#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 0.71 -0.68 -0.78 4.39 -2.05 -2.39 114.58 113.78 1xoq h GLU 87 Ca 0.00 -0.16 -0.07 0.00 0.34 0.00 0.00 59.36 59.46 1xoq h GLU 87 Cb 0.00 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 1xoq h GLU 87 CO 0.00 0.70 0.14 0.37 -1.16 0.00 0.00 179.01 179.05 1xoq h GLN 88 N 0.68 1.11 -0.19 2.33 4.15 -1.99 -2.29 115.11 118.90 1xoq h GLN 88 Ca 0.14 -0.29 -0.11 0.00 0.77 0.00 0.00 58.65 59.17 1xoq h GLN 88 Cb 0.36 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 1xoq h GLN 88 CO 0.01 1.00 -0.35 0.93 -1.93 0.00 0.00 178.83 178.50 1xoq h GLU 89 N 1.04 0.41 -0.47 1.69 5.08 -1.83 -0.94 114.58 119.57 1xoq h GLU 89 Ca 0.21 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1xoq h GLU 89 Cb 0.41 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1xoq h GLU 89 CO 0.01 0.70 0.19 -0.44 -1.00 0.00 0.00 179.01 178.47 1xoq h ASP 90 N 0.35 0.64 -0.03 1.42 5.19 -1.16 -0.56 116.42 122.27 1xoq h ASP 90 Ca 0.04 -0.16 -0.16 0.00 -0.62 0.00 0.00 57.03 56.12 1xoq h ASP 90 Cb 0.78 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 1xoq h ASP 90 CO 0.06 0.63 -0.54 0.58 -3.12 0.00 0.00 179.24 176.85 1xoq h VAL 91 N 0.61 1.31 -0.27 -1.35 2.07 -1.25 -1.98 116.25 115.39 1xoq h VAL 91 Ca 0.16 -1.78 -0.01 0.00 0.82 0.00 0.00 66.70 65.89 1xoq h VAL 91 Cb 0.18 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1xoq h VAL 91 CO -0.01 0.56 0.13 0.25 0.02 0.00 0.00 177.57 178.51 1xoq h LEU 92 N 0.47 0.35 -1.23 2.57 5.85 -0.98 -1.61 115.31 120.74 1xoq h LEU 92 Ca 0.01 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1xoq h LEU 92 Cb 1.10 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 1xoq h LEU 92 CO 0.11 0.38 0.36 0.00 -0.34 0.00 0.00 178.44 178.95 1xoq h ALA 93 N 0.99 1.42 -0.07 1.25 0.00 -1.00 -1.42 119.26 120.42 1xoq h ALA 93 Ca 0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xoq h ALA 93 Cb 0.12 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1xoq h ALA 93 CO -0.01 0.49 0.04 -0.22 0.00 0.00 0.00 179.25 179.55 1xoq h LYS 94 N 0.90 0.10 -0.29 0.00 3.64 -0.92 -2.62 116.57 117.39 1xoq h LYS 94 Ca 0.23 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.55 1xoq h LYS 94 Cb 0.01 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1xoq h LYS 94 CO -0.04 0.14 -0.06 0.93 -2.27 0.00 0.00 179.45 178.15 1xoq h GLU 95 N 0.04 0.45 0.00 1.90 4.39 -0.89 -2.49 114.58 117.98 1xoq h GLU 95 Ca 0.03 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1xoq h GLU 95 Cb 0.06 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1xoq h GLU 95 CO -0.00 0.53 0.00 1.28 -1.16 0.00 0.00 179.01 179.66 1xoq n LEU 96 N -4.26 0.65 0.28 1.33 4.77 -0.57 -2.40 117.00 116.79 1xoq n LEU 96 Ca 0.01 0.64 0.19 0.00 -0.03 0.00 0.00 56.01 56.82 1xoq n LEU 96 Cb 0.27 -0.53 0.94 0.00 -2.33 0.00 0.00 43.42 41.77 1xoq n LEU 96 CO 0.39 -0.48 1.06 -0.33 -1.33 0.00 0.00 177.39 176.70 1xoq h GLU 97 N 0.00 0.00 -0.61 3.23 5.08 -1.08 -2.27 114.58 118.92 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 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 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 -2.85 3.50 0.24 1.42 8.00 -1.01 -4.60 116.55 121.25 1xoq n ASP 98 Ca -0.02 -2.30 0.14 0.00 0.71 0.00 0.00 54.79 53.32 1xoq n ASP 98 Cb 0.12 -0.48 0.79 0.00 -0.02 0.00 0.00 41.12 41.53 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 2.93 0.67 -0.22 2.53 3.04 -1.62 -0.28 116.25 123.31 1xoq h VAL 99 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1xoq h VAL 99 Cb 1.09 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 31.30 1xoq h VAL 99 CO 0.16 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.31 1xoq n ASN 100 N -4.09 1.62 -4.55 3.17 3.02 -1.26 -4.79 115.26 108.38 1xoq n ASN 100 Ca -0.01 -1.80 -0.33 0.00 -0.03 0.00 0.00 54.58 52.41 1xoq n ASN 100 Cb 0.19 -0.14 -0.12 0.00 -0.61 0.00 0.00 39.78 39.10 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 -1.71 2.57 0.14 3.52 1.02 -0.12 -4.86 119.74 120.30 1xoq s LYS 101 Ca 0.28 -0.67 -0.31 0.00 0.02 0.00 0.00 55.97 55.29 1xoq s LYS 101 Cb 0.15 -2.48 -0.08 0.00 -0.52 0.00 0.00 37.83 34.90 1xoq s LYS 101 CO 0.22 0.63 1.36 -0.46 -0.92 0.00 0.00 175.35 176.17 1xoq s TRP 102 N -0.86 3.26 0.00 3.18 -0.11 -1.26 -3.17 118.94 119.98 1xoq s TRP 102 Ca 0.14 1.05 0.00 0.00 1.22 0.00 0.00 56.10 58.51 1xoq s TRP 102 Cb -0.11 -3.65 0.00 0.00 -1.50 0.00 0.00 33.47 28.22 1xoq s TRP 102 CO 0.03 -2.18 0.00 0.41 -4.62 0.00 0.00 176.95 170.60 1xoq n GLY 103 N 3.15 0.96 3.56 5.86 0.00 -1.26 -4.97 105.19 112.49 1xoq n GLY 103 Ca 0.10 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 1.62 -3.61 0.99 7.94 -1.19 -4.81 117.00 117.94 1xoq n LEU 104 Ca 0.00 1.06 -0.41 0.00 -1.11 0.00 0.00 56.01 55.55 1xoq n LEU 104 Cb 0.00 -1.26 -0.01 0.00 0.53 0.00 0.00 43.42 42.67 1xoq n LEU 104 CO 0.00 -1.83 2.83 1.41 -1.11 0.00 0.00 177.39 178.69 1xoq n HIS 105 N -0.33 3.11 0.08 1.96 8.25 -1.26 -4.75 115.22 122.27 1xoq n HIS 105 Ca 0.10 -2.91 0.04 0.00 -0.26 0.00 0.00 57.72 54.69 1xoq n HIS 105 Cb 0.36 -2.47 0.45 0.00 1.12 0.00 0.00 29.99 29.45 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 3.77 1.11 -0.30 1.59 3.04 -1.98 -1.79 116.25 121.69 1xoq h VAL 106 Ca 0.64 -0.34 -0.17 0.00 -1.01 0.00 0.00 66.70 65.83 1xoq h VAL 106 Cb 0.54 0.79 -0.00 0.00 -2.01 0.00 0.00 31.29 30.61 1xoq h VAL 106 CO 1.86 0.13 -0.47 -0.26 -1.01 0.00 0.00 177.57 177.82 1xoq h PHE 107 N 0.37 0.98 -0.64 3.17 0.04 -1.96 -1.32 116.94 117.57 1xoq h PHE 107 Ca 0.09 -0.32 -0.06 0.00 2.80 0.00 0.00 57.97 60.49 1xoq h PHE 107 Cb 0.08 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.01 1xoq h PHE 107 CO 0.00 1.11 0.17 0.00 -0.60 0.00 0.00 178.31 179.00 1xoq h ARG 108 N 0.63 1.02 -0.72 1.51 3.08 -1.85 -2.49 114.38 115.57 1xoq h ARG 108 Ca 0.03 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.81 1xoq h ARG 108 Cb 1.05 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.93 1xoq h ARG 108 CO 0.10 0.91 0.29 0.82 -1.07 0.00 0.00 179.97 181.03 1xoq h ILE 109 N 0.94 1.24 -0.54 2.04 2.04 -1.14 0.98 117.51 123.07 1xoq h ILE 109 Ca 0.20 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 65.34 1xoq h ILE 109 Cb 0.34 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 1xoq h ILE 109 CO -0.00 0.31 0.33 0.00 0.00 0.00 0.00 178.15 178.78 1xoq h ALA 110 N 1.28 0.70 -0.09 1.87 0.00 -0.98 -1.04 119.26 121.01 1xoq h ALA 110 Ca 0.24 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1xoq h ALA 110 Cb 0.19 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1xoq h ALA 110 CO -0.02 0.05 -0.07 0.93 0.00 0.00 0.00 179.25 180.13 1xoq h GLU 111 N 0.65 0.21 0.00 0.00 5.08 -0.97 0.13 114.58 119.67 1xoq h GLU 111 Ca 0.22 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1xoq h GLU 111 Cb 0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1xoq h GLU 111 CO -0.10 0.62 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.30 1xoq h LEU 112 N -0.20 0.00 -1.31 1.33 3.38 -0.70 -2.57 115.31 115.24 1xoq h LEU 112 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1xoq h LEU 112 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1xoq h LEU 112 CO 0.02 0.16 0.00 -1.54 0.09 0.00 0.00 178.44 177.17 1xoq n SER 113 N -3.95 1.95 -2.28 -0.43 3.41 -0.40 -4.81 113.62 107.10 1xoq n SER 113 Ca -0.02 -1.83 -0.11 0.00 -0.26 0.00 0.00 58.87 56.64 1xoq n SER 113 Cb 0.25 -0.17 0.05 0.00 -0.26 0.00 0.00 64.21 64.08 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 1.15 0.05 3.60 5.00 0.00 -0.97 -3.33 105.19 110.71 1xoq n GLY 114 Ca 0.15 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.67 -5.39 -2.38 1.61 5.15 0.44 -4.95 115.26 108.07 1xoq n ASN 115 Ca -0.09 -0.58 -0.21 0.00 -0.60 0.00 0.00 54.58 53.10 1xoq n ASN 115 Cb 0.57 -4.93 0.02 0.00 -0.53 0.00 0.00 39.78 34.91 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 -4.82 3.02 -0.29 1.20 5.12 -1.21 -4.89 116.66 114.78 1xoq n ARG 116 Ca -0.05 -4.12 -0.05 0.00 -1.93 0.00 0.00 57.85 51.70 1xoq n ARG 116 Cb 0.58 -2.06 0.09 0.00 -1.16 0.00 0.00 32.46 29.91 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 2.50 1.19 -0.48 5.56 0.13 -1.81 -1.84 132.00 137.25 1xoq h PRO 117 Ca 0.23 -0.19 -0.08 0.00 -0.87 0.00 0.00 66.00 65.09 1xoq h PRO 117 Cb 1.20 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 32.11 1xoq h PRO 117 CO 0.70 0.93 0.00 1.25 -0.23 0.00 0.00 178.00 180.65 1xoq h LEU 118 N 1.18 0.84 0.07 1.56 5.85 -1.91 -1.40 115.31 121.50 1xoq h LEU 118 Ca 0.28 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1xoq h LEU 118 Cb 0.14 