#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xoq h GLU 87 N 0.00 0.45 -0.71 -0.78 4.81 -2.05 -2.65 114.58 113.65 1xoq h GLU 87 Ca 0.00 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.02 1xoq h GLU 87 Cb 0.00 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1xoq h GLU 87 CO 0.00 0.64 0.23 0.37 -0.73 0.00 0.00 179.01 179.52 1xoq h GLN 88 N 0.41 1.10 -0.16 1.92 4.15 -1.99 -1.30 115.11 119.23 1xoq h GLN 88 Ca 0.07 -0.23 -0.13 0.00 0.77 0.00 0.00 58.65 59.13 1xoq h GLN 88 Cb 0.59 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 1xoq h GLN 88 CO 0.04 0.94 -0.45 0.93 -1.93 0.00 0.00 178.83 178.36 1xoq h GLU 89 N 1.04 0.39 -0.19 1.69 5.08 -1.85 -1.93 114.58 118.82 1xoq h GLU 89 Ca 0.23 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1xoq h GLU 89 Cb 0.29 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 1xoq h GLU 89 CO -0.01 0.77 -0.09 -0.44 -1.00 0.00 0.00 179.01 178.24 1xoq h ASP 90 N 0.32 0.40 -0.19 1.42 5.19 -1.19 -1.64 116.42 120.73 1xoq h ASP 90 Ca 0.02 -0.41 -0.09 0.00 -0.62 0.00 0.00 57.03 55.93 1xoq h ASP 90 Cb 0.92 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.30 1xoq h ASP 90 CO 0.08 0.72 -0.17 0.58 -3.12 0.00 0.00 179.24 177.34 1xoq h VAL 91 N 0.08 1.25 -0.32 -1.35 2.07 -1.25 -1.84 116.25 114.90 1xoq h VAL 91 Ca 0.04 -1.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 1xoq h VAL 91 Cb 0.57 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1xoq h VAL 91 CO 0.03 0.38 0.09 0.25 0.02 0.00 0.00 177.57 178.34 1xoq h LEU 92 N 0.54 0.47 -1.14 2.57 5.85 -1.27 -1.68 115.31 120.65 1xoq h LEU 92 Ca 0.09 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 1xoq h LEU 92 Cb 0.59 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1xoq h LEU 92 CO 0.04 0.56 0.28 0.00 -0.34 0.00 0.00 178.44 178.98 1xoq h ALA 93 N 0.93 1.33 -0.60 1.25 0.00 -1.08 -1.62 119.26 119.47 1xoq h ALA 93 Ca 0.10 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1xoq h ALA 93 Cb 0.27 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1xoq h ALA 93 CO -0.00 0.51 0.02 -0.22 0.00 0.00 0.00 179.25 179.56 1xoq h LYS 94 N 0.88 1.04 -0.41 0.00 1.63 -1.07 -2.82 116.57 115.82 1xoq h LYS 94 Ca 0.21 -0.32 -0.09 0.00 -0.85 0.00 0.00 60.65 59.60 1xoq h LYS 94 Cb 0.12 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.63 1xoq h LYS 94 CO -0.03 1.02 -0.13 0.93 -3.45 0.00 0.00 179.45 177.80 1xoq h GLU 95 N 0.94 0.74 0.00 1.90 4.39 -0.87 -2.78 114.58 118.90 1xoq h GLU 95 Ca 0.17 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1xoq h GLU 95 Cb 0.54 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1xoq h GLU 95 CO 0.03 0.84 0.00 1.28 -1.16 0.00 0.00 179.01 179.99 1xoq n LEU 96 N -4.16 0.61 0.17 1.33 4.77 -0.65 -2.17 117.00 116.89 1xoq n LEU 96 Ca 0.01 0.65 0.13 0.00 -0.03 0.00 0.00 56.01 56.77 1xoq n LEU 96 Cb 0.37 -0.58 0.58 0.00 -2.33 0.00 0.00 43.42 41.46 1xoq n LEU 96 CO 0.43 -0.55 0.88 -0.33 -1.33 0.00 0.00 177.39 176.50 1xoq h GLU 97 N 0.00 0.00 -0.66 3.23 5.08 -1.25 -2.40 114.58 118.57 1xoq h GLU 97 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xoq h GLU 97 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1xoq h GLU 97 CO 0.00 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.76 1xoq n ASP 98 N -2.40 4.02 0.31 1.42 8.00 -0.92 -4.55 116.55 122.43 1xoq n ASP 98 Ca 0.01 -2.51 0.18 0.00 0.71 0.00 0.00 54.79 53.18 1xoq n ASP 98 Cb 0.18 -0.57 1.02 0.00 -0.02 0.00 0.00 41.12 41.74 1xoq n ASP 98 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1xoq h VAL 99 N 2.89 0.28 -0.24 2.53 3.04 -1.64 -0.49 116.25 122.63 1xoq h VAL 99 Ca 0.00 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.61 1xoq h VAL 99 Cb 1.36 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 31.70 1xoq h VAL 99 CO 0.27 0.01 0.00 0.59 -1.01 0.00 0.00 177.57 177.43 1xoq n ASN 100 N -3.46 2.22 -4.64 3.17 3.02 -1.26 -4.78 115.26 109.52 1xoq n ASN 100 Ca -0.03 -1.81 -0.35 0.00 -0.03 0.00 0.00 54.58 52.37 1xoq n ASN 100 Cb 0.10 -0.15 -0.10 0.00 -0.61 0.00 0.00 39.78 39.02 1xoq n ASN 100 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1xoq s LYS 101 N -1.70 2.93 0.04 3.52 1.02 -0.19 -4.87 119.74 120.49 1xoq s LYS 101 Ca 0.34 -0.46 -0.30 0.00 0.02 0.00 0.00 55.97 55.57 1xoq s LYS 101 Cb 0.19 -2.73 -0.06 0.00 -0.52 0.00 0.00 37.83 34.71 1xoq s LYS 101 CO 0.27 0.67 1.34 -0.46 -0.92 0.00 0.00 175.35 176.26 1xoq s TRP 102 N -0.81 3.09 0.00 3.18 -0.11 -1.26 -2.98 118.94 120.05 1xoq s TRP 102 Ca 0.12 0.98 0.00 0.00 1.22 0.00 0.00 56.10 58.42 1xoq s TRP 102 Cb -0.11 -3.60 0.00 0.00 -1.50 0.00 0.00 33.47 28.26 1xoq s TRP 102 CO 0.02 -2.11 0.00 0.41 -4.62 0.00 0.00 176.95 170.65 1xoq n GLY 103 N 3.50 0.97 3.59 5.86 0.00 -1.26 -4.95 105.19 112.90 1xoq n GLY 103 Ca 0.12 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1xoq n GLY 103 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xoq n LEU 104 N 0.00 2.04 -3.68 0.99 7.94 -1.16 -4.81 117.00 118.32 1xoq n LEU 104 Ca 0.00 1.09 -0.42 0.00 -1.11 0.00 0.00 56.01 55.57 1xoq n LEU 104 Cb 0.00 -1.31 -0.02 0.00 0.53 0.00 0.00 43.42 42.63 1xoq n LEU 104 CO 0.00 -1.56 2.56 1.41 -1.11 0.00 0.00 177.39 178.70 1xoq n HIS 105 N -0.21 3.04 0.03 1.96 8.25 -1.26 -4.76 115.22 122.27 1xoq n HIS 105 Ca 0.09 -2.67 0.02 0.00 -0.26 0.00 0.00 57.72 54.91 1xoq n HIS 105 Cb 0.36 -2.33 0.38 0.00 1.12 0.00 0.00 29.99 29.52 1xoq n HIS 105 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1xoq h VAL 106 N 4.08 1.15 -0.32 1.59 3.04 -1.98 -1.82 116.25 121.98 1xoq h VAL 106 Ca 0.54 -0.50 -0.11 0.00 -1.01 0.00 0.00 66.70 65.62 1xoq h VAL 106 Cb 0.63 0.80 -0.01 0.00 -2.01 0.00 0.00 31.29 30.71 1xoq h VAL 106 CO 1.90 0.18 -0.23 -0.26 -1.01 0.00 0.00 177.57 178.15 1xoq h PHE 107 N 0.46 0.86 -0.83 3.17 0.04 -1.96 -1.75 116.94 116.93 1xoq h PHE 107 Ca 0.11 -0.24 -0.03 0.00 2.80 0.00 0.00 57.97 60.61 1xoq h PHE 107 Cb 0.16 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.08 1xoq h PHE 107 CO 0.01 0.98 0.38 -0.09 -0.60 0.00 0.00 178.31 178.98 1xoq h ARG 108 N 0.50 1.20 -0.73 1.51 9.65 -1.84 -2.23 114.38 122.44 1xoq h ARG 108 Ca 0.06 -0.19 -0.04 0.00 -1.10 0.00 0.00 59.98 58.72 1xoq h ARG 108 Cb 0.79 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 29.13 1xoq h ARG 108 CO 0.06 0.93 0.31 0.82 2.80 0.00 0.00 179.97 184.89 1xoq h ILE 109 N 1.18 1.24 -0.58 1.20 2.04 -1.18 -0.08 117.51 121.33 1xoq h ILE 109 Ca 0.28 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 1xoq h ILE 109 Cb 0.14 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 1xoq h ILE 109 CO -0.03 0.30 0.28 0.00 0.00 0.00 0.00 178.15 178.70 1xoq h ALA 110 N 1.29 0.75 0.10 1.87 0.00 -0.88 -1.48 119.26 120.92 1xoq h ALA 110 Ca 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1xoq h ALA 110 Cb 0.17 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1xoq h ALA 110 CO -0.02 0.32 -0.05 0.93 0.00 0.00 0.00 179.25 180.42 1xoq h GLU 111 N 0.79 -0.13 0.00 0.00 5.08 -0.97 0.26 114.58 119.61 1xoq h GLU 111 Ca 0.20 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.54 1xoq h GLU 111 Cb 0.12 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1xoq h GLU 111 CO -0.03 0.10 -0.15 -0.07 -1.00 0.00 0.00 179.01 177.86 1xoq h LEU 112 N -0.35 0.00 -1.74 1.33 3.38 -0.90 -2.68 115.31 114.34 1xoq h LEU 112 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1xoq h LEU 112 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1xoq h LEU 112 CO 0.02 0.15 0.00 -1.54 0.09 0.00 0.00 178.44 177.16 1xoq n SER 113 N -3.87 2.59 -2.16 -0.43 3.41 -0.57 -4.83 113.62 107.76 1xoq n SER 113 Ca -0.02 -1.89 -0.10 0.00 -0.26 0.00 0.00 58.87 56.59 1xoq n SER 113 Cb 0.24 -0.22 0.04 0.00 -0.26 0.00 0.00 64.21 64.01 1xoq n SER 113 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xoq n GLY 114 N 1.31 0.11 3.58 5.00 0.00 -1.01 -3.26 105.19 110.92 1xoq n GLY 114 Ca 0.17 -0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 1xoq n GLY 114 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xoq n ASN 115 N -1.46 -6.14 -2.23 1.61 5.15 0.90 -4.96 115.26 108.13 1xoq n ASN 115 Ca -0.07 -0.54 -0.26 0.00 -0.60 0.00 0.00 54.58 53.11 1xoq n ASN 115 Cb 0.56 -5.02 0.01 0.00 -0.53 0.00 0.00 39.78 34.80 1xoq n ASN 115 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1xoq n ARG 116 N -4.95 3.50 -0.34 1.20 5.12 -1.20 -4.87 116.66 115.13 1xoq n ARG 116 Ca -0.01 -4.27 -0.03 0.00 -1.93 0.00 0.00 57.85 51.61 1xoq n ARG 116 Cb 0.57 -2.27 0.09 0.00 -1.16 0.00 0.00 32.46 29.69 1xoq n ARG 116 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1xoq h PRO 117 N 2.35 1.22 -0.48 5.56 0.13 -1.82 -2.00 132.00 136.95 1xoq h PRO 117 Ca 0.35 -0.09 -0.07 0.00 -0.87 0.00 0.00 66.00 65.32 1xoq h PRO 117 Cb 1.24 -0.26 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 1xoq h PRO 117 CO 0.83 0.83 0.04 1.25 -0.23 0.00 0.00 178.00 180.73 1xoq h LEU 118 N 1.24 0.80 0.15 1.56 5.85 -1.90 -1.16 115.31 121.85 1xoq h LEU 118 Ca 0.33 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1xoq h LEU 118 Cb -0.09 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.73 1xoq h LEU 118 CO -0.07 0.88 -0.07 0.74 -0.34 0.00 0.00 178.44 179.58 1xoq h THR 119 N 0.69 0.99 -0.31 1.05 2.02 -1.76 -1.67 112.91 113.91 1xoq h THR 119 Ca 0.14 -0.65 -0.11 0.00 0.77 0.00 0.00 66.41 66.56 1xoq h THR 119 Cb 0.44 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1xoq h THR 119 CO 0.02 0.15 -0.28 -0.37 0.37 0.00 0.00 175.52 175.41 1xoq h VAL 120 N -0.51 1.28 -0.19 3.16 -1.51 -1.38 -1.16 116.25 115.94 1xoq h VAL 120 Ca -0.02 -1.38 -0.12 0.00 -1.23 0.00 0.00 66.70 63.95 1xoq h VAL 120 Cb 0.40 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 30.90 1xoq h VAL 120 CO 0.03 0.45 -0.34 0.40 -1.23 0.00 0.00 177.57 176.88 1xoq h ILE 121 N 0.55 1.34 -0.44 7.19 2.04 -1.26 -1.31 117.51 125.62 1xoq h ILE 121 Ca 0.07 -1.58 -0.02 0.00 1.00 0.00 0.00 64.86 64.34 1xoq h ILE 121 Cb 0.76 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.71 1xoq h ILE 121 CO 0.06 0.48 0.22 0.24 0.00 0.00 0.00 178.15 179.15 1xoq h MET 122 N 0.22 0.64 -0.21 2.37 2.86 -1.26 -1.04 114.93 118.51 1xoq h MET 122 Ca 0.01 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1xoq h MET 122 Cb 0.94 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 1xoq h MET 122 CO 0.08 0.54 0.14 1.25 1.06 0.00 0.00 176.91 179.98 1xoq h HIS 123 N 0.57 0.27 -0.51 -0.22 -0.00 -1.19 0.43 115.15 114.50 1xoq h HIS 123 Ca 0.15 0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.58 1xoq h HIS 123 Cb 0.11 -0.09 -0.05 0.00 -0.00 0.00 0.00 27.41 27.39 1xoq h HIS 123 CO -0.01 0.17 0.24 1.15 -0.00 0.00 0.00 177.93 179.48 1xoq h THR 124 N 0.29 0.92 -0.53 6.26 2.02 -1.11 -1.37 112.91 119.39 1xoq h THR 124 Ca 0.08 -0.16 -0.09 0.00 0.77 0.00 0.00 66.41 67.01 1xoq h THR 124 Cb -0.03 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 1xoq h THR 124 CO -0.02 0.09 -0.01 0.40 0.37 0.00 0.00 175.52 176.35 1xoq h ILE 125 N 0.47 1.26 -0.87 3.11 2.04 -0.78 0.08 117.51 122.82 1xoq h ILE 125 Ca 0.23 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 1xoq h ILE 125 Cb 0.17 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1xoq h ILE 125 CO -0.18 0.39 0.47 -0.26 0.00 0.00 0.00 178.15 178.58 1xoq h PHE 126 N 0.80 1.19 -0.27 1.37 -1.00 -0.66 -0.32 116.94 118.05 1xoq h PHE 126 Ca 0.15 -0.03 -0.17 0.00 2.81 0.00 0.00 57.97 60.73 1xoq h PHE 126 Cb 0.54 -0.38 -0.00 0.00 3.61 0.00 0.00 35.95 39.72 1xoq h PHE 126 CO 0.04 0.82 -0.52 1.96 -1.61 0.00 0.00 178.31 179.00 1xoq h GLN 127 N 1.22 0.79 -0.64 1.51 1.08 -0.98 0.56 115.11 118.64 1xoq h GLN 127 Ca 0.31 -0.48 -0.06 0.00 -1.45 0.00 0.00 58.65 56.96 1xoq h GLN 127 Cb 0.03 0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.48 1xoq h GLN 127 CO -0.05 1.11 0.16 1.49 -0.95 0.00 0.00 178.83 180.60 1xoq h GLU 128 N 0.61 1.00 -0.38 1.46 4.57 -0.46 -2.58 114.58 118.81 1xoq h GLU 128 Ca 0.02 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1xoq h GLU 128 Cb 1.11 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.55 1xoq h GLU 128 CO 0.11 0.88 0.00 0.54 -1.18 0.00 0.00 179.01 179.37 1xoq n ARG 129 N -4.25 2.08 -2.85 1.92 1.74 -0.18 -4.94 116.66 110.19 1xoq n ARG 129 Ca 0.05 -1.66 -0.20 0.00 -0.77 0.00 0.00 57.85 55.27 1xoq n ARG 129 Cb 0.24 -1.41 0.01 0.00 -1.02 0.00 0.00 32.46 30.28 1xoq n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1xoq n ASP 130 N 0.86 -4.98 0.18 0.55 2.03 -0.80 -4.88 116.55 109.51 1xoq n ASP 130 Ca 0.17 -0.15 0.06 0.00 0.52 0.00 0.00 54.79 55.39 1xoq n ASP 130 Cb 0.42 -4.11 0.31 0.00 -0.72 0.00 0.00 41.12 37.03 1xoq n ASP 130 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1xoq h LEU 131 N -0.70 0.00 -0.16 -2.67 3.38 -1.19 -2.40 115.31 111.57 1xoq h LEU 131 Ca -0.44 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 1xoq h LEU 131 Cb 1.