#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l0p s PRO 2 N 0.00 4.34 0.00 -2.82 0.04 -1.26 -4.41 135.00 130.89 1l0p s PRO 2 Ca 0.00 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.02 1l0p s PRO 2 Cb 0.00 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1l0p s PRO 2 CO 0.00 -0.41 0.00 0.25 0.04 0.00 0.00 177.00 176.88 1l0p n THR 3 N 4.05 0.00 -4.27 1.26 -2.24 -1.26 -4.96 114.28 106.86 1l0p n THR 3 Ca 0.11 -0.02 -0.18 0.00 -2.27 0.00 0.00 64.05 61.68 1l0p n THR 3 Cb 0.43 0.46 -0.13 0.00 -2.10 0.00 0.00 70.33 69.00 1l0p n THR 3 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1l0p s THR 4 N -0.16 0.96 0.37 4.28 2.01 -1.26 -4.30 115.64 117.54 1l0p s THR 4 Ca 0.00 -0.97 0.06 0.00 0.31 0.00 0.00 61.69 61.09 1l0p s THR 4 Cb 0.00 -0.90 -0.07 0.00 0.01 0.00 0.00 72.50 71.54 1l0p s THR 4 CO 0.00 -0.07 0.01 0.72 -0.69 0.00 0.00 174.62 174.59 1l0p s PHE 5 N -0.91 2.32 0.04 4.92 -0.71 -0.87 0.20 117.98 122.97 1l0p s PHE 5 Ca -0.00 -0.73 0.03 0.00 -1.04 0.00 0.00 56.93 55.18 1l0p s PHE 5 Cb -0.08 -1.56 -0.02 0.00 -1.21 0.00 0.00 43.02 40.15 1l0p s PHE 5 CO 0.01 0.33 -0.09 0.54 -1.34 0.00 0.00 175.22 174.67 1l0p s VAL 6 N -2.88 0.66 -0.43 -2.49 0.11 -0.82 -0.51 120.40 114.04 1l0p s VAL 6 Ca 0.35 -1.02 -0.12 0.00 -2.93 0.00 0.00 61.98 58.25 1l0p s VAL 6 Cb 0.08 -0.69 0.06 0.00 -1.53 0.00 0.00 36.38 34.31 1l0p s VAL 6 CO 0.17 -0.27 0.31 -2.28 -3.33 0.00 0.00 175.10 169.69 1l0p s HIS 7 N -1.19 3.28 -1.26 1.54 2.46 -0.16 -0.63 115.29 119.33 1l0p s HIS 7 Ca -0.07 -1.13 -0.10 0.00 0.47 0.00 0.00 55.06 54.23 1l0p s HIS 7 Cb -0.09 -2.92 0.17 0.00 -0.13 0.00 0.00 32.58 29.61 1l0p s HIS 7 CO 0.01 -0.78 1.76 1.28 -2.47 0.00 0.00 174.74 174.54 1l0p n LEU 8 N 5.06 6.28 -4.54 8.88 4.77 -0.99 -2.05 117.00 134.40 1l0p n LEU 8 Ca -0.11 -4.60 -0.49 0.00 -0.03 0.00 0.00 56.01 50.78 1l0p n LEU 8 Cb 0.44 -1.52 -0.06 0.00 -2.33 0.00 0.00 43.42 39.96 1l0p n LEU 8 CO 0.42 1.21 1.72 0.33 -1.33 0.00 0.00 177.39 179.74 1l0p n PHE 9 N 4.33 1.86 -1.16 -1.77 7.35 -1.20 -2.10 117.46 124.77 1l0p n PHE 9 Ca 0.39 0.14 -0.05 0.00 -0.76 0.00 0.00 57.45 57.17 1l0p n PHE 9 Cb 0.38 -2.60 -0.02 0.00 0.35 0.00 0.00 39.48 37.59 1l0p n PHE 9 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1l0p n GLU 10 N 7.86 -1.01 -2.59 -4.13 -0.58 -1.26 -4.85 120.64 114.07 1l0p n GLU 10 Ca 0.34 0.57 -0.41 0.00 -0.42 0.00 0.00 57.16 57.24 1l0p n GLU 10 Cb 0.28 -4.51 -0.04 0.00 -0.57 0.00 0.00 31.44 26.61 1l0p n GLU 10 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1l0p s TRP 11 N -1.88 3.63 0.79 -0.32 0.52 -0.89 -4.93 118.94 115.85 1l0p s TRP 11 Ca 0.00 1.61 -0.11 0.00 0.02 0.00 0.00 56.10 57.62 1l0p s TRP 11 Cb 0.00 -3.22 0.06 0.00 -1.15 0.00 0.00 33.47 29.17 1l0p s TRP 11 CO 0.00 -0.41 1.09 0.54 0.02 0.00 0.00 176.95 178.18 1l0p s ASN 12 N 0.43 4.53 0.47 2.95 2.20 -1.26 -4.79 114.94 119.47 1l0p s ASN 12 Ca 0.51 1.49 0.13 0.00 -0.94 0.00 0.00 52.86 54.06 1l0p s ASN 12 Cb -0.26 -2.25 1.10 0.00 -2.00 0.00 0.00 41.25 37.84 1l0p s ASN 12 CO 0.31 -1.97 2.09 -0.50 -2.94 0.00 0.00 177.10 174.09 1l0p h TRP 13 N -1.09 0.23 -0.23 1.54 -0.00 -1.58 -2.09 115.95 112.74 1l0p h TRP 13 Ca -0.46 0.01 -0.20 0.00 -0.00 0.00 0.00 58.89 58.23 1l0p h TRP 13 Cb 1.25 -0.08 0.00 0.00 -0.00 0.00 0.00 29.16 30.34 1l0p h TRP 13 CO 0.51 0.14 -0.64 1.96 -0.00 0.00 0.00 178.44 180.41 1l0p h GLN 14 N 0.25 0.84 -0.33 0.49 4.20 -1.87 -1.62 115.11 117.07 1l0p h GLN 14 Ca 0.10 -0.59 -0.09 0.00 0.06 0.00 0.00 58.65 58.12 1l0p h GLN 14 Cb 0.08 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1l0p h GLN 14 CO -0.02 1.22 -0.18 -0.44 -0.67 0.00 0.00 178.83 178.74 1l0p h ASP 15 N 0.62 0.61 -0.06 1.46 3.32 -1.84 -2.15 116.42 118.38 1l0p h ASP 15 Ca -0.01 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 1l0p h ASP 15 Cb 1.26 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.65 1l0p h ASP 15 CO 0.14 0.79 -0.04 0.58 -1.72 0.00 0.00 179.24 178.99 1l0p h VAL 16 N 0.55 1.35 -0.53 -1.35 2.07 -1.31 -1.31 116.25 115.72 1l0p h VAL 16 Ca 0.09 -1.12 0.09 0.00 0.82 0.00 0.00 66.70 66.58 1l0p h VAL 16 Cb 0.61 1.98 -0.07 0.00 -1.52 0.00 0.00 31.29 32.29 1l0p h VAL 16 CO 0.04 0.31 0.12 0.00 0.02 0.00 0.00 177.57 178.06 1l0p h ALA 17 N 0.58 0.61 -0.55 1.67 0.00 -1.19 0.84 119.26 121.22 1l0p h ALA 17 Ca 0.01 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1l0p h ALA 17 Cb 0.51 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1l0p h ALA 17 CO 0.01 -0.29 -0.04 1.96 0.00 0.00 0.00 179.25 180.89 1l0p h GLN 18 N 0.26 0.97 -0.31 0.00 4.20 -1.40 -2.72 115.11 116.12 1l0p h GLN 18 Ca 0.27 -0.31 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 1l0p h GLN 18 Cb 0.36 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1l0p h GLN 18 CO -0.33 0.98 -0.07 1.49 -0.67 0.00 0.00 178.83 180.23 1l0p h GLU 19 N 0.88 0.50 -0.22 1.46 4.57 -0.11 -1.50 114.58 120.16 1l0p h GLU 19 Ca 0.15 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1l0p h GLU 19 Cb 0.57 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 1l0p h GLU 19 CO 0.03 0.58 0.09 0.00 -1.18 0.00 0.00 179.01 178.53 1l0p h GLU 21 N 0.21 0.60 0.03 0.00 5.08 -1.30 -1.09 114.58 118.11 1l0p h GLU 21 Ca 0.07 -0.35 -0.25 0.00 -1.00 0.00 0.00 59.36 57.83 1l0p h GLU 21 Cb 0.16 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 1l0p h GLU 21 CO -0.01 0.95 -1.29 1.96 -1.00 0.00 0.00 179.01 179.62 1l0p h GLN 22 N 0.28 0.07 0.00 2.33 4.20 -1.34 -3.43 115.11 117.23 1l0p h GLN 22 Ca 0.02 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1l0p h GLN 22 Cb 0.89 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.71 1l0p h GLN 22 CO 0.07 0.92 -0.10 0.98 -0.67 0.00 0.00 178.83 180.03 1l0p n TYR 23 N -3.31 -1.08 -0.14 2.96 9.36 -0.42 -4.78 117.16 119.75 1l0p n TYR 23 Ca -0.08 0.19 -0.04 0.00 3.32 0.00 0.00 57.90 61.29 1l0p n TYR 23 Cb 0.99 0.30 0.05 0.00 -0.63 0.00 0.00 39.34 40.05 1l0p n TYR 23 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1l0p h LEU 24 N 0.00 0.06 0.45 2.98 3.38 -1.28 -0.32 115.31 120.58 1l0p h LEU 24 Ca 0.00 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1l0p h LEU 24 Cb 0.10 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1l0p h LEU 24 CO 0.00 0.06 -0.22 1.23 0.09 0.00 0.00 178.44 179.61 1l0p h GLY 25 N 0.26 -0.64 0.86 0.83 0.00 -1.42 -1.01 103.07 101.95 1l0p h GLY 25 Ca 0.22 0.24 0.08 0.00 0.00 0.00 0.00 47.33 47.86 1l0p h GLY 25 CO -0.27 -0.23 0.55 -2.55 0.00 0.00 0.00 176.54 174.05 1l0p h PRO 26 N -0.81 0.87 -0.00 4.80 0.11 -1.76 -2.30 132.00 132.91 1l0p h PRO 26 Ca -0.06 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1l0p h PRO 26 Cb 0.56 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.47 1l0p h PRO 26 CO 0.10 0.57 -0.09 1.63 -0.21 0.00 0.00 178.00 180.01 1l0p n LYS 27 N -4.50 0.18 -0.45 1.05 4.76 -0.14 -4.96 118.16 114.10 1l0p n LYS 27 Ca 0.13 -0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 1l0p n LYS 27 Cb 0.25 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 1l0p n LYS 27 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1l0p n GLY 28 N 1.43 0.76 3.74 0.72 0.00 -0.78 -4.70 105.19 106.36 1l0p n GLY 28 Ca 0.09 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1l0p n GLY 28 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l0p s TYR 29 N -2.00 3.16 0.11 1.61 1.51 -0.45 -4.55 117.35 116.74 1l0p s TYR 29 Ca 0.00 1.09 -0.14 0.00 -1.01 0.00 0.00 57.07 57.01 1l0p s TYR 29 Cb 0.00 -3.71 -0.07 0.00 -0.11 0.00 0.00 41.96 38.08 1l0p s TYR 29 CO 0.00 -2.30 1.44 0.00 -1.11 0.00 0.00 175.55 173.59 1l0p h ALA 30 N 5.47 0.47 -2.98 3.71 0.00 -0.57 -3.43 119.26 121.94 1l0p h ALA 30 Ca -0.45 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.03 1l0p h ALA 30 Cb 1.21 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1l0p h ALA 30 CO 0.79 0.50 0.17 0.00 0.00 0.00 0.00 179.25 180.72 1l0p s ALA 31 N -4.41 -0.66 -0.06 0.00 0.00 -1.25 -1.72 121.76 113.67 1l0p s ALA 31 Ca -0.12 -0.73 0.01 0.00 0.00 0.00 0.00 51.96 51.12 1l0p s ALA 31 Cb 0.09 0.81 0.02 0.00 0.00 0.00 0.00 23.12 24.05 1l0p s ALA 31 CO 0.84 -0.97 -0.08 0.08 0.00 0.00 0.00 175.76 175.64 1l0p s VAL 32 N -2.99 0.82 -0.28 0.00 1.01 0.31 -1.94 120.40 117.33 1l0p s VAL 32 Ca 0.17 -0.26 -0.18 0.00 0.00 0.00 0.00 61.98 61.70 1l0p s VAL 32 Cb -0.04 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 1l0p s VAL 32 CO 0.11 0.30 0.52 -1.58 0.00 0.00 0.00 175.10 174.44 1l0p s GLN 33 N 1.00 4.00 0.31 2.72 0.74 0.20 -0.65 119.66 127.98 1l0p s GLN 33 Ca -0.09 0.25 0.05 0.00 0.05 0.00 0.00 55.36 55.62 1l0p s GLN 33 Cb -0.14 -3.68 -0.02 0.00 1.10 0.00 0.00 33.01 30.27 1l0p s GLN 33 CO -0.00 -0.40 0.46 0.14 -0.55 0.00 0.00 175.29 174.94 1l0p s VAL 34 N 2.33 4.61 0.70 1.34 -7.23 -0.84 -2.35 120.40 118.96 1l0p s VAL 34 Ca 0.21 -0.89 -0.12 0.00 -1.81 0.00 0.00 61.98 59.37 1l0p s VAL 34 Cb -0.16 -3.63 0.02 0.00 0.56 0.00 0.00 36.38 33.17 1l0p s VAL 34 CO 0.10 -0.28 1.08 -0.44 -0.31 0.00 0.00 175.10 175.25 1l0p s SER 35 N -4.09 5.06 -0.36 4.85 0.01 -1.26 -3.64 113.70 114.26 1l0p s SER 35 Ca 0.41 1.81 -0.42 0.00 1.31 0.00 0.00 55.95 59.07 1l0p s SER 35 Cb -0.09 -2.52 -0.17 0.00 0.21 0.00 0.00 66.02 63.45 1l0p s SER 35 CO 0.32 -1.66 1.81 -2.65 0.41 0.00 0.00 173.24 171.46 1l0p n PRO 36 N -2.93 0.75 0.00 12.44 -0.02 -1.26 -4.69 135.00 139.29 1l0p n PRO 36 Ca 0.09 0.27 0.14 0.00 -2.02 0.00 0.00 63.50 61.97 1l0p n PRO 36 Cb 0.53 -1.94 0.53 0.00 -0.02 0.00 0.00 33.50 32.59 1l0p n PRO 36 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1l0p n PRO 37 N 5.63 0.18 -1.94 0.52 -0.04 -1.26 -4.84 135.00 133.25 1l0p n PRO 37 Ca 0.32 -0.05 -0.29 0.00 -0.04 0.00 0.00 63.50 63.44 1l0p n PRO 37 Cb 0.08 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.12 1l0p n PRO 37 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1l0p s ASN 38 N -2.85 4.76 0.18 3.54 4.22 -1.26 -3.38 114.94 120.14 1l0p s ASN 38 Ca 0.17 0.82 -0.32 0.00 -2.14 0.00 0.00 52.86 51.40 1l0p s ASN 38 Cb 0.19 -1.40 -0.11 0.00 1.28 0.00 0.00 41.25 41.21 1l0p s ASN 38 CO 0.56 -1.74 1.60 -0.70 -2.04 0.00 0.00 177.10 174.79 1l0p s GLU 39 N -5.48 4.19 0.30 3.55 2.12 0.21 -4.49 118.70 119.10 1l0p s GLU 39 Ca 0.61 2.43 0.03 0.00 0.36 0.00 0.00 54.97 58.40 1l0p s GLU 39 Cb -0.11 -3.13 -0.04 0.00 0.26 0.00 0.00 34.13 31.11 1l0p s GLU 39 CO 0.49 -0.64 0.13 -3.38 -0.54 0.00 0.00 175.26 171.32 1l0p s HIS 40 N 1.07 1.62 0.74 5.30 -3.43 -1.26 -0.67 115.29 118.66 1l0p s HIS 40 Ca 0.71 -1.29 -0.14 0.00 -0.80 0.00 0.00 55.06 53.54 1l0p s HIS 40 Cb -0.45 -0.92 0.05 0.00 -1.43 0.00 0.00 32.58 29.82 1l0p s HIS 40 CO 0.32 -0.42 1.16 0.96 -2.00 0.00 0.00 174.74 174.77 1l0p s ILE 41 N -3.59 2.60 0.68 -5.38 -4.36 -0.96 -1.28 121.20 108.90 1l0p s ILE 41 Ca 0.35 0.26 -0.11 0.00 -0.26 0.00 0.00 60.65 60.90 1l0p s ILE 41 Cb 0.06 -2.73 -0.00 0.00 1.25 0.00 0.00 42.46 41.03 1l0p s ILE 41 CO 0.16 -0.19 1.06 0.42 0.24 0.00 0.00 174.94 176.63 1l0p s THR 42 N -2.26 4.09 0.00 8.37 -4.23 -1.15 -4.73 115.64 115.73 1l0p s THR 42 Ca 0.70 0.68 0.00 0.00 -1.18 0.00 0.00 61.69 61.89 1l0p s THR 42 Cb -0.25 -3.55 0.00 0.00 1.34 0.00 0.00 72.50 70.04 1l0p s THR 42 CO 0.47 -0.89 0.00 0.61 -0.54 0.00 0.00 174.62 174.28 1l0p n GLY 43 N -2.45 4.06 0.04 3.99 0.00 -1.26 -4.97 105.19 104.60 1l0p n GLY 43 Ca 0.07 -1.61 0.12 0.00 0.00 0.00 0.00 46.02 44.60 1l0p n GLY 43 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l0p n SER 44 N 0.00 0.63 -4.75 1.61 3.41 -1.26 -4.93 113.62 108.32 1l0p n SER 44 Ca 0.00 -0.08 -0.38 0.00 -0.26 0.00 0.00 58.87 58.16 1l0p n SER 44 Cb 0.00 0.38 0.03 0.00 -0.26 0.00 0.00 64.21 64.36 1l0p n SER 44 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1l0p s GLN 45 N -3.13 3.17 0.31 4.33 1.11 -1.26 -2.88 119.66 121.31 1l0p s GLN 45 Ca 0.07 2.05 0.02 0.00 0.01 0.00 0.00 55.36 57.51 1l0p s GLN 45 Cb 0.15 -2.19 0.51 0.00 -1.01 0.00 0.00 33.01 30.47 1l0p s GLN 45 CO 0.74 -1.11 1.86 0.11 0.01 0.00 0.00 175.29 176.90 1l0p h TRP 46 N 1.38 0.70 0.00 0.91 5.08 -1.63 -2.96 115.95 119.44 1l0p h TRP 46 Ca -0.51 -0.06 0.00 0.00 1.08 0.00 0.00 58.89 59.40 1l0p h TRP 46 Cb 1.29 -0.21 0.00 0.00 -3.00 0.00 0.00 29.16 27.25 1l0p h TRP 46 CO 0.47 0.62 0.00 -2.67 -1.28 0.00 0.00 178.44 175.58 1l0p n TRP 47 N -4.28 0.00 0.21 0.12 4.27 -1.26 -2.81 117.44 113.68 1l0p n TRP 47 Ca 0.03 0.00 0.07 0.00 -3.89 0.00 0.00 57.50 53.70 1l0p n TRP 47 Cb 0.23 -0.00 0.45 0.00 -1.36 0.00 0.00 31.31 30.62 1l0p n TRP 47 CO 0.00 0.00 0.00 1.79 -2.29 0.00 0.00 177.69 177.19 1l0p h THR 48 N 0.00 0.90 0.00 -1.67 1.35 -1.86 -2.45 112.91 109.18 1l0p h THR 48 Ca 0.00 -1.18 -0.01 0.00 -0.55 0.00 0.00 66.41 64.67 1l0p h THR 48 Cb 0.00 1.70 -0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1l0p h THR 48 CO 0.00 0.30 -0.03 0.03 -0.25 0.00 0.00 175.52 175.57 1l0p h ARG 49 N 0.00 0.00 -0.67 4.72 2.47 -1.76 -2.61 114.38 116.53 1l0p h ARG 49 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1l0p h ARG 49 Cb 0.68 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.00 1l0p h ARG 49 CO 0.04 0.03 0.00 0.66 0.56 0.00 0.00 179.97 181.26 1l0p n TYR 50 N -3.73 1.24 -3.63 3.04 4.01 -0.92 -4.52 117.16 112.64 1l0p n TYR 50 Ca -0.03 -0.45 -0.28 0.00 -0.16 0.00 0.00 57.90 56.99 1l0p n TYR 50 Cb 0.12 -0.29 -0.11 0.00 -0.31 0.00 0.00 39.34 38.74 1l0p n TYR 50 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1l0p s GLN 51 N -1.99 1.56 0.63 -0.72 -0.21 -0.98 -4.86 119.66 113.08 1l0p s GLN 51 Ca 0.36 -2.58 -0.18 0.00 0.02 0.00 0.00 55.36 52.97 1l0p s GLN 51 Cb 0.26 -2.30 -0.02 0.00 1.00 0.00 0.00 33.01 31.94 1l0p s GLN 51 CO 0.13 -1.32 1.27 -2.14 -2.12 0.00 0.00 175.29 171.11 1l0p s PRO 52 N -0.50 2.71 -0.04 2.91 0.02 -1.26 -2.26 135.00 136.57 1l0p s PRO 52 Ca 0.28 1.99 0.01 0.00 0.02 0.00 0.00 61.00 63.31 1l0p s PRO 52 Cb -0.03 -1.89 -0.03 0.00 0.02 0.00 0.00 34.50 32.58 1l0p s PRO 52 CO -0.16 -1.46 -0.02 0.28 -0.33 0.00 0.00 177.00 175.31 1l0p n VAL 53 N -1.77 0.22 -3.37 3.83 0.31 0.15 -1.01 118.33 116.69 1l0p n VAL 53 Ca 0.15 -0.10 -0.04 0.00 -0.01 0.00 0.00 64.34 64.34 1l0p n VAL 53 Cb 0.48 -0.72 0.01 0.00 -0.91 0.00 0.00 33.84 32.70 1l0p n VAL 53 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1l0p n SER 54 N -2.47 -1.02 -1.12 4.52 3.41 -1.19 -4.35 113.62 111.40 1l0p n SER 54 Ca -0.06 -1.70 0.08 0.00 -0.26 0.00 0.00 58.87 56.93 1l0p n SER 54 Cb 0.58 1.69 0.27 0.00 -0.26 0.00 0.00 64.21 66.50 1l0p n SER 54 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1l0p n TYR 55 N -0.25 0.98 -2.22 7.33 4.01 -1.26 -3.17 117.16 122.58 1l0p n TYR 55 Ca -0.04 -0.60 -0.41 0.00 -0.16 0.00 0.00 57.90 56.70 1l0p n TYR 55 Cb 0.27 -0.15 -0.03 0.00 -0.31 0.00 0.00 39.34 39.12 1l0p n TYR 55 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1l0p s GLU 56 N -1.59 4.43 -1.50 -0.72 2.02 -1.26 -4.74 118.70 115.33 1l0p s GLU 56 Ca 0.40 2.09 -0.09 0.00 0.02 0.00 0.00 54.97 57.39 1l0p s GLU 56 Cb 0.25 -3.12 -0.00 0.00 0.10 0.00 0.00 34.13 31.35 1l0p s GLU 56 CO 0.21 -0.11 2.67 1.28 0.02 0.00 0.00 175.26 179.32 1l0p n LEU 57 N 1.29 8.28 -3.74 1.80 4.77 -1.26 -0.62 117.00 127.53 1l0p n LEU 57 Ca 0.01 -4.52 -0.30 0.00 -0.03 0.00 0.00 56.01 51.18 1l0p n LEU 57 Cb 0.43 -1.51 -0.15 0.00 -2.33 0.00 0.00 43.42 39.86 1l0p n LEU 57 CO 0.58 1.95 -0.32 -1.58 -1.33 0.00 0.00 177.39 176.68 1l0p s GLN 58 N 1.20 0.78 0.06 3.23 2.00 -1.22 -1.00 119.66 124.71 1l0p s GLN 58 Ca 0.61 -1.18 0.01 0.00 -2.00 0.00 0.00 55.36 52.80 1l0p s GLN 58 Cb 0.17 -2.04 -0.00 0.00 0.80 0.00 0.00 33.01 31.94 1l0p s GLN 58 CO -0.07 -1.00 0.03 -1.13 -0.50 0.00 0.00 175.29 172.61 1l0p n SER 59 N 4.70 0.63 0.27 6.67 3.41 -0.59 -3.86 113.62 124.86 1l0p n SER 59 Ca -0.01 -1.32 0.14 0.00 -0.26 0.00 0.00 58.87 57.42 1l0p n SER 59 Cb 0.41 0.18 0.78 0.00 -0.26 0.00 0.00 64.21 65.33 1l0p n SER 59 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1l0p h ARG 60 N 0.00 0.00 0.00 4.33 2.43 -1.89 -1.54 114.38 117.71 1l0p h ARG 60 Ca -0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1l0p h ARG 60 Cb 0.