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1xoq h LEU 118 CO -0.03 0.94 -0.04 0.74 -0.34 0.00 0.00 178.44 179.71 1xoq h THR 119 N 0.71 1.08 -0.16 1.05 2.02 -1.79 -0.95 112.91 114.88 1xoq h THR 119 Ca 0.14 -0.54 -0.15 0.00 0.77 0.00 0.00 66.41 66.62 1xoq h THR 119 Cb 0.51 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 1xoq h THR 119 CO 0.02 0.13 -0.54 -0.37 0.37 0.00 0.00 175.52 175.14 1xoq h VAL 120 N -0.34 1.33 -0.18 3.16 -1.51 -1.34 -0.87 116.25 116.49 1xoq h VAL 120 Ca -0.01 -1.79 -0.16 0.00 -1.23 0.00 0.00 66.70 63.51 1xoq h VAL 120 Cb 0.30 1.79 0.00 0.00 -2.13 0.00 0.00 31.29 31.25 1xoq h VAL 120 CO 0.02 0.55 -0.50 0.40 -1.23 0.00 0.00 177.57 176.81 1xoq h ILE 121 N 0.36 1.32 -0.38 7.19 2.04 -1.27 -0.87 117.51 125.90 1xoq h ILE 121 Ca 0.01 -1.74 -0.02 0.00 1.00 0.00 0.00 64.86 64.12 1xoq h ILE 121 Cb 1.06 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 39.04 1xoq h ILE 121 CO 0.10 0.54 0.18 0.24 0.00 0.00 0.00 178.15 179.21 1xoq h MET 122 N 0.35 0.56 -0.54 2.37 2.86 -1.10 -0.98 114.93 118.44 1xoq h MET 122 Ca -0.01 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1xoq h MET 122 Cb 1.11 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.65 1xoq h MET 122 CO 0.11 0.50 0.34 1.25 1.06 0.00 0.00 176.91 180.17 1xoq h HIS 123 N 0.48 0.69 -0.68 -0.22 -0.00 -1.11 0.27 115.15 114.59 1xoq h HIS 123 Ca 0.13 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.49 1xoq h HIS 123 Cb 0.13 -0.23 -0.03 0.00 -0.00 0.00 0.00 27.41 27.28 1xoq h HIS 123 CO -0.01 0.46 0.36 1.15 -0.00 0.00 0.00 177.93 179.89 1xoq h THR 124 N 0.73 1.22 -0.41 6.26 2.02 -0.99 -1.10 112.91 120.64 1xoq h THR 124 Ca 0.20 -0.56 -0.15 0.00 0.77 0.00 0.00 66.41 66.67 1xoq h THR 124 Cb -0.05 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 1xoq h THR 124 CO -0.04 0.24 -0.35 0.40 0.37 0.00 0.00 175.52 176.14 1xoq h ILE 125 N 0.93 1.27 -0.81 3.11 2.04 -0.74 -0.54 117.51 122.77 1xoq h ILE 125 Ca 0.24 -1.52 -0.03 0.00 1.00 0.00 0.00 64.86 64.55 1xoq h ILE 125 Cb 0.06 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 1xoq h ILE 125 CO -0.04 0.51 0.41 -0.26 0.00 0.00 0.00 178.15 178.77 1xoq h PHE 126 N 0.78 1.14 -0.28 1.37 -1.00 -0.74 -0.79 116.94 117.42 1xoq h PHE 126 Ca 0.07 -0.05 -0.06 0.00 2.81 0.00 0.00 57.97 60.74 1xoq h PHE 126 Cb 0.94 -0.36 -0.01 0.00 3.61 0.00 0.00 35.95 40.13 1xoq h PHE 126 CO 0.06 0.82 -0.07 1.96 -1.61 0.00 0.00 178.31 179.47 1xoq h GLN 127 N 1.14 0.53 -0.57 1.51 1.08 -0.97 -0.82 115.11 117.00 1xoq h GLN 127 Ca 0.28 -0.21 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 1xoq h GLN 127 Cb 0.09 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.46 1xoq h GLN 127 CO -0.04 0.74 0.31 1.49 -0.95 0.00 0.00 178.83 180.39 1xoq h GLU 128 N 0.29 0.78 -0.20 1.46 4.57 -0.86 -2.16 114.58 118.47 1xoq h GLU 128 Ca 0.07 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1xoq h GLU 128 Cb 0.55 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1xoq h GLU 128 CO 0.03 0.58 0.00 0.54 -1.18 0.00 0.00 179.01 178.98 1xoq n ARG 129 N -4.39 1.99 -2.62 1.92 1.74 -0.32 -4.95 116.66 110.03 1xoq n ARG 129 Ca 0.05 -1.49 -0.19 0.00 -0.77 0.00 0.00 57.85 55.46 1xoq n ARG 129 Cb 0.10 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 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 0.73 -5.09 0.18 0.55 2.03 -0.66 -4.89 116.55 109.39 1xoq n ASP 130 Ca 0.17 -0.03 0.03 0.00 0.52 0.00 0.00 54.79 55.48 1xoq n ASP 130 Cb 0.43 -4.23 0.32 0.00 -0.72 0.00 0.00 41.12 36.92 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 -0.34 0.00 -0.39 -2.67 3.38 -1.46 -1.96 115.31 111.87 1xoq h LEU 131 Ca -0.43 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.48 1xoq h LEU 131 Cb 1.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 1xoq h LEU 131 CO 0.50 0.43 0.02 -0.07 0.09 0.00 0.00 178.44 179.41 1xoq h LEU 132 N 0.00 0.66 -0.12 1.67 4.07 -1.87 -1.82 115.31 117.90 1xoq h LEU 132 Ca -0.00 -0.30 -0.05 0.00 0.08 0.00 0.00 57.88 57.61 1xoq h LEU 132 Cb 0.81 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 42.37 1xoq h LEU 132 CO 0.06 0.80 -0.12 0.50 -1.08 0.00 0.00 178.44 178.59 1xoq h LYS 133 N 0.51 0.29 -0.69 1.13 3.64 -1.84 -0.03 116.57 119.57 1xoq h LYS 133 Ca 0.11 -0.15 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1xoq h LYS 133 Cb 0.45 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.22 1xoq h LYS 133 CO 0.02 0.69 0.40 1.15 -2.27 0.00 0.00 179.45 179.44 1xoq h THR 134 N -0.11 1.00 -0.50 1.00 2.02 -1.33 -2.88 112.91 112.12 1xoq h THR 134 Ca 0.02 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1xoq h THR 134 Cb 0.64 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1xoq h THR 134 CO 0.03 0.14 0.00 0.49 0.37 0.00 0.00 175.52 176.55 1xoq n PHE 135 N -4.74 0.85 -3.92 3.16 3.72 -0.69 -4.98 117.46 110.85 1xoq n PHE 135 Ca 0.09 -0.56 -0.27 0.00 -0.05 0.00 0.00 57.45 56.66 1xoq n PHE 135 Cb 0.15 -0.09 -0.00 0.00 -0.94 0.00 0.00 39.48 38.60 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 0.84 -3.98 -2.93 -1.08 5.02 -0.30 -4.53 118.16 111.19 1xoq n LYS 136 Ca 0.19 0.48 -0.42 0.00 -2.02 0.00 0.00 58.31 56.54 1xoq n LYS 136 Cb 0.61 -4.90 -0.05 0.00 -0.02 0.00 0.00 35.03 30.68 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 -3.71 4.76 0.25 -0.18 1.01 -0.18 -4.67 121.20 118.48 1xoq s ILE 137 Ca 0.20 1.10 -0.31 0.00 0.00 0.00 0.00 60.65 61.65 1xoq s ILE 137 Cb -0.10 -4.18 -0.11 0.00 0.01 0.00 0.00 42.46 38.07 1xoq s ILE 137 CO 0.87 -0.33 1.59 -2.84 0.00 0.00 0.00 174.94 174.23 1xoq s PRO 138 N 3.04 4.16 0.23 2.79 0.02 -1.26 -4.78 135.00 139.20 1xoq s PRO 138 Ca 0.33 2.51 -0.06 0.00 0.02 0.00 0.00 61.00 63.80 1xoq s PRO 138 Cb -0.14 -3.06 0.34 0.00 0.02 0.00 0.00 34.50 31.66 1xoq s PRO 138 CO 0.14 -0.62 1.80 -0.24 -0.33 0.00 0.00 177.00 177.76 1xoq h VAL 139 N 3.57 0.91 -0.51 3.83 3.04 -1.96 -1.85 116.25 123.28 1xoq h VAL 139 Ca -0.45 -0.25 -0.06 0.00 -1.01 0.00 0.00 66.70 64.93 1xoq h VAL 139 Cb 1.21 0.12 -0.02 0.00 -2.01 0.00 0.00 31.29 30.59 1xoq h VAL 139 CO 0.84 0.13 0.08 0.44 -1.01 0.00 0.00 177.57 178.05 1xoq h ASP 140 N 0.72 0.75 -0.42 3.17 3.32 -1.97 -1.65 116.42 120.34 1xoq h ASP 140 Ca 0.36 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 1xoq h ASP 140 Cb 0.32 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1xoq h ASP 140 CO -0.24 0.77 0.11 0.74 -1.72 0.00 0.00 179.24 178.90 1xoq h THR 141 N 0.76 1.23 -0.05 0.35 2.02 -1.60 -0.77 112.91 114.85 1xoq h THR 141 Ca 0.16 -0.78 0.01 0.00 0.77 0.00 0.00 66.41 66.57 1xoq h THR 141 Cb 0.34 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1xoq h THR 141 CO 0.01 0.27 -0.03 0.25 0.37 0.00 0.00 175.52 176.39 1xoq h LEU 142 N 0.54 -0.10 -0.61 2.58 5.85 -0.96 -0.90 115.31 121.72 1xoq h LEU 142 Ca 0.13 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 1xoq h LEU 142 Cb 0.30 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1xoq h LEU 142 CO 0.00 -0.04 0.18 0.40 -0.34 0.00 0.00 178.44 178.64 1xoq h ILE 143 N -0.03 1.25 -0.43 4.05 1.08 -1.24 -1.07 117.51 121.11 1xoq h ILE 143 Ca 0.03 -0.85 -0.01 0.00 -0.39 0.00 0.00 64.86 63.64 1xoq h ILE 143 Cb 0.08 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 34.46 1xoq h ILE 143 CO -0.07 0.32 0.21 0.74 -0.69 0.00 0.00 178.15 178.66 1xoq h THR 144 N 0.87 1.17 -0.14 -0.27 2.02 -0.94 -0.89 112.91 114.73 1xoq h THR 144 Ca 0.19 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1xoq h THR 144 Cb 0.30 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1xoq h THR 144 CO -0.00 0.19 0.06 0.22 0.37 0.00 0.00 175.52 176.35 1xoq h TYR 145 N 0.55 0.21 -0.54 3.16 3.20 -1.02 -1.64 116.97 120.89 1xoq h TYR 145 Ca 0.15 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.02 1xoq h TYR 145 Cb 0.10 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 1xoq h TYR 145 CO -0.01 0.27 0.35 -0.07 -1.64 0.00 0.00 178.16 177.05 1xoq h LEU 146 N 0.08 0.58 -0.73 2.82 3.38 -1.02 0.29 115.31 120.72 1xoq h LEU 146 Ca 0.05 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1xoq h LEU 146 Cb 0.15 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1xoq h LEU 146 CO -0.00 0.42 0.20 0.24 0.09 0.00 0.00 178.44 179.38 1xoq h MET 147 N 0.70 1.15 -0.33 1.13 2.86 -1.12 0.28 114.93 119.60 1xoq h MET 147 Ca 0.21 -0.26 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 1xoq h MET 147 Cb -0.04 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 1xoq h MET 147 CO -0.07 1.00 0.02 1.15 1.06 0.00 0.00 176.91 180.07 1xoq h THR 148 N 1.09 1.25 -0.23 2.22 2.02 -0.66 -1.60 112.91 117.00 1xoq h THR 148 Ca 