#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e5p s VAL 3 N 0.00 5.31 -1.11 2.52 1.01 -1.26 -4.04 120.40 122.82 3e5p s VAL 3 Ca 0.00 0.30 -0.08 0.00 0.00 0.00 0.00 61.98 62.20 3e5p s VAL 3 Cb 0.00 -3.56 -0.11 0.00 0.00 0.00 0.00 36.38 32.72 3e5p s VAL 3 CO 0.00 0.30 2.76 0.61 0.00 0.00 0.00 175.10 178.77 3e5p n GLY 4 N 4.38 3.63 0.32 4.51 0.00 -0.37 -4.64 105.19 113.02 3e5p n GLY 4 Ca -0.13 -1.22 0.16 0.00 0.00 0.00 0.00 46.02 44.82 3e5p n GLY 4 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3e5p h TRP 5 N 5.07 0.00 -0.08 1.61 4.06 -1.93 -1.77 115.95 122.91 3e5p h TRP 5 Ca 0.63 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.58 3e5p h TRP 5 Cb 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.60 3e5p h TRP 5 CO 1.87 0.00 0.00 0.72 -3.56 0.00 0.00 178.44 177.47 3e5p n HIS 6 N -3.92 0.08 -3.91 0.49 8.25 -1.26 -4.84 115.22 110.11 3e5p n HIS 6 Ca -0.00 -0.04 -0.36 0.00 -0.26 0.00 0.00 57.72 57.06 3e5p n HIS 6 Cb 0.23 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.26 3e5p n HIS 6 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 3e5p s ARG 7 N -1.92 3.72 0.00 -0.41 3.52 -0.67 -4.96 118.95 118.24 3e5p s ARG 7 Ca 0.36 -0.23 0.00 0.00 -0.13 0.00 0.00 55.73 55.73 3e5p s ARG 7 Cb 0.20 -3.22 0.00 0.00 -1.56 0.00 0.00 34.95 30.37 3e5p s ARG 7 CO 0.31 0.53 0.49 -0.35 -0.81 0.00 0.00 175.30 175.46 3e5p n PRO 8 N 2.77 0.31 -4.72 5.12 -0.04 -1.26 -4.68 135.00 132.50 3e5p n PRO 8 Ca -0.18 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.97 3e5p n PRO 8 Cb 0.53 -1.34 -0.17 0.00 -0.04 0.00 0.00 33.50 32.48 3e5p n PRO 8 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3e5p s THR 9 N 1.07 1.90 0.08 0.52 2.01 -1.26 -3.16 115.64 116.80 3e5p s THR 9 Ca 0.00 -0.90 -0.01 0.00 0.31 0.00 0.00 61.69 61.10 3e5p s THR 9 Cb 0.00 -1.69 -0.04 0.00 0.01 0.00 0.00 72.50 70.78 3e5p s THR 9 CO 0.00 0.52 -0.01 -0.60 -0.69 0.00 0.00 174.62 173.84 3e5p s ARG 10 N 0.76 0.73 -0.20 4.92 6.06 0.11 -4.39 118.95 126.95 3e5p s ARG 10 Ca -0.09 -1.30 0.01 0.00 -2.50 0.00 0.00 55.73 51.85 3e5p s ARG 10 Cb -0.16 0.15 0.03 0.00 0.06 0.00 0.00 34.95 35.03 3e5p s ARG 10 CO 0.00 -0.14 -0.17 -1.17 -2.50 0.00 0.00 175.30 171.33 3e5p s LEU 11 N -2.97 2.45 -0.31 -0.88 2.96 -0.72 0.60 118.68 119.82 3e5p s LEU 11 Ca 0.12 -0.80 -0.09 0.00 -0.22 0.00 0.00 54.13 53.14 3e5p s LEU 11 Cb 0.07 -1.51 -0.01 0.00 0.50 0.00 0.00 46.19 45.25 3e5p s LEU 11 CO -0.06 -0.04 0.14 -1.00 -1.32 0.00 0.00 176.35 174.07 3e5p s HIS 12 N 1.26 3.17 -0.31 5.38 3.76 0.86 -0.18 115.29 129.24 3e5p s HIS 12 Ca 0.02 -0.62 -0.11 0.00 -0.15 0.00 0.00 55.06 54.20 3e5p s HIS 12 Cb -0.15 -2.34 -0.03 0.00 1.11 0.00 0.00 32.58 31.18 3e5p s HIS 12 CO -0.11 -0.47 0.20 0.42 -0.85 0.00 0.00 174.74 173.93 3e5p s ILE 13 N 1.60 5.13 -0.88 0.60 -1.09 -0.08 -1.40 121.20 125.07 3e5p s ILE 13 Ca 0.04 -0.11 -0.19 0.00 -2.23 0.00 0.00 60.65 58.16 3e5p s ILE 13 Cb -0.17 -3.55 0.12 0.00 -1.58 0.00 0.00 42.46 37.28 3e5p s ILE 13 CO 0.06 0.11 1.10 -0.62 -1.23 0.00 0.00 174.94 174.36 3e5p s ASP 14 N 1.71 6.54 0.42 3.58 3.68 0.18 -3.89 116.67 128.89 3e5p s ASP 14 Ca 0.06 -1.84 0.11 0.00 2.13 0.00 0.00 52.55 53.01 3e5p s ASP 14 Cb -0.17 -2.41 0.89 0.00 -1.45 0.00 0.00 42.92 39.79 3e5p s ASP 14 CO 0.10 -1.14 1.98 0.71 0.13 0.00 0.00 175.17 176.94 3e5p h THR 15 N 5.90 1.14 -0.31 1.71 1.35 -1.91 -0.79 112.91 120.00 3e5p h THR 15 Ca 0.08 -0.58 -0.02 0.00 -0.55 0.00 0.00 66.41 65.34 3e5p h THR 15 Cb 1.03 1.11 -0.02 0.00 -1.73 0.00 0.00 68.15 68.54 3e5p h THR 15 CO 1.13 0.18 0.08 1.56 -0.25 0.00 0.00 175.52 178.23 3e5p h GLN 16 N 0.21 0.44 -0.07 4.72 4.20 -1.90 0.09 115.11 122.79 3e5p h GLN 16 Ca 0.05 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 3e5p h GLN 16 Cb 0.26 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 3e5p h GLN 16 CO 0.01 0.40 -0.01 0.00 -0.67 0.00 0.00 178.83 178.56 3e5p h ALA 17 N 1.66 0.10 -0.46 3.87 0.00 -1.51 -0.63 119.26 122.29 3e5p h ALA 17 Ca 0.11 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.86 3e5p h ALA 17 Cb 0.16 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 3e5p h ALA 17 CO -0.01 -0.19 0.20 0.82 0.00 0.00 0.00 179.25 180.08 3e5p h ILE 18 N -0.18 0.91 -0.30 0.00 2.04 -1.08 -0.60 117.51 118.30 3e5p h ILE 18 Ca 0.02 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 65.79 3e5p h ILE 18 Cb 0.39 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 3e5p h ILE 18 CO 0.01 0.07 0.03 0.74 0.00 0.00 0.00 178.15 179.00 3e5p h THR 19 N 0.41 0.82 -0.70 -0.27 2.02 -0.83 -0.93 112.91 113.43 3e5p h THR 19 Ca 0.21 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 67.31 3e5p h THR 19 Cb 0.16 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 3e5p h THR 19 CO -0.18 0.02 0.30 -0.33 0.37 0.00 0.00 175.52 175.70 3e5p h GLU 20 N 0.13 1.04 -0.62 6.66 5.08 -0.62 -0.94 114.58 125.32 3e5p h GLU 20 Ca 0.14 -0.18 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3e5p h GLU 20 Cb 0.17 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 3e5p h GLU 20 CO -0.21 0.85 0.39 -0.91 -1.00 0.00 0.00 179.01 178.13 3e5p h ASN 21 N 0.99 0.66 -0.66 1.42 -0.26 -0.63 -1.38 115.58 115.72 3e5p h ASN 21 Ca 0.24 -0.01 -0.08 0.00 -0.56 0.00 0.00 56.30 55.88 3e5p h ASN 21 Cb 0.18 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.27 3e5p h ASN 21 CO -0.02 0.47 0.08 0.58 -1.06 0.00 0.00 177.43 177.48 3e5p h VAL 22 N 0.79 1.26 0.87 2.81 2.07 -0.78 -2.97 116.25 120.29 3e5p h VAL 22 Ca 0.24 -1.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 3e5p h VAL 22 Cb -0.03 0.66 0.01 0.00 -1.52 0.00 0.00 31.29 30.41 3e5p h VAL 22 CO -0.08 0.40 -0.45 1.56 0.02 0.00 0.00 177.57 179.02 3e5p h GLN 23 N 1.03 -1.16 -0.80 1.57 4.20 -0.58 -0.77 115.11 118.60 3e5p h GLN 23 Ca 0.20 0.08 0.17 0.00 0.06 0.00 0.00 58.65 59.16 3e5p h GLN 23 Cb 0.47 0.26 -0.05 0.00 0.30 0.00 0.00 27.48 28.46 3e5p h GLN 23 CO 0.02 -0.77 0.54 0.87 -0.67 0.00 0.00 178.83 178.81 3e5p h LYS 24 N -1.21 0.35 0.01 1.46 1.57 -1.31 0.90 116.57 118.34 3e5p h LYS 24 Ca -0.12 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 3e5p h LYS 24 Cb 0.94 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.17 3e5p h LYS 24 CO 0.18 0.23 -0.00 1.49 -0.57 0.00 0.00 179.45 180.77 3e5p h GLU 25 N 0.36 -0.01 -0.47 3.15 4.57 -1.33 -2.59 114.58 118.26 3e5p h GLU 25 Ca 0.40 0.00 0.14 0.00 -1.18 0.00 0.00 59.36 58.71 3e5p h GLU 25 Cb 1.02 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.59 3e5p h GLU 25 CO -0.12 0.33 0.34 0.00 -1.18 0.00 0.00 179.01 178.38 3e5p h GLN 27 N 0.00 0.34 -0.19 0.00 4.20 -0.90 -3.18 115.11 115.38 3e5p h GLN 27 Ca 0.22 -0.53 0.00 0.00 0.06 0.00 0.00 58.65 58.40 3e5p h GLN 27 Cb 0.91 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.87 3e5p h GLN 27 CO -0.00 1.23 0.00 2.89 -0.67 0.00 0.00 178.83 182.28 3e5p n ARG 28 N -3.61 1.62 -3.60 1.46 1.85 -0.83 -4.83 116.66 108.73 3e5p n ARG 28 Ca -0.09 -0.95 -0.31 0.00 -1.00 0.00 0.00 57.85 55.50 3e5p n ARG 28 Cb 1.00 -1.32 -0.05 0.00 -1.05 0.00 0.00 32.46 31.04 3e5p n ARG 28 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 3e5p s LEU 29 N -1.35 4.23 0.00 2.89 2.96 -0.78 -4.94 118.68 121.69 3e5p s LEU 29 Ca 0.27 0.67 0.00 0.00 -0.22 0.00 0.00 54.13 54.85 3e5p s LEU 29 Cb 0.14 -3.41 0.00 0.00 0.50 0.00 0.00 46.19 43.42 3e5p s LEU 29 CO 0.21 0.01 0.41 -2.65 -1.32 0.00 0.00 176.35 173.00 3e5p n PRO 30 N -0.04 0.00 0.00 0.98 -0.02 -1.26 -4.77 135.00 129.89 3e5p n PRO 30 Ca -0.02 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 3e5p n PRO 30 Cb 0.52 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 3e5p n PRO 30 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3e5p n GLU 31 N -0.91 0.00 0.14 -0.52 4.07 -1.26 -4.29 120.64 117.87 3e5p n GLU 31 Ca 0.00 0.00 0.14 0.00 -0.06 0.00 0.00 57.16 57.24 3e5p n GLU 31 Cb 0.02 0.00 0.67 0.00 -0.06 0.00 0.00 31.44 32.06 3e5p n GLU 31 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 3e5p h GLY 32 N 0.00 0.00 -4.06 8.31 0.00 -1.97 -3.40 103.07 101.96 3e5p h GLY 32 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 3e5p h GLY 32 CO 0.00 0.00 0.43 -1.59 0.00 0.00 0.00 176.54 175.38 3e5p s THR 33 N -5.04 4.10 0.27 4.70 2.01 -1.26 -4.97 115.64 115.44 3e5p s THR 33 Ca -0.05 1.81 -0.03 0.00 0.31 0.00 0.00 61.69 63.73 3e5p s THR 33 Cb 0.18 -4.16 -0.05 0.00 0.01 0.00 0.00 72.50 68.49 3e5p s THR 33 CO 0.70 0.31 0.50 0.00 -0.69 0.00 0.00 174.62 175.43 3e5p s ALA 34 N -0.24 3.70 -0.24 7.40 0.00 -0.56 -4.81 121.76 127.02 3e5p s ALA 34 Ca 0.48 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.70 3e5p s ALA 34 Cb -0.27 -2.17 0.01 0.00 0.00 0.00 0.00 23.12 20.69 3e5p s ALA 34 CO 0.33 0.27 -0.02 -1.17 0.00 0.00 0.00 175.76 175.16 3e5p s LEU 35 N -3.59 3.16 -0.17 0.00 1.98 -1.26 -1.30 118.68 117.50 3e5p s LEU 35 Ca 0.41 -0.59 -0.06 0.00 -2.89 0.00 0.00 54.13 51.00 3e5p s LEU 35 Cb -0.11 -1.74 -0.04 0.00 0.66 0.00 0.00 46.19 44.96 3e5p s LEU 35 CO 0.30 -0.08 0.04 -0.36 -1.89 0.00 0.00 176.35 174.37 3e5p s PHE 36 N 1.44 3.22 -0.40 5.38 0.40 -0.08 -1.71 117.98 126.23 3e5p s PHE 36 Ca 0.04 0.03 -0.19 0.00 -0.60 0.00 0.00 56.93 56.21 3e5p s PHE 36 Cb -0.15 -2.04 0.01 0.00 0.51 0.00 0.00 43.02 41.35 3e5p s PHE 36 CO -0.03 0.16 0.56 0.00 0.70 0.00 0.00 175.22 176.61 3e5p s ALA 37 N 0.25 3.41 -0.32 5.36 0.00 -0.58 -0.43 121.76 129.45 3e5p s ALA 37 Ca 0.03 -1.17 -0.25 0.00 0.00 0.00 0.00 51.96 50.56 3e5p s ALA 37 Cb -0.13 -3.15 0.01 0.00 0.00 0.00 0.00 23.12 19.86 3e5p s ALA 37 CO 0.01 -1.52 0.89 0.54 0.00 0.00 0.00 175.76 175.68 3e5p s VAL 38 N 2.54 4.68 -0.30 0.00 0.11 -0.85 -1.56 120.40 125.02 3e5p s VAL 38 Ca 0.19 1.33 0.09 0.00 -2.93 0.00 0.00 61.98 60.66 3e5p s VAL 38 Cb -0.15 -4.26 0.46 0.00 -1.53 0.00 0.00 36.38 30.90 3e5p s VAL 38 CO 0.16 -0.37 1.17 1.33 -3.33 0.00 0.00 175.10 174.05 3e5p n VAL 39 N 5.71 2.33 -1.13 2.04 0.24 0.36 -4.69 118.33 123.20 3e5p n VAL 39 Ca 0.07 -4.10 -0.18 0.00 -2.04 0.00 0.00 64.34 58.09 3e5p n VAL 39 Cb 0.48 -0.81 0.14 0.00 -1.47 0.00 0.00 33.84 32.18 3e5p n VAL 39 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 3e5p n LYS 40 N -0.67 -1.64 -4.09 7.34 0.00 -1.22 -1.87 118.16 116.02 3e5p n LYS 40 Ca 0.38 -1.11 -0.33 0.00 -0.00 0.00 0.00 58.31 57.25 3e5p n LYS 40 Cb 0.92 -0.90 -0.01 0.00 -0.00 0.00 0.00 35.03 35.04 3e5p n LYS 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3e5p n ALA 41 N -3.85 -1.41 -3.55 0.58 0.00 -1.26 -1.63 120.51 109.39 3e5p n ALA 41 Ca -0.12 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.12 3e5p n ALA 41 Cb 0.35 -3.40 0.06 0.00 0.00 0.00 0.00 19.45 16.45 3e5p n ALA 41 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3e5p n ASN 42 N -2.77 -2.42 -3.25 0.00 5.15 -1.26 -2.13 115.26 108.59 3e5p n ASN 42 Ca -0.01 -0.75 -0.20 0.00 -0.60 0.00 0.00 54.58 53.02 3e5p n ASN 42 Cb 0.54 -4.51 0.07 0.00 -0.53 0.00 0.00 39.78 35.35 3e5p n ASN 42 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3e5p n GLY 43 N -1.39 -0.37 3.54 8.20 0.00 -0.64 0.73 105.19 115.26 3e5p n GLY 43 Ca -0.25 0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 3e5p n GLY 43 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3e5p n TYR 44 N -4.61 -2.15 0.00 1.61 4.02 -0.64 -1.15 117.16 114.25 3e5p n TYR 44 Ca -0.03 0.71 0.00 0.00 -0.01 0.00 0.00 57.90 58.57 3e5p n TYR 44 Cb 0.57 -3.91 0.00 0.00 -0.02 0.00 0.00 39.34 35.98 3e5p n TYR 44 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3e5p n GLY 45 N -1.54 2.65 0.13 2.72 0.00 -0.90 -4.08 105.19 104.17 3e5p n GLY 45 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 3e5p n GLY 45 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3e5p h HIS 46 N 0.00 0.00 0.00 1.61 3.86 -1.00 -3.49 115.15 116.14 3e5p h HIS 46 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3e5p h HIS 46 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 3e5p h HIS 46 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 3e5p n GLY 47 N 1.22 2.00 0.31 2.45 0.00 0.22 -4.84 105.19 106.55 3e5p n GLY 47 Ca 0.02 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 3e5p n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e5p h ALA 48 N 0.00 -0.52 0.92 4.61 0.00 -1.77 -2.16 119.26 120.35 3e5p h ALA 48 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3e5p h ALA 48 Cb 0.00 0.44 0.01 0.00 0.00 0.00 0.00 17.79 18.24 3e5p h ALA 48 CO 0.00 -0.84 -0.44 0.28 0.00 0.00 0.00 179.25 178.25 3e5p h VAL 49 N -0.53 0.07 -0.28 0.00 2.07 -1.92 -0.34 116.25 115.31 3e5p h VAL 49 Ca 0.02 -0.03 0.08 0.00 0.82 0.00 0.00 66.70 67.59 3e5p h VAL 49 Cb 0.53 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 3e5p h VAL 49 CO -0.13 0.00 0.27 1.05 0.02 0.00 0.00 177.57 