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1l0p h ARG 60 CO 0.07 0.09 0.00 0.78 -1.51 0.00 0.00 179.97 179.40 1l0p h GLY 61 N 0.70 0.00 0.00 2.80 0.00 -1.89 -3.47 103.07 101.21 1l0p h GLY 61 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l0p h GLY 61 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 1l0p n GLY 62 N 1.00 0.96 3.66 4.60 0.00 -0.58 -1.40 105.19 113.44 1l0p n GLY 62 Ca 0.04 -1.96 -0.21 0.00 0.00 0.00 0.00 46.02 43.90 1l0p n GLY 62 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1l0p n ASN 63 N 2.75 1.46 -0.28 1.61 0.23 -1.26 -1.55 115.26 118.22 1l0p n ASN 63 Ca 0.00 -2.17 -0.03 0.00 -0.53 0.00 0.00 54.58 51.85 1l0p n ASN 63 Cb 0.00 -0.55 0.08 0.00 -2.08 0.00 0.00 39.78 37.23 1l0p n ASN 63 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 1l0p h ARG 64 N 0.00 0.97 -0.47 -3.83 2.43 -1.47 -1.22 114.38 110.79 1l0p h ARG 64 Ca -0.30 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 58.79 1l0p h ARG 64 Cb 1.16 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 1l0p h ARG 64 CO 0.34 0.64 0.21 0.00 -1.51 0.00 0.00 179.97 179.65 1l0p h ALA 65 N 1.31 0.60 -0.40 2.80 0.00 -1.95 -0.56 119.26 121.06 1l0p h ALA 65 Ca 0.30 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1l0p h ALA 65 Cb -0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1l0p h ALA 65 CO -0.09 0.19 -0.06 1.96 0.00 0.00 0.00 179.25 181.24 1l0p h GLN 66 N 0.61 0.68 -0.03 0.00 4.20 -1.88 -0.74 115.11 117.95 1l0p h GLN 66 Ca 0.16 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1l0p h GLN 66 Cb 0.15 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 1l0p h GLN 66 CO -0.02 0.74 0.00 0.35 -0.67 0.00 0.00 178.83 179.24 1l0p h PHE 67 N 0.63 0.06 -0.96 2.96 3.57 -0.95 -0.92 116.94 121.33 1l0p h PHE 67 Ca 0.12 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1l0p h PHE 67 Cb 0.49 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 1l0p h PHE 67 CO 0.02 0.34 0.60 0.82 -2.23 0.00 0.00 178.31 177.87 1l0p h ILE 68 N -0.24 1.26 -0.50 1.41 2.04 -0.97 -1.70 117.51 118.81 1l0p h ILE 68 Ca 0.01 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 1l0p h ILE 68 Cb 0.32 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 1l0p h ILE 68 CO 0.00 0.26 0.29 -0.78 0.00 0.00 0.00 178.15 177.92 1l0p h ASP 69 N 1.31 0.60 -0.51 1.72 3.58 -0.99 -1.87 116.42 120.27 1l0p h ASP 69 Ca 0.35 -0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.74 1l0p h ASP 69 Cb -0.10 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 40.77 1l0p h ASP 69 CO -0.07 0.49 0.32 -0.03 -2.88 0.00 0.00 179.24 177.07 1l0p h MET 70 N 0.66 0.64 -0.41 0.28 4.05 -0.53 -0.95 114.93 118.67 1l0p h MET 70 Ca 0.18 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.55 1l0p h MET 70 Cb 0.00 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.64 1l0p h MET 70 CO -0.03 0.42 0.23 0.28 0.23 0.00 0.00 176.91 178.04 1l0p h VAL 71 N 0.65 1.15 -0.05 -5.77 2.07 -1.04 -1.05 116.25 112.22 1l0p h VAL 71 Ca 0.19 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1l0p h VAL 71 Cb -0.04 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1l0p h VAL 71 CO -0.06 0.16 0.03 0.78 0.02 0.00 0.00 177.57 178.50 1l0p h ASN 72 N 0.54 0.06 -0.61 0.57 2.35 -1.05 -0.27 115.58 117.16 1l0p h ASN 72 Ca 0.15 -0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.73 1l0p h ASN 72 Cb 0.05 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1l0p h ASN 72 CO -0.02 0.13 0.06 0.03 -1.65 0.00 0.00 177.43 175.98 1l0p h ARG 73 N -0.01 1.06 -0.41 0.81 3.08 -1.13 -1.12 114.38 116.67 1l0p h ARG 73 Ca 0.02 -0.30 -0.09 0.00 0.07 0.00 0.00 59.98 59.68 1l0p h ARG 73 Cb 0.08 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1l0p h ARG 73 CO -0.00 0.99 -0.09 0.00 -1.07 0.00 0.00 179.97 179.80 1l0p h SER 75 N 0.59 0.70 0.26 0.00 0.87 -0.86 0.31 113.55 115.42 1l0p h SER 75 Ca 0.10 -0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.62 1l0p h SER 75 Cb 0.61 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 1l0p h SER 75 CO 0.04 0.49 -0.21 0.00 -0.53 0.00 0.00 176.83 176.62 1l0p h ALA 76 N 1.28 1.55 -0.00 6.23 0.00 -1.00 -1.27 119.26 126.05 1l0p h ALA 76 Ca 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1l0p h ALA 76 Cb -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1l0p h ALA 76 CO -0.10 0.26 -0.09 0.00 0.00 0.00 0.00 179.25 179.32 1l0p n ALA 77 N -2.45 2.74 -1.02 0.00 0.00 -0.55 -4.92 120.51 114.31 1l0p n ALA 77 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1l0p n ALA 77 Cb 0.28 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1l0p n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l0p n GLY 78 N 1.25 0.76 3.11 0.00 0.00 -0.48 -4.48 105.19 105.36 1l0p n GLY 78 Ca 0.15 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 1l0p n GLY 78 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l0p s VAL 79 N -2.00 1.90 0.64 1.61 1.01 -0.01 -4.87 120.40 118.68 1l0p s VAL 79 Ca 0.00 -0.86 -0.11 0.00 0.00 0.00 0.00 61.98 61.01 1l0p s VAL 79 Cb 0.00 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 1l0p s VAL 79 CO 0.00 0.52 1.04 -1.81 0.00 0.00 0.00 175.10 174.84 1l0p s ASP 80 N 1.13 6.04 -0.13 3.32 1.01 -0.70 -3.18 116.67 124.17 1l0p s ASP 80 Ca -0.00 1.47 0.02 0.00 0.71 0.00 0.00 52.55 54.74 1l0p s ASP 80 Cb -0.14 -2.48 -0.00 0.00 1.01 0.00 0.00 42.92 41.31 1l0p s ASP 80 CO -0.07 -1.00 -0.19 -0.63 0.21 0.00 0.00 175.17 173.49 1l0p s ILE 81 N -3.14 2.48 -0.15 0.77 -1.09 -1.26 -0.53 121.20 118.27 1l0p s ILE 81 Ca 0.56 -0.85 -0.02 0.00 -2.23 0.00 0.00 60.65 58.10 1l0p s ILE 81 Cb -0.12 -2.01 -0.02 0.00 -1.58 0.00 0.00 42.46 38.74 1l0p s ILE 81 CO 0.54 0.54 -0.08 -0.31 -1.23 0.00 0.00 174.94 174.40 1l0p s TYR 82 N 0.54 2.92 -0.20 3.97 2.02 0.18 -2.14 117.35 124.64 1l0p s TYR 82 Ca -0.11 -0.53 -0.09 0.00 -0.37 0.00 0.00 57.07 55.97 1l0p s TYR 82 Cb -0.16 -1.93 -0.04 0.00 -0.40 0.00 0.00 41.96 39.42 1l0p s TYR 82 CO 0.04 -0.17 0.10 0.08 -1.57 0.00 0.00 175.55 174.03 1l0p s VAL 83 N 0.50 5.06 -0.37 0.71 1.01 -0.09 -1.99 120.40 125.22 1l0p s VAL 83 Ca -0.06 0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 1l0p s VAL 83 Cb -0.15 -3.31 -0.00 0.00 0.00 0.00 0.00 36.38 32.92 1l0p s VAL 83 CO 0.03 0.42 1.59 -0.62 0.00 0.00 0.00 175.10 176.53 1l0p s ASP 84 N 0.60 6.14 -0.21 3.32 -1.08 -1.24 -0.82 116.67 123.38 1l0p s ASP 84 Ca 0.06 1.06 -0.07 0.00 -0.52 0.00 0.00 52.55 53.07 1l0p s ASP 84 Cb -0.12 -2.53 -0.03 0.00 -1.46 0.00 0.00 42.92 38.77 1l0p s ASP 84 CO 0.01 -1.56 0.05 -0.89 0.52 0.00 0.00 175.17 173.30 1l0p s THR 85 N 6.09 4.41 -0.63 1.71 2.01 0.11 -4.33 115.64 125.00 1l0p s THR 85 Ca 0.70 -0.16 -0.22 0.00 0.31 0.00 0.00 61.69 62.32 1l0p s THR 85 Cb -0.18 -3.01 0.07 0.00 0.01 0.00 0.00 72.50 69.39 1l0p s THR 85 CO 0.33 0.41 0.90 -0.76 -0.69 0.00 0.00 174.62 174.81 1l0p s LEU 86 N 0.97 4.55 -0.00 4.42 2.01 -1.26 -0.90 118.68 128.46 1l0p s LEU 86 Ca 0.03 -1.00 0.21 0.00 0.01 0.00 0.00 54.13 53.39 1l0p s LEU 86 Cb -0.14 -2.44 -0.24 0.00 0.01 0.00 0.00 46.19 43.38 1l0p s LEU 86 CO 0.03 -1.34 0.84 2.30 1.01 0.00 0.00 176.35 179.19 1l0p n ILE 87 N 5.87 0.00 -0.06 -0.59 -5.35 -1.26 -4.59 119.36 113.39 1l0p n ILE 87 Ca -0.04 -0.06 -0.11 0.00 -0.27 0.00 0.00 62.75 62.26 1l0p n ILE 87 Cb 0.45 0.88 -0.15 0.00 -1.74 0.00 0.00 39.64 39.08 1l0p n ILE 87 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1l0p n ASN 88 N -1.59 0.74 -3.32 7.28 5.15 -1.26 -4.90 115.26 117.35 1l0p n ASN 88 Ca 0.03 0.20 -0.10 0.00 -0.60 0.00 0.00 54.58 54.11 1l0p n ASN 88 Cb 0.36 0.24 -0.01 0.00 -0.53 0.00 0.00 39.78 39.83 1l0p n ASN 88 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 1l0p s HIS 89 N -2.55 0.41 0.41 1.20 -3.43 -1.26 -1.42 115.29 108.66 1l0p s HIS 89 Ca -0.10 -0.87 0.04 0.00 -0.80 0.00 0.00 55.06 53.33 1l0p s HIS 89 Cb 0.07 0.43 -0.04 0.00 -1.43 0.00 0.00 32.58 31.61 1l0p s HIS 89 CO 0.81 -1.30 0.05 -1.64 -2.00 0.00 0.00 174.74 170.66 1l0p s MET 90 N -3.03 1.94 0.68 -0.38 -1.94 -0.68 -4.63 119.30 111.25 1l0p s MET 90 Ca 0.21 -2.15 -0.17 0.00 -1.71 0.00 0.00 55.69 51.86 1l0p s MET 90 Cb -0.03 -1.15 -0.03 0.00 2.01 0.00 0.00 34.83 35.63 1l0p s MET 90 CO 0.13 -0.28 0.82 0.00 -0.01 0.00 0.00 175.02 175.68 1l0p n ALA 91 N -0.96 -0.54 -2.46 3.03 0.00 -0.18 -2.47 120.51 116.94 1l0p n ALA 91 Ca -0.08 -0.14 -0.27 0.00 0.00 0.00 0.00 53.44 52.95 1l0p n ALA 91 Cb 0.66 -2.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.08 1l0p n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l0p s ALA 92 N -1.76 3.55 0.00 0.00 0.00 -1.26 -3.94 121.76 118.35 1l0p s ALA 92 Ca 0.72 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.04 1l0p s ALA 92 Cb -0.37 -2.37 0.00 0.00 0.00 0.00 0.00 23.12 20.38 1l0p s ALA 92 CO 0.52 -0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.60 1l0p n GLY 93 N -1.74 3.19 3.14 0.00 0.00 -1.26 -4.86 105.19 103.65 1l0p n GLY 93 Ca -0.02 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 1l0p n GLY 93 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l0p s SER 94 N -4.00 0.36 0.00 1.61 1.04 -1.26 -3.40 113.70 108.05 1l0p s SER 94 Ca 0.00 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.26 1l0p s SER 94 Cb 0.00 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.40 1l0p s SER 94 CO 0.00 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.13 1l0p n GLY 95 N -0.06 -0.34 3.11 7.32 0.00 -0.79 -4.96 105.19 109.46 1l0p n GLY 95 Ca -0.07 -0.85 -0.17 0.00 0.00 0.00 0.00 46.02 44.93 1l0p n GLY 95 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l0p s THR 96 N -4.00 0.89 0.47 2.61 2.01 -1.26 -2.20 115.64 114.15 1l0p s THR 96 Ca 0.00 -1.04 0.06 0.00 0.31 0.00 0.00 61.69 61.03 1l0p s THR 96 Cb 0.00 -0.85 0.02 0.00 0.01 0.00 0.00 72.50 71.68 1l0p s THR 96 CO 0.00 -0.16 0.64 -0.83 -0.69 0.00 0.00 174.62 173.58 1l0p s GLY 97 N -1.34 1.90 0.00 4.40 0.00 0.49 -2.92 107.32 109.85 1l0p s GLY 97 Ca -0.03 -1.64 0.11 0.00 0.00 0.00 0.00 44.72 43.17 1l0p s GLY 97 CO 0.01 -1.40 1.23 -1.30 0.00 0.00 0.00 173.10 171.64 1l0p n THR 98 N -2.01 0.64 -0.21 0.90 -2.24 -0.41 -1.51 114.28 109.44 1l0p n THR 98 Ca 0.09 0.16 0.03 0.00 -2.27 0.00 0.00 64.05 62.06 1l0p n THR 98 Cb 0.59 -0.98 0.08 0.00 -2.10 0.00 0.00 70.33 67.92 1l0p n THR 98 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l0p n ALA 99 N -1.25 2.14 0.00 6.98 0.00 -1.26 -4.77 120.51 122.34 1l0p n ALA 99 Ca 0.06 -1.26 0.00 0.00 0.00 0.00 0.00 53.44 52.24 1l0p n ALA 99 Cb 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1l0p n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l0p n GLY 100 N -0.24 1.41 3.77 0.00 0.00 -0.57 -5.05 105.19 104.51 1l0p n GLY 100 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1l0p n GLY 100 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l0p s ASN 101 N -2.48 6.62 0.17 1.61 0.01 -1.26 -4.70 114.94 114.90 1l0p s ASN 101 Ca 0.00 2.55 0.03 0.00 -0.71 0.00 0.00 52.86 54.73 1l0p s ASN 101 Cb 0.00 -2.63 -0.03 0.00 0.41 0.00 0.00 41.25 38.99 1l0p s ASN 101 CO 0.00 -0.63 0.29 -0.44 -1.51 0.00 0.00 177.10 174.81 1l0p s SER 102 N -0.77 6.27 0.17 -1.22 0.01 -1.26 -0.38 113.70 116.52 1l0p s SER 102 Ca 0.53 0.13 -0.14 0.00 1.31 0.00 0.00 55.95 57.77 1l0p s SER 102 Cb -0.36 -1.86 0.02 0.00 0.21 0.00 0.00 66.02 64.02 1l0p s SER 102 CO 0.47 0.03 0.41 0.72 0.41 0.00 0.00 173.24 175.28 1l0p s PHE 103 N -1.79 0.05 0.00 2.43 -0.71 -0.94 -4.44 117.98 112.58 1l0p s PHE 103 Ca 0.34 -0.40 0.00 0.00 -1.04 0.00 0.00 56.93 55.83 1l0p s PHE 103 Cb -0.11 0.21 0.00 0.00 -1.21 0.00 0.00 43.02 41.91 1l0p s PHE 103 CO 0.28 -0.80 0.00 0.41 -1.34 0.00 0.00 175.22 173.77 1l0p n GLY 104 N -0.27 2.74 3.69 1.99 0.00 -0.63 -1.89 105.19 110.81 1l0p n GLY 104 Ca -0.10 -0.25 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 1l0p n GLY 104 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l0p n ASN 105 N 0.00 -2.32 -1.81 1.61 5.03 -1.22 -1.34 115.26 115.21 1l0p n ASN 105 Ca 0.00 -0.87 -0.16 0.00 0.87 0.00 0.00 54.58 54.42 1l0p n ASN 105 Cb 0.00 -3.91 -0.05 0.00 -1.02 0.00 0.00 39.78 34.80 1l0p n ASN 105 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1l0p n LYS 106 N -4.18 -1.58 -3.87 3.52 5.02 -1.26 -4.72 118.16 111.09 1l0p n LYS 106 Ca -0.24 0.89 -0.36 0.00 -2.02 0.00 0.00 58.31 56.58 1l0p n LYS 106 Cb 0.66 -5.31 -0.13 0.00 -0.02 0.00 0.00 35.03 30.23 1l0p n LYS 106 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l0p s SER 107 N -2.24 4.82 0.39 4.39 0.15 -0.45 -2.52 113.70 118.23 1l0p s SER 107 Ca 0.00 -1.01 0.07 0.00 0.70 0.00 0.00 55.95 55.71 1l0p s SER 107 Cb 0.00 -1.75 -0.08 0.00 -1.71 0.00 0.00 66.02 62.48 1l0p s SER 107 CO 0.00 -0.21 -0.00 -0.36 1.20 0.00 0.00 173.24 173.86 1l0p s PHE 108 N 1.35 2.43 0.53 3.44 0.40 0.15 -1.61 117.98 124.67 1l0p s PHE 108 Ca -0.01 -0.67 0.34 0.00 -0.60 0.00 0.00 56.93 55.98 1l0p s PHE 108 Cb -0.18 -1.65 1.87 0.00 0.51 0.00 0.00 43.02 43.57 1l0p s PHE 108 CO -0.01 0.42 2.22 -1.00 0.70 0.00 0.00 175.22 177.56 1l0p h PRO 109 N 1.86 0.00 -0.00 0.24 0.13 -1.78 -3.12 132.00 129.32 1l0p h PRO 109 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1l0p h PRO 109 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1l0p h PRO 109 CO 0.78 0.03 -0.08 0.44 -0.23 0.00 0.00 178.00 178.94 1l0p n ILE 110 N -3.50 0.00 -4.05 -3.56 -5.35 -1.26 -5.03 119.36 96.61 1l0p n ILE 110 Ca -0.02 -0.46 -0.12 0.00 -0.27 0.00 0.00 62.75 61.87 1l0p n ILE 110 Cb 0.14 1.05 -0.12 0.00 -1.74 0.00 0.00 39.64 38.97 1l0p n ILE 110 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1l0p s TYR 111 N -0.82 0.54 0.39 4.28 2.02 -1.18 -5.08 117.35 117.50 1l0p s TYR 111 Ca 0.03 -0.45 0.08 0.00 -0.37 0.00 0.00 57.07 56.36 1l0p s TYR 111 Cb 0.03 -0.33 -0.03 0.00 -0.40 0.00 0.00 41.96 41.23 1l0p s TYR 111 CO 0.10 -0.10 0.27 -1.54 -1.57 0.00 0.00 175.55 172.71 1l0p s SER 112 N -1.36 4.81 0.58 2.29 1.04 -1.26 -0.67 113.70 119.13 1l0p s SER 112 Ca -0.10 -0.83 0.27 0.00 0.48 0.00 0.00 55.95 55.77 1l0p s SER 112 Cb -0.09 -0.61 1.65 0.00 0.10 0.00 0.00 66.02 67.07 1l0p s SER 112 CO 0.00 -0.53 2.16 -0.65 0.98 0.00 0.00 173.24 175.21 1l0p h PRO 113 N 1.26 0.00 0.00 4.02 0.11 -1.77 -1.27 132.00 134.35 1l0p h PRO 113 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1l0p h PRO 113 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1l0p h PRO 113 CO 0.62 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.45 1l0p n GLN 114 N -3.96 0.14 -0.20 1.05 3.00 -1.26 -2.78 117.38 113.37 1l0p n GLN 114 Ca -0.00 0.11 0.09 0.00 -0.01 0.00 0.00 57.00 