00 0.00 179.24 177.43 2o0t h VAL 238 N -0.12 0.00 -0.01 -1.35 2.07 -0.32 -1.45 116.25 115.08 2o0t h VAL 238 Ca 0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2o0t h VAL 238 Cb 0.23 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 2o0t h VAL 238 CO -0.19 0.00 0.02 -0.37 0.02 0.00 0.00 177.57 177.05 2o0t h VAL 239 N -0.27 0.23 -0.26 2.57 -1.51 -1.36 0.23 116.25 115.89 2o0t h VAL 239 Ca -0.02 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.44 2o0t h VAL 239 Cb 0.22 0.98 -0.01 0.00 -2.13 0.00 0.00 31.29 30.35 2o0t h VAL 239 CO 0.02 0.00 0.11 1.23 -1.23 0.00 0.00 177.57 177.70 2o0t h GLY 240 N 0.00 0.40 1.86 5.19 0.00 -1.12 0.26 103.07 109.65 2o0t h GLY 240 Ca 0.00 -0.21 -0.22 0.00 0.00 0.00 0.00 47.33 46.90 2o0t h GLY 240 CO -0.00 0.20 -1.03 -2.09 0.00 0.00 0.00 176.54 173.61 2o0t h GLU 241 N 0.27 0.11 0.00 4.80 4.81 0.46 -3.36 114.58 121.68 2o0t h GLU 241 Ca 0.09 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2o0t h GLU 241 Cb 0.15 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2o0t h GLU 241 CO -0.01 1.04 -0.54 1.19 -0.73 0.00 0.00 179.01 179.96 2o0t n PHE 242 N -3.47 0.00 0.00 0.92 3.01 0.01 -5.10 117.46 112.82 2o0t n PHE 242 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 2o0t n PHE 242 Cb 0.93 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.38 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 1.29 -2.71 3.58 1.37 0.00 0.08 -4.35 105.19 104.45 2o0t n GLY 243 Ca 0.01 -1.22 -0.16 0.00 0.00 0.00 0.00 46.02 44.66 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 -5.52 1.31 0.11 1.61 0.02 -1.24 -3.13 135.00 128.16 2o0t s PRO 244 Ca 0.00 -0.50 0.00 0.00 0.02 0.00 0.00 61.00 60.52 2o0t s PRO 244 Cb 0.00 -5.01 0.00 0.00 0.02 0.00 0.00 34.50 29.51 2o0t s PRO 244 CO 0.00 -5.36 0.00 0.39 -0.33 0.00 0.00 177.00 171.70 2o0t n GLU 245 N 8.19 0.00 0.09 5.54 -0.58 -1.26 -4.80 120.64 127.83 2o0t n GLU 245 Ca 0.42 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 57.27 2o0t n GLU 245 Cb 0.47 0.00 0.45 0.00 -0.57 0.00 0.00 31.44 31.79 2o0t n GLU 245 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2o0t n LYS 246 N -2.96 0.15 0.00 3.49 3.00 -1.18 -3.81 118.16 116.86 2o0t n LYS 246 Ca 0.00 0.34 0.02 0.00 -0.00 0.00 0.00 58.31 58.67 2o0t n LYS 246 Cb 0.00 -1.77 -0.01 0.00 0.00 0.00 0.00 35.03 33.25 2o0t n LYS 246 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2o0t n THR 247 N -2.06 0.00 -0.27 3.15 -2.24 -1.23 -4.61 114.28 107.02 2o0t n THR 247 Ca 0.03 -0.43 0.27 0.00 -2.27 0.00 0.00 64.05 61.65 2o0t n THR 247 Cb 0.25 1.02 0.63 0.00 -2.10 0.00 0.00 70.33 70.13 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 0.60 2.62 0.00 6.98 0.00 -1.85 0.07 119.26 127.68 2o0t h ALA 248 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o0t h ALA 248 Cb 0.11 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2o0t h ALA 248 CO 0.00 -0.96 0.00 -0.56 0.00 0.00 0.00 179.25 177.73 2o0t h GLN 249 N 0.19 0.00 -5.81 0.00 3.07 -1.85 -3.39 115.11 107.32 2o0t h GLN 249 Ca 0.52 0.00 -0.62 0.00 0.09 0.00 0.00 58.65 58.64 2o0t h GLN 249 Cb 1.71 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 29.20 2o0t h GLN 249 CO -0.13 0.00 1.99 0.42 0.09 0.00 0.00 178.83 181.20 2o0t s ILE 250 N -3.16 4.02 -1.46 1.86 1.01 0.01 -4.33 121.20 119.15 2o0t s ILE 250 Ca 0.09 -1.70 0.20 0.00 0.00 0.00 0.00 60.65 59.24 2o0t s ILE 250 Cb 0.11 -5.09 -0.10 0.00 0.01 0.00 0.00 42.46 37.39 2o0t s ILE 250 CO 0.57 -1.86 0.94 0.00 0.00 0.00 0.00 174.94 174.60 2o0t n ALA 251 N 9.38 3.99 -3.22 9.38 0.00 -0.66 -4.83 120.51 134.56 2o0t n ALA 251 Ca 0.48 -0.59 -0.26 0.00 0.00 0.00 0.00 53.44 53.06 2o0t n ALA 251 Cb 0.46 -0.73 -0.16 0.00 0.00 0.00 0.00 19.45 19.02 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 -2.58 1.38 -0.29 0.00 2.01 -1.00 -0.35 115.64 114.80 2o0t s THR 252 Ca 0.13 -0.65 -0.01 0.00 0.31 0.00 0.00 61.69 61.47 2o0t s THR 252 Cb 0.16 -1.22 0.05 0.00 0.01 0.00 0.00 72.50 71.50 2o0t s THR 252 CO 0.66 0.41 -0.02 -0.69 -0.69 0.00 0.00 174.62 174.29 2o0t s VAL 253 N 0.38 2.90 -0.32 3.82 1.01 0.78 -1.21 120.40 127.76 2o0t s VAL 253 Ca -0.11 -1.38 -0.11 0.00 0.00 0.00 0.00 61.98 60.38 2o0t s VAL 253 Cb -0.15 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 2o0t s VAL 253 CO 0.04 -0.07 0.19 -0.62 0.00 0.00 0.00 175.10 174.63 2o0t s ASP 254 N 1.24 5.74 -0.03 3.32 -1.08 0.10 -1.80 116.67 124.16 2o0t s ASP 254 Ca -0.05 -0.50 0.19 0.00 -0.52 0.00 0.00 52.55 51.66 2o0t s ASP 254 Cb -0.20 -2.05 0.60 0.00 -1.46 0.00 0.00 42.92 39.81 2o0t s ASP 254 CO -0.02 -0.22 1.50 0.18 0.52 0.00 0.00 175.17 177.13 2o0t n LEU 255 N 5.03 3.75 0.00 -1.34 4.77 0.07 -0.86 117.00 128.42 2o0t n LEU 255 Ca -0.13 -1.88 0.00 0.00 -0.03 0.00 0.00 56.01 53.96 2o0t n LEU 255 Cb 0.49 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2o0t n LEU 255 CO 0.35 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 177.84 2o0t n GLY 256 N 1.37 -0.50 0.00 -0.72 0.00 -0.43 -4.44 105.19 100.47 2o0t n GLY 256 Ca 0.22 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 3.72 0.88 -0.02 0.00 -1.25 -0.43 105.19 108.10 2o0t n GLY 257 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.17 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 0.76 3.63 -0.02 0.00 -1.25 -4.64 105.19 108.66 2o0t n GLY 258 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 2o0t n GLY 258 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o0t n LEU 259 N 0.00 2.34 -4.89 0.99 4.77 -1.26 -0.59 117.00 118.36 2o0t n LEU 259 Ca 0.00 1.13 -0.30 0.00 -0.03 0.00 0.00 56.01 56.81 2o0t n LEU 259 Cb 0.00 -1.32 -0.04 0.00 -2.33 0.00 0.00 43.42 39.73 2o0t n LEU 259 CO 0.00 -0.81 0.25 -0.83 -1.33 0.00 0.00 177.39 174.67 2o0t s GLY 260 N 0.35 2.02 0.34 -0.72 0.00 -1.08 -4.21 107.32 104.02 2o0t s GLY 260 Ca 0.75 -0.40 0.04 0.00 0.00 0.00 0.00 44.72 45.11 2o0t s GLY 260 CO 0.48 -0.27 0.06 -0.26 0.00 0.00 0.00 173.10 173.10 2o0t s ILE 261 N -2.04 1.25 -0.42 0.90 -4.36 -1.26 -4.83 121.20 110.44 2o0t s ILE 261 Ca 0.46 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.66 2o0t s ILE 261 Cb -0.11 -2.79 0.02 0.00 1.25 0.00 0.00 42.46 40.83 2o0t s ILE 261 CO 0.27 0.00 0.55 -0.44 0.24 0.00 0.00 174.94 175.56 2o0t s SER 262 N -3.52 6.28 -0.00 4.36 0.01 -1.26 -4.80 113.70 114.76 2o0t s SER 262 Ca 0.35 -0.41 -0.11 0.00 1.31 0.00 0.00 55.95 57.10 2o0t s SER 262 Cb 0.09 -2.28 -0.32 0.00 0.21 0.00 0.00 66.02 63.72 2o0t s SER 262 CO 0.16 -0.66 0.86 1.88 0.41 0.00 0.00 173.24 175.88 2o0t h TYR 263 N 8.76 0.76 -3.60 2.43 -1.99 -1.91 -3.40 116.97 118.01 2o0t h TYR 263 Ca -0.26 -0.55 -0.67 0.00 2.00 0.00 0.00 58.73 59.25 2o0t h TYR 263 Cb 1.11 -0.03 -0.16 0.00 2.00 0.00 0.00 36.73 39.64 2o0t h TYR 263 CO 0.69 1.56 -0.75 -0.51 -0.00 0.00 0.00 178.16 179.14 2o0t s LEU 264 N -7.34 2.96 0.39 3.88 1.43 -1.26 -3.33 118.68 115.41 2o0t s LEU 264 Ca -0.11 -0.42 0.18 0.00 -1.03 0.00 0.00 54.13 52.75 2o0t s LEU 264 Cb 0.05 -1.77 1.10 0.00 0.03 0.00 0.00 46.19 45.60 2o0t s LEU 264 CO 0.89 0.18 1.76 -0.65 0.23 0.00 0.00 176.35 178.76 2o0t h PRO 265 N 3.66 0.39 0.00 1.29 0.11 -1.95 0.71 132.00 136.21 2o0t h PRO 265 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2o0t h PRO 265 Cb 1.17 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2o0t h PRO 265 CO 0.51 0.26 0.00 0.66 -0.21 0.00 0.00 178.00 179.21 2o0t h SER 266 N 0.40 0.00 -3.52 -2.05 4.64 -2.00 -3.45 113.55 107.57 2o0t h SER 266 Ca 0.61 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 61.40 2o0t h SER 266 Cb 1.52 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.68 2o0t h SER 266 CO -0.32 0.00 0.77 -1.81 -0.87 0.00 0.00 176.83 174.60 2o0t s ASP 267 N -4.63 6.56 -0.39 4.97 1.01 0.24 -4.97 116.67 119.47 2o0t s ASP 267 Ca 0.05 2.79 0.11 0.00 0.71 0.00 0.00 52.55 56.21 2o0t s ASP 267 Cb 0.10 -2.64 0.35 0.00 1.01 0.00 0.00 42.92 41.74 2o0t s ASP 267 CO 0.46 -0.75 0.74 -0.90 0.21 0.00 0.00 175.17 174.93 2o0t n ASP 268 N 1.80 1.11 -4.75 0.27 5.75 -1.26 -4.81 116.55 114.66 2o0t n ASP 268 Ca 0.05 -3.06 -0.37 0.00 -0.01 0.00 0.00 54.79 51.41 2o0t n ASP 268 Cb 0.40 -0.62 0.04 0.00 -1.03 0.00 0.00 41.12 39.91 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 -2.48 3.01 0.68 0.11 0.04 -1.26 -5.00 135.00 130.10 2o0t s PRO 269 Ca 0.41 1.97 -0.11 0.00 0.04 0.00 0.00 61.00 63.31 2o0t s PRO 269 Cb 0.34 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 32.83 2o0t s PRO 269 CO -0.09 -1.21 1.06 -1.25 0.04 0.00 0.00 177.00 175.55 2o0t s PRO 270 N -3.16 3.08 0.29 0.56 0.04 -1.26 -4.97 135.00 129.57 2o0t s PRO 270 Ca 0.76 0.84 -0.30 0.00 0.04 0.00 0.00 61.00 62.34 2o0t s PRO 270 Cb -0.34 -2.01 -0.12 0.00 0.04 0.00 0.00 34.50 32.06 2o0t s PRO 270 CO 0.38 -0.97 1.45 -2.30 0.04 0.00 0.00 177.00 175.61 2o0t n PRO 271 N -3.03 2.33 -0.25 0.56 -0.02 -1.26 -4.84 135.00 128.48 2o0t n PRO 271 Ca 0.07 0.82 0.08 0.00 -2.02 0.00 0.00 63.50 62.45 2o0t n PRO 271 Cb 0.54 -2.51 0.33 0.00 -0.02 0.00 0.00 33.50 31.84 2o0t n PRO 271 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2o0t h ILE 272 N 3.04 0.96 -0.74 4.25 6.09 -1.95 -0.94 117.51 128.23 2o0t h ILE 272 Ca -0.46 -0.28 0.11 0.00 -1.37 0.00 0.00 64.86 62.86 2o0t h ILE 272 Cb 1.26 0.08 -0.05 0.00 0.47 0.00 0.00 36.82 38.58 2o0t h ILE 272 CO 0.73 0.15 0.49 0.00 -3.07 0.00 0.00 178.15 176.45 2o0t h ALA 273 N 1.58 1.91 -0.00 0.18 0.00 -1.89 0.11 119.26 121.14 2o0t h ALA 273 Ca 0.39 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 2o0t h ALA 273 Cb 0.43 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2o0t h ALA 273 CO -0.16 -0.08 -0.10 1.49 0.00 0.00 0.00 179.25 180.41 2o0t h GLU 274 N 0.57 0.08 -0.23 0.00 4.81 -1.55 -2.44 114.58 115.83 2o0t h GLU 274 Ca 0.35 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 2o0t h GLU 274 Cb 0.57 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 2o0t h GLU 274 CO -0.12 0.82 0.05 1.25 -0.73 0.00 0.00 179.01 180.27 2o0t h LEU 275 N -0.64 0.35 -0.80 1.64 6.46 -1.13 -2.43 115.31 118.76 2o0t h LEU 275 Ca -0.01 -0.24 0.06 0.00 -0.12 0.00 0.00 57.88 57.57 2o0t h LEU 275 Cb 0.85 -0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 40.63 2o0t h LEU 275 CO 0.02 0.50 0.48 0.00 -0.62 0.00 0.00 178.44 178.83 2o0t h ALA 276 N 0.86 1.10 -0.69 1.25 0.00 -0.88 -0.81 119.26 120.10 2o0t h ALA 276 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2o0t h ALA 276 Cb 0.30 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2o0t h ALA 276 CO 0.00 0.20 0.24 0.00 0.00 0.00 0.00 179.25 179.69 2o0t h ALA 277 N 1.39 0.90 -0.05 0.00 0.00 -1.30 -0.52 119.26 119.68 2o0t h ALA 277 Ca 0.35 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2o0t h ALA 277 Cb 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2o0t h ALA 277 CO -0.18 0.55 -0.00 0.87 0.00 0.00 0.00 179.25 180.49 2o0t h LYS 278 N 0.99 0.02 -0.98 0.00 1.57 -0.91 -2.07 116.57 115.19 2o0t h LYS 278 Ca 0.22 -0.00 0.12 0.00 -1.87 0.00 0.00 60.65 59.13 2o0t h LYS 278 Cb 0.26 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.49 2o0t h LYS 278 CO -0.01 0.01 0.62 -0.07 -0.57 0.00 0.00 179.45 179.43 2o0t h LEU 279 N 0.02 0.87 -0.37 2.94 4.07 -1.04 0.60 115.31 122.40 2o0t h LEU 279 Ca 0.02 0.05 -0.03 0.00 0.08 0.00 0.00 57.88 58.00 2o0t h LEU 279 Cb 0.03 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.62 2o0t h LEU 279 CO -0.04 0.46 0.12 1.23 -1.08 0.00 0.00 178.44 179.13 2o0t h GLY 280 N 0.93 0.62 1.02 0.83 0.00 -0.73 -0.89 103.07 104.85 2o0t h GLY 280 Ca 0.48 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 47.38 2o0t h GLY 280 CO -0.25 0.34 0.05 -0.84 0.00 0.00 0.00 176.54 175.84 2o0t h THR 281 N 0.45 1.26 -0.46 4.70 2.02 -0.87 -2.08 112.91 117.93 2o0t h THR 281 Ca 0.12 -1.03 0.05 0.00 0.77 0.00 0.00 66.41 66.32 2o0t h THR 281 Cb 0.25 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 67.48 2o0t h THR 281 CO -0.00 0.37 0.18 0.40 0.37 0.00 0.00 175.52 176.84 2o0t h ILE 282 N 0.80 0.88 -0.39 3.11 2.04 -0.64 0.23 117.51 123.55 2o0t h ILE 282 Ca 0.16 -0.13 -0.16 0.00 1.00 0.00 0.00 64.86 65.73 2o0t h ILE 282 Cb 0.47 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2o0t h ILE 282 CO 0.02 0.07 -0.37 0.58 0.00 0.00 0.00 178.15 178.44 2o0t h VAL 283 N 0.37 1.27 -0.36 1.67 2.07 -0.90 0.55 116.25 120.91 2o0t h VAL 283 Ca 0.21 -1.55 -0.07 0.00 0.82 0.00 0.00 66.70 66.11 2o0t h VAL 283 Cb 0.19 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2o0t h VAL 283 CO -0.20 0.52 -0.05 0.77 0.02 0.00 0.00 177.57 178.63 2o0t h SER 284 N 0.77 0.67 -0.13 0.57 4.64 -1.33 -2.00 113.55 116.75 2o0t h SER 284 Ca 0.06 -0.34 0.01 0.00 -0.47 0.00 0.00 61.79 61.05 2o0t h SER 284 Cb 0.97 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 2o0t h SER 284 CO 0.09 0.85 0.07 0.44 -0.87 0.00 0.00 176.83 177.42 2o0t h ASP 285 N 0.48 0.11 -0.67 4.97 3.45 -0.79 -1.03 116.42 122.94 2o0t h ASP 285 Ca 0.10 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.55 2o0t h ASP 285 Cb 0.54 -0.02 -0.03 0.00 -0.56 0.00 0.00 39.33 39.25 2o0t h ASP 285 CO 0.03 0.09 0.37 -0.33 -1.57 0.00 0.00 179.24 177.82 2o0t h GLU 286 N 0.15 0.94 -0.36 3.56 4.39 -0.87 -0.74 114.58 121.64 2o0t h GLU 286 Ca 0.05 -0.11 -0.14 0.00 0.34 0.00 0.00 59.36 59.50 2o0t h GLU 286 Cb -0.00 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 2o0t h GLU 286 CO -0.03 0.71 -0.32 0.66 -1.16 0.00 0.00 179.01 178.87 2o0t h SER 287 N 0.92 0.91 -0.39 1.42 4.64 -1.28 -2.93 113.55 116.83 2o0t h SER 287 Ca 0.24 -0.46 -0.05 0.00 -0.47 0.00 0.00 61.79 61.05 2o0t h SER 287 Cb 0.04 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.85 2o0t h SER 287 CO -0.04 1.18 0.10 0.00 -0.87 0.00 0.00 176.83 177.20 2o0t h THR 288 N 0.66 1.21 0.00 2.95 1.03 -1.05 0.23 112.91 117.94 2o0t h THR 288 Ca 0.06 -0.76 -0.01 0.00 -0.01 0.00 0.00 66.41 65.69 2o0t