178.78 3e5p h GLU 50 N -1.27 0.00 0.01 1.57 9.09 -1.92 -0.64 114.58 121.41 3e5p h GLU 50 Ca -0.13 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.21 3e5p h GLU 50 Cb 0.95 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.06 3e5p h GLU 50 CO 0.21 0.00 -0.29 0.77 0.05 0.00 0.00 179.01 179.75 3e5p h SER 51 N 0.00 0.24 0.11 3.06 0.02 -1.18 -2.73 113.55 113.08 3e5p h SER 51 Ca 0.13 -0.80 0.01 0.00 -0.84 0.00 0.00 61.79 60.30 3e5p h SER 51 Cb 0.67 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 3e5p h SER 51 CO -0.00 1.01 -0.16 0.00 -1.14 0.00 0.00 176.83 176.54 3e5p h ALA 52 N 0.24 -0.28 -0.82 3.77 0.00 -0.05 0.11 119.26 122.23 3e5p h ALA 52 Ca -0.04 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 54.95 3e5p h ALA 52 Cb 1.06 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 19.03 3e5p h ALA 52 CO 0.06 -0.69 0.45 -0.22 0.00 0.00 0.00 179.25 178.84 3e5p h LYS 53 N -0.33 0.69 -0.37 0.00 3.64 -1.28 0.73 116.57 119.66 3e5p h LYS 53 Ca 0.02 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 3e5p h LYS 53 Cb 0.34 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 3e5p h LYS 53 CO -0.08 0.46 -0.20 0.00 -2.27 0.00 0.00 179.45 177.36 3e5p h ALA 54 N 1.49 0.96 0.00 5.00 0.00 -1.07 -2.61 119.26 123.02 3e5p h ALA 54 Ca 0.41 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 3e5p h ALA 54 Cb 0.46 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3e5p h ALA 54 CO -0.29 0.61 -0.50 0.00 0.00 0.00 0.00 179.25 179.07 3e5p h ALA 55 N 1.16 0.93 -0.21 0.00 0.00 0.42 -2.73 119.26 118.82 3e5p h ALA 55 Ca 0.09 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 3e5p h ALA 55 Cb 0.68 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 3e5p h ALA 55 CO 0.05 0.63 -0.32 0.87 0.00 0.00 0.00 179.25 180.48 3e5p h LYS 56 N 0.00 0.60 -0.04 0.00 1.57 -0.63 0.13 116.57 118.19 3e5p h LYS 56 Ca -0.01 -0.35 0.01 0.00 -1.87 0.00 0.00 60.65 58.43 3e5p h LYS 56 Cb 1.04 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.38 3e5p h LYS 56 CO 0.07 0.96 0.03 0.87 -0.57 0.00 0.00 179.45 180.81 3e5p h LYS 57 N 0.28 0.00 0.00 3.15 1.57 -1.42 -1.04 116.57 119.12 3e5p h LYS 57 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3e5p h LYS 57 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 3e5p h LYS 57 CO 0.07 0.00 -0.21 0.41 -0.57 0.00 0.00 179.45 179.16 3e5p n GLY 58 N -1.50 -1.44 0.00 3.86 0.00 -0.96 -4.92 105.19 100.23 3e5p n GLY 58 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3e5p n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e5p n GLY 59 N 1.46 1.13 3.75 -0.02 0.00 -0.39 -3.11 105.19 108.01 3e5p n GLY 59 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 3e5p n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e5p s ALA 60 N -1.30 3.72 -0.17 4.61 0.00 0.39 -4.74 121.76 124.26 3e5p s ALA 60 Ca 0.00 1.53 0.14 0.00 0.00 0.00 0.00 51.96 53.63 3e5p s ALA 60 Cb 0.00 -3.63 0.39 0.00 0.00 0.00 0.00 23.12 19.87 3e5p s ALA 60 CO 0.00 -0.95 1.20 0.25 0.00 0.00 0.00 175.76 176.26 3e5p n THR 61 N 2.14 1.93 -3.61 0.00 -2.24 -0.69 -4.50 114.28 107.32 3e5p n THR 61 Ca 0.08 -2.81 0.00 0.00 -2.27 0.00 0.00 64.05 59.05 3e5p n THR 61 Cb 0.38 -0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.47 3e5p n THR 61 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3e5p s GLY 62 N -3.02 -0.34 0.03 3.38 0.00 -1.25 -4.60 107.32 101.52 3e5p s GLY 62 Ca 0.36 1.48 0.02 0.00 0.00 0.00 0.00 44.72 46.58 3e5p s GLY 62 CO -0.06 0.43 -0.07 -1.36 0.00 0.00 0.00 173.10 172.04 3e5p s PHE 63 N -2.05 0.64 -0.14 1.90 0.40 0.50 -1.52 117.98 117.70 3e5p s PHE 63 Ca 0.13 -0.34 0.02 0.00 -0.60 0.00 0.00 56.93 56.14 3e5p s PHE 63 Cb 0.03 -0.39 0.01 0.00 0.51 0.00 0.00 43.02 43.18 3e5p s PHE 63 CO -0.04 -0.05 -0.21 0.00 0.70 0.00 0.00 175.22 175.62 3e5p s VAL 65 N 0.82 1.84 -0.16 0.00 1.01 -0.22 -0.48 120.40 123.21 3e5p s VAL 65 Ca -0.07 -2.12 0.10 0.00 0.00 0.00 0.00 61.98 59.90 3e5p s VAL 65 Cb -0.15 -2.63 -0.17 0.00 0.00 0.00 0.00 36.38 33.42 3e5p s VAL 65 CO -0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 175.10 174.88 3e5p n ALA 66 N -0.72 1.61 -2.47 5.51 0.00 -1.26 -0.70 120.51 122.48 3e5p n ALA 66 Ca -0.05 -0.96 -0.31 0.00 0.00 0.00 0.00 53.44 52.12 3e5p n ALA 66 Cb 0.64 -0.04 -0.12 0.00 0.00 0.00 0.00 19.45 19.93 3e5p n ALA 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3e5p s LEU 67 N -5.40 2.68 0.24 0.00 1.43 -1.26 -3.96 118.68 112.41 3e5p s LEU 67 Ca -0.13 -0.38 -0.05 0.00 -1.03 0.00 0.00 54.13 52.54 3e5p s LEU 67 Cb 0.05 -1.56 0.40 0.00 0.03 0.00 0.00 46.19 45.11 3e5p s LEU 67 CO 0.58 0.26 1.76 0.25 0.23 0.00 0.00 176.35 179.43 3e5p h LEU 68 N 4.57 0.42 -0.90 1.79 5.85 -1.97 0.25 115.31 125.33 3e5p h LEU 68 Ca -0.48 0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.40 3e5p h LEU 68 Cb 1.16 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 42.13 3e5p h LEU 68 CO 0.49 0.22 0.56 0.44 -0.34 0.00 0.00 178.44 179.80 3e5p h ASP 69 N 0.56 0.85 -0.36 1.25 3.32 -1.99 -1.43 116.42 118.61 3e5p h ASP 69 Ca 0.38 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.42 3e5p h ASP 69 Cb 0.48 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 3e5p h ASP 69 CO -0.32 0.52 0.05 -0.33 -1.72 0.00 0.00 179.24 177.44 3e5p h GLU 70 N 0.97 0.61 -0.82 3.56 5.08 -1.41 -2.09 114.58 120.49 3e5p h GLU 70 Ca 0.41 -0.17 0.05 0.00 -1.00 0.00 0.00 59.36 58.65 3e5p h GLU 70 Cb 0.27 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 3e5p h GLU 70 CO -0.21 0.68 0.54 0.00 -1.00 0.00 0.00 179.01 179.02 3e5p h ALA 71 N 0.90 1.54 0.00 3.43 0.00 -0.41 -1.08 119.26 123.64 3e5p h ALA 71 Ca 0.11 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 3e5p h ALA 71 Cb 0.37 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3e5p h ALA 71 CO 0.01 0.36 -0.49 0.82 0.00 0.00 0.00 179.25 179.95 3e5p h ILE 72 N 0.97 1.31 -0.34 0.00 2.04 -1.01 -1.95 117.51 118.53 3e5p h ILE 72 Ca 0.34 -1.71 -0.02 0.00 1.00 0.00 0.00 64.86 64.46 3e5p h ILE 72 Cb 0.11 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 3e5p h ILE 72 CO -0.11 0.48 0.12 -0.08 0.00 0.00 0.00 178.15 178.56 3e5p h GLU 73 N 0.00 0.53 0.08 2.37 4.81 -0.52 -0.75 114.58 121.10 3e5p h GLU 73 Ca -0.00 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 3e5p h GLU 73 Cb 0.89 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.19 3e5p h GLU 73 CO 0.06 0.54 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.78 3e5p h LEU 74 N 0.40 -0.10 0.42 1.64 3.38 -1.09 -2.00 115.31 117.96 3e5p h LEU 74 Ca 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 3e5p h LEU 74 Cb 0.23 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3e5p h LEU 74 CO -0.01 -0.07 -0.27 0.03 0.09 0.00 0.00 178.44 178.21 3e5p h ARG 75 N -0.11 -0.64 0.00 1.13 2.47 -1.27 -0.79 114.38 115.17 3e5p h ARG 75 Ca -0.01 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 3e5p h ARG 75 Cb 0.09 0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 3e5p h ARG 75 CO 0.02 -0.43 0.01 0.39 0.56 0.00 0.00 179.97 180.52 3e5p n GLU 76 N -5.40 0.00 -0.00 0.04 1.02 -0.30 -0.17 120.64 115.82 3e5p n GLU 76 Ca -0.11 0.41 0.12 0.00 -0.02 0.00 0.00 57.16 57.57 3e5p n GLU 76 Cb 0.30 -1.51 0.15 0.00 -0.02 0.00 0.00 31.44 30.37 3e5p n GLU 76 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3e5p n ALA 77 N -1.41 2.47 0.00 0.62 0.00 -0.34 -4.96 120.51 116.90 3e5p n ALA 77 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.77 3e5p n ALA 77 Cb 0.01 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3e5p n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e5p n GLY 78 N 1.33 0.57 3.63 0.00 0.00 0.75 -5.06 105.19 106.42 3e5p n GLY 78 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 3e5p n GLY 78 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e5p s VAL 79 N -2.00 4.32 -2.82 1.61 1.01 -0.99 -4.88 120.40 116.66 3e5p s VAL 79 Ca 0.00 1.51 0.23 0.00 0.00 0.00 0.00 61.98 63.72 3e5p s VAL 79 Cb 0.00 -4.29 0.17 0.00 0.00 0.00 0.00 36.38 32.27 3e5p s VAL 79 CO 0.00 -0.48 1.22 0.00 0.00 0.00 0.00 175.10 175.84 3e5p n GLN 80 N 7.08 2.14 -1.63 2.72 6.02 -1.26 -4.36 117.38 128.09 3e5p n GLN 80 Ca 0.13 -1.83 -0.29 0.00 -0.01 0.00 0.00 57.00 55.00 3e5p n GLN 80 Cb 0.47 -1.44 0.11 0.00 1.02 0.00 0.00 30.24 30.40 3e5p n GLN 80 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3e5p s ASP 81 N -1.91 4.04 0.23 1.08 1.11 -1.26 -4.97 116.67 115.00 3e5p s ASP 81 Ca 0.26 1.01 -0.31 0.00 0.18 0.00 0.00 52.55 53.70 3e5p s ASP 81 Cb 0.19 -1.62 -0.10 0.00 1.07 0.00 0.00 42.92 42.46 3e5p s ASP 81 CO 0.29 -2.22 1.53 -2.84 1.18 0.00 0.00 175.17 173.11 3e5p s PRO 82 N -5.32 4.21 -0.20 8.23 0.02 -1.26 -4.86 135.00 135.82 3e5p s PRO 82 Ca 0.62 2.41 0.01 0.00 0.02 0.00 0.00 61.00 64.06 3e5p s PRO 82 Cb -0.14 -3.10 0.03 0.00 0.02 0.00 0.00 34.50 31.32 3e5p s PRO 82 CO 0.53 -0.55 -0.16 0.42 -0.33 0.00 0.00 177.00 176.91 3e5p s ILE 83 N 0.38 1.95 -0.24 2.83 1.01 -1.26 -0.37 121.20 125.50 3e5p s ILE 83 Ca 0.64 -1.05 -0.10 0.00 0.00 0.00 0.00 60.65 60.14 3e5p s ILE 83 Cb -0.44 -1.87 -0.05 0.00 0.01 0.00 0.00 42.46 40.11 3e5p s ILE 83 CO 0.40 0.35 0.15 -0.22 0.00 0.00 0.00 174.94 175.63 3e5p s LEU 84 N 1.29 4.01 -0.33 2.97 2.96 0.12 -1.31 118.68 128.39 3e5p s LEU 84 Ca 0.01 0.05 -0.23 0.00 -0.22 0.00 0.00 54.13 53.75 3e5p s LEU 84 Cb -0.15 -2.08 0.00 0.00 0.50 0.00 0.00 46.19 44.47 3e5p s LEU 84 CO -0.10 0.04 0.76 -0.63 -1.32 0.00 0.00 176.35 175.10 3e5p s ILE 85 N 1.18 4.79 -0.75 6.68 1.01 -0.72 -1.05 121.20 132.34 3e5p s ILE 85 Ca 0.07 0.99 0.24 0.00 0.00 0.00 0.00 60.65 61.95 3e5p s ILE 85 Cb -0.14 -4.16 0.23 0.00 0.01 0.00 0.00 42.46 38.41 3e5p s ILE 85 CO 0.05 -0.32 1.72 0.18 0.00 0.00 0.00 174.94 176.58 3e5p n LEU 86 N 6.26 0.46 -4.96 2.97 4.77 0.12 -2.69 117.00 123.93 3e5p n LEU 86 Ca 0.03 0.58 -0.23 0.00 -0.03 0.00 0.00 56.01 56.35 3e5p n LEU 86 Cb 0.48 -0.47 0.02 0.00 -2.33 0.00 0.00 43.42 41.13 3e5p n LEU 86 CO 0.51 -0.28 0.18 -0.44 -1.33 0.00 0.00 177.39 176.03 3e5p s SER 87 N -3.86 4.88 0.08 -1.43 0.01 -1.25 -4.85 113.70 107.27 3e5p s SER 87 Ca 0.08 -1.03 -0.24 0.00 1.31 0.00 0.00 55.95 56.07 3e5p s SER 87 Cb 0.12 0.30 -0.06 0.00 0.21 0.00 0.00 66.02 66.59 3e5p s SER 87 CO 0.45 -1.19 0.75 0.68 0.41 0.00 0.00 173.24 174.34 3e5p s VAL 88 N -2.70 4.64 -0.22 3.43 -7.23 -1.26 -4.03 120.40 113.03 3e5p s VAL 88 Ca 0.48 1.60 -0.09 0.00 -1.81 0.00 0.00 61.98 62.16 3e5p s VAL 88 Cb -0.04 -4.10 -0.04 0.00 0.56 0.00 0.00 36.38 32.76 3e5p s VAL 88 CO 0.30 0.42 0.10 -0.69 -0.31 0.00 0.00 175.10 174.93 3e5p s VAL 89 N -0.44 4.91 0.15 1.32 1.01 -1.26 -5.05 120.40 121.05 3e5p s VAL 89 Ca 0.37 0.02 -0.34 0.00 0.00 0.00 0.00 61.98 62.03 3e5p s VAL 89 Cb -0.21 -3.27 -0.16 0.00 0.00 0.00 0.00 36.38 32.74 3e5p s VAL 89 CO 0.23 0.38 1.23 -0.67 0.00 0.00 0.00 175.10 176.28 3e5p n ASP 90 N 4.16 1.50 -0.31 3.32 -0.08 -1.26 -4.82 116.55 119.06 3e5p n ASP 90 Ca -0.16 1.13 0.15 0.00 -1.51 0.00 0.00 54.79 54.41 3e5p n ASP 90 Cb 0.52 -1.22 0.32 0.00 2.34 0.00 0.00 41.12 43.08 3e5p n ASP 90 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 3e5p h LEU 91 N 3.80 -0.06 -0.43 -2.67 3.38 -1.97 -0.90 115.31 116.46 3e5p h LEU 91 Ca -0.45 0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.74 3e5p h LEU 91 Cb 1.34 0.31 0.00 0.00 0.09 0.00 0.00 40.66 42.40 3e5p h LEU 91 CO 0.73 -0.22 0.15 0.00 0.09 0.00 0.00 178.44 179.19 3e5p n ALA 92 N -2.75 0.77 -0.53 1.53 0.00 -1.26 -1.29 120.51 116.97 3e5p n ALA 92 Ca 0.23 0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.81 3e5p n ALA 92 Cb 0.75 -0.85 0.23 0.00 0.00 0.00 0.00 19.45 19.59 3e5p n ALA 92 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3e5p n TYR 93 N -1.67 0.83 -0.35 0.00 0.53 -0.34 -4.60 117.16 111.56 3e5p n TYR 93 Ca -0.00 -0.65 0.03 0.00 -1.02 0.00 0.00 57.90 56.26 3e5p n TYR 93 Cb 0.16 -0.16 0.17 0.00 -1.03 0.00 0.00 39.34 38.48 3e5p n TYR 93 CO 0.00 0.00 0.00 0.28 -1.02 0.00 0.00 176.86 176.12 3e5p h VAL 94 N 2.40 1.04 -0.84 -0.72 2.07 -1.35 -1.88 116.25 116.96 3e5p h VAL 94 Ca 0.00 -0.37 0.07 0.00 0.82 0.00 0.00 66.70 67.23 3e5p h VAL 94 Cb 1.11 -0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 3e5p h VAL 94 CO 0.12 0.19 0.55 1.55 0.02 0.00 0.00 177.57 180.00 3e5p h PRO 95 N 1.07 0.88 -0.45 1.57 0.13 -1.83 -1.78 132.00 131.58 3e5p h PRO 95 Ca 0.42 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 65.40 3e5p h PRO 95 Cb 0.23 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.14 3e5p h PRO 95 CO -0.19 0.58 -0.11 -0.07 -0.23 0.00 0.00 178.00 177.98 3e5p h LEU 96 N 0.91 0.88 -0.22 1.56 3.38 -1.69 0.38 115.31 120.50 3e5p h LEU 96 Ca 0.37 -0.36 0.05 0.00 0.09 0.00 0.00 57.88 58.03 3e5p h LEU 96 Cb 0.27 