57.18 1l0p n GLN 114 Cb 0.21 -1.50 0.26 0.00 0.00 0.00 0.00 30.24 29.20 1l0p n GLN 114 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1l0p n ASP 115 N -1.41 2.51 -4.42 1.08 8.00 -0.48 -4.90 116.55 116.94 1l0p n ASP 115 Ca 0.07 -1.93 -0.23 0.00 0.71 0.00 0.00 54.79 53.42 1l0p n ASP 115 Cb 0.22 -0.26 -0.10 0.00 -0.02 0.00 0.00 41.12 40.96 1l0p n ASP 115 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1l0p s PHE 116 N -1.48 2.09 0.59 1.24 0.40 -1.12 -0.76 117.98 118.94 1l0p s PHE 116 Ca 0.34 -0.41 -0.16 0.00 -0.60 0.00 0.00 56.93 56.10 1l0p s PHE 116 Cb 0.18 -0.95 -0.04 0.00 0.51 0.00 0.00 43.02 42.72 1l0p s PHE 116 CO 0.25 0.56 1.06 -1.01 0.70 0.00 0.00 175.22 176.78 1l0p s HIS 117 N -2.49 2.99 0.30 0.36 3.76 0.41 -4.69 115.29 115.92 1l0p s HIS 117 Ca 0.26 1.51 -0.30 0.00 -0.15 0.00 0.00 55.06 56.38 1l0p s HIS 117 Cb -0.04 -3.01 -0.11 0.00 1.11 0.00 0.00 32.58 30.53 1l0p s HIS 117 CO 0.11 -1.11 1.50 -2.00 -0.85 0.00 0.00 174.74 172.40 1l0p s GLU 118 N -4.06 4.19 0.27 1.40 2.12 -1.26 -4.73 118.70 116.63 1l0p s GLU 118 Ca 0.64 2.45 -0.31 0.00 0.36 0.00 0.00 54.97 58.11 1l0p s GLU 118 Cb -0.16 -3.05 -0.12 0.00 0.26 0.00 0.00 34.13 31.06 1l0p s GLU 118 CO 0.37 -0.50 1.58 0.43 -0.54 0.00 0.00 175.26 176.60 1l0p n SER 119 N 1.81 3.69 -3.47 -1.70 7.64 -1.26 -4.86 113.62 115.46 1l0p n SER 119 Ca 0.06 1.13 -0.13 0.00 1.01 0.00 0.00 58.87 60.94 1l0p n SER 119 Cb 0.39 -1.56 -0.03 0.00 -1.01 0.00 0.00 64.21 62.00 1l0p n SER 119 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l0p s THR 121 N -2.71 5.10 -0.13 0.00 2.01 -1.26 -0.15 115.64 118.50 1l0p s THR 121 Ca -0.02 0.07 -0.29 0.00 0.31 0.00 0.00 61.69 61.76 1l0p s THR 121 Cb -0.01 -3.27 -0.01 0.00 0.01 0.00 0.00 72.50 69.23 1l0p s THR 121 CO -0.05 0.52 1.03 -0.63 -0.69 0.00 0.00 174.62 174.80 1l0p s ILE 122 N -0.16 4.73 0.12 1.82 1.01 -0.81 -4.81 121.20 123.10 1l0p s ILE 122 Ca 0.09 2.01 0.02 0.00 0.00 0.00 0.00 60.65 62.77 1l0p s ILE 122 Cb -0.12 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 38.02 1l0p s ILE 122 CO 0.01 -0.04 0.25 0.20 0.00 0.00 0.00 174.94 175.36 1l0p s ASN 123 N 1.15 6.29 0.29 3.58 0.02 -1.26 -4.84 114.94 120.17 1l0p s ASN 123 Ca 0.48 0.18 0.04 0.00 -1.02 0.00 0.00 52.86 52.53 1l0p s ASN 123 Cb -0.18 -1.89 0.65 0.00 0.02 0.00 0.00 41.25 39.84 1l0p s ASN 123 CO 0.15 0.09 1.81 -1.13 0.02 0.00 0.00 177.10 178.04 1l0p h ASN 124 N 2.44 0.86 0.97 -1.22 -0.73 -2.03 0.09 115.58 115.96 1l0p h ASN 124 Ca -0.47 0.07 0.00 0.00 1.87 0.00 0.00 56.30 57.77 1l0p h ASN 124 Cb 1.18 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 39.68 1l0p h ASN 124 CO 0.70 0.39 0.00 0.77 -0.37 0.00 0.00 177.43 178.92 1l0p h SER 125 N 0.89 0.00 0.07 1.15 4.64 -2.02 -2.90 113.55 115.37 1l0p h SER 125 Ca 0.54 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.82 1l0p h SER 125 Cb 0.69 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1l0p h SER 125 CO -0.32 0.00 -0.12 0.44 -0.87 0.00 0.00 176.83 175.96 1l0p h ASP 126 N 0.00 0.11 -0.96 4.97 3.32 -1.31 -2.70 116.42 119.85 1l0p h ASP 126 Ca 0.00 -0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.09 1l0p h ASP 126 Cb 0.49 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.94 1l0p h ASP 126 CO 0.00 0.25 0.62 1.88 -1.72 0.00 0.00 179.24 180.28 1l0p h TYR 127 N 0.12 1.14 0.00 4.55 0.05 -1.62 0.60 116.97 121.81 1l0p h TYR 127 Ca 0.03 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 1l0p h TYR 127 Cb 0.29 -0.38 -0.00 0.00 1.01 0.00 0.00 36.73 37.65 1l0p h TYR 127 CO 0.00 0.62 -0.63 0.78 -1.05 0.00 0.00 178.16 177.88 1l0p h GLY 128 N 1.14 0.00 -0.53 3.88 0.00 -1.68 0.28 103.07 106.15 1l0p h GLY 128 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1l0p h GLY 128 CO -0.15 0.00 -0.21 1.16 0.00 0.00 0.00 176.54 177.34 1l0p n ASN 129 N -2.86 0.00 -3.25 0.19 0.23 -1.07 -4.12 115.26 104.37 1l0p n ASN 129 Ca 0.01 -1.43 -0.14 0.00 -0.53 0.00 0.00 54.58 52.50 1l0p n ASN 129 Cb 0.56 -0.09 -0.06 0.00 -2.08 0.00 0.00 39.78 38.12 1l0p n ASN 129 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1l0p s ASP 130 N -0.43 0.42 0.45 0.53 -1.08 0.18 -4.99 116.67 111.76 1l0p s ASP 130 Ca 0.00 -1.72 0.19 0.00 -0.52 0.00 0.00 52.55 50.49 1l0p s ASP 130 Cb 0.00 0.82 1.08 0.00 -1.46 0.00 0.00 42.92 43.36 1l0p s ASP 130 CO 0.00 -0.20 1.97 0.08 0.52 0.00 0.00 175.17 177.54 1l0p h ARG 131 N 6.52 0.00 -0.05 4.34 0.11 -1.90 -2.28 114.38 121.11 1l0p h ARG 131 Ca 0.09 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.16 1l0p h ARG 131 Cb 1.06 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.14 1l0p h ARG 131 CO 0.18 0.21 0.03 -0.92 0.10 0.00 0.00 179.97 179.56 1l0p h TYR 132 N 0.00 0.07 -0.60 4.08 3.20 -1.94 -1.87 116.97 119.92 1l0p h TYR 132 Ca -0.00 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 1l0p h TYR 132 Cb 0.42 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 1l0p h TYR 132 CO 0.00 0.15 0.10 0.00 -1.64 0.00 0.00 178.16 176.77 1l0p h ARG 133 N -0.03 0.99 -0.88 1.82 3.08 -1.85 0.80 114.38 118.30 1l0p h ARG 133 Ca 0.02 -0.27 0.06 0.00 0.07 0.00 0.00 59.98 59.86 1l0p h ARG 133 Cb 0.11 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 29.98 1l0p h ARG 133 CO -0.00 0.93 0.56 0.28 -1.07 0.00 0.00 179.97 180.66 1l0p h VAL 134 N 0.89 1.06 0.00 2.04 2.07 -1.27 0.25 116.25 121.29 1l0p h VAL 134 Ca 0.18 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1l0p h VAL 134 Cb 0.42 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1l0p h VAL 134 CO 0.01 0.19 -1.09 0.00 0.02 0.00 0.00 177.57 176.70 1l0p n GLN 135 N -4.59 0.27 -0.00 1.57 6.02 -0.72 -4.48 117.38 115.45 1l0p n GLN 135 Ca 0.13 -0.02 0.03 0.00 -0.01 0.00 0.00 57.00 57.13 1l0p n GLN 135 Cb 0.17 -1.57 -0.04 0.00 1.02 0.00 0.00 30.24 29.82 1l0p n GLN 135 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1l0p n ASN 136 N -1.90 3.55 -4.85 1.08 3.02 0.26 -4.66 115.26 111.76 1l0p n ASN 136 Ca 0.02 -0.03 -0.23 0.00 -0.03 0.00 0.00 54.58 54.30 1l0p n ASN 136 Cb 0.43 1.24 0.07 0.00 -0.61 0.00 0.00 39.78 40.91 1l0p n ASN 136 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l0p s GLU 138 N -5.01 4.57 -0.42 0.00 2.02 0.79 -4.77 118.70 115.88 1l0p s GLU 138 Ca 0.61 1.24 -0.23 0.00 0.02 0.00 0.00 54.97 56.61 1l0p s GLU 138 Cb -0.09 -3.39 0.02 0.00 0.10 0.00 0.00 34.13 30.77 1l0p s GLU 138 CO 0.42 0.18 0.79 -1.17 0.02 0.00 0.00 175.26 175.51 1l0p s LEU 139 N 0.22 4.19 -1.59 1.80 2.96 -1.26 -1.92 118.68 123.08 1l0p s LEU 139 Ca 0.43 0.06 -0.08 0.00 -0.22 0.00 0.00 54.13 54.32 1l0p s LEU 139 Cb -0.21 -3.00 0.07 0.00 0.50 0.00 0.00 46.19 43.55 1l0p s LEU 139 CO 0.26 -0.87 0.42 1.33 -1.32 0.00 0.00 176.35 176.17 1l0p n VAL 140 N 6.05 -1.54 -0.36 1.68 0.24 -1.26 -1.52 118.33 121.62 1l0p n VAL 140 Ca 0.03 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1l0p n VAL 140 Cb 0.48 -1.64 0.00 0.00 -1.47 0.00 0.00 33.84 31.21 1l0p n VAL 140 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l0p n GLY 141 N -1.88 2.15 3.71 7.63 0.00 -1.26 -5.01 105.19 110.54 1l0p n GLY 141 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1l0p n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l0p s LEU 142 N 0.00 4.36 -0.08 0.99 1.02 -0.57 -4.49 118.68 119.91 1l0p s LEU 142 Ca 0.00 2.33 -0.32 0.00 0.02 0.00 0.00 54.13 56.15 1l0p s LEU 142 Cb 0.00 -3.58 -0.10 0.00 0.02 0.00 0.00 46.19 42.52 1l0p s LEU 142 CO 0.00 -0.68 1.96 0.00 0.02 0.00 0.00 176.35 177.66 1l0p n ALA 143 N 4.15 1.18 -2.58 4.21 0.00 -1.03 -4.09 120.51 122.35 1l0p n ALA 143 Ca 0.12 0.19 -0.43 0.00 0.00 0.00 0.00 53.44 53.32 1l0p n ALA 143 Cb 0.42 -2.60 -0.04 0.00 0.00 0.00 0.00 19.45 17.23 1l0p n ALA 143 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1l0p s ASP 144 N 4.82 6.56 0.49 0.00 2.15 -1.26 -1.69 116.67 127.74 1l0p s ASP 144 Ca 0.94 0.29 -0.23 0.00 0.43 0.00 0.00 52.55 53.97 1l0p s ASP 144 Cb -0.59 -2.46 -0.06 0.00 -0.30 0.00 0.00 42.92 39.51 1l0p s ASP 144 CO 0.47 -0.98 1.35 -0.76 -0.17 0.00 0.00 175.17 175.08 1l0p s LEU 145 N 3.66 3.98 -1.09 -1.34 1.43 -0.50 -0.45 118.68 124.36 1l0p s LEU 145 Ca 0.37 2.74 -0.19 0.00 -1.03 0.00 0.00 54.13 56.02 1l0p s LEU 145 Cb -0.11 -4.14 0.10 0.00 0.03 0.00 0.00 46.19 42.08 1l0p s LEU 145 CO 0.24 -1.30 1.42 -0.62 0.23 0.00 0.00 176.35 176.32 1l0p s ASP 146 N -0.86 6.73 0.00 2.29 2.15 0.06 -4.54 116.67 122.50 1l0p s ASP 146 Ca 0.66 -2.15 0.11 0.00 0.43 0.00 0.00 52.55 51.61 1l0p s ASP 146 Cb -0.40 -2.49 0.57 0.00 -0.30 0.00 0.00 42.92 40.30 1l0p s ASP 146 CO 0.49 -1.16 1.25 0.35 -0.17 0.00 0.00 175.17 175.93 1l0p n THR 147 N 5.94 0.70 0.89 1.71 -2.24 -1.26 -1.60 114.28 118.42 1l0p n THR 147 Ca 0.35 0.18 0.12 0.00 -2.27 0.00 0.00 64.05 62.42 1l0p n THR 147 Cb 0.48 -0.99 0.17 0.00 -2.10 0.00 0.00 70.33 67.89 1l0p n THR 147 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l0p n ALA 148 N -1.28 3.60 -2.30 6.98 0.00 -1.26 -4.69 120.51 121.55 1l0p n ALA 148 Ca 0.05 -0.37 -0.42 0.00 0.00 0.00 0.00 53.44 52.70 1l0p n ALA 148 Cb 0.09 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 1l0p n ALA 148 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1l0p s SER 149 N -3.26 7.14 0.37 0.00 0.15 -0.63 -4.94 113.70 112.53 1l0p s SER 149 Ca 0.09 2.04 0.05 0.00 0.70 0.00 0.00 55.95 58.83 1l0p s SER 149 Cb 0.16 -2.59 0.71 0.00 -1.71 0.00 0.00 66.02 62.60 1l0p s SER 149 CO 0.74 -0.38 1.97 -1.13 1.20 0.00 0.00 173.24 175.63 1l0p h ASN 150 N 6.19 0.51 -0.01 5.45 -1.24 -1.90 -0.20 115.58 124.37 1l0p h ASN 150 Ca -0.43 -0.05 -0.00 0.00 0.71 0.00 0.00 56.30 56.53 1l0p h ASN 150 Cb 1.21 -0.13 -0.00 0.00 0.73 0.00 0.00 38.32 40.13 1l0p h ASN 150 CO 0.78 0.47 0.00 0.22 -1.29 0.00 0.00 177.43 177.61 1l0p h TYR 151 N 0.57 0.02 -0.39 0.67 3.20 -1.94 -1.61 116.97 117.49 1l0p h TYR 151 Ca 0.14 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.02 1l0p h TYR 151 Cb 0.12 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 1l0p h TYR 151 CO 0.01 0.29 0.24 0.28 -1.64 0.00 0.00 178.16 177.34 1l0p h VAL 152 N -0.26 1.07 -0.95 1.81 2.07 -1.72 -1.10 116.25 117.18 1l0p h VAL 152 Ca 0.00 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.36 1l0p h VAL 152 Cb 0.28 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1l0p h VAL 152 CO 0.00 0.09 0.61 1.56 0.02 0.00 0.00 177.57 179.85 1l0p h GLN 153 N 0.49 1.26 -0.43 1.57 4.20 -1.03 -1.69 115.11 119.48 1l0p h GLN 153 Ca 0.15 -0.08 -0.12 0.00 0.06 0.00 0.00 58.65 58.66 1l0p h GLN 153 Cb -0.03 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 27.46 1l0p h GLN 153 CO -0.05 0.84 -0.19 -0.91 -0.67 0.00 0.00 178.83 177.85 1l0p h ASN 154 N 1.29 0.86 -0.29 1.46 2.35 -0.92 -1.34 115.58 118.98 1l0p h ASN 154 Ca 0.35 -0.30 -0.06 0.00 -0.55 0.00 0.00 56.30 55.73 1l0p h ASN 154 Cb -0.13 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.00 1l0p h ASN 154 CO -0.07 1.03 -0.06 0.74 -1.65 0.00 0.00 177.43 177.42 1l0p h THR 155 N 0.74 1.28 -0.34 2.81 2.02 -0.70 -0.06 112.91 118.66 1l0p h THR 155 Ca 0.11 -1.08 -0.15 0.00 0.77 0.00 0.00 66.41 66.06 1l0p h THR 155 Cb 0.72 1.39 -0.00 0.00 -1.74 0.00 0.00 68.15 68.51 1l0p h THR 155 CO 0.06 0.35 -0.36 0.40 0.37 0.00 0.00 175.52 176.33 1l0p h ILE 156 N 0.32 1.28 -0.39 3.11 2.04 -1.34 -2.57 117.51 119.96 1l0p h ILE 156 Ca 0.07 -1.53 -0.05 0.00 1.00 0.00 0.00 64.86 64.36 1l0p h ILE 156 Cb 0.54 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 1l0p h ILE 156 CO 0.03 0.50 0.03 0.00 0.00 0.00 0.00 178.15 178.71 1l0p h ALA 157 N 0.74 1.33 -0.54 1.87 0.00 -1.19 -0.92 119.26 120.55 1l0p h ALA 157 Ca 0.05 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1l0p h ALA 157 Cb 0.94 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1l0p h ALA 157 CO 0.09 0.47 -0.08 0.00 0.00 0.00 0.00 179.25 179.72 1l0p h ALA 158 N 1.46 0.84 -0.02 0.00 0.00 -0.86 0.41 119.26 121.09 1l0p h ALA 158 Ca 0.13 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1l0p h ALA 158 Cb 0.32 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1l0p h ALA 158 CO 0.01 0.66 0.01 -0.92 0.00 0.00 0.00 179.25 179.00 1l0p h TYR 159 N 0.89 0.03 -0.65 0.00 3.20 -1.02 -0.56 116.97 118.87 1l0p h TYR 159 Ca 0.14 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.05 1l0p h TYR 159 Cb 0.63 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 1l0p h TYR 159 CO 0.04 0.22 0.39 0.82 -1.64 0.00 0.00 178.16 177.99 1l0p h ILE 160 N -0.16 1.06 -0.21 1.81 2.04 -0.99 -1.74 117.51 119.32 1l0p h ILE 160 Ca 0.01 -0.26 -0.08 0.00 1.00 0.00 0.00 64.86 65.52 1l0p h ILE 160 Cb 0.20 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1l0p h ILE 160 CO -0.00 0.14 -0.23 0.78 0.00 0.00 0.00 178.15 178.84 1l0p h ASN 161 N 0.76 0.38 -0.44 1.72 2.35 -0.80 -1.77 115.58 117.78 1l0p h ASN 161 Ca 0.27 -0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.80 1l0p h ASN 161 Cb 0.05 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 1l0p h ASN 161 CO -0.12 0.61 -0.10 0.44 -1.65 0.00 0.00 177.43 176.61 1l0p h ASP 162 N 0.34 0.89 -0.11 5.81 3.32 -0.56 -1.98 116.42 124.13 1l0p h ASP 162 Ca 0.06 -0.28 -0.13 0.00 0.02 0.00 0.00 57.03 56.70 1l0p h ASP 162 Cb 0.60 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1l0p h ASP 162 CO 0.04 1.01 -0.37 -0.07 -1.72 0.00 0.00 179.24 178.13 1l0p h LEU 163 N 0.81 0.66 -0.58 1.55 3.38 -0.91 -2.73 115.31 117.48 1l0p h LEU 163 Ca 0.13 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 1l0p h LEU 163 Cb 0.62 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1l0p h LEU 163 CO 0.04 0.96 -0.02 1.56 0.09 0.00 0.00 178.44 181.08 1l0p h GLN 164 N 0.52 1.03 -0.43 1.13 4.20 -1.12 -0.77 115.11 119.66 1l0p h GLN 164 Ca 0.05 -0.34 0.01 0.00 0.06 0.00 0.00 58.65 58.44 1l0p h GLN 164 Cb 0.88 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 1l0p h GLN 164 CO 0.08 1.02 0.29 0.00 -0.67 0.00 0.00 178.83 179.55 1l0p h ALA 165 N 0.97 1.72 0.00 3.87 0.00 -1.23 -0.17 119.26 124.42 1l0p h ALA 165 Ca 0.16 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1l0p h ALA 165 Cb 0.57 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1l0p h ALA 165 CO 0.03 0.25 -0.33 0.82 0.00 0.00 0.00 179.25 180.02 1l0p h ILE 166 N 0.56 0.71 0.00 0.00 2.04 -1.16 -3.47 117.51 116.19 1l0p h ILE 166 Ca 0.16 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.51 1l0p h ILE 166 Cb -0.03 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1l0p h ILE 166 CO -0.04 0.33 0.00 0.61 0.00 0.00 0.00 178.15 179.05 1l0p n GLY 167 N 0.48 0.83 3.72 5.37 0.00 -0.07 -4.83 105.19 110.69 1l0p n GLY 167 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1l0p n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l0p s VAL 168 N -1.42 2.31 -0.87 1.61 1.01 -0.36 -4.80 120.40 117.89 1l0p s VAL 168 Ca 0.00 0.22 0.21 0.00 0.00 0.00 0.00 61.98 62.41 1l0p s VAL 168 Cb 0.00 -3.14 -0.24 0.00 0.00 0.00 0.00 36.38 32.99 1l0p s VAL 168 CO 0.00 0.02 0.84 0.29 0.00 0.00 0.00 175.10 176.25 1l0p n LYS 169 N 3.91 0.11 -3.90 2.72 4.01 -0.91 -4.25 118.16 119.86 1l0p n LYS 169 Ca 0.15 -0.03 -0.09 0.00 -0.51 0.00 0.00 58.31 57.83 1l0p n LYS 169 Cb 0.37 -1.50 -0.04 0.00 -0.51 0.00 0.00 35.03 33.35 1l0p n LYS 169 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1l0p s GLY 170 N -3.19 0.22 -0.06 0.72 0.00 -1.06 -1.88 107.32 102.07 1l0p s GLY 170 Ca 0.06 -0.57 -0.07 0.00 0.00 0.00 0.00 44.72 44.14 1l0p s GLY 170 CO 0.87 -0.40 0.18 -1.36 0.00 0.00 0.00 173.10 172.39 1l0p s PHE 171 N -3.96 -0.17 -0.24 1.90 0.40 0.85 -0.91 117.98 115.85 1l0p s PHE 171 Ca 0.16 0.41 -0.08 0.00 -0.60 0.00 0.00 56.93 56.82 1l0p s PHE 171 Cb -0.02 0.05 -0.04 0.00 0.51 0.00 0.00 43.02 43.53 1l0p s PHE 171 CO 0.05 -0.12 0.09 0.50 0.70 0.00 0.00 175.22 176.45 1l0p s ARG 172 N -0.10 3.79 -0.56 0.44 3.52 0.00 -1.24 118.95 124.81 1l0p s ARG 172 Ca -0.02 -0.41 -0.20 0.00 -0.13 0.00 0.00 55.73 54.96 1l0p s ARG 172 Cb -0.02 -3.37 0.07 0.00 -1.56 0.00 0.00 34.95 30.06 1l0p s ARG 172 CO 0.00 -0.08 0.75 -0.06 -0.81 0.00 0.00 175.30 175.10 1l0p s PHE 173 N 1.36 2.94 0.35 5.12 0.08 -0.02 0.05 117.98 127.85 1l0p s PHE 173 Ca 0.06 -0.54 -0.28 0.00 0.12 0.00 0.00 56.93 56.29 1l0p s PHE 173 Cb -0.15 -3.85 -0.09 0.00 -0.57 0.00 0.00 43.02 38.36 1l0p s PHE 173 CO 0.05 -1.24 1.22 0.34 -0.10 0.00 0.00 175.22 175.48 1l0p s ASP 174 N 3.07 6.77 -1.46 1.36 2.15 -0.08 -1.89 116.67 126.59 1l0p s ASP 174 Ca 0.18 2.49 -0.07 0.00 0.43 0.00 0.00 52.55 55.57 1l0p s ASP 174 Cb -0.19 -2.63 0.05 0.00 -0.30 0.00 0.00 42.92 39.85 1l0p s ASP 174 CO 0.12 -0.51 0.75 0.00 -0.17 0.00 0.00 175.17 175.35 1l0p n ALA 175 N 0.62 -1.66 0.18 3.66 0.00 -1.26 -4.08 120.51 117.97 1l0p n ALA 175 Ca 0.01 -0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.46 1l0p n ALA 175 Cb 0.44 -2.93 0.50 0.00 0.00 0.00 0.00 19.45 17.46 1l0p n ALA 175 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1l0p h SER 176 N -1.89 0.12 -0.09 0.00 0.02 -1.44 -2.11 113.55 108.16 1l0p h SER 176 Ca -0.60 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.33 1l0p h SER 176 Cb 1.37 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.88 1l0p h SER 176 CO 0.65 0.21 0.05 0.50 -1.14 0.00 0.00 176.83 177.09 1l0p h LYS 177 N 0.13 0.13 -0.08 3.45 3.64 -1.89 -1.42 116.57 120.53 1l0p h LYS 177 Ca 0.03 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1l0p h LYS 177 Cb 0.20 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1l0p h LYS 177 CO 0.01 0.10 0.00 0.72 -2.27 0.00 0.00 179.45 178.01 1l0p n HIS 178 N -4.51 0.11 -4.47 1.91 8.25 -0.79 -4.68 115.22 111.04 1l0p n HIS 178 Ca -0.01 -0.06 -0.23 0.00 -0.26 0.00 0.00 57.72 57.16 1l0p n HIS 178 Cb 0.10 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.04 1l0p n HIS 178 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1l0p s VAL 179 N -1.89 0.96 0.24 1.59 1.01 -0.53 -4.38 120.40 117.40 1l0p s VAL 179 Ca 0.08 -0.38 -0.31 0.00 0.00 0.00 0.00 61.98 61.37 1l0p s VAL 179 Cb 0.04 -0.90 -0.13 0.00 0.00 0.00 0.00 36.38 35.40 1l0p s VAL 179 CO 0.06 0.32 1.48 0.00 0.00 0.00 0.00 175.10 176.95 1l0p n ALA 180 N 3.86 1.52 -0.29 5.51 0.00 -1.26 -4.87 120.51 124.98 1l0p n ALA 180 Ca -0.24 0.40 0.13 0.00 0.00 0.00 0.00 53.44 53.74 1l0p n ALA 180 Cb 0.51 -2.33 0.38 0.00 0.00 0.00 0.00 19.45 18.01 1l0p n ALA 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l0p h ALA 181 N 4.56 1.84 -0.03 0.00 0.00 -1.89 0.62 119.26 124.37 1l0p h ALA 181 Ca -0.45 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 1l0p h ALA 181 Cb 1.26 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1l0p h ALA 181 CO 0.78 -0.11 -0.28 0.66 0.00 0.00 0.00 179.25 180.30 1l0p h SER 182 N 0.69 0.05 -0.30 0.00 4.64 -1.92 -0.66 113.55 116.04 1l0p h SER 182 Ca 0.48 -0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.64 1l0p h SER 182 Cb 0.81 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 1l0p h SER 182 CO -0.24 0.33 -0.36 0.44 -0.87 0.00 0.00 176.83 176.13 1l0p h ASP 183 N 0.05 0.88 -0.23 4.97 3.32 -1.21 -1.97 116.42 122.22 1l0p h ASP 183 Ca 0.01 -0.39 -0.12 0.00 0.02 0.00 0.00 57.03 56.55 1l0p h ASP 183 Cb 0.52 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1l0p h ASP 183 CO 0.04 1.14 -0.28 0.40 -1.72 0.00 0.00 179.24 178.82 1l0p h ILE 184 N 0.69 1.28 -0.72 0.35 2.04 -1.04 -0.82 117.51 119.29 1l0p h ILE 184 Ca 0.06 -1.40 -0.01 0.00 1.00 0.00 0.00 64.86 64.51 1l0p h ILE 184 Cb 0.92 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 1l0p h ILE 184 CO 0.08 0.46 0.41 1.56 0.00 0.00 0.00 178.15 180.66 1l0p h GLN 185 N 0.62 0.99 -0.35 2.37 4.20 -0.96 -0.22 115.11 121.76 1l0p h GLN 185 Ca 0.08 -0.11 -0.12 0.00 0.06 0.00 0.00 58.65 58.56 1l0p h GLN 185 Cb 0.79 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1l0p h GLN 185 CO 0.07 0.73 -0.27 0.77 -0.67 0.00 0.00 178.83 179.46 1l0p h SER 186 N 0.98 0.75 -0.09 1.46 0.02 -1.13 -2.84 113.55 112.70 1l0p h SER 186 Ca 0.25 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1l0p h SER 186 Cb 0.02 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.34 1l0p h SER 186 CO -0.04 0.98 0.04 0.25 -1.14 0.00 0.00 176.83 176.92 1l0p h LEU 187 N 0.63 0.12 -2.28 5.07 5.85 -0.52 -3.05 115.31 121.13 1l0p h LEU 187 Ca 0.08 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1l0p h LEU 187 Cb 0.78 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.78 1l0p h LEU 187 CO 0.06 0.21 -0.04 0.24 -0.34 0.00 0.00 178.44 178.58 1l0p h MET 188 N 0.02 0.00 0.00 1.25 2.86 -0.96 -0.79 114.93 117.32 1l0p h MET 188 Ca 0.03 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1l0p h MET 188 Cb 0.12 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 1l0p h MET 188 CO -0.00 0.04 -0.07 0.00 1.06 0.00 0.00 176.91 177.94 1l0p h ALA 189 N 1.96 1.07 0.00 6.32 0.00 -1.39 -2.30 119.26 124.92 1l0p h ALA 189 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1l0p h ALA 189 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1l0p h ALA 189 CO 0.01 0.09 -0.66 1.63 0.00 0.00 0.00 179.25 180.31 1l0p n LYS 190 N -3.27 0.00 -2.98 0.00 5.02 -0.31 -4.90 118.16 111.73 1l0p n LYS 190 Ca -0.01 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.88 1l0p n LYS 190 Cb 0.28 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.74 1l0p n LYS 190 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1l0p s VAL 191 N -3.00 5.01 0.25 -0.18 1.01 -0.87 -4.92 120.40 117.69 1l0p s VAL 191 Ca 0.10 1.56 -0.30 0.00 0.00 0.00 0.00 61.98 63.35 1l0p s VAL 191 Cb 0.17 -4.10 -0.10 0.00 0.00 0.00 0.00 36.38 32.36 1l0p s VAL 191 CO 0.75 0.22 1.35 0.20 0.00 0.00 0.00 175.10 177.63 1l0p s ASN 192 N 0.86 6.79 0.85 3.32 0.01 -1.26 -4.83 114.94 120.68 1l0p s ASN 192 Ca 0.40 2.55 0.00 0.00 -0.71 0.00 0.00 52.86 55.11 1l0p s ASN 192 Cb -0.18 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 38.85 1l0p s ASN 192 CO 0.20 -0.58 0.00 0.61 -1.51 0.00 0.00 177.10 175.81 1l0p n GLY 193 N 1.96 1.39 2.39 0.66 0.00 -1.26 -4.49 105.19 105.83 1l0p n GLY 193 Ca 0.05 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 45.20 1l0p n GLY 193 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l0p n SER 194 N -1.19 -0.55 -4.76 1.61 3.41 -1.26 -5.12 113.62 105.76 1l0p n SER 194 Ca 0.00 -2.40 -0.29 0.00 -0.26 0.00 0.00 58.87 55.92 1l0p n SER 194 Cb 0.00 -0.49 0.12 0.00 -0.26 0.00 0.00 64.21 63.58 1l0p n SER 194 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1l0p s PRO 195 N 0.03 1.44 -0.01 4.33 0.04 -1.26 -4.98 135.00 134.59 1l0p s PRO 195 Ca 0.33 0.61 -0.30 0.00 0.04 0.00 0.00 61.00 61.67 1l0p s PRO 195 Cb 0.04 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.70 1l0p s PRO 195 CO -0.19 -2.06 1.12 0.08 0.04 0.00 0.00 177.00 175.99 1l0p s VAL 196 N -3.09 4.39 -0.08 -0.36 1.01 -0.79 -4.94 120.40 116.53 1l0p s VAL 196 Ca 0.63 1.71 0.01 0.00 0.00 0.00 0.00 61.98 64.33 1l0p s VAL 196 Cb -0.16 -4.10 0.02 0.00 0.00 0.00 0.00 36.38 32.14 1l0p s VAL 196 CO 0.55 0.08 -0.11 -0.69 0.00 0.00 0.00 175.10 174.93 1l0p s VAL 197 N 1.52 1.14 -0.03 2.92 1.01 -1.26 -0.10 120.40 125.60 1l0p s VAL 197 Ca 0.55 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 62.14 1l0p s VAL 197 Cb -0.25 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 1l0p s VAL 197 CO 0.25 0.37 -0.19 0.72 0.00 0.00 0.00 175.10 176.25 1l0p s PHE 198 N 1.00 1.78 -0.16 5.22 -0.71 -0.37 -1.29 117.98 123.44 1l0p s PHE 198 Ca -0.08 -0.42 -0.04 0.00 -1.04 0.00 0.00 56.93 55.35 1l0p s PHE 198 Cb -0.15 -1.16 -0.03 0.00 -1.21 0.00 0.00 43.02 40.47 1l0p s PHE 198 CO -0.00 -0.09 -0.02 -0.65 -1.34 0.00 0.00 175.22 173.11 1l0p s GLN 199 N -0.25 3.72 -0.48 1.99 -0.21 0.12 -0.84 119.66 123.71 1l0p s GLN 199 Ca 0.02 -0.49 -0.29 0.00 0.02 0.00 0.00 55.36 54.63 1l0p s GLN 199 Cb -0.09 -2.97 0.03 0.00 1.00 0.00 0.00 33.01 30.98 1l0p s GLN 199 CO 0.01 0.26 1.12 -2.00 -2.12 0.00 0.00 175.29 172.55 1l0p s GLU 200 N 0.34 3.69 -0.16 2.91 2.12 -0.79 -1.30 118.70 125.51 1l0p s GLU 200 Ca -0.03 0.50 -0.03 0.00 0.36 0.00 0.00 54.97 55.78 1l0p s GLU 200 Cb -0.14 -3.92 0.05 0.00 0.26 0.00 0.00 34.13 30.39 1l0p s GLU 200 CO 0.02 -1.38 0.03 0.08 -0.54 0.00 0.00 175.26 173.47 1l0p s VAL 201 N 4.41 0.41 -0.51 3.70 1.01 -1.26 -1.84 120.40 126.32 1l0p s VAL 201 Ca 0.47 -0.33 -0.24 0.00 0.00 0.00 0.00 61.98 61.88 1l0p s VAL 201 Cb -0.07 -0.85 0.04 0.00 0.00 0.00 0.00 36.38 35.50 1l0p s VAL 201 CO 0.31 -0.09 0.86 -0.63 0.00 0.00 0.00 175.10 175.55 1l0p s ILE 202 N 1.92 4.52 -0.29 2.22 1.01 -1.26 -4.60 121.20 124.72 1l0p s ILE 202 Ca 0.01 0.31 -0.03 0.00 0.00 0.00 0.00 60.65 60.94 1l0p s ILE 202 Cb -0.16 -4.44 0.10 0.00 0.01 0.00 0.00 42.46 37.97 1l0p s ILE 202 CO -0.07 -0.93 0.11 -0.62 0.00 0.00 0.00 174.94 173.43 1l0p s ASP 203 N 2.55 3.65 0.00 3.58 2.15 -1.26 -4.95 116.67 122.39 1l0p s ASP 203 Ca 0.30 -1.37 0.24 0.00 0.43 0.00 0.00 52.55 52.15 1l0p s ASP 203 Cb -0.13 -0.54 0.36 0.00 -0.30 0.00 0.00 42.92 42.32 1l0p s ASP 203 CO 0.20 -0.42 1.36 0.00 -0.17 0.00 0.00 175.17 176.14 1l0p n GLN 204 N 5.10 2.23 0.00 4.34 1.13 -1.26 -4.56 117.38 124.37 1l0p n GLN 204 Ca -0.05 -1.80 0.00 0.00 -1.94 0.00 0.00 57.00 53.21 1l0p n GLN 204 Cb 0.42 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.31 1l0p n GLN 204 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1l0p n GLY 205 N 1.34 2.91 2.22 1.08 0.00 -1.26 -5.03 105.19 106.45 1l0p n GLY 205 Ca 0.15 -1.82 -0.09 0.00 0.00 0.00 0.00 46.02 44.27 1l0p n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l0p n GLY 206 N 0.15 0.73 3.93 -0.02 0.00 -1.26 -5.03 105.19 103.69 1l0p n GLY 206 Ca 0.00 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 1l0p n GLY 206 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l0p s GLU 207 N -3.24 3.45 0.18 1.61 0.41 -1.26 -4.44 118.70 115.41 1l0p s GLU 207 Ca 0.00 -0.49 0.02 0.00 -0.41 0.00 0.00 54.97 54.09 1l0p s GLU 207 Cb 0.00 -2.98 0.04 0.00 -1.78 0.00 0.00 34.13 29.41 1l0p s GLU 207 CO 0.00 0.55 1.41 0.00 -0.49 0.00 0.00 175.26 176.73 1l0p h ALA 208 N 2.57 0.58 -3.02 5.21 0.00 -0.60 -3.41 119.26 120.60 1l0p h ALA 208 Ca -0.47 -0.67 -0.65 0.00 0.00 0.00 0.00 54.91 53.12 1l0p h ALA 208 Cb 1.18 -0.07 -0.22 0.00 0.00 0.00 0.00 17.79 18.68 1l0p h ALA 208 CO 0.72 0.85 -0.63 0.08 0.00 0.00 0.00 179.25 180.27 1l0p s VAL 209 N -3.37 4.26 0.16 0.00 1.01 -1.26 -4.89 120.40 116.31 1l0p s VAL 209 Ca -0.04 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 61.79 1l0p s VAL 209 Cb 0.10 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 1l0p s VAL 209 CO 0.83 0.37 0.21 -0.83 0.00 0.00 0.00 175.10 175.67 1l0p s GLY 210 N 1.38 1.71 0.28 4.51 0.00 -1.26 -4.96 107.32 108.98 1l0p s GLY 210 Ca 0.05 -1.12 -0.03 0.00 0.00 0.00 0.00 44.72 43.62 1l0p s GLY 210 CO 0.03 -1.13 1.92 0.00 0.00 0.00 0.00 173.10 173.92 1l0p h ALA 211 N 2.28 1.32 0.00 3.20 0.00 -1.92 -2.46 119.26 121.69 1l0p h ALA 211 Ca -0.48 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1l0p h ALA 211 Cb 1.20 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1l0p h ALA 211 CO 0.66 0.57 0.10 0.66 0.00 0.00 0.00 179.25 181.23 1l0p h SER 212 N 1.08 0.00 0.89 0.00 4.64 -2.00 -1.19 113.55 116.96 1l0p h SER 212 Ca 0.28 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.59 1l0p h SER 212 Cb -0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1l0p h SER 212 CO -0.05 0.00 -0.04 -0.33 -0.87 0.00 0.00 176.83 175.54 1l0p h GLU 213 N 0.00 0.00 -0.50 4.77 5.08 -1.86 -3.07 114.58 119.01 1l0p h GLU 213 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1l0p h GLU 213 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1l0p h GLU 213 CO 0.00 0.04 0.00 0.66 -1.00 0.00 0.00 179.01 178.71 1l0p n TYR 214 N -3.17 0.65 0.26 4.33 4.02 -0.45 -4.55 117.16 118.26 1l0p n TYR 214 Ca 0.00 -0.34 0.13 0.00 -0.01 0.00 0.00 57.90 57.68 1l0p n TYR 214 Cb 0.30 -0.00 0.73 0.00 -0.02 0.00 0.00 39.34 40.35 1l0p n TYR 214 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1l0p h LEU 215 N 4.26 0.00 -0.14 7.72 3.38 -1.65 -2.72 115.31 126.16 1l0p h LEU 215 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l0p h LEU 215 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1l0p h LEU 215 CO 0.00 0.11 -0.29 -1.54 0.09 0.00 0.00 178.44 176.81 1l0p n SER 216 N -3.61 0.51 -0.66 -0.43 3.41 -1.26 -3.75 113.62 107.83 1l0p n SER 216 Ca -0.02 -0.31 0.10 0.00 -0.26 0.00 0.00 58.87 58.38 1l0p n SER 216 Cb 0.24 0.04 0.05 0.00 -0.26 0.00 0.00 64.21 64.28 1l0p n SER 216 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1l0p n THR 217 N -1.23 0.00 -1.51 6.66 -2.24 -1.03 -5.08 114.28 109.85 1l0p n THR 217 Ca 0.09 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1l0p n THR 217 Cb 0.33 1.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 1l0p n THR 217 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l0p n GLY 218 N 1.15 0.16 3.81 3.38 0.00 -1.22 -4.86 105.19 107.60 1l0p n GLY 218 Ca 0.10 -1.64 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 1l0p n GLY 218 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l0p s LEU 219 N 0.00 3.12 -0.01 0.99 1.43 -0.41 -4.49 118.68 119.31 1l0p s LEU 219 Ca 0.00 1.67 0.02 0.00 -1.03 0.00 0.00 54.13 54.79 1l0p s LEU 219 Cb 0.00 -4.50 -0.00 0.00 0.03 0.00 0.00 46.19 41.72 1l0p s LEU 219 CO 0.00 -1.57 -0.06 -0.69 0.23 0.00 0.00 176.35 174.26 1l0p s VAL 220 N -3.00 0.51 0.02 -1.59 1.01 0.29 0.15 120.40 117.78 1l0p s VAL 220 Ca 0.59 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 62.01 1l0p s VAL 220 Cb -0.15 -0.44 -0.07 0.00 0.00 0.00 0.00 36.38 35.72 1l0p s VAL 220 CO 0.55 0.15 1.63 0.42 0.00 0.00 0.00 175.10 177.85 1l0p s THR 221 N -0.01 3.31 -0.85 3.92 -4.23 -0.42 -1.99 115.64 115.37 1l0p s THR 221 Ca 0.01 0.62 -0.16 0.00 -1.18 0.00 0.00 61.69 60.98 1l0p s THR 221 Cb -0.04 -3.40 0.19 0.00 1.34 0.00 0.00 72.50 70.59 1l0p s THR 221 CO -0.00 -0.02 0.87 -0.70 -0.54 0.00 0.00 174.62 174.23 1l0p s GLU 222 N 3.14 3.58 0.54 3.99 2.56 -0.55 -4.48 118.70 127.48 1l0p s GLU 222 Ca 0.73 -2.21 0.35 0.00 0.00 0.00 0.00 54.97 53.83 1l0p s GLU 222 Cb -0.37 -4.57 1.56 0.00 2.00 0.00 0.00 34.13 32.76 1l0p s GLU 222 CO 0.31 -1.44 2.03 0.74 -0.56 0.00 0.00 175.26 176.34 1l0p h PHE 223 N 8.15 0.00 -0.06 5.30 -1.00 -1.85 -2.71 116.94 124.76 1l0p h PHE 223 Ca 0.11 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.83 1l0p h PHE 223 Cb 1.04 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.59 1l0p h PHE 223 CO 1.07 0.00 -0.23 0.87 -1.61 0.00 0.00 178.31 178.40 1l0p h LYS 224 N 0.00 0.11 0.40 1.51 1.57 -1.90 -2.70 116.57 115.55 1l0p h LYS 224 Ca 0.00 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1l0p h LYS 224 Cb 0.36 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1l0p h LYS 224 CO 0.00 0.34 -0.19 -0.92 -0.57 0.00 0.00 179.45 178.11 1l0p h TYR 225 N 0.10 -0.50 -0.49 -1.35 5.03 -1.84 0.11 116.97 118.03 1l0p h TYR 225 Ca 0.02 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.38 1l0p h TYR 225 Cb 0.47 0.17 -0.06 0.00 1.55 0.00 0.00 36.73 38.86 1l0p h TYR 225 CO 0.00 -0.27 0.17 1.03 -1.32 0.00 0.00 178.16 177.78 1l0p h SER 226 N -0.61 0.18 -0.14 -2.11 0.87 -1.58 -0.21 113.55 109.95 1l0p h SER 226 Ca -0.06 0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1l0p h SER 226 Cb 0.45 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1l0p h SER 226 CO 0.09 0.13 -0.07 0.74 -0.53 0.00 0.00 176.83 177.19 1l0p h THR 227 N 0.35 1.32 -0.23 2.23 2.02 -1.38 -2.16 112.91 115.06 1l0p h THR 227 Ca 0.24 -1.12 -0.13 0.00 0.77 0.00 0.00 66.41 66.17 1l0p h THR 227 Cb 0.25 1.