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1xoq h LEU 131 CO 0.51 0.38 -0.03 -0.07 0.09 0.00 0.00 178.44 179.31 1xoq h LEU 132 N 0.00 0.31 -0.21 1.67 4.07 -1.87 -2.34 115.31 116.94 1xoq h LEU 132 Ca -0.00 -0.36 -0.05 0.00 0.08 0.00 0.00 57.88 57.54 1xoq h LEU 132 Cb 0.94 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.59 1xoq h LEU 132 CO 0.05 0.60 -0.07 0.11 -1.08 0.00 0.00 178.44 178.05 1xoq h LYS 133 N 0.01 0.42 -0.51 1.13 1.57 -1.86 0.57 116.57 117.91 1xoq h LYS 133 Ca 0.04 -0.17 0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1xoq h LYS 133 Cb 0.46 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.71 1xoq h LYS 133 CO 0.02 0.68 0.26 1.15 -0.57 0.00 0.00 179.45 180.99 1xoq h THR 134 N 0.14 0.96 -0.51 -0.16 2.02 -1.47 -2.84 112.91 111.05 1xoq h THR 134 Ca 0.05 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1xoq h THR 134 Cb 0.54 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1xoq h THR 134 CO 0.02 0.09 0.00 0.49 0.37 0.00 0.00 175.52 176.50 1xoq n PHE 135 N -4.88 1.15 -3.97 3.16 3.72 -0.88 -4.98 117.46 110.79 1xoq n PHE 135 Ca 0.04 -0.64 -0.30 0.00 -0.05 0.00 0.00 57.45 56.51 1xoq n PHE 135 Cb 0.13 -0.21 -0.02 0.00 -0.94 0.00 0.00 39.48 38.45 1xoq n PHE 135 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1xoq n LYS 136 N 0.68 -2.14 -3.27 -1.08 5.02 0.00 -4.51 118.16 112.87 1xoq n LYS 136 Ca 0.22 0.32 -0.42 0.00 -2.02 0.00 0.00 58.31 56.42 1xoq n LYS 136 Cb 0.79 -4.05 -0.08 0.00 -0.02 0.00 0.00 35.03 31.66 1xoq n LYS 136 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1xoq s ILE 137 N -3.88 5.04 0.28 -0.18 1.01 -0.12 -4.63 121.20 118.71 1xoq s ILE 137 Ca 0.15 0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.68 1xoq s ILE 137 Cb -0.07 -3.97 -0.11 0.00 0.01 0.00 0.00 42.46 38.33 1xoq s ILE 137 CO 0.91 -0.26 1.52 -2.84 0.00 0.00 0.00 174.94 174.27 1xoq s PRO 138 N 2.33 4.19 0.23 2.79 0.02 -1.26 -4.78 135.00 138.51 1xoq s PRO 138 Ca 0.17 2.45 -0.07 0.00 0.02 0.00 0.00 61.00 63.57 1xoq s PRO 138 Cb -0.16 -3.06 0.32 0.00 0.02 0.00 0.00 34.50 31.62 1xoq s PRO 138 CO 0.14 -0.53 1.80 -0.24 -0.33 0.00 0.00 177.00 177.84 1xoq h VAL 139 N 3.43 0.93 -0.66 3.83 3.04 -1.96 -1.87 116.25 122.98 1xoq h VAL 139 Ca -0.47 -0.25 -0.01 0.00 -1.01 0.00 0.00 66.70 64.96 1xoq h VAL 139 Cb 1.22 0.14 -0.03 0.00 -2.01 0.00 0.00 31.29 30.61 1xoq h VAL 139 CO 0.78 0.13 0.36 -2.24 -1.01 0.00 0.00 177.57 175.59 1xoq h ASP 140 N 0.72 0.81 -0.44 3.17 3.04 -1.98 -1.71 116.42 120.03 1xoq h ASP 140 Ca 0.35 -0.06 -0.07 0.00 -3.24 0.00 0.00 57.03 54.01 1xoq h ASP 140 Cb 0.28 -0.21 -0.02 0.00 -1.04 0.00 0.00 39.33 38.35 1xoq h ASP 140 CO -0.22 0.66 0.02 0.74 -2.04 0.00 0.00 179.24 178.40 1xoq h THR 141 N 0.92 1.26 -0.19 1.15 2.02 -1.58 -1.31 112.91 115.18 1xoq h THR 141 Ca 0.24 -1.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.41 1xoq h THR 141 Cb 0.03 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1xoq h THR 141 CO -0.04 0.34 0.10 0.25 0.37 0.00 0.00 175.52 176.54 1xoq h LEU 142 N 0.62 0.24 -0.68 2.58 5.85 -0.97 -1.11 115.31 121.84 1xoq h LEU 142 Ca 0.13 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 1xoq h LEU 142 Cb 0.46 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1xoq h LEU 142 CO 0.02 0.28 0.08 0.40 -0.34 0.00 0.00 178.44 178.87 1xoq h ILE 143 N 0.18 1.26 -0.41 4.05 1.08 -1.29 -0.81 117.51 121.57 1xoq h ILE 143 Ca 0.06 -1.07 -0.02 0.00 -0.39 0.00 0.00 64.86 63.44 1xoq h ILE 143 Cb 0.10 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 34.51 1xoq h ILE 143 CO -0.01 0.40 0.16 0.74 -0.69 0.00 0.00 178.15 178.75 1xoq h THR 144 N 1.02 1.20 -0.08 -0.27 2.02 -1.09 -1.04 112.91 114.66 1xoq h THR 144 Ca 0.19 -0.62 -0.00 0.00 0.77 0.00 0.00 66.41 66.75 1xoq h THR 144 Cb 0.48 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1xoq h THR 144 CO 0.02 0.23 0.04 0.22 0.37 0.00 0.00 175.52 176.39 1xoq h TYR 145 N 0.51 0.12 -0.90 3.16 3.20 -1.04 -2.46 116.97 119.57 1xoq h TYR 145 Ca 0.14 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1xoq h TYR 145 Cb 0.20 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 1xoq h TYR 145 CO 0.00 0.20 0.57 -0.07 -1.64 0.00 0.00 178.16 177.23 1xoq h LEU 146 N 0.01 1.05 -0.76 2.82 3.38 -0.96 0.90 115.31 121.75 1xoq h LEU 146 Ca 0.03 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1xoq h LEU 146 Cb 0.13 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1xoq h LEU 146 CO -0.00 0.78 -0.11 0.24 0.09 0.00 0.00 178.44 179.44 1xoq h MET 147 N 1.23 0.83 -0.17 1.13 2.86 -1.17 -0.30 114.93 119.34 1xoq h MET 147 Ca 0.33 -0.28 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 1xoq h MET 147 Cb -0.10 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.49 1xoq h MET 147 CO -0.07 0.90 -0.13 1.15 1.06 0.00 0.00 176.91 179.83 1xoq h THR 148 N 0.75 1.33 -0.20 2.22 2.02 -0.95 -1.24 112.91 116.84 1xoq h THR 148 Ca 0.13 -1.25 0.03 0.00 0.77 0.00 0.00 66.41 66.08 1xoq h THR 148 Cb 0.61 1.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.76 1xoq h THR 148 CO 0.04 0.37 0.02 0.25 0.37 0.00 0.00 175.52 176.57 1xoq h LEU 149 N 0.06 -0.04 -1.26 2.58 5.85 -0.74 -2.46 115.31 119.29 1xoq h LEU 149 Ca 0.03 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1xoq h LEU 149 Cb 0.65 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 1xoq h LEU 149 CO 0.03 0.01 0.33 -0.08 -0.34 0.00 0.00 178.44 178.40 1xoq h GLU 150 N 0.09 0.84 0.00 1.25 4.81 -1.02 -1.36 114.58 119.18 1xoq h GLU 150 Ca 0.09 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1xoq h GLU 150 Cb 0.10 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 1xoq h GLU 150 CO -0.14 0.62 -0.11 -0.44 -0.73 0.00 0.00 179.01 178.21 1xoq h ASP 151 N 0.85 0.00 -0.04 1.04 3.45 -0.77 -1.96 116.42 118.99 1xoq h ASP 151 Ca 0.22 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.68 1xoq h ASP 151 Cb 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 1xoq h ASP 151 CO -0.04 0.11 0.00 1.41 -1.57 0.00 0.00 179.24 179.15 1xoq n HIS 152 N -3.67 0.04 -3.33 4.55 8.25 -0.52 -4.72 115.22 115.82 1xoq n HIS 152 Ca -0.02 -0.02 -0.38 0.00 -0.26 0.00 0.00 57.72 57.04 1xoq n HIS 152 Cb 0.23 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.28 1xoq n HIS 152 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1xoq s TYR 153 N -1.96 3.76 -0.12 4.41 1.51 -0.74 -0.85 117.35 123.37 1xoq s TYR 153 Ca 0.38 1.18 -0.28 0.00 -1.01 0.00 0.00 57.07 57.34 1xoq s TYR 153 Cb 0.20 -2.45 -0.02 0.00 -0.11 0.00 0.00 41.96 39.58 1xoq s TYR 153 CO 0.32 0.57 0.93 -1.01 -1.11 0.00 0.00 175.55 175.24 1xoq s HIS 154 N -0.95 3.50 0.12 2.71 3.76 -1.26 -4.80 115.29 118.36 1xoq s HIS 154 Ca 0.28 1.47 0.31 0.00 -0.15 0.00 0.00 55.06 56.96 1xoq s HIS 154 Cb -0.18 -3.10 1.26 0.00 1.11 0.00 0.00 32.58 31.66 1xoq s HIS 154 CO 0.17 -0.19 1.95 0.00 -0.85 0.00 0.00 174.74 175.82 1xoq h ALA 155 N 7.12 1.02 -0.63 -1.40 0.00 -1.94 -2.92 119.26 120.51 1xoq h ALA 155 Ca -0.32 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1xoq h ALA 155 Cb 1.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1xoq h ALA 155 CO 0.84 0.07 0.00 -0.40 0.00 0.00 0.00 179.25 179.76 1xoq n ASP 156 N -3.18 3.42 -4.61 0.00 3.85 -1.26 -4.82 116.55 109.95 1xoq n ASP 156 Ca 0.00 -2.01 -0.38 0.00 -0.71 0.00 0.00 54.79 51.69 1xoq n ASP 156 Cb 0.33 -0.43 -0.10 0.00 -1.35 0.00 0.00 41.12 39.57 1xoq n ASP 156 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1xoq s VAL 157 N -1.17 5.32 0.23 2.12 1.01 -1.10 -5.01 120.40 121.79 1xoq s VAL 157 Ca 0.43 0.20 -0.07 0.00 0.00 0.00 0.00 61.98 62.53 1xoq s VAL 157 Cb 0.22 -3.53 0.18 0.00 0.00 0.00 0.00 36.38 33.25 1xoq s VAL 157 CO 0.29 0.27 1.81 0.00 0.00 0.00 0.00 175.10 177.47 1xoq h ALA 158 N 8.11 1.10 0.00 5.51 0.00 -1.87 -3.40 119.26 128.72 1xoq h ALA 158 Ca -0.36 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 1xoq h ALA 158 Cb 1.18 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1xoq h ALA 158 CO 0.58 0.66 -0.89 0.98 0.00 0.00 0.00 179.25 180.59 1xoq n TYR 159 N -4.29 0.00 -1.58 0.00 9.36 -1.26 -4.80 117.16 114.58 1xoq n TYR 159 Ca 0.08 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.88 1xoq n TYR 159 Cb 0.16 -0.28 -0.01 0.00 -0.63 0.00 0.00 39.34 38.57 1xoq n TYR 159 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1xoq n HIS 160 N -3.75 3.12 -4.12 2.98 8.25 -1.26 -4.26 115.22 116.17 1xoq n HIS 160 Ca -0.12 -2.68 -0.06 0.00 -0.26 0.00 0.00 57.72 54.60 1xoq n HIS 160 Cb 0.39 -2.34 -0.02 0.00 1.12 0.00 0.00 29.99 29.14 1xoq n HIS 160 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1xoq n ASN 161 N 6.46 1.12 0.27 0.41 0.23 -1.26 -4.57 115.26 117.92 1xoq n ASN 161 Ca 0.51 -1.51 0.10 0.00 -0.53 0.00 0.00 54.58 53.16 1xoq n ASN 161 Cb 0.39 0.23 0.72 0.00 -2.08 0.00 0.00 39.78 39.04 1xoq n ASN 161 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1xoq h ASN 162 N 0.37 0.00 -0.32 0.53 -1.07 -1.87 -2.17 115.58 111.05 1xoq h ASN 162 Ca -0.08 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 56.23 1xoq h ASN 162 Cb 0.28 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.52 1xoq h ASN 162 CO 0.12 0.06 -0.07 0.40 0.07 0.00 0.00 177.43 178.01 1xoq h ILE 163 N 0.00 1.28 -0.68 6.14 2.04 -1.97 -0.86 117.51 123.46 1xoq h ILE 163 Ca -0.00 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 1xoq h ILE 163 Cb 0.12 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1xoq h ILE 163 CO 0.01 0.36 0.33 -0.74 0.00 0.00 0.00 178.15 178.10 1xoq h HIS 164 N 0.39 0.97 -0.21 1.37 2.76 -1.63 -0.85 115.15 117.95 1xoq h HIS 164 Ca 0.08 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1xoq h HIS 164 Cb 0.55 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 1xoq h HIS 164 CO 0.05 0.72 0.13 0.00 -1.30 0.00 0.00 177.93 177.53 1xoq h ALA 165 N 1.15 0.26 -0.79 5.26 0.00 -1.32 -0.12 119.26 123.71 1xoq h ALA 165 Ca 0.23 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1xoq h ALA 165 Cb 0.11 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1xoq h ALA 165 CO -0.03 -0.24 0.48 0.00 0.00 0.00 0.00 179.25 179.45 1xoq h ALA 166 N 1.05 1.36 -0.43 0.00 0.00 -0.92 -0.94 119.26 119.39 1xoq h ALA 166 Ca 0.08 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1xoq h ALA 166 Cb -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1xoq h ALA 166 CO -0.02 0.55 -0.19 0.22 0.00 0.00 0.00 179.25 179.82 1xoq h ASP 167 N 1.08 0.91 -0.40 0.00 