h THR 288 Cb 0.91 0.75 -0.00 0.00 -1.07 0.00 0.00 68.15 68.74 2o0t h THR 288 CO 0.08 0.28 -0.04 0.00 -0.01 0.00 0.00 175.52 175.83 2o0t h ALA 289 N 1.43 1.21 -0.20 0.00 0.00 -0.95 -1.60 119.26 119.15 2o0t h ALA 289 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2o0t h ALA 289 Cb 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2o0t h ALA 289 CO -0.00 0.05 0.00 1.33 0.00 0.00 0.00 179.25 180.63 2o0t n VAL 290 N -3.44 1.87 -2.33 0.00 0.24 -1.01 -4.99 118.33 108.66 2o0t n VAL 290 Ca -0.02 -1.73 -0.12 0.00 -2.04 0.00 0.00 64.34 60.43 2o0t n VAL 290 Cb 0.16 -0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.48 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 -0.51 -0.09 3.58 7.63 0.00 -0.60 -4.95 105.19 110.25 2o0t n GLY 291 Ca 0.17 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.50 3.00 0.48 0.99 1.02 0.76 -4.99 118.68 116.44 2o0t s LEU 292 Ca 0.04 -0.57 -0.22 0.00 0.02 0.00 0.00 54.13 53.40 2o0t s LEU 292 Cb -0.02 -1.68 -0.07 0.00 0.02 0.00 0.00 46.19 44.45 2o0t s LEU 292 CO 0.05 0.10 1.18 -2.84 0.02 0.00 0.00 176.35 174.86 2o0t s PRO 293 N -2.85 3.63 -0.03 1.29 0.02 -1.26 -3.61 135.00 132.19 2o0t s PRO 293 Ca 0.25 1.80 -0.30 0.00 0.02 0.00 0.00 61.00 62.77 2o0t s PRO 293 Cb -0.09 -2.33 -0.05 0.00 0.02 0.00 0.00 34.50 32.05 2o0t s PRO 293 CO 0.15 -0.67 1.48 -0.08 -0.33 0.00 0.00 177.00 177.56 2o0t s THR 294 N -1.55 3.66 0.65 0.99 -1.32 -1.26 -4.90 115.64 111.91 2o0t s THR 294 Ca 0.66 0.97 -0.12 0.00 -1.21 0.00 0.00 61.69 61.99 2o0t s THR 294 Cb -0.29 -3.62 -0.02 0.00 -1.51 0.00 0.00 72.50 67.06 2o0t s THR 294 CO 0.35 -0.03 1.05 -2.16 -2.21 0.00 0.00 174.62 171.61 2o0t s PRO 295 N 3.00 3.23 0.29 7.08 0.04 -1.26 -5.03 135.00 142.36 2o0t s PRO 295 Ca 0.67 0.94 -0.30 0.00 0.04 0.00 0.00 61.00 62.35 2o0t s PRO 295 Cb -0.32 -2.03 -0.12 0.00 0.04 0.00 0.00 34.50 32.07 2o0t s PRO 295 CO 0.27 -0.87 1.56 1.17 0.04 0.00 0.00 177.00 179.17 2o0t n LYS 296 N -2.76 2.61 -3.76 4.56 4.81 0.52 -4.80 118.16 119.34 2o0t n LYS 296 Ca 0.07 0.93 -0.36 0.00 -0.87 0.00 0.00 58.31 58.08 2o0t n LYS 296 Cb 0.54 -2.69 -0.09 0.00 0.02 0.00 0.00 35.03 32.81 2o0t n LYS 296 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2o0t s LEU 297 N -0.50 4.06 0.06 3.14 0.20 -1.26 -0.15 118.68 124.22 2o0t s LEU 297 Ca 0.64 0.13 0.06 0.00 0.69 0.00 0.00 54.13 55.65 2o0t s LEU 297 Cb -0.52 -2.06 -0.03 0.00 -0.43 0.00 0.00 46.19 43.16 2o0t s LEU 297 CO 0.50 0.13 -0.17 -0.69 -0.29 0.00 0.00 176.35 175.83 2o0t s VAL 298 N 0.68 1.35 0.02 1.68 1.01 -0.74 -4.82 120.40 119.57 2o0t s VAL 298 Ca 0.07 -1.19 0.01 0.00 0.00 0.00 0.00 61.98 60.87 2o0t s VAL 298 Cb -0.12 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 2o0t s VAL 298 CO 0.01 0.01 -0.04 0.54 0.00 0.00 0.00 175.10 175.61 2o0t s VAL 299 N -0.96 0.27 -0.55 2.92 0.11 -0.76 -0.75 120.40 120.68 2o0t s VAL 299 Ca 0.03 -0.66 0.06 0.00 -2.93 0.00 0.00 61.98 58.49 2o0t s VAL 299 Cb -0.09 -0.33 0.33 0.00 -1.53 0.00 0.00 36.38 34.76 2o0t s VAL 299 CO 0.02 -0.26 0.88 -0.62 -3.33 0.00 0.00 175.10 171.79 2o0t n GLU 300 N 2.09 2.74 -2.37 1.54 1.02 0.43 -0.61 120.64 125.48 2o0t n GLU 300 Ca -0.19 -4.58 -0.41 0.00 -0.02 0.00 0.00 57.16 51.96 2o0t n GLU 300 Cb 0.56 -2.14 -0.04 0.00 -0.02 0.00 0.00 31.44 29.81 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 -3.12 4.51 0.00 3.49 0.04 -1.17 -3.87 135.00 134.88 2o0t s PRO 301 Ca 0.46 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2o0t s PRO 301 Cb 0.27 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.60 2o0t s PRO 301 CO -0.11 -0.02 0.00 0.41 0.04 0.00 0.00 177.00 177.31 2o0t n GLY 302 N 1.81 -0.30 0.30 0.56 0.00 -1.26 -1.94 105.19 104.35 2o0t n GLY 302 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 0.13 0.00 1.61 2.43 -1.89 -0.45 114.38 116.21 2o0t h ARG 303 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2o0t h ARG 303 Cb 0.00 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2o0t h ARG 303 CO 0.00 0.09 0.00 0.00 -1.51 0.00 0.00 179.97 178.55 2o0t n ALA 304 N -2.87 1.64 -0.13 2.80 0.00 -1.26 0.10 120.51 120.79 2o0t n ALA 304 Ca 0.19 0.07 -0.25 0.00 0.00 0.00 0.00 53.44 53.45 2o0t n ALA 304 Cb 0.63 -1.36 -0.09 0.00 0.00 0.00 0.00 19.45 18.63 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 -2.12 1.52 -0.01 0.00 2.08 -0.28 -4.79 119.36 115.77 2o0t n ILE 305 Ca 0.02 -0.24 -0.09 0.00 0.56 0.00 0.00 62.75 63.01 2o0t n ILE 305 Cb 0.21 -2.00 -0.14 0.00 -0.75 0.00 0.00 39.64 36.97 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 -0.95 0.72 0.72 -1.39 0.00 -1.20 -3.42 119.26 113.73 2o0t h ALA 306 Ca -0.52 -1.40 -0.03 0.00 0.00 0.00 0.00 54.91 52.95 2o0t h ALA 306 Cb 1.44 0.42 0.01 0.00 0.00 0.00 0.00 17.79 19.66 2o0t h ALA 306 CO -0.32 1.54 -0.35 0.78 0.00 0.00 0.00 179.25 180.90 2o0t h GLY 307 N 3.39 -1.04 2.00 0.00 0.00 -0.52 -3.34 103.07 103.56 2o0t h GLY 307 Ca -0.26 0.39 -0.07 0.00 0.00 0.00 0.00 47.33 47.40 2o0t h GLY 307 CO 0.09 -0.37 -0.32 -2.55 0.00 0.00 0.00 176.54 173.39 2o0t h PRO 308 N -0.98 0.00 -0.00 4.80 0.11 -1.81 -1.77 132.00 132.34 2o0t h PRO 308 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2o0t h PRO 308 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2o0t h PRO 308 CO 0.16 0.32 -0.03 0.41 -0.21 0.00 0.00 178.00 178.64 2o0t n GLY 309 N 0.17 -1.25 3.30 -0.55 0.00 -1.26 -3.19 105.19 102.40 2o0t n GLY 309 Ca -0.00 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.62 1.89 0.20 2.61 -1.32 -1.15 -0.35 115.64 114.90 2o0t s THR 310 Ca 0.26 -1.34 0.07 0.00 -1.21 0.00 0.00 61.69 59.48 2o0t s THR 310 Cb 0.20 -1.64 -0.05 0.00 -1.51 0.00 0.00 72.50 69.51 2o0t s THR 310 CO 0.48 0.23 -0.14 0.27 -2.21 0.00 0.00 174.62 173.25 2o0t s ILE 311 N -0.85 1.66 -0.23 5.08 -5.25 -0.92 -1.24 121.20 119.45 2o0t s ILE 311 Ca 0.09 -2.19 -0.05 0.00 -0.99 0.00 0.00 60.65 57.52 2o0t s ILE 311 Cb -0.09 -2.01 -0.01 0.00 2.95 0.00 0.00 42.46 43.29 2o0t s ILE 311 CO 0.02 -0.62 -0.01 -0.89 -1.79 0.00 0.00 174.94 171.66 2o0t s THR 312 N -3.02 3.61 -0.09 8.37 2.01 -0.57 -1.40 115.64 124.55 2o0t s THR 312 Ca 0.22 -0.43 -0.16 0.00 0.31 0.00 0.00 61.69 61.63 2o0t s THR 312 Cb -0.00 -2.67 -0.05 0.00 0.01 0.00 0.00 72.50 69.79 2o0t s THR 312 CO 0.06 0.39 0.41 -0.22 -0.69 0.00 0.00 174.62 174.57 2o0t s LEU 313 N 1.51 4.33 0.09 4.42 2.96 0.70 -1.22 118.68 131.47 2o0t s LEU 313 Ca 0.06 0.79 0.03 0.00 -0.22 0.00 0.00 54.13 54.78 2o0t s LEU 313 Cb -0.15 -2.