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1l0p h THR 227 CO -0.24 0.33 -0.41 -0.33 0.37 0.00 0.00 175.52 175.23 1l0p h GLU 228 N -0.05 0.54 -0.07 6.66 4.39 -0.65 0.09 114.58 125.49 1l0p h GLU 228 Ca 0.03 -0.27 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 1l0p h GLU 228 Cb 0.54 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1l0p h GLU 228 CO 0.02 0.86 0.01 1.25 -1.16 0.00 0.00 179.01 179.99 1l0p h LEU 229 N 0.44 0.11 -0.76 1.33 6.46 -1.08 0.27 115.31 122.08 1l0p h LEU 229 Ca 0.04 -0.26 -0.01 0.00 -0.12 0.00 0.00 57.88 57.53 1l0p h LEU 229 Cb 0.91 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.77 1l0p h LEU 229 CO 0.08 0.34 0.44 1.23 -0.62 0.00 0.00 178.44 179.91 1l0p h GLY 230 N -0.12 1.11 1.16 3.75 0.00 -1.23 -0.40 103.07 107.34 1l0p h GLY 230 Ca 0.02 -0.48 -0.11 0.00 0.00 0.00 0.00 47.33 46.76 1l0p h GLY 230 CO 0.00 0.46 -0.12 -0.57 0.00 0.00 0.00 176.54 176.31 1l0p h ASN 231 N 1.04 0.99 -0.17 0.19 -1.24 -0.81 -2.07 115.58 113.50 1l0p h ASN 231 Ca 0.27 -0.33 -0.05 0.00 0.71 0.00 0.00 56.30 56.90 1l0p h ASN 231 Cb -0.01 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 38.77 1l0p h ASN 231 CO -0.05 1.11 -0.08 0.74 -1.29 0.00 0.00 177.43 177.86 1l0p h THR 232 N 0.87 1.31 -0.38 -3.57 2.02 -0.65 0.99 112.91 113.50 1l0p h THR 232 Ca 0.13 -1.12 -0.03 0.00 0.77 0.00 0.00 66.41 66.16 1l0p h THR 232 Cb 0.68 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 1l0p h THR 232 CO 0.05 0.33 0.12 -0.26 0.37 0.00 0.00 175.52 176.13 1l0p h PHE 233 N 0.04 0.54 0.04 3.16 -1.00 -1.03 0.77 116.94 119.46 1l0p h PHE 233 Ca 0.04 -0.03 -0.25 0.00 2.81 0.00 0.00 57.97 60.55 1l0p h PHE 233 Cb 0.56 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.92 1l0p h PHE 233 CO 0.06 0.45 -1.33 0.00 -1.61 0.00 0.00 178.31 175.89 1l0p h ARG 234 N 0.53 0.08 -0.01 1.51 3.08 -1.35 -3.43 114.38 114.80 1l0p h ARG 234 Ca 0.13 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1l0p h ARG 234 Cb 0.16 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1l0p h ARG 234 CO -0.01 1.07 -0.10 0.09 -1.07 0.00 0.00 179.97 179.95 1l0p n ASN 235 N -4.21 1.09 0.00 7.04 3.02 0.32 -5.06 115.26 117.46 1l0p n ASN 235 Ca -0.30 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.21 1l0p n ASN 235 Cb 0.76 0.36 0.00 0.00 -0.61 0.00 0.00 39.78 40.30 1l0p n ASN 235 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l0p n GLY 236 N 0.65 5.77 3.34 7.41 0.00 0.26 -4.97 105.19 117.66 1l0p n GLY 236 Ca 0.03 -1.90 -0.32 0.00 0.00 0.00 0.00 46.02 43.83 1l0p n GLY 236 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l0p s SER 237 N 0.82 3.48 0.50 1.61 0.01 -1.25 -4.82 113.70 114.04 1l0p s SER 237 Ca 0.00 -0.39 0.21 0.00 1.31 0.00 0.00 55.95 57.08 1l0p s SER 237 Cb 0.00 -0.94 1.30 0.00 0.21 0.00 0.00 66.02 66.58 1l0p s SER 237 CO 0.00 0.26 2.07 -0.07 0.41 0.00 0.00 173.24 175.92 1l0p h LEU 238 N 5.95 0.00 -1.94 2.44 3.38 -1.59 -2.11 115.31 121.43 1l0p h LEU 238 Ca -0.35 0.00 0.18 0.00 0.09 0.00 0.00 57.88 57.80 1l0p h LEU 238 Cb 1.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 1l0p h LEU 238 CO 0.49 0.12 0.47 0.00 0.09 0.00 0.00 178.44 179.61 1l0p h ALA 239 N 1.88 2.54 0.00 1.53 0.00 -1.53 0.20 119.26 123.88 1l0p h ALA 239 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1l0p h ALA 239 Cb 0.25 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1l0p h ALA 239 CO 0.02 -0.73 -0.01 -1.49 0.00 0.00 0.00 179.25 177.04 1l0p h TRP 240 N 0.06 0.00 0.00 0.00 6.55 -1.67 -3.08 115.95 117.80 1l0p h TRP 240 Ca 0.32 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.16 1l0p h TRP 240 Cb 1.18 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.48 1l0p h TRP 240 CO -0.00 0.01 0.00 1.28 -1.05 0.00 0.00 178.44 178.68 1l0p n LEU 241 N -3.13 0.00 0.27 -4.49 4.77 0.06 -4.13 117.00 110.35 1l0p n LEU 241 Ca -0.01 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.15 1l0p n LEU 241 Cb 0.20 0.00 0.94 0.00 -2.33 0.00 0.00 43.42 42.24 1l0p n LEU 241 CO 0.24 0.00 1.15 0.77 -1.33 0.00 0.00 177.39 178.22 1l0p h SER 242 N 0.00 0.00 0.00 -1.43 4.64 -1.74 -1.89 113.55 113.13 1l0p h SER 242 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1l0p h SER 242 Cb 0.00 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 61.97 1l0p h SER 242 CO 0.00 0.00 -0.61 -0.46 -0.87 0.00 0.00 176.83 174.89 1l0p n ASN 243 N -3.55 1.45 -4.66 4.97 6.94 -1.26 -5.09 115.26 114.06 1l0p n ASN 243 Ca -0.01 -3.10 -0.41 0.00 -0.02 0.00 0.00 54.58 51.04 1l0p n ASN 243 Cb 0.21 -0.43 0.02 0.00 -2.36 0.00 0.00 39.78 37.22 1l0p n ASN 243 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1l0p n PHE 244 N -0.58 1.63 0.00 -2.53 7.35 -0.71 -3.81 117.46 118.80 1l0p n PHE 244 Ca 0.13 0.52 0.00 0.00 -0.76 0.00 0.00 57.45 57.34 1l0p n PHE 244 Cb 0.83 -2.29 0.00 0.00 0.35 0.00 0.00 39.48 38.36 1l0p n PHE 244 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1l0p n GLY 245 N 1.01 0.03 0.36 7.13 0.00 -1.26 -4.64 105.19 107.82 1l0p n GLY 245 Ca 0.09 -1.76 0.18 0.00 0.00 0.00 0.00 46.02 44.53 1l0p n GLY 245 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1l0p h GLU 246 N 0.00 0.00 0.00 1.61 3.07 -1.81 0.70 114.58 118.15 1l0p h GLU 246 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1l0p h GLU 246 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1l0p h GLU 246 CO 0.00 0.00 -0.07 0.78 -1.40 0.00 0.00 179.01 178.32 1l0p h GLY 247 N 0.00 0.00 -1.39 -3.84 0.00 -1.82 -1.49 103.07 94.52 1l0p h GLY 247 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1l0p h GLY 247 CO -0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.33 1l0p n TRP 248 N -4.45 0.36 -0.14 5.60 7.02 0.21 -4.91 117.44 121.13 1l0p n TRP 248 Ca -0.03 -0.18 0.00 0.00 -1.02 0.00 0.00 57.50 56.27 1l0p n TRP 248 Cb 0.15 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.04 1l0p n TRP 248 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1l0p n GLY 249 N 1.25 0.85 3.79 6.99 0.00 -0.56 -5.00 105.19 112.51 1l0p n GLY 249 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1l0p n GLY 249 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l0p s PHE 250 N -2.06 2.73 0.91 1.61 0.08 -1.04 -4.97 117.98 115.25 1l0p s PHE 250 Ca 0.00 1.22 -0.12 0.00 0.12 0.00 0.00 56.93 58.15 1l0p s PHE 250 Cb 0.00 -3.10 0.14 0.00 -0.57 0.00 0.00 43.02 39.49 1l0p s PHE 250 CO 0.00 -1.85 1.10 0.00 -0.10 0.00 0.00 175.22 174.37 1l0p s MET 251 N -5.08 1.12 0.23 0.44 0.23 -1.26 -4.26 119.30 110.72 1l0p s MET 251 Ca 0.61 0.55 -0.31 0.00 -1.03 0.00 0.00 55.69 55.52 1l0p s MET 251 Cb -0.15 -1.81 -0.14 0.00 -1.53 0.00 0.00 34.83 31.19 1l0p s MET 251 CO 0.55 -2.27 1.23 -2.30 -2.03 0.00 0.00 175.02 170.20 1l0p n PRO 252 N -3.86 1.58 -0.26 3.16 -0.02 -1.26 -4.57 135.00 129.78 1l0p n PRO 252 Ca 0.06 0.56 0.05 0.00 -2.02 0.00 0.00 63.50 62.15 1l0p n PRO 252 Cb 0.57 -2.10 0.18 0.00 -0.02 0.00 0.00 33.50 32.14 1l0p n PRO 252 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1l0p h SER 253 N 3.33 0.36 0.35 2.55 0.87 -1.95 -0.86 113.55 118.20 1l0p h SER 253 Ca -0.43 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 1l0p h SER 253 Cb 1.31 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 1l0p h SER 253 CO 0.70 0.16 0.00 -1.54 -0.53 0.00 0.00 176.83 175.61 1l0p n SER 254 N -4.95 0.00 -0.11 6.23 3.41 -1.26 -2.71 113.62 114.23 1l0p n SER 254 Ca 0.14 0.16 0.05 0.00 -0.26 0.00 0.00 58.87 58.96 1l0p n SER 254 Cb 0.39 -0.33 -0.04 0.00 -0.26 0.00 0.00 64.21 63.97 1l0p n SER 254 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1l0p n SER 255 N -1.33 0.85 -4.86 4.04 7.64 -0.35 -4.96 113.62 114.64 1l0p n SER 255 Ca 0.07 -0.92 -0.36 0.00 1.01 0.00 0.00 58.87 58.66 1l0p n SER 255 Cb 0.14 0.79 -0.06 0.00 -1.01 0.00 0.00 64.21 64.06 1l0p n SER 255 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l0p s ALA 256 N -1.83 3.83 -0.23 -0.43 0.00 -1.08 -0.55 121.76 121.47 1l0p s ALA 256 Ca 0.06 -0.68 -0.06 0.00 0.00 0.00 0.00 51.96 51.29 1l0p s ALA 256 Cb 0.09 -1.91 -0.02 0.00 0.00 0.00 0.00 23.12 21.28 1l0p s ALA 256 CO 0.39 0.64 0.02 0.08 0.00 0.00 0.00 175.76 176.89 1l0p s VAL 257 N -1.07 3.95 0.34 0.00 1.01 -0.84 -0.78 120.40 123.01 1l0p s VAL 257 Ca 0.17 -0.30 0.09 0.00 0.00 0.00 0.00 61.98 61.94 1l0p s VAL 257 Cb -0.12 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 1l0p s VAL 257 CO 0.06 0.38 0.02 0.68 0.00 0.00 0.00 175.10 176.25 1l0p s VAL 258 N 1.43 2.66 -0.02 2.92 -7.23 -0.83 -1.49 120.40 117.84 1l0p s VAL 258 Ca 0.05 -1.95 -0.29 0.00 -1.81 0.00 0.00 61.98 57.98 1l0p s VAL 258 Cb -0.15 -2.81 0.10 0.00 0.56 0.00 0.00 36.38 34.09 1l0p s VAL 258 CO 0.01 -0.20 0.90 0.72 -0.31 0.00 0.00 175.10 176.23 1l0p s PHE 259 N -2.51 -0.34 -0.01 2.82 -0.12 -1.26 -1.43 117.98 115.13 1l0p s PHE 259 Ca 0.35 0.24 -0.19 0.00 -0.05 0.00 0.00 56.93 57.28 1l0p s PHE 259 Cb -0.00 0.53 -0.33 0.00 -0.63 0.00 0.00 43.02 42.58 1l0p s PHE 259 CO 0.20 -0.52 0.96 0.28 -0.05 0.00 0.00 175.22 176.08 1l0p h VAL 260 N 2.05 1.40 -3.39 -2.49 2.07 -1.91 -3.27 116.25 110.71 1l0p h VAL 260 Ca -0.21 -2.60 -0.03 0.00 0.82 0.00 0.00 66.70 64.67 1l0p h VAL 260 Cb 1.23 3.10 -0.10 0.00 -1.52 0.00 0.00 31.29 34.00 1l0p h VAL 260 CO 0.31 0.76 -0.02 1.51 0.02 0.00 0.00 177.57 180.15 1l0p s ASP 261 N -7.28 -0.22 0.36 0.57 -4.77 -1.26 -4.43 116.67 99.64 1l0p s ASP 261 Ca -0.11 -0.53 0.05 0.00 -3.30 0.00 0.00 52.55 48.66 1l0p s ASP 261 Cb 0.03 0.56 -0.03 0.00 -1.09 0.00 0.00 42.92 42.39 1l0p s ASP 261 CO 0.89 -1.03 0.21 0.54 0.70 0.00 0.00 175.17 176.48 1l0p s ASN 262 N -2.88 2.13 0.51 2.11 4.22 -1.26 -4.65 114.94 115.11 1l0p s ASN 262 Ca 0.10 -1.72 0.15 0.00 -2.14 0.00 0.00 52.86 49.26 1l0p s ASN 262 Cb -0.00 0.54 1.22 0.00 1.28 0.00 0.00 41.25 44.29 1l0p s ASN 262 CO -0.03 -1.00 2.13 1.12 -2.04 0.00 0.00 177.10 177.28 1l0p h HIS 263 N 1.99 0.02 0.06 1.54 2.07 -1.98 -2.55 115.15 116.30 1l0p h HIS 263 Ca -0.30 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.22 1l0p h HIS 263 Cb 1.25 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 31.22 1l0p h HIS 263 CO 1.59 0.04 -0.03 -0.44 -3.07 0.00 0.00 177.93 176.02 1l0p h ASP 264 N 0.02 -0.07 0.47 3.10 3.32 -1.97 -3.37 116.42 117.91 1l0p h ASP 264 Ca 0.01 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1l0p h ASP 264 Cb 0.04 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1l0p h ASP 264 CO 0.00 0.46 0.00 -0.55 -1.72 0.00 0.00 179.24 177.43 1l0p h ASN 265 N -1.02 0.00 0.34 6.45 7.08 -1.47 -0.27 115.58 126.70 1l0p h ASN 265 Ca -0.01 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.21 1l0p h ASN 265 Cb 0.15 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.39 1l0p h ASN 265 CO 0.01 0.00 -0.03 0.00 -2.08 0.00 0.00 177.43 175.33 1l0p n GLN 266 N -2.31 0.70 -0.07 4.14 10.64 -0.96 -2.87 117.38 126.64 1l0p n GLN 266 Ca 0.01 -0.10 0.03 0.00 -1.83 0.00 0.00 57.00 55.11 1l0p n GLN 266 Cb 0.16 -1.50 0.06 0.00 -0.86 0.00 0.00 30.24 28.11 1l0p n GLN 266 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1l0p n ARG 267 N -1.06 2.68 -0.77 2.61 1.74 -0.16 -4.99 116.66 116.71 1l0p n ARG 267 Ca 0.17 -1.86 0.00 0.00 -0.77 0.00 0.00 57.85 55.40 1l0p n ARG 267 Cb 0.22 -1.18 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 1l0p n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l0p n GLY 268 N -0.49 0.61 3.25 -0.13 0.00 -1.14 -4.99 105.19 102.31 1l0p n GLY 268 Ca 0.06 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1l0p n GLY 268 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l0p s HIS 269 N -2.00 3.37 0.00 1.61 3.76 -0.91 -4.42 115.29 116.70 1l0p s HIS 269 Ca 0.00 -1.66 0.00 0.00 -0.15 0.00 0.00 55.06 53.25 1l0p s HIS 269 Cb 0.00 -3.22 0.00 0.00 1.11 0.00 0.00 32.58 30.47 1l0p s HIS 269 CO 0.00 -0.91 0.00 0.41 -0.85 0.00 0.00 174.74 173.39 1l0p n GLY 270 N 4.93 0.77 3.64 -2.22 0.00 -1.26 -2.34 105.19 108.71 1l0p n GLY 270 Ca -0.09 -0.19 -0.05 0.00 0.00 0.00 0.00 46.02 45.69 1l0p n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l0p s GLY 271 N -2.17 0.02 0.00 -0.02 0.00 -1.26 -4.83 107.32 99.05 1l0p s GLY 271 Ca 0.00 3.04 0.00 0.00 0.00 0.00 0.00 44.72 47.76 1l0p s GLY 271 CO 0.00 2.20 0.00 0.00 0.00 0.00 0.00 173.10 175.30 1l0p n ALA 272 N 2.78 0.00 0.37 3.20 0.00 -1.26 -4.21 120.51 121.39 1l0p n ALA 272 Ca -0.15 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.42 1l0p n ALA 272 Cb 0.57 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.55 1l0p n ALA 272 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1l0p h GLY 273 N 0.00 0.00 2.00 0.00 0.00 -1.99 -2.89 103.07 100.19 1l0p h GLY 273 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l0p h GLY 273 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 176.54 177.70 1l0p n ASN 274 N -2.39 0.67 -4.72 0.19 6.94 -1.26 -4.75 115.26 109.94 1l0p n ASN 274 Ca 0.02 0.65 -0.42 0.00 -0.02 0.00 0.00 54.58 54.81 1l0p n ASN 274 Cb 0.23 -0.80 -0.03 0.00 -2.36 0.00 0.00 39.78 36.83 1l0p n ASN 274 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1l0p s VAL 275 N -3.28 2.54 -0.07 3.53 1.01 -1.09 -4.14 120.40 118.89 1l0p s VAL 275 Ca 0.05 0.39 -0.21 0.00 0.00 0.00 0.00 61.98 62.22 1l0p s VAL 275 Cb 0.10 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 1l0p s VAL 275 CO 0.42 0.03 0.60 -0.63 0.00 0.00 0.00 175.10 175.52 1l0p s ILE 276 N 1.02 5.07 0.40 2.22 1.01 -1.26 -5.06 121.20 124.61 1l0p s ILE 276 Ca 0.70 1.23 0.03 0.00 0.00 0.00 0.00 60.65 62.60 1l0p s ILE 276 Cb -0.44 -3.94 -0.01 0.00 0.01 0.00 0.00 42.46 38.08 1l0p s ILE 276 CO 0.33 0.31 0.12 0.35 0.00 0.00 0.00 174.94 176.05 1l0p n THR 277 N 3.53 0.00 0.01 2.92 -2.24 -1.26 -4.31 114.28 112.92 1l0p n THR 277 Ca -0.04 -2.28 0.18 0.00 -2.27 0.00 0.00 64.05 59.64 1l0p n THR 277 Cb 0.51 0.77 0.65 0.00 -2.10 0.00 0.00 70.33 70.16 1l0p n THR 277 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 1l0p h PHE 278 N 1.59 0.07 -0.00 4.78 -5.15 -1.97 -0.07 116.94 116.19 1l0p h PHE 278 Ca -0.32 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.46 1l0p h PHE 278 Cb 1.17 -0.02 -0.00 0.00 0.22 0.00 0.00 35.95 37.32 1l0p h PHE 278 CO 0.00 0.03 0.02 0.93 -2.00 0.00 0.00 178.31 177.29 1l0p h GLU 279 N 0.07 0.00 -0.16 6.09 5.08 -2.00 -1.00 114.58 122.66 1l0p h GLU 279 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1l0p h GLU 279 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1l0p h GLU 279 CO -0.02 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.74 