3.58 -0.77 -1.31 116.42 119.51 1xoq h ASP 167 Ca 0.28 -0.40 -0.12 0.00 0.42 0.00 0.00 57.03 57.22 1xoq h ASP 167 Cb -0.05 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.74 1xoq h ASP 167 CO -0.05 1.11 -0.21 0.58 -2.88 0.00 0.00 179.24 177.79 1xoq h VAL 168 N 0.72 1.28 0.00 2.25 2.07 -0.68 0.10 116.25 121.99 1xoq h VAL 168 Ca 0.10 -1.35 0.03 0.00 0.82 0.00 0.00 66.70 66.30 1xoq h VAL 168 Cb 0.76 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 1xoq h VAL 168 CO 0.06 0.45 -0.19 0.58 0.02 0.00 0.00 177.57 178.49 1xoq h VAL 169 N 0.65 0.55 -0.22 2.57 2.07 -1.13 -0.11 116.25 120.64 1xoq h VAL 169 Ca 0.09 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.51 1xoq h VAL 169 Cb 0.77 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1xoq h VAL 169 CO 0.06 0.00 -0.30 -0.61 0.02 0.00 0.00 177.57 176.74 1xoq h GLN 170 N -0.31 0.43 -0.35 1.57 -0.00 -1.10 -1.23 115.11 114.13 1xoq h GLN 170 Ca 0.06 -0.18 -0.09 0.00 -0.00 0.00 0.00 58.65 58.44 1xoq h GLN 170 Cb 0.38 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.83 1xoq h GLN 170 CO -0.17 0.69 -0.13 0.77 0.00 0.00 0.00 178.83 179.98 1xoq h SER 171 N 0.38 0.72 -0.76 -0.69 0.02 -0.74 -1.93 113.55 110.55 1xoq h SER 171 Ca 0.05 -0.39 -0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1xoq h SER 171 Cb 0.72 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.03 1xoq h SER 171 CO 0.06 0.95 0.46 0.74 -1.14 0.00 0.00 176.83 177.89 1xoq h THR 172 N 0.49 1.22 -0.83 -2.27 2.02 -0.76 -0.99 112.91 111.79 1xoq h THR 172 Ca 0.08 -0.48 0.03 0.00 0.77 0.00 0.00 66.41 66.81 1xoq h THR 172 Cb 0.66 0.15 -0.05 0.00 -1.74 0.00 0.00 68.15 67.18 1xoq h THR 172 CO 0.04 0.23 0.54 -0.74 0.37 0.00 0.00 175.52 175.96 1xoq h HIS 173 N 1.04 1.01 -0.47 3.16 -0.00 -1.04 0.35 115.15 119.21 1xoq h HIS 173 Ca 0.27 0.03 -0.12 0.00 -0.00 0.00 0.00 60.37 60.55 1xoq h HIS 173 Cb -0.04 -0.34 -0.01 0.00 -0.00 0.00 0.00 27.41 27.02 1xoq h HIS 173 CO -0.01 0.59 -0.17 0.28 -0.00 0.00 0.00 177.93 178.63 1xoq h VAL 174 N 1.06 1.27 -0.20 5.26 2.07 -0.88 -3.08 116.25 121.76 1xoq h VAL 174 Ca 0.33 -1.32 -0.06 0.00 0.82 0.00 0.00 66.70 66.47 1xoq h VAL 174 Cb -0.02 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1xoq h VAL 174 CO -0.10 0.45 -0.14 -0.07 0.02 0.00 0.00 177.57 177.73 1xoq h LEU 175 N 0.79 0.31 -1.53 2.57 3.38 -0.51 -2.06 115.31 118.26 1xoq h LEU 175 Ca 0.11 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1xoq h LEU 175 Cb 0.74 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1xoq h LEU 175 CO 0.06 0.48 -0.19 -0.07 0.09 0.00 0.00 178.44 178.80 1xoq h LEU 176 N 0.31 0.00 -0.84 1.67 3.38 -0.87 -2.56 115.31 116.40 1xoq h LEU 176 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1xoq h LEU 176 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1xoq h LEU 176 CO 0.03 0.19 0.00 -1.20 0.09 0.00 0.00 178.44 177.55 1xoq n SER 177 N -3.58 1.26 -4.67 -0.43 7.64 -0.78 -4.78 113.62 108.28 1xoq n SER 177 Ca -0.01 -1.67 -0.46 0.00 1.01 0.00 0.00 58.87 57.74 1xoq n SER 177 Cb 0.34 -0.09 -0.04 0.00 -1.01 0.00 0.00 64.21 63.41 1xoq n SER 177 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1xoq n THR 178 N 0.06 0.15 -0.27 0.44 -1.04 -0.97 -4.87 114.28 107.79 1xoq n THR 178 Ca 0.15 -0.03 0.23 0.00 -2.04 0.00 0.00 64.05 62.36 1xoq n THR 178 Cb 0.26 -1.66 0.55 0.00 -1.82 0.00 0.00 70.33 67.66 1xoq n THR 178 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1xoq h PRO 179 N 6.84 0.33 0.00 -2.82 0.11 -1.91 0.15 132.00 134.70 1xoq h PRO 179 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1xoq h PRO 179 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1xoq h PRO 179 CO 0.91 0.22 0.00 0.00 -0.21 0.00 0.00 178.00 178.91 1xoq n ALA 180 N -2.54 1.56 -0.92 -0.75 0.00 -1.26 -1.90 120.51 114.70 1xoq n ALA 180 Ca 0.22 0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.84 1xoq n ALA 180 Cb 0.83 -1.37 0.25 0.00 0.00 0.00 0.00 19.45 19.16 1xoq n ALA 180 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xoq n LEU 181 N -2.22 3.74 -4.68 0.00 4.77 0.03 -0.59 117.00 118.05 1xoq n LEU 181 Ca 0.02 -2.93 -0.42 0.00 -0.03 0.00 0.00 56.01 52.65 1xoq n LEU 181 Cb 0.20 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.75 1xoq n LEU 181 CO 0.18 0.68 1.40 -0.70 -1.33 0.00 0.00 177.39 177.62 1xoq s GLU 182 N -2.66 4.17 -2.10 3.23 2.12 -0.80 -1.72 118.70 120.94 1xoq s GLU 182 Ca 0.40 2.42 0.00 0.00 0.36 0.00 0.00 54.97 58.15 1xoq s GLU 182 Cb 0.32 -3.70 0.00 0.00 0.26 0.00 0.00 34.13 31.01 1xoq s GLU 182 CO 0.09 -0.80 0.00 0.00 -0.54 0.00 0.00 175.26 174.01 1xoq n ALA 183 N 5.99 -0.39 -0.01 6.30 0.00 -1.26 -4.87 120.51 126.27 1xoq n ALA 183 Ca 0.17 0.30 -0.17 0.00 0.00 0.00 0.00 53.44 53.73 1xoq n ALA 183 Cb 0.40 -2.08 -0.14 0.00 0.00 0.00 0.00 19.45 17.63 1xoq n ALA 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xoq h VAL 184 N 0.00 1.60 -2.81 0.00 2.07 -1.68 -3.46 116.25 111.98 1xoq h VAL 184 Ca -0.44 -2.43 -0.64 0.00 0.82 0.00 0.00 66.70 64.00 1xoq h VAL 184 Cb 1.36 3.24 -0.06 0.00 -1.52 0.00 0.00 31.29 34.31 1xoq h VAL 184 CO 0.61 0.65 -0.38 -0.36 0.02 0.00 0.00 177.57 178.12 1xoq s PHE 185 N -2.33 3.63 0.91 1.57 0.08 -1.26 -5.01 117.98 115.57 1xoq s PHE 185 Ca -0.17 0.67 -0.12 0.00 0.12 0.00 0.00 56.93 57.43 1xoq s PHE 185 Cb -0.01 -2.05 0.14 0.00 -0.57 0.00 0.00 43.02 40.53 1xoq s PHE 185 CO 0.76 0.68 1.10 0.95 -0.10 0.00 0.00 175.22 178.61 1xoq s THR 186 N -1.11 2.48 0.36 0.64 -4.23 -1.26 -4.80 115.64 107.72 1xoq s THR 186 Ca 0.20 0.16 0.04 0.00 -1.18 0.00 0.00 61.69 60.91 1xoq s THR 186 Cb -0.14 -2.71 0.27 0.00 1.34 0.00 0.00 72.50 71.27 1xoq s THR 186 CO 0.09 -0.20 2.00 0.44 -0.54 0.00 0.00 174.62 176.41 1xoq h ASP 187 N -1.58 0.67 -0.64 3.99 3.32 -1.99 -0.96 116.42 119.24 1xoq h ASP 187 Ca -0.51 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.45 1xoq h ASP 187 Cb 1.30 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 1xoq h ASP 187 CO 0.57 0.47 0.07 0.25 -1.72 0.00 0.00 179.24 178.88 1xoq h LEU 188 N 0.78 1.05 -0.54 1.55 5.85 -1.99 -0.51 115.31 121.51 1xoq h LEU 188 Ca 0.25 -0.28 -0.15 0.00 0.84 0.00 0.00 57.88 58.55 1xoq h LEU 188 Cb 0.03 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1xoq h LEU 188 CO -0.07 1.06 -0.42 -0.33 -0.34 0.00 0.00 178.44 178.35 1xoq h GLU 189 N 1.00 0.71 -0.31 1.25 5.08 -1.76 -0.88 114.58 119.67 1xoq h GLU 189 Ca 0.19 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1xoq h GLU 189 Cb 0.48 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1xoq h GLU 189 CO 0.02 1.00 0.17 0.82 -1.00 0.00 0.00 179.01 180.01 1xoq h ILE 190 N 0.58 1.13 -0.63 3.13 2.04 -0.99 -0.89 117.51 121.87 1xoq h ILE 190 Ca 0.04 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.57 1xoq h ILE 190 Cb 0.96 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 1xoq h ILE 190 CO 0.09 0.13 0.41 0.25 0.00 0.00 0.00 178.15 179.03 1xoq h LEU 191 N 0.38 0.70 -0.48 1.44 5.85 -0.94 -1.50 115.31 120.77 1xoq h LEU 191 Ca 0.11 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1xoq h LEU 191 Cb 0.06 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1xoq h LEU 191 CO -0.02 0.50 0.22 0.00 -0.34 0.00 0.00 178.44 178.80 1xoq h ALA 192 N 1.24 0.62 -0.39 1.25 0.00 -0.89 -0.33 119.26 120.76 1xoq h ALA 192 Ca 0.24 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1xoq h ALA 192 Cb -0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1xoq h ALA 192 CO -0.06 0.20 -0.18 0.00 0.00 0.00 0.00 179.25 179.20 1xoq h ALA 193 N 1.06 0.96 -0.05 0.00 0.00 -0.75 0.73 119.26 121.21 1xoq h ALA 193 Ca 0.16 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1xoq h ALA 193 Cb 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1xoq h ALA 193 CO -0.02 0.61 -0.31 0.82 0.00 0.00 0.00 179.25 180.35 1xoq h ILE 194 N 0.65 1.45 -0.51 0.00 2.04 -1.19 -2.24 117.51 117.71 1xoq h ILE 194 Ca 0.10 -1.77 0.00 0.00 1.00 0.00 0.00 64.86 64.20 1xoq h ILE 194 Cb 0.67 2.42 -0.02 0.00 -0.74 0.00 0.00 36.82 39.14 1xoq h ILE 194 CO 0.05 0.50 0.33 0.15 0.00 0.00 0.00 178.15 179.18 1xoq h PHE 195 N -0.23 0.65 -0.55 1.37 3.57 -0.99 -0.69 116.94 120.06 1xoq h PHE 195 Ca -0.02 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.52 1xoq h PHE 195 Cb 0.98 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.46 1xoq h PHE 195 CO 0.14 0.42 0.31 0.00 -2.23 0.00 0.00 178.31 176.95 1xoq h ALA 196 N 1.17 0.72 -0.83 2.41 0.00 -0.90 -1.68 119.26 120.15 1xoq h ALA 196 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1xoq h ALA 196 Cb -0.06 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1xoq h ALA 196 CO -0.04 -0.00 0.51 0.77 0.00 0.00 0.00 179.25 180.49 1xoq h SER 197 N 0.61 0.98 -0.69 0.00 0.02 -1.01 0.08 113.55 113.53 1xoq h SER 197 Ca 0.23 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 1xoq h SER 197 Cb 0.09 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 1xoq h SER 197 CO -0.13 0.75 0.22 0.00 -1.14 0.00 0.00 176.83 176.53 1xoq h ALA 198 N 1.28 0.90 -0.01 3.77 0.00 -0.33 -3.12 119.26 121.75 1xoq h ALA 198 Ca 0.30 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1xoq h ALA 198 Cb -0.06 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1xoq h ALA 198 CO -0.06 0.57 -0.27 0.44 0.00 0.00 0.00 179.25 179.93 1xoq n ILE 199 N -4.32 0.00 0.31 0.00 -5.35 -0.71 -4.68 119.36 104.60 1xoq n ILE 199 Ca 0.05 -0.22 0.19 0.00 -0.27 0.00 0.00 62.75 62.50 1xoq n ILE 199 Cb 0.22 0.79 1.04 0.00 -1.74 0.00 0.00 39.64 39.94 1xoq n ILE 199 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 1xoq h HIS 200 N 2.08 0.00 0.00 4.28 2.07 -0.91 -2.07 115.15 120.60 1xoq h HIS 200 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1xoq h HIS 200 Cb 0.63 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.61 1xoq h HIS 200 CO 0.00 0.00 -0.15 -0.25 -3.07 0.00 0.00 177.93 174.46 1xoq n ASP 201 N -3.33 1.32 -4.76 3.10 8.00 -1.26 -4.85 116.55 114.77 1xoq n ASP 201 Ca -0.02 -2.35 -0.41 0.00 0.71 0.00 0.00 54.79 52.72 1xoq n ASP 201 Cb 0.16 -0.24 -0.01 0.00 -0.02 0.00 0.00 41.12 41.01 1xoq n ASP 201 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1xoq s VAL 202 N -1.38 2.00 -1.26 2.53 0.11 -0.78 -2.06 120.40 119.56 1xoq s VAL 202 Ca 0.14 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 1xoq s VAL 202 Cb 0.12 -3.00 0.00 0.00 -1.53 0.00 0.00 36.38 31.97 1xoq s VAL 202 CO 0.01 0.00 0.00 -0.67 -3.33 0.00 0.00 175.10 171.11 1xoq n ASP 203 N 1.44 -4.40 -4.69 3.54 2.03 -0.03 -4.35 116.55 110.10 1xoq n ASP 203 Ca 0.05 0.04 -0.42 0.00 0.52 0.00 0.00 54.79 54.98 1xoq n ASP 203 Cb 0.38 -3.51 -0.03 0.00 -0.72 0.00 0.00 41.12 37.24 1xoq n ASP 203 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1xoq s HIS 204 N -2.68 2.41 -1.46 -0.67 5.65 -0.88 -4.92 115.29 112.75 1xoq s HIS 204 Ca 0.00 0.34 0.30 0.00 0.25 0.00 0.00 55.06 55.95 1xoq s HIS 204 Cb 0.00 -3.94 1.53 0.00 -1.18 0.00 0.00 32.58 28.99 1xoq s HIS 204 CO 0.00 -3.78 2.05 -0.35 -0.65 0.00 0.00 174.74 172.01 1xoq n PRO 205 N 5.69 0.46 -0.64 2.88 -0.04 -1.26 -4.59 135.00 137.50 1xoq n PRO 205 Ca 0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1xoq n PRO 205 Cb 0.41 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 1xoq n PRO 205 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xoq n GLY 206 N 1.24 0.64 3.22 0.55 0.00 -1.26 -5.01 105.19 104.57 1xoq n GLY 206 Ca 0.15 -0.34 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 1xoq n GLY 206 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xoq s VAL 207 N -2.00 1.21 0.72 1.61 -7.23 -1.26 -4.68 120.40 108.77 1xoq s VAL 207 Ca 0.00 -1.72 -0.10 0.00 -1.81 0.00 0.00 61.98 