0.23 -0.90 -0.00 0.00 0.77 0.00 0.00 66.41 66.51 1xoq h THR 148 Cb 0.35 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1xoq h THR 148 CO -0.00 0.30 0.14 0.25 0.37 0.00 0.00 175.52 176.57 1xoq h LEU 149 N 0.39 0.27 -1.25 2.58 5.85 -0.22 -2.76 115.31 120.17 1xoq h LEU 149 Ca 0.10 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1xoq h LEU 149 Cb 0.41 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1xoq h LEU 149 CO 0.01 0.24 0.44 -0.08 -0.34 0.00 0.00 178.44 178.72 1xoq h GLU 150 N 0.28 0.95 0.00 1.25 4.81 -0.86 -1.02 114.58 119.99 1xoq h GLU 150 Ca 0.08 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1xoq h GLU 150 Cb 0.02 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.19 1xoq h GLU 150 CO -0.02 0.65 -0.08 -0.44 -0.73 0.00 0.00 179.01 178.40 1xoq h ASP 151 N 0.97 0.00 0.21 1.04 3.45 -1.00 -1.92 116.42 119.17 1xoq h ASP 151 Ca 0.26 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.72 1xoq h ASP 151 Cb -0.07 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.70 1xoq h ASP 151 CO -0.05 0.08 -0.08 1.41 -1.57 0.00 0.00 179.24 179.03 1xoq n HIS 152 N -3.79 0.00 -3.08 4.55 8.25 -0.39 -4.73 115.22 116.02 1xoq n HIS 152 Ca -0.02 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.06 1xoq n HIS 152 Cb 0.18 -0.11 -0.06 0.00 1.12 0.00 0.00 29.99 31.12 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 -2.29 3.78 -0.11 4.41 1.51 -0.72 -0.92 117.35 123.01 1xoq s TYR 153 Ca 0.34 1.47 -0.26 0.00 -1.01 0.00 0.00 57.07 57.61 1xoq s TYR 153 Cb 0.21 -2.66 -0.02 0.00 -0.11 0.00 0.00 41.96 39.38 1xoq s TYR 153 CO 0.43 0.45 0.82 -1.01 -1.11 0.00 0.00 175.55 175.13 1xoq s HIS 154 N -1.30 3.51 0.33 2.71 3.76 -1.26 -4.83 115.29 118.21 1xoq s HIS 154 Ca 0.38 1.33 0.31 0.00 -0.15 0.00 0.00 55.06 56.92 1xoq s HIS 154 Cb -0.20 -2.97 1.49 0.00 1.11 0.00 0.00 32.58 32.01 1xoq s HIS 154 CO 0.23 -0.10 2.05 0.00 -0.85 0.00 0.00 174.74 176.07 1xoq h ALA 155 N 7.07 1.13 -0.63 -1.40 0.00 -1.94 -3.11 119.26 120.38 1xoq h ALA 155 Ca -0.35 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1xoq h ALA 155 Cb 1.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1xoq h ALA 155 CO 0.80 0.11 0.00 -0.40 0.00 0.00 0.00 179.25 179.76 1xoq n ASP 156 N -3.39 4.34 -4.68 0.00 3.85 -1.26 -4.86 116.55 110.55 1xoq n ASP 156 Ca -0.01 -2.31 -0.36 0.00 -0.71 0.00 0.00 54.79 51.40 1xoq n ASP 156 Cb 0.26 -0.52 -0.09 0.00 -1.35 0.00 0.00 41.12 39.42 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 -1.58 5.37 0.20 2.12 1.01 -1.17 -5.00 120.40 121.35 1xoq s VAL 157 Ca 0.48 0.20 -0.03 0.00 0.00 0.00 0.00 61.98 62.63 1xoq s VAL 157 Cb 0.29 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 1xoq s VAL 157 CO 0.25 0.37 1.56 0.00 0.00 0.00 0.00 175.10 177.29 1xoq h ALA 158 N 7.23 0.79 0.00 5.51 0.00 -1.89 -3.41 119.26 127.49 1xoq h ALA 158 Ca -0.39 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.01 1xoq h ALA 158 Cb 1.16 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1xoq h ALA 158 CO 0.69 0.65 -0.83 0.98 0.00 0.00 0.00 179.25 180.74 1xoq n TYR 159 N -4.03 0.00 -1.47 0.00 9.36 -1.26 -4.80 117.16 114.96 1xoq n TYR 159 Ca -0.02 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 60.80 1xoq n TYR 159 Cb 0.53 -0.33 -0.02 0.00 -0.63 0.00 0.00 39.34 38.89 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 -3.94 2.87 -4.22 2.98 8.25 -1.26 -4.24 115.22 115.65 1xoq n HIS 160 Ca -0.13 -2.94 -0.10 0.00 -0.26 0.00 0.00 57.72 54.29 1xoq n HIS 160 Cb 0.38 -2.46 -0.02 0.00 1.12 0.00 0.00 29.99 29.01 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 4.93 1.93 0.19 0.41 0.23 -1.26 -4.52 115.26 117.17 1xoq n ASN 161 Ca 0.64 -1.75 0.13 0.00 -0.53 0.00 0.00 54.58 53.07 1xoq n ASN 161 Cb 0.31 0.21 0.70 0.00 -2.08 0.00 0.00 39.78 38.92 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 0.47 0.00 -0.33 0.53 -1.07 -1.88 -2.35 115.58 110.96 1xoq h ASN 162 Ca -0.13 0.00 -0.16 0.00 0.07 0.00 0.00 56.30 56.08 1xoq h ASN 162 Cb 0.43 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.67 1xoq h ASN 162 CO 0.21 0.00 -0.42 0.40 0.07 0.00 0.00 177.43 177.70 1xoq h ILE 163 N 0.00 1.28 -0.62 6.14 2.04 -1.96 -0.66 117.51 123.73 1xoq h ILE 163 Ca 0.07 -1.60 -0.02 0.00 1.00 0.00 0.00 64.86 64.32 1xoq h ILE 163 Cb 0.32 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 1xoq h ILE 163 CO -0.00 0.52 0.32 -0.74 0.00 0.00 0.00 178.15 178.26 1xoq h HIS 164 N 0.65 0.86 -0.20 1.37 2.76 -1.62 -0.15 115.15 118.82 1xoq h HIS 164 Ca 0.04 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.17 1xoq h HIS 164 Cb 1.01 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.69 1xoq h HIS 164 CO 0.07 0.63 0.10 0.00 -1.30 0.00 0.00 177.93 177.43 1xoq h ALA 165 N 1.15 0.26 -0.98 5.26 0.00 -1.31 -0.92 119.26 122.72 1xoq h ALA 165 Ca 0.21 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1xoq h ALA 165 Cb 0.07 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1xoq h ALA 165 CO -0.03 -0.18 0.64 0.00 0.00 0.00 0.00 179.25 179.68 1xoq h ALA 166 N 0.96 1.36 -0.46 0.00 0.00 -0.88 -0.95 119.26 119.29 1xoq h ALA 166 Ca 0.07 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1xoq h ALA 166 Cb 0.12 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1xoq h ALA 166 CO -0.01 0.54 0.05 0.22 0.00 0.00 0.00 179.25 180.05 1xoq h ASP 167 N 1.24 0.76 -0.13 0.00 3.58 -0.66 -0.85 116.42 120.36 1xoq h ASP 167 Ca 0.39 -0.28 -0.14 0.00 0.42 0.00 0.00 57.03 57.42 1xoq h ASP 167 Cb 0.00 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 1xoq h ASP 167 CO -0.12 0.85 -0.41 0.58 -2.88 0.00 0.00 179.24 177.25 1xoq h VAL 168 N 0.64 1.29 0.14 2.25 2.07 -0.83 0.02 116.25 121.82 1xoq h VAL 168 Ca 0.14 -1.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.06 1xoq h VAL 168 Cb 0.43 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1xoq h VAL 168 CO 0.01 0.51 -0.11 0.58 0.02 0.00 0.00 177.57 178.59 1xoq h VAL 169 N 0.55 0.76 -0.56 2.57 2.07 -1.01 -1.20 116.25 119.43 1xoq h VAL 169 Ca 0.04 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.47 1xoq h VAL 169 Cb 0.95 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1xoq h VAL 169 CO 0.09 0.00 -0.01 -0.61 0.02 0.00 0.00 177.57 177.06 1xoq h GLN 170 N -0.25 0.97 -0.30 1.57 -0.00 -0.96 -0.84 115.11 115.29 1xoq h GLN 170 Ca -0.00 -0.29 -0.05 0.00 -0.00 0.00 0.00 58.65 58.30 1xoq h GLN 170 Cb 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 27.48 27.60 1xoq h GLN 170 CO -0.01 0.96 -0.03 0.77 0.00 0.00 0.00 178.83 180.52 1xoq h SER 171 N 0.89 0.54 -0.73 -0.69 0.02 -0.91 -1.67 113.55 111.01 1xoq h SER 171 Ca 0.16 -0.33 0.06 0.00 -0.84 0.00 0.00 61.79 60.84 1xoq h SER 171 Cb 0.53 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 62.87 1xoq h SER 171 CO 0.03 0.74 0.43 0.74 -1.14 0.00 0.00 176.83 177.63 1xoq h THR 172 N 0.33 1.01 -0.88 -2.27 2.02 -1.04 -0.72 112.91 111.35 1xoq h THR 172 Ca 0.08 -0.27 0.05 0.00 0.77 0.00 0.00 66.41 67.04 1xoq h THR 172 Cb 0.48 0.15 -0.06 0.00 -1.74 0.00 0.00 68.15 66.98 1xoq h THR 172 CO 0.02 0.14 0.55 -0.74 0.37 0.00 0.00 175.52 175.87 1xoq h HIS 173 N 0.79 1.03 -0.28 3.16 -0.00 -0.66 0.71 115.15 119.91 1xoq h HIS 173 Ca 0.32 0.03 -0.12 0.00 -0.00 0.00 0.00 60.37 60.59 1xoq h HIS 173 Cb 0.16 -0.34 -0.00 0.00 -0.00 0.00 0.00 27.41 27.23 1xoq h HIS 173 CO -0.06 0.55 -0.31 0.28 -0.00 0.00 0.00 177.93 178.40 1xoq h VAL 174 N 1.04 1.30 -0.62 5.26 2.07 -0.72 -3.07 116.25 121.52 1xoq h VAL 174 Ca 0.37 -1.48 -0.02 0.00 0.82 0.00 0.00 66.70 66.38 1xoq h VAL 174 Cb 0.10 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1xoq h VAL 174 CO -0.15 0.47 0.29 -0.07 0.02 0.00 0.00 177.57 178.14 1xoq h LEU 175 N 0.44 0.78 -1.87 2.57 3.38 -0.55 -1.69 115.31 118.37 1xoq h LEU 175 Ca 0.04 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1xoq h LEU 175 Cb 0.88 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1xoq h LEU 175 CO 0.07 0.67 -0.12 -0.07 0.09 0.00 0.00 178.44 179.08 1xoq h LEU 176 N 0.87 0.00 -0.95 1.67 3.38 -0.83 -2.38 115.31 117.06 1xoq h LEU 176 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1xoq h LEU 176 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1xoq h LEU 176 CO -0.03 0.12 0.00 -1.20 0.09 0.00 0.00 178.44 177.43 1xoq n SER 177 N -4.06 1.43 -4.74 -0.43 7.64 -0.64 -4.82 113.62 108.00 1xoq n SER 177 Ca -0.02 -1.71 -0.42 0.00 1.01 0.00 0.00 58.87 57.73 1xoq n SER 177 Cb 0.21 -0.10 -0.02 0.00 -1.01 0.00 0.00 64.21 63.28 1xoq n SER 177 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1xoq s THR 178 N -1.79 2.13 0.32 0.44 -1.32 -0.90 -4.87 115.64 