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 3e5p h LEU 96 CO -0.14 1.03 -0.14 -0.07 0.09 0.00 0.00 178.44 179.22 3e5p h LEU 97 N 0.70 -0.45 -0.22 1.67 3.38 -1.09 0.22 115.31 119.53 3e5p h LEU 97 Ca 0.11 0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.22 3e5p h LEU 97 Cb 0.65 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 3e5p h LEU 97 CO 0.04 -0.18 -0.01 0.40 0.09 0.00 0.00 178.44 178.79 3e5p h ILE 98 N -0.13 0.84 0.09 1.22 1.08 -0.99 0.74 117.51 120.37 3e5p h ILE 98 Ca 0.13 -0.02 0.02 0.00 -0.39 0.00 0.00 64.86 64.60 3e5p h ILE 98 Cb 0.31 0.77 -0.05 0.00 -3.07 0.00 0.00 36.82 34.79 3e5p h ILE 98 CO -0.30 0.01 -0.41 -0.61 -0.69 0.00 0.00 178.15 176.15 3e5p h GLN 99 N 0.06 -0.60 -0.27 2.37 4.15 0.83 -1.73 115.11 119.92 3e5p h GLN 99 Ca 0.10 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.56 3e5p h GLN 99 Cb 0.13 0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.96 3e5p h GLN 99 CO -0.18 -0.40 0.00 0.66 -1.93 0.00 0.00 178.83 176.98 3e5p n TYR 100 N -5.46 0.35 -3.57 3.99 4.02 -0.04 -4.95 117.16 111.52 3e5p n TYR 100 Ca -0.07 -0.18 -0.23 0.00 -0.01 0.00 0.00 57.90 57.42 3e5p n TYR 100 Cb 0.37 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.70 3e5p n TYR 100 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 3e5p n ASP 101 N 0.34 -5.62 -4.55 7.72 4.64 0.24 -4.96 116.55 114.36 3e5p n ASP 101 Ca 0.12 -0.58 -0.32 0.00 -1.38 0.00 0.00 54.79 52.63 3e5p n ASP 101 Cb 0.27 -2.44 -0.11 0.00 -1.04 0.00 0.00 41.12 37.80 3e5p n ASP 101 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 3e5p s LEU 102 N -4.16 3.01 0.27 -2.67 1.43 0.14 -4.75 118.68 111.94 3e5p s LEU 102 Ca 0.09 -0.21 -0.23 0.00 -1.03 0.00 0.00 54.13 52.75 3e5p s LEU 102 Cb -0.01 -1.72 -0.09 0.00 0.03 0.00 0.00 46.19 44.39 3e5p s LEU 102 CO 0.86 0.28 0.84 -0.44 0.23 0.00 0.00 176.35 178.12 3e5p s SER 103 N -1.35 7.21 0.06 2.29 0.01 -0.43 -4.49 113.70 117.00 3e5p s SER 103 Ca 0.16 1.63 0.06 0.00 1.31 0.00 0.00 55.95 59.11 3e5p s SER 103 Cb -0.11 -2.50 -0.03 0.00 0.21 0.00 0.00 66.02 63.59 3e5p s SER 103 CO 0.06 -0.02 -0.16 -0.69 0.41 0.00 0.00 173.24 172.85 3e5p s VAL 104 N -1.57 1.29 0.28 3.43 1.01 -0.32 -1.75 120.40 122.76 3e5p s VAL 104 Ca 0.47 -1.21 -0.22 0.00 0.00 0.00 0.00 61.98 61.02 3e5p s VAL 104 Cb -0.18 -1.18 -0.09 0.00 0.00 0.00 0.00 36.38 34.94 3e5p s VAL 104 CO 0.22 -0.05 0.81 -0.89 0.00 0.00 0.00 175.10 175.20 3e5p s THR 105 N -1.02 4.45 -0.08 3.92 2.01 -1.10 -0.88 115.64 122.93 3e5p s THR 105 Ca 0.02 1.45 -0.01 0.00 0.31 0.00 0.00 61.69 63.46 3e5p s THR 105 Cb -0.09 -3.88 0.03 0.00 0.01 0.00 0.00 72.50 68.57 3e5p s THR 105 CO 0.02 0.13 -0.02 0.54 -0.69 0.00 0.00 174.62 174.60 3e5p s VAL 106 N -1.63 0.55 -0.99 3.82 0.11 -0.76 -4.55 120.40 116.96 3e5p s VAL 106 Ca 0.47 0.01 0.08 0.00 -2.93 0.00 0.00 61.98 59.61 3e5p s VAL 106 Cb -0.16 -0.67 0.09 0.00 -1.53 0.00 0.00 36.38 34.10 3e5p s VAL 106 CO 0.21 0.29 0.83 0.00 -3.33 0.00 0.00 175.10 173.10 3e5p n ALA 107 N 5.07 2.43 -2.43 1.54 0.00 -1.26 -2.63 120.51 123.22 3e5p n ALA 107 Ca -0.09 -0.65 -0.08 0.00 0.00 0.00 0.00 53.44 52.62 3e5p n ALA 107 Cb 0.50 -0.29 -0.09 0.00 0.00 0.00 0.00 19.45 19.58 3e5p n ALA 107 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3e5p s THR 108 N -0.74 0.17 -0.04 0.00 -4.23 -1.26 -3.36 115.64 106.18 3e5p s THR 108 Ca 0.11 -1.38 -0.25 0.00 -1.18 0.00 0.00 61.69 58.99 3e5p s THR 108 Cb 0.07 -1.29 -0.19 0.00 1.34 0.00 0.00 72.50 72.43 3e5p s THR 108 CO 0.11 -0.76 1.11 -0.61 -0.54 0.00 0.00 174.62 173.92 3e5p h GLN 109 N 3.12 -0.09 -1.01 3.99 5.75 -2.01 -3.30 115.11 121.56 3e5p h GLN 109 Ca -0.34 0.01 0.23 0.00 -0.15 0.00 0.00 58.65 58.40 3e5p h GLN 109 Cb 1.18 0.02 -0.10 0.00 1.07 0.00 0.00 27.48 29.64 3e5p h GLN 109 CO 0.58 0.42 0.62 1.05 -2.65 0.00 0.00 178.83 178.86 3e5p h GLU 110 N -0.66 0.56 -0.67 1.69 9.09 -1.99 -0.32 114.58 122.28 3e5p h GLU 110 Ca -0.01 -0.03 0.05 0.00 0.05 0.00 0.00 59.36 59.41 3e5p h GLU 110 Cb 0.55 -0.13 -0.05 0.00 -1.65 0.00 0.00 28.75 27.48 3e5p h GLU 110 CO 0.02 0.37 0.40 2.35 0.05 0.00 0.00 179.01 182.19 3e5p h TRP 111 N 0.58 0.74 -0.41 2.06 7.01 -2.00 -0.82 115.95 123.11 3e5p h TRP 111 Ca 0.59 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.58 3e5p h TRP 111 Cb 1.19 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 28.00 3e5p h TRP 111 CO -0.00 0.39 0.10 -0.07 -2.79 0.00 0.00 178.44 176.06 3e5p h LEU 112 N 0.75 0.63 -0.64 0.65 3.38 -1.18 0.04 115.31 118.94 3e5p h LEU 112 Ca 0.29 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 3e5p h LEU 112 Cb 0.11 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 3e5p h LEU 112 CO -0.15 0.70 0.17 -0.33 0.09 0.00 0.00 178.44 178.92 3e5p h GLU 113 N 0.53 1.01 -0.16 1.13 5.08 -1.08 -2.49 114.58 118.59 3e5p h GLU 113 Ca 0.13 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 3e5p h GLU 113 Cb 0.32 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 3e5p h GLU 113 CO 0.00 0.91 -0.26 0.00 -1.00 0.00 0.00 179.01 178.66 3e5p h ALA 114 N 1.06 0.25 0.00 3.43 0.00 -1.09 -3.16 119.26 119.74 3e5p h ALA 114 Ca 0.20 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3e5p h ALA 114 Cb 0.34 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 3e5p h ALA 114 CO 0.00 0.24 -0.03 0.00 0.00 0.00 0.00 179.25 179.45 3e5p h ALA 115 N 0.58 1.82 -0.22 0.00 0.00 -0.93 -2.92 119.26 117.59 3e5p h ALA 115 Ca 0.01 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.94 3e5p h ALA 115 Cb 0.84 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 3e5p h ALA 115 CO 0.06 0.04 -0.11 1.25 0.00 0.00 0.00 179.25 180.49 3e5p h LEU 116 N 0.00 -0.36 -0.55 0.00 6.46 -1.41 0.76 115.31 120.21 3e5p h LEU 116 Ca -0.00 0.09 0.04 0.00 -0.12 0.00 0.00 57.88 57.89 3e5p h LEU 116 Cb 0.06 0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 40.15 3e5p h LEU 116 CO 0.00 -0.14 0.30 1.56 -0.62 0.00 0.00 178.44 179.55 3e5p h GLN 117 N -0.08 0.57 0.00 1.25 4.20 -1.64 -1.60 115.11 117.81 3e5p h GLN 117 Ca 0.12 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 3e5p h GLN 117 Cb 0.26 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 3e5p h GLN 117 CO -0.27 0.38 -0.35 0.37 -0.67 0.00 0.00 178.83 178.29 3e5p h GLN 118 N 0.59 0.00 0.00 1.46 4.15 -1.55 -3.38 115.11 116.39 3e5p h GLN 118 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.65 3e5p h GLN 118 Cb 0.10 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.79 3e5p h GLN 118 CO -0.14 0.35 0.00 1.28 -1.93 0.00 0.00 178.83 178.39 3e5p n LEU 119 N -3.59 0.22 -4.17 -2.39 4.77 0.23 -4.96 117.00 107.11 3e5p n LEU 119 Ca -0.01 0.70 -0.11 0.00 -0.03 0.00 0.00 56.01 56.57 3e5p n LEU 119 Cb 0.47 -0.42 -0.10 0.00 -2.33 0.00 0.00 43.42 41.05 3e5p n LEU 119 CO 0.36 -0.42 -0.34 0.42 -1.33 0.00 0.00 177.39 176.08 3e5p s THR 120 N -1.87 0.47 -1.27 -5.08 -4.23 -1.09 -4.57 115.64 98.00 3e5p s THR 120 Ca 0.00 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.59 3e5p s THR 120 Cb 0.00 -1.86 0.00 0.00 1.34 0.00 0.00 72.50 71.98 3e5p s THR 120 CO 0.00 -0.69 0.00 -2.65 -0.54 0.00 0.00 174.62 170.74 3e5p n PRO 121 N -0.08 -1.56 -3.60 3.99 -0.02 -1.26 -4.48 135.00 127.99 3e5p n PRO 121 Ca -0.09 0.82 -0.05 0.00 -2.02 0.00 0.00 63.50 62.17 3e5p n PRO 121 Cb 0.62 -5.08 -0.02 0.00 -0.02 0.00 0.00 33.50 29.00 3e5p n PRO 121 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3e5p s GLU 122 N -2.90 0.30 -0.48 -0.52 2.12 -1.26 -5.14 118.70 110.83 3e5p s GLU 122 Ca 0.00 -0.09 0.06 0.00 0.36 0.00 0.00 54.97 55.31 3e5p s GLU 122 Cb 0.00 0.14 0.20 0.00 0.26 0.00 0.00 34.13 34.73 3e5p s GLU 122 CO 0.00 -0.13 0.66 0.43 -0.54 0.00 0.00 175.26 175.69 3e5p n SER 123 N 0.02 -2.40 0.00 -1.70 7.64 -1.26 -4.98 113.62 110.94 3e5p n SER 123 Ca -0.00 -2.87 0.00 0.00 1.01 0.00 0.00 58.87 57.01 3e5p n SER 123 Cb 0.58 1.08 0.00 0.00 -1.01 0.00 0.00 64.21 64.86 3e5p n SER 123 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 3e5p n ASN 124 N 2.50 0.00 -4.10 6.43 5.15 -1.26 -5.11 115.26 118.87 3e5p n ASN 124 Ca 0.19 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.85 3e5p n ASN 124 Cb 0.56 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.65 3e5p n ASN 124 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 3e5p s THR 125 N -0.37 1.88 1.10 -0.44 -1.32 -1.26 -5.13 115.64 110.10 3e5p s THR 125 Ca 0.00 -0.84 -0.13 0.00 -1.21 0.00 0.00 61.69 59.51 3e5p s THR 125 Cb 0.00 -1.71 0.25 0.00 -1.51 0.00 0.00 72.50 69.53 3e5p s THR 125 CO 0.00 0.51 1.06 -2.84 -2.21 0.00 0.00 174.62 171.14 3e5p s PRO 126 N 1.22 -0.41 -0.57 7.08 0.02 -1.26 -4.99 135.00 136.09 3e5p s PRO 126 Ca 0.01 0.64 -0.13 0.00 0.02 0.00 0.00 61.00 61.55 3e5p s PRO 126 Cb -0.14 -1.63 0.14 0.00 0.02 0.00 0.00 34.50 32.90 3e5p s PRO 126 CO -0.09 -3.33 0.49 -1.17 -0.33 0.00 0.00 177.00 172.56 3e5p s LEU 127 N -6.90 6.06 -0.36 -5.54 0.20 0.32 -4.91 118.68 107.56 3e5p s LEU 127 Ca 0.67 -2.04 -0.31 0.00 0.69 0.00 0.00 54.13 53.14 3e5p s LEU 127 Cb -0.22 -2.12 -0.09 0.00 -0.43 0.00 0.00 46.19 43.33 3e5p s LEU 127 CO 0.61 -0.73 2.27 0.54 -0.29 0.00 0.00 176.35 178.76 3e5p n ARG 128 N 4.82 1.33 -4.33 1.98 1.74 -1.26 -2.80 116.66 118.13 3e5p n ARG 128 Ca -0.06 0.31 -0.34 0.00 -0.77 0.00 0.00 57.85 56.99 3e5p n ARG 128 Cb 0.41 -2.87 -0.09 0.00 -1.02 0.00 0.00 32.46 28.89 3e5p n ARG 128 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3e5p s VAL 129 N 8.68 4.26 -0.19 1.55 1.01 -1.26 -1.17 120.40 133.28 3e5p s VAL 129 Ca 1.06 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 62.63 3e5p s VAL 129 Cb -0.57 -2.84 0.05 0.00 0.00 0.00 0.00 36.38 33.02 3e5p s VAL 129 CO 0.40 0.50 -0.04 -1.00 0.00 0.00 0.00 175.10 174.96 3e5p s HIS 130 N -0.98 1.74 0.25 5.22 3.76 -0.06 0.63 115.29 125.84 3e5p s HIS 130 Ca 0.16 -1.20 -0.24 0.00 -0.15 0.00 0.00 55.06 53.64 3e5p s HIS 130 Cb -0.11 -1.32 -0.09 0.00 1.11 0.00 0.00 32.58 32.16 3e5p s HIS 130 CO 0.06 -0.65 0.83 -0.51 -0.85 0.00 0.00 174.74 173.62 3e5p s LEU 131 N 1.62 4.41 -0.11 0.89 1.02 -0.81 -1.82 118.68 123.88 3e5p s LEU 131 Ca -0.01 1.65 0.02 0.00 0.02 0.00 0.00 54.13 55.81 3e5p s LEU 131 Cb -0.16 -3.68 0.01 0.00 0.02 0.00 0.00 46.19 42.38 3e5p s LEU 131 CO -0.07 0.04 -0.17 -0.75 0.02 0.00 0.00 176.35 175.42 3e5p s LYS 132 N -1.79 2.40 -0.02 1.70 2.20 -1.08 -1.46 119.74 121.69 3e5p s LYS 132 Ca 0.44 -0.63 -0.02 0.00 -0.36 0.00 0.00 55.97 55.39 3e5p s LYS 132 Cb -0.19 -1.97 -0.04 0.00 -1.51 0.00 0.00 37.83 34.12 3e5p s LYS 132 CO 0.24 -0.01 0.14 0.54 -0.36 0.00 0.00 175.35 175.89 3e5p s VAL 133 N 0.83 5.16 -0.45 4.02 0.11 -0.78 -1.19 120.40 128.10 3e5p s VAL 133 Ca -0.09 -0.20 -0.11 0.00 -2.93 0.00 0.00 61.98 58.65 3e5p s VAL 133 Cb -0.16 -3.37 0.09 0.00 -1.53 0.00 0.00 36.38 31.42 3e5p s VAL 133 CO 0.01 0.38 0.31 -0.62 -3.33 0.00 0.00 175.10 171.85 3e5p s ASP 134 N -1.72 5.76 -0.22 3.54 -1.08 0.22 -4.51 116.67 118.66 3e5p s ASP 134 Ca 0.24 -1.59 0.14 0.00 -0.52 0.00 0.00 52.55 50.83 3e5p s ASP 134 Cb -0.12 -2.04 0.55 0.00 -1.46 0.00 0.00 42.92 39.86 3e5p s ASP 134 CO 0.15 -0.61 1.48 0.35 0.52 0.00 0.00 175.17 177.06 3e5p n THR 135 N 4.98 2.42 0.00 1.71 -2.24 -1.26 -4.41 114.28 115.48 3e5p n THR 135 Ca -0.10 -2.01 0.00 0.00 -2.27 0.00 0.00 64.05 59.66 3e5p n THR 135 Cb 0.42 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 3e5p n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3e5p n GLY 136 N -0.58 1.27 0.28 3.38 0.00 -1.26 -4.24 105.19 104.04 3e5p n GLY 136 Ca 0.26 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.29 3e5p n GLY 136 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3e5p h MET 137 N 0.00 0.12 0.00 1.61 1.85 -1.92 -3.46 114.93 113.14 3e5p h MET 137 Ca 0.00 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.08 3e5p h MET 137 Cb 0.00 -0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.00 3e5p h MET 137 CO 0.00 0.08 0.00 0.41 -0.40 0.00 0.00 176.91 177.00 3e5p n GLY 138 N -1.41 0.77 0.01 1.39 0.00 -1.26 -5.02 105.19 99.66 3e5p n GLY 138 Ca 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 3e5p n GLY 138 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3e5p n ARG 139 N -2.44 0.05 -4.33 1.61 0.63 -1.26 -5.10 116.66 105.82 3e5p n ARG 139 Ca 0.00 0.11 -0.17 0.00 -0.92 0.00 0.00 57.85 56.87 3e5p n ARG 139 Cb 0.00 -0.68 -0.10 0.00 0.45 0.00 0.00 32.46 32.13 3e5p n ARG 139 CO 0.00 0.00 0.00 0.96 -2.51 0.00 0.00 177.63 176.08 3e5p s ILE 140 N -1.16 0.62 0.00 5.15 -4.36 -1.26 -5.16 121.20 115.02 3e5p s ILE 140 Ca -0.02 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.37 3e5p s ILE 140 Cb 0.00 -2.65 0.00 0.00 1.25 0.00 0.00 42.46 41.06 3e5p s ILE 140 CO 0.03 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.82 3e5p n