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.93 2o0t s LEU 313 CO -0.01 0.12 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.74 2o0t s TYR 314 N 0.08 0.96 -0.17 5.38 2.02 0.17 -1.24 117.35 124.54 2o0t s TYR 314 Ca 0.23 -0.67 -0.08 0.00 -0.37 0.00 0.00 57.07 56.18 2o0t s TYR 314 Cb -0.15 -0.54 -0.04 0.00 -0.40 0.00 0.00 41.96 40.83 2o0t s TYR 314 CO 0.10 -0.04 0.09 -2.00 -1.57 0.00 0.00 175.55 172.12 2o0t s GLU 315 N -2.76 3.88 0.09 -0.62 2.12 -1.26 -1.67 118.70 118.48 2o0t s GLU 315 Ca 0.04 -0.29 -0.31 0.00 0.36 0.00 0.00 54.97 54.77 2o0t s GLU 315 Cb -0.03 -3.23 -0.07 0.00 0.26 0.00 0.00 34.13 31.06 2o0t s GLU 315 CO -0.01 0.39 1.30 0.08 -0.54 0.00 0.00 175.26 176.48 2o0t s VAL 316 N 0.07 3.64 -0.06 3.70 1.01 -0.21 -2.78 120.40 125.77 2o0t s VAL 316 Ca 0.07 1.18 0.01 0.00 0.00 0.00 0.00 61.98 63.24 2o0t s VAL 316 Cb -0.12 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2o0t s VAL 316 CO 0.00 0.09 -0.04 0.61 0.00 0.00 0.00 175.10 175.76 2o0t n GLY 317 N 3.37 -0.11 2.98 4.51 0.00 -0.16 -0.85 105.19 114.92 2o0t n GLY 317 Ca 0.10 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.12 0.36 -0.13 2.61 2.01 -1.19 -4.67 115.64 112.51 2o0t s THR 318 Ca -0.07 -0.52 -0.00 0.00 0.31 0.00 0.00 61.69 61.41 2o0t s THR 318 Cb 0.02 -0.37 0.03 0.00 0.01 0.00 0.00 72.50 72.19 2o0t s THR 318 CO 0.15 -0.12 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.19 2o0t s VAL 319 N -0.63 1.11 -0.06 3.82 1.01 -1.26 -0.23 120.40 124.16 2o0t s VAL 319 Ca -0.04 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.56 2o0t s VAL 319 Cb -0.05 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 35.21 2o0t s VAL 319 CO -0.00 0.34 -0.07 -0.75 0.00 0.00 0.00 175.10 174.62 2o0t s LYS 320 N 1.67 1.14 -0.30 2.72 2.20 0.52 -4.98 119.74 122.71 2o0t s LYS 320 Ca 0.04 -0.19 -0.26 0.00 -0.36 0.00 0.00 55.97 55.20 2o0t s LYS 320 Cb -0.13 -1.11 0.01 0.00 -1.51 0.00 0.00 37.83 35.09 2o0t s LYS 320 CO -0.08 -0.10 0.92 0.34 -0.36 0.00 0.00 175.35 176.07 2o0t s ASP 321 N 1.05 6.81 -0.19 1.43 3.68 -1.26 0.28 116.67 128.46 2o0t s ASP 321 Ca -0.09 0.88 -0.03 0.00 2.13 0.00 0.00 52.55 55.45 2o0t s ASP 321 Cb -0.14 -2.47 -0.01 0.00 -1.45 0.00 0.00 42.92 38.85 2o0t s ASP 321 CO -0.00 -0.72 -0.07 -0.69 0.13 0.00 0.00 175.17 173.81 2o0t s VAL 322 N 3.24 3.24 0.05 1.11 1.01 0.02 -4.96 120.40 124.11 2o0t s VAL 322 Ca 0.38 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 2o0t s VAL 322 Cb -0.13 -2.44 -0.08 0.00 0.00 0.00 0.00 36.38 33.72 2o0t s VAL 322 CO 0.13 0.46 1.74 1.51 0.00 0.00 0.00 175.10 178.94 2o0t s ASP 323 N 1.14 6.55 -0.00 3.32 -4.77 -1.26 0.06 116.67 121.71 2o0t s ASP 323 Ca 0.01 2.53 0.04 0.00 -3.30 0.00 0.00 52.55 51.84 2o0t s ASP 323 Cb -0.14 -2.55 -0.05 0.00 -1.09 0.00 0.00 42.92 39.08 2o0t s ASP 323 CO -0.02 -0.94 0.16 1.33 0.70 0.00 0.00 175.17 176.40 2o0t n VAL 324 N 5.00 0.00 -3.76 2.11 0.24 -0.51 -4.90 118.33 116.50 2o0t n VAL 324 Ca 0.17 -0.31 -0.08 0.00 -2.04 0.00 0.00 64.34 62.08 2o0t n VAL 324 Cb 0.41 0.82 -0.01 0.00 -1.47 0.00 0.00 33.84 33.59 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 -1.27 -0.95 0.22 -1.34 3.41 -1.18 -4.94 113.62 107.57 2o0t n SER 325 Ca 0.00 -2.08 0.15 0.00 -0.26 0.00 0.00 58.87 56.68 2o0t n SER 325 Cb 0.08 1.71 0.71 0.00 -0.26 0.00 0.00 64.21 66.45 2o0t n SER 325 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o0t h ALA 326 N 1.85 1.00 0.00 7.33 0.00 -2.04 -3.30 119.26 124.10 2o0t h ALA 326 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2o0t h ALA 326 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2o0t h ALA 326 CO 0.23 0.00 -0.38 0.25 0.00 0.00 0.00 179.25 179.34 2o0t n THR 327 N -2.63 0.00 -4.03 0.00 -2.24 -1.26 -5.09 114.28 99.04 2o0t n THR 327 Ca -0.00 -0.08 -0.21 0.00 -2.27 0.00 0.00 64.05 61.49 2o0t n THR 327 Cb 0.17 0.48 -0.04 0.00 -2.10 0.00 0.00 70.33 68.84 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 -0.92 3.72 0.08 6.98 0.00 -1.24 -5.04 121.76 125.33 2o0t s ALA 328 Ca 0.00 -1.40 0.01 0.00 0.00 0.00 0.00 51.96 50.57 2o0t s ALA 328 Cb 0.00 -1.40 -0.04 0.00 0.00 0.00 0.00 23.12 21.68 2o0t s ALA 328 CO 0.00 0.21 -0.06 -1.01 0.00 0.00 0.00 175.76 174.91 2o0t s HIS 329 N -2.12 0.75 -0.04 0.00 0.09 -1.26 -1.43 115.29 111.29 2o0t s HIS 329 Ca 0.34 -0.92 0.04 0.00 -0.00 0.00 0.00 55.06 54.52 2o0t s HIS 329 Cb -0.08 -0.46 -0.00 0.00 -0.00 0.00 0.00 32.58 32.04 2o0t s HIS 329 CO 0.26 -0.21 -0.14 0.50 -0.00 0.00 0.00 174.74 175.14 2o0t s ARG 330 N -3.66 1.49 -0.51 1.40 3.52 0.11 -4.78 118.95 116.52 2o0t s ARG 330 Ca 0.08 -0.51 -0.20 0.00 -0.13 0.00 0.00 55.73 54.97 2o0t s ARG 330 Cb 0.05 -1.32 0.05 0.00 -1.56 0.00 0.00 34.95 32.16 2o0t s ARG 330 CO -0.06 0.21 0.71 0.50 -0.81 0.00 0.00 175.30 175.84 2o0t s ARG 331 N 0.07 3.18 -0.26 5.12 6.06 0.03 -0.80 118.95 132.35 2o0t s ARG 331 Ca -0.03 -0.70 -0.25 0.00 -2.50 0.00 0.00 55.73 52.25 2o0t s ARG 331 Cb -0.10 -4.08 -0.00 0.00 0.06 0.00 0.00 34.95 30.83 2o0t s ARG 331 CO 0.01 -1.27 0.84 0.71 -2.50 0.00 0.00 175.30 173.09 2o0t s TYR 332 N 2.98 3.28 -0.37 5.12 1.51 0.14 -1.70 117.35 128.30 2o0t s TYR 332 Ca 0.19 1.08 -0.05 0.00 -1.01 0.00 0.00 57.07 57.29 2o0t s TYR 332 Cb -0.17 -3.14 0.07 0.00 -0.11 0.00 0.00 41.96 38.62 2o0t s TYR 332 CO 0.14 -0.46 0.16 0.08 -1.11 0.00 0.00 175.55 174.35 2o0t s VAL 333 N 2.93 3.58 0.02 0.71 1.01 -0.65 -0.35 120.40 127.65 2o0t s VAL 333 Ca 0.35 -1.55 -0.16 0.00 0.00 0.00 0.00 61.98 60.63 2o0t s VAL 333 Cb -0.15 -3.21 -0.06 0.00 0.00 0.00 0.00 36.38 32.96 2o0t s VAL 333 CO 0.09 -0.41 0.44 -0.44 0.00 0.00 0.00 175.10 174.78 2o0t s SER 334 N 1.71 6.87 0.40 3.32 0.01 0.68 -1.74 113.70 124.94 2o0t s SER 334 Ca 0.02 1.03 0.04 0.00 1.31 0.00 0.00 55.95 58.35 2o0t s SER 334 Cb -0.22 -2.27 -0.03 0.00 0.21 0.00 0.00 66.02 63.71 2o0t s SER 334 CO -0.00 0.31 0.13 0.54 0.41 0.00 0.00 173.24 174.63 2o0t s VAL 335 N -1.09 0.59 -1.57 3.43 0.11 -0.24 -0.99 120.40 120.64 2o0t s VAL 335 Ca 0.25 -2.00 0.19 0.00 -2.93 0.00 0.00 61.98 57.49 2o0t s VAL 335 Cb -0.17 -2.38 0.38 0.00 -1.53 0.00 0.00 36.38 32.68 2o0t s VAL 335 CO 0.15 0.00 1.56 -0.67 -3.33 0.00 0.00 175.10 172.81 2o0t n ASP 336 N -1.27 0.00 0.00 3.54 4.64 -1.12 -3.47 116.55 118.87 2o0t n ASP 336 Ca -0.05 -0.14 0.00 0.00 -1.38 0.00 0.00 54.79 53.22 2o0t n ASP 336 Cb 0.65 -0.21 0.00 0.00 -1.04 0.00 0.00 41.12 40.52 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 0.27 3.59 0.00 0.27 0.00 -1.26 -4.39 105.19 103.66 2o0t n GLY 337 Ca 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.47 0.40 -0.02 0.00 -1.26 -0.45 105.19 104.32 2o0t n GLY 338 Ca 0.00 -1.29 0.19 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.45 1.61 -0.00 -1.88 0.37 114.93 114.58 2o0t h MET 339 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.63 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 0.00 176.91 177.55 2o0t h SER 340 N 0.00 0.71 0.00 -0.10 4.64 -1.88 -3.12 113.55 113.80 2o0t h SER 340 Ca 0.19 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2o0t h SER 340 Cb 1.38 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2o0t h SER 340 CO -0.00 0.79 -0.67 -0.90 -0.87 0.00 0.00 176.83 175.18 2o0t n ASP 341 N -4.22 0.90 -3.35 4.97 5.75 -0.06 -1.79 116.55 118.76 2o0t n ASP 341 Ca 0.02 -0.59 -0.16 0.00 -0.01 0.00 0.00 54.79 54.05 2o0t n ASP 341 Cb 0.30 