58.35 1xoq s VAL 207 Cb 0.00 -1.51 0.05 0.00 0.56 0.00 0.00 36.38 35.48 1xoq s VAL 207 CO 0.00 -0.48 1.08 -0.94 -0.31 0.00 0.00 175.10 174.44 1xoq s SER 208 N -2.51 5.01 0.21 4.85 1.04 -1.26 -4.90 113.70 116.14 1xoq s SER 208 Ca 0.09 0.79 -0.09 0.00 0.48 0.00 0.00 55.95 57.22 1xoq s SER 208 Cb -0.04 -1.48 0.25 0.00 0.10 0.00 0.00 66.02 64.85 1xoq s SER 208 CO 0.02 -1.55 1.82 0.78 0.98 0.00 0.00 173.24 175.29 1xoq h ASN 209 N -0.70 0.62 -0.71 7.02 2.35 -2.01 -1.42 115.58 120.73 1xoq h ASN 209 Ca -0.45 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.29 1xoq h ASN 209 Cb 1.29 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 39.53 1xoq h ASN 209 CO 0.63 0.41 0.32 -0.61 -1.65 0.00 0.00 177.43 176.53 1xoq h GLN 210 N 0.76 1.06 -0.13 0.81 5.75 -1.97 -0.24 115.11 121.15 1xoq h GLN 210 Ca 0.31 -0.16 -0.00 0.00 -0.15 0.00 0.00 58.65 58.64 1xoq h GLN 210 Cb 0.16 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 1xoq h GLN 210 CO -0.17 0.84 0.07 0.35 -2.65 0.00 0.00 178.83 177.27 1xoq h PHE 211 N 1.05 0.18 -0.78 3.99 3.04 -1.77 0.45 116.94 123.10 1xoq h PHE 211 Ca 0.25 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.22 1xoq h PHE 211 Cb 0.15 -0.06 -0.04 0.00 2.56 0.00 0.00 35.95 38.56 1xoq h PHE 211 CO 0.01 0.20 0.52 -0.07 -2.02 0.00 0.00 178.31 176.95 1xoq h LEU 212 N 0.10 0.85 -0.22 0.59 3.38 -0.90 -0.98 115.31 118.13 1xoq h LEU 212 Ca 0.04 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1xoq h LEU 212 Cb 0.08 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1xoq h LEU 212 CO -0.01 0.60 -0.25 0.40 0.09 0.00 0.00 178.44 179.27 1xoq h ILE 213 N 0.99 1.33 0.00 1.22 2.04 -0.70 -2.21 117.51 120.18 1xoq h ILE 213 Ca 0.30 -1.43 -0.05 0.00 1.00 0.00 0.00 64.86 64.68 1xoq h ILE 213 Cb -0.01 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1xoq h ILE 213 CO -0.08 0.44 -0.24 0.78 0.00 0.00 0.00 178.15 179.05 1xoq h ASN 214 N 0.24 0.00 -0.59 1.72 2.35 -0.46 -2.89 115.58 115.95 1xoq h ASN 214 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1xoq h ASN 214 Cb 0.81 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.18 1xoq h ASN 214 CO 0.06 0.24 0.00 0.35 -1.65 0.00 0.00 177.43 176.43 1xoq n THR 215 N -3.57 1.91 -4.08 2.81 -2.24 -0.41 -4.94 114.28 103.75 1xoq n THR 215 Ca -0.01 -1.14 -0.29 0.00 -2.27 0.00 0.00 64.05 60.35 1xoq n THR 215 Cb 0.38 -0.01 -0.04 0.00 -2.10 0.00 0.00 70.33 68.56 1xoq n THR 215 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1xoq n ASN 216 N 0.92 -0.61 -4.79 3.42 3.02 -1.09 -4.91 115.26 111.23 1xoq n ASN 216 Ca 0.24 -1.07 -0.32 0.00 -0.03 0.00 0.00 54.58 53.41 1xoq n ASN 216 Cb 0.91 -2.69 0.05 0.00 -0.61 0.00 0.00 39.78 37.44 1xoq n ASN 216 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1xoq s SER 217 N -4.17 5.22 0.33 6.41 1.04 -0.83 -4.89 113.70 116.81 1xoq s SER 217 Ca 0.15 1.85 0.01 0.00 0.48 0.00 0.00 55.95 58.44 1xoq s SER 217 Cb -0.08 -2.53 0.57 0.00 0.10 0.00 0.00 66.02 64.08 1xoq s SER 217 CO 0.92 -1.55 1.97 -0.08 0.98 0.00 0.00 173.24 175.48 1xoq h GLU 218 N -0.20 0.87 -0.51 4.02 4.57 -1.90 -1.60 114.58 119.82 1xoq h GLU 218 Ca -0.46 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 57.58 1xoq h GLU 218 Cb 1.23 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.62 1xoq h GLU 218 CO 0.55 0.61 0.06 -0.07 -1.18 0.00 0.00 179.01 178.98 1xoq h LEU 219 N 0.88 0.83 -0.71 1.64 3.38 -1.92 -1.13 115.31 118.27 1xoq h LEU 219 Ca 0.23 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 1xoq h LEU 219 Cb -0.03 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1xoq h LEU 219 CO -0.04 0.90 -0.45 0.00 0.09 0.00 0.00 178.44 178.93 1xoq h ALA 220 N 0.96 0.89 -0.49 1.53 0.00 -1.73 -1.67 119.26 118.75 1xoq h ALA 220 Ca 0.15 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 1xoq h ALA 220 Cb 0.44 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1xoq h ALA 220 CO 0.01 0.65 -0.05 1.25 0.00 0.00 0.00 179.25 181.11 1xoq h LEU 221 N 0.36 0.90 -0.49 0.00 5.85 -1.20 -1.16 115.31 119.58 1xoq h LEU 221 Ca 0.03 -0.33 -0.04 0.00 0.84 0.00 0.00 57.88 58.37 1xoq h LEU 221 Cb 0.93 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1xoq h LEU 221 CO 0.08 1.02 0.14 -0.03 -0.34 0.00 0.00 178.44 179.31 1xoq h MET 222 N 0.76 0.77 -0.62 1.25 4.05 -0.99 -3.26 114.93 116.89 1xoq h MET 222 Ca 0.13 -0.18 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1xoq h MET 222 Cb 0.59 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.28 1xoq h MET 222 CO 0.04 0.74 0.00 0.66 0.23 0.00 0.00 176.91 178.57 1xoq n TYR 223 N -4.49 1.13 -3.94 1.39 4.01 -0.65 -4.97 117.16 109.65 1xoq n TYR 223 Ca 0.01 -0.57 -0.29 0.00 -0.16 0.00 0.00 57.90 56.89 1xoq n TYR 223 Cb 0.21 -0.13 0.01 0.00 -0.31 0.00 0.00 39.34 39.12 1xoq n TYR 223 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1xoq n ASN 224 N 1.15 -3.66 0.00 7.72 3.02 -0.49 -2.51 115.26 120.50 1xoq n ASN 224 Ca 0.23 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.94 1xoq n ASN 224 Cb 0.73 -3.66 0.00 0.00 -0.61 0.00 0.00 39.78 36.24 1xoq n ASN 224 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xoq n ASP 225 N -2.85 -2.31 -4.33 6.41 8.00 -0.90 -4.97 116.55 115.60 1xoq n ASP 225 Ca -0.03 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.13 1xoq n ASP 225 Cb 0.56 -2.27 -0.14 0.00 -0.02 0.00 0.00 41.12 39.24 1xoq n ASP 225 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1xoq s SER 226 N -2.14 4.07 -1.45 -2.24 1.04 -1.04 -4.62 113.70 107.32 1xoq s SER 226 Ca 0.00 -0.37 -0.08 0.00 0.48 0.00 0.00 55.95 55.98 1xoq s SER 226 Cb 0.00 -1.65 0.01 0.00 0.10 0.00 0.00 66.02 64.48 1xoq s SER 226 CO 0.00 0.09 0.21 -1.20 0.98 0.00 0.00 173.24 173.31 1xoq n SER 227 N 4.07 -0.40 0.19 7.02 7.64 -1.26 -4.83 113.62 126.04 1xoq n SER 227 Ca -0.18 -1.26 -0.15 0.00 1.01 0.00 0.00 58.87 58.29 1xoq n SER 227 Cb 0.52 -1.77 -0.07 0.00 -1.01 0.00 0.00 64.21 61.88 1xoq n SER 227 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1xoq h VAL 228 N -1.99 0.37 -0.44 0.44 2.07 -1.88 -0.01 116.25 114.81 1xoq h VAL 228 Ca -0.67 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 1xoq h VAL 228 Cb 1.40 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1xoq h VAL 228 CO 0.66 0.00 0.08 -0.07 0.02 0.00 0.00 177.57 178.25 1xoq h LEU 229 N -0.62 0.70 -0.77 2.57 3.38 -1.94 -2.62 115.31 116.02 1xoq h LEU 229 Ca -0.01 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 1xoq h LEU 229 Cb 0.57 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1xoq h LEU 229 CO -0.07 0.77 0.26 -0.33 0.09 0.00 0.00 178.44 179.16 1xoq h GLU 230 N 0.59 1.18 -0.59 1.13 3.07 -1.85 0.93 114.58 119.04 1xoq h GLU 230 Ca 0.14 -0.24 -0.04 0.00 -0.50 0.00 0.00 59.36 58.71 1xoq h GLU 230 Cb 0.37 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 28.08 1xoq h GLU 230 CO 0.01 0.98 0.21 -0.91 -1.40 0.00 0.00 179.01 177.91 1xoq h ASN 231 N 1.13 0.83 -0.41 1.42 2.35 -0.96 -2.70 115.58 117.24 1xoq h ASN 231 Ca 0.25 -0.19 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 1xoq h ASN 231 Cb 0.29 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1xoq h ASN 231 CO -0.01 0.80 0.11 -0.74 -1.65 0.00 0.00 177.43 175.93 1xoq h HIS 232 N 0.82 0.69 -0.44 1.19 2.76 -0.98 -1.93 115.15 117.27 1xoq h HIS 232 Ca 0.19 -0.08 0.06 0.00 -2.20 0.00 0.00 60.37 58.34 1xoq h HIS 232 Cb 0.24 -0.20 -0.05 0.00 1.55 0.00 0.00 27.41 28.95 1xoq h HIS 232 CO 0.01 0.65 0.16 0.45 -1.30 0.00 0.00 177.93 177.90 1xoq h HIS 233 N 0.53 0.27 -0.09 5.26 3.86 -0.73 -1.16 115.15 123.08 1xoq h HIS 233 Ca 0.13 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.37 1xoq h HIS 233 Cb 0.30 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 1xoq h HIS 233 CO 0.02 0.10 0.03 -0.07 0.86 0.00 0.00 177.93 178.87 1xoq h LEU 234 N 0.32 0.03 -0.57 2.43 3.38 -1.38 -0.15 115.31 119.37 1xoq h LEU 234 Ca 0.21 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.23 1xoq h LEU 234 Cb 0.20 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1xoq h LEU 234 CO -0.21 0.03 0.30 0.00 0.09 0.00 0.00 178.44 178.66 1xoq h ALA 235 N 1.06 0.74 -0.07 1.53 0.00 -0.86 -0.89 119.26 120.77 1xoq h ALA 235 Ca 0.04 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1xoq h ALA 235 Cb 0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1xoq h ALA 235 CO -0.04 -0.03 -0.01 0.28 0.00 0.00 0.00 179.25 179.45 1xoq h VAL 236 N 0.58 1.28 -0.79 0.00 2.07 -1.09 -0.25 116.25 118.05 1xoq h VAL 236 Ca 0.25 -0.89 0.10 0.00 0.82 0.00 0.00 66.70 66.98 1xoq h VAL 236 Cb 0.14 1.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.58 1xoq h VAL 236 CO -0.16 0.25 0.44 1.23 0.02 0.00 0.00 177.57 179.34 1xoq h GLY 237 N -0.20 1.22 1.14 2.17 0.00 -0.68 -1.18 103.07 105.55 1xoq h GLY 237 Ca 0.02 -0.29 -0.26 0.00 0.00 0.00 0.00 47.33 46.81 1xoq h GLY 237 CO 0.01 0.10 -1.02 0.74 0.00 0.00 0.00 176.54 176.37 1xoq h PHE 238 N 0.73 0.97 -0.28 5.60 0.04 -1.17 -3.28 116.94 119.55 1xoq h PHE 238 Ca 0.39 -0.55 -0.02 0.00 2.80 0.00 0.00 57.97 60.59 1xoq h PHE 238 Cb 0.37 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 1xoq h PHE 238 CO -0.07 1.39 0.09 0.87 -0.60 0.00 0.00 178.31 179.99 1xoq h LYS 239 N 0.28 0.39 0.00 1.51 1.57 -0.62 -2.05 116.57 117.64 1xoq h LYS 239 Ca -0.14 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1xoq h LYS 239 Cb 1.69 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.93 1xoq h LYS 239 CO 0.20 0.34 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.32 1xoq h LEU 240 N 0.39 0.00 -2.30 2.94 3.38 -1.29 -2.06 115.31 116.37 1xoq h LEU 240 Ca 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1xoq h LEU 240 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1xoq h LEU 240 CO -0.01 0.03 -0.01 -0.07 0.09 0.00 0.00 178.44 178.47 1xoq h LEU 241 N 0.00 0.00 -0.09 1.67 3.38 -1.49 -2.35 115.31 116.43 1xoq h LEU 241 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xoq h LEU 241 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1xoq h LEU 241 CO 0.00 0.01 -0.23 0.00 0.09 0.00 0.00 178.44 178.31 1xoq n GLN 242 N -3.15 0.22 -1.12 1.13 6.02 -0.77 -2.56 117.38 117.16 1xoq n GLN 242 Ca -0.02 -0.09 -0.30 0.00 -0.01 0.00 0.00 57.00 56.59 1xoq n GLN 242 Cb 0.18 -1.50 0.14 0.00 1.02 0.00 0.00 30.24 30.08 1xoq n GLN 242 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1xoq s GLU 243 N -2.84 1.19 0.07 -1.09 0.41 -0.89 -4.89 118.70 110.66 1xoq s GLU 243 Ca 0.17 0.92 -0.33 0.00 -0.41 0.00 0.00 54.97 55.33 1xoq s GLU 243 Cb 0.19 -1.79 -0.12 0.00 -1.78 0.00 0.00 34.13 30.62 1xoq s GLU 243 CO 0.58 -2.32 1.77 -1.91 -0.49 0.00 0.00 175.26 172.90 1xoq n GLU 244 N -3.95 2.41 -3.78 1.61 4.07 -1.26 -2.08 120.64 117.65 1xoq n GLU 244 Ca 0.07 0.88 -0.29 0.00 -0.06 0.00 0.00 57.16 57.76 1xoq n GLU 244 Cb 0.55 -2.72 0.03 0.00 -0.06 0.00 0.00 31.44 29.24 1xoq n GLU 244 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1xoq n ASN 245 N 5.28 -5.07 -0.13 4.31 5.15 -1.26 -4.89 115.26 118.64 1xoq n ASN 245 Ca 0.19 -0.69 0.02 0.00 -0.60 0.00 0.00 54.58 53.50 1xoq n ASN 245 Cb 0.32 -4.05 0.01 0.00 -0.53 0.00 0.00 39.78 35.53 1xoq n ASN 245 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1xoq s ASP 247 N -0.61 6.59 0.19 0.00 2.15 -1.06 -4.59 116.67 119.33 1xoq s ASP 247 Ca 0.04 -1.73 0.21 0.00 0.43 0.00 0.00 52.55 51.50 1xoq s ASP 247 Cb 0.03 -2.54 0.88 0.00 -0.30 0.00 0.00 42.92 40.99 1xoq s ASP 247 CO 0.08 -1.37 1.63 2.30 -0.17 0.00 0.00 175.17 177.64 1xoq n ILE 248 N 6.56 0.90 -0.38 4.11 -5.35 -1.26 -2.19 119.36 121.74 1xoq n ILE 248 Ca 0.34 0.26 0.10 0.00 -0.27 0.00 0.00 62.75 63.18 1xoq n ILE 248 Cb 0.50 -1.15 0.28 0.00 -1.74 0.00 0.00 39.64 37.53 1xoq n ILE 248 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1xoq n PHE 249 N -2.04 0.93 -0.18 4.28 3.72 -1.26 -4.66 117.46 118.25 1xoq n PHE 249 Ca 0.02 -0.53 0.24 0.00 -0.05 0.00 0.00 57.45 57.14 1xoq n PHE 249 Cb 0.20 -0.06 0.65 0.00 -0.94 0.00 0.00 39.48 39.33 1xoq n PHE 249 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1xoq h GLN 250 N 3.60 0.13 -0.20 -1.08 3.07 -1.80 -1.42 115.11 117.40 1xoq h GLN 250 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.73 1xoq h GLN 250 Cb 1.02 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.55 1xoq h GLN 250 CO 0.05 0.09 0.00 0.09 0.09 0.00 0.00 178.83 179.14 1xoq n ASN 251 N -4.36 2.89 -4.80 0.06 3.02 -1.26 -4.92 115.26 105.88 1xoq n ASN 251 Ca 0.18 -1.91 -0.33 0.00 -0.03 0.00 0.00 54.58 52.48 1xoq n ASN 251 Cb 0.84 -0.12 -0.01 0.00 -0.61 0.00 0.00 39.78 39.87 1xoq n ASN 251 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xoq s LEU 252 N -1.72 3.65 0.94 3.41 1.02 -0.54 -4.92 118.68 120.52 1xoq s LEU 252 Ca 0.34 1.85 -0.12 0.00 0.02 0.00 0.00 54.13 56.23 1xoq s LEU 252 Cb 0.21 -4.54 0.15 0.00 0.02 0.00 0.00 46.19 42.03 1xoq s LEU 252 CO 0.31 -0.98 1.10 0.42 0.02 0.00 0.00 176.35 177.22 1xoq s THR 253 N -2.26 2.28 0.17 5.49 -4.23 -1.26 -4.81 115.64 111.02 1xoq s THR 253 Ca 0.65 0.09 -0.14 0.00 -1.18 0.00 0.00 61.69 61.11 1xoq s THR 253 Cb -0.16 -2.66 0.06 0.00 1.34 0.00 0.00 72.50 71.08 1xoq s THR 253 CO 0.30 -0.12 1.81 0.50 -0.54 0.00 0.00 174.62 176.56 1xoq h LYS 254 N -1.67 0.71 -0.82 3.99 3.64 -1.98 -1.30 116.57 119.15 1xoq h LYS 254 Ca -0.52 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 58.79 1xoq h LYS 254 Cb 1.31 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.94 1xoq h LYS 254 CO 0.58 0.51 0.48 -0.22 -2.27 0.00 0.00 179.45 178.53 1xoq h LYS 255 N 0.71 1.13 -0.71 1.90 3.64 -1.99 -0.68 116.57 120.56 1xoq h LYS 255 Ca 0.19 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1xoq h LYS 255 Cb -0.02 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.54 1xoq h LYS 255 CO -0.04 0.80 0.21 1.96 -2.27 0.00 0.00 179.45 180.12 1xoq h GLN 256 N 1.13 1.10 -0.42 1.90 4.20 -1.83 -1.42 115.11 119.77 1xoq h GLN 256 Ca 0.29 -0.23 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 1xoq h GLN 256 Cb -0.02 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 1xoq h GLN 256 CO -0.05 0.94 -0.06 0.00 -0.67 0.00 0.00 178.83 178.99 1xoq h ARG 257 N 1.05 0.79 -0.42 1.46 3.08 -0.84 -1.01 114.38 118.49 1xoq h ARG 257 Ca 0.23 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1xoq h ARG 257 Cb 0.31 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1xoq h ARG 257 CO -0.01 0.89 0.12 1.96 -1.07 0.00 0.00 179.97 181.86 1xoq h GLN 258 N 0.61 0.66 -0.16 0.04 4.20 -0.98 -0.78 115.11 118.70 1xoq h GLN 258 Ca 0.11 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1xoq h GLN 258 Cb 0.57 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1xoq h GLN 258 CO 0.03 0.66 0.05 1.03 -0.67 0.00 0.00 178.83 179.94 1xoq h SER 259 N 0.53 0.23 -0.57 1.46 0.87 -1.21 -2.17 113.55 112.69 1xoq h SER 259 Ca 0.13 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1xoq h SER 259 Cb 0.29 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 1xoq h SER 259 CO -0.00 0.37 0.32 0.25 -0.53 0.00 0.00 176.83 177.24 1xoq h LEU 260 N 0.08 0.70 -0.37 2.23 6.46 -1.12 -1.17 115.31 122.12 1xoq h LEU 260 Ca 0.05 -0.08 0.02 0.00 -0.12 0.00 0.00 57.88 57.75 1xoq h LEU 260 Cb 0.22 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 39.94 1xoq h LEU 260 CO -0.00 0.58 0.20 -0.09 -0.62 0.00 0.00 178.44 178.50 1xoq h ARG 261 N 0.76 0.39 -0.42 1.25 2.43 -1.03 -0.70 114.38 117.06 1xoq h ARG 261 Ca 0.20 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1xoq h ARG 261 Cb 0.02 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1xoq h ARG 261 CO -0.03 0.26 0.20 -0.22 -1.51 0.00 0.00 179.97 178.66 1xoq h LYS 262 N 0.40 0.60 -0.60 0.20 3.64 -1.12 -1.41 116.57 118.28 1xoq h LYS 262 Ca 0.16 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1xoq h LYS 262 Cb 0.05 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1xoq h LYS 262 CO -0.10 0.52 0.23 0.52 -2.27 0.00 0.00 179.45 178.35 1xoq h MET 263 N 0.53 0.90 -0.43 1.90 2.86 -0.91 -0.87 114.93 118.92 1xoq h MET 263 Ca 0.14 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1xoq h MET 263 Cb 0.12 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1xoq h MET 263 CO -0.02 0.77 0.17 0.28 1.06 0.00 0.00 176.91 179.18 1xoq h VAL 264 N 0.84 1.20 -0.05 -2.22 2.07 -0.93 -0.03 116.25 117.13 1xoq h VAL 264 Ca 0.20 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1xoq h VAL 264 Cb 0.21 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1xoq h VAL 264 CO -0.02 0.23 0.03 0.40 0.02 0.00 0.00 177.57 178.23 1xoq h ILE 265 N 0.55 1.04 -0.93 4.57 2.04 -1.12 -1.05 117.51 122.61 1xoq h ILE 265 Ca 0.14 -0.11 0.08 0.00 1.00 0.00 0.00 64.86 65.97 1xoq h ILE 265 Cb 0.19 1.03 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 1xoq h ILE 265 CO -0.01 0.03 0.60 0.44 0.00 0.00 0.00 178.15 179.22 1xoq h ASP 266 N 0.03 0.91 -0.07 1.72 3.45 -0.83 -1.42 116.42 120.22 1xoq h ASP 266 Ca 0.02 0.02 -0.08 0.00 0.43 0.00 0.00 57.03 57.41 1xoq h ASP 266 Cb 0.03 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.63 1xoq h ASP 266 CO -0.00 0.56 -0.28 0.40 -1.57 0.00 0.00 179.24 178.35 1xoq h ILE 267 N 1.02 1.43 -0.39 0.35 2.04 -0.70 -3.04 117.51 118.21 1xoq h ILE 267 Ca 0.42 -1.69 -0.13 0.00 1.00 0.00 0.00 64.86 64.45 1xoq h ILE 267 Cb 0.27 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 1xoq h ILE 267 CO -0.17 0.48 -0.29 0.58 0.00 0.00 0.00 178.15 178.75 1xoq h VAL 268 N -0.20 1.27 0.00 1.67 2.07 -1.00 -2.48 116.25 117.59 1xoq h VAL 268 Ca -0.02 -1.44 -0.03 0.00 0.82 0.00 0.00 66.70 66.03 1xoq h VAL 268 Cb 0.92 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1xoq h VAL 268 CO 0.06 0.48 -0.16 -0.07 0.02 0.00 0.00 177.57 177.90 1xoq h LEU 269 N 0.72 0.00 0.00 2.57 3.38 -1.36 -1.80 115.31 118.82 1xoq h LEU 269 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1xoq h LEU 269 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1xoq h LEU 269 CO 0.07 0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.77 1xoq n ALA 270 N -2.47 2.00 0.73 1.53 0.00 -0.94 -2.98 120.51 118.39 1xoq n ALA 270 Ca -0.02 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.47 1xoq n ALA 270 Cb 0.24 -1.34 0.48 0.00 0.00 0.00 0.00 19.45 18.82 1xoq n ALA 270 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xoq n THR 271 N -1.45 0.43 -1.72 0.00 -2.24 -0.68 -4.78 114.28 103.83 1xoq n THR 271 Ca 0.06 -0.16 -0.42 0.00 -2.27 0.00 0.00 64.05 61.27 1xoq n THR 271 Cb 0.23 -0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 67.83 1xoq n THR 271 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xoq s ASP 272 N -3.98 6.47 0.63 3.42 -1.08 -1.16 -4.86 116.67 116.10 1xoq s ASP 272 Ca 0.11 2.65 0.40 0.00 -0.52 0.00 0.00 52.55 55.19 1xoq s ASP 272 Cb 0.14 -2.54 2.13 0.00 -1.46 0.00 0.00 42.92 41.19 1xoq s ASP 272 CO 0.56 -1.02 2.29 0.24 0.52 0.00 0.00 175.17 177.75 1xoq h MET 273 N 9.80 0.00 0.00 4.34 2.86 -1.92 -1.11 114.93 128.90 1xoq h MET 273 Ca -0.47 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.17 1xoq h MET 273 Cb 1.23 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.88 1xoq h MET 273 CO 0.94 0.01 -0.00 0.66 1.06 0.00 0.00 176.91 179.58 1xoq h SER 274 N 0.00 0.00 -0.01 1.22 4.64 -1.95 -1.56 113.55 115.89 1xoq h SER 274 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xoq h SER 274 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1xoq h SER 274 CO 0.00 0.00 -0.09 0.29 -0.87 0.00 0.00 176.83 176.16 1xoq n LYS 275 N -3.09 1.93 -0.06 4.77 5.02 -0.42 -4.61 118.16 121.69 1xoq n LYS 275 Ca -0.02 -1.50 -0.07 0.00 -2.02 0.00 0.00 58.31 54.69 1xoq n LYS 275 Cb 0.13 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.66 1xoq n LYS 275 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1xoq h HIS 276 N 3.67 -0.17 -0.67 2.13 2.76 -1.38 -1.19 115.15 120.30 1xoq h HIS 276 Ca 0.00 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 1xoq h HIS 276 Cb 0.83 0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.88 1xoq h HIS 276 CO 0.00 -0.13 0.33 0.52 -1.30 0.00 0.00 177.93 177.35 1xoq h MET 277 N -0.02 0.97 -0.37 5.26 2.86 -1.81 -1.29 114.93 120.53 1xoq h MET 277 Ca 0.13 -0.14 -0.11 0.00 -2.06 0.00 0.00 59.70 57.52 1xoq h MET 277 Cb 0.21 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1xoq h MET 277 CO -0.28 0.76 -0.23 -0.91 1.06 0.00 0.00 176.91 177.31 1xoq h ASN 278 N 0.93 0.74 -0.26 1.22 2.35 -1.83 -1.47 115.58 117.26 1xoq h ASN 278 Ca 0.23 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1xoq h ASN 278 Cb 0.11 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1xoq h ASN 278 CO -0.03 0.95 0.07 -0.07 -1.65 0.00 0.00 177.43 176.70 1xoq h LEU 279 N 0.64 0.39 -0.68 1.61 3.38 -0.98 -2.58 115.31 117.09 1xoq h LEU 279 Ca 0.09 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1xoq h LEU 279 Cb 0.72 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1xoq h LEU 279 CO 0.06 0.51 0.26 0.25 0.09 0.00 0.00 178.44 179.61 1xoq h LEU 280 N 0.25 0.95 -0.87 1.67 5.85 -1.10 0.04 115.31 122.10 1xoq h LEU 280 Ca 0.08 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 1xoq h LEU 280 Cb 0.27 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1xoq h LEU 280 CO -0.00 0.87 0.47 0.00 -0.34 0.00 0.00 178.44 179.44 1xoq h ALA 281 N 1.11 1.11 -0.12 1.25 0.00 -1.24 -0.20 119.26 121.18 1xoq h ALA 281 Ca 0.22 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 1xoq h ALA 281 Cb 0.23 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1xoq h ALA 281 CO -0.02 0.62 -0.57 -0.44 0.00 0.00 0.00 179.25 178.85 1xoq h ASP 282 N 1.21 0.42 -0.63 0.00 3.32 -1.12 -1.61 116.42 118.01 1xoq h ASP 282 Ca 0.30 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 1xoq h ASP 282 Cb 0.03 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1xoq h ASP 282 CO -0.05 0.90 0.28 0.25 -1.72 0.00 0.00 179.24 178.90 1xoq h LEU 283 N 0.29 0.85 -0.57 1.55 5.85 -0.44 -1.47 115.31 121.37 1xoq h LEU 283 Ca 0.00 -0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.47 1xoq h LEU 283 Cb 1.08 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1xoq h LEU 283 CO 0.10 0.77 -0.04 0.11 -0.34 0.00 0.00 178.44 179.03 1xoq h LYS 284 N 0.88 1.04 -0.71 1.25 1.57 -0.91 -1.09 116.57 118.60 1xoq h LYS 284 Ca 0.21 -0.35 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1xoq h LYS 284 Cb 0.16 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1xoq h LYS 284 CO -0.02 1.04 0.42 1.15 -0.57 0.00 0.00 179.45 181.48 1xoq h THR 285 N 0.93 1.20 -0.49 -0.16 2.02 -1.09 -1.76 112.91 113.56 1xoq h THR 285 Ca 0.16 -0.46 -0.10 0.00 0.77 0.00 0.00 66.41 66.78 1xoq h THR 285 Cb 0.60 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1xoq h THR 285 CO 0.04 0.21 -0.10 -0.03 0.37 0.00 0.00 175.52 176.01 1xoq h MET 286 N 0.96 0.90 -0.90 6.66 1.85 -1.03 -2.67 114.93 120.70 1xoq h MET 286 Ca 0.25 -0.31 -0.01 0.00 -0.61 0.00 0.00 59.70 59.02 1xoq h MET 286 Cb -0.03 -0.07 -0.04 0.00 0.43 0.00 0.00 31.60 31.89 1xoq h MET 286 CO -0.05 0.96 0.52 0.28 -0.40 0.00 0.00 176.91 178.22 1xoq h VAL 287 N 0.81 1.25 0.00 -5.77 2.07 -0.72 0.13 116.25 114.02 1xoq h VAL 287 Ca 0.13 -0.59 -0.13 0.00 0.82 0.00 0.00 66.70 66.93 1xoq h VAL 287 Cb 0.62 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1xoq h VAL 287 CO 0.04 0.28 -0.60 -0.33 0.02 0.00 0.00 177.57 176.98 1xoq h GLU 288 N 1.26 0.00 -0.28 1.57 5.08 -1.17 -3.17 114.58 117.87 1xoq h GLU 288 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1xoq h GLU 288 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1xoq h GLU 288 CO -0.06 0.60 0.00 0.25 -1.00 0.00 0.00 179.01 178.80 1xoq n THR 289 N -3.70 1.61 -1.71 1.13 -2.24 -1.02 -5.05 114.28 103.30 1xoq n THR 289 Ca -0.01 -1.44 -0.41 0.00 -2.27 0.00 0.00 64.05 59.92 1xoq n THR 289 Cb 0.62 0.13 0.01 0.00 -2.10 0.00 0.00 70.33 68.99 1xoq n THR 289 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1xoq n LYS 290 N -0.05 2.05 -5.22 -0.78 4.81 0.42 -5.02 118.16 114.37 1xoq n LYS 290 Ca 0.16 0.73 -0.32 0.00 -0.87 0.00 0.00 58.31 58.00 1xoq n LYS 290 Cb 0.64 -2.40 -0.17 0.00 0.02 0.00 0.00 35.03 33.12 1xoq n LYS 290 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1xoq s LYS 291 N -2.11 2.94 0.13 1.64 1.02 -1.26 -5.07 119.74 117.03 1xoq s LYS 291 Ca 0.59 -0.88 0.01 0.00 0.02 0.00 0.00 55.97 55.71 1xoq s LYS 291 Cb -0.52 -2.27 -0.04 0.00 -0.52 0.00 0.00 37.83 34.47 1xoq s LYS 291 CO 0.60 0.23 -0.02 0.14 -0.92 0.00 0.00 175.35 175.37 1xoq s VAL 292 N 0.22 0.63 0.95 3.17 -7.23 -1.26 -1.75 120.40 115.13 1xoq s VAL 292 Ca -0.15 -1.95 -0.16 0.00 -1.81 0.00 0.00 61.98 57.90 1xoq s VAL 292 Cb -0.17 -1.91 0.22 0.00 0.56 0.00 0.00 36.38 35.08 1xoq s VAL 292 CO 0.08 -0.66 1.16 0.35 -0.31 0.00 0.00 175.10 175.72 1xoq n THR 293 N -0.14 0.00 0.31 5.32 -2.24 -0.45 -4.88 114.28 112.20 1xoq n THR 293 Ca -0.09 -0.78 0.16 0.00 -2.27 0.00 0.00 64.05 61.07 1xoq n THR 293 Cb 0.62 -1.47 0.72 0.00 -2.10 0.00 0.00 70.33 68.10 1xoq n THR 293 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1xoq h SER 294 N -1.84 0.00 -0.32 3.42 4.64 -2.02 -2.35 113.55 115.08 1xoq h SER 294 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1xoq h SER 294 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1xoq h SER 294 CO 0.27 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 175.03 1xoq n SER 295 N -2.78 2.61 -0.07 4.97 7.64 -1.26 -4.95 113.62 119.78 1xoq n SER 295 Ca 0.00 -1.88 -0.01 0.00 1.01 0.00 0.00 58.87 57.99 1xoq n SER 295 Cb 0.22 -0.21 -0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1xoq n SER 295 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xoq n GLY 296 N 1.32 0.46 3.75 0.23 0.00 -0.88 -4.94 105.19 105.12 1xoq n GLY 296 Ca 0.18 -1.00 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 1xoq n GLY 296 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xoq s VAL 297 N -2.03 4.66 0.27 1.61 1.01 -1.26 -4.57 120.40 120.09 1xoq s VAL 297 Ca 0.00 1.69 -0.29 0.00 0.00 0.00 0.00 61.98 63.38 1xoq s VAL 297 Cb 0.00 -4.14 -0.10 0.00 0.00 0.00 0.00 36.38 32.14 1xoq s VAL 297 CO 0.00 0.38 1.30 -0.76 0.00 0.00 0.00 175.10 176.01 1xoq s LEU 298 N -0.17 4.43 -0.36 3.92 1.43 0.24 -1.34 118.68 126.83 1xoq s LEU 298 Ca 0.39 2.55 -0.07 0.00 -1.03 0.00 0.00 54.13 55.97 1xoq s LEU 298 Cb -0.21 -3.63 0.05 0.00 0.03 0.00 0.00 46.19 42.43 1xoq s LEU 298 CO 0.24 -0.50 0.15 -0.76 0.23 0.00 0.00 176.35 175.71 1xoq s LEU 299 N -1.05 4.58 -0.23 1.79 1.43 -0.72 -4.90 118.68 119.59 1xoq s LEU 299 Ca 0.52 -1.26 0.01 0.00 -1.03 0.00 0.00 54.13 52.37 1xoq s LEU 299 Cb -0.38 -1.90 0.05 0.00 0.03 0.00 0.00 46.19 43.99 1xoq s LEU 299 CO 0.46 -0.39 -0.07 -0.76 0.23 0.00 0.00 176.35 175.81 1xoq s LEU 300 N 1.40 2.57 -0.22 1.79 1.43 -1.26 -4.67 118.68 119.72 1xoq s LEU 300 Ca 0.00 -1.11 -0.16 0.00 -1.03 0.00 0.00 54.13 51.83 1xoq s LEU 300 Cb -0.20 -1.23 -0.12 0.00 0.03 0.00 0.00 46.19 44.66 1xoq s LEU 300 CO 0.02 -0.20 -0.13 -0.67 0.23 0.00 0.00 176.35 175.61 1xoq n ASP 301 N 4.65 1.89 -4.93 2.29 2.03 -1.26 -4.89 116.55 116.34 1xoq n ASP 301 Ca -0.13 0.42 -0.26 0.00 0.52 0.00 0.00 54.79 55.34 1xoq n ASP 301 Cb 0.45 -0.87 0.01 0.00 -0.72 0.00 0.00 41.12 39.98 1xoq n ASP 301 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1xoq s ASN 302 N -6.73 6.03 0.20 1.67 2.20 -1.26 -4.95 114.94 112.11 1xoq s ASN 302 Ca -0.30 0.65 -0.10 0.00 -0.94 0.00 0.00 52.86 52.17 1xoq s ASN 302 Cb 0.08 -1.93 0.23 0.00 -2.00 0.00 0.00 41.25 37.62 1xoq s ASN 302 CO 0.47 -0.66 1.79 0.22 -2.94 0.00 0.00 177.10 175.98 1xoq h TYR 303 N 0.27 0.59 -0.68 1.54 3.20 -1.99 -1.93 116.97 117.97 1xoq h TYR 303 Ca -0.47 0.02 0.12 0.00 3.14 0.00 0.00 58.73 61.55 1xoq h TYR 303 Cb 1.23 -0.17 -0.09 0.00 1.54 0.00 0.00 36.73 39.24 1xoq h TYR 303 CO 0.52 0.26 0.23 1.03 -1.64 0.00 0.00 178.16 178.56 1xoq h SER 304 N 0.60 0.18 0.09 -2.11 0.87 -1.99 0.99 113.55 112.18 1xoq h SER 304 Ca 0.28 0.10 -0.28 0.00 -1.23 0.00 0.00 61.79 60.67 1xoq h SER 304 Cb 0.21 0.10 0.02 0.00 -0.44 0.00 0.00 62.40 62.30 1xoq h SER 304 CO -0.20 0.08 -1.13 0.44 -0.53 0.00 0.00 176.83 175.50 1xoq h ASP 305 N 0.38 0.86 -0.34 6.23 3.32 -1.89 -2.65 116.42 122.34 1xoq h ASP 305 Ca 0.36 -0.74 -0.03 0.00 0.02 0.00 0.00 57.03 56.64 1xoq h ASP 305 Cb 0.53 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1xoq h ASP 305 CO -0.38 1.54 0.09 0.03 -1.72 0.00 0.00 179.24 178.80 1xoq h ARG 306 N 0.33 0.54 -0.10 3.56 3.08 -0.77 -2.36 114.38 118.66 1xoq h ARG 306 Ca -0.15 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 59.64 1xoq h ARG 306 Cb 1.79 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.75 1xoq h ARG 306 CO 0.22 0.58 -0.52 0.97 -1.07 0.00 0.00 179.97 180.15 1xoq h ILE 307 N 0.40 1.35 -0.79 2.04 6.09 -0.93 -2.20 117.51 123.47 1xoq h ILE 307 Ca 0.11 -1.78 -0.01 0.00 -1.37 0.00 0.00 64.86 61.81 1xoq h ILE 307 Cb 0.28 1.84 -0.04 0.00 0.47 0.00 0.00 36.82 39.38 1xoq h ILE 307 CO -0.00 0.53 0.46 -0.61 -3.07 0.00 0.00 178.15 175.46 1xoq h GLN 308 N 0.22 1.08 -0.24 2.19 4.15 -1.31 0.29 115.11 121.50 1xoq h GLN 308 Ca 0.01 -0.11 -0.15 0.00 0.77 0.00 0.00 58.65 59.17 1xoq h GLN 308 Cb 0.99 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 28.45 1xoq h GLN 308 CO 0.08 0.78 -0.46 0.28 -1.93 0.00 0.00 178.83 177.58 1xoq h VAL 309 N 1.09 1.30 -0.43 2.39 2.07 -1.25 -1.21 116.25 120.21 1xoq h VAL 309 Ca 0.28 -1.66 -0.15 0.00 0.82 0.00 0.00 66.70 65.99 1xoq h VAL 309 Cb -0.02 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1xoq h VAL 309 CO -0.05 0.53 -0.32 -0.07 0.02 0.00 0.00 177.57 177.68 1xoq h LEU 310 N 0.50 1.02 0.10 2.57 3.38 -0.92 0.11 115.31 122.06 1xoq h LEU 310 Ca 0.03 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1xoq h LEU 310 Cb 1.00 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1xoq h LEU 310 CO 0.09 1.24 -0.09 1.56 0.09 0.00 0.00 178.44 181.33 1xoq h GLN 311 N 0.81 -0.20 -0.07 1.13 4.20 -0.33 -1.66 115.11 118.99 1xoq h GLN 311 Ca 0.08 0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.74 1xoq h GLN 311 Cb 0.91 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 1xoq h GLN 311 CO 0.08 -0.13 -0.28 -0.91 -0.67 0.00 0.00 178.83 176.92 1xoq h ASN 312 N -0.21 0.12 0.05 1.46 2.35 -1.13 -0.90 115.58 117.32 1xoq h ASN 312 Ca 0.00 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1xoq h ASN 312 Cb 0.20 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1xoq h ASN 312 CO -0.02 0.40 -0.02 -0.03 -1.65 0.00 0.00 177.43 176.10 1xoq h MET 313 N 0.11 -0.06 -0.09 0.81 4.05 -0.38 0.61 114.93 119.97 1xoq h MET 313 Ca 0.02 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.33 1xoq h MET 313 Cb 0.55 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.36 1xoq h MET 313 CO 0.04 0.14 -0.42 0.28 0.23 0.00 0.00 176.91 177.18 1xoq h VAL 314 N -0.26 1.31 -0.56 -5.77 2.07 -1.16 -1.41 116.25 110.47 1xoq h VAL 314 Ca -0.01 -1.53 -0.04 0.00 0.82 0.00 0.00 66.70 65.94 1xoq h VAL 314 Cb 0.23 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1xoq h VAL 314 CO 0.01 0.46 0.21 -0.74 0.02 0.00 0.00 177.57 177.53 1xoq h HIS 315 N 0.18 0.87 -0.61 1.57 6.17 -1.00 -0.37 115.15 121.95 1xoq h HIS 315 Ca 0.02 -0.07 -0.01 0.00 0.71 0.00 0.00 60.37 61.01 1xoq h HIS 315 Cb 0.82 -0.26 -0.03 0.00 2.52 0.00 0.00 27.41 30.46 1xoq h HIS 315 CO 0.01 0.71 0.33 0.00 0.71 0.00 0.00 177.93 179.69 1xoq h ALA 317 N 1.15 0.84 -0.81 0.00 0.00 -0.99 -0.16 119.26 119.29 1xoq h ALA 317 Ca 0.21 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1xoq h ALA 317 Cb 0.05 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1xoq h ALA 317 CO -0.03 0.36 0.53 0.22 0.00 0.00 0.00 179.25 180.33 1xoq h ASP 318 N 0.89 0.91 -0.91 0.00 3.58 -0.76 -2.38 116.42 117.76 1xoq h ASP 318 Ca 0.23 -0.02 -0.51 0.00 0.42 0.00 0.00 57.03 57.14 1xoq h ASP 318 Cb 0.05 -0.22 -0.28 0.00 1.72 0.00 0.00 39.33 40.59 1xoq h ASP 318 CO -0.04 0.65 0.56 0.18 -2.88 0.00 0.00 179.24 177.72 1xoq n LEU 319 N -4.42 6.58 -0.01 2.28 4.77 -0.49 -4.59 117.00 121.12 1xoq n LEU 319 Ca 0.09 -3.84 0.11 0.00 -0.03 0.00 0.00 56.01 52.35 1xoq n LEU 319 Cb 0.05 -0.83 0.09 0.00 -2.33 0.00 0.00 43.42 40.39 1xoq n LEU 319 CO 0.36 1.22 0.23 -1.54 -1.33 0.00 0.00 177.39 176.33 1xoq n SER 320 N -1.08 0.74 -0.13 -1.43 3.41 -0.14 -4.57 113.62 110.42 1xoq n SER 320 Ca 0.57 -0.60 -0.04 0.00 -0.26 0.00 0.00 58.87 58.54 1xoq n SER 320 Cb 1.32 0.58 0.02 0.00 -0.26 0.00 0.00 64.21 65.88 1xoq n SER 320 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1xoq h ASN 321 N 0.04 -0.35 0.40 4.04 -0.26 -1.81 -0.73 115.58 116.91 1xoq h ASN 321 Ca 0.00 0.12 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 1xoq h ASN 321 Cb 0.50 0.25 0.00 0.00 -1.06 0.00 0.00 38.32 38.01 1xoq h ASN 321 CO 0.00 -0.12 0.00 -2.65 -1.06 0.00 0.00 177.43 173.60 1xoq n PRO 322 N -5.30 0.05 -0.06 0.81 -0.02 -1.26 -2.40 135.00 126.82 1xoq n PRO 322 Ca 0.03 0.36 0.12 0.00 -2.02 0.00 0.00 63.50 61.99 1xoq n PRO 322 Cb 0.23 -1.60 0.29 0.00 -0.02 0.00 0.00 33.50 32.40 1xoq n PRO 322 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1xoq n THR 323 N -1.69 0.15 -3.09 3.45 -2.24 -0.29 -4.12 114.28 106.44 1xoq n THR 323 Ca 0.02 -0.46 -0.23 0.00 -2.27 0.00 0.00 64.05 61.11 1xoq n THR 323 Cb 0.14 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 1xoq n THR 323 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1xoq s LYS 324 N -1.85 3.17 0.23 -0.78 -0.14 -1.01 -4.50 119.74 114.85 1xoq s LYS 324 Ca 0.34 -0.47 -0.30 0.00 -1.36 0.00 0.00 55.97 54.18 1xoq s LYS 324 Cb 0.20 -2.59 -0.15 0.00 -1.68 0.00 0.00 37.83 33.61 1xoq s LYS 324 CO 0.31 -0.16 0.95 -2.30 -0.76 0.00 0.00 175.35 173.39 1xoq n PRO 325 N -1.99 0.95 -0.32 -1.68 -0.02 -1.26 -4.53 135.00 126.14 1xoq n PRO 325 Ca -0.00 0.33 0.18 0.00 -2.02 0.00 0.00 63.50 61.99 1xoq n PRO 325 Cb 0.57 -1.66 0.38 0.00 -0.02 0.00 0.00 33.50 32.77 1xoq n PRO 325 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1xoq h LEU 326 N 2.20 0.37 -1.13 2.45 5.85 -1.94 -0.23 115.31 122.87 1xoq h LEU 326 Ca -0.38 0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.58 1xoq h LEU 326 Cb 1.37 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 42.49 1xoq h LEU 326 CO 0.63 -0.08 0.60 -0.61 -0.34 0.00 0.00 178.44 178.63 1xoq h GLN 327 N 0.34 1.00 -0.01 1.25 4.15 -2.00 0.17 115.11 120.01 1xoq h GLN 327 Ca 0.64 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.98 1xoq h GLN 327 Cb 1.35 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.82 1xoq h GLN 327 CO -0.59 0.66 -0.07 -0.07 -1.93 0.00 0.00 178.83 176.83 1xoq h LEU 328 N 1.03 0.09 -0.47 -2.39 3.38 -1.40 -3.21 115.31 112.34 1xoq h LEU 328 Ca 0.40 -0.68 0.08 0.00 0.09 0.00 0.00 57.88 57.77 1xoq h LEU 328 Cb 0.22 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.87 1xoq h LEU 328 CO -0.15 0.75 0.04 0.22 0.09 0.00 0.00 178.44 179.39 1xoq h TYR 329 N -0.57 0.05 -0.88 1.13 3.20 -0.94 -1.11 116.97 117.85 1xoq h TYR 329 Ca -0.01 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1xoq h TYR 329 Cb 0.75 