GLY 141 N -0.49 2.42 3.72 6.27 0.00 -1.25 -4.17 105.19 111.69 3e5p n GLY 141 Ca -0.00 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 3e5p n GLY 141 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3e5p s PHE 142 N -2.59 3.37 -0.31 1.61 0.40 -0.33 -4.32 117.98 115.81 3e5p s PHE 142 Ca 0.00 1.25 0.15 0.00 -0.60 0.00 0.00 56.93 57.73 3e5p s PHE 142 Cb 0.00 -3.50 0.72 0.00 0.51 0.00 0.00 43.02 40.75 3e5p s PHE 142 CO 0.00 -1.57 1.63 1.47 0.70 0.00 0.00 175.22 177.45 3e5p n LEU 143 N 3.39 5.05 -3.75 -0.37 -0.00 -1.26 0.73 117.00 120.80 3e5p n LEU 143 Ca 0.08 -2.90 -0.14 0.00 -0.00 0.00 0.00 56.01 53.05 3e5p n LEU 143 Cb 0.45 -0.63 -0.09 0.00 -0.00 0.00 0.00 43.42 43.15 3e5p n LEU 143 CO 0.56 0.66 0.05 0.42 -0.00 0.00 0.00 177.39 179.09 3e5p s THR 144 N -2.68 0.05 0.30 1.47 -4.23 -1.26 -4.90 115.64 104.38 3e5p s THR 144 Ca 0.50 -0.41 0.23 0.00 -1.18 0.00 0.00 61.69 60.83 3e5p s THR 144 Cb 0.38 -0.63 0.22 0.00 1.34 0.00 0.00 72.50 73.81 3e5p s THR 144 CO 0.15 -0.22 1.91 1.55 -0.54 0.00 0.00 174.62 177.46 3e5p h PRO 145 N 3.95 0.00 0.42 3.99 0.13 -1.93 -3.00 132.00 135.56 3e5p h PRO 145 Ca -0.29 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 3e5p h PRO 145 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3e5p h PRO 145 CO 0.39 0.23 -0.20 1.05 -0.23 0.00 0.00 178.00 179.24 3e5p h GLU 146 N 0.00 -0.55 -6.94 0.86 9.09 -1.96 -3.31 114.58 111.77 3e5p h GLU 146 Ca -0.00 0.04 -0.41 0.00 0.05 0.00 0.00 59.36 59.04 3e5p h GLU 146 Cb 0.59 0.12 0.22 0.00 -1.65 0.00 0.00 28.75 28.03 3e5p h GLU 146 CO 0.03 -0.31 -0.25 0.39 0.05 0.00 0.00 179.01 178.92 3e5p n GLU 147 N -5.29 -3.08 0.00 1.06 1.02 -1.13 -3.04 120.64 110.18 3e5p n GLU 147 Ca -0.11 -0.89 0.00 0.00 -0.02 0.00 0.00 57.16 56.14 3e5p n GLU 147 Cb 0.27 -1.98 0.00 0.00 -0.02 0.00 0.00 31.44 29.70 3e5p n GLU 147 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3e5p n THR 148 N -5.14 0.00 0.05 2.62 -2.24 -1.26 -4.51 114.28 103.79 3e5p n THR 148 Ca 0.05 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.72 3e5p n THR 148 Cb 0.56 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.75 3e5p n THR 148 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3e5p h LYS 149 N 0.00 -0.35 -0.57 -0.78 3.11 -1.63 0.95 116.57 117.31 3e5p h LYS 149 Ca 0.00 0.02 0.09 0.00 -2.81 0.00 0.00 60.65 57.95 3e5p h LYS 149 Cb 0.00 0.08 -0.03 0.00 -1.00 0.00 0.00 32.23 31.27 3e5p h LYS 149 CO 0.00 -0.23 0.38 1.96 -2.81 0.00 0.00 179.45 178.75 3e5p h GLN 150 N -0.36 0.38 0.55 1.90 4.20 -1.79 -0.49 115.11 119.51 3e5p h GLN 150 Ca 0.07 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 3e5p h GLN 150 Cb 0.45 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.15 3e5p h GLN 150 CO -0.22 0.25 -0.26 0.00 -0.67 0.00 0.00 178.83 177.93 3e5p h ALA 151 N 1.71 -0.91 -0.81 3.87 0.00 -1.12 0.21 119.26 122.21 3e5p h ALA 151 Ca 0.26 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.06 3e5p h ALA 151 Cb 0.50 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 3e5p h ALA 151 CO -0.07 -0.86 0.53 -0.24 0.00 0.00 0.00 179.25 178.61 3e5p h VAL 152 N -0.95 1.07 -0.26 0.00 3.04 0.80 0.34 116.25 120.28 3e5p h VAL 152 Ca -0.08 -0.31 0.02 0.00 -1.01 0.00 0.00 66.70 65.32 3e5p h VAL 152 Cb 0.57 0.07 -0.02 0.00 -2.01 0.00 0.00 31.29 29.89 3e5p h VAL 152 CO 0.12 0.17 0.12 -0.09 -1.01 0.00 0.00 177.57 176.88 3e5p h ARG 153 N 0.92 0.26 0.06 4.17 2.43 -1.03 0.25 114.38 121.43 3e5p h ARG 153 Ca 0.34 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.49 3e5p h ARG 153 Cb 0.17 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 3e5p h ARG 153 CO -0.12 0.17 -0.03 0.35 -1.51 0.00 0.00 179.97 178.83 3e5p h PHE 154 N 0.26 -0.08 -0.40 2.20 3.04 0.11 -2.73 116.94 119.34 3e5p h PHE 154 Ca 0.11 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.10 3e5p h PHE 154 Cb 0.04 0.03 -0.04 0.00 2.56 0.00 0.00 35.95 38.53 3e5p h PHE 154 CO -0.10 0.22 0.15 0.28 -2.02 0.00 0.00 178.31 176.84 3e5p h VAL 155 N -0.38 0.90 0.00 1.41 2.07 -0.14 -2.06 116.25 118.05 3e5p h VAL 155 Ca -0.01 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.40 3e5p h VAL 155 Cb 0.33 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 3e5p h VAL 155 CO 0.01 0.06 0.00 1.56 0.02 0.00 0.00 177.57 179.22 3e5p h GLN 156 N 0.32 0.00 -0.06 1.57 4.20 -0.55 -3.10 115.11 117.50 3e5p h GLN 156 Ca 0.18 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.82 3e5p h GLN 156 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 3e5p h GLN 156 CO -0.17 0.00 -0.25 0.77 -0.67 0.00 0.00 178.83 178.51 3e5p h SER 157 N 0.00 0.31 -3.19 1.46 0.02 -1.05 -3.45 113.55 107.66 3e5p h SER 157 Ca 0.00 -0.65 -0.59 0.00 -0.84 0.00 0.00 61.79 59.71 3e5p h SER 157 Cb 0.41 -0.09 -0.07 0.00 0.14 0.00 0.00 62.40 62.79 3e5p h SER 157 CO 0.00 0.91 -0.17 -1.00 -1.14 0.00 0.00 176.83 175.43 3e5p s HIS 158 N -3.64 3.63 -2.00 3.45 3.76 -1.16 -4.97 115.29 114.36 3e5p s HIS 158 Ca -0.15 0.95 0.13 0.00 -0.15 0.00 0.00 55.06 55.84 3e5p s HIS 158 Cb 0.03 -2.42 0.75 0.00 1.11 0.00 0.00 32.58 32.05 3e5p s HIS 158 CO 0.75 0.41 1.33 1.63 -0.85 0.00 0.00 174.74 178.02 3e5p n LYS 159 N 2.70 0.80 0.05 1.40 4.01 -1.26 -3.11 118.16 122.75 3e5p n LYS 159 Ca -0.11 0.00 -0.07 0.00 -0.51 0.00 0.00 58.31 57.62 3e5p n LYS 159 Cb 0.52 -1.25 -0.12 0.00 -0.51 0.00 0.00 35.03 33.67 3e5p n LYS 159 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 3e5p h GLU 160 N 0.00 0.00 0.00 1.97 3.07 -1.93 -3.42 114.58 114.27 3e5p h GLU 160 Ca 0.00 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.80 3e5p h GLU 160 Cb 0.00 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 27.92 3e5p h GLU 160 CO 0.00 0.93 -0.00 1.19 -1.40 0.00 0.00 179.01 179.73 3e5p n PHE 161 N -3.31 -3.03 0.00 4.33 3.72 -1.18 0.12 117.46 118.11 3e5p n PHE 161 Ca -0.02 -0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 3e5p n PHE 161 Cb 0.95 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 39.42 3e5p n PHE 161 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 3e5p n LEU 162 N 0.00 0.00 -3.19 4.37 0.00 -1.12 -4.22 117.00 112.84 3e5p n LEU 162 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 56.01 55.82 3e5p n LEU 162 Cb 0.07 0.00 0.02 0.00 0.00 0.00 0.00 43.42 43.52 3e5p n LEU 162 CO 0.05 0.00 -0.08 1.87 0.00 0.00 0.00 177.39 179.23 3e5p n TRP 163 N -0.39 -3.06 0.72 1.96 -0.00 -1.25 -4.84 117.44 110.57 3e5p n TRP 163 Ca 0.00 1.25 0.13 0.00 -0.00 0.00 0.00 57.50 58.88 3e5p n TRP 163 Cb 0.00 -3.08 0.36 0.00 -0.00 0.00 0.00 31.31 28.59 3e5p n TRP 163 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.69 175.78 3e5p n GLU 164 N -0.48 0.20 -3.12 5.87 2.13 0.20 -4.45 120.64 120.99 3e5p n GLU 164 Ca 0.00 0.12 0.00 0.00 0.66 0.00 0.00 57.16 57.94 3e5p n GLU 164 Cb 0.57 -1.69 0.00 0.00 0.27 0.00 0.00 31.44 30.59 3e5p n GLU 164 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3e5p n GLY 165 N 1.37 -1.28 3.36 8.31 0.00 -1.08 -1.16 105.19 114.71 3e5p n GLY 165 Ca 0.05 -0.95 -0.15 0.00 0.00 0.00 0.00 46.02 44.97 3e5p n GLY 165 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3e5p s ILE 166 N -2.53 0.03 0.32 -0.61 -4.36 -0.67 -1.93 121.20 111.45 3e5p s ILE 166 Ca 0.00 -0.27 -0.15 0.00 -0.26 0.00 0.00 60.65 59.97 3e5p s ILE 166 Cb 0.00 -0.78 0.06 0.00 1.25 0.00 0.00 42.46 42.99 3e5p s ILE 166 CO 0.00 -0.15 0.78 2.22 0.24 0.00 0.00 174.94 178.04 3e5p n PHE 167 N 1.14 -2.05 -3.97 1.37 1.16 -0.54 -2.45 117.46 112.13 3e5p n PHE 167 Ca -0.20 -1.59 -0.10 0.00 -1.87 0.00 0.00 57.45 53.69 3e5p n PHE 167 Cb 0.56 0.79 -0.04 0.00 -1.61 0.00 0.00 39.48 39.19 3e5p n PHE 167 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 3e5p s THR 168 N -2.15 0.00 -0.05 1.97 -1.32 -1.23 -1.87 115.64 110.99 3e5p s THR 168 Ca 0.16 -1.32 0.02 0.00 -1.21 0.00 0.00 61.69 59.34 3e5p s THR 168 Cb -0.04 -2.32 0.01 0.00 -1.51 0.00 0.00 72.50 68.64 3e5p s THR 168 CO 0.10 0.00 -0.09 -2.28 -2.21 0.00 0.00 174.62 170.14 3e5p s HIS 169 N -3.64 1.07 0.20 9.09 2.46 -1.26 -4.51 115.29 118.69 3e5p s HIS 169 Ca 0.21 -0.34 -0.20 0.00 0.47 0.00 0.00 55.06 55.20 3e5p s HIS 169 Cb -0.02 -0.82 -0.08 0.00 -0.13 0.00 0.00 32.58 31.53 3e5p s HIS 169 CO 0.11 -0.20 0.71 -0.06 -2.47 0.00 0.00 174.74 172.83 3e5p s PHE 170 N 0.61 3.69 -0.44 3.88 0.08 -1.26 -4.27 117.98 120.28 3e5p s PHE 170 Ca -0.11 1.38 0.17 0.00 0.12 0.00 0.00 56.93 58.50 3e5p s PHE 170 Cb -0.13 -2.61 -0.23 0.00 -0.57 0.00 0.00 43.02 39.48 3e5p s PHE 170 CO 0.02 0.38 0.57 -1.13 -0.10 0.00 0.00 175.22 174.96 3e5p n SER 171 N 0.91 0.87 -1.79 1.36 3.41 -1.26 -4.62 113.62 112.51 3e5p n SER 171 Ca -0.04 -0.48 0.02 0.00 -0.26 0.00 0.00 58.87 58.11 3e5p n SER 171 Cb 0.51 1.39 0.05 0.00 -0.26 0.00 0.00 64.21 65.89 3e5p n SER 171 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3e5p n THR 172 N -1.74 0.74 0.73 6.66 -2.24 -1.26 -4.87 114.28 112.29 3e5p n THR 172 Ca 0.00 -1.96 0.05 0.00 -2.27 0.00 0.00 64.05 59.87 3e5p n THR 172 Cb 0.36 0.82 0.30 0.00 -2.10 0.00 0.00 70.33 69.71 3e5p n THR 172 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3e5p n ALA 173 N -0.05 1.92 -0.14 6.98 0.00 -1.26 -2.30 120.51 125.66 3e5p n ALA 173 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3e5p n ALA 173 Cb 0.99 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 19.28 3e5p n ALA 173 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3e5p n ASP 174 N -0.93 1.24 -4.74 0.00 5.75 -1.26 -3.95 116.55 112.66 3e5p n ASP 174 Ca 0.08 -1.38 -0.40 0.00 -0.01 0.00 0.00 54.79 53.07 3e5p n ASP 174 Cb 0.03 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.07 3e5p n ASP 174 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 3e5p s GLU 175 N -0.38 4.61 0.33 0.11 2.56 -0.97 -4.81 118.70 120.15 3e5p s GLU 175 Ca 0.00 1.26 0.09 0.00 0.00 0.00 0.00 54.97 56.31 3e5p s GLU 175 Cb 0.00 -3.35 0.82 0.00 2.00 0.00 0.00 34.13 33.60 3e5p s GLU 175 CO 0.00 0.32 1.80 -0.84 -0.56 0.00 0.00 175.26 175.98 3e5p h ILE 176 N 3.88 0.71 -3.33 -3.70 3.07 -1.93 -3.35 117.51 112.87 3e5p h ILE 176 Ca -0.44 -0.24 -0.57 0.00 1.55 0.00 0.00 64.86 65.16 3e5p h ILE 176 Cb 1.21 -0.04 -0.06 0.00 -0.27 0.00 0.00 36.82 37.66 3e5p h ILE 176 CO 0.70 0.13 0.91 -0.62 -1.05 0.00 0.00 178.15 178.21 3e5p s ASP 177 N -5.48 6.78 0.00 2.16 3.68 -1.26 -4.89 116.67 117.66 3e5p s ASP 177 Ca -0.11 1.00 0.15 0.00 2.13 0.00 0.00 52.55 55.72 3e5p s ASP 177 Cb 0.24 -2.54 0.44 0.00 -1.45 0.00 0.00 42.92 39.61 3e5p s ASP 177 CO 0.80 -1.02 1.36 0.35 0.13 0.00 0.00 175.17 176.78 3e5p n THR 178 N 6.17 0.56 0.00 1.71 -2.24 -1.26 -4.62 114.28 114.61 3e5p n THR 178 Ca 0.13 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 3e5p n THR 178 Cb 0.47 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 3e5p n THR 178 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3e5p n SER 179 N 0.79 0.00 0.25 3.42 2.88 -1.26 -2.02 113.62 117.69 3e5p n SER 179 Ca 0.15 0.80 0.18 0.00 -1.33 0.00 0.00 58.87 58.68 3e5p n SER 179 Cb 0.38 -0.30 0.88 0.00 -0.75 0.00 0.00 64.21 64.42 3e5p n SER 179 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 3e5p h TYR 180 N 0.00 0.00 -0.25 0.66 3.20 -1.95 -1.12 116.97 117.51 3e5p h TYR 180 Ca 0.00 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 3e5p h TYR 180 Cb 0.00 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 3e5p h TYR 180 CO -0.24 0.00 -0.07 0.35 -1.64 0.00 0.00 178.16 176.56 3e5p h PHE 181 N 0.00 0.56 -0.70 -3.82 3.57 -1.75 -2.84 116.94 111.95 3e5p h PHE 181 Ca 0.06 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 3e5p h PHE 181 Cb 0.53 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 3e5p h PHE 181 CO 0.00 0.72 0.38 0.93 -2.23 0.00 0.00 178.31 178.10 3e5p h GLU 182 N 0.24 0.99 0.04 1.11 5.08 -0.58 -1.89 114.58 119.56 3e5p h GLU 182 Ca 0.06 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 3e5p h GLU 182 Cb 0.54 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 3e5p h GLU 182 CO 0.03 0.75 -0.33 0.87 -1.00 0.00 0.00 179.01 179.32 3e5p h LYS 183 N 0.97 -0.49 -0.60 2.33 1.57 -1.43 0.37 116.57 119.28 3e5p h LYS 183 Ca 0.25 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 59.13 3e5p h LYS 183 Cb 0.05 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.41 3e5p h LYS 183 CO -0.04 -0.33 0.28 1.96 -0.57 0.00 0.00 179.45 180.75 3e5p h GLN 184 N -0.51 0.49 -0.76 3.15 4.20 -1.32 1.00 115.11 121.35 3e5p h GLN 184 Ca 0.05 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.73 3e5p h GLN 184 Cb 0.58 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.21 3e5p h GLN 184 CO -0.25 0.33 0.48 0.00 -0.67 0.00 0.00 178.83 178.72 3e5p h ALA 185 N 1.36 1.40 0.33 3.87 0.00 -0.59 -1.35 119.26 124.29 3e5p h ALA 185 Ca 0.29 