1.09 -0.07 0.00 -1.03 0.00 0.00 41.12 41.41 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 -2.18 1.03 0.00 -1.12 3.84 -0.19 -4.15 114.94 112.17 2o0t s ASN 342 Ca 0.02 -1.53 0.29 0.00 0.21 0.00 0.00 52.86 51.85 2o0t s ASN 342 Cb 0.07 0.63 1.18 0.00 -0.55 0.00 0.00 41.25 42.58 2o0t s ASN 342 CO 0.41 -0.26 1.82 0.00 -2.79 0.00 0.00 177.10 176.29 2o0t n ILE 343 N 4.26 0.00 0.04 -5.21 3.06 -1.18 -4.00 119.36 116.33 2o0t n ILE 343 Ca 0.11 -0.12 -0.02 0.00 -2.50 0.00 0.00 62.75 60.22 2o0t n ILE 343 Cb 0.46 0.12 0.25 0.00 0.54 0.00 0.00 39.64 41.01 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 1.16 0.41 0.21 9.51 3.08 -1.90 0.44 114.38 127.28 2o0t h ARG 344 Ca 0.00 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 2o0t h ARG 344 Cb 0.38 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2o0t h ARG 344 CO 0.00 0.61 -0.10 1.15 -1.07 0.00 0.00 179.97 180.56 2o0t h THR 345 N 0.37 0.86 -0.63 2.04 2.02 -1.78 0.13 112.91 115.91 2o0t h THR 345 Ca 0.06 -0.37 -0.08 0.00 0.77 0.00 0.00 66.41 66.80 2o0t h THR 345 Cb 0.59 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 2o0t h THR 345 CO 0.04 0.08 0.09 0.00 0.37 0.00 0.00 175.52 176.10 2o0t h ALA 346 N 0.29 0.96 0.18 6.16 0.00 -1.69 -0.62 119.26 124.54 2o0t h ALA 346 Ca -0.03 -0.27 -0.24 0.00 0.00 0.00 0.00 54.91 54.37 2o0t h ALA 346 Cb 0.35 -0.24 0.03 0.00 0.00 0.00 0.00 17.79 17.93 2o0t h ALA 346 CO 0.05 0.65 -1.07 1.25 0.00 0.00 0.00 179.25 180.12 2o0t h LEU 347 N 0.97 0.61 -1.37 0.00 5.85 -0.00 -3.38 115.31 117.99 2o0t h LEU 347 Ca 0.19 -0.94 0.00 0.00 0.84 0.00 0.00 57.88 57.97 2o0t h LEU 347 Cb 0.44 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2o0t h LEU 347 CO 0.01 1.52 0.00 -1.22 -0.34 0.00 0.00 178.44 178.41 2o0t n TYR 348 N -3.97 0.02 -2.55 1.25 4.02 0.39 -4.97 117.16 111.34 2o0t n TYR 348 Ca -0.15 -0.05 -0.18 0.00 -0.01 0.00 0.00 57.90 57.51 2o0t n TYR 348 Cb 0.93 -0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.25 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 0.26 -0.34 3.67 2.72 0.00 -0.24 -4.99 105.19 106.27 2o0t n GLY 349 Ca 0.03 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.40 0.75 -2.83 4.61 0.00 -0.88 -4.93 120.51 114.83 2o0t n ALA 350 Ca -0.16 0.08 -0.32 0.00 0.00 0.00 0.00 53.44 53.03 2o0t n ALA 350 Cb 0.64 -2.21 -0.15 0.00 0.00 0.00 0.00 19.45 17.72 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 -2.76 2.86 0.26 0.00 -0.21 -1.26 -4.47 119.66 114.07 2o0t s GLN 351 Ca 0.73 -0.78 0.09 0.00 0.02 0.00 0.00 55.36 55.43 2o0t s GLN 351 Cb -0.43 -2.38 -0.05 0.00 1.00 0.00 0.00 33.01 31.15 2o0t s GLN 351 CO 0.48 0.37 -0.15 0.71 -2.12 0.00 0.00 175.29 174.58 2o0t s TYR 352 N -0.09 2.04 -0.20 0.91 1.51 -1.26 -4.62 117.35 115.64 2o0t s TYR 352 Ca -0.04 -0.49 -0.09 0.00 -1.01 0.00 0.00 57.07 55.44 2o0t s TYR 352 Cb -0.14 -0.97 -0.05 0.00 -0.11 0.00 0.00 41.96 40.69 2o0t s TYR 352 CO 0.04 0.51 0.12 0.34 -1.11 0.00 0.00 175.55 175.45 2o0t s ASP 353 N -3.44 6.08 0.02 2.29 2.15 -1.21 -4.95 116.67 117.61 2o0t s ASP 353 Ca 0.27 0.19 0.07 0.00 0.43 0.00 0.00 52.55 53.52 2o0t s ASP 353 Cb -0.01 -2.06 -0.02 0.00 -0.30 0.00 0.00 42.92 40.52 2o0t s ASP 353 CO 0.12 0.17 -0.20 0.54 -0.17 0.00 0.00 175.17 175.63 2o0t s VAL 354 N 0.39 1.63 -0.05 1.11 0.11 -1.26 -1.58 120.40 120.75 2o0t s VAL 354 Ca 0.07 -1.08 -0.05 0.00 -2.93 0.00 0.00 61.98 58.00 2o0t s VAL 354 Cb -0.11 -1.40 0.01 0.00 -1.53 0.00 0.00 36.38 33.35 2o0t s VAL 354 CO -0.01 0.29 0.13 -0.13 -3.33 0.00 0.00 175.10 172.05 2o0t s ARG 355 N -0.93 0.17 -0.07 1.54 3.00 -0.52 -4.92 118.95 117.23 2o0t s ARG 355 Ca 0.07 0.16 -0.30 0.00 0.00 0.00 0.00 55.73 55.67 2o0t s ARG 355 Cb -0.08 0.08 -0.04 0.00 0.00 0.00 0.00 34.95 34.91 2o0t s ARG 355 CO 0.01 -0.02 1.41 -1.17 0.00 0.00 0.00 175.30 175.53 2o0t s LEU 356 N 0.01 4.27 0.00 2.53 2.96 -1.26 -0.87 118.68 126.32 2o0t s LEU 356 Ca -0.01 2.00 0.01 0.00 -0.22 0.00 0.00 54.13 55.92 2o0t s LEU 356 Cb -0.01 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.13 2o0t s LEU 356 CO 0.00 -0.78 0.35 1.33 -1.32 0.00 0.00 176.35 175.94 2o0t n VAL 357 N 5.09 0.00 0.75 1.68 0.24 -0.03 -4.70 118.33 121.37 2o0t n VAL 357 Ca 0.14 -0.49 0.11 0.00 -2.04 0.00 0.00 64.34 62.06 2o0t n VAL 357 Cb 0.44 1.02 -0.08 0.00 -1.47 0.00 0.00 33.84 33.75 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 -0.36 0.72 -3.64 -1.34 3.41 -1.20 -2.08 113.62 109.13 2o0t n SER 358 Ca 0.01 -0.63 -0.08 0.00 -0.26 0.00 0.00 58.87 57.90 2o0t n SER 358 Cb 0.03 1.08 -0.02 0.00 -0.26 0.00 0.00 64.21 65.04 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 -3.12 1.40 -0.22 4.33 1.70 -1.23 -4.64 118.95 117.17 2o0t s ARG 359 Ca 0.05 -0.67 -0.08 0.00 -0.47 0.00 0.00 55.73 54.56 2o0t s ARG 359 Cb 0.15 0.55 -0.04 0.00 -0.57 0.00 0.00 34.95 35.04 2o0t s ARG 359 CO 0.85 -0.63 0.08 0.08 -1.08 0.00 0.00 175.30 174.61 2o0t s VAL 360 N -3.67 4.70 0.04 4.99 1.01 -1.25 -4.89 120.40 121.33 2o0t s VAL 360 Ca 0.07 -0.05 -0.15 0.00 0.00 0.00 0.00 61.98 61.85 2o0t s VAL 360 Cb -0.03 -3.17 -0.06 0.00 0.00 0.00 0.00 36.38 33.12 2o0t s VAL 360 CO -0.03 0.38 0.46 -0.55 0.00 0.00 0.00 175.10 175.36 2o0t s SER 361 N 1.03 6.84 0.00 3.32 0.15 -1.26 -4.98 113.70 118.80 2o0t s SER 361 Ca 0.05 1.01 0.24 0.00 0.70 0.00 0.00 55.95 57.95 2o0t s SER 361 Cb -0.14 -2.27 0.62 0.00 -1.71 0.00 0.00 66.02 62.52 2o0t s SER 361 CO 0.03 0.27 1.50 0.47 1.20 0.00 0.00 173.24 176.71 2o0t n ASP 362 N 1.53 2.34 -4.78 5.45 10.43 -1.26 -4.35 116.55 125.91 2o0t n ASP 362 Ca -0.11 -1.78 -0.37 0.00 2.57 0.00 0.00 54.79 55.10 2o0t n ASP 362 Cb 0.52 -0.07 -0.03 0.00 1.84 0.00 0.00 41.12 43.38 2o0t n ASP 362 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2o0t s ALA 363 N -1.87 3.07 0.67 2.24 0.00 -1.26 -5.01 121.76 119.61 2o0t s ALA 363 Ca 0.34 0.76 -0.17 0.00 0.00 0.00 0.00 51.96 52.89 2o0t s ALA 363 Cb 0.20 -3.30 0.01 0.00 0.00 0.00 0.00 23.12 20.03 2o0t s ALA 363 CO 0.31 -0.31 1.25 -2.14 0.00 0.00 0.00 175.76 174.86 2o0t s PRO 364 N -2.52 2.44 0.58 0.00 0.02 -1.26 -4.40 135.00 129.86 2o0t s PRO 364 Ca 0.59 1.91 -0.15 0.00 0.02 0.00 0.00 61.00 63.37 2o0t s PRO 364 Cb -0.24 -1.85 -0.05 0.00 0.02 0.00 0.00 34.50 32.38 2o0t s PRO 364 CO 0.30 -1.64 1.03 -1.25 -0.33 0.00 0.00 177.00 175.10 2o0t s PRO 365 N -3.58 3.55 -0.13 5.54 0.04 -1.26 -0.87 135.00 138.30 2o0t s PRO 365 Ca 0.79 1.03 -0.09 0.00 0.04 0.00 0.00 61.00 62.76 2o0t s PRO 365 Cb -0.33 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.18 2o0t s PRO 365 CO 0.41 -0.61 0.33 0.54 0.04 0.00 0.00 177.00 177.71 2o0t s VAL 366 N -2.67 -0.02 0.34 -0.36 0.11 -0.38 -4.86 120.40 112.58 2o0t s VAL 366 Ca 0.60 0.06 -0.29 0.00 -2.93 0.00 0.00 61.98 59.43 2o0t s VAL 366 Cb -0.13 -0.48 -0.11 0.00 -1.53 0.00 0.00 36.38 34.13 2o0t s VAL 366 CO 0.39 0.03 1.38 -2.84 -3.33 0.00 0.00 175.10 170.72 2o0t s PRO 367 N 0.79 4.26 0.10 1.54 0.02 -1.26 -1.63 135.00 138.82 2o0t s PRO 367 Ca -0.05 2.35 -0.06 0.00 0.02 0.00 0.00 61.00 63.26 2o0t s PRO 367 Cb -0.06 -3.04 -0.02 0.00 0.02 0.00 0.00 34.50 31.41 2o0t s PRO 367 CO -0.05 -0.33 0.14 0.00 -0.33 0.00 0.00 177.00 176.43 2o0t s ALA 368 N -1.05 0.10 -0.05 -1.55 0.00 0.14 -0.79 121.76 118.55 2o0t s ALA 368 Ca 0.51 -0.89 -0.00 0.00 0.00 0.00 0.00 51.96 51.58 2o0t s ALA 368 Cb -0.42 0.54 0.03 0.00 0.00 0.00 0.00 23.12 23.26 2o0t s ALA 368 CO 0.56 -0.50 -0.01 0.50 0.00 0.00 0.00 175.76 176.32 2o0t s ARG 369 N -3.91 0.49 -0.25 0.00 3.52 -0.69 -2.06 118.95 116.05 2o0t s ARG 369 Ca 0.09 0.06 -0.15 0.00 -0.13 0.00 0.00 55.73 55.60 2o0t s ARG 369 Cb 0.06 -0.71 -0.04 0.00 -1.56 0.00 0.00 34.95 32.70 2o0t s ARG 369 CO -0.08 -0.18 0.38 -1.17 -0.81 0.00 0.00 175.30 173.44 2o0t s LEU 370 N 1.34 4.06 0.17 -0.88 2.96 0.33 -1.64 118.68 125.02 2o0t s LEU 370 Ca -0.05 0.35 0.07 0.00 -0.22 0.00 0.00 54.13 54.28 2o0t s LEU 370 Cb -0.13 -2.45 -0.04 0.00 0.50 0.00 0.00 46.19 44.06 2o0t s LEU 370 CO -0.02 -0.16 -0.15 0.68 -1.32 0.00 0.00 176.35 175.37 2o0t s VAL 371 N 1.90 1.66 0.00 1.68 -7.23 -0.71 0.50 120.40 118.20 2o0t s VAL 371 Ca 0.16 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.32 2o0t s VAL 371 Cb -0.15 -1.87 0.00 0.00 0.56 0.00 0.00 36.38 34.92 2o0t s VAL 371 CO 0.09 -0.47 0.00 0.61 -0.31 0.00 0.00 175.10 175.02 2o0t n GLY 372 N 0.04 1.29 0.65 2.32 0.00 -1.05 -1.08 105.19 107.36 2o0t n GLY 372 Ca -0.11 -1.96 0.06 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.17 2.86 -2.88 1.61 2.85 0.40 -4.45 118.16 118.39 2o0t n LYS 373 Ca 0.00 -2.24 -0.33 0.00 -1.05 0.00 0.00 58.31 54.69 2o0t n LYS 373 Cb 0.00 -1.42 -0.06 0.00 -0.65 0.00 0.00 35.03 32.90 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 -1.55 3.34 -0.62 5.58 3.76 -1.26 -4.95 115.29 119.60 2o0t s HIS 374 Ca 0.27 1.47 -0.06 0.00 -0.15 0.00 0.00 55.06 56.59 2o0t s HIS 374 Cb 0.18 -2.74 -0.08 0.00 1.11 0.00 0.00 32.58 31.04 2o0t s HIS 374 CO 0.12 -0.07 3.07 0.00 -0.85 0.00 0.00 174.74 177.02 2o0t s GLU 376 N 0.07 0.55 0.33 0.00 -1.05 -1.26 -5.05 118.70 112.29 2o0t s GLU 376 Ca 0.63 0.17 0.04 0.00 -0.15 0.00 0.00 54.97 55.66 2o0t s GLU 376 Cb 0.29 0.25 0.64 0.00 -0.44 0.00 0.00 34.13 34.88 2o0t s GLU 376 CO -0.09 -0.12 1.93 0.77 0.95 0.00 0.00 175.26 178.70 2o0t h SER 377 N 4.72 0.78 0.00 0.83 0.02 -2.03 -2.18 113.55 115.69 2o0t h SER 377 Ca -0.28 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2o0t h SER 377 Cb 1.18 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.56 2o0t h SER 377 CO 0.34 0.49 0.00 0.61 -1.14 0.00 0.00 176.83 177.13 2o0t n GLY 378 N -1.42 -0.97 3.28 -3.77 0.00 -1.26 -4.50 105.19 96.55 2o0t n GLY 378 Ca 0.13 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.69 4.47 -4.42 1.61 2.03 -0.82 -4.74 116.55 113.99 2o0t n ASP 379 Ca 0.09 -2.88 -0.33 0.00 0.52 0.00 0.00 54.79 52.19 2o0t n ASP 379 Cb 0.04 -1.71 -0.14 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 4.12 3.09 -0.25 5.18 1.01 -1.26 -2.53 121.20 130.57 2o0t s ILE 380 Ca 0.52 -0.67 -0.09 0.00 0.00 0.00 0.00 60.65 60.41 2o0t s ILE 380 Cb 0.07 -2.27 -0.16 0.00 0.01 0.00 0.00 42.46 40.12 2o0t s ILE 380 CO 0.03 0.55 -0.17 -0.38 0.00 0.00 0.00 174.94 174.96 2o0t n ILE 381 N 3.07 1.54 -3.73 2.92 5.41 0.18 -4.36 119.36 124.40 2o0t n ILE 381 Ca -0.18 -0.43 -0.28 0.00 1.00 0.00 0.00 62.75 62.87 2o0t n ILE 381 Cb 0.53 -1.74 -0.16 0.00 -0.71 0.00 0.00 39.64 37.55 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 -2.50 0.53 0.11 1.39 1.01 -0.85 -4.71 120.40 115.38 2o0t s VAL 382 Ca -0.35 -0.63 -0.17 0.00 0.00 0.00 0.00 61.98 60.83 2o0t s VAL 382 Cb 0.11 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 2o0t s VAL 382 CO 0.57 -0.26 1.58 -0.09 0.00 0.00 0.00 175.10 176.90 2o0t h ARG 383 N 8.24 0.54 -3.71 2.72 2.43 -1.89 0.95 114.38 123.66 2o0t h ARG 383 Ca -0.16 -0.15 -0.49 0.00 -0.81 0.00 0.00 59.98 58.37 2o0t h ARG 383 Cb 1.11 -0.06 -0.39 0.00 -0.42 0.00 0.00 29.97 30.21 2o0t h ARG 383 CO 0.35 0.63 -0.77 -0.51 -1.51 0.00 0.00 179.97 178.16 2o0t s ASP 384 N -5.96 2.42 0.13 -3.80 1.01 -1.26 -4.37 116.67 104.84 2o0t s ASP 384 Ca -0.13 -0.53 -0.02 0.00 0.71 0.00 0.00 52.55 52.58 2o0t s ASP 384 Cb 0.09 -0.59 0.01 0.00 1.01 0.00 0.00 42.92 43.43 2o0t s ASP 384 CO 0.76 -0.24 0.20 1.07 0.21 0.00 0.00 175.17 177.16 2o0t n THR 385 N 5.06 0.00 -4.03 -1.27 5.66 -0.88 -5.01 114.28 113.82 2o0t n THR 385 Ca -0.09 -0.58 -0.15 0.00 -3.05 0.00 0.00 64.05 60.19 2o0t n THR 385 Cb 0.48 0.39 -0.15 0.00 -1.55 0.00 0.00 70.33 69.50 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 -4.80 0.29 0.13 1.09 0.52 -1.26 -0.69 118.94 114.22 2o0t s TRP 386 Ca 0.09 -0.05 0.05 0.00 0.02 0.00 0.00 56.10 56.22 2o0t s TRP 386 Cb -0.01 -0.22 -0.04 0.00 -1.15 0.00 0.00 33.47 32.06 2o0t s TRP 386 CO 0.07 -0.03 -0.12 0.14 0.02 0.00 0.00 176.95 177.03 2o0t s VAL 387 N 0.10 1.20 0.50 4.03 -7.23 -0.64 -4.88 120.40 113.48 2o0t s VAL 387 Ca -0.01 -1.81 -0.23 0.00 -1.81 0.00 0.00 61.98 58.12 2o0t s VAL 387 Cb -0.03 -1.59 -0.06 0.00 0.56 0.00 0.00 36.38 35.25 2o0t s VAL 387 CO -0.00 -0.56 1.34 -2.16 -0.31 0.00 0.00 175.10 173.41 2o0t s PRO 388 N -3.05 3.44 0.58 4.82 0.04 -1.26 -1.24 135.00 138.33 2o0t s PRO 388 Ca 0.11 2.20 0.39 0.00 0.04 0.00 0.00 61.00 63.74 2o0t s PRO 388 Cb -0.02 -2.42 1.95 0.00 0.04 0.00 0.00 34.50 34.05 2o0t s PRO 388 CO 0.02 -0.94 2.17 0.22 0.04 0.00 0.00 177.00 178.50 2o0t h ASP 389 N 1.86 0.00 -0.61 6.66 -0.00 -1.21 -2.02 116.42 121.10 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 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.61 2o0t h ASP 389 CO 0.59 0.00 0.00 -0.90 -0.00 0.00 0.00 179.24 178.93 2o0t n ASP 390 N -2.97 5.13 -4.73 2.28 5.75 -1.26 -4.98 116.55 115.76 2o0t n ASP 390 Ca -0.02 -2.64 -0.42 0.00 -0.01 0.00 0.00 54.79 51.70 2o0t n ASP 390 Cb 0.14 -0.62 -0.01 0.00 -1.03 0.00 0.00 41.12 39.60 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 0.90 1.41 -3.83 2.12 3.06 -0.76 -4.99 119.36 117.27 2o0t n ILE 391 Ca 0.27 -0.35 -0.09 0.00 -2.50 0.00 0.00 62.75 60.07 2o0t n ILE 391 Cb 1.01 -1.81 -0.07 0.00 0.54 0.00 0.00 39.64 39.31 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 -1.11 0.83 0.40 9.51 1.70 -1.26 -4.96 118.95 124.07 2o0t s ARG 392 Ca 0.61 -0.85 -0.25 0.00 -0.47 0.00 0.00 55.73 54.77 2o0t s ARG 392 Cb -0.53 0.34 -0.11 0.00 -0.57 0.00 0.00 34.95 34.08 2o0t s ARG 392 CO 0.55 -0.27 1.03 -2.30 -1.08 0.00 0.00 175.30 173.23 2o0t n PRO 393 N 0.11 1.40 0.00 3.89 -0.02 -1.26 -2.11 135.00 137.00 2o0t n PRO 393 Ca -0.16 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2o0t n PRO 393 Cb 0.62 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 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 1.16 3.21 3.76 -1.23 0.00 -0.03 -4.99 105.19 107.08 2o0t n GLY 394 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.51 5.55 -0.18 1.61 1.01 -0.90 -4.81 116.67 118.45 2o0t s ASP 395 Ca 0.00 2.31 -0.08 0.00 0.71 0.00 0.00 52.55 55.50 2o0t s ASP 395 Cb 0.00 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 2o0t s ASP 395 CO 0.00 -1.34 0.08 -0.76 0.21 0.00 0.00 175.17 173.36 2o0t s LEU 396 N -3.77 3.97 0.23 1.23 1.43 -1.26 -1.04 118.68 119.46 2o0t s LEU 396 Ca 0.73 0.16 0.10 0.00 -1.03 0.00 0.00 54.13 54.09 2o0t s LEU 396 Cb -0.28 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 2o0t s LEU 396 CO 0.32 0.21 -0.10 0.68 0.23 0.00 0.00 176.35 177.68 2o0t s VAL 397 N 0.16 3.05 0.03 -1.59 -7.23 -0.67 -0.85 120.40 113.30 2o0t s VAL 397 Ca 0.06 -1.91 0.03 0.00 -1.81 0.00 0.00 61.98 58.36 2o0t s VAL 397 Cb -0.12 -2.56 -0.02 0.00 0.56 0.00 0.00 36.38 34.24 2o0t s VAL 397 CO -0.00 -0.24 -0.11 0.00 -0.31 0.00 0.00 175.10 174.44 2o0t s ALA 398 N -2.03 0.86 -0.18 1.32 0.00 -0.05 -0.66 121.76 121.02 2o0t s ALA 398 Ca 0.27 -0.67 -0.05 0.00 0.00 0.00 0.00 51.96 51.51 2o0t s ALA 398 Cb -0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 2o0t s ALA 398 CO 0.16 0.14 0.00 0.08 0.00 0.00 0.00 175.76 176.14 2o0t s VAL 399 N -0.80 4.16 0.44 0.00 1.01 -0.35 -1.44 120.40 123.41 2o0t s VAL 399 Ca -0.01 -0.25 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 2o0t s VAL 399 Cb -0.07 -2.86 -0.06 0.00 0.00 0.00 0.00 36.38 33.40 2o0t s VAL 399 CO 0.01 0.46 0.80 0.00 0.00 0.00 0.00 175.10 176.36 2o0t s ALA 400 N 0.59 3.34 -1.20 5.51 0.00 -0.62 -1.51 121.76 127.87 2o0t s ALA 400 Ca -0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 51.96 51.64 2o0t s ALA 400 Cb -0.14 -2.71 0.01 0.00 0.00 0.00 0.00 23.12 20.28 2o0t s ALA 400 CO 0.02 -0.14 1.04 0.00 0.00 0.00 0.00 175.76 176.68 2o0t n ALA 401 N -1.63 -1.34 -0.32 0.00 0.00 -0.95 -4.62 120.51 111.64 2o0t n ALA 401 Ca 0.02 0.27 0.11 0.00 0.00 0.00 0.00 53.44 53.84 2o0t n ALA 401 Cb 0.54 -4.41 0.32 0.00 0.00 0.00 0.00 19.45 15.91 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 -4.56 1.17 0.35 0.00 -2.24 -0.37 -4.47 114.28 104.16 2o0t n THR 402 Ca -0.06 -1.00 0.10 0.00 -2.27 0.00 0.00 64.05 60.83 2o0t n THR 402 Cb 0.58 0.37 0.45 0.00 -2.10 0.00 0.00 70.33 69.63 2o0t n THR 402 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o0t n GLY 403 N 1.48 -1.12 3.17 3.38 0.00 -0.68 -4.19 105.19 107.23 2o0t n GLY 403 Ca 0.24 0.08 -0.31 0.00 0.00 0.00 0.00 46.02 46.03 2o0t n GLY 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o0t s ALA 404 N -3.29 2.06 -1.97 4.61 0.00 -1.26 -4.29 121.76 117.62 2o0t s ALA 404 Ca 0.03 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.06 2o0t s ALA 404 Cb 0.08 -0.85 0.00 0.00 0.00 0.00 0.00 23.12 22.36 2o0t s ALA 404 CO 0.32 0.14 0.00 0.66 0.00 0.00 0.00 175.76 176.87 2o0t n TYR 405 N 3.79 -0.04 -0.10 0.00 4.01 0.18 -4.83 117.16 120.16 2o0t n TYR 405 Ca -0.20 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.39 2o0t n TYR 405 Cb 0.52 -3.28 -0.05 0.00 -0.31 0.00 0.00 39.34 36.22 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 -0.98 1.05 -1.04 0.00 5.03 -1.80 -1.66 116.97 117.57 2o0t h TYR 407 Ca -0.22 -0.09 0.27 0.00 2.58 0.00 0.00 58.73 61.27 2o0t h TYR 407 Cb 1.17 -0.31 -0.10 0.00 1.55 0.00 0.00 36.73 39.05 2o0t h TYR 407 CO -0.32 0.83 0.67 0.77 -1.32 0.00 0.00 178.16 178.79 2o0t h SER 408 N 0.96 0.46 -0.02 -2.11 0.02 -1.81 -1.77 113.55 109.27 2o0t h SER 408 Ca 0.22 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2o0t h SER 408 Cb 0.26 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2o0t h SER 408 CO -0.01 0.08 -0.04 0.18 -1.14 0.00 0.00 176.83 175.89 2o0t n LEU 409 N -4.65 2.73 -4.60 5.07 4.77 -0.96 -5.00 117.00 114.37 2o0t n LEU 409 Ca 0.26 -0.92 -0.41 0.00 -0.03 0.00 0.00 56.01 54.91 2o0t n LEU 409 Cb 0.88 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.99 2o0t n LEU 409 CO 0.25 0.46 0.53 -1.54 -1.33 0.00 0.00 177.39 175.76 2o0t n SER 410 N 1.08 1.01 -4.30 -1.43 3.41 -0.66 -4.90 113.62 107.83 2o0t n SER 410 Ca 0.14 1.00 -0.23 0.00 -0.26 0.00 0.00 58.87 59.53 2o0t n SER 410 Cb 0.56 -1.33 -0.10 0.00 -0.26 0.00 0.00 64.21 63.08 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 2.40 -0.59 4.04 1.04 -0.74 -5.04 113.70 114.01 2o0t s SER 411 Ca 0.64 -1.50 0.01 0.00 0.48 0.00 0.00 55.95 55.58 2o0t s SER 411 Cb -0.55 0.20 0.44 0.00 0.10 0.00 0.00 66.02 66.20 2o0t s SER 411 CO 0.56 -0.76 1.77 0.54 0.98 0.00 0.00 173.24 176.34 2o0t n ARG 412 N -0.75 2.97 -1.69 4.02 1.74 -1.26 -4.67 116.66 117.01 2o0t n ARG 412 Ca -0.04 -3.61 -0.44 0.00 -0.77 0.00 0.00 57.85 52.99 2o0t n ARG 412 Cb 0.66 -2.28 -0.03 0.00 -1.02 0.00 0.00 32.46 29.78 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 -0.79 2.48 -2.16 -1.55 -0.00 -1.26 -0.46 117.16 113.42 2o0t n TYR 413 Ca 0.56 0.21 -0.20 0.00 -0.00 0.00 0.00 57.90 58.46 2o0t n TYR 413 Cb 0.67 -2.58 -0.03 0.00 -0.00 0.00 0.00 39.34 37.40 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 3.37 -5.52 -3.26 2.98 5.03 -1.26 -1.98 115.26 114.62 2o0t n ASN 414 Ca 0.15 0.15 -0.23 0.00 0.87 0.00 0.00 54.58 55.53 2o0t n ASN 414 Cb 0.32 -4.69 0.05 0.00 -1.02 0.00 0.00 39.78 34.44 2o0t n ASN 414 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 2o0t n MET 415 N -2.78 -6.23 -3.28 3.52 2.81 0.39 -4.94 117.12 106.61 2o0t n MET 415 Ca -0.22 0.88 -0.42 0.00 -1.81 0.00 0.00 57.70 56.13 2o0t n MET 415 Cb 0.67 -5.83 -0.08 0.00 -0.71 0.00 0.00 33.22 27.26 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 -3.24 5.03 0.68 2.03 1.01 -0.84 -5.05 120.40 120.02 2o0t s VAL 416 Ca 0.42 -0.07 -0.17 0.00 0.00 0.00 0.00 61.98 62.17 2o0t s VAL 416 Cb -0.19 -4.03 0.01 0.00 0.00 0.00 0.00 36.38 32.18 2o0t s VAL 416 CO 0.52 -0.37 1.25 -0.83 0.00 0.00 0.00 175.10 175.67 2o0t s GLY 417 N 1.83 2.61 0.33 4.51 0.00 -1.26 -4.29 107.32 111.05 2o0t s GLY 417 Ca 0.15 1.05 -0.29 0.00 0.00 0.00 0.00 44.72 45.63 2o0t s GLY 417 CO 0.14 1.46 1.40 0.54 0.00 0.00 0.00 173.10 176.65 2o0t n ARG 418 N -2.26 2.36 -1.92 2.90 1.74 -1.26 -4.78 116.66 113.45 2o0t n ARG 418 Ca 0.15 0.83 -0.34 0.00 -0.77 0.00 0.00 57.85 57.72 2o0t n ARG 418 Cb 0.49 -2.49 0.03 0.00 -1.02 0.00 0.00 32.46 29.47 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 -1.58 2.95 0.62 5.56 0.02 -1.26 -1.57 135.00 139.74 2o0t s PRO 419 Ca 0.57 1.52 -0.18 0.00 0.02 0.00 0.00 61.00 62.93 2o0t s PRO 419 Cb -0.54 -1.96 -0.02 0.00 0.02 0.00 0.00 34.50 32.00 2o0t s PRO 419 CO 0.59 -1.15 1.19 0.00 -0.33 0.00 0.00 177.00 177.29 2o0t s ALA 420 N -2.08 2.48 -0.10 -1.55 0.00 -1.26 -4.52 121.76 114.74 2o0t s ALA 420 Ca 0.70 0.90 0.04 0.00 0.00 0.00 0.00 51.96 53.60 2o0t s ALA 420 Cb -0.23 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.46 2o0t s ALA 420 CO 0.36 -1.26 -0.22 0.08 0.00 0.00 0.00 175.76 174.72 2o0t s VAL 421 N -1.78 2.25 -0.01 0.00 1.01 0.08 -1.70 120.40 120.24 2o0t s VAL 421 Ca 0.75 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 61.84 2o0t s VAL 