1l0p n ASP 280 N -3.27 1.32 0.00 1.42 8.00 -0.04 -4.99 116.55 118.99 1l0p n ASP 280 Ca -0.03 -1.72 0.00 0.00 0.71 0.00 0.00 54.79 53.75 1l0p n ASP 280 Cb 0.09 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1l0p n ASP 280 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l0p n GLY 281 N 1.02 2.74 0.29 0.44 0.00 -0.38 -1.77 105.19 107.53 1l0p n GLY 281 Ca 0.14 0.32 0.13 0.00 0.00 0.00 0.00 46.02 46.61 1l0p n GLY 281 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1l0p h ARG 282 N 0.00 0.00 -0.40 1.61 9.65 -1.94 -0.66 114.38 122.64 1l0p h ARG 282 Ca 0.00 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 58.78 1l0p h ARG 282 Cb 0.00 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.56 1l0p h ARG 282 CO 0.00 0.00 -0.15 1.25 2.80 0.00 0.00 179.97 183.87 1l0p h LEU 283 N 0.00 0.74 -0.76 3.80 6.46 -1.73 -1.66 115.31 122.16 1l0p h LEU 283 Ca 0.01 -0.23 -0.12 0.00 -0.12 0.00 0.00 57.88 57.42 1l0p h LEU 283 Cb 0.04 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 39.76 1l0p h LEU 283 CO -0.00 0.90 -0.31 0.22 -0.62 0.00 0.00 178.44 178.62 1l0p h TYR 284 N 0.66 0.68 0.14 1.25 3.20 -1.25 -1.42 116.97 120.24 1l0p h TYR 284 Ca 0.11 -0.17 -0.01 0.00 3.14 0.00 0.00 58.73 61.80 1l0p h TYR 284 Cb 0.63 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.74 1l0p h TYR 284 CO 0.03 0.83 -0.07 -0.44 -1.64 0.00 0.00 178.16 176.88 1l0p h ASP 285 N 0.51 -0.16 -0.61 -2.11 3.32 -0.88 -2.02 116.42 114.47 1l0p h ASP 285 Ca 0.06 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 1l0p h ASP 285 Cb 0.79 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.35 1l0p h ASP 285 CO 0.06 -0.09 0.20 -0.07 -1.72 0.00 0.00 179.24 177.63 1l0p h LEU 286 N -0.22 0.90 -0.64 1.55 3.38 -1.19 -1.06 115.31 118.04 1l0p h LEU 286 Ca -0.02 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 1l0p h LEU 286 Cb 0.17 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1l0p h LEU 286 CO 0.03 0.84 -0.16 0.00 0.09 0.00 0.00 178.44 179.24 1l0p h ALA 287 N 1.28 0.83 -0.51 1.53 0.00 -1.15 -2.08 119.26 119.17 1l0p h ALA 287 Ca 0.21 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1l0p h ALA 287 Cb 0.26 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1l0p h ALA 287 CO -0.01 0.65 -0.17 -0.91 0.00 0.00 0.00 179.25 178.81 1l0p h ASN 288 N 0.79 1.01 -0.78 0.00 2.35 -1.08 -1.93 115.58 115.95 1l0p h ASN 288 Ca 0.12 -0.36 -0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1l0p h ASN 288 Cb 0.70 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.75 1l0p h ASN 288 CO 0.05 1.16 0.48 0.58 -1.65 0.00 0.00 177.43 178.05 1l0p h VAL 289 N 0.88 1.22 0.10 2.81 2.07 -0.98 -0.15 116.25 122.20 1l0p h VAL 289 Ca 0.12 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1l0p h VAL 289 Cb 0.74 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1l0p h VAL 289 CO 0.06 0.22 -0.05 0.15 0.02 0.00 0.00 177.57 177.97 1l0p h PHE 290 N 1.07 -0.13 -0.57 1.57 3.57 -1.21 -1.64 116.94 119.61 1l0p h PHE 290 Ca 0.28 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.86 1l0p h PHE 290 Cb -0.05 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.66 1l0p h PHE 290 CO -0.01 0.12 0.20 1.98 -2.23 0.00 0.00 178.31 178.38 1l0p h MET 291 N -0.37 0.37 0.00 1.11 4.05 -1.08 0.70 114.93 119.71 1l0p h MET 291 Ca -0.01 -0.02 -0.12 0.00 -0.28 0.00 0.00 59.70 59.27 1l0p h MET 291 Cb 0.31 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.01 1l0p h MET 291 CO 0.02 0.24 -0.55 -0.07 0.23 0.00 0.00 176.91 176.79 1l0p h LEU 292 N 0.38 0.00 0.03 3.39 3.38 -1.02 -3.20 115.31 118.28 1l0p h LEU 292 Ca 0.28 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.99 1l0p h LEU 292 Cb 0.33 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1l0p h LEU 292 CO -0.29 0.55 -1.38 0.00 0.09 0.00 0.00 178.44 177.41 1l0p h ALA 293 N 1.45 0.47 -2.50 1.53 0.00 -0.88 -3.37 119.26 115.96 1l0p h ALA 293 Ca -0.01 -1.15 -0.53 0.00 0.00 0.00 0.00 54.91 53.22 1l0p h ALA 293 Cb 1.05 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1l0p h ALA 293 CO 0.07 1.34 0.45 -0.47 0.00 0.00 0.00 179.25 180.64 1l0p s TYR 294 N -2.65 3.60 0.00 0.00 5.04 0.20 -4.96 117.35 118.59 1l0p s TYR 294 Ca -0.04 1.57 -0.05 0.00 -2.44 0.00 0.00 57.07 56.12 1l0p s TYR 294 Cb 0.08 -3.23 -0.21 0.00 0.35 0.00 0.00 41.96 38.96 1l0p s TYR 294 CO 0.83 -0.48 3.04 -0.35 -1.34 0.00 0.00 175.55 177.26 1l0p n PRO 295 N 3.44 1.64 -4.90 4.97 -0.04 -1.26 -4.85 135.00 134.00 1l0p n PRO 295 Ca 0.06 -0.77 -0.27 0.00 -0.04 0.00 0.00 63.50 62.48 1l0p n PRO 295 Cb 0.48 -1.83 -0.16 0.00 -0.04 0.00 0.00 33.50 31.95 1l0p n PRO 295 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1l0p s TYR 296 N 1.14 1.87 0.20 0.54 5.04 -1.26 -5.02 117.35 119.87 1l0p s TYR 296 Ca 0.51 -0.60 0.00 0.00 -2.44 0.00 0.00 57.07 54.55 1l0p s TYR 296 Cb 0.24 -1.27 0.00 0.00 0.35 0.00 0.00 41.96 41.29 1l0p s TYR 296 CO 0.00 -0.22 0.00 0.41 -1.34 0.00 0.00 175.55 174.40 1l0p n GLY 297 N 3.27 -1.69 3.23 8.97 0.00 -1.21 -4.71 105.19 113.05 1l0p n GLY 297 Ca -0.19 -1.31 -0.39 0.00 0.00 0.00 0.00 46.02 44.13 1l0p n GLY 297 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1l0p s TYR 298 N -1.80 3.37 0.41 1.61 5.04 0.04 -4.93 117.35 121.09 1l0p s TYR 298 Ca 0.00 -1.73 -0.25 0.00 -2.44 0.00 0.00 57.07 52.66 1l0p s TYR 298 Cb 0.00 -2.89 -0.08 0.00 0.35 0.00 0.00 41.96 39.33 1l0p s TYR 298 CO 0.00 -0.86 1.17 -2.14 -1.34 0.00 0.00 175.55 172.38 1l0p s PRO 299 N 1.35 4.00 -0.24 4.97 0.02 -1.26 -1.97 135.00 141.87 1l0p s PRO 299 Ca 0.03 1.83 0.01 0.00 0.02 0.00 0.00 61.00 62.89 1l0p s PRO 299 Cb -0.22 -2.62 0.06 0.00 0.02 0.00 0.00 34.50 31.73 1l0p s PRO 299 CO 0.01 -0.36 -0.05 0.21 -0.33 0.00 0.00 177.00 176.47 1l0p s LYS 300 N -2.38 1.64 0.21 5.54 2.20 -0.51 -2.05 119.74 124.38 1l0p s LYS 300 Ca 0.58 -1.03 -0.30 0.00 -0.36 0.00 0.00 55.97 54.86 1l0p s LYS 300 Cb -0.30 -2.61 -0.08 0.00 -1.51 0.00 0.00 37.83 33.33 1l0p s LYS 300 CO 0.38 -0.61 1.08 0.08 -0.36 0.00 0.00 175.35 175.92 1l0p s VAL 301 N 1.37 3.81 0.19 4.02 1.01 0.33 -4.58 120.40 126.54 1l0p s VAL 301 Ca -0.05 1.64 -0.14 0.00 0.00 0.00 0.00 61.98 63.43 1l0p s VAL 301 Cb -0.19 -4.05 -0.07 0.00 0.00 0.00 0.00 36.38 32.07 1l0p s VAL 301 CO -0.06 0.32 0.59 -0.32 0.00 0.00 0.00 175.10 175.63 1l0p s MET 302 N -0.71 3.98 -0.21 2.72 1.75 -1.26 -0.99 119.30 124.58 1l0p s MET 302 Ca 0.47 0.52 -0.03 0.00 -1.25 0.00 0.00 55.69 55.39 1l0p s MET 302 Cb -0.30 -2.82 0.07 0.00 2.84 0.00 0.00 34.83 34.62 1l0p s MET 302 CO 0.36 0.40 0.06 0.45 -0.65 0.00 0.00 175.02 175.65 1l0p s SER 303 N -1.89 2.93 0.51 1.11 0.15 -0.87 -4.05 113.70 111.59 1l0p s SER 303 Ca 0.42 -0.89 0.04 0.00 0.70 0.00 0.00 55.95 56.23 1l0p s SER 303 Cb -0.14 -0.51 0.04 0.00 -1.71 0.00 0.00 66.02 63.70 1l0p s SER 303 CO 0.20 -0.34 0.37 -1.20 1.20 0.00 0.00 173.24 173.47 1l0p n SER 304 N 5.11 2.67 -4.17 5.45 7.64 -1.26 -3.24 113.62 125.81 1l0p n SER 304 Ca -0.08 -2.78 -0.21 0.00 1.01 0.00 0.00 58.87 56.82 1l0p n SER 304 Cb 0.47 -0.02 -0.13 0.00 -1.01 0.00 0.00 64.21 63.51 1l0p n SER 304 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1l0p s TYR 305 N -2.56 1.35 -0.30 1.43 -0.85 -1.26 -0.21 117.35 114.95 1l0p s TYR 305 Ca 0.28 -0.38 -0.29 0.00 -0.52 0.00 0.00 57.07 56.16 1l0p s TYR 305 Cb -0.02 -0.79 -0.02 0.00 0.38 0.00 0.00 41.96 41.52 1l0p s TYR 305 CO 0.18 0.06 1.65 0.34 -1.52 0.00 0.00 175.55 176.26 1l0p s ASP 306 N -1.33 6.17 0.00 -0.18 -1.08 -0.22 -4.86 116.67 115.17 1l0p s ASP 306 Ca 0.02 1.34 0.18 0.00 -0.52 0.00 0.00 52.55 53.57 1l0p s ASP 306 Cb -0.09 -2.53 0.54 0.00 -1.46 0.00 0.00 42.92 39.38 1l0p s ASP 306 CO 0.02 -1.47 1.43 2.22 0.52 0.00 0.00 175.17 177.88 1l0p n PHE 307 N 9.27 0.45 -3.99 -5.34 -1.74 -1.26 -4.81 117.46 110.03 1l0p n PHE 307 Ca 0.20 -0.22 -0.26 0.00 -0.56 0.00 0.00 57.45 56.61 1l0p n PHE 307 Cb 0.46 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.44 1l0p n PHE 307 CO 0.00 0.00 0.00 0.72 -0.56 0.00 0.00 176.76 176.92 1l0p n HIS 308 N 0.78 -1.62 -0.35 2.97 8.25 -1.26 -0.99 115.22 123.00 1l0p n HIS 308 Ca 0.16 0.74 0.00 0.00 -0.26 0.00 0.00 57.72 58.36 1l0p n HIS 308 Cb 0.41 -3.65 0.00 0.00 1.12 0.00 0.00 29.99 27.87 1l0p n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l0p n GLY 309 N -2.01 1.10 3.41 -1.41 0.00 -1.26 -4.95 105.19 100.07 1l0p n GLY 309 Ca -0.30 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.28 1l0p n GLY 309 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l0p s ASP 310 N -2.82 6.20 0.00 1.61 -1.08 -0.16 -4.92 116.67 115.51 1l0p s ASP 310 Ca 0.00 -1.17 0.18 0.00 -0.52 0.00 0.00 52.55 51.04 1l0p s ASP 310 Cb 0.00 -2.33 0.97 0.00 -1.46 0.00 0.00 42.92 40.11 1l0p s ASP 310 CO 0.00 -1.12 1.54 0.35 0.52 0.00 0.00 175.17 176.46 1l0p n THR 311 N 5.66 0.34 -0.04 1.71 -2.24 -1.26 -2.83 114.28 115.62 1l0p n THR 311 Ca -0.07 0.09 0.01 0.00 -2.27 0.00 0.00 64.05 61.80 1l0p n THR 311 Cb 0.44 -0.79 -0.13 0.00 -2.10 0.00 0.00 70.33 67.75 1l0p n THR 311 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1l0p n ASP 312 N -1.21 1.13 -4.61 3.42 8.00 -1.26 -4.98 116.55 117.03 1l0p n ASP 312 Ca 0.10 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.18 1l0p n ASP 312 Cb 0.12 1.34 0.01 0.00 -0.02 0.00 0.00 41.12 42.57 1l0p n ASP 312 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l0p n ALA 313 N -2.33 0.18 -1.88 2.24 0.00 -1.13 -2.66 120.51 114.93 1l0p n ALA 313 Ca -0.14 0.26 -0.14 0.00 0.00 0.00 0.00 53.44 53.42 1l0p n ALA 313 Cb 0.72 -2.08 0.11 0.00 0.00 0.00 0.00 19.45 18.20 1l0p n ALA 313 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l0p n GLY 314 N 1.17 -0.67 3.66 0.00 0.00 -1.14 -3.93 105.19 104.27 1l0p n GLY 314 Ca 0.09 -1.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.01 1l0p n GLY 314 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l0p s GLY 315 N -4.58 1.63 0.68 -0.02 0.00 -1.26 -4.89 107.32 98.88 1l0p s GLY 315 Ca 0.45 -1.08 -0.17 0.00 0.00 0.00 0.00 44.72 43.93 1l0p s GLY 315 CO 0.31 -0.18 0.99 -1.05 0.00 0.00 0.00 173.10 173.17 1l0p n PRO 316 N -4.62 0.66 -0.52 2.90 -0.02 -1.26 -4.91 135.00 127.22 1l0p n PRO 316 Ca 0.15 0.28 -0.03 0.00 -2.02 0.00 0.00 63.50 61.87 1l0p n PRO 316 Cb 0.60 -2.23 0.16 0.00 -0.02 0.00 0.00 33.50 32.00 1l0p n PRO 316 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1l0p n ASN 317 N -1.45 3.38 -3.87 2.55 3.02 -1.26 -4.81 115.26 112.83 1l0p n ASN 317 Ca 0.14 -2.60 -0.12 0.00 -0.03 0.00 0.00 54.58 51.96 1l0p n ASN 317 Cb 0.49 -0.63 -0.14 0.00 -0.61 0.00 0.00 39.78 38.89 1l0p n ASN 317 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1l0p s VAL 318 N -1.78 0.01 0.71 2.41 0.11 -1.26 -5.15 120.40 115.44 1l0p s VAL 318 Ca 0.28 0.01 -0.11 0.00 -2.93 0.00 0.00 61.98 59.22 1l0p s VAL 318 Cb 0.22 -0.02 0.02 0.00 -1.53 0.00 0.00 36.38 35.06 1l0p s VAL 318 CO 0.07 0.01 1.07 -2.16 -3.33 0.00 0.00 175.10 170.76 1l0p s PRO 319 N 0.06 2.80 0.11 1.54 0.04 -1.26 -4.97 135.00 133.31 1l0p s PRO 319 Ca -0.01 1.03 -0.18 0.00 0.04 0.00 0.00 61.00 61.88 1l0p s PRO 319 Cb -0.01 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 1l0p s PRO 319 CO -0.00 -1.21 1.62 0.28 0.04 0.00 0.00 177.00 177.72 1l0p h VAL 320 N -0.73 1.21 -3.70 -0.36 2.07 -1.92 -3.35 116.25 109.47 1l0p h VAL 320 Ca -0.44 -0.66 -0.78 0.00 0.82 0.00 0.00 66.70 65.64 1l0p h VAL 320 Cb 1.22 1.09 -0.25 0.00 -1.52 0.00 0.00 31.29 31.82 1l0p h VAL 320 CO 0.55 0.22 0.17 -1.00 0.02 0.00 0.00 177.57 177.54 1l0p s HIS 321 N -5.37 3.71 -0.69 1.57 3.76 -1.26 -0.48 115.29 116.52 1l0p s HIS 321 Ca -0.13 -1.95 -0.09 0.00 -0.15 0.00 0.00 55.06 52.73 1l0p s HIS 321 Cb 0.08 -3.86 0.18 0.00 1.11 0.00 0.00 32.58 30.09 1l0p s HIS 321 CO 0.74 -1.04 0.58 1.21 -0.85 0.00 0.00 174.74 175.38 1l0p s ASN 322 N 2.28 6.04 -1.36 1.40 2.47 0.21 -4.74 114.94 121.23 1l0p s ASN 322 Ca 0.19 -2.62 -0.01 0.00 0.42 0.00 0.00 52.86 50.84 1l0p s ASN 322 Cb -0.10 -2.05 0.01 0.00 -1.45 0.00 0.00 41.25 37.66 1l0p s ASN 322 CO -0.09 -0.52 0.63 0.59 -3.72 0.00 0.00 177.10 173.99 1l0p n ASN 323 N 3.96 -1.19 0.00 -4.21 5.03 -1.26 -1.31 115.26 116.27 1l0p n ASN 323 Ca 0.08 -0.88 0.00 0.00 0.87 0.00 0.00 54.58 54.65 1l0p n ASN 323 Cb 0.42 -3.69 0.00 0.00 -1.02 0.00 0.00 39.78 35.49 1l0p n ASN 323 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1l0p n GLY 324 N -1.71 1.64 3.70 7.41 0.00 -1.26 -5.02 105.19 109.95 1l0p n GLY 324 Ca -0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 1l0p n GLY 324 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1l0p s ASN 325 N -3.30 5.43 -0.36 1.61 2.47 -0.43 -5.09 114.94 115.27 1l0p s ASN 325 Ca 0.00 0.17 -0.16 0.00 0.42 0.00 0.00 52.86 53.30 1l0p s ASN 325 Cb 0.00 -1.63 -0.01 0.00 -1.45 0.00 0.00 41.25 38.16 1l0p s ASN 325 CO 0.00 0.35 0.38 -0.22 -3.72 0.00 0.00 177.10 173.88 1l0p s LEU 326 N -0.70 4.52 -0.61 3.21 2.96 -1.26 -0.62 118.68 126.19 1l0p s LEU 326 Ca 0.11 -0.32 -0.06 0.00 -0.22 0.00 0.00 54.13 53.64 1l0p s LEU 326 Cb -0.12 -2.35 -0.12 0.00 0.50 0.00 0.00 46.19 44.11 1l0p s LEU 326 CO 0.02 -0.38 3.16 -0.62 -1.32 0.00 0.00 176.35 177.21 1l0p n GLU 327 N 5.42 2.76 -4.20 1.98 -0.58 0.36 -4.90 120.64 121.48 1l0p n GLU 327 Ca -0.09 -1.83 -0.23 0.00 -0.42 0.00 0.00 57.16 54.59 1l0p n GLU 327 Cb 0.49 -2.28 -0.07 0.00 -0.57 0.00 0.00 31.44 29.01 1l0p n GLU 327 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1l0p n PHE 329 N -1.03 0.00 0.00 0.00 3.72 -0.68 -4.92 117.46 114.55 1l0p n PHE 329 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 1l0p n PHE 329 Cb 0.60 -0.46 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 1l0p n PHE 329 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1l0p n ALA 330 N 0.50 0.00 0.57 4.37 0.00 -1.25 -4.97 120.51 119.72 1l0p n ALA 330 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1l0p n ALA 330 Cb 0.00 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.67 1l0p n ALA 330 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1l0p n SER 331 N 0.00 2.47 0.00 0.00 3.41 -1.26 -4.74 113.62 113.50 1l0p n SER 331 Ca 0.00 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 1l0p n SER 331 Cb 0.00 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 1l0p n SER 331 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1l0p n ASN 332 N 0.85 0.00 -4.73 4.04 3.02 -1.26 -4.48 115.26 112.69 1l0p n ASN 332 Ca 0.16 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.30 1l0p n ASN 332 Cb 0.40 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.53 1l0p n ASN 332 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1l0p s TRP 333 N 2.29 3.57 0.06 3.10 0.52 -1.15 -1.06 118.94 126.27 1l0p s TRP 333 Ca 0.00 1.54 -0.01 0.00 0.02 0.00 0.00 56.10 57.65 1l0p s TRP 333 Cb 0.00 -3.29 -0.26 0.00 -1.15 0.00 0.00 33.47 28.76 1l0p s TRP 333 CO 0.00 -0.70 1.06 0.87 0.02 0.00 0.00 176.95 178.19 1l0p h LYS 334 N 5.61 0.20 -6.01 4.98 1.79 -0.88 -1.80 116.57 120.45 1l0p h LYS 334 Ca -0.43 -0.34 -0.40 0.00 -2.18 0.00 0.00 60.65 57.30 1l0p h LYS 334 Cb 1.21 0.13 0.08 0.00 -1.58 0.00 0.00 32.23 32.07 1l0p h LYS 334 CO 0.75 1.11 -0.84 0.00 -1.08 0.00 0.00 179.45 179.39 1l0p h GLU 336 N -1.82 0.01 0.00 0.00 3.07 -1.88 -0.17 114.58 113.80 1l0p h GLU 336 Ca -0.61 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.25 