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3e5p h ALA 185 Cb 0.27 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3e5p h ALA 185 CO -0.23 0.53 -0.16 0.78 0.00 0.00 0.00 179.25 180.16 3e5p h GLY 186 N 1.06 -0.47 0.80 0.00 0.00 0.21 -1.68 103.07 103.00 3e5p h GLY 186 Ca 0.28 0.17 0.13 0.00 0.00 0.00 0.00 47.33 47.91 3e5p h GLY 186 CO -0.06 -0.17 0.48 3.21 0.00 0.00 0.00 176.54 180.00 3e5p h ARG 187 N -0.60 0.46 0.00 4.80 3.08 -0.86 0.29 114.38 121.55 3e5p h ARG 187 Ca -0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3e5p h ARG 187 Cb 0.44 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.38 3e5p h ARG 187 CO 0.08 0.30 0.00 0.34 -1.07 0.00 0.00 179.97 179.62 3e5p n PHE 188 N -4.48 0.41 0.09 3.04 7.35 -0.53 -2.42 117.46 120.92 3e5p n PHE 188 Ca 0.13 0.13 -0.13 0.00 -0.76 0.00 0.00 57.45 56.82 3e5p n PHE 188 Cb 0.45 -0.71 -0.12 0.00 0.35 0.00 0.00 39.48 39.45 3e5p n PHE 188 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 3e5p h LYS 189 N 0.00 0.18 -0.01 -4.13 3.64 0.53 -3.25 116.57 113.53 3e5p h LYS 189 Ca 0.00 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 3e5p h LYS 189 Cb 0.54 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 3e5p h LYS 189 CO 0.00 1.14 -0.02 0.00 -2.27 0.00 0.00 179.45 178.30 3e5p h ALA 190 N 0.73 -0.41 0.00 5.00 0.00 -1.03 -3.09 119.26 120.47 3e5p h ALA 190 Ca -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3e5p h ALA 190 Cb 1.88 0.62 0.00 0.00 0.00 0.00 0.00 17.79 20.29 3e5p h ALA 190 CO 0.18 -0.42 0.00 0.28 0.00 0.00 0.00 179.25 179.29 3e5p n VAL 191 N -2.71 0.00 0.64 0.00 0.31 -1.26 -1.75 118.33 113.55 3e5p n VAL 191 Ca -0.00 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 3e5p n VAL 191 Cb 0.01 0.00 0.46 0.00 -0.91 0.00 0.00 33.84 33.40 3e5p n VAL 191 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3e5p n LEU 192 N 0.00 0.56 -2.17 7.52 4.77 -1.17 -4.06 117.00 122.44 3e5p n LEU 192 Ca 0.00 0.58 -0.29 0.00 -0.03 0.00 0.00 56.01 56.26 3e5p n LEU 192 Cb 0.00 -0.43 0.09 0.00 -2.33 0.00 0.00 43.42 40.75 3e5p n LEU 192 CO 0.00 -0.24 1.15 0.00 -1.33 0.00 0.00 177.39 176.97 3e5p n ALA 193 N -1.70 5.86 -0.03 -1.18 0.00 -0.72 -3.01 120.51 119.73 3e5p n ALA 193 Ca 0.05 -3.43 0.00 0.00 0.00 0.00 0.00 53.44 50.05 3e5p n ALA 193 Cb 0.35 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.40 3e5p n ALA 193 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3e5p n VAL 194 N -0.93 0.00 -3.05 0.00 0.31 -1.25 -4.99 118.33 108.42 3e5p n VAL 194 Ca 0.57 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 64.51 3e5p n VAL 194 Cb 0.88 0.15 -0.05 0.00 -0.91 0.00 0.00 33.84 33.90 3e5p n VAL 194 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3e5p s LEU 195 N 0.00 4.47 0.00 7.52 1.43 -1.16 -4.93 118.68 126.01 3e5p s LEU 195 Ca 0.00 1.41 0.26 0.00 -1.03 0.00 0.00 54.13 54.77 3e5p s LEU 195 Cb 0.00 -3.15 0.63 0.00 0.03 0.00 0.00 46.19 43.70 3e5p s LEU 195 CO 0.00 0.09 1.50 -0.62 0.23 0.00 0.00 176.35 177.54 3e5p n GLU 196 N 2.49 1.52 -3.99 1.70 -0.58 -1.26 -4.91 120.64 115.61 3e5p n GLU 196 Ca -0.05 -1.05 -0.08 0.00 -0.42 0.00 0.00 57.16 55.56 3e5p n GLU 196 Cb 0.50 -1.48 -0.09 0.00 -0.57 0.00 0.00 31.44 29.81 3e5p n GLU 196 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 3e5p s GLU 197 N -2.21 0.80 0.03 3.49 2.02 -1.26 -5.17 118.70 116.40 3e5p s GLU 197 Ca 0.29 -1.14 0.03 0.00 0.02 0.00 0.00 54.97 54.18 3e5p s GLU 197 Cb 0.20 0.28 -0.02 0.00 0.10 0.00 0.00 34.13 34.70 3e5p s GLU 197 CO 0.41 -0.22 -0.10 -0.51 0.02 0.00 0.00 175.26 174.87 3e5p s LEU 198 N -2.92 2.15 0.00 1.80 1.43 -1.26 -5.12 118.68 114.76 3e5p s LEU 198 Ca 0.09 -0.37 -0.17 0.00 -1.03 0.00 0.00 54.13 52.65 3e5p s LEU 198 Cb 0.06 -0.38 0.24 0.00 0.03 0.00 0.00 46.19 46.15 3e5p s LEU 198 CO -0.08 -0.03 1.12 -0.81 0.23 0.00 0.00 176.35 176.79 3e5p n PRO 199 N 2.10 -2.00 -0.26 1.29 -0.04 -1.26 -4.95 135.00 129.87 3e5p n PRO 199 Ca -0.18 -1.76 -0.01 0.00 -0.04 0.00 0.00 63.50 61.51 3e5p n PRO 199 Cb 0.56 -1.37 0.11 0.00 -0.04 0.00 0.00 33.50 32.76 3e5p n PRO 199 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3e5p h ARG 200 N 0.00 0.80 -5.51 0.54 2.43 -1.74 -3.42 114.38 107.48 3e5p h ARG 200 Ca -0.39 -0.05 -0.66 0.00 -0.81 0.00 0.00 59.98 58.08 3e5p h ARG 200 Cb 1.12 -0.18 -0.24 0.00 -0.42 0.00 0.00 29.97 30.24 3e5p h ARG 200 CO 0.26 0.53 -0.73 0.71 -1.51 0.00 0.00 179.97 179.23 3e5p s TYR 201 N -6.09 2.87 -0.55 2.20 1.51 -0.31 -4.99 117.35 111.99 3e5p s TYR 201 Ca -0.13 -0.42 0.05 0.00 -1.01 0.00 0.00 57.07 55.56 3e5p s TYR 201 Cb 0.17 -1.84 0.20 0.00 -0.11 0.00 0.00 41.96 40.38 3e5p s TYR 201 CO 0.77 -0.06 0.50 0.28 -1.11 0.00 0.00 175.55 175.93 3e5p n VAL 202 N 3.25 0.48 -3.42 0.71 0.31 -1.26 -1.67 118.33 116.74 3e5p n VAL 202 Ca -0.18 -4.33 -0.33 0.00 -0.01 0.00 0.00 64.34 59.49 3e5p n VAL 202 Cb 0.53 -1.96 -0.05 0.00 -0.91 0.00 0.00 33.84 31.44 3e5p n VAL 202 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 3e5p s HIS 203 N -1.12 3.46 0.00 3.52 -3.43 -1.03 -1.60 115.29 115.10 3e5p s HIS 203 Ca 0.32 0.90 0.00 0.00 -0.80 0.00 0.00 55.06 55.47 3e5p s HIS 203 Cb 0.05 -2.27 0.00 0.00 -1.43 0.00 0.00 32.58 28.93 3e5p s HIS 203 CO -0.14 0.31 0.00 0.28 -2.00 0.00 0.00 174.74 173.19 3e5p n VAL 204 N 0.07 0.00 -4.14 -5.38 0.31 -1.24 -3.53 118.33 104.41 3e5p n VAL 204 Ca -0.01 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.02 3e5p n VAL 204 Cb 0.52 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.37 3e5p n VAL 204 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3e5p s SER 205 N -0.50 5.01 0.00 4.52 1.04 -1.26 -4.35 113.70 118.16 3e5p s SER 205 Ca 0.00 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.26 3e5p s SER 205 Cb 0.00 -1.20 0.00 0.00 0.10 0.00 0.00 66.02 64.92 3e5p s SER 205 CO 0.00 0.18 0.00 -0.46 0.98 0.00 0.00 173.24 173.94 3e5p n ASN 206 N 0.63 1.03 -0.09 7.02 2.04 -1.26 -1.00 115.26 123.64 3e5p n ASN 206 Ca -0.11 -0.97 -0.11 0.00 -0.44 0.00 0.00 54.58 52.95 3e5p n ASN 206 Cb 0.52 0.00 -0.08 0.00 -2.53 0.00 0.00 39.78 37.69 3e5p n ASN 206 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 3e5p h SER 207 N 0.00 -1.40 -0.36 0.53 0.02 -1.93 0.90 113.55 111.31 3e5p h SER 207 Ca 0.00 0.18 0.07 0.00 -0.84 0.00 0.00 61.79 61.20 3e5p h SER 207 Cb 0.00 0.57 -0.09 0.00 0.14 0.00 0.00 62.40 63.02 3e5p h SER 207 CO 0.00 -0.32 -0.38 0.00 -1.14 0.00 0.00 176.83 174.99 3e5p h ALA 208 N -0.40 -0.34 -0.30 3.77 0.00 -1.91 0.56 119.26 120.65 3e5p h ALA 208 Ca 0.05 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 3e5p h ALA 208 Cb 0.46 0.79 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 3e5p h ALA 208 CO -0.43 -0.81 -0.24 0.00 0.00 0.00 0.00 179.25 177.77 3e5p h THR 209 N -0.32 1.27 -0.61 0.00 1.03 -1.62 -0.72 112.91 111.94 3e5p h THR 209 Ca 0.14 -1.29 -0.03 0.00 -0.01 0.00 0.00 66.41 65.22 3e5p h THR 209 Cb 0.57 1.31 -0.03 0.00 -1.07 0.00 0.00 68.15 68.93 3e5p h THR 209 CO -0.53 0.42 0.26 0.00 -0.01 0.00 0.00 175.52 175.66 3e5p h ALA 210 N 1.23 0.79 -0.04 0.00 0.00 -0.24 1.52 119.26 122.53 3e5p h ALA 210 Ca 0.07 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 3e5p h ALA 210 Cb 0.69 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3e5p h ALA 210 CO 0.05 0.39 -0.59 -0.07 0.00 0.00 0.00 179.25 179.03 3e5p h LEU 211 N 0.84 0.16 0.00 0.00 3.38 -0.63 -3.33 115.31 115.73 3e5p h LEU 211 Ca 0.20 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3e5p h LEU 211 Cb 0.18 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3e5p h LEU 211 CO -0.02 0.71 -0.42 0.79 0.09 0.00 0.00 178.44 179.59 3e5p n TRP 212 N -3.86 0.00 -2.86 1.13 8.01 -0.30 -4.39 117.44 115.16 3e5p n TRP 212 Ca -0.02 0.00 -0.23 0.00 -1.31 0.00 0.00 57.50 55.94 3e5p n TRP 212 Cb 0.60 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 29.88 3e5p n TRP 212 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 3e5p n HIS 213 N -1.06 2.80 0.29 -5.99 8.25 0.52 -4.89 115.22 115.14 3e5p n HIS 213 Ca 0.00 -3.64 0.17 0.00 -0.26 0.00 0.00 57.72 53.99 3e5p n HIS 213 Cb 0.00 -0.37 0.83 0.00 1.12 0.00 0.00 29.99 31.57 3e5p n HIS 213 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3e5p h PRO 214 N 2.90 0.00 -0.01 -0.41 0.13 -1.63 -2.87 132.00 130.12 3e5p h PRO 214 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3e5p h PRO 214 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 3e5p h PRO 214 CO 0.73 0.05 -0.03 -0.25 -0.23 0.00 0.00 178.00 178.27 3e5p n ASP 215 N -3.25 0.68 -4.76 1.44 8.00 -1.26 -4.90 116.55 112.50 3e5p n ASP 215 Ca -0.01 -1.09 -0.37 0.00 0.71 0.00 0.00 54.79 54.02 3e5p n ASP 215 Cb 0.23 -0.01 0.02 0.00 -0.02 0.00 0.00 41.12 41.34 3e5p n ASP 215 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3e5p s VAL 216 N -2.11 2.53 0.81 2.53 0.11 -1.08 -4.99 120.40 118.20 3e5p s VAL 216 Ca 0.40 0.38 -0.11 0.00 -2.93 0.00 0.00 61.98 59.72 3e5p s VAL 216 Cb 0.21 -3.18 0.08 0.00 -1.53 0.00 0.00 36.38 31.96 3e5p s VAL 216 CO 0.38 -0.03 1.12 -2.84 -3.33 0.00 0.00 175.10 170.40 3e5p s PRO 217 N -2.97 1.91 0.00 1.54 0.02 -1.26 -4.99 135.00 129.25 3e5p s PRO 217 Ca 0.71 1.33 0.00 0.00 0.02 0.00 0.00 61.00 63.06 3e5p s PRO 217 Cb -0.34 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.33 3e5p s PRO 217 CO 0.40 -1.93 0.00 0.41 -0.33 0.00 0.00 177.00 175.55 3e5p n GLY 218 N -0.64 3.60 0.74 0.52 0.00 -1.26 -4.70 105.19 103.45 3e5p n GLY 218 Ca 0.10 -1.81 0.06 0.00 0.00 0.00 0.00 46.02 44.37 3e5p n GLY 218 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3e5p n ASN 219 N 0.00 1.53 -3.64 1.61 0.23 -0.63 -4.97 115.26 109.39 3e5p n ASN 219 Ca 0.00 -3.24 -0.04 0.00 -0.53 0.00 0.00 54.58 50.77 3e5p n ASN 219 Cb 0.00 -0.44 -0.07 0.00 -2.08 0.00 0.00 39.78 37.19 3e5p n ASN 219 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 3e5p s MET 220 N -2.23 0.25 0.05 -3.83 0.00 -1.25 -1.49 119.30 110.79 3e5p s MET 220 Ca 0.34 0.32 0.09 0.00 0.00 0.00 0.00 55.69 56.45 3e5p s MET 220 Cb 0.34 0.11 -0.03 0.00 0.00 0.00 0.00 34.83 35.25 3e5p s MET 220 CO -0.08 -0.03 -0.25 0.96 0.00 0.00 0.00 175.02 175.62 3e5p s ILE 221 N 0.36 2.28 -0.90 10.11 -4.36 -0.42 -3.72 121.20 124.56 3e5p s ILE 221 Ca 0.02 -1.38 -0.18 0.00 -0.26 0.00 0.00 60.65 58.85 3e5p s ILE 221 Cb -0.05 -1.91 0.15 0.00 1.25 0.00 0.00 42.46 41.91 3e5p s ILE 221 CO -0.12 0.34 1.02 -0.13 0.24 0.00 0.00 174.94 176.29 3e5p s ARG 222 N -1.35 3.59 -0.33 0.37 3.00 -0.17 -0.90 118.95 123.15 3e5p s ARG 222 Ca 0.12 -1.93 -0.29 0.00 0.00 0.00 0.00 55.73 53.64 3e5p s ARG 222 Cb -0.10 -4.77 -0.00 0.00 0.00 0.00 0.00 34.95 30.08 3e5p s ARG 222 CO 0.03 -1.64 1.42 -0.47 0.00 0.00 0.00 175.30 174.63 3e5p s TYR 223 N 2.03 2.44 0.00 -0.53 6.04 0.42 -3.87 117.35 123.89 3e5p s TYR 223 Ca 0.28 0.73 0.00 0.00 0.04 0.00 0.00 57.07 58.12 3e5p s TYR 223 Cb -0.07 -4.09 0.00 0.00 -1.04 0.00 0.00 41.96 36.76 3e5p s TYR 223 CO -0.09 -2.06 0.00 0.41 -1.54 0.00 0.00 175.55 172.27 3e5p n GLY 224 N 4.72 0.24 0.38 8.97 0.00 -1.26 -2.00 105.19 116.25 3e5p n GLY 224 Ca 0.16 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.35 3e5p n GLY 224 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3e5p h VAL 225 N 0.00 0.77 -0.87 1.61 -1.51 -1.91 -2.85 116.25 111.49 3e5p h VAL 225 Ca 0.00 -0.12 0.09 0.00 -1.23 0.00 0.00 66.70 65.44 3e5p h VAL 225 Cb 0.00 0.40 -0.06 0.00 -2.13 0.00 0.00 31.29 29.50 3e5p h VAL 225 CO 0.00 0.06 0.56 0.00 -1.23 0.00 0.00 177.57 176.96 3e5p h ALA 226 N 1.65 1.65 0.00 5.19 0.00 -1.91 -0.46 119.26 125.39 3e5p h ALA 226 Ca 0.36 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 3e5p h ALA 226 Cb 0.92 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 3e5p h ALA 226 CO -0.10 0.18 -0.04 0.00 0.00 0.00 0.00 179.25 179.28 3e5p h MET 227 N 0.86 0.00 -0.04 0.00 -0.00 -1.82 0.21 114.93 114.15 3e5p h MET 227 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.10 3e5p h MET 227 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.99 3e5p h MET 227 CO -0.16 0.04 0.00 0.66 -0.00 0.00 0.00 176.91 177.45 3e5p n TYR 228 N -3.58 0.04 -0.96 -0.10 4.01 -0.19 -4.14 117.16 112.25 3e5p n TYR 228 Ca -0.02 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 3e5p n TYR 228 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 3e5p n TYR 228 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3e5p n GLY 229 N 1.03 0.41 3.59 2.72 0.00 0.74 -1.67 105.19 112.01 3e5p n GLY 229 Ca 0.19 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.83 3e5p n GLY 229 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3e5p s LEU 230 N 0.00 3.32 -0.37 0.99 1.43 -1.19 -3.75 118.68 119.11 3e5p s LEU 230 Ca 0.00 -0.00 -0.28 0.00 -1.03 0.00 0.00 54.13 52.82 3e5p s LEU 230 Cb 0.00 -1.76 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 3e5p s LEU 230 CO 0.00 0.31 1.80 0.21 0.23 0.00 0.00 176.35 178.90 3e5p s ASN 231 N -0.47 5.81 0.57 2.29 3.04 -1.26 -4.02 114.94 120.89 3e5p s ASN 231 Ca 0.08 1.16 0.26 0.00 0.04 0.00 0.00 52.86 54.39 3e5p s ASN 231 Cb -0.12 -2.53 1.39 0.00 -1.54 0.00 0.00 41.25 38.45 3e5p s ASN 231 CO 0.02 -1.80 1.76 1.55 -3.04 0.00 0.00 177.10 175.59 3e5p h PRO 232 N 13.14 0.00 -0.04 0.43 0.13 -1.95 0.35 132.00 144.06 3e5p h PRO 232 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 3e5p h PRO 232 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3e5p h PRO 232 CO 1.06 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.70 3e5p n SER 233 N -2.65 2.88 0.00 1.44 3.41 -1.26 -4.92 113.62 112.52 3e5p n SER 233 Ca -0.02 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 3e5p n SER 233 Cb 0.35 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 3e5p n SER 233 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3e5p n GLY 234 N 1.34 1.75 0.79 5.00 0.00 0.12 -3.22 105.19 110.97 3e5p n GLY 234 Ca 0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 46.02 45.93 3e5p n GLY 234 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3e5p n ASN 235 N 5.14 0.04 0.02 1.61 4.05 -1.26 -4.67 115.26 120.19 3e5p n ASN 235 Ca 0.00 -1.72 -0.16 0.00 0.45 0.00 0.00 54.58 53.15 3e5p n ASN 235 Cb 0.00 -0.08 -0.14 0.00 1.23 0.00 0.00 39.78 40.79 3e5p n ASN 235 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 3e5p h LYS 236 N 0.20 0.19 -5.02 1.20 1.57 -1.92 -3.48 116.57 109.31 3e5p h LYS 236 Ca -0.14 -0.32 -0.34 0.00 -1.87 0.00 0.00 60.65 57.98 3e5p h LYS 236 Cb 1.39 0.12 -0.19 0.00 0.08 0.00 0.00 32.23 33.63 3e5p h LYS 236 CO -0.03 0.98 -0.74 -0.51 -0.57 0.00 0.00 179.45 178.58 3e5p s LEU 237 N -6.75 2.37 -0.01 2.94 1.43 -1.26 -4.97 118.68 112.42 3e5p s LEU 237 Ca -0.13 -0.76 -0.24 0.00 -1.03 0.00 0.00 54.13 51.97 3e5p s LEU 237 Cb 0.07 -0.34 -0.04 0.00 0.03 0.00 0.00 46.19 45.90 3e5p s LEU 237 CO 0.81 -0.22 0.74 0.00 0.23 0.00 0.00 176.35 177.92 3e5p s ALA 238 N -2.15 3.34 0.49 4.21 0.00 -1.26 -4.87 121.76 121.52 3e5p s ALA 238 Ca 0.03 0.22 -0.22 0.00 0.00 0.00 0.00 51.96 51.99 3e5p s ALA 238 Cb -0.05 -2.99 -0.08 0.00 0.00 0.00 0.00 23.12 20.00 3e5p s ALA 238 CO 0.01 -0.03 1.07 -2.30 0.00 0.00 0.00 175.76 174.50 3e5p n PRO 239 N 3.36 1.35 0.14 0.00 -0.02 -1.26 -4.85 135.00 133.71 3e5p n PRO 239 Ca -0.01 0.49 0.11 0.00 -2.02 0.00 0.00 63.50 62.07 3e5p n PRO 239 Cb 0.51 -2.18 0.52 0.00 -0.02 0.00 0.00 33.50 32.32 3e5p n PRO 239 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3e5p n SER 240 N -0.04 0.56 -3.49 2.55 2.88 -1.26 -4.72 113.62 110.09 3e5p n SER 240 Ca 0.10 0.71 -0.12 0.00 -1.33 0.00 0.00 58.87 58.23 3e5p n SER 240 Cb 0.42 -0.80 -0.03 0.00 -0.75 0.00 0.00 64.21 63.05 3e5p n SER 240 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 3e5p s TYR 241 N -3.43 -0.45 -0.20 0.66 -0.85 -1.26 -5.12 117.35 106.71 3e5p s TYR 241 Ca 0.00 0.26 -0.29 0.00 -0.52 0.00 0.00 57.07 56.53 3e5p s TYR 241 Cb 0.07 0.45 -0.04 0.00 0.38 0.00 0.00 41.96 42.82 3e5p s TYR 241 CO 0.26 -0.78 1.92 0.00 -1.52 0.00 0.00 175.55 175.43 3e5p s ALA 242 N -3.52 3.06 0.01 9.51 0.00 -1.26 -4.98 121.76 124.59 3e5p s ALA 242 Ca 0.00 0.68 -0.17 0.00 0.00 0.00 0.00 51.96 52.48 3e5p s ALA 242 Cb -0.00 -3.96 -0.06 0.00 0.00 0.00 0.00 23.12 19.10 3e5p s ALA 242 CO -0.11 -2.30 0.49 -0.51 0.00 0.00 0.00 175.76 173.33 3e5p s LEU 243 N 6.45 4.47 -0.28 0.00 1.43 -1.26 -4.97 118.68 124.52 3e5p s LEU 243 Ca 0.86 1.08 -0.07 0.00 -1.03 0.00 0.00 54.13 54.97 3e5p s LEU 243 Cb -0.30 -2.74 -0.00 0.00 0.03 0.00 0.00 46.19 43.17 3e5p s LEU 243 CO 0.34 0.25 0.07 -0.75 0.23 0.00 0.00 176.35 176.50 3e5p s LYS 244 N -0.83 3.25 0.36 1.70 2.20 -1.26 -4.95 119.74 120.20 3e5p s LYS 244 Ca 0.26 -0.75 -0.28 0.00 -0.36 0.00 0.00 55.97 54.84 3e5p s LYS 244 Cb -0.18 -3.34 -0.11 0.00 -1.51 0.00 0.00 37.83 32.69 3e5p s LYS 244 CO 0.15 -0.37 1.51 -2.14 -0.36 0.00 0.00 175.35 174.15 3e5p s PRO 245 N 1.53 4.11 0.00 4.03 0.02 -1.25 -3.70 135.00 139.74 3e5p s PRO 245 Ca 0.04 2.58 0.17 0.00 0.02 0.00 0.00 61.00 63.81 3e5p s PRO 245 Cb -0.16 -2.98 0.04 0.00 0.02 0.00 0.00 34.50 31.42 3e5p s PRO 245 CO 0.02 -0.55 0.93 0.00 -0.33 0.00 0.00 177.00 177.07 3e5p n ALA 246 N 0.76 2.98 -2.62 -1.55 0.00 -0.67 -4.89 120.51 114.51 3e5p n ALA 246 Ca 0.02 -0.58 -0.34 0.00 0.00 0.00 0.00 53.44 52.55 3e5p n ALA 246 Cb 0.39 -0.59 -0.10 0.00 0.00 0.00 0.00 19.45 19.15 3e5p n ALA 246 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3e5p s LEU 247 N -1.88 3.32 -0.03 0.00 1.98 -1.26 0.49 118.68 121.30 3e5p s LEU 247 Ca 0.16 0.00 -0.05 0.00 -2.89 0.00 0.00 54.13 51.35 3e5p s LEU 247 Cb 0.14 -1.79 0.01 0.00 0.66 0.00 0.00 46.19 45.21 3e5p s LEU 247 CO 0.36 0.34 0.12 -0.13 -1.89 0.00 0.00 176.35 175.15 3e5p s ARG 248 N -1.03 0.28 -0.06 1.98 0.52 -0.50 -4.77 118.95 115.36 3e5p s ARG 248 Ca 0.14 -0.07 0.03 0.00 -0.52 0.00 0.00 55.73 55.31 3e5p s ARG 248 Cb -0.11 0.12 0.01 0.00 0.52 0.00 0.00 34.95 35.49 3e5p s ARG 248 CO 0.04 -0.05 -0.15 -1.17 0.02 0.00 0.00 175.30 173.98 3e5p s LEU 249 N -0.53 1.79 0.19 2.53 2.96 -0.71 -0.10 118.68 124.81 3e5p s LEU 249 Ca -0.06 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 3e5p s LEU 249 Cb -0.04 -0.94 -0.05 0.00 0.50 0.00 0.00 46.19 45.67 3e5p s LEU 249 CO 0.01 0.08 0.05 -0.89 -1.32 0.00 0.00 176.35 174.28 3e5p s THR 250 N 0.44 0.46 0.00 3.68 2.01 0.20 -1.96 115.64 120.46 3e5p s THR 250 Ca -0.12 -1.97 0.00 0.00 0.31 0.00 0.00 61.69 59.91 3e5p s THR 250 Cb -0.15 -2.27 0.00 0.00 0.01 0.00 0.00 72.50 70.09 3e5p s THR 250 CO 0.04 -0.31 0.00 -0.24 -0.69 0.00 0.00 174.62 173.42 3e5p n SER 251 N -0.27 0.00 -3.62 3.53 2.88 -0.40 -0.71 113.62 115.03 3e5p n SER 251 Ca -0.04 -0.87 -0.11 0.00 -1.33 0.00 0.00 58.87 56.53 3e5p n SER 251 Cb 0.64 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.06 3e5p n SER 251 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 3e5p s GLU 252 N -1.61 1.08 0.11 -1.46 -1.05 -1.19 0.81 118.70 115.40 3e5p s GLU 252 Ca 0.00 -0.69 -0.31 0.00 -0.15 0.00 0.00 54.97 53.81 3e5p s GLU 252 Cb 0.00 0.47 -0.08 0.00 -0.44 0.00 0.00 34.13 34.08 3e5p s GLU 252 CO 0.00 -0.42 1.42 -0.51 0.95 0.00 0.00 175.26 176.70 3e5p s LEU 253 N -2.80 4.37 0.00 1.83 1.43 -0.88 -4.26 118.68 118.37 3e5p s LEU 253 Ca 0.03 2.36 0.00 0.00 -1.03 0.00 0.00 54.13 55.49 3e5p s LEU 253 Cb 0.02 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.65 3e5p s LEU 253 CO -0.12 -0.69 0.88 2.30 0.23 0.00 0.00 176.35 178.95 3e5p n ILE 254 N 4.01 0.76 -3.47 -0.59 -5.35 -0.81 -1.74 119.36 112.16 3e5p n ILE 254 Ca 0.12 -0.85 0.01 0.00 -0.27 0.00 0.00 62.75 61.76 3e5p n ILE 254 Cb 0.42 0.63 -0.05 0.00 -1.74 0.00 0.00 39.64 38.90 3e5p n ILE 254 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 3e5p s HIS 255 N -0.76 -0.38 0.03 4.28 5.04 -1.26 -4.99 115.29 117.26 3e5p s HIS 255 Ca 0.00 0.70 0.07 0.00 -1.54 0.00 0.00 55.06 54.28 3e5p s HIS 255 Cb 0.00 0.23 -0.02 0.00 0.04 0.00 0.00 32.58 32.82 3e5p s HIS 255 CO 0.00 -0.19 -0.20 0.08 -2.34 0.00 0.00 174.74 172.09 3e5p s VAL 256 N 1.74 1.59 0.18 0.89 1.01 -1.26 -1.51 120.40 123.05 3e5p s VAL 256 Ca -0.05 -1.09 -0.23 0.00 0.00 0.00 0.00 61.98 60.61 3e5p s VAL 256 Cb -0.03 -1.37 0.06 0.00 0.00 0.00 0.00 36.38 35.03 3e5p s VAL 256 CO -0.15 0.25 0.64 -1.59 0.00 0.00 0.00 175.10 174.25 3e5p s LYS 257 N -0.99 1.37 -0.14 2.72 -2.85 -0.88 -5.01 119.74 113.96 3e5p s LYS 257 Ca 0.07 -0.57 -0.01 0.00 -1.00 0.00 0.00 55.97 54.46 3e5p s LYS 257 Cb -0.08 0.58 -0.02 0.00 -2.06 0.00 0.00 37.83 36.25 3e5p s LYS 257 CO 0.01 -0.61 -0.10 0.50 0.10 0.00 0.00 175.35 175.25 3e5p s ARG 258 N -3.76 3.46 0.05 1.78 3.52 -1.26 -0.04 118.95 122.70 3e5p s ARG 258 Ca 0.03 -0.64 0.03 0.00 -0.13 0.00 0.00 55.73 55.02 3e5p s ARG 258 Cb -0.02 -2.73 -0.04 0.00 -1.56 0.00 0.00 34.95 30.60 3e5p s ARG 258 CO -0.09 0.19 0.02 -0.51 -0.81 0.00 0.00 175.30 174.11 3e5p s LEU 259 N 0.43 3.58 0.76 -0.88 1.43 0.04 -4.95 118.68 119.10 3e5p s LEU 259 Ca -0.08 -0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 52.85 3e5p s LEU 259 Cb -0.15 -2.20 0.05 0.00 0.03 0.00 0.00 46.19 43.91 3e5p s LEU 259 CO 0.04 0.22 1.08 0.00 0.23 0.00 0.00 176.35 177.92 3e5p s ALA 260 N -1.24 2.33 0.49 4.21 0.00 -1.26 -2.32 121.76 123.96 3e5p s ALA 260 Ca 0.24 0.09 -0.24 0.00 0.00 0.00 0.00 51.96 52.05 3e5p s ALA 260 Cb -0.12 -3.20 -0.07 0.00 0.00 0.00 0.00 23.12 19.73 3e5p s ALA 260 CO 0.16 -1.63 1.40 0.00 0.00 0.00 0.00 175.76 175.69 3e5p s ALA 261 N -3.00 3.08 -0.93 0.00 0.00 -1.26 -3.24 121.76 116.41 3e5p s ALA 261 Ca 0.60 1.42 -0.05 0.00 0.00 0.00 0.00 51.96 53.93 3e5p s ALA 261 Cb -0.16 -3.58 0.01 0.00 0.00 0.00 0.00 23.12 19.39 3e5p s ALA 261 CO 0.55 -1.26 0.81 0.41 0.00 0.00 0.00 175.76 176.27 3e5p n GLY 262 N 0.63 -0.11 3.45 0.00 0.00 0.16 -4.92 105.19 104.41 3e5p n GLY 262 Ca 0.07 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 3e5p n GLY 262 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3e5p s GLU 263 N -5.73 3.37 0.37 1.61 2.56 -1.20 -4.80 118.70 114.88 3e5p s GLU 263 Ca 0.33 -0.60 -0.24 0.00 0.00 0.00 0.00 54.97 54.46 3e5p s GLU 263 Cb -0.15 -2.72 -0.10 0.00 2.00 0.00 0.00 34.13 33.16 3e5p s GLU 263 CO 0.51 0.31 0.94 0.20 -0.56 0.00 0.00 175.26 176.66 3e5p s GLY 264 N 0.15 2.62 -0.03 -1.50 0.00 -1.26 -1.49 107.32 105.80 3e5p s GLY 264 Ca -0.04 0.46 0.03 0.00 0.00 0.00 0.00 44.72 45.17 3e5p s GLY 264 CO 0.04 0.83 -0.12 -0.42 0.00 0.00 0.00 173.10 173.43 3e5p s ILE 265 N -1.87 1.02 0.38 0.90 1.01 -0.24 -4.99 121.20 117.42 3e5p s ILE 265 Ca 0.55 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.72 3e5p s ILE 265 Cb -0.14 -0.90 0.00 0.00 0.01 0.00 0.00 42.46 41.43 3e5p s ILE 265 CO 0.19 0.31 0.00 0.61 0.00 0.00 0.00 174.94 176.05 3e5p n GLY 266 N 3.28 -2.98 3.31 6.18 0.00 -1.26 -3.74 105.19 109.97 3e5p n GLY 266 Ca -0.19 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.22 3e5p n GLY 266 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3e5p n TYR 267 N -3.49 -2.13 -0.39 1.61 4.01 -1.26 -1.18 117.16 114.33 3e5p n TYR 267 Ca -0.05 0.56 0.00 0.00 -0.16 0.00 0.00 57.90 58.25 3e5p n TYR 267 Cb 0.43 -1.78 0.00 0.00 -0.31 0.00 0.00 39.34 37.68 3e5p n TYR 267 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3e5p n GLY 268 N 2.31 0.21 3.80 2.72 0.00 -1.26 -3.13 105.19 109.84 3e5p n GLY 268 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 3e5p n GLY 268 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3e5p n GLU 269 N -2.00 -5.37 0.26 1.61 2.13 -0.32 -4.86 120.64 112.09 3e5p n GLU 269 Ca 0.00 0.62 0.16 0.00 0.66 0.00 0.00 57.16 58.60 3e5p n GLU 269 Cb 0.00 -5.37 0.62 0.00 0.27 0.00 0.00 31.44 26.96 3e5p n GLU 269 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 3e5p h THR 270 N -2.02 0.00 -3.92 6.31 1.35 -1.70 -3.43 112.91 109.49 3e5p h THR 270 Ca -0.59 -0.55 -0.69 0.00 -0.55 0.00 0.00 66.41 64.03 3e5p h THR 270 Cb 1.37 1.53 -0.32 0.00 -1.73 0.00 0.00 68.15 69.01 3e5p h THR 270 CO 0.62 0.00 -0.88 -0.47 -0.25 0.00 0.00 175.52 174.53 3e5p s TYR 271 N -3.60 2.45 -0.08 4.73 5.04 -1.25 -4.92 117.35 119.73 3e5p s TYR 271 Ca 0.02 -0.77 0.02 0.00 -2.44 0.00 0.00 57.07 53.90 3e5p s TYR 271 Cb 0.09 -1.61 0.01 0.00 0.35 0.00 0.00 41.96 40.80 3e5p s TYR 271 CO 0.55 -0.24 -0.13 0.14 -1.34 0.00 0.00 175.55 174.52 3e5p s VAL 272 N -0.10 1.27 0.11 3.14 -7.23 -1.26 -1.08 120.40 115.25 3e5p s VAL 272 Ca -0.06 -0.53 -0.32 0.00 -1.81 0.00 0.00 61.98 59.26 3e5p s VAL 272 Cb -0.14 -1.16 -0.12 0.00 0.56 0.00 0.00 36.38 35.52 3e5p s VAL 272 CO 0.04 0.39 1.78 0.35 -0.31 0.00 0.00 175.10 177.35 3e5p n THR 273 N 3.98 0.29 1.43 5.32 -2.24 -0.56 -4.85 114.28 117.65 3e5p n THR 273 Ca -0.21 -0.05 0.11 0.00 -2.27 0.00 0.00 64.05 61.63 3e5p n THR 273 Cb 0.52 -1.95 0.46 0.00 -2.10 0.00 0.00 70.33 67.25 3e5p n THR 273 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 3e5p n GLU 274 N 5.18 1.58 0.00 -0.78 4.07 -1.26 0.36 120.64 129.78 3e5p n GLU 274 Ca 0.18 -0.86 0.00 0.00 -0.06 0.00 0.00 57.16 56.42 3e5p n GLU 274 Cb 0.34 -1.40 0.00 0.00 -0.06 0.00 0.00 31.44 30.32 3e5p n GLU 274 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3e5p n ALA 275 N 0.07 0.00 -1.66 4.31 0.00 -1.26 -4.84 120.51 117.13 3e5p n ALA 275 Ca 0.17 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 53.15 3e5p n ALA 275 Cb 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.70 3e5p n ALA 275 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3e5p n GLU 276 N -0.55 2.06 -3.64 0.00 1.02 -1.26 -4.41 120.64 113.86 3e5p n GLU 276 Ca 0.00 0.74 -0.10 0.00 -0.02 0.00 0.00 