109.64 1xoq s THR 178 Ca 0.30 0.10 0.10 0.00 -1.21 0.00 0.00 61.69 60.98 1xoq s THR 178 Cb 0.16 -3.06 0.31 0.00 -1.51 0.00 0.00 72.50 68.40 1xoq s THR 178 CO 0.24 0.01 1.73 -0.65 -2.21 0.00 0.00 174.62 173.74 1xoq h PRO 179 N 5.49 0.56 0.00 7.08 0.11 -1.92 -1.22 132.00 142.10 1xoq h PRO 179 Ca -0.46 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1xoq h PRO 179 Cb 1.21 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1xoq h PRO 179 CO 0.84 0.37 -0.00 0.00 -0.21 0.00 0.00 178.00 179.00 1xoq h ALA 180 N 1.73 1.00 -0.40 -0.75 0.00 -1.89 -1.99 119.26 116.96 1xoq h ALA 180 Ca 0.65 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.56 1xoq h ALA 180 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1xoq h ALA 180 CO -0.48 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.05 1xoq n LEU 181 N -3.09 4.01 -4.71 0.00 4.77 -0.47 -1.73 117.00 115.78 1xoq n LEU 181 Ca -0.02 -2.61 -0.42 0.00 -0.03 0.00 0.00 56.01 52.92 1xoq n LEU 181 Cb 0.14 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.72 1xoq n LEU 181 CO 0.22 0.72 1.38 1.21 -1.33 0.00 0.00 177.39 179.59 1xoq n GLU 182 N 0.24 2.76 -1.44 3.23 2.13 -0.75 -1.68 120.64 125.12 1xoq n GLU 182 Ca 0.20 1.00 -0.15 0.00 0.66 0.00 0.00 57.16 58.87 1xoq n GLU 182 Cb 0.80 -2.85 -0.06 0.00 0.27 0.00 0.00 31.44 29.60 1xoq n GLU 182 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xoq n ALA 183 N 4.16 -0.23 0.04 4.31 0.00 -1.26 -4.87 120.51 122.66 1xoq n ALA 183 Ca 0.16 0.24 -0.20 0.00 0.00 0.00 0.00 53.44 53.64 1xoq n ALA 183 Cb 0.35 -1.85 -0.14 0.00 0.00 0.00 0.00 19.45 17.81 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 1.40 -3.05 0.00 2.07 -1.67 -3.46 116.25 111.53 1xoq h VAL 184 Ca -0.31 -2.50 -0.56 0.00 0.82 0.00 0.00 66.70 64.15 1xoq h VAL 184 Cb 1.21 3.08 -0.03 0.00 -1.52 0.00 0.00 31.29 34.04 1xoq h VAL 184 CO 0.45 0.71 -0.32 -0.36 0.02 0.00 0.00 177.57 178.07 1xoq s PHE 185 N -2.44 3.48 0.73 1.57 0.08 -1.26 -5.00 117.98 115.14 1xoq s PHE 185 Ca -0.15 0.47 -0.10 0.00 0.12 0.00 0.00 56.93 57.27 1xoq s PHE 185 Cb 0.02 -1.95 0.05 0.00 -0.57 0.00 0.00 43.02 40.57 1xoq s PHE 185 CO 0.81 0.41 1.09 0.95 -0.10 0.00 0.00 175.22 178.38 1xoq s THR 186 N -1.75 2.69 0.34 0.64 -4.23 -1.26 -4.88 115.64 107.19 1xoq s THR 186 Ca 0.40 0.09 0.01 0.00 -1.18 0.00 0.00 61.69 61.01 1xoq s THR 186 Cb -0.12 -3.19 0.26 0.00 1.34 0.00 0.00 72.50 70.79 1xoq s THR 186 CO 0.27 -0.24 1.99 0.44 -0.54 0.00 0.00 174.62 176.54 1xoq h ASP 187 N -0.74 0.78 -0.57 3.99 3.32 -1.99 -1.19 116.42 120.02 1xoq h ASP 187 Ca -0.45 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.46 1xoq h ASP 187 Cb 1.30 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 1xoq h ASP 187 CO 0.64 0.57 -0.06 0.25 -1.72 0.00 0.00 179.24 178.92 1xoq h LEU 188 N 0.91 1.05 -0.61 1.55 5.85 -1.99 -0.87 115.31 121.20 1xoq h LEU 188 Ca 0.24 -0.33 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 1xoq h LEU 188 Cb -0.09 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.63 1xoq h LEU 188 CO -0.05 1.13 0.01 -0.33 -0.34 0.00 0.00 178.44 178.86 1xoq h GLU 189 N 0.95 1.07 0.04 1.25 5.08 -1.80 -0.36 114.58 120.81 1xoq h GLU 189 Ca 0.15 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1xoq h GLU 189 Cb 0.63 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1xoq h GLU 189 CO 0.04 1.04 -0.02 0.82 -1.00 0.00 0.00 179.01 179.89 1xoq h ILE 190 N 0.98 1.05 -0.78 3.13 2.04 -1.08 -1.29 117.51 121.56 1xoq h ILE 190 Ca 0.18 -0.28 0.09 0.00 1.00 0.00 0.00 64.86 65.84 1xoq h ILE 190 Cb 0.55 1.23 -0.07 0.00 -0.74 0.00 0.00 36.82 37.79 1xoq h ILE 190 CO 0.03 0.07 0.43 0.25 0.00 0.00 0.00 178.15 178.93 1xoq h LEU 191 N -0.18 0.61 -0.21 1.44 5.85 -1.04 -1.60 115.31 120.18 1xoq h LEU 191 Ca -0.01 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1xoq h LEU 191 Cb 0.16 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1xoq h LEU 191 CO 0.01 0.35 0.11 0.00 -0.34 0.00 0.00 178.44 178.57 1xoq h ALA 192 N 1.43 0.27 -0.67 1.25 0.00 -0.77 0.53 119.26 121.30 1xoq h ALA 192 Ca 0.37 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 1xoq h ALA 192 Cb 0.34 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1xoq h ALA 192 CO -0.24 -0.19 0.24 0.00 0.00 0.00 0.00 179.25 179.05 1xoq h ALA 193 N 0.98 0.88 -0.13 0.00 0.00 -0.83 0.18 119.26 120.33 1xoq h ALA 193 Ca 0.07 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1xoq h ALA 193 Cb 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1xoq h ALA 193 CO -0.01 0.53 -0.25 0.82 0.00 0.00 0.00 179.25 180.34 1xoq h ILE 194 N 0.96 1.37 -0.49 0.00 2.04 -1.18 -1.69 117.51 118.53 1xoq h ILE 194 Ca 0.22 -1.51 -0.00 0.00 1.00 0.00 0.00 64.86 64.57 1xoq h ILE 194 Cb 0.26 2.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 1xoq h ILE 194 CO -0.01 0.44 0.29 0.15 0.00 0.00 0.00 178.15 179.02 1xoq h PHE 195 N 0.00 0.65 -0.67 1.37 3.57 -0.75 -1.57 116.94 119.54 1xoq h PHE 195 Ca 0.01 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1xoq h PHE 195 Cb 0.83 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.32 1xoq h PHE 195 CO 0.10 0.46 0.41 0.00 -2.23 0.00 0.00 178.31 177.05 1xoq h ALA 196 N 1.13 0.88 -0.84 2.41 0.00 -0.63 -1.63 119.26 120.57 1xoq h ALA 196 Ca 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1xoq h ALA 196 Cb 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1xoq h ALA 196 CO -0.03 0.16 0.49 0.77 0.00 0.00 0.00 179.25 180.64 1xoq h SER 197 N 0.80 1.02 -0.57 0.00 0.02 -0.92 -0.74 113.55 113.17 1xoq h SER 197 Ca 0.27 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.08 1xoq h SER 197 Cb 0.04 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1xoq h SER 197 CO -0.12 0.80 0.07 0.00 -1.14 0.00 0.00 176.83 176.44 1xoq h ALA 198 N 1.37 0.76 -0.02 3.77 0.00 -0.37 -3.20 119.26 121.57 1xoq h ALA 198 Ca 0.30 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xoq h ALA 198 Cb -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1xoq h ALA 198 CO -0.05 0.53 -0.23 0.44 0.00 0.00 0.00 179.25 179.94 1xoq n ILE 199 N -4.30 0.00 0.33 0.00 -5.35 -0.83 -4.66 119.36 104.55 1xoq n ILE 199 Ca 0.02 -0.27 0.23 0.00 -0.27 0.00 0.00 62.75 62.46 1xoq n ILE 199 Cb 0.29 0.93 1.19 0.00 -1.74 0.00 0.00 39.64 40.32 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 2.56 0.00 0.00 4.28 2.07 -1.13 -2.17 115.15 120.76 1xoq h HIS 200 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 1xoq h HIS 200 Cb 0.69 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.66 1xoq h HIS 200 CO 0.00 0.00 -0.28 -0.25 -3.07 0.00 0.00 177.93 174.33 1xoq n ASP 201 N -3.06 1.21 -4.77 3.10 8.00 -1.26 -4.84 116.55 114.92 1xoq n ASP 201 Ca -0.03 -2.58 -0.41 0.00 0.71 0.00 0.00 54.79 52.48 1xoq n ASP 201 Cb 0.08 -0.32 -0.00 0.00 -0.02 0.00 0.00 41.12 40.85 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 -1.49 2.25 -1.47 2.53 0.11 -0.82 -2.42 120.40 119.10 1xoq s VAL 202 Ca 0.18 0.25 0.00 0.00 -2.93 0.00 0.00 61.98 59.47 1xoq s VAL 202 Cb 0.16 -3.15 0.00 0.00 -1.53 0.00 0.00 36.38 31.85 1xoq s VAL 202 CO 0.01 0.05 0.00 -0.67 -3.33 0.00 0.00 175.10 171.16 1xoq n ASP 203 N 0.37 -4.93 -4.69 3.54 2.03 -0.10 -4.37 116.55 108.40 1xoq n ASP 203 Ca 0.02 0.05 -0.42 0.00 0.52 0.00 0.00 54.79 54.95 1xoq n ASP 203 Cb 0.41 -4.02 -0.03 0.00 -0.72 0.00 0.00 41.12 36.76 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 -2.80 2.82 -1.38 -0.67 2.46 -1.01 -4.92 115.29 109.79 1xoq s HIS 204 Ca 0.00 0.74 0.29 0.00 0.47 0.00 0.00 55.06 56.56 1xoq s HIS 204 Cb 0.00 -3.72 1.42 0.00 -0.13 0.00 0.00 32.58 30.15 1xoq s HIS 204 CO 0.00 -2.70 1.98 -0.35 -2.47 0.00 0.00 174.74 171.21 1xoq n PRO 205 N 5.26 0.36 -0.56 2.88 -0.04 -1.26 -4.57 135.00 137.07 1xoq n PRO 205 Ca 0.13 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1xoq n PRO 205 Cb 0.43 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 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 1.19 0.69 3.22 0.55 0.00 -1.26 -4.98 105.19 104.60 1xoq n GLY 206 Ca 0.13 -0.27 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 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 1.12 0.69 1.61 -7.23 -1.26 -4.68 120.40 108.65 1xoq s VAL 207 Ca 0.00 -1.85 -0.10 0.00 -1.81 0.00 0.00 61.98 58.22 1xoq s VAL 207 Cb 0.00 -1.62 0.02 0.00 0.56 0.00 0.00 36.38 35.34 1xoq s VAL 207 CO 0.00 -0.62 1.05 -0.94 -0.31 0.00 0.00 175.10 174.29 1xoq s SER 208 N -2.78 5.36 0.24 4.85 1.04 -1.26 -4.90 113.70 116.26 1xoq s SER 208 Ca 0.11 0.96 -0.05 0.00 0.48 0.00 0.00 55.95 57.45 1xoq s SER 208 Cb -0.01 -1.77 0.38 0.00 0.10 0.00 0.00 66.02 64.72 1xoq s