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 39.02 1xoq h TYR 329 CO 0.16 -0.06 0.58 0.00 -1.64 0.00 0.00 178.16 177.20 1xoq h ARG 330 N 0.16 1.06 -0.60 1.82 3.08 -1.09 0.01 114.38 118.82 1xoq h ARG 330 Ca 0.23 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.14 1xoq h ARG 330 Cb 0.33 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1xoq h ARG 330 CO -0.35 0.70 0.04 1.96 -1.07 0.00 0.00 179.97 181.25 1xoq h GLN 331 N 1.09 1.02 -0.61 0.04 4.20 -1.24 -1.10 115.11 118.51 1xoq h GLN 331 Ca 0.35 -0.29 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 1xoq h GLN 331 Cb 0.03 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1xoq h GLN 331 CO -0.11 0.98 0.16 -1.49 -0.67 0.00 0.00 178.83 177.70 1xoq h TRP 332 N 0.95 1.02 -0.61 2.96 -0.00 -0.49 -2.01 115.95 117.77 1xoq h TRP 332 Ca 0.18 -0.12 -0.03 0.00 -0.00 0.00 0.00 58.89 58.92 1xoq h TRP 332 Cb 0.49 -0.29 -0.03 0.00 -0.00 0.00 0.00 29.16 29.34 1xoq h TRP 332 CO 0.03 0.86 0.25 1.15 -0.00 0.00 0.00 178.44 180.73 1xoq h THR 333 N 0.89 1.23 -0.75 1.49 2.02 -0.75 -0.46 112.91 116.59 1xoq h THR 333 Ca 0.19 -0.70 0.02 0.00 0.77 0.00 0.00 66.41 66.69 1xoq h THR 333 Cb 0.34 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 1xoq h THR 333 CO 0.00 0.28 0.48 0.44 0.37 0.00 0.00 175.52 177.09 1xoq h ASP 334 N 0.85 0.80 -0.14 4.18 3.32 -0.99 -1.72 116.42 122.72 1xoq h ASP 334 Ca 0.20 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.20 1xoq h ASP 334 Cb 0.19 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 1xoq h ASP 334 CO -0.02 0.56 -0.10 0.03 -1.72 0.00 0.00 179.24 178.00 1xoq h ARG 335 N 0.95 0.31 -0.70 3.56 3.08 -0.98 -1.88 114.38 118.72 1xoq h ARG 335 Ca 0.29 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 1xoq h ARG 335 Cb -0.02 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1xoq h ARG 335 CO -0.09 0.67 0.19 0.97 -1.07 0.00 0.00 179.97 180.64 1xoq h ILE 336 N -0.04 1.26 -0.56 2.04 6.09 -0.97 -1.36 117.51 123.97 1xoq h ILE 336 Ca 0.03 -0.92 -0.09 0.00 -1.37 0.00 0.00 64.86 62.51 1xoq h ILE 336 Cb 0.59 0.51 -0.02 0.00 0.47 0.00 0.00 36.82 38.37 1xoq h ILE 336 CO 0.03 0.35 -0.03 0.24 -3.07 0.00 0.00 178.15 175.67 1xoq h MET 337 N 1.04 0.98 -0.50 2.19 2.86 -1.33 0.34 114.93 120.52 1xoq h MET 337 Ca 0.22 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1xoq h MET 337 Cb 0.33 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 1xoq h MET 337 CO -0.00 0.98 0.26 1.49 1.06 0.00 0.00 176.91 180.70 1xoq h GLU 338 N 0.90 0.70 -0.19 1.72 4.81 -0.86 0.75 114.58 122.40 1xoq h GLU 338 Ca 0.16 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1xoq h GLU 338 Cb 0.56 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1xoq h GLU 338 CO 0.03 0.57 0.06 1.49 -0.73 0.00 0.00 179.01 180.43 1xoq h GLU 339 N 0.66 0.30 -0.32 1.92 4.81 -1.02 -1.83 114.58 119.12 1xoq h GLU 339 Ca 0.17 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1xoq h GLU 339 Cb 0.08 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1xoq h GLU 339 CO -0.03 0.42 0.21 0.74 -0.73 0.00 0.00 179.01 179.62 1xoq h PHE 340 N 0.14 0.40 -0.63 0.92 -1.00 -0.80 -2.21 116.94 113.76 1xoq h PHE 340 Ca 0.06 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.85 1xoq h PHE 340 Cb 0.24 -0.13 -0.03 0.00 3.61 0.00 0.00 35.95 39.64 1xoq h PHE 340 CO 0.00 0.25 0.37 0.74 -1.61 0.00 0.00 178.31 178.06 1xoq h PHE 341 N 0.43 0.82 -0.37 -0.55 0.04 -0.75 -0.62 116.94 115.93 1xoq h PHE 341 Ca 0.12 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.79 1xoq h PHE 341 Cb -0.05 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 37.82 1xoq h PHE 341 CO -0.06 0.55 -0.17 0.00 -0.60 0.00 0.00 178.31 178.04 1xoq h ARG 342 N 0.86 0.69 -0.48 1.51 3.08 -1.01 0.47 114.38 119.50 1xoq h ARG 342 Ca 0.23 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1xoq h ARG 342 Cb -0.02 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1xoq h ARG 342 CO -0.04 0.82 0.03 0.37 -1.07 0.00 0.00 179.97 180.08 1xoq h GLN 343 N 0.62 0.83 -0.35 0.04 4.15 -0.75 -2.20 115.11 117.45 1xoq h GLN 343 Ca 0.10 -0.25 -0.03 0.00 0.77 0.00 0.00 58.65 59.24 1xoq h GLN 343 Cb 0.63 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.22 1xoq h GLN 343 CO 0.04 0.86 0.09 0.78 -1.93 0.00 0.00 178.83 178.67 1xoq h GLY 344 N 0.69 0.54 1.35 2.39 0.00 -0.71 -0.19 103.07 107.15 1xoq h GLY 344 Ca 0.14 -0.27 -0.11 0.00 0.00 0.00 0.00 47.33 47.10 1xoq h GLY 344 CO 0.02 0.26 -0.18 -0.55 0.00 0.00 0.00 176.54 176.08 1xoq h ASP 345 N 0.49 0.76 -0.38 0.19 3.32 -0.62 0.25 116.42 120.43 1xoq h ASP 345 Ca 0.12 -0.25 -0.16 0.00 0.02 0.00 0.00 57.03 56.75 1xoq h ASP 345 Cb 0.19 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1xoq h ASP 345 CO -0.00 0.94 -0.40 0.03 -1.72 0.00 0.00 179.24 178.08 1xoq h ARG 346 N 0.67 0.94 -0.58 3.56 3.08 -0.75 -2.76 114.38 118.53 1xoq h ARG 346 Ca 0.10 -0.50 -0.05 0.00 0.07 0.00 0.00 59.98 59.60 1xoq h ARG 346 Cb 0.67 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 1xoq h ARG 346 CO 0.05 1.16 0.16 0.93 -1.07 0.00 0.00 179.97 181.20 1xoq h GLU 347 N 0.76 0.92 -0.49 0.04 5.08 -0.87 -2.66 114.58 117.37 1xoq h GLU 347 Ca 0.06 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1xoq h GLU 347 Cb 1.00 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 1xoq h GLU 347 CO 0.10 0.84 0.23 -0.09 -1.00 0.00 0.00 179.01 179.09 1xoq h ARG 348 N 0.83 0.70 0.00 2.33 2.43 -0.92 0.58 114.38 120.34 1xoq h ARG 348 Ca 0.19 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1xoq h ARG 348 Cb 0.32 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1xoq h ARG 348 CO -0.00 0.59 0.00 -0.85 -1.51 0.00 0.00 179.97 178.20 1xoq n GLU 349 N -4.61 0.15 0.00 0.20 0.28 -1.05 -2.33 120.64 113.28 1xoq n GLU 349 Ca 0.02 0.23 0.11 0.00 -0.16 0.00 0.00 57.16 57.36 1xoq n GLU 349 Cb 0.12 -1.72 0.10 0.00 1.43 0.00 0.00 31.44 31.37 1xoq n GLU 349 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1xoq n ARG 350 N -1.99 0.72 -0.90 3.44 1.74 -1.01 -4.96 116.66 113.70 1xoq n ARG 350 Ca 0.05 -0.54 0.00 0.00 -0.77 0.00 0.00 57.85 56.58 1xoq n ARG 350 Cb 0.32 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 1xoq n ARG 350 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xoq n GLY 351 N 1.43 0.53 3.88 -0.13 0.00 -0.88 -5.04 105.19 104.98 1xoq n GLY 351 Ca 0.08 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 1xoq n GLY 351 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xoq s MET 352 N -0.44 3.62 0.21 1.61 -1.94 0.15 -5.01 119.30 117.50 1xoq s MET 352 Ca 0.00 0.49 -0.30 0.00 -1.71 0.00 0.00 55.69 54.17 1xoq s MET 352 Cb 0.00 -2.25 -0.09 0.00 2.01 0.00 0.00 34.83 34.50 1xoq s MET 352 CO 0.00 -0.32 1.33 -2.00 -0.01 0.00 0.00 175.02 174.02 1xoq s GLU 353 N -4.74 4.37 -0.05 2.03 2.12 -1.26 -4.34 118.70 116.84 1xoq s GLU 353 Ca 0.51 2.10 -0.30 0.00 0.36 0.00 0.00 54.97 57.64 1xoq s GLU 353 Cb -0.11 -3.17 -0.03 0.00 0.26 0.00 0.00 34.13 31.08 1xoq s GLU 353 CO 0.45 -0.27 1.11 0.42 -0.54 0.00 0.00 175.26 176.43 1xoq s ILE 354 N 0.02 4.48 0.77 -3.70 1.01 -1.26 -4.94 121.20 117.58 1xoq s ILE 354 Ca 0.57 1.78 -0.14 0.00 0.00 0.00 0.00 60.65 62.85 1xoq s ILE 354 Cb -0.37 -4.14 0.06 0.00 0.01 0.00 0.00 42.46 38.01 1xoq s ILE 354 CO 0.40 0.04 1.21 -0.44 0.00 0.00 0.00 174.94 176.14 1xoq s SER 355 N 1.24 3.91 0.19 3.58 0.01 -1.26 -4.89 113.70 116.49 1xoq s SER 355 Ca 0.53 2.36 -0.33 0.00 1.31 0.00 0.00 55.95 59.83 1xoq s SER 355 Cb -0.23 -2.59 -0.14 0.00 0.21 0.00 0.00 66.02 63.27 1xoq s SER 355 CO 0.22 -2.45 1.43 -0.81 0.41 0.00 0.00 173.24 172.04 1xoq n PRO 356 N -2.99 1.87 -1.07 12.44 -0.04 -1.26 -1.57 135.00 142.37 1xoq n PRO 356 Ca 0.13 0.67 -0.02 0.00 -0.04 0.00 0.00 63.50 64.24 1xoq n PRO 356 Cb 0.50 -2.34 -0.01 0.00 -0.04 0.00 0.00 33.50 31.61 1xoq n PRO 356 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1xoq n MET 357 N 2.52 -1.26 0.00 0.54 2.81 -1.26 -4.86 117.12 115.61 1xoq n MET 357 Ca 0.15 0.44 0.10 0.00 -1.81 0.00 0.00 57.70 56.58 1xoq n MET 357 Cb 0.28 -4.45 0.07 0.00 -0.71 0.00 0.00 33.22 28.41 1xoq n MET 357 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xoq s ASP 359 N -1.77 6.20 0.57 0.00 -1.08 -1.26 -3.65 116.67 115.68 1xoq s ASP 359 Ca 0.22 -1.16 0.30 0.00 -0.52 0.00 0.00 52.55 51.40 1xoq s ASP 359 Cb 0.17 -2.27 1.72 0.00 -1.46 0.00 0.00 42.92 41.08 1xoq s ASP 359 CO 0.29 -0.92 2.19 0.07 0.52 0.00 0.00 175.17 177.33 1xoq h LYS 360 N 9.01 0.00 0.00 4.34 2.10 -1.89 -1.96 116.57 128.17 1xoq h LYS 360 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 1xoq h LYS 360 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1xoq h LYS 360 CO 0.99 0.05 -0.26 0.72 -2.00 0.00 0.00 179.45 178.95 1xoq n HIS 361 N -3.67 0.44 -3.19 0.07 8.25 -1.26 -4.31 115.22 111.55 1xoq n HIS 361 Ca -0.02 0.13 -0.20 0.00 -0.26 0.00 0.00 57.72 57.37 1xoq n HIS 361 Cb 0.15 -0.64 -0.04 0.00 1.12 0.00 0.00 29.99 30.58 1xoq n HIS 361 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1xoq n ASN 362 N -1.90 0.62 -4.42 0.41 3.02 -0.75 -5.11 115.26 107.12 1xoq n ASN 362 Ca 0.05 -2.93 -0.30 0.00 -0.03 0.00 0.00 54.58 51.38 1xoq n ASN 362 Cb 0.39 -0.60 -0.13 0.00 -0.61 0.00 0.00 39.78 38.84 1xoq n ASN 362 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xoq s ALA 363 N -2.06 2.48 -0.55 5.41 0.00 -1.14 -4.75 121.76 121.14 1xoq s ALA 363 Ca 0.38 -1.37 0.04 0.00 0.00 0.00 0.00 51.96 51.02 1xoq s ALA 363 Cb 0.30 -0.52 0.16 0.00 0.00 0.00 0.00 23.12 23.06 1xoq s ALA 363 CO -0.09 0.56 0.40 -1.12 0.00 0.00 0.00 175.76 175.51 1xoq s SER 364 N -1.87 3.32 0.21 0.00 0.01 -1.26 -5.01 113.70 109.11 1xoq s SER 364 Ca 0.15 -3.38 -0.08 0.00 1.31 0.00 0.00 55.95 53.94 1xoq s SER 364 Cb -0.10 -1.08 0.27 0.00 0.21 0.00 0.00 66.02 65.32 1xoq s SER 364 CO 0.06 -0.14 1.79 0.58 0.41 0.00 0.00 173.24 175.95 1xoq h VAL 365 N 4.60 0.91 -0.03 3.43 2.07 -1.99 -1.03 116.25 124.23 1xoq h VAL 365 Ca 0.17 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1xoq h VAL 365 Cb 0.84 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1xoq h VAL 365 CO 0.55 0.12 -0.04 -0.33 0.02 0.00 0.00 177.57 177.89 1xoq h GLU 366 N 0.64 0.07 -0.99 1.57 3.07 -1.94 -1.92 114.58 115.08 1xoq h GLU 366 Ca 0.32 -0.04 0.03 0.00 -0.50 0.00 0.00 59.36 59.17 1xoq h GLU 366 Cb 0.26 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.12 1xoq h GLU 366 CO -0.22 0.58 0.65 0.87 -1.40 0.00 0.00 179.01 179.49 1xoq h LYS 367 N -0.43 1.22 -0.42 2.33 1.57 -1.87 -1.81 116.57 117.16 1xoq h LYS 367 Ca 0.00 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 1xoq h LYS 367 Cb 0.58 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1xoq h LYS 367 CO 0.01 0.81 -0.07 0.77 -0.57 0.00 0.00 179.45 180.39 1xoq h SER 368 N 1.26 0.71 -0.44 0.86 0.02 -1.12 -0.86 113.55 113.98 1xoq h SER 368 Ca 0.39 -0.19 -0.08 0.00 -0.84 0.00 0.00 61.79 61.07 1xoq h SER 368 Cb -0.01 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 1xoq h SER 368 CO -0.12 0.82 -0.03 1.56 -1.14 0.00 0.00 176.83 177.92 1xoq h GLN 369 N 0.67 0.80 -0.78 3.45 1.08 -0.74 0.03 115.11 119.63 1xoq h GLN 369 Ca 0.12 -0.27 -0.05 0.00 -1.45 0.00 0.00 58.65 57.00 1xoq h GLN 369 Cb 0.52 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.85 1xoq h GLN 369 CO 0.03 0.88 0.30 0.28 -0.95 0.00 0.00 178.83 179.37 1xoq h VAL 370 N 0.64 1.26 -0.46 -0.54 2.07 -1.06 -0.82 116.25 117.34 1xoq h VAL 370 Ca 0.12 -0.84 -0.11 0.00 0.82 0.00 0.00 66.70 66.69 1xoq h VAL 370 Cb 0.54 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1xoq h VAL 370 CO 0.03 0.34 -0.14 1.23 0.02 0.00 0.00 177.57 179.05 1xoq h GLY 371 N 1.15 0.94 0.97 2.17 0.00 -1.01 -0.15 103.07 107.14 1xoq h GLY 371 Ca 0.26 -0.75 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 1xoq h GLY 371 CO -0.02 0.69 0.21 -2.75 0.00 0.00 0.00 176.54 174.67 1xoq h PHE 372 N 0.77 0.52 -0.26 5.60 3.57 -0.64 -1.07 116.94 125.43 1xoq h PHE 372 Ca 0.12 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 1xoq h PHE 372 Cb 0.66 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1xoq h PHE 372 CO 0.04 0.40 0.05 0.82 -2.23 0.00 0.00 178.31 177.39 1xoq h ILE 373 N 0.48 1.22 -0.62 1.41 2.04 -0.93 -1.53 117.51 119.59 1xoq h ILE 373 Ca 0.13 -0.75 -0.07 0.00 1.00 0.00 0.00 64.86 65.18 1xoq h ILE 373 Cb 0.05 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1xoq h ILE 373 CO -0.02 0.24 0.13 0.44 0.00 0.00 0.00 178.15 178.93 1xoq h ASP 374 N 0.24 0.96 0.20 1.72 3.32 -0.84 0.31 116.42 122.32 1xoq h ASP 374 Ca 0.08 -0.25 -0.07 0.00 0.02 0.00 0.00 57.03 56.82 1xoq h ASP 374 Cb 0.31 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1xoq h ASP 374 CO 0.00 0.96 -1.87 -1.22 -1.72 0.00 0.00 179.24 175.39 1xoq n TYR 375 N -4.31 0.22 0.06 4.55 4.02 -0.42 -4.46 117.16 116.82 1xoq n TYR 375 Ca 0.03 0.07 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 1xoq n TYR 375 Cb 0.26 -0.69 0.00 0.00 -0.02 0.00 0.00 39.34 38.90 1xoq n TYR 375 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1xoq n ILE 376 N -2.44 0.99 -0.05 -0.72 2.08 -0.65 -4.79 119.36 113.78 1xoq n ILE 376 Ca -0.08 0.33 -0.13 0.00 0.56 0.00 0.00 62.75 63.43 1xoq n ILE 376 Cb 0.67 -1.40 -0.07 0.00 -0.75 0.00 0.00 39.64 38.10 1xoq n ILE 376 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1xoq h VAL 377 N 0.00 1.33 -0.14 1.39 2.07 -1.36 -2.77 116.25 116.78 1xoq h VAL 377 Ca 0.00 -1.