421 Cb -0.28 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 2o0t s VAL 421 CO 0.36 0.56 -0.21 -0.69 0.00 0.00 0.00 175.10 175.11 2o0t s VAL 422 N 0.25 1.68 -0.13 2.92 1.01 -0.02 -0.83 120.40 125.28 2o0t s VAL 422 Ca -0.15 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 60.86 2o0t s VAL 422 Cb -0.17 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 2o0t s VAL 422 CO 0.08 0.46 0.00 0.00 0.00 0.00 0.00 175.10 175.64 2o0t s ALA 423 N -0.52 3.23 -0.02 5.51 0.00 0.10 -0.55 121.76 129.52 2o0t s ALA 423 Ca 0.08 -0.79 0.07 0.00 0.00 0.00 0.00 51.96 51.32 2o0t s ALA 423 Cb -0.08 -1.61 -0.02 0.00 0.00 0.00 0.00 23.12 21.41 2o0t s ALA 423 CO -0.01 0.39 -0.23 0.14 0.00 0.00 0.00 175.76 176.05 2o0t s VAL 424 N -0.24 1.84 -0.17 0.00 -7.23 -0.04 -1.04 120.40 113.53 2o0t s VAL 424 Ca 0.06 -0.99 -0.06 0.00 -1.81 0.00 0.00 61.98 59.17 2o0t s VAL 424 Cb -0.12 -1.53 0.08 0.00 0.56 0.00 0.00 36.38 35.36 2o0t s VAL 424 CO 0.02 0.52 0.36 -2.28 -0.31 0.00 0.00 175.10 173.41 2o0t s HIS 425 N -0.50 -0.65 -1.51 2.82 2.46 0.66 -2.27 115.29 116.32 2o0t s HIS 425 Ca 0.08 1.30 -0.09 0.00 0.47 0.00 0.00 55.06 56.82 2o0t s HIS 425 Cb -0.09 0.18 0.07 0.00 -0.13 0.00 0.00 32.58 32.60 2o0t s HIS 425 CO -0.00 -0.42 0.74 0.00 -2.47 0.00 0.00 174.74 172.58 2o0t n ALA 426 N 5.28 -1.59 -0.52 1.58 0.00 -1.26 -0.81 120.51 123.19 2o0t n ALA 426 Ca -0.09 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2o0t n ALA 426 Cb 0.50 -3.02 0.00 0.00 0.00 0.00 0.00 19.45 16.93 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 -1.68 0.75 3.16 0.00 0.00 0.29 -5.03 105.19 102.68 2o0t n GLY 427 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.66 2.39 0.09 1.61 0.01 0.01 -4.87 114.94 111.52 2o0t s ASN 428 Ca 0.00 -0.40 0.08 0.00 -0.71 0.00 0.00 52.86 51.83 2o0t s ASN 428 Cb 0.00 -0.74 -0.04 0.00 0.41 0.00 0.00 41.25 40.89 2o0t s ASN 428 CO 0.00 0.16 -0.18 0.00 -1.51 0.00 0.00 177.10 175.58 2o0t s ALA 429 N 0.08 2.67 -0.07 0.60 0.00 -1.26 -0.24 121.76 123.53 2o0t s ALA 429 Ca -0.06 -1.28 -0.12 0.00 0.00 0.00 0.00 51.96 50.50 2o0t s ALA 429 Cb -0.13 -0.70 0.03 0.00 0.00 0.00 0.00 23.12 22.32 2o0t s ALA 429 CO 0.03 0.59 0.30 -0.98 0.00 0.00 0.00 175.76 175.70 2o0t s ARG 430 N -1.87 0.48 0.05 0.00 1.70 -0.20 -4.98 118.95 114.13 2o0t s ARG 430 Ca 0.17 0.14 -0.31 0.00 -0.47 0.00 0.00 55.73 55.26 2o0t s ARG 430 Cb -0.11 0.22 -0.05 0.00 -0.57 0.00 0.00 34.95 34.44 2o0t s ARG 430 CO 0.08 -0.10 1.18 -1.17 -1.08 0.00 0.00 175.30 174.22 2o0t s LEU 431 N -0.50 4.37 -0.17 -1.89 2.96 -1.26 -0.72 118.68 121.46 2o0t s LEU 431 Ca -0.06 1.98 -0.08 0.00 -0.22 0.00 0.00 54.13 55.75 2o0t s LEU 431 Cb -0.04 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 43.00 2o0t s LEU 431 CO 0.02 -0.46 -0.22 0.52 -1.32 0.00 0.00 176.35 174.89 2o0t n VAL 432 N 3.96 0.95 -4.38 1.68 0.31 -0.01 -4.89 118.33 115.95 2o0t n VAL 432 Ca 0.09 -0.25 -0.29 0.00 -0.01 0.00 0.00 64.34 63.87 2o0t n VAL 432 Cb 0.47 -1.69 -0.17 0.00 -0.91 0.00 0.00 33.84 31.54 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 -6.86 1.77 0.63 7.52 1.43 -0.94 -5.00 118.68 117.23 2o0t s LEU 433 Ca -0.24 -0.47 -0.14 0.00 -1.03 0.00 0.00 54.13 52.25 2o0t s LEU 433 Cb 0.09 -1.17 -0.02 0.00 0.03 0.00 0.00 46.19 45.12 2o0t s LEU 433 CO 0.31 0.01 1.06 0.00 0.23 0.00 0.00 176.35 177.96 2o0t s ARG 434 N 1.09 3.16 0.31 1.70 1.70 -1.26 -0.74 118.95 124.91 2o0t s ARG 434 Ca -0.04 1.16 -0.29 0.00 -0.47 0.00 0.00 55.73 56.09 2o0t s ARG 434 Cb -0.14 -2.01 -0.10 0.00 -0.57 0.00 0.00 34.95 32.12 2o0t s ARG 434 CO -0.04 -0.94 1.22 0.50 -1.08 0.00 0.00 175.30 174.96 2o0t s ARG 435 N -4.33 4.48 0.49 3.89 3.52 -1.26 -4.53 118.95 121.20 2o0t s ARG 435 Ca 0.62 2.04 -0.20 0.00 -0.13 0.00 0.00 55.73 58.06 2o0t s ARG 435 Cb -0.16 -3.12 -0.08 0.00 -1.56 0.00 0.00 34.95 30.03 2o0t s ARG 435 CO 0.42 -0.02 1.04 -1.21 -0.81 0.00 0.00 175.30 174.73 2o0t s GLU 436 N -1.65 3.78 0.56 5.12 2.02 -0.61 -4.93 118.70 122.99 2o0t s GLU 436 Ca 0.47 1.38 0.04 0.00 0.02 0.00 0.00 54.97 56.88 2o0t s GLU 436 Cb -0.36 -2.09 0.04 0.00 0.10 0.00 0.00 34.13 31.81 2o0t s GLU 436 CO 0.48 -0.45 0.36 0.95 0.02 0.00 0.00 175.26 176.61 2o0t s THR 437 N -1.96 1.47 0.33 3.63 -4.23 -1.26 -4.73 115.64 108.89 2o0t s THR 437 Ca 0.68 -1.56 0.02 0.00 -1.18 0.00 0.00 61.69 59.64 2o0t s THR 437 Cb -0.17 -2.04 0.22 0.00 1.34 0.00 0.00 72.50 71.86 2o0t s THR 437 CO 0.20 0.00 1.95 0.58 -0.54 0.00 0.00 174.62 176.81 2o0t h VAL 438 N 0.78 1.18 -0.46 2.29 2.07 -1.97 -2.13 116.25 118.01 2o0t h VAL 438 Ca -0.37 -0.49 0.04 0.00 0.82 0.00 0.00 66.70 66.70 2o0t h VAL 438 Cb 1.31 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2o0t h VAL 438 CO 0.59 0.21 0.23 0.44 0.02 0.00 0.00 177.57 179.05 2o0t h ASP 439 N 0.79 0.32 -0.05 0.57 5.19 -1.97 -0.69 116.42 120.58 2o0t h ASP 439 Ca 0.20 0.03 0.03 0.00 -0.62 0.00 0.00 57.03 56.67 2o0t h ASP 439 Cb 0.06 -0.03 -0.04 0.00 0.18 0.00 0.00 39.33 39.50 2o0t h ASP 439 CO -0.03 0.23 -0.16 0.44 -3.12 0.00 0.00 179.24 176.60 2o0t h ASP 440 N 0.45 -0.49 -0.99 6.45 3.45 -1.85 -2.30 116.42 121.15 2o0t h ASP 440 Ca 0.20 0.08 0.28 0.00 0.43 0.00 0.00 57.03 58.02 2o0t h ASP 440 Cb 0.11 0.22 -0.14 0.00 -0.56 0.00 0.00 39.33 38.96 2o0t h ASP 440 CO -0.14 -0.22 0.54 -0.07 -1.57 0.00 0.00 179.24 177.78 2o0t h LEU 441 N -0.24 0.52 -2.02 1.55 4.07 -1.04 -1.63 115.31 116.52 2o0t h LEU 441 Ca 0.07 0.17 0.00 0.00 0.08 0.00 0.00 57.88 58.20 2o0t h LEU 441 Cb 0.34 0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.19 2o0t h LEU 441 CO -0.20 -0.05 0.00 0.18 -1.08 0.00 0.00 178.44 177.30 2o0t n LEU 442 N -5.01 3.01 0.21 1.67 4.77 -0.30 -4.63 117.00 116.74 2o0t n LEU 442 Ca 0.29 -1.31 0.10 0.00 -0.03 0.00 0.00 56.01 55.06 2o0t n LEU 442 Cb 0.86 -0.23 0.33 0.00 -2.33 0.00 0.00 43.42 42.05 2o0t n LEU 442 CO 0.12 0.65 0.76 0.77 -1.33 0.00 0.00 177.39 178.36 2o0t h SER 443 N 3.87 0.00 0.26 -1.43 4.64 -0.74 -2.71 113.55 117.43 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 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2o0t h SER 443 CO 0.00 0.20 -0.23 0.18 -0.87 0.00 0.00 176.83 176.11 2o0t n LEU 444 N -3.23 0.93 -4.75 5.97 4.77 -1.26 -4.92 117.00 114.51 2o0t n LEU 444 Ca 0.02 -0.22 -0.40 0.00 -0.03 0.00 0.00 56.01 55.38 2o0t n LEU 444 Cb 0.50 -0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 2o0t n LEU 444 CO 0.34 0.17 0.74 -1.61 -1.33 0.00 0.00 177.39 175.70 2o0t s GLU 445 N -2.49 4.72 0.00 3.23 2.02 -1.02 -5.05 118.70 120.11 2o0t s GLU 445 Ca 0.25 1.67 0.00 0.00 0.02 0.00 0.00 54.97 56.91 2o0t s GLU 445 Cb 0.19 -3.23 0.00 0.00 0.10 0.00 0.00 34.13 31.19 2o0t s GLU 445 CO 0.51 0.32 0.00 0.28 0.02 0.00 0.00 175.26 176.39 2o0t n VAL 446 N 1.42 0.00 -0.12 2.63 0.31 -1.26 -5.13 118.33 116.18 2o0t n VAL 446 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 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