1l0p h GLU 336 Cb 1.35 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.26 1l0p h GLU 336 CO 0.54 0.01 0.00 1.12 -1.40 0.00 0.00 179.01 179.28 1l0p h HIS 337 N 0.01 0.00 0.00 4.33 2.07 -1.91 -1.02 115.15 118.64 1l0p h HIS 337 Ca 0.08 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.60 1l0p h HIS 337 Cb 0.30 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.28 1l0p h HIS 337 CO -0.00 0.00 -1.28 0.54 -3.07 0.00 0.00 177.93 174.12 1l0p n ARG 338 N -2.30 0.21 -1.70 5.12 1.74 -0.08 -4.22 116.66 115.43 1l0p n ARG 338 Ca -0.00 -0.06 -0.43 0.00 -0.77 0.00 0.00 57.85 56.58 1l0p n ARG 338 Cb 0.09 -1.51 -0.02 0.00 -1.02 0.00 0.00 32.46 30.00 1l0p n ARG 338 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 1l0p n TRP 339 N -1.76 2.48 -0.22 -1.55 7.02 -0.39 -4.76 117.44 118.27 1l0p n TRP 339 Ca 0.02 0.34 -0.02 0.00 -1.02 0.00 0.00 57.50 56.81 1l0p n TRP 339 Cb 0.41 -2.53 0.04 0.00 -2.42 0.00 0.00 31.31 26.81 1l0p n TRP 339 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1l0p h SER 340 N 4.57 -0.87 -0.11 -0.99 0.87 -1.88 0.38 113.55 115.51 1l0p h SER 340 Ca -0.46 0.21 -0.09 0.00 -1.23 0.00 0.00 61.79 60.23 1l0p h SER 340 Cb 1.25 0.49 -0.01 0.00 -0.44 0.00 0.00 62.40 63.69 1l0p h SER 340 CO 0.78 -0.26 -0.21 1.88 -0.53 0.00 0.00 176.83 178.49 1l0p h TYR 341 N -0.08 0.58 -0.01 2.24 -1.99 -1.91 -0.89 116.97 114.92 1l0p h TYR 341 Ca 0.28 -0.11 -0.02 0.00 2.00 0.00 0.00 58.73 60.88 1l0p h TYR 341 Cb 0.52 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 39.11 1l0p h TYR 341 CO -0.59 0.70 -0.06 0.82 -0.00 0.00 0.00 178.16 179.04 1l0p h ILE 342 N 0.47 1.54 -0.35 -2.88 2.04 -1.64 -0.50 117.51 116.20 1l0p h ILE 342 Ca 0.07 -1.67 -0.06 0.00 1.00 0.00 0.00 64.86 64.20 1l0p h ILE 342 Cb 0.63 2.64 -0.02 0.00 -0.74 0.00 0.00 36.82 39.33 1l0p h ILE 342 CO 0.04 0.44 -0.04 0.00 0.00 0.00 0.00 178.15 178.59 1l0p h ALA 343 N 0.31 1.28 -0.38 1.87 0.00 -0.98 -1.81 119.26 119.56 1l0p h ALA 343 Ca -0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1l0p h ALA 343 Cb 0.75 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1l0p h ALA 343 CO 0.01 0.48 -0.12 0.78 0.00 0.00 0.00 179.25 180.40 1l0p h GLY 344 N 0.89 0.72 1.39 0.00 0.00 -1.13 -1.42 103.07 103.51 1l0p h GLY 344 Ca 0.11 -0.53 -0.10 0.00 0.00 0.00 0.00 47.33 46.81 1l0p h GLY 344 CO 0.02 0.49 -0.18 -1.33 0.00 0.00 0.00 176.54 175.53 1l0p h GLY 345 N 0.97 0.77 0.97 4.60 0.00 -0.35 -0.91 103.07 109.12 1l0p h GLY 345 Ca 0.10 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 1l0p h GLY 345 CO 0.04 0.56 0.19 -2.08 0.00 0.00 0.00 176.54 175.24 1l0p h VAL 346 N 0.63 1.22 -0.82 4.60 2.07 -1.00 -0.70 116.25 122.24 1l0p h VAL 346 Ca 0.10 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1l0p h VAL 346 Cb 0.66 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1l0p h VAL 346 CO 0.05 0.26 0.44 -0.78 0.02 0.00 0.00 177.57 177.55 1l0p h ASP 347 N 0.66 1.04 -0.11 0.57 3.58 -0.97 -0.32 116.42 120.88 1l0p h ASP 347 Ca 0.16 -0.11 -0.00 0.00 0.42 0.00 0.00 57.03 57.50 1l0p h ASP 347 Cb 0.22 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 1l0p h ASP 347 CO -0.01 0.85 0.06 0.15 -2.88 0.00 0.00 179.24 177.41 1l0p h PHE 348 N 1.15 0.16 -0.84 0.28 3.57 -0.63 -2.01 116.94 118.61 1l0p h PHE 348 Ca 0.29 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 1l0p h PHE 348 Cb 0.06 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.71 1l0p h PHE 348 CO 0.01 0.19 0.45 -0.09 -2.23 0.00 0.00 178.31 176.63 1l0p h ARG 349 N 0.08 1.18 -0.08 1.11 2.43 -0.82 -2.03 114.38 116.25 1l0p h ARG 349 Ca 0.04 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 1l0p h ARG 349 Cb 0.08 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1l0p h ARG 349 CO -0.01 0.87 -0.14 -0.91 -1.51 0.00 0.00 179.97 178.27 1l0p h ASN 350 N 1.17 0.11 -0.36 -3.80 2.35 -0.81 -2.98 115.58 111.26 1l0p h ASN 350 Ca 0.29 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1l0p h ASN 350 Cb 0.04 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1l0p h ASN 350 CO -0.05 0.27 0.00 0.59 -1.65 0.00 0.00 177.43 176.59 1l0p n ASN 351 N -4.31 3.25 -0.06 5.81 3.02 -0.78 -2.65 115.26 119.54 1l0p n ASN 351 Ca -0.02 -1.96 0.03 0.00 -0.03 0.00 0.00 54.58 52.60 1l0p n ASN 351 Cb 0.24 -0.23 0.05 0.00 -0.61 0.00 0.00 39.78 39.23 1l0p n ASN 351 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1l0p n THR 352 N 1.36 1.10 0.58 3.41 -2.24 -0.87 -4.75 114.28 112.87 1l0p n THR 352 Ca 0.19 -1.22 0.06 0.00 -2.27 0.00 0.00 64.05 60.81 1l0p n THR 352 Cb 0.57 0.32 0.30 0.00 -2.10 0.00 0.00 70.33 69.42 1l0p n THR 352 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l0p n ALA 353 N -0.71 1.74 0.42 6.98 0.00 -1.15 -1.81 120.51 125.98 1l0p n ALA 353 Ca 0.05 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1l0p n ALA 353 Cb 0.44 -1.19 0.26 0.00 0.00 0.00 0.00 19.45 18.96 1l0p n ALA 353 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1l0p n ASP 354 N -1.22 3.12 -3.29 0.00 5.75 -1.26 -4.72 116.55 114.92 1l0p n ASP 354 Ca 0.06 -1.95 -0.08 0.00 -0.01 0.00 0.00 54.79 52.81 1l0p n ASP 354 Cb 0.08 -0.26 -0.05 0.00 -1.03 0.00 0.00 41.12 39.86 1l0p n ASP 354 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1l0p s ASN 355 N -1.41 0.19 -0.05 -1.12 3.84 -0.75 -5.04 114.94 110.60 1l0p s ASN 355 Ca 0.38 -0.55 0.08 0.00 0.21 0.00 0.00 52.86 52.98 1l0p s ASN 355 Cb 0.22 1.17 0.32 0.00 -0.55 0.00 0.00 41.25 42.40 1l0p s ASN 355 CO 0.30 -0.32 1.12 0.79 -2.79 0.00 0.00 177.10 176.20 1l0p n TRP 356 N 5.12 0.67 -3.61 0.43 7.02 -1.26 -4.77 117.44 121.04 1l0p n TRP 356 Ca 0.03 -0.26 -0.27 0.00 -1.02 0.00 0.00 57.50 55.98 1l0p n TRP 356 Cb 0.50 -0.15 -0.03 0.00 -2.42 0.00 0.00 31.31 29.21 1l0p n TRP 356 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1l0p s ALA 357 N -1.67 3.78 -0.32 6.99 0.00 -1.26 -4.75 121.76 124.53 1l0p s ALA 357 Ca 0.22 -0.77 -0.12 0.00 0.00 0.00 0.00 51.96 51.29 1l0p s ALA 357 Cb 0.15 -2.06 -0.03 0.00 0.00 0.00 0.00 23.12 21.18 1l0p s ALA 357 CO 0.10 0.38 0.22 0.08 0.00 0.00 0.00 175.76 176.54 1l0p s VAL 358 N -1.93 5.22 0.16 0.00 1.01 -1.26 -4.36 120.40 119.24 1l0p s VAL 358 Ca 0.40 -0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.32 1l0p s VAL 358 Cb -0.11 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1l0p s VAL 358 CO 0.29 0.07 -0.06 0.42 0.00 0.00 0.00 175.10 175.82 1l0p s THR 359 N 1.72 3.45 -1.25 3.92 -4.23 -0.24 -4.79 115.64 114.22 1l0p s THR 359 Ca 0.06 -1.47 -0.23 0.00 -1.18 0.00 0.00 61.69 58.86 1l0p s THR 359 Cb -0.17 -2.70 0.02 0.00 1.34 0.00 0.00 72.50 70.99 1l0p s THR 359 CO 0.10 -0.06 0.61 0.59 -0.54 0.00 0.00 174.62 175.32 1l0p n ASN 360 N 0.12 -3.51 -4.76 3.99 3.02 -1.26 -0.51 115.26 112.36 1l0p n ASN 360 Ca -0.11 -1.19 -0.41 0.00 -0.03 0.00 0.00 54.58 52.85 1l0p n ASN 360 Cb 0.55 -2.30 -0.03 0.00 -0.61 0.00 0.00 39.78 37.39 1l0p n ASN 360 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1l0p s TRP 361 N -3.65 3.28 -0.00 3.10 -0.11 -1.26 -4.37 118.94 115.92 1l0p s TRP 361 Ca 0.38 1.44 -0.02 0.00 1.22 0.00 0.00 56.10 59.13 1l0p s TRP 361 Cb -0.18 -3.53 -0.00 0.00 -1.50 0.00 0.00 33.47 28.25 1l0p s TRP 361 CO 0.94 -1.47 0.03 -0.46 -4.62 0.00 0.00 176.95 171.37 1l0p s TRP 362 N -0.72 0.05 0.20 5.86 -0.00 0.27 -5.00 118.94 119.60 1l0p s TRP 362 Ca 0.50 -0.11 -0.16 0.00 -0.00 0.00 0.00 56.10 56.34 1l0p s TRP 362 Cb -0.36 -0.05 0.02 0.00 -0.00 0.00 0.00 33.47 33.07 1l0p s TRP 362 CO 0.44 -0.10 0.49 0.16 -0.00 0.00 0.00 176.95 177.94 1l0p s ASP 363 N -0.58 -0.20 -0.35 5.86 1.47 -1.26 -0.77 116.67 120.84 1l0p s ASP 363 Ca -0.06 -0.58 0.08 0.00 1.18 0.00 0.00 52.55 53.17 1l0p s ASP 363 Cb -0.04 0.56 0.68 0.00 -0.34 0.00 0.00 42.92 43.79 1l0p s ASP 363 CO -0.00 -1.05 1.78 -0.46 0.68 0.00 0.00 175.17 176.12 1l0p n ASN 364 N -0.33 4.18 0.00 2.11 6.94 -0.88 -4.87 115.26 122.41 1l0p n ASN 364 Ca -0.09 -3.40 0.00 0.00 -0.02 0.00 0.00 54.58 51.07 1l0p n ASN 364 Cb 0.62 -0.75 0.00 0.00 -2.36 0.00 0.00 39.78 37.29 1l0p n ASN 364 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1l0p n THR 365 N -0.60 0.00 0.00 5.53 -2.24 -1.26 -4.80 114.28 110.91 1l0p n THR 365 Ca 0.45 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.23 1l0p n THR 365 Cb 1.41 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 1l0p n THR 365 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1l0p n ASN 366 N 0.00 0.00 -1.64 3.42 5.15 -1.26 -4.75 115.26 116.18 1l0p n ASN 366 Ca 0.00 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 53.93 1l0p n ASN 366 Cb 0.00 0.00 0.26 0.00 -0.53 0.00 0.00 39.78 39.51 1l0p n ASN 366 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1l0p n ASN 367 N 0.00 4.01 -4.03 1.20 3.02 -1.26 -1.40 115.26 116.80 1l0p n ASN 367 Ca 0.00 -3.36 -0.29 0.00 -0.03 0.00 0.00 54.58 50.91 1l0p n ASN 367 Cb 0.00 -0.70 -0.17 0.00 -0.61 0.00 0.00 39.78 38.31 1l0p n ASN 367 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1l0p s GLN 368 N -3.06 2.13 0.09 3.52 -0.21 -1.26 -0.59 119.66 120.28 1l0p s GLN 368 Ca 0.51 -0.52 0.02 0.00 0.02 0.00 0.00 55.36 55.39 1l0p s GLN 368 Cb 0.42 -1.89 -0.04 0.00 1.00 0.00 0.00 33.01 32.50 1l0p s GLN 368 CO 0.09 -0.13 -0.07 0.96 -2.12 0.00 0.00 175.29 174.02 1l0p s ILE 369 N 1.19 0.72 -0.22 1.08 -4.36 -0.83 -2.08 121.20 116.71 1l0p s ILE 369 Ca -0.02 -1.80 -0.19 0.00 -0.26 0.00 0.00 60.65 58.38 1l0p s ILE 369 Cb -0.14 -1.52 0.06 0.00 1.25 0.00 0.00 42.46 42.11 1l0p s ILE 369 CO -0.05 -0.77 0.57 -0.55 0.24 0.00 0.00 174.94 174.38 1l0p s SER 370 N -2.80 -0.62 0.13 4.36 0.15 0.05 -1.18 113.70 113.79 1l0p s SER 370 Ca 0.09 1.16 -0.23 0.00 0.70 0.00 0.00 55.95 57.66 1l0p s SER 370 Cb 0.02 1.15 0.07 0.00 -1.71 0.00 0.00 66.02 65.55 1l0p s SER 370 CO -0.03 -0.20 0.59 0.72 1.20 0.00 0.00 173.24 175.52 1l0p s PHE 371 N 0.49 -0.53 0.47 3.44 -0.12 -0.85 -0.57 117.98 120.31 1l0p s PHE 371 Ca -0.01 0.40 0.05 0.00 -0.05 0.00 0.00 56.93 57.32 1l0p s PHE 371 Cb -0.04 0.52 -0.02 0.00 -0.63 0.00 0.00 43.02 42.84 1l0p s PHE 371 CO -0.02 -0.80 0.19 0.20 -0.05 0.00 0.00 175.22 174.73 1l0p s GLY 372 N -2.54 2.53 -0.52 1.99 0.00 0.34 -1.42 107.32 107.70 1l0p s GLY 372 Ca -0.01 -1.45 0.07 0.00 0.00 0.00 0.00 44.72 43.34 1l0p s GLY 372 CO -0.10 -2.01 0.90 0.54 0.00 0.00 0.00 173.10 172.44 1l0p n ARG 373 N -1.37 2.68 0.00 2.90 5.12 -0.43 -1.08 116.66 124.48 1l0p n ARG 373 Ca -0.06 -4.48 0.00 0.00 -1.93 0.00 0.00 57.85 51.38 1l0p n ARG 373 Cb 0.65 -2.10 0.00 0.00 -1.16 0.00 0.00 32.46 29.85 1l0p n ARG 373 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1l0p n GLY 374 N -0.13 1.35 0.14 -0.13 0.00 -1.26 -2.19 105.19 102.97 1l0p n GLY 374 Ca 0.30 -0.63 0.04 0.00 0.00 0.00 0.00 46.02 45.73 1l0p n GLY 374 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l0p n SER 375 N -0.70 0.40 0.06 1.61 3.41 -1.26 -3.68 113.62 113.46 1l0p n SER 375 Ca 0.00 -1.83 -0.01 0.00 -0.26 0.00 0.00 58.87 56.77 1l0p n SER 375 Cb 0.00 -0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 63.84 1l0p n SER 375 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1l0p h SER 376 N 0.46 0.00 -5.82 4.04 0.02 -1.77 -3.42 113.55 107.06 1l0p h SER 376 Ca 0.00 0.00 0.36 0.00 -0.84 0.00 0.00 61.79 61.31 1l0p h SER 376 Cb 0.10 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.51 1l0p h SER 376 CO 0.00 0.65 0.91 -0.83 -1.14 0.00 0.00 176.83 176.42 1l0p s GLY 377 N -4.73 -0.45 0.05 -3.77 0.00 -1.24 -0.93 107.32 96.25 1l0p s GLY 377 Ca -0.01 0.86 -0.12 0.00 0.00 0.00 0.00 44.72 45.45 1l0p s GLY 377 CO 0.80 0.16 0.26 -1.58 0.00 0.00 0.00 173.10 172.74 1l0p s HIS 378 N -2.23 -0.03 0.17 1.90 2.46 -0.43 -1.31 115.29 115.83 1l0p s HIS 378 Ca 0.14 -0.18 -0.14 0.00 0.47 0.00 0.00 55.06 55.36 1l0p s HIS 378 Cb 0.06 0.04 0.01 0.00 -0.13 0.00 0.00 32.58 32.57 1l0p s HIS 378 CO -0.05 -0.49 0.41 0.00 -2.47 0.00 0.00 174.74 172.14 1l0p s MET 379 N -2.77 1.24 -0.10 2.88 0.23 -0.51 -0.96 119.30 119.32 1l0p s MET 379 Ca -0.03 -0.96 -0.21 0.00 -1.03 0.00 0.00 55.69 53.46 1l0p s MET 379 Cb -0.00 0.46 0.05 0.00 -1.53 0.00 0.00 34.83 33.80 1l0p s MET 379 CO -0.05 -0.50 0.51 0.00 -2.03 0.00 0.00 175.02 172.96 1l0p s ALA 380 N -3.90 -1.29 -0.05 3.16 0.00 -0.15 -2.02 121.76 117.52 1l0p s ALA 380 Ca 0.11 1.11 0.03 0.00 0.00 0.00 0.00 51.96 53.21 1l0p s ALA 380 Cb 0.01 -0.35 0.01 0.00 0.00 0.00 0.00 23.12 22.79 1l0p s ALA 380 CO -0.03 -0.29 -0.12 0.42 0.00 0.00 0.00 175.76 175.74 1l0p s ILE 381 N -0.60 1.09 -0.31 0.00 1.01 -0.32 -1.24 121.20 120.82 1l0p s ILE 381 Ca -0.07 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.10 1l0p s ILE 381 Cb -0.03 -0.97 0.07 0.00 0.01 0.00 0.00 42.46 41.54 1l0p s ILE 381 CO 0.04 0.33 -0.01 0.21 0.00 0.00 0.00 174.94 175.52 1l0p s ASN 382 N 0.37 4.75 -0.21 3.58 2.47 0.12 -1.97 114.94 124.04 1l0p s ASN 382 Ca -0.08 -1.59 0.14 0.00 0.42 0.00 0.00 52.86 51.75 1l0p s ASN 382 Cb -0.12 -1.65 0.47 0.00 -1.45 0.00 0.00 41.25 38.50 1l0p s ASN 382 CO 0.02 -0.29 1.37 1.17 -3.72 0.00 0.00 177.10 175.65 1l0p n LYS 383 N 4.47 2.17 -2.57 0.43 4.81 0.24 -0.48 118.16 127.23 1l0p n LYS 383 Ca -0.09 -2.94 -0.20 0.00 -0.87 0.00 0.00 58.31 54.22 1l0p n LYS 383 Cb 0.42 -1.76 0.09 0.00 0.02 0.00 0.00 35.03 33.80 1l0p n LYS 383 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1l0p n GLU 384 N -0.93 0.25 0.00 1.64 -0.58 -1.25 -4.81 120.64 114.95 1l0p n GLU 384 Ca 0.24 -2.64 0.13 0.00 -0.42 0.00 0.00 57.16 54.47 1l0p n GLU 384 Cb 0.88 -0.44 0.26 0.00 -0.57 0.00 0.00 31.44 31.57 1l0p n GLU 384 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1l0p n ASP 385 N -2.69 2.01 -4.40 1.62 8.00 -1.26 -3.80 116.55 116.04 1l0p n ASP 385 Ca 0.15 -1.56 -0.22 0.00 0.71 0.00 0.00 54.79 53.87 1l0p n ASP 385 Cb 0.54 0.11 -0.10 0.00 -0.02 0.00 0.00 41.12 41.65 1l0p n ASP 385 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1l0p s SER 386 N -2.18 3.05 0.40 -2.24 1.04 -1.26 -4.74 113.70 107.77 1l0p s SER 386 Ca 0.29 -0.98 -0.27 0.00 0.48 0.00 0.00 55.95 55.47 1l0p s SER 386 Cb 0.20 -0.21 -0.10 0.00 0.10 0.00 0.00 66.02 66.00 1l0p s SER 386 CO 0.40 -0.04 1.42 0.41 0.98 0.00 0.00 173.24 176.42 1l0p n THR 387 N -0.29 2.30 -3.14 2.02 -1.04 -1.26 -4.41 114.28 108.46 1l0p n THR 387 Ca -0.08 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.05 61.00 1l0p n THR 387 Cb 0.59 -1.84 -0.07 0.00 -1.82 0.00 0.00 70.33 67.19 1l0p n THR 387 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1l0p s LEU 388 N -2.07 4.49 -0.10 -4.42 2.96 0.39 -4.89 118.68 115.03 1l0p s LEU 388 Ca 0.57 -0.28 0.14 0.00 -0.22 0.00 0.00 54.13 54.34 1l0p s LEU 388 Cb -0.48 -2.70 0.22 0.00 0.50 0.00 0.00 46.19 43.73 1l0p s LEU 388 CO 0.61 -0.72 1.11 0.35 -1.32 0.00 0.00 176.35 176.38 1l0p n THR 389 N 5.76 1.66 -2.01 3.68 -2.24 -1.26 -1.58 114.28 118.29 1l0p n THR 389 Ca -0.02 -1.95 -0.34 0.00 -2.27 0.00 0.00 64.05 59.47 1l0p n THR 389 Cb 0.48 -0.06 0.02 0.00 -2.10 0.00 0.00 70.33 68.67 1l0p n THR 389 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l0p s ALA 390 N -2.41 2.61 -0.23 6.98 0.00 -1.26 -4.39 121.76 123.05 1l0p s ALA 390 Ca 0.24 0.62 -0.16 0.00 0.00 0.00 0.00 51.96 52.66 1l0p s ALA 390 Cb 0.21 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 1l0p s ALA 390 CO 0.02 -0.99 0.43 0.99 0.00 0.00 0.00 175.76 176.21 1l0p s