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 1xoq h VAL 377 Cb 0.00 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1xoq h VAL 377 CO 0.00 0.34 -0.02 -0.74 0.02 0.00 0.00 177.57 177.16 1xoq h HIS 378 N -0.09 0.28 -0.94 1.57 -0.00 -0.63 -1.37 115.15 113.98 1xoq h HIS 378 Ca 0.03 -0.06 0.08 0.00 -0.00 0.00 0.00 60.37 60.42 1xoq h HIS 378 Cb 0.57 -0.07 -0.07 0.00 -0.00 0.00 0.00 27.41 27.84 1xoq h HIS 378 CO 0.07 0.52 0.61 -1.35 -0.00 0.00 0.00 177.93 177.78 1xoq h PRO 379 N -0.04 1.00 0.18 5.26 0.11 -1.75 0.42 132.00 137.19 1xoq h PRO 379 Ca 0.04 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1xoq h PRO 379 Cb 0.42 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.31 1xoq h PRO 379 CO 0.01 0.66 -0.09 1.25 -0.21 0.00 0.00 178.00 179.63 1xoq h LEU 380 N 1.03 -0.20 -1.32 2.35 5.85 -1.41 -2.93 115.31 118.68 1xoq h LEU 380 Ca 0.42 -0.28 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 1xoq h LEU 380 Cb 0.27 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1xoq h LEU 380 CO -0.17 0.21 -0.32 -0.50 -0.34 0.00 0.00 178.44 177.31 1xoq h TRP 381 N -0.65 0.03 -0.51 1.25 4.06 -1.00 -0.89 115.95 118.24 1xoq h TRP 381 Ca -0.02 -0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.82 1xoq h TRP 381 Cb 0.47 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.61 1xoq h TRP 381 CO 0.05 0.35 -0.07 1.49 -3.56 0.00 0.00 178.44 176.69 1xoq h GLU 382 N 0.02 0.92 -0.18 0.49 4.81 -0.98 0.78 114.58 120.45 1xoq h GLU 382 Ca 0.00 -0.31 -0.12 0.00 -0.13 0.00 0.00 59.36 58.81 1xoq h GLU 382 Cb 0.58 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1xoq h GLU 382 CO 0.04 0.96 -0.35 1.15 -0.73 0.00 0.00 179.01 180.08 1xoq h THR 383 N 0.83 1.34 -0.57 0.32 2.02 -1.23 -1.87 112.91 113.76 1xoq h THR 383 Ca 0.14 -1.59 0.01 0.00 0.77 0.00 0.00 66.41 65.74 1xoq h THR 383 Cb 0.60 1.92 -0.03 0.00 -1.74 0.00 0.00 68.15 68.90 1xoq h THR 383 CO 0.04 0.48 0.37 -0.25 0.37 0.00 0.00 175.52 176.53 1xoq h TRP 384 N 0.20 0.70 -0.85 3.16 2.91 -1.08 -2.04 115.95 118.95 1xoq h TRP 384 Ca 0.01 0.02 0.05 0.00 1.13 0.00 0.00 58.89 60.09 1xoq h TRP 384 Cb 0.94 -0.24 -0.05 0.00 -0.51 0.00 0.00 29.16 29.31 1xoq h TRP 384 CO 0.09 0.43 0.56 0.00 -1.03 0.00 0.00 178.44 178.50 1xoq h ALA 385 N 1.22 1.51 -0.50 2.65 0.00 -0.75 -1.54 119.26 121.85 1xoq h ALA 385 Ca 0.21 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1xoq h ALA 385 Cb -0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1xoq h ALA 385 CO -0.06 0.39 -0.11 0.22 0.00 0.00 0.00 179.25 179.70 1xoq h ASP 386 N 1.02 0.91 -0.69 0.00 -0.00 -0.88 0.11 116.42 116.89 1xoq h ASP 386 Ca 0.35 -0.29 -0.06 0.00 -0.00 0.00 0.00 57.03 57.03 1xoq h ASP 386 Cb 0.10 -0.25 -0.03 0.00 -0.00 0.00 0.00 39.33 39.16 1xoq h ASP 386 CO -0.11 1.03 0.20 0.25 -0.00 0.00 0.00 179.24 180.61 1xoq h LEU 387 N 0.82 1.01 -3.26 2.28 5.85 -0.61 -3.18 115.31 118.23 1xoq h LEU 387 Ca 0.13 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1xoq h LEU 387 Cb 0.64 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1xoq h LEU 387 CO 0.04 0.96 0.00 1.33 -0.34 0.00 0.00 178.44 180.44 1xoq n VAL 388 N -4.30 2.20 -1.56 1.05 0.24 -0.79 -4.95 118.33 110.23 1xoq n VAL 388 Ca 0.05 -1.70 -0.52 0.00 -2.04 0.00 0.00 64.34 60.13 1xoq n VAL 388 Cb 0.23 -0.17 -0.05 0.00 -1.47 0.00 0.00 33.84 32.38 1xoq n VAL 388 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1xoq n HIS 389 N -0.19 1.18 -1.17 6.34 -0.00 0.39 -0.98 115.22 120.79 1xoq n HIS 389 Ca 0.21 0.75 -0.11 0.00 -0.00 0.00 0.00 57.72 58.57 1xoq n HIS 389 Cb 0.89 -2.25 0.25 0.00 -0.00 0.00 0.00 29.99 28.87 1xoq n HIS 389 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1xoq n PRO 390 N 1.99 2.91 0.08 1.57 -0.04 -1.26 -5.00 135.00 135.24 1xoq n PRO 390 Ca 0.17 -3.07 0.07 0.00 -0.04 0.00 0.00 63.50 60.64 1xoq n PRO 390 Cb 0.19 -2.13 0.52 0.00 -0.04 0.00 0.00 33.50 32.04 1xoq n PRO 390 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1xoq h ASP 391 N 1.80 0.28 -0.50 3.54 3.32 -1.35 -2.49 116.42 121.02 1xoq h ASP 391 Ca 0.38 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1xoq h ASP 391 Cb 2.40 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 41.88 1xoq h ASP 391 CO 0.80 0.20 0.00 0.00 -1.72 0.00 0.00 179.24 178.52 1xoq n ALA 392 N -2.51 2.74 -0.19 3.45 0.00 -1.26 -4.54 120.51 118.21 1xoq n ALA 392 Ca 0.02 -1.07 -0.04 0.00 0.00 0.00 0.00 53.44 52.35 1xoq n ALA 392 Cb 0.12 -1.00 0.06 0.00 0.00 0.00 0.00 19.45 18.63 1xoq n ALA 392 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1xoq h GLN 393 N 3.05 0.61 -0.32 0.00 5.75 -1.80 -1.08 115.11 121.32 1xoq h GLN 393 Ca 0.00 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.42 1xoq h GLN 393 Cb 0.97 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.37 1xoq h GLN 393 CO 0.11 0.40 0.01 -0.44 -2.65 0.00 0.00 178.83 176.26 1xoq h ASP 394 N 0.63 0.45 -0.25 -0.69 3.32 -1.84 0.92 116.42 118.97 1xoq h ASP 394 Ca 0.24 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.12 1xoq h ASP 394 Cb 0.08 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1xoq h ASP 394 CO -0.13 0.52 -0.17 0.40 -1.72 0.00 0.00 179.24 178.14 1xoq h ILE 395 N 0.47 1.31 -0.57 0.35 2.04 -1.72 -2.10 117.51 117.29 1xoq h ILE 395 Ca 0.10 -1.29 -0.06 0.00 1.00 0.00 0.00 64.86 64.62 1xoq h ILE 395 Cb 0.29 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 1xoq h ILE 395 CO 0.01 0.40 0.12 0.25 0.00 0.00 0.00 178.15 178.93 1xoq h LEU 396 N 0.27 0.84 -0.67 1.44 5.85 -0.84 -1.54 115.31 120.67 1xoq h LEU 396 Ca 0.05 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 1xoq h LEU 396 Cb 0.70 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1xoq h LEU 396 CO 0.05 0.84 0.24 0.44 -0.34 0.00 0.00 178.44 179.66 1xoq h ASP 397 N 0.86 0.95 -0.44 1.25 3.32 -0.70 -1.73 116.42 119.93 1xoq h ASP 397 Ca 0.18 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 1xoq h ASP 397 Cb 0.34 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1xoq h ASP 397 CO 0.00 0.89 -0.08 0.74 -1.72 0.00 0.00 179.24 179.07 1xoq h THR 398 N 0.96 1.27 -0.49 0.35 2.02 -1.04 -1.24 112.91 114.74 1xoq h THR 398 Ca 0.22 -1.18 0.04 0.00 0.77 0.00 0.00 66.41 66.26 1xoq h THR 398 Cb 0.26 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 1xoq h THR 398 CO -0.01 0.40 0.25 0.25 0.37 0.00 0.00 175.52 176.78 1xoq h LEU 399 N 0.66 0.35 -0.90 2.58 5.85 -1.04 0.05 115.31 122.86 1xoq h LEU 399 Ca 0.11 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 1xoq h LEU 399 Cb 0.61 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1xoq h LEU 399 CO 0.04 0.25 -0.42 -0.33 -0.34 0.00 0.00 178.44 177.64 1xoq h GLU 400 N 0.48 0.27 -0.06 1.25 5.08 -1.17 -0.23 114.58 120.21 1xoq h GLU 400 Ca 0.21 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1xoq h GLU 400 Cb 0.12 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1xoq h GLU 400 CO -0.15 0.65 0.02 -0.44 -1.00 0.00 0.00 179.01 178.09 1xoq h ASP 401 N 0.23 0.09 -0.46 1.42 3.32 -0.67 -1.98 116.42 118.37 1xoq h ASP 401 Ca 0.02 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 56.81 1xoq h ASP 401 Cb 0.84 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 1xoq h ASP 401 CO 0.07 0.27 0.08 0.78 -1.72 0.00 0.00 179.24 178.71 1xoq h ASN 402 N -0.09 0.78 -0.59 6.45 2.35 -0.77 -0.90 115.58 122.82 1xoq h ASN 402 Ca 0.02 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.57 1xoq h ASN 402 Cb 0.21 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 1xoq h ASN 402 CO -0.00 0.80 0.21 -0.09 -1.65 0.00 0.00 177.43 176.69 1xoq h ARG 403 N 0.79 0.91 -0.82 0.81 1.12 -0.97 -0.99 114.38 115.22 1xoq h ARG 403 Ca 0.17 -0.18 -0.03 0.00 -1.11 0.00 0.00 59.98 58.82 1xoq h ARG 403 Cb 0.36 -0.14 -0.04 0.00 -0.01 0.00 0.00 29.97 30.14 1xoq h ARG 403 CO 0.01 0.80 0.39 1.49 -3.11 0.00 0.00 179.97 179.55 1xoq h GLU 404 N 0.83 1.19 -0.05 0.20 4.81 -0.84 -0.49 114.58 120.22 1xoq h GLU 404 Ca 0.19 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1xoq h GLU 404 Cb 0.25 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1xoq h GLU 404 CO -0.01 0.92 -0.01 2.35 -0.73 0.00 0.00 179.01 181.52 1xoq h TRP 405 N 1.17 0.12 -0.79 0.92 7.01 -0.89 -1.93 115.95 121.55 1xoq h TRP 405 Ca 0.28 -0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.28 1xoq h TRP 405 Cb 0.13 -0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.11 1xoq h TRP 405 CO 0.01 0.44 0.51 1.88 -2.79 0.00 0.00 178.44 178.49 1xoq h TYR 406 N -0.24 0.96 -0.76 2.65 0.05 -1.02 -1.52 116.97 117.09 1xoq h TYR 406 Ca 0.01 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 1xoq h TYR 406 Cb 0.40 -0.32 -0.04 0.00 1.01 0.00 0.00 36.73 37.78 1xoq h TYR 406 CO 0.05 0.57 0.47 0.37 -1.05 0.00 0.00 178.16 178.58 1xoq h GLN 407 N 1.02 1.02 0.00 4.88 5.75 -1.04 -1.91 115.11 124.83 1xoq h GLN 407 Ca 0.31 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.71 1xoq h GLN 407 Cb -0.04 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 28.29 1xoq h GLN 407 CO -0.09 0.71 -0.06 0.66 -2.65 0.00 0.00 178.83 177.39 1xoq h SER 408 N 1.05 0.00 0.73 -0.69 4.64 -0.45 -2.02 113.55 116.80 1xoq h SER 408 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1xoq h SER 408 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1xoq h SER 408 CO -0.05 0.06 0.00 0.35 -0.87 0.00 0.00 176.83 176.32 1xoq n THR 409 N -3.28 0.09 -3.27 2.95 -2.24 -0.72 -4.70 114.28 103.11 1xoq n THR 409 Ca -0.01 0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.39 1xoq n THR 409 Cb 0.25 -0.55 -0.08 0.00 -2.10 0.00 0.00 70.33 67.85 1xoq n THR 409 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1xoq s ILE 410 N -2.78 5.06 -2.00 2.28 1.01 -0.76 -5.08 121.20 118.93 1xoq s ILE 410 Ca 0.20 0.45 0.06 0.00 0.00 0.00 0.00 60.65 61.36 1xoq s ILE 410 Cb 0.19 -3.89 0.17 0.00 0.01 0.00 0.00 42.46 38.93 1xoq s ILE 410 CO 0.47 -0.10 0.82 -2.65 0.00 0.00 0.00 174.94 173.47