57.16 57.78 3e5p n GLU 276 Cb 0.00 -2.48 -0.04 0.00 -0.02 0.00 0.00 31.44 28.90 3e5p n GLU 276 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 3e5p s GLU 277 N 0.65 1.17 -0.28 3.49 -1.05 -0.98 -4.97 118.70 116.73 3e5p s GLU 277 Ca 0.77 -0.73 -0.17 0.00 -0.15 0.00 0.00 54.97 54.70 3e5p s GLU 277 Cb -0.69 0.49 -0.03 0.00 -0.44 0.00 0.00 34.13 33.46 3e5p s GLU 277 CO 0.40 -0.47 0.46 -1.58 0.95 0.00 0.00 175.26 175.02 3e5p s TRP 278 N -3.82 3.25 0.06 4.83 0.52 -1.26 -0.78 118.94 121.73 3e5p s TRP 278 Ca 0.05 0.48 0.00 0.00 0.02 0.00 0.00 56.10 56.65 3e5p s TRP 278 Cb 0.01 -2.68 -0.04 0.00 -1.15 0.00 0.00 33.47 29.61 3e5p s TRP 278 CO -0.10 -0.29 0.19 0.42 0.02 0.00 0.00 176.95 177.20 3e5p s ILE 279 N 2.22 5.30 0.13 2.03 -1.09 0.94 -0.35 121.20 130.37 3e5p s ILE 279 Ca 0.18 -0.42 0.09 0.00 -2.23 0.00 0.00 60.65 58.27 3e5p s ILE 279 Cb -0.16 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 3e5p s ILE 279 CO 0.10 0.15 -0.20 -0.83 -1.23 0.00 0.00 174.94 172.92 3e5p s GLY 280 N -2.47 1.32 -0.19 6.18 0.00 0.22 -2.07 107.32 110.31 3e5p s GLY 280 Ca 0.34 -1.35 0.01 0.00 0.00 0.00 0.00 44.72 43.71 3e5p s GLY 280 CO 0.27 -1.37 -0.18 -1.59 0.00 0.00 0.00 173.10 170.22 3e5p s THR 281 N -1.48 2.17 -0.20 0.90 2.01 -0.57 -0.85 115.64 117.63 3e5p s THR 281 Ca 0.10 -0.94 -0.04 0.00 0.31 0.00 0.00 61.69 61.12 3e5p s THR 281 Cb -0.08 -1.93 -0.02 0.00 0.01 0.00 0.00 72.50 70.47 3e5p s THR 281 CO 0.05 0.50 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.76 3e5p s VAL 282 N 1.30 3.61 -0.82 3.82 1.01 -0.51 -1.93 120.40 126.87 3e5p s VAL 282 Ca 0.04 -0.43 -0.24 0.00 0.00 0.00 0.00 61.98 61.36 3e5p s VAL 282 Cb -0.13 -2.62 -0.17 0.00 0.00 0.00 0.00 36.38 33.45 3e5p s VAL 282 CO -0.12 0.44 1.90 -0.81 0.00 0.00 0.00 175.10 176.51 3e5p n PRO 283 N 4.36 1.26 -3.59 2.72 -0.04 -1.26 -2.05 135.00 136.39 3e5p n PRO 283 Ca -0.18 -1.92 0.00 0.00 -0.04 0.00 0.00 63.50 61.36 3e5p n PRO 283 Cb 0.52 -3.18 -0.06 0.00 -0.04 0.00 0.00 33.50 30.74 3e5p n PRO 283 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 3e5p s ILE 284 N 7.88 -0.05 0.00 0.52 2.07 -0.06 -4.74 121.20 126.82 3e5p s ILE 284 Ca 0.64 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.88 3e5p s ILE 284 Cb 0.09 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.68 3e5p s ILE 284 CO 0.16 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.80 3e5p n GLY 285 N 3.62 5.55 0.28 1.50 0.00 -1.17 -2.99 105.19 111.98 3e5p n GLY 285 Ca -0.16 -1.53 0.17 0.00 0.00 0.00 0.00 46.02 44.49 3e5p n GLY 285 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3e5p h TYR 286 N 0.05 0.00 0.00 1.61 -0.00 -0.78 -1.91 116.97 115.93 3e5p h TYR 286 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3e5p h TYR 286 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 3e5p h TYR 286 CO 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 178.16 178.18 3e5p n ALA 287 N -2.10 1.73 0.69 0.10 0.00 -0.60 -0.89 120.51 119.44 3e5p n ALA 287 Ca 0.00 -0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.46 3e5p n ALA 287 Cb 0.31 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.51 3e5p n ALA 287 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3e5p n ASP 288 N -1.37 1.41 0.00 0.00 8.00 -0.76 -4.73 116.55 119.11 3e5p n ASP 288 Ca 0.05 -1.21 0.00 0.00 0.71 0.00 0.00 54.79 54.35 3e5p n ASP 288 Cb 0.13 0.57 0.00 0.00 -0.02 0.00 0.00 41.12 41.80 3e5p n ASP 288 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3e5p n GLY 289 N 1.17 1.20 3.58 0.44 0.00 -0.07 -0.85 105.19 110.66 3e5p n GLY 289 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 3e5p n GLY 289 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3e5p s TRP 290 N -2.12 2.48 0.57 1.61 -0.11 -0.98 -4.84 118.94 115.55 3e5p s TRP 290 Ca 0.00 -0.87 -0.19 0.00 1.22 0.00 0.00 56.10 56.26 3e5p s TRP 290 Cb 0.00 -4.49 -0.06 0.00 -1.50 0.00 0.00 33.47 27.42 3e5p s TRP 290 CO 0.00 -1.59 0.90 1.28 -4.62 0.00 0.00 176.95 172.92 3e5p n LEU 291 N 10.56 3.06 -0.30 5.86 4.77 -1.26 -2.05 117.00 137.64 3e5p n LEU 291 Ca 0.47 0.83 0.18 0.00 -0.03 0.00 0.00 56.01 57.46 3e5p n LEU 291 Cb 0.46 -1.35 0.45 0.00 -2.33 0.00 0.00 43.42 40.65 3e5p n LEU 291 CO 0.74 -1.99 1.21 0.03 -1.33 0.00 0.00 177.39 176.05 3e5p h ARG 292 N 0.61 0.50 -0.13 3.23 3.08 -1.92 0.33 114.38 120.10 3e5p h ARG 292 Ca -0.47 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.55 3e5p h ARG 292 Cb 1.37 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.30 3e5p h ARG 292 CO 0.51 0.33 0.00 0.72 -1.07 0.00 0.00 179.97 180.46 3e5p n HIS 293 N -4.61 0.00 0.35 3.04 8.25 -1.26 -1.77 115.22 119.21 3e5p n HIS 293 Ca 0.22 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.77 3e5p n HIS 293 Cb 0.70 -0.01 0.24 0.00 1.12 0.00 0.00 29.99 32.04 3e5p n HIS 293 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3e5p n LEU 294 N -0.33 2.82 -0.13 2.41 4.77 0.11 -4.63 117.00 122.02 3e5p n LEU 294 Ca 0.00 -1.39 -0.03 0.00 -0.03 0.00 0.00 56.01 54.55 3e5p n LEU 294 Cb 0.03 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 40.75 3e5p n LEU 294 CO 0.00 0.70 0.49 0.00 -1.33 0.00 0.00 177.39 177.24 3e5p n GLN 295 N 1.04 -0.13 0.00 3.23 6.02 -0.73 -1.37 117.38 125.44 3e5p n GLN 295 Ca 0.18 1.14 0.03 0.00 -0.01 0.00 0.00 57.00 58.34 3e5p n GLN 295 Cb 0.45 -1.70 0.17 0.00 1.02 0.00 0.00 30.24 30.18 3e5p n GLN 295 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3e5p n GLY 296 N -1.08 -0.52 3.77 1.08 0.00 -1.26 -4.07 105.19 103.12 3e5p n GLY 296 Ca 0.01 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 3e5p n GLY 296 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3e5p s PHE 297 N -2.59 2.64 -0.07 1.61 5.36 -0.47 -4.64 117.98 119.81 3e5p s PHE 297 Ca 0.06 1.55 0.05 0.00 -0.96 0.00 0.00 56.93 57.63 3e5p s PHE 297 Cb 0.05 -3.09 -0.01 0.00 -0.34 0.00 0.00 43.02 39.63 3e5p s PHE 297 CO 0.10 -1.70 -0.24 0.95 -1.46 0.00 0.00 175.22 172.88 3e5p s THR 298 N -2.64 2.01 0.59 0.12 -4.23 -1.26 -0.57 115.64 109.66 3e5p s THR 298 Ca 0.64 -1.02 0.06 0.00 -1.18 0.00 0.00 61.69 60.19 3e5p s THR 298 Cb -0.18 -1.72 0.08 0.00 1.34 0.00 0.00 72.50 72.02 3e5p s THR 298 CO 0.49 0.56 0.81 0.68 -0.54 0.00 0.00 174.62 176.61 3e5p s VAL 299 N 0.05 2.31 -0.16 2.29 -7.23 0.07 -4.70 120.40 113.03 3e5p s VAL 299 Ca -0.09 -0.87 0.02 0.00 -1.81 0.00 0.00 61.98 59.22 3e5p s VAL 299 Cb -0.15 -2.44 0.01 0.00 0.56 0.00 0.00 36.38 34.36 3e5p s VAL 299 CO 0.06 0.00 -0.21 -0.76 -0.31 0.00 0.00 175.10 173.88 3e5p s LEU 300 N -4.75 2.14 -0.10 1.32 1.43 -0.56 -0.60 118.68 117.56 3e5p s LEU 300 Ca 0.62 -0.62 -0.01 0.00 -1.03 0.00 0.00 54.13 53.08 3e5p s LEU 300 Cb -0.07 -1.47 0.03 0.00 0.03 0.00 0.00 46.19 44.72 3e5p s LEU 300 CO 0.39 0.04 -0.01 0.54 0.23 0.00 0.00 176.35 177.55 3e5p s VAL 301 N 1.05 0.52 -1.23 -1.59 0.11 -0.99 0.11 120.40 118.37 3e5p s VAL 301 Ca -0.01 -0.05 -0.03 0.00 -2.93 0.00 0.00 61.98 58.95 3e5p s VAL 301 Cb -0.14 -0.70 0.00 0.00 -1.53 0.00 0.00 36.38 34.01 3e5p s VAL 301 CO -0.07 0.21 0.44 0.59 -3.33 0.00 0.00 175.10 172.94 3e5p n ASN 302 N 5.10 -5.13 -1.65 3.54 3.02 -1.26 -2.70 115.26 116.17 3e5p n ASN 302 Ca -0.08 -0.21 -0.13 0.00 -0.03 0.00 0.00 54.58 54.13 3e5p n ASN 302 Cb 0.50 -4.00 0.01 0.00 -0.61 0.00 0.00 39.78 35.67 3e5p n ASN 302 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3e5p n GLY 303 N -1.34 -0.12 2.93 7.41 0.00 -1.26 -4.91 105.19 107.91 3e5p n GLY 303 Ca -0.10 -0.30 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 3e5p n GLY 303 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e5p s LYS 304 N -4.88 0.38 0.35 1.61 1.02 -1.10 -4.69 119.74 112.43 3e5p s LYS 304 Ca 0.07 -0.14 -0.27 0.00 0.02 0.00 0.00 55.97 55.65 3e5p s LYS 304 Cb -0.03 -0.39 -0.09 0.00 -0.52 0.00 0.00 37.83 36.80 3e5p s LYS 304 CO 0.09 0.07 1.19 1.03 -0.92 0.00 0.00 175.35 176.81 3e5p s ARG 305 N 0.03 4.29 -0.10 1.68 1.81 -1.26 -2.36 118.95 123.04 3e5p s ARG 305 Ca 0.00 1.93 -0.03 0.00 -1.72 0.00 0.00 55.73 55.91 3e5p s ARG 305 Cb -0.03 -2.92 0.04 0.00 -0.45 0.00 0.00 34.95 31.59 3e5p s ARG 305 CO -0.00 -0.14 0.05 0.00 -0.68 0.00 0.00 175.30 174.52 3e5p s GLU 307 N 2.07 4.30 -0.34 0.00 2.12 -1.25 -0.75 118.70 124.85 3e5p s GLU 307 Ca 0.03 2.05 -0.29 0.00 0.36 0.00 0.00 54.97 57.13 3e5p s GLU 307 Cb -0.14 -3.39 -0.01 0.00 0.26 0.00 0.00 34.13 30.85 3e5p s GLU 307 CO -0.06 -0.50 1.65 0.42 -0.54 0.00 0.00 175.26 176.23 3e5p s ILE 308 N 1.66 3.65 0.14 -3.70 1.01 0.27 -1.18 121.20 123.04 3e5p s ILE 308 Ca 0.65 0.67 0.05 0.00 0.00 0.00 0.00 60.65 62.02 3e5p s ILE 308 Cb -0.35 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 3e5p s ILE 308 CO 0.29 -0.50 0.09 0.68 0.00 0.00 0.00 174.94 175.50 3e5p s VAL 309 N 6.15 4.32 0.16 2.92 -7.23 -0.10 -4.14 120.40 122.46 3e5p s VAL 309 Ca 0.73 -1.06 0.00 0.00 -1.81 0.00 0.00 61.98 59.84 3e5p s VAL 309 Cb -0.20 -3.16 0.00 0.00 0.56 0.00 0.00 36.38 33.58 3e5p s VAL 309 CO 0.33 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.69 3e5p n GLY 310 N -0.04 -1.92 3.74 2.32 0.00 -1.26 -4.11 105.19 103.92 3e5p n GLY 310 Ca -0.09 -1.37 -0.34 0.00 0.00 0.00 0.00 46.02 44.22 3e5p n GLY 310 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3e5p s ARG 311 N -2.05 2.42 -0.16 1.61 6.06 -1.26 -4.86 118.95 120.70 3e5p s ARG 311 Ca 0.00 1.63 -0.19 0.00 -2.50 0.00 0.00 55.73 54.67 3e5p s ARG 311 Cb 0.00 -1.88 -0.04 0.00 0.06 0.00 0.00 34.95 33.09 3e5p s ARG 311 CO 0.00 -1.59 0.52 0.08 -2.50 0.00 0.00 175.30 171.81 3e5p s VAL 312 N -2.10 5.13 0.78 7.11 1.01 -1.26 -4.53 120.40 126.54 3e5p s VAL 312 Ca 0.72 0.98 -0.07 0.00 0.00 0.00 0.00 61.98 63.61 3e5p s VAL 312 Cb -0.26 -3.85 0.12 0.00 0.00 0.00 0.00 36.38 32.40 3e5p s VAL 312 CO 0.43 0.23 1.08 0.00 0.00 0.00 0.00 175.10 176.84 3e5p h MET 314 N -0.83 1.21 -0.01 0.00 4.05 -1.95 -2.13 114.93 115.27 3e5p h MET 314 Ca -0.41 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 58.93 3e5p h MET 314 Cb 1.27 -0.27 0.00 0.00 -0.80 0.00 0.00 31.60 31.80 3e5p h MET 314 CO 0.46 0.80 -0.16 -0.25 0.23 0.00 0.00 176.91 178.00 3e5p n ASP 315 N -4.45 1.18 -3.41 1.39 8.00 -1.26 -1.55 116.55 116.45 3e5p n ASP 315 Ca 0.11 -1.09 -0.05 0.00 0.71 0.00 0.00 54.79 54.47 3e5p n ASP 315 Cb 0.03 0.41 0.01 0.00 -0.02 0.00 0.00 41.12 41.55 3e5p n ASP 315 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3e5p s GLN 316 N -1.16 1.57 0.18 -1.24 -2.07 -1.22 -0.88 119.66 114.83 3e5p s GLN 316 Ca 0.07 -0.96 -0.10 0.00 -1.82 0.00 0.00 55.36 52.56 3e5p s GLN 316 Cb 0.07 0.47 -0.01 0.00 -1.09 0.00 0.00 33.01 32.45 3e5p s GLN 316 CO 0.20 -0.73 0.32 0.00 -1.32 0.00 0.00 175.29 173.76 3e5p s MET 318 N -3.98 2.65 0.06 0.00 -1.94 -1.26 -1.43 119.30 113.40 3e5p s MET 318 Ca 0.19 -0.63 0.06 0.00 -1.71 0.00 0.00 55.69 53.59 3e5p s MET 318 Cb 0.03 -2.54 -0.03 0.00 2.01 0.00 0.00 34.83 34.30 3e5p s MET 318 CO 0.02 0.64 -0.16 0.96 -0.01 0.00 0.00 175.02 176.46 3e5p s ILE 319 N -0.89 1.28 -0.10 2.53 -4.36 -0.03 -0.93 121.20 118.70 3e5p s ILE 319 Ca 0.14 -1.18 -0.21 0.00 -0.26 0.00 0.00 60.65 59.14 3e5p s ILE 319 Cb -0.11 -1.17 -0.04 0.00 1.25 0.00 0.00 42.46 42.40 3e5p s ILE 319 CO 0.04 -0.03 0.62 -0.60 0.24 0.00 0.00 174.94 175.21 3e5p s ARG 320 N -1.39 4.37 0.14 0.37 3.52 -0.33 0.70 118.95 126.34 3e5p s ARG 320 Ca 0.02 0.71 0.03 0.00 -0.13 0.00 0.00 55.73 56.36 3e5p s ARG 320 Cb -0.09 -3.47 -0.04 0.00 -1.56 0.00 0.00 34.95 29.80 3e5p s ARG 320 CO 0.02 0.04 0.23 -0.51 -0.81 0.00 0.00 175.30 174.27 3e5p s LEU 321 N 0.94 4.18 -0.02 -0.88 1.43 0.52 -3.92 118.68 120.94 3e5p s LEU 321 Ca 0.32 0.09 -0.00 0.00 -1.03 0.00 0.00 54.13 53.52 3e5p s LEU 321 Cb -0.17 -2.77 -0.00 0.00 0.03 0.00 0.00 46.19 43.28 3e5p s LEU 321 CO 0.14 0.07 -0.01 0.00 0.23 0.00 0.00 176.35 176.78 3e5p h ALA 322 N 2.31 0.00 -1.86 4.21 0.00 -1.89 -3.39 119.26 118.65 3e5p h ALA 322 Ca -0.48 -0.07 -0.44 0.00 0.00 0.00 0.00 54.91 53.91 3e5p h ALA 322 Cb 1.19 0.02 0.03 0.00 0.00 0.00 0.00 17.79 19.03 3e5p h ALA 322 CO 0.68 0.02 -0.16 -1.83 0.00 0.00 0.00 179.25 177.96 3e5p s GLU 323 N -1.11 2.90 0.57 0.00 1.03 -1.26 -4.88 118.70 115.94 3e5p s GLU 323 Ca -0.01 -0.79 -0.11 0.00 0.03 0.00 0.00 54.97 54.09 3e5p s GLU 323 Cb 0.00 -2.63 -0.05 0.00 -0.80 0.00 0.00 34.13 30.66 3e5p s GLU 323 CO 0.01 -0.32 0.97 -2.00 -1.33 0.00 0.00 175.26 172.59 3e5p s GLU 324 N -4.50 3.67 0.00 -4.83 2.12 -1.26 -4.89 118.70 109.01 3e5p s GLU 324 Ca 0.51 0.70 0.00 0.00 0.36 0.00 0.00 54.97 56.54 3e5p s GLU 324 Cb -0.10 -2.15 0.00 0.00 0.26 0.00 0.00 34.13 32.14 3e5p s GLU 324 CO 0.36 -0.43 0.00 1.55 -0.54 0.00 0.00 175.26 176.20 3e5p n VAL 325 N -2.37 0.00 -2.78 3.70 3.14 -1.26 -5.12 118.33 113.64 3e5p n VAL 325 Ca 0.05 0.00 -0.20 