THR 391 N -2.14 5.16 0.14 0.00 2.01 -1.26 -1.57 115.64 117.98 1l0p s THR 391 Ca 0.68 0.73 0.09 0.00 0.31 0.00 0.00 61.69 63.51 1l0p s THR 391 Cb -0.21 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 1l0p s THR 391 CO 0.35 0.18 -0.16 0.68 -0.69 0.00 0.00 174.62 174.98 1l0p s VAL 392 N 1.75 2.92 -0.07 3.82 -7.23 -0.53 -4.93 120.40 116.13 1l0p s VAL 392 Ca 0.19 -1.59 -0.16 0.00 -1.81 0.00 0.00 61.98 58.61 1l0p s VAL 392 Cb -0.15 -2.38 -0.05 0.00 0.56 0.00 0.00 36.38 34.36 1l0p s VAL 392 CO 0.09 0.02 0.43 -1.58 -0.31 0.00 0.00 175.10 173.75 1l0p s GLN 393 N -2.39 4.15 0.39 4.82 2.00 -1.26 -1.24 119.66 126.13 1l0p s GLN 393 Ca 0.20 0.40 0.04 0.00 -2.00 0.00 0.00 55.36 54.00 1l0p s GLN 393 Cb -0.10 -3.34 -0.05 0.00 0.80 0.00 0.00 33.01 30.33 1l0p s GLN 393 CO 0.12 0.41 0.06 0.95 -0.50 0.00 0.00 175.29 176.33 1l0p s THR 394 N -0.18 1.14 -0.21 -0.34 -4.23 -0.79 -4.87 115.64 106.16 1l0p s THR 394 Ca 0.24 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.90 1l0p s THR 394 Cb -0.16 -2.59 0.53 0.00 1.34 0.00 0.00 72.50 71.62 1l0p s THR 394 CO 0.11 0.00 1.44 0.47 -0.54 0.00 0.00 174.62 176.11 1l0p n ASP 395 N -1.00 3.55 -4.89 3.99 8.00 -1.26 -4.73 116.55 120.21 1l0p n ASP 395 Ca -0.07 -3.21 -0.31 0.00 0.71 0.00 0.00 54.79 51.92 1l0p n ASP 395 Cb 0.66 -0.57 -0.04 0.00 -0.02 0.00 0.00 41.12 41.14 1l0p n ASP 395 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1l0p s MET 396 N -2.94 3.72 0.34 -1.24 -1.94 -1.26 -4.19 119.30 111.79 1l0p s MET 396 Ca 0.43 0.14 -0.29 0.00 -1.71 0.00 0.00 55.69 54.27 1l0p s MET 396 Cb 0.36 -2.67 -0.11 0.00 2.01 0.00 0.00 34.83 34.43 1l0p s MET 396 CO 0.07 0.29 1.42 0.00 -0.01 0.00 0.00 175.02 176.79 1l0p s ALA 397 N -1.90 3.56 0.66 3.03 0.00 -1.26 -4.59 121.76 121.25 1l0p s ALA 397 Ca 0.45 1.43 -0.16 0.00 0.00 0.00 0.00 51.96 53.68 1l0p s ALA 397 Cb -0.11 -3.56 -0.00 0.00 0.00 0.00 0.00 23.12 19.45 1l0p s ALA 397 CO 0.25 -0.87 1.18 -1.54 0.00 0.00 0.00 175.76 174.78 1l0p s SER 398 N -0.19 4.85 0.00 0.00 1.04 -1.26 -4.81 113.70 113.33 1l0p s SER 398 Ca 0.53 2.26 0.00 0.00 0.48 0.00 0.00 55.95 59.22 1l0p s SER 398 Cb -0.44 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.10 1l0p s SER 398 CO 0.56 -1.81 0.00 0.61 0.98 0.00 0.00 173.24 173.58 1l0p n GLY 399 N 0.18 0.44 3.52 7.32 0.00 -0.60 -4.96 105.19 111.09 1l0p n GLY 399 Ca 0.13 -1.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.11 1l0p n GLY 399 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l0p s GLN 400 N -2.00 3.38 0.08 1.61 1.11 -1.26 -1.28 119.66 121.29 1l0p s GLN 400 Ca 0.00 -0.53 0.07 0.00 0.01 0.00 0.00 55.36 54.91 1l0p s GLN 400 Cb 0.00 -2.80 -0.03 0.00 -1.01 0.00 0.00 33.01 29.17 1l0p s GLN 400 CO 0.00 0.38 -0.18 0.71 0.01 0.00 0.00 175.29 176.21 1l0p s TYR 401 N -0.02 1.58 0.03 0.91 1.51 0.26 -0.23 117.35 121.40 1l0p s TYR 401 Ca 0.01 -0.41 -0.25 0.00 -1.01 0.00 0.00 57.07 55.40 1l0p s TYR 401 Cb -0.13 -0.89 -0.05 0.00 -0.11 0.00 0.00 41.96 40.77 1l0p s TYR 401 CO 0.03 0.13 0.78 0.00 -1.11 0.00 0.00 175.55 175.38 1l0p s ASN 403 N 0.10 5.88 0.00 0.00 3.84 -0.67 -4.58 114.94 119.51 1l0p s ASN 403 Ca 0.40 0.08 0.09 0.00 0.21 0.00 0.00 52.86 53.64 1l0p s ASN 403 Cb -0.20 -2.55 0.45 0.00 -0.55 0.00 0.00 41.25 38.40 1l0p s ASN 403 CO 0.23 -1.95 1.22 1.33 -2.79 0.00 0.00 177.10 175.15 1l0p n VAL 404 N 6.82 0.98 0.20 -5.21 0.24 -0.56 -1.98 118.33 118.81 1l0p n VAL 404 Ca 0.12 0.25 0.11 0.00 -2.04 0.00 0.00 64.34 62.77 1l0p n VAL 404 Cb 0.50 -1.09 0.13 0.00 -1.47 0.00 0.00 33.84 31.91 1l0p n VAL 404 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1l0p h LEU 405 N 0.00 0.00 -1.82 1.34 4.07 -1.84 -3.34 115.31 113.72 1l0p h LEU 405 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1l0p h LEU 405 Cb 0.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.85 1l0p h LEU 405 CO 0.00 0.06 0.00 0.29 -1.08 0.00 0.00 178.44 177.71 1l0p n LYS 406 N -3.07 0.71 -3.31 1.13 5.02 -0.84 -3.47 118.16 114.33 1l0p n LYS 406 Ca 0.03 -0.99 0.00 0.00 -2.02 0.00 0.00 58.31 55.33 1l0p n LYS 406 Cb 0.56 -1.04 0.00 0.00 -0.02 0.00 0.00 35.03 34.53 1l0p n LYS 406 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l0p n GLY 407 N -0.07 -1.33 3.29 0.72 0.00 -1.06 -3.95 105.19 102.79 1l0p n GLY 407 Ca 0.01 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 1l0p n GLY 407 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1l0p s GLU 408 N -0.78 1.09 0.19 1.61 -1.05 -1.26 -4.10 118.70 114.40 1l0p s GLU 408 Ca 0.00 -1.22 -0.30 0.00 -0.15 0.00 0.00 54.97 53.30 1l0p s GLU 408 Cb 0.00 0.34 -0.08 0.00 -0.44 0.00 0.00 34.13 33.96 1l0p s GLU 408 CO 0.00 -0.38 1.11 -1.17 0.95 0.00 0.00 175.26 175.77 1l0p s LEU 409 N -2.98 4.50 0.78 1.83 2.96 -1.26 -1.52 118.68 122.99 1l0p s LEU 409 Ca 0.18 2.12 -0.11 0.00 -0.22 0.00 0.00 54.13 56.10 1l0p s LEU 409 Cb 0.04 -3.61 0.06 0.00 0.50 0.00 0.00 46.19 43.19 1l0p s LEU 409 CO -0.00 -0.22 1.09 -0.94 -1.32 0.00 0.00 176.35 174.95 1l0p s SER 410 N -0.20 4.59 0.19 3.68 1.04 -0.29 -4.92 113.70 117.80 1l0p s SER 410 Ca 0.49 1.43 -0.14 0.00 0.48 0.00 0.00 55.95 58.21 1l0p s SER 410 Cb -0.30 -2.19 0.19 0.00 0.10 0.00 0.00 66.02 63.82 1l0p s SER 410 CO 0.36 -1.92 1.66 0.00 0.98 0.00 0.00 173.24 174.31 1l0p h ALA 411 N -1.05 0.40 0.00 5.32 0.00 -1.96 -0.11 119.26 121.86 1l0p h ALA 411 Ca -0.46 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1l0p h ALA 411 Cb 1.25 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1l0p h ALA 411 CO 0.58 -0.42 0.00 -0.40 0.00 0.00 0.00 179.25 179.00 1l0p n ASP 412 N -5.33 0.00 -1.67 0.00 5.75 -1.26 -4.90 116.55 109.14 1l0p n ASP 412 Ca 0.05 -0.53 -0.19 0.00 -0.01 0.00 0.00 54.79 54.12 1l0p n ASP 412 Cb 0.28 -0.12 -0.06 0.00 -1.03 0.00 0.00 41.12 40.20 1l0p n ASP 412 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1l0p n ALA 413 N -1.12 -0.38 0.61 2.12 0.00 -0.05 -4.87 120.51 116.81 1l0p n ALA 413 Ca 0.17 0.25 0.11 0.00 0.00 0.00 0.00 53.44 53.97 1l0p n ALA 413 Cb 0.14 -1.94 0.03 0.00 0.00 0.00 0.00 19.45 17.68 1l0p n ALA 413 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1l0p n LYS 414 N -2.57 0.26 -3.89 0.00 4.01 -1.26 0.27 118.16 114.98 1l0p n LYS 414 Ca -0.20 -0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.50 1l0p n LYS 414 Cb 0.63 -1.58 -0.05 0.00 -0.51 0.00 0.00 35.03 33.51 1l0p n LYS 414 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1l0p s SER 415 N -3.84 -0.10 0.28 4.39 1.04 -1.26 -4.72 113.70 109.49 1l0p s SER 415 Ca 0.04 -0.74 0.11 0.00 0.48 0.00 0.00 55.95 55.84 1l0p s SER 415 Cb 0.15 0.52 -0.05 0.00 0.10 0.00 0.00 66.02 66.74 1l0p s SER 415 CO 0.80 -1.01 -0.11 0.00 0.98 0.00 0.00 173.24 173.90 1l0p n SER 417 N -0.75 0.61 -0.65 0.00 3.41 -0.57 -4.93 113.62 110.75 1l0p n SER 417 Ca -0.05 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1l0p n SER 417 Cb 0.60 0.84 0.00 0.00 -0.26 0.00 0.00 64.21 65.39 1l0p n SER 417 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l0p n GLY 418 N 1.25 5.85 3.76 5.00 0.00 -1.25 -4.88 105.19 114.91 1l0p n GLY 418 Ca -0.00 -2.08 -0.34 0.00 0.00 0.00 0.00 46.02 43.59 1l0p n GLY 418 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1l0p s GLU 419 N 0.27 2.84 -0.03 1.61 -1.05 -1.26 -4.83 118.70 116.24 1l0p s GLU 419 Ca 0.00 1.61 -0.03 0.00 -0.15 0.00 0.00 54.97 56.40 1l0p s GLU 419 Cb 0.00 -1.94 -0.04 0.00 -0.44 0.00 0.00 34.13 31.72 1l0p s GLU 419 CO 0.00 -1.26 0.14 0.08 0.95 0.00 0.00 175.26 175.16 1l0p s VAL 420 N -1.97 5.18 -0.11 1.83 1.01 -1.26 -1.68 120.40 123.40 1l0p s VAL 420 Ca 0.72 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.56 1l0p s VAL 420 Cb -0.25 -3.37 -0.00 0.00 0.00 0.00 0.00 36.38 32.76 1l0p s VAL 420 CO 0.37 0.40 -0.23 -0.63 0.00 0.00 0.00 175.10 175.01 1l0p s ILE 421 N -1.21 2.17 -0.21 2.22 -1.09 0.11 -4.90 121.20 118.30 1l0p s ILE 421 Ca 0.23 -0.98 -0.09 0.00 -2.23 0.00 0.00 60.65 57.58 1l0p s ILE 421 Cb -0.12 -1.84 -0.05 0.00 -1.58 0.00 0.00 42.46 38.87 1l0p s ILE 421 CO 0.14 0.55 0.12 -0.89 -1.23 0.00 0.00 174.94 173.63 1l0p s THR 422 N 0.40 5.18 -0.35 2.92 2.01 -1.26 -0.57 115.64 123.97 1l0p s THR 422 Ca -0.17 0.11 -0.13 0.00 0.31 0.00 0.00 61.69 61.82 1l0p s THR 422 Cb -0.17 -3.37 -0.00 0.00 0.01 0.00 0.00 72.50 68.96 1l0p s THR 422 CO 0.07 0.42 0.24 -0.69 -0.69 0.00 0.00 174.62 173.97 1l0p s VAL 423 N 0.57 5.12 1.04 3.82 1.01 -0.41 -4.49 120.40 127.06 1l0p s VAL 423 Ca 0.06 -0.39 -0.12 0.00 0.00 0.00 0.00 61.98 61.53 1l0p s VAL 423 Cb -0.12 -3.69 0.21 0.00 0.00 0.00 0.00 36.38 32.78 1l0p s VAL 423 CO 0.00 -0.08 1.07 0.20 0.00 0.00 0.00 175.10 176.30 1l0p s ASN 424 N 1.68 2.11 0.62 3.32 0.01 0.09 -1.55 114.94 121.21 1l0p s ASN 424 Ca 0.05 1.56 0.33 0.00 -0.71 0.00 0.00 52.86 54.10 1l0p s ASN 424 Cb -0.18 -2.24 1.92 0.00 0.41 0.00 0.00 41.25 41.16 1l0p s ASN 424 CO 0.09 -3.51 2.21 0.77 -1.51 0.00 0.00 177.10 175.16 1l0p h SER 425 N -2.15 0.00 -0.43 -1.22 4.64 -1.96 0.11 113.55 112.54 1l0p h SER 425 Ca -0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 1l0p h SER 425 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1l0p h SER 425 CO 0.51 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.57 1l0p n ASP 426 N -3.56 2.77 0.00 4.97 5.75 -1.26 -4.87 116.55 120.35 1l0p n ASP 426 Ca -0.02 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 1l0p n ASP 426 Cb 0.18 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 1l0p n ASP 426 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1l0p n GLY 427 N 1.35 1.31 3.89 6.12 0.00 0.03 -4.87 105.19 113.01 1l0p n GLY 427 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1l0p n GLY 427 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l0p s THR 428 N -3.05 4.57 -0.06 2.61 -4.23 -1.26 -1.89 115.64 112.32 1l0p s THR 428 Ca 0.00 0.55 0.02 0.00 -1.18 0.00 0.00 61.69 61.08 1l0p s THR 428 Cb 0.00 -3.80 0.02 0.00 1.34 0.00 0.00 72.50 70.06 1l0p s THR 428 CO 0.00 -0.95 -0.10 -0.63 -0.54 0.00 0.00 174.62 172.40 1l0p s ILE 429 N -3.04 0.98 -0.74 2.99 1.01 -0.37 -0.73 121.20 121.29 1l0p s ILE 429 Ca 0.53 -0.38 -0.19 0.00 0.00 0.00 0.00 60.65 60.61 1l0p s ILE 429 Cb -0.11 -0.92 0.12 0.00 0.01 0.00 0.00 42.46 41.56 1l0p s ILE 429 CO 0.50 0.32 0.91 0.20 0.00 0.00 0.00 174.94 176.87 1l0p s ASN 430 N 0.81 6.38 0.76 3.58 -0.87 -1.26 -1.45 114.94 122.88 1l0p s ASN 430 Ca -0.12 -1.65 -0.13 0.00 -1.57 0.00 0.00 52.86 49.39 1l0p s ASN 430 Cb -0.15 -2.35 0.06 0.00 -0.02 0.00 0.00 41.25 38.78 1l0p s ASN 430 CO 0.02 -1.12 1.17 -0.76 -2.57 0.00 0.00 177.10 173.83 1l0p s LEU 431 N 2.77 3.20 -0.46 0.60 1.43 -0.61 -4.99 118.68 120.61 1l0p s LEU 431 Ca 0.21 2.21 0.07 0.00 -1.03 0.00 0.00 54.13 55.59 1l0p s LEU 431 Cb -0.15 -4.57 0.24 0.00 0.03 0.00 0.00 46.19 41.74 1l0p s LEU 431 CO 0.01 -2.32 0.79 -3.20 0.23 0.00 0.00 176.35 171.86 1l0p n ASN 432 N -3.08 -2.06 -4.33 2.29 5.15 -1.12 -4.12 115.26 107.99 1l0p n ASN 432 Ca 0.12 -3.15 -0.35 0.00 -0.60 0.00 0.00 54.58 50.61 1l0p n ASN 432 Cb 0.51 1.16 -0.14 0.00 -0.53 0.00 0.00 39.78 40.79 1l0p n ASN 432 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1l0p s ILE 433 N 0.18 3.40 1.02 -1.44 1.01 -0.61 -4.94 121.20 119.82 1l0p s ILE 433 Ca 0.33 -0.49 -0.12 0.00 0.00 0.00 0.00 60.65 60.36 1l0p s ILE 433 Cb 0.21 -2.54 0.20 0.00 0.01 0.00 0.00 42.46 40.35 1l0p s ILE 433 CO -0.21 0.43 1.08 -0.83 0.00 0.00 0.00 174.94 175.42 1l0p s GLY 434 N 1.32 1.56 0.29 6.18 0.00 -1.26 -0.46 107.32 114.95 1l0p s GLY 434 Ca 0.04 -0.31 -0.30 0.00 0.00 0.00 0.00 44.72 44.15 1l0p s GLY 434 CO -0.02 0.31 1.42 0.00 0.00 0.00 0.00 173.10 174.81 1l0p n ALA 435 N -4.29 1.56 -3.62 3.20 0.00 -1.26 -2.67 120.51 113.43 1l0p n ALA 435 Ca 0.05 0.38 -0.22 0.00 0.00 0.00 0.00 53.44 53.65 1l0p n ALA 435 Cb 0.57 -2.32 0.06 0.00 0.00 0.00 0.00 19.45 17.76 1l0p n ALA 435 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1l0p n TRP 436 N 1.37 -2.29 -4.20 0.00 7.02 0.37 -5.00 117.44 114.71 1l0p n TRP 436 Ca 0.08 0.93 -0.13 0.00 -1.02 0.00 0.00 57.50 57.35 1l0p n TRP 436 Cb 0.34 -4.72 -0.09 0.00 -2.42 0.00 0.00 31.31 24.42 1l0p n TRP 436 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1l0p s ASP 437 N -3.97 0.46 0.27 -0.99 -1.08 -0.98 -4.99 116.67 105.38 1l0p s ASP 437 Ca 0.23 -1.44 -0.12 0.00 -0.52 0.00 0.00 52.55 50.70 1l0p s ASP 437 Cb -0.11 0.43 0.00 0.00 -1.46 0.00 0.00 42.92 41.79 1l0p s ASP 437 CO 0.77 -0.91 0.50 0.00 0.52 0.00 0.00 175.17 176.05 1l0p s ALA 438 N -3.98 -0.19 -0.00 3.66 0.00 -1.26 -0.70 121.76 119.28 1l0p s ALA 438 Ca 0.38 -0.93 -0.08 0.00 0.00 0.00 0.00 51.96 51.34 1l0p s ALA 438 Cb 0.05 1.05 0.00 0.00 0.00 0.00 0.00 23.12 24.23 1l0p s ALA 438 CO 0.15 -0.86 0.16 0.00 0.00 0.00 0.00 175.76 175.21 1l0p s MET 439 N -3.81 0.48 -0.18 0.00 0.23 -0.37 -4.95 119.30 110.70 1l0p s MET 439 Ca 0.23 -0.33 -0.11 0.00 -1.03 0.00 0.00 55.69 54.45 1l0p s MET 439 Cb -0.01 0.20 0.06 0.00 -1.53 0.00 0.00 34.83 33.55 1l0p s MET 439 CO 0.10 -0.12 0.44 0.00 -2.03 0.00 0.00 175.02 173.42 1l0p s ALA 440 N -1.27 -1.13 0.05 3.16 0.00 -1.26 -0.98 121.76 120.34 1l0p s ALA 440 Ca -0.13 1.58 0.04 0.00 0.00 0.00 0.00 51.96 53.44 1l0p s ALA 440 Cb -0.07 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 1l0p s ALA 440 CO 0.02 -0.27 -0.11 0.96 0.00 0.00 0.00 175.76 176.36 1l0p s ILE 441 N 1.29 0.82 0.05 0.00 -4.36 -0.14 -1.49 121.20 117.37 1l0p s ILE 441 Ca -0.09 -1.13 -0.01 0.00 -0.26 0.00 0.00 60.65 59.16 1l0p s ILE 441 Cb -0.07 -0.83 -0.04 0.00 1.25 0.00 0.00 42.46 42.77 1l0p s ILE 441 CO -0.12 -0.26 -0.02 -1.38 0.24 0.00 0.00 174.94 173.40 1l0p s HIS 442 N -1.24 0.48 0.64 1.37 -3.43 -1.26 -1.31 115.29 110.54 1l0p s HIS 442 Ca -0.05 -0.99 0.33 0.00 -0.80 0.00 0.00 55.06 53.55 1l0p s HIS 442 Cb -0.09 -0.36 1.83 0.00 -1.43 0.00 0.00 32.58 32.52 1l0p s HIS 442 CO 0.01 -0.36 2.07 1.57 -2.00 0.00 0.00 174.74 176.03 1l0p h LYS 443 N 3.31 0.00 -0.61 -0.38 2.10 -1.29 -1.84 116.57 117.87 1l0p h LYS 443 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 1l0p h LYS 443 Cb 1.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 1l0p h LYS 443 CO 0.63 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 178.17 1l0p n ASN 444 N -3.20 3.48 -2.57 7.07 3.02 -1.26 -4.16 115.26 117.64 1l0p n ASN 444 Ca -0.01 -2.15 -0.14 0.00 -0.03 0.00 0.00 54.58 52.25 1l0p n ASN 444 Cb 0.31 -0.45 0.02 0.00 -0.61 0.00 0.00 39.78 39.06 1l0p n ASN 444 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l0p n ALA 445 N 1.08 3.90 -2.89 5.41 0.00 -0.69 -5.01 120.51 122.31 1l0p n ALA 445 Ca 0.20 -3.46 -0.35 0.00 0.00 0.00 0.00 53.44 49.83 1l0p n ALA 445 Cb 0.60 -0.75 -0.05 0.00 0.00 0.00 0.00 19.45 19.25 1l0p n ALA 445 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1l0p s LYS 446 N -3.42 3.44 0.57 0.00 2.20 -1.26 -1.85 119.74 119.42 1l0p s LYS 446 Ca 0.36 -0.23 -0.16 0.00 -0.36 0.00 0.00 55.97 55.58 1l0p s LYS 446 Cb 0.41 -3.14 -0.05 0.00 -1.51 0.00 0.00 37.83 33.54 1l0p s LYS 446 CO -0.04 0.72 1.03 -0.51 -0.36 0.00 0.00 175.35 176.19 1l0p s LEU 447 N -1.52 3.52 0.00 5.43 1.43 0.68 -4.97 118.68 123.25 1l0p s LEU 447 Ca 0.22 1.70 0.00 0.00 -1.03 0.00 0.00 54.13 55.01 1l0p s LEU 447 Cb -0.12 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.58 1l0p s LEU 447 CO 0.12 -0.94 0.00 -0.46 0.23 0.00 0.00 176.35 175.30