SER 208 CO 0.01 -1.34 1.81 0.78 0.98 0.00 0.00 173.24 175.49 1xoq h ASN 209 N -0.57 0.69 -0.75 7.02 2.35 -2.01 -1.45 115.58 120.86 1xoq h ASN 209 Ca -0.45 0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.29 1xoq h ASN 209 Cb 1.26 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.51 1xoq h ASN 209 CO 0.63 0.40 0.25 -0.61 -1.65 0.00 0.00 177.43 176.46 1xoq h GLN 210 N 0.81 1.16 -0.57 0.81 5.75 -1.98 0.12 115.11 121.21 1xoq h GLN 210 Ca 0.39 -0.24 -0.02 0.00 -0.15 0.00 0.00 58.65 58.63 1xoq h GLN 210 Cb 0.33 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.68 1xoq h GLN 210 CO -0.23 0.97 0.29 0.35 -2.65 0.00 0.00 178.83 177.56 1xoq h PHE 211 N 1.11 0.80 -0.69 3.99 3.04 -1.80 0.66 116.94 124.06 1xoq h PHE 211 Ca 0.25 -0.03 -0.06 0.00 3.98 0.00 0.00 57.97 62.11 1xoq h PHE 211 Cb 0.28 -0.25 -0.03 0.00 2.56 0.00 0.00 35.95 38.51 1xoq h PHE 211 CO 0.02 0.60 0.20 -0.07 -2.02 0.00 0.00 178.31 177.05 1xoq h LEU 212 N 0.77 0.99 -0.14 0.59 3.38 -0.79 -1.41 115.31 118.70 1xoq h LEU 212 Ca 0.20 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1xoq h LEU 212 Cb 0.09 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1xoq h LEU 212 CO -0.03 0.94 -0.04 0.40 0.09 0.00 0.00 178.44 179.79 1xoq h ILE 213 N 1.02 1.30 0.00 1.22 2.04 -0.68 -1.78 117.51 120.62 1xoq h ILE 213 Ca 0.22 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.01 1xoq h ILE 213 Cb 0.31 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1xoq h ILE 213 CO -0.01 0.30 -0.21 0.78 0.00 0.00 0.00 178.15 179.01 1xoq h ASN 214 N -0.05 0.00 -0.37 1.72 2.35 -0.70 -2.49 115.58 116.05 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 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1xoq h ASN 214 CO 0.02 0.21 0.00 0.35 -1.65 0.00 0.00 177.43 176.35 1xoq n THR 215 N -3.76 0.48 -3.86 2.81 -2.24 -0.55 -4.96 114.28 102.21 1xoq n THR 215 Ca -0.02 -0.62 -0.27 0.00 -2.27 0.00 0.00 64.05 60.87 1xoq n THR 215 Cb 0.31 0.63 0.02 0.00 -2.10 0.00 0.00 70.33 69.20 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 1.04 -3.22 -4.72 3.42 3.02 -0.94 -4.94 115.26 108.93 1xoq n ASN 216 Ca 0.18 -0.82 -0.32 0.00 -0.03 0.00 0.00 54.58 53.59 1xoq n ASN 216 Cb 0.48 -3.84 0.12 0.00 -0.61 0.00 0.00 39.78 35.93 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 -3.74 3.83 0.34 6.41 1.04 -0.68 -4.83 113.70 116.07 1xoq s SER 217 Ca 0.40 2.13 0.02 0.00 0.48 0.00 0.00 55.95 58.97 1xoq s SER 217 Cb -0.20 -2.56 0.60 0.00 0.10 0.00 0.00 66.02 63.96 1xoq s SER 217 CO 0.83 -2.50 1.99 -0.33 0.98 0.00 0.00 173.24 174.22 1xoq h GLU 218 N -1.11 0.86 -0.46 4.02 4.39 -1.92 -1.46 114.58 118.90 1xoq h GLU 218 Ca -0.45 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.14 1xoq h GLU 218 Cb 1.26 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 1xoq h GLU 218 CO 0.47 0.58 0.09 -0.07 -1.16 0.00 0.00 179.01 178.92 1xoq h LEU 219 N 0.88 0.72 -0.76 1.33 3.38 -1.92 -1.48 115.31 117.46 1xoq h LEU 219 Ca 0.23 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1xoq h LEU 219 Cb -0.07 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1xoq h LEU 219 CO -0.05 0.78 -0.21 0.00 0.09 0.00 0.00 178.44 179.06 1xoq h ALA 220 N 0.96 0.94 -0.47 1.53 0.00 -1.71 -1.92 119.26 118.59 1xoq h ALA 220 Ca 0.14 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1xoq h ALA 220 Cb 0.36 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1xoq h ALA 220 CO 0.01 0.61 -0.11 -0.07 0.00 0.00 0.00 179.25 179.69 1xoq h LEU 221 N 0.63 0.86 -0.30 0.00 3.38 -1.14 -0.10 115.31 118.63 1xoq h LEU 221 Ca 0.09 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 1xoq h LEU 221 Cb 0.70 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1xoq h LEU 221 CO 0.05 0.99 -0.04 -0.03 0.09 0.00 0.00 178.44 179.50 1xoq h MET 222 N 0.78 0.56 -0.71 1.13 4.05 -1.08 -3.29 114.93 116.37 1xoq h MET 222 Ca 0.13 -0.20 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1xoq h MET 222 Cb 0.62 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.38 1xoq h MET 222 CO 0.04 0.73 0.00 0.66 0.23 0.00 0.00 176.91 178.57 1xoq n TYR 223 N -4.52 1.09 -3.93 1.39 4.01 -0.74 -4.97 117.16 109.49 1xoq n TYR 223 Ca -0.03 -0.53 -0.28 0.00 -0.16 0.00 0.00 57.90 56.90 1xoq n TYR 223 Cb 0.29 -0.06 0.01 0.00 -0.31 0.00 0.00 39.34 39.28 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 1.52 -2.98 -0.14 7.72 3.02 -0.10 -2.26 115.26 122.05 1xoq n ASN 224 Ca 0.25 -0.87 -0.02 0.00 -0.03 0.00 0.00 54.58 53.91 1xoq n ASN 224 Cb 0.68 -3.60 -0.01 0.00 -0.61 0.00 0.00 39.78 36.25 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 -2.88 -5.80 -4.25 6.41 8.00 -0.91 -4.95 116.55 112.16 1xoq n ASP 225 Ca -0.09 0.04 -0.35 0.00 0.71 0.00 0.00 54.79 55.10 1xoq n ASP 225 Cb 0.58 -3.46 -0.14 0.00 -0.02 0.00 0.00 41.12 38.08 1xoq n ASP 225 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1xoq s SER 226 N -2.07 4.62 -1.43 -2.24 0.15 -0.96 -4.64 113.70 107.14 1xoq s SER 226 Ca 0.00 -0.81 -0.09 0.00 0.70 0.00 0.00 55.95 55.75 1xoq s SER 226 Cb 0.00 -1.74 0.01 0.00 -1.71 0.00 0.00 66.02 62.58 1xoq s SER 226 CO 0.00 -0.15 0.28 -1.20 1.20 0.00 0.00 173.24 173.37 1xoq n SER 227 N 4.74 -0.73 0.19 5.45 7.64 -1.26 -4.81 113.62 124.84 1xoq n SER 227 Ca -0.16 -1.21 -0.15 0.00 1.01 0.00 0.00 58.87 58.36 1xoq n SER 227 Cb 0.47 -2.02 -0.07 0.00 -1.01 0.00 0.00 64.21 61.58 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 0.27 -0.58 0.44 2.07 -1.87 -0.71 116.25 113.88 1xoq h VAL 228 Ca -0.67 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 66.75 1xoq h VAL 228 Cb 1.39 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1xoq h VAL 228 CO 0.64 0.00 -0.03 -0.07 0.02 0.00 0.00 177.57 178.13 1xoq h LEU 229 N -0.69 1.03 -0.68 2.57 3.38 -1.93 -2.66 115.31 116.33 1xoq h LEU 229 Ca -0.01 -0.32 -0.12 0.00 0.09 0.00 0.00 57.88 57.52 1xoq h LEU 229 Cb 0.65 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1xoq h LEU 229 CO -0.10 1.10 -0.30 -0.33 0.09 0.00 0.00 178.44 178.89 1xoq h GLU 230 N 0.94 0.69 -0.68 1.13 3.07 -1.86 0.18 114.58 118.05 1xoq h GLU 230 Ca 0.16 -0.31 -0.07 0.00 -0.50 0.00 0.00 59.36 58.65 1xoq h GLU 230 Cb 0.59 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.45 1xoq h GLU 230 CO 0.04 0.91 0.16 -0.91 -1.40 0.00 0.00 179.01 177.80 1xoq h ASN 231 N 0.59 1.03 -0.47 1.42 2.35 -1.11 -2.62 115.58 116.76 1xoq h ASN 231 Ca 0.07 -0.23 -0.10 0.00 -0.55 0.00 0.00 56.30 55.49 1xoq h ASN 231 Cb 0.81 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 1xoq h ASN 231 CO 0.07 1.00 -0.08 -0.74 -1.65 0.00 0.00 177.43 176.02 1xoq h HIS 232 N 1.01 0.98 -0.42 1.19 2.76 -0.97 -1.47 115.15 118.23 1xoq h HIS 232 Ca 0.21 -0.20 0.02 0.00 -2.20 0.00 0.00 60.37 58.20 1xoq h HIS 232 Cb 0.37 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 29.06 1xoq h HIS 232 CO 0.03 0.96 0.25 0.45 -1.30 0.00 0.00 177.93 178.31 1xoq h HIS 233 N 0.73 0.46 -0.08 5.26 3.86 -0.59 -1.22 115.15 123.56 1xoq h HIS 233 Ca 0.12 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1xoq h HIS 233 Cb 0.62 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.94 1xoq h HIS 233 CO 0.05 0.27 0.05 -0.07 0.86 0.00 0.00 177.93 179.08 1xoq h LEU 234 N 0.50 0.09 -0.46 2.43 3.38 -1.35 -0.38 115.31 119.52 1xoq h LEU 234 Ca 0.17 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1xoq h LEU 234 Cb 0.01 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1xoq h LEU 234 CO -0.08 0.11 0.24 0.00 0.09 0.00 0.00 178.44 178.81 1xoq h ALA 235 N 0.99 0.58 -0.06 1.53 0.00 -0.90 -1.31 119.26 120.10 1xoq h ALA 235 Ca 0.03 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1xoq h ALA 235 Cb 0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1xoq h ALA 235 CO -0.01 -0.10 -0.00 0.28 0.00 0.00 0.00 179.25 179.42 1xoq h VAL 236 N 0.48 1.26 -1.00 0.00 2.07 -1.19 -0.59 116.25 117.29 1xoq h VAL 236 Ca 0.19 -0.81 0.10 0.00 0.82 0.00 0.00 66.70 67.00 1xoq h VAL 236 Cb 0.08 1.70 -0.08 0.00 -1.52 0.00 0.00 31.29 31.47 1xoq h VAL 236 CO -0.12 0.22 0.64 1.23 0.02 0.00 0.00 177.57 179.56 1xoq h GLY 237 N -0.21 1.59 1.25 2.17 0.00 -0.79 -1.48 103.07 105.62 1xoq h GLY 237 Ca 0.02 -0.44 -0.29 0.00 0.00 0.00 0.00 47.33 46.61 1xoq h GLY 237 CO 0.00 0.23 -1.18 0.74 0.00 0.00 0.00 176.54 176.34 1xoq h PHE 238 N 1.06 1.00 -0.62 5.60 0.04 -1.24 -3.32 116.94 119.46 1xoq h PHE 238 Ca 0.47 -0.60 -0.02 0.00 2.80 0.00 0.00 57.97 60.62 1xoq h PHE 238 Cb 0.37 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.40 1xoq h PHE 238 CO -0.00 1.44 0.29 -0.22 -0.60 0.00 0.00 178.31 179.22 1xoq h LYS 239 N 0.31 0.88 0.00 1.51 