0.00 -2.96 0.00 0.00 64.34 61.23 3e5p n VAL 325 Cb 0.54 0.00 0.09 0.00 -1.06 0.00 0.00 33.84 33.41 3e5p n VAL 325 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 3e5p n PRO 326 N -0.34 0.25 -2.95 1.45 -0.04 -1.26 -4.87 135.00 127.24 3e5p n PRO 326 Ca 0.00 -2.67 -0.39 0.00 -0.04 0.00 0.00 63.50 60.39 3e5p n PRO 326 Cb 0.00 -0.44 -0.06 0.00 -0.04 0.00 0.00 33.50 32.96 3e5p n PRO 326 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3e5p s VAL 327 N -2.61 4.33 0.00 0.52 1.01 -1.26 -4.39 120.40 118.00 3e5p s VAL 327 Ca 0.59 1.74 0.00 0.00 0.00 0.00 0.00 61.98 64.31 3e5p s VAL 327 Cb -0.04 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.19 3e5p s VAL 327 CO 0.38 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.59 3e5p n GLY 328 N 1.50 1.43 3.58 4.51 0.00 -0.71 -5.00 105.19 110.50 3e5p n GLY 328 Ca -0.05 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 3e5p n GLY 328 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3e5p n PRO 329 N 0.00 0.92 -2.73 1.61 -0.02 -1.26 -4.62 135.00 128.89 3e5p n PRO 329 Ca 0.00 0.35 -0.38 0.00 -2.02 0.00 0.00 63.50 61.45 3e5p n PRO 329 Cb 0.00 -2.02 -0.06 0.00 -0.02 0.00 0.00 33.50 31.40 3e5p n PRO 329 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3e5p s VAL 330 N -1.50 4.08 -0.23 -1.45 1.01 -1.26 -2.07 120.40 118.97 3e5p s VAL 330 Ca 0.71 1.87 -0.02 0.00 0.00 0.00 0.00 61.98 64.53 3e5p s VAL 330 Cb -0.46 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 31.83 3e5p s VAL 330 CO 0.51 0.28 -0.06 -0.69 0.00 0.00 0.00 175.10 175.14 3e5p s VAL 331 N -1.43 3.02 -0.46 2.92 1.01 0.24 -4.34 120.40 121.35 3e5p s VAL 331 Ca 0.47 -0.81 -0.19 0.00 0.00 0.00 0.00 61.98 61.45 3e5p s VAL 331 Cb -0.22 -2.45 0.04 0.00 0.00 0.00 0.00 36.38 33.75 3e5p s VAL 331 CO 0.28 0.31 0.57 -0.89 0.00 0.00 0.00 175.10 175.37 3e5p s THR 332 N 1.39 4.93 -0.02 3.92 2.01 0.12 -1.28 115.64 126.71 3e5p s THR 332 Ca 0.03 -0.29 0.06 0.00 0.31 0.00 0.00 61.69 61.79 3e5p s THR 332 Cb -0.15 -4.19 -0.24 0.00 0.01 0.00 0.00 72.50 67.92 3e5p s THR 332 CO -0.05 -0.63 0.76 -0.07 -0.69 0.00 0.00 174.62 173.94 3e5p h LEU 333 N 9.49 0.14 -7.35 4.42 4.07 -1.69 -1.49 115.31 122.90 3e5p h LEU 333 Ca -0.27 -0.25 -0.41 0.00 0.08 0.00 0.00 57.88 57.03 3e5p h LEU 333 Cb 1.10 -0.05 -0.39 0.00 1.08 0.00 0.00 40.66 42.40 3e5p h LEU 333 CO 0.89 1.22 -0.75 -0.69 -1.08 0.00 0.00 178.44 178.03 3e5p s VAL 334 N -2.61 0.13 -3.48 1.22 1.01 -0.94 -4.80 120.40 110.92 3e5p s VAL 334 Ca -0.07 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.10 3e5p s VAL 334 Cb 0.08 -0.40 0.00 0.00 0.00 0.00 0.00 36.38 36.06 3e5p s VAL 334 CO 0.82 0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.68 3e5p n GLY 335 N 5.22 0.77 3.94 4.51 0.00 -0.24 -1.74 105.19 117.64 3e5p n GLY 335 Ca -0.05 -2.03 -0.25 0.00 0.00 0.00 0.00 46.02 43.68 3e5p n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e5p s LYS 336 N -1.37 3.50 -0.30 1.61 1.02 -1.26 -0.79 119.74 122.15 3e5p s LYS 336 Ca 0.00 -0.38 -0.11 0.00 0.02 0.00 0.00 55.97 55.50 3e5p s LYS 336 Cb 0.00 -2.77 0.18 0.00 -0.52 0.00 0.00 37.83 34.71 3e5p s LYS 336 CO 0.00 0.31 0.92 0.34 -0.92 0.00 0.00 175.35 176.00 3e5p s ASP 337 N -3.59 -0.71 0.82 2.83 -1.08 -0.89 -5.00 116.67 109.04 3e5p s ASP 337 Ca 0.39 0.58 0.00 0.00 -0.52 0.00 0.00 52.55 53.00 3e5p s ASP 337 Cb -0.10 1.65 0.00 0.00 -1.46 0.00 0.00 42.92 43.01 3e5p s ASP 337 CO 0.31 -0.13 0.00 0.61 0.52 0.00 0.00 175.17 176.48 3e5p n GLY 338 N 5.34 1.64 0.35 2.66 0.00 -1.26 -2.57 105.19 111.34 3e5p n GLY 338 Ca -0.06 -0.58 0.12 0.00 0.00 0.00 0.00 46.02 45.49 3e5p n GLY 338 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3e5p n ASN 339 N 3.92 1.50 -4.93 1.61 3.02 -1.26 -4.96 115.26 114.17 3e5p n ASN 339 Ca 0.00 -1.19 -0.25 0.00 -0.03 0.00 0.00 54.58 53.11 3e5p n ASN 339 Cb 0.00 0.35 -0.00 0.00 -0.61 0.00 0.00 39.78 39.52 3e5p n ASN 339 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3e5p s GLU 340 N -2.53 3.42 -0.17 3.52 0.41 -1.06 -5.12 118.70 117.18 3e5p s GLU 340 Ca 0.20 -0.09 -0.14 0.00 -0.41 0.00 0.00 54.97 54.53 3e5p s GLU 340 Cb 0.18 -2.49 0.04 0.00 -1.78 0.00 0.00 34.13 30.08 3e5p s GLU 340 CO 0.57 -0.12 0.43 -2.00 -0.49 0.00 0.00 175.26 173.65 3e5p s GLU 341 N -4.58 0.50 -0.13 1.61 2.12 -1.26 -2.10 118.70 114.85 3e5p s GLU 341 Ca 0.45 0.63 0.01 0.00 0.36 0.00 0.00 54.97 56.42 3e5p s GLU 341 Cb -0.10 0.22 -0.01 0.00 0.26 0.00 0.00 34.13 34.50 3e5p s GLU 341 CO 0.41 -0.07 -0.15 -0.80 -0.54 0.00 0.00 175.26 174.10 3e5p s ASN 342 N 0.37 3.79 0.24 -1.70 -0.87 0.03 -4.96 114.94 111.84 3e5p s ASN 342 Ca -0.01 -0.40 0.09 0.00 -1.57 0.00 0.00 52.86 50.97 3e5p s ASN 342 Cb -0.04 -1.57 -0.04 0.00 -0.02 0.00 0.00 41.25 39.58 3e5p s ASN 342 CO -0.01 0.14 0.01 -0.89 -2.57 0.00 0.00 177.10 173.78 3e5p s THR 343 N 0.48 3.57 0.29 1.60 2.01 -1.26 -1.08 115.64 121.24 3e5p s THR 343 Ca -0.11 -1.77 -0.02 0.00 0.31 0.00 0.00 61.69 60.11 3e5p s THR 343 Cb -0.16 -2.88 0.20 0.00 0.01 0.00 0.00 72.50 69.66 3e5p s THR 343 CO 0.05 -0.31 1.88 -0.07 -0.69 0.00 0.00 174.62 175.48 3e5p h LEU 344 N 2.05 0.84 -0.27 4.42 3.38 -1.95 -0.67 115.31 123.10 3e5p h LEU 344 Ca -0.45 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 57.48 3e5p h LEU 344 Cb 1.24 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 41.69 3e5p h LEU 344 CO 0.60 0.73 -0.39 1.56 0.09 0.00 0.00 178.44 181.02 3e5p h GLN 345 N 0.92 -0.36 -0.21 1.13 1.08 -1.95 1.66 115.11 117.37 3e5p h GLN 345 Ca 0.22 0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.50 3e5p h GLN 345 Cb 0.13 0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.59 3e5p h GLN 345 CO -0.03 -0.24 -0.13 0.52 -0.95 0.00 0.00 178.83 178.00 3e5p h MET 346 N -0.38 -0.11 -0.80 1.46 2.86 -1.74 0.79 114.93 117.01 3e5p h MET 346 Ca 0.12 0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.86 3e5p h MET 346 Cb 0.58 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.22 3e5p h MET 346 CO -0.48 -0.08 0.52 0.28 1.06 0.00 0.00 176.91 178.22 3e5p h VAL 347 N -0.12 0.96 -0.47 -2.22 2.07 0.44 -0.11 116.25 116.80 3e5p h VAL 347 Ca 0.12 -0.26 -0.13 0.00 0.82 0.00 0.00 66.70 67.25 3e5p h VAL 347 Cb 0.30 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 3e5p h VAL 347 CO -0.29 0.14 -0.23 0.00 0.02 0.00 0.00 177.57 177.21 3e5p h ALA 348 N 1.59 0.70 -0.74 1.67 0.00 0.57 -2.33 119.26 120.72 3e5p h ALA 348 Ca 0.37 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3e5p h ALA 348 Cb 0.42 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 3e5p h ALA 348 CO -0.14 0.67 0.47 0.93 0.00 0.00 0.00 179.25 181.18 3e5p h GLU 349 N 0.84 0.99 0.42 0.00 3.07 0.22 0.56 114.58 120.68 3e5p h GLU 349 Ca 0.11 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 58.87 3e5p h GLU 349 Cb 0.80 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 3e5p h GLU 349 CO 0.07 0.67 -0.20 -0.22 -1.40 0.00 0.00 179.01 177.93 3e5p h LYS 350 N 1.00 -0.54 0.00 2.33 3.11 -1.14 -2.79 116.57 118.54 3e5p h LYS 350 Ca 0.27 0.04 0.00 0.00 -2.81 0.00 0.00 60.65 58.15 3e5p h LYS 350 Cb -0.08 0.12 0.00 0.00 -1.00 0.00 0.00 32.23 31.27 3e5p h LYS 350 CO -0.05 -0.27 0.00 -0.07 -2.81 0.00 0.00 179.45 176.25 3e5p h LEU 351 N -0.76 0.00 -0.65 5.20 -0.00 -1.24 -3.47 115.31 114.39 3e5p h LEU 351 Ca -0.06 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 57.59 3e5p h LEU 351 Cb 0.53 0.00 0.07 0.00 -0.00 0.00 0.00 40.66 41.26 3e5p h LEU 351 CO 0.09 0.00 -0.39 -0.62 -0.00 0.00 0.00 178.44 177.52 3e5p n GLU 352 N -2.51 -4.34 0.00 1.13 1.02 0.12 -5.02 120.64 111.04 3e5p n GLU 352 Ca -0.00 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 3e5p n GLU 352 Cb 0.15 -4.52 0.00 0.00 -0.02 0.00 0.00 31.44 27.05 3e5p n GLU 352 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3e5p n THR 353 N -3.98 0.00 -4.21 2.62 -2.24 -0.76 -5.04 114.28 100.66 3e5p n THR 353 Ca -0.01 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.51 3e5p n THR 353 Cb 0.54 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.70 3e5p n THR 353 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 3e5p s ILE 354 N -1.09 3.72 0.49 2.28 -4.36 -1.26 -4.36 121.20 116.62 3e5p s ILE 354 Ca 0.00 -1.47 0.16 0.00 -0.26 0.00 0.00 60.65 59.09 3e5p s ILE 354 Cb 0.00 -2.89 0.31 0.00 1.25 0.00 0.00 42.46 41.14 3e5p s ILE 354 CO 0.00 -0.14 2.06 1.12 0.24 0.00 0.00 174.94 178.22 3e5p h HIS 355 N 2.59 0.17 -0.73 1.37 -0.00 -1.90 -1.90 115.15 114.76 3e5p h HIS 355 Ca -0.47 0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.03 3e5p h HIS 355 Cb 1.21 -0.06 -0.13 0.00 -0.00 0.00 0.00 27.41 28.43 3e5p h HIS 355 CO 0.63 0.09 -0.37 1.88 -0.00 0.00 0.00 177.93 180.16 3e5p h TYR 356 N 0.17 -1.03 -0.74 6.12 -1.99 -1.97 0.51 116.97 118.05 3e5p h TYR 356 Ca 0.14 0.08 -0.03 0.00 2.00 0.00 0.00 58.73 60.93 3e5p h TYR 356 Cb 0.36 0.56 -0.03 0.00 2.00 0.00 0.00 36.73 39.61 3e5p h TYR 356 CO -0.00 -0.39 0.36 1.49 -0.00 0.00 0.00 178.16 179.61 3e5p h GLU 357 N -0.11 1.06 -0.25 4.88 4.81 -1.76 -2.08 114.58 121.12 3e5p h GLU 357 Ca 0.26 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 3e5p h GLU 357 Cb 0.57 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 3e5p h GLU 357 CO -0.78 0.83 0.15 0.28 -0.73 0.00 0.00 179.01 178.75 3e5p h VAL 358 N 1.03 1.10 -0.24 0.32 2.07 -1.06 -1.67 116.25 117.81 3e5p h VAL 358 Ca 0.25 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.56 3e5p h VAL 358 Cb 0.12 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 3e5p h VAL 358 CO -0.03 0.10 0.02 0.00 0.02 0.00 0.00 177.57 177.68 3e5p h ALA 359 N 1.04 0.22 0.00 1.67 0.00 -0.71 -2.30 119.26 119.18 3e5p h ALA 359 Ca 0.09 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3e5p h ALA 359 Cb 0.03 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3e5p h ALA 359 CO -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 179.25 178.83 3e5p h THR 361 N 0.00 0.00 -1.90 0.00 2.02 -0.72 -3.46 112.91 108.86 3e5p h THR 361 Ca 0.00 -0.67 -0.56 0.00 0.77 0.00 0.00 66.41 65.95 3e5p h THR 361 Cb 0.41 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 3e5p h THR 361 CO 0.00 0.00 1.53 -0.36 0.37 0.00 0.00 175.52 177.06 3e5p s PHE 362 N -3.24 1.13 0.56 3.16 2.99 -1.16 -4.23 117.98 117.18 3e5p s PHE 362 Ca 0.03 0.80 -0.18 0.00 0.00 0.00 0.00 56.93 57.59 3e5p s PHE 362 Cb 0.12 -3.84 -0.11 0.00 0.00 0.00 0.00 43.02 39.19 3e5p s PHE 362 CO 0.76 -3.70 0.20 0.45 -0.00 0.00 0.00 175.22 172.93 3e5p n SER 363 N 12.80 -2.35 0.30 1.36 2.88 -0.03 -4.85 113.62 123.72 3e5p n SER 363 Ca 0.32 0.68 0.17 0.00 -1.33 0.00 0.00 58.87 58.71 3e5p n SER 363 Cb 0.47 -1.02 0.91 0.00 -0.75 0.00 0.00 64.21 63.82 3e5p n SER 363 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 3e5p h GLN 364 N 0.06 0.00 0.00 -1.46 4.15 -1.90 -2.21 115.11 113.75 3e5p h GLN 364 Ca -0.43 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.99 3e5p h GLN 364 Cb 1.42 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.11 3e5p h GLN 364 CO 0.44 0.04 0.00 -2.13 -1.93 0.00 0.00 178.83 175.25 3e5p n ARG 365 N -3.42 0.15 -3.39 1.69 0.63 -1.26 -4.47 116.66 106.60 3e5p n ARG 365 Ca -0.02 0.51 -0.42 0.00 -0.92 0.00 0.00 57.85 57.00 3e5p n ARG 365 Cb 0.17 -1.87 -0.09 0.00 0.45 0.00 0.00 32.46 31.12 3e5p n ARG 365 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 3e5p s ILE 366 N -3.38 5.16 0.16 5.15 1.01 -0.83 -1.24 121.20 127.23 3e5p s ILE 366 Ca 0.01 -0.16 -0.32 0.00 0.00 0.00 0.00 60.65 60.19 3e5p s ILE 366 Cb 0.08 -3.89 -0.11 0.00 0.01 0.00 0.00 42.46 38.54 3e5p s ILE 366 CO 0.29 -0.21 1.79 -2.65 0.00 0.00 0.00 174.94 174.15 3e5p n PRO 367 N 5.42 2.80 -3.37 2.79 -0.02 -1.26 -4.78 135.00 136.59 3e5p n PRO 367 Ca -0.09 1.02 -0.38 0.00 -2.02 0.00 0.00 63.50 62.03 3e5p n PRO 367 Cb 0.49 -2.89 -0.06 0.00 -0.02 0.00 0.00 33.50 31.01 3e5p n PRO 367 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3e5p s ARG 368 N 2.03 4.28 -0.04 -0.52 3.00 -1.26 -1.75 118.95 124.69 3e5p s ARG 368 Ca 0.79 0.40 0.06 0.00 0.00 0.00 0.00 55.73 56.98 3e5p s ARG 368 Cb -0.49 -3.40 -0.02 0.00 0.00 0.00 0.00 34.95 31.04 3e5p s ARG 368 CO 0.35 0.24 -0.22 -1.21 0.00 0.00 0.00 175.30 174.46 3e5p s GLU 369 N 0.36 2.31 0.40 3.54 2.02 0.75 -4.97 118.70 123.10 3e5p s GLU 369 Ca 0.24 -0.85 0.08 0.00 0.02 0.00 0.00 54.97 54.46 3e5p s GLU 369 Cb -0.15 -2.18 -0.07 0.00 0.10 0.00 0.00 34.13 31.83 3e5p s GLU 369 CO 0.10 0.56 0.02 0.71 0.02 0.00 0.00 175.26 176.67 3e5p s TYR 370 N -0.59 2.52 0.00 1.61 2.02 -1.26 -0.90 117.35 120.75 3e5p s TYR 370 Ca 0.09 -0.62 0.00 0.00 -0.37 0.00 0.00 57.07 56.17 3e5p s TYR 370 Cb -0.11 -1.74 0.00 0.00 -0.40 0.00 0.00 41.96 39.72 3e5p s TYR 370 CO 0.00 0.43 0.00 0.09 -1.57 0.00 0.00 175.55 174.50