1.63 -0.57 -2.38 116.57 117.95 1xoq h LYS 239 Ca -0.17 -0.11 -0.01 0.00 -0.85 0.00 0.00 60.65 59.51 1xoq h LYS 239 Cb 1.84 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 33.30 1xoq h LYS 239 CO 0.23 0.69 -0.05 -0.07 -3.45 0.00 0.00 179.45 176.79 1xoq h LEU 240 N 0.88 0.00 -2.33 5.20 3.38 -1.38 -1.96 115.31 119.09 1xoq h LEU 240 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1xoq h LEU 240 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1xoq h LEU 240 CO -0.03 0.05 0.00 -0.07 0.09 0.00 0.00 178.44 178.48 1xoq h LEU 241 N 0.00 0.00 -0.26 1.67 3.38 -1.55 -2.55 115.31 116.00 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 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1xoq h LEU 241 CO 0.01 0.00 -0.26 0.00 0.09 0.00 0.00 178.44 178.28 1xoq n GLN 242 N -2.97 0.53 -1.27 1.13 6.02 -0.74 -2.29 117.38 117.80 1xoq n GLN 242 Ca -0.02 -0.26 -0.31 0.00 -0.01 0.00 0.00 57.00 56.40 1xoq n GLN 242 Cb 0.14 -1.49 0.09 0.00 1.02 0.00 0.00 30.24 30.00 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 -2.65 2.20 -0.03 -1.09 0.41 -0.96 -4.90 118.70 111.68 1xoq s GLU 243 Ca 0.22 1.12 -0.36 0.00 -0.41 0.00 0.00 54.97 55.54 1xoq s GLU 243 Cb 0.19 -1.89 -0.14 0.00 -1.78 0.00 0.00 34.13 30.51 1xoq s GLU 243 CO 0.55 -1.67 1.69 -1.91 -0.49 0.00 0.00 175.26 173.43 1xoq n GLU 244 N -3.54 1.83 -3.74 1.61 2.13 -1.26 -1.88 120.64 115.79 1xoq n GLU 244 Ca 0.09 0.66 -0.28 0.00 0.66 0.00 0.00 57.16 58.29 1xoq n GLU 244 Cb 0.53 -2.43 0.03 0.00 0.27 0.00 0.00 31.44 29.84 1xoq n GLU 244 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1xoq n ASN 245 N 4.88 -5.05 -0.09 4.31 5.15 -1.26 -4.89 115.26 118.31 1xoq n ASN 245 Ca 0.21 -0.66 0.02 0.00 -0.60 0.00 0.00 54.58 53.54 1xoq n ASN 245 Cb 0.25 -4.03 0.00 0.00 -0.53 0.00 0.00 39.78 35.46 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 -0.72 6.63 0.24 0.00 2.15 -0.97 -4.54 116.67 119.47 1xoq s ASP 247 Ca 0.03 -1.84 0.23 0.00 0.43 0.00 0.00 52.55 51.40 1xoq s ASP 247 Cb 0.03 -2.57 0.96 0.00 -0.30 0.00 0.00 42.92 41.04 1xoq s ASP 247 CO 0.08 -1.38 1.69 2.30 -0.17 0.00 0.00 175.17 177.69 1xoq n ILE 248 N 6.69 0.86 -0.46 4.11 -5.35 -1.26 -2.21 119.36 121.74 1xoq n ILE 248 Ca 0.39 0.27 0.11 0.00 -0.27 0.00 0.00 62.75 63.25 1xoq n ILE 248 Cb 0.49 -1.20 0.34 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 -2.19 1.16 -0.09 4.28 3.72 -1.26 -4.67 117.46 118.41 1xoq n PHE 249 Ca 0.02 -0.54 0.25 0.00 -0.05 0.00 0.00 57.45 57.13 1xoq n PHE 249 Cb 0.21 -0.08 0.71 0.00 -0.94 0.00 0.00 39.48 39.38 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 4.25 0.00 -0.53 -1.08 3.07 -1.80 -1.82 115.11 117.19 1xoq h GLN 250 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1xoq h GLN 250 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.71 1xoq h GLN 250 CO 0.08 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.09 1xoq n ASN 251 N -4.25 3.60 -4.84 0.06 3.02 -1.26 -4.93 115.26 106.66 1xoq n ASN 251 Ca 0.14 -1.98 -0.32 0.00 -0.03 0.00 0.00 54.58 52.39 1xoq n ASN 251 Cb 0.81 -0.35 -0.05 0.00 -0.61 0.00 0.00 39.78 39.58 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 -1.20 3.75 0.78 3.41 1.02 -0.69 -4.91 118.68 120.85 1xoq s LEU 252 Ca 0.41 1.58 -0.11 0.00 0.02 0.00 0.00 54.13 56.03 1xoq s LEU 252 Cb 0.23 -4.49 0.06 0.00 0.02 0.00 0.00 46.19 42.01 1xoq s LEU 252 CO 0.30 -0.49 1.09 0.42 0.02 0.00 0.00 176.35 177.69 1xoq s THR 253 N -2.45 3.30 0.22 5.49 -4.23 -1.26 -4.81 115.64 111.89 1xoq s THR 253 Ca 0.59 0.42 -0.08 0.00 -1.18 0.00 0.00 61.69 61.44 1xoq s THR 253 Cb -0.10 -3.10 0.16 0.00 1.34 0.00 0.00 72.50 70.81 1xoq s THR 253 CO 0.25 -0.55 1.80 0.11 -0.54 0.00 0.00 174.62 175.68 1xoq h LYS 254 N -1.06 0.64 -0.73 3.99 1.57 -1.98 -0.77 116.57 118.23 1xoq h LYS 254 Ca -0.46 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1xoq h LYS 254 Cb 1.25 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 33.38 1xoq h LYS 254 CO 0.57 0.43 0.47 -0.22 -0.57 0.00 0.00 179.45 180.12 1xoq h LYS 255 N 0.66 0.98 -0.39 3.15 3.64 -1.99 -0.15 116.57 122.47 1xoq h LYS 255 Ca 0.32 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.59 1xoq h LYS 255 Cb 0.25 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1xoq h LYS 255 CO -0.21 0.67 0.09 1.96 -2.27 0.00 0.00 179.45 179.69 1xoq h GLN 256 N 1.00 0.63 -0.89 1.90 4.20 -1.76 -1.09 115.11 119.09 1xoq h GLN 256 Ca 0.27 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1xoq h GLN 256 Cb -0.08 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.57 1xoq h GLN 256 CO -0.05 0.66 0.51 0.00 -0.67 0.00 0.00 178.83 179.27 1xoq h ARG 257 N 0.49 1.23 -0.19 1.46 3.08 -0.81 0.61 114.38 120.25 1xoq h ARG 257 Ca 0.12 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1xoq h ARG 257 Cb 0.31 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1xoq h ARG 257 CO 0.00 0.89 0.05 0.37 -1.07 0.00 0.00 179.97 180.21 1xoq h GLN 258 N 1.24 0.30 -0.13 0.04 4.15 -0.84 -1.09 115.11 118.79 1xoq h GLN 258 Ca 0.32 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.66 1xoq h GLN 258 Cb -0.00 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 1xoq h GLN 258 CO -0.05 0.43 0.06 0.77 -1.93 0.00 0.00 178.83 178.10 1xoq h SER 259 N 0.13 0.17 -0.70 -0.69 0.02 -0.91 -2.21 113.55 109.36 1xoq h SER 259 Ca 0.06 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1xoq h SER 259 Cb 0.26 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 1xoq h SER 259 CO -0.00 0.25 0.39 0.25 -1.14 0.00 0.00 176.83 176.58 1xoq h LEU 260 N 0.08 0.88 -0.17 5.07 6.46 -0.84 -1.26 115.31 125.53 1xoq h LEU 260 Ca 0.04 -0.10 0.02 0.00 -0.12 0.00 0.00 57.88 57.73 1xoq h LEU 260 Cb 0.12 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 39.81 1xoq h LEU 260 CO -0.01 0.72 0.03 -0.09 -0.62 0.00 0.00 178.44 178.48 1xoq h ARG 261 N 0.96 0.10 -0.57 1.25 2.43 -1.07 -0.32 114.38 117.16 1xoq h ARG 261 Ca 0.25 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1xoq h ARG 261 Cb 0.04 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 1xoq h ARG 261 CO -0.04 0.07 0.35 -0.22 -1.51 0.00 0.00 179.97 178.62 1xoq h LYS 262 N 0.10 0.77 -0.64 0.20 3.64 -1.07 -1.76 116.57 117.81 1xoq h LYS 262 Ca 0.08 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1xoq h LYS 262 Cb 0.07 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 1xoq h LYS 262 CO -0.10 0.55 0.12 0.52 -2.27 0.00 0.00 179.45 178.26 1xoq h MET 263 N 0.77 1.05 -0.47 1.90 2.86 -0.94 -1.46 114.93 118.64 1xoq h MET 263 Ca 0.21 -0.27 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 1xoq h MET 263 Cb -0.03 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 1xoq h MET 263 CO -0.04 0.96 0.13 0.28 1.06 0.00 0.00 176.91 179.30 1xoq h VAL 264 N 0.96 1.23 -0.23 -2.22 2.07 -0.83 -0.74 116.25 116.50 1xoq h VAL 264 Ca 0.20 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 1xoq h VAL 264 Cb 0.41 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1xoq h VAL 264 CO 0.01 0.29 0.13 0.40 0.02 0.00 0.00 177.57 178.42 1xoq h ILE 265 N 0.63 1.09 -1.00 4.57 2.04 -1.17 -0.42 117.51 123.25 1xoq h ILE 265 Ca 0.15 -0.22 0.03 0.00 1.00 0.00 0.00 64.86 65.81 1xoq h ILE 265 Cb 0.31 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 1xoq h ILE 265 CO -0.00 0.09 0.66 0.44 0.00 0.00 0.00 178.15 179.34 1xoq h ASP 266 N 0.28 1.11 -0.05 1.72 3.45 -1.03 -1.22 116.42 120.67 1xoq h ASP 266 Ca 0.08 -0.02 -0.05 0.00 0.43 0.00 0.00 57.03 57.48 1xoq h ASP 266 Cb 0.03 -0.26 0.00 0.00 -0.56 0.00 0.00 39.33 38.54 1xoq h ASP 266 CO -0.01 0.77 -0.16 0.40 -1.57 0.00 0.00 179.24 178.67 1xoq h ILE 267 N 1.29 1.45 -0.27 0.35 2.04 -0.81 -2.84 117.51 118.72 1xoq h ILE 267 Ca 0.39 -1.56 -0.14 0.00 1.00 0.00 0.00 64.86 64.55 1xoq h ILE 267 Cb -0.04 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 1xoq h ILE 267 CO -0.11 0.43 -0.40 0.58 0.00 0.00 0.00 178.15 178.65 1xoq h VAL 268 N -0.34 1.29 -0.08 1.67 2.07 -0.99 -2.59 116.25 117.28 1xoq h VAL 268 Ca -0.01 -1.57 -0.05 0.00 0.82 0.00 0.00 66.70 65.89 1xoq h VAL 268 Cb 0.78 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1xoq h VAL 268 CO 0.03 0.50 -0.19 -0.07 0.02 0.00 0.00 177.57 177.86 1xoq h LEU 269 N 0.53 0.12 0.00 2.57 3.38 -1.30 -1.90 115.31 118.72 1xoq h LEU 269 Ca 0.04 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1xoq h LEU 269 Cb 0.93 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1xoq h LEU 269 CO 0.08 0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.94 1xoq n ALA 270 N -2.49 1.95 0.51 1.53 0.00 -0.98 -2.76 120.51 118.27 1xoq n ALA 270 Ca -0.01 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.47 1xoq n ALA 270 Cb 0.29 -1.30 0.37 0.00 0.00 0.00 0.00 19.45 18.81 1xoq n ALA 270 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1xoq h THR 271 N 0.00 0.00 -2.37 0.00 1.35 -1.32 -3.45 112.91 107.13 1xoq h THR 271 Ca 0.00 -0.57 -0.54 0.00 -0.55 0.00 0.00 66.41 64.75 1xoq h THR 271 Cb 0.20 1.54 0.03 0.00 -1.73 0.00 0.00 68.15 68.19 1xoq h THR 271 CO 0.00 0.00 1.18 -0.67 -0.25 0.00 0.00 175.52 175.78 1xoq n ASP 272 N -2.47 4.06 0.31 5.36 -0.08 -1.11 -4.87 116.55 117.75 1xoq n ASP 272 Ca 0.05 0.94 0.18 0.00 -1.51 0.00 0.00 54.79 54.45 1xoq n ASP 272 Cb 0.43 -1.52 1.01 0.00 2.34 0.00 0.00 41.12 43.38 1xoq n ASP 272 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 1xoq h MET 273 N 9.77 0.00 0.00 -0.67 2.86 -1.92 -1.03 114.93 123.94 1xoq h MET 273 Ca -0.49 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.15 1xoq h MET 273 Cb 1.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.90 1xoq h MET 273 CO 0.94 0.01 0.00 -1.13 1.06 0.00 0.00 176.91 177.80 1xoq n SER 274 N -3.49 0.43 -0.81 1.22 3.41 -1.26 -1.37 113.62 111.75 1xoq n SER 274 Ca -0.03 0.65 0.10 0.00 -0.26 0.00 0.00 58.87 59.33 1xoq n SER 274 Cb 0.10 -0.72 0.09 0.00 -0.26 0.00 0.00 64.21 63.42 1xoq n SER 274 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1xoq n LYS 275 N -2.02 1.82 -0.06 4.33 5.02 -0.39 -4.64 118.16 122.21 1xoq n LYS 275 Ca 0.01 -1.71 -0.07 0.00 -2.02 0.00 0.00 58.31 54.51 1xoq n LYS 275 Cb 0.11 -1.39 -0.01 0.00 -0.02 0.00 0.00 35.03 33.72 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 3.97 -0.09 -0.79 2.13 2.76 -1.31 -1.08 115.15 120.74 1xoq h HIS 276 Ca 0.00 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.14 1xoq h HIS 276 Cb 0.84 0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.85 1xoq h HIS 276 CO 0.00 -0.08 0.30 0.52 -1.30 0.00 0.00 177.93 177.37 1xoq h MET 277 N 0.03 1.19 -0.44 5.26 2.86 -1.82 -0.55 114.93 121.46 1xoq h MET 277 Ca 0.12 -0.22 -0.13 0.00 -2.06 0.00 0.00 59.70 57.41 1xoq h MET 277 Cb 0.18 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1xoq h MET 277 CO -0.24 0.97 -0.25 -0.91 1.06 0.00 0.00 176.91 177.53 1xoq h ASN 278 N 1.15 0.94 -0.52 1.22 2.35 -1.81 -0.45 115.58 118.46 1xoq h ASN 278 Ca 0.26 -0.37 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 1xoq h ASN 278 Cb 0.23 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1xoq h ASN 278 CO -0.02 1.14 0.21 0.25 -1.65 0.00 0.00 177.43 177.36 1xoq h LEU 279 N 0.78 0.72 -0.55 1.61 5.85 -0.91 -1.66 115.31 121.16 1xoq h LEU 279 Ca 0.10 -0.17 -0.12 0.00 0.84 0.00 0.00 57.88 58.53 1xoq h LEU 279 Cb 0.81 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1xoq h LEU 279 CO 0.07 0.70 -0.13 0.25 -0.34 0.00 0.00 178.44 178.99 1xoq h LEU 280 N 0.71 1.04 -0.78 2.25 5.85 -0.93 -0.61 115.31 122.83 1xoq h LEU 280 Ca 0.17 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 1xoq h LEU 280 Cb 0.20 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1xoq h LEU 280 CO -0.01 1.16 0.41 0.00 -0.34 0.00 0.00 178.44 179.65 1xoq h ALA 281 N 0.93 1.01 -0.22 1.25 0.00 -0.93 -0.65 119.26 120.64 1xoq h ALA 281 Ca 0.14 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1xoq h ALA 281 Cb 0.70 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1xoq h ALA 281 CO 0.05 0.54 -0.37 -0.44 0.00 0.00 0.00 179.25 179.03 1xoq h ASP 282 N 1.10 0.50 -0.39 0.00 3.32 -1.01 -1.97 116.42 117.96 1xoq h ASP 282 Ca 0.27 -0.21 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 1xoq h ASP 282 Cb 0.06 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1xoq h ASP 282 CO -0.04 0.83 -0.16 0.25 -1.72 0.00 0.00 179.24 178.39 1xoq h LEU 283 N 0.41 0.83 -0.81 1.55 5.85 -0.73 -2.25 115.31 120.15 1xoq h LEU 283 Ca 0.04 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.34 1xoq h LEU 283 Cb 0.83 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 1xoq h LEU 283 CO 0.07 1.03 0.39 0.11 -0.34 0.00 0.00 178.44 179.70 1xoq h LYS 284 N 0.61 1.17 -0.60 1.25 1.57 -0.90 -1.34 116.57 118.34 1xoq h LYS 284 Ca 0.09 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 1xoq h LYS 284 Cb 0.71 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 1xoq h LYS 284 CO 0.05 0.90 0.21 1.15 -0.57 0.00 0.00 179.45 181.19 1xoq h THR 285 N 1.15 1.22 -0.45 -0.16 2.02 -1.22 -1.44 112.91 114.03 1xoq h THR 285 Ca 0.28 -0.73 -0.13 0.00 0.77 0.00 0.00 66.41 66.60 1xoq h THR 285 Cb 0.12 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1xoq h THR 285 CO -0.03 0.29 -0.22 0.24 0.37 0.00 0.00 175.52 176.17 1xoq h MET 286 N 0.87 0.92 -0.80 6.66 2.86 -0.79 -2.02 114.93 122.61 1xoq h MET 286 Ca 0.20 -0.38 -0.04 0.00 -2.06 0.00 0.00 59.70 57.42 1xoq h MET 286 Cb 0.22 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.81 1xoq h MET 286 CO -0.01 1.04 0.35 0.28 1.06 0.00 0.00 176.91 179.63 1xoq h VAL 287 N 0.79 1.26 0.00 -2.22 2.07 -0.95 0.12 116.25 117.32 1xoq h VAL 287 Ca 0.11 -0.78 -0.06 0.00 0.82 0.00 0.00 66.70 66.79 1xoq h VAL 287 Cb 0.77 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1xoq h VAL 287 CO 0.06 0.32 -0.30 -0.08 0.02 0.00 0.00 177.57 177.59 1xoq h GLU 288 N 1.15 0.00 -0.20 1.57 4.57 -1.09 -3.01 114.58 117.57 1xoq h GLU 288 Ca 0.27 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 1xoq h GLU 288 Cb 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1xoq h GLU 288 CO -0.03 0.30 0.00 0.25 -1.18 0.00 0.00 179.01 178.36 1xoq n THR 289 N -3.43 1.66 -1.64 0.32 -2.24 -0.78 -5.05 114.28 103.12 1xoq n THR 289 Ca 0.00 -1.57 -0.45 0.00 -2.27 0.00 0.00 64.05 59.76 1xoq n THR 289 Cb 0.49 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 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 -0.38 1.76 -4.62 -0.78 4.81 0.39 -5.01 118.16 114.32 1xoq n LYS 290 Ca 0.14 0.62 -0.24 0.00 -0.87 0.00 0.00 58.31 57.97 1xoq n LYS 290 Cb 0.62 -2.20 -0.14 0.00 0.02 0.00 0.00 35.03 33.33 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 -0.73 1.27 0.45 1.64 1.02 -1.26 -5.07 119.74 117.06 1xoq s LYS 291 Ca 0.66 -0.79 0.05 0.00 0.02 0.00 0.00 55.97 55.92 1xoq s LYS 291 Cb -0.69 -1.30 -0.05 0.00 -0.52 0.00 0.00 37.83 35.27 1xoq s LYS 291 CO 0.53 0.34 0.06 0.14 -0.92 0.00 0.00 175.35 175.50 1xoq s VAL 292 N -0.68 1.75 0.00 3.17 -7.23 -1.26 -1.91 120.40 114.24 1xoq s VAL 292 Ca 0.06 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 1xoq s VAL 292 Cb -0.08 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.19 1xoq s VAL 292 CO 0.01 0.00 0.00 1.33 -0.31 0.00 0.00 175.10 176.13 1xoq n VAL 297 N -1.16 0.00 -2.25 1.32 0.24 -1.26 -4.87 118.33 110.34 1xoq n VAL 297 Ca -0.09 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.80 1xoq n VAL 297 Cb 0.66 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 33.00 1xoq n VAL 297 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1xoq s LEU 298 N 0.00 4.46 -0.38 1.34 1.43 -0.71 -5.02 118.68 119.80 1xoq s LEU 298 Ca 0.00 2.48 -0.13 0.00 -1.03 0.00 0.00 54.13 55.45 1xoq s LEU 298 Cb 0.00 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.61 1xoq s LEU 298 CO 0.00 -0.42 0.24 -0.22 0.23 0.00 0.00 176.35 176.18 1xoq s LEU 299 N -1.17 4.80 -0.08 1.79 2.96 -0.80 -4.90 118.68 121.29 1xoq s LEU 299 Ca 0.50 -0.87 0.00 0.00 -0.22 0.00 0.00 54.13 53.54 1xoq s LEU 299 Cb -0.36 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 44.21 1xoq s LEU 299 CO 0.45 -0.38 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.28 1xoq s LEU 300 N 1.62 3.25 -0.05 -0.68 1.43 -1.26 -4.68 118.68 118.31 1xoq s LEU 300 Ca 0.04 0.00 0.05 0.00 -1.03 0.00 0.00 54.13 53.19 1xoq s LEU 300 Cb -0.19 -1.72 -0.06 0.00 0.03 0.00 0.00 46.19 44.25 1xoq s LEU 300 CO 0.08 0.35 0.02 0.47 0.23 0.00 0.00 176.35 177.51 1xoq n ASP 301 N 2.28 3.75 -4.20 2.29 9.92 -1.26 -5.00 116.55 124.33 1xoq n ASP 301 Ca -0.18 0.00 -0.12 0.00 -0.53 0.00 0.00 54.79 53.96 1xoq n ASP 301 Cb 0.53 0.67 -0.10 0.00 -0.64 0.00 0.00 41.12 41.58 1xoq n ASP 301 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1xoq s ASN 302 N -3.55 1.02 0.33 -2.24 2.20 -1.26 -5.03 114.94 106.41 1xoq s ASN 302 Ca -0.02 -1.12 0.09 0.00 -0.94 0.00 0.00 52.86 50.86 1xoq s ASN 302 Cb 0.02 0.14 0.83 0.00 -2.00 0.00 0.00 41.25 40.24 1xoq s ASN 302 CO 0.21 -0.56 1.79 0.22 -2.94 0.00 0.00 177.10 175.82 1xoq h TYR 303 N 2.82 0.94 -0.30 1.54 3.20 -1.99 -1.89 116.97 121.29 1xoq h TYR 303 Ca -0.36 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.59 1xoq h TYR 303 Cb 1.19 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 39.13 1xoq h TYR 303 CO 0.54 0.21 0.02 1.03 -1.64 0.00 0.00 178.16 178.31 1xoq h SER 304 N 0.67 -0.08 -0.25 -2.11 0.87 -1.99 -0.26 113.55 110.40 1xoq h SER 304 Ca 0.56 0.06 -0.14 0.00 -1.23 0.00 0.00 61.79 61.04 1xoq h SER 304 Cb 0.99 0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 63.06 1xoq h SER 304 CO -0.34 -0.01 -0.41 0.44 -0.53 0.00 0.00 176.83 175.99 1xoq h ASP 305 N 0.11 0.79 -0.25 6.23 3.32 -1.77 -2.47 116.42 122.37 1xoq h ASP 305 Ca 0.14 -0.52 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 1xoq h ASP 305 Cb 0.18 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1xoq h ASP 305 CO -0.23 1.16 0.11 0.03 -1.72 0.00 0.00 179.24 178.59 1xoq h ARG 306 N 0.44 0.37 -0.27 3.56 3.08 -1.27 -2.09 114.38 118.19 1xoq h ARG 306 Ca 0.02 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 1xoq h ARG 306 Cb 1.00 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 1xoq h ARG 306 CO 0.09 0.39 -0.28 0.97 -1.07 0.00 0.00 179.97 180.08 1xoq h ILE 307 N 0.27 1.27 -0.68 2.04 6.09 -1.10 -2.10 117.51 123.30 1xoq h ILE 307 Ca 0.09 -1.35 -0.04 0.00 -1.37 0.00 0.00 64.86 62.18 1xoq h ILE 307 Cb 0.15 1.37 -0.03 0.00 0.47 0.00 0.00 36.82 38.78 1xoq h ILE 307 CO -0.01 0.43 0.26 1.56 -3.07 0.00 0.00 178.15 177.32 1xoq h GLN 308 N 0.48 1.02 -0.48 2.19 4.20 -1.26 0.16 115.11 121.43 1xoq h GLN 308 Ca 0.06 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.52 1xoq h GLN 308 Cb 0.73 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 1xoq h GLN 308 CO 0.06 0.86 0.07 0.28 -0.67 0.00 0.00 178.83 179.42 1xoq h VAL 309 N 0.97 1.25 -0.53 -0.54 2.07 -1.18 -0.60 116.25 117.69 1xoq h VAL 309 Ca 0.22 -0.94 -0.10 0.00 0.82 0.00 0.00 66.70 66.70 1xoq h VAL 309 Cb 0.23 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1xoq h VAL 309 CO -0.02 0.33 -0.08 -0.07 0.02 0.00 0.00 177.57 177.76 1xoq h LEU 310 N 0.67 0.95 -0.06 2.57 3.38 -1.04 0.67 115.31 122.45 1xoq h LEU 310 Ca 0.14 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1xoq h LEU 310 Cb 0.41 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1xoq h LEU 310 CO 0.01 1.04 0.03 1.56 0.09 0.00 0.00 178.44 181.17 1xoq h GLN 311 N 0.86 0.08 -0.27 1.13 4.20 -0.56 -1.76 115.11 118.79 1xoq h GLN 311 Ca 0.14 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.79 1xoq h GLN 311 Cb 0.61 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 1xoq h GLN 311 CO 0.04 0.17 -0.04 -0.91 -0.67 0.00 0.00 178.83 177.41 1xoq h ASN 312 N -0.02 0.39 -0.10 1.46 2.35 -0.92 -1.39 115.58 117.34 1xoq h ASN 312 Ca 0.02 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1xoq h ASN 312 Cb 0.11 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1xoq h ASN 312 CO -0.00 0.49 0.02 -0.03 -1.65 0.00 0.00 177.43 176.26 1xoq h MET 313 N 0.40 0.16 -0.20 0.81 4.05 -0.60 0.17 114.93 119.73 1xoq h MET 313 Ca 0.09 -0.04 -0.13 0.00 -0.28 0.00 0.00 59.70 59.34 1xoq h MET 313 Cb 0.34 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.10 1xoq h MET 313 CO 0.01 0.34 -0.42 0.28 0.23 0.00 0.00 176.91 177.36 1xoq h VAL 314 N -0.04 1.31 -0.65 -5.77 2.07 -1.22 -1.43 116.25 110.51 1xoq h VAL 314 Ca 0.03 -1.59 -0.04 0.00 0.82 0.00 0.00 66.70 65.93 1xoq h VAL 314 Cb 0.25 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1xoq h VAL 314 CO 0.00 0.49 0.26 -0.74 0.02 0.00 0.00 177.57 177.60 1xoq h HIS 315 N 0.40 0.99 -0.59 1.57 6.17 -1.02 0.11 115.15 122.79 1xoq h HIS 315 Ca 0.03 -0.08 -0.02 0.00 0.71 0.00 0.00 60.37 61.02 1xoq h HIS 315 Cb 0.90 -0.30 -0.03 0.00 2.52 0.00 0.00 27.41 30.51 1xoq h HIS 315 CO 0.03 0.78 0.29 0.00 0.71 0.00 0.00 177.93 179.74 1xoq h ALA 317 N 1.12 0.96 -0.37 0.00 0.00 -0.77 0.08 119.26 120.28 1xoq h ALA 317 Ca 0.20 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1xoq h ALA 317 Cb 0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1xoq h ALA 317 CO -0.03 0.48 0.07 0.22 0.00 0.00 0.00 179.25 180.00 1xoq h ASP 318 N 1.04 0.51 -0.86 0.00 3.58 -0.70 -2.46 116.42 117.53 1xoq h ASP 318 Ca 0.26 -0.08 -0.45 0.00 0.42 0.00 0.00 57.03 57.19 1xoq h ASP 318 Cb 0.05 -0.13 -0.27 0.00 1.72 0.00 0.00 39.33 40.70 1xoq h ASP 318 CO -0.04 0.53 0.50 0.18 -2.88 0.00 0.00 179.24 177.53 1xoq n LEU 319 N -4.32 6.21 -0.05 2.28 4.77 -0.40 -4.62 117.00 120.87 1xoq n LEU 319 Ca 0.02 -3.67 0.12 0.00 -0.03 0.00 0.00 56.01 52.45 1xoq n LEU 319 Cb 0.20 -0.80 0.21 0.00 -2.33 0.00 0.00 43.42 40.70 1xoq n LEU 319 CO 0.38 1.11 0.41 -1.54 -1.33 0.00 0.00 177.39 176.42 1xoq n SER 320 N -1.14 0.68 -0.15 -1.43 3.41 -0.05 -4.51 113.62 110.42 1xoq n SER 320 Ca 0.54 -0.47 -0.03 0.00 -0.26 0.00 0.00 58.87 58.65 1xoq n SER 320 Cb 1.52 0.35 0.05 0.00 -0.26 0.00 0.00 64.21 65.87 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 0.22 -0.25 0.33 4.04 -0.26 -1.82 -1.02 115.58 116.83 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 0.51 0.22 0.00 0.00 -1.06 0.00 0.00 38.32 37.99 1xoq h ASN 321 CO 0.00 -0.09 0.00 -2.65 -1.06 0.00 0.00 177.43 173.63 1xoq n PRO 322 N -5.25 0.10 0.00 0.81 -0.02 -1.26 -2.13 135.00 127.25 1xoq n PRO 322 Ca 0.05 0.22 0.12 0.00 -2.02 0.00 0.00 63.50 61.87 1xoq n PRO 322 Cb 0.26 -1.50 0.16 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 -1.39 0.00 -2.89 3.45 -2.24 -0.39 -4.13 114.28 106.69 1xoq n THR 323 Ca 0.05 -0.30 -0.26 0.00 -2.27 0.00 0.00 64.05 61.27 1xoq n THR 323 Cb 0.12 1.07 -0.00 0.00 -2.10 0.00 0.00 70.33 69.42 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 -2.29 3.47 0.34 -0.78 -0.14 -0.90 -4.45 119.74 114.99 1xoq s LYS 324 Ca 0.25 -0.03 -0.25 0.00 -1.36 0.00 0.00 55.97 54.58 1xoq s LYS 324 Cb 0.19 -2.47 -0.14 0.00 -1.68 0.00 0.00 37.83 33.73 1xoq s LYS 324 CO 0.46 -0.12 0.71 -2.30 -0.76 0.00 0.00 175.35 173.35 1xoq n PRO 325 N -2.11 0.77 -0.27 -1.68 -0.02 -1.26 -4.49 135.00 125.93 1xoq n PRO 325 Ca -0.01 0.27 0.17 0.00 -2.02 0.00 0.00 63.50 61.91 1xoq n PRO 325 Cb 0.56 -1.56 0.45 0.00 -0.02 0.00 0.00 33.50 32.93 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 1.25 0.53 -1.53 2.45 5.85 -1.95 -0.59 115.31 121.31 1xoq h LEU 326 Ca -0.38 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.34 1xoq h LEU 326 Cb 1.38 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.36 1xoq h LEU 326 CO 0.56 0.21 -0.25 0.06 -0.34 0.00 0.00 178.44 178.68 1xoq h GLN 327 N 0.53 0.00 0.07 1.25 -0.00 -2.00 -0.01 115.11 114.94 1xoq h GLN 327 Ca 0.49 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 59.04 1xoq h GLN 327 Cb 1.05 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.54 1xoq h GLN 327 CO -0.22 0.25 -0.48 -0.07 -0.00 0.00 0.00 178.83 178.31 1xoq h LEU 328 N 0.00 0.22 -0.28 0.06 3.38 -1.46 -3.25 115.31 113.99 1xoq h LEU 328 Ca -0.00 -0.95 0.05 0.00 0.09 0.00 0.00 57.88 57.07 1xoq h LEU 328 Cb 0.48 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 1xoq h LEU 328 CO 0.03 1.22 -0.03 0.22 0.09 0.00 0.00 178.44 179.97 1xoq h TYR 329 N -0.70 -0.07 -0.86 1.13 3.20 -1.14 -1.43 116.97 117.11 1xoq h TYR 329 Ca -0.09 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.85 1xoq h TYR 329 Cb 1.33 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 39.62 1xoq h TYR 329 CO 0.23 -0.08 0.56 0.00 -1.64 0.00 0.00 178.16 177.23 1xoq h ARG 330 N 0.04 0.98 -0.46 1.82 3.08 -1.15 -0.57 114.38 118.12 1xoq h ARG 330 Ca 0.13 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.00 1xoq h ARG 330 Cb 0.19 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1xoq h ARG 330 CO -0.25 0.65 -0.19 0.37 -1.07 0.00 0.00 179.97 179.49 1xoq h GLN 331 N 1.01 0.91 -0.73 0.04 5.75 -1.38 -1.17 115.11 119.55 1xoq h GLN 331 Ca 0.35 -0.36 -0.05 0.00 -0.15 0.00 0.00 58.65 58.44 1xoq h GLN 331 Cb 0.12 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 1xoq h GLN 331 CO -0.12 1.02 0.25 -1.49 -2.65 0.00 0.00 178.83 175.84 1xoq h TRP 332 N 0.80 1.15 -0.41 3.99 -0.00 -0.40 -1.99 115.95 119.09 1xoq h TRP 332 Ca 0.11 -0.10 -0.05 0.00 -0.00 0.00 0.00 58.89 58.85 1xoq h TRP 332 Cb 0.73 -0.34 -0.02 0.00 -0.00 0.00 0.00 29.16 29.54 1xoq h TRP 332 CO 0.04 0.90 0.06 1.15 -0.00 0.00 0.00 178.44 180.59 1xoq h THR 333 N 1.08 1.24 -0.98 1.49 2.02 -0.89 -0.48 112.91 116.40 1xoq h THR 333 Ca 0.24 -0.89 0.07 0.00 0.77 0.00 0.00 66.41 66.60 1xoq h THR 333 Cb 0.27 1.03 -0.07 0.00 -1.74 0.00 0.00 68.15 67.64 1xoq h THR 333 CO -0.01 0.30 0.63 0.44 0.37 0.00 0.00 175.52 177.25 1xoq h ASP 334 N 0.53 1.00 -0.07 4.18 3.32 -1.01 -1.68 116.42 122.69 1xoq h ASP 334 Ca 0.12 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 1xoq h ASP 334 Cb 0.38 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1xoq h ASP 334 CO 0.01 0.63 -0.24 0.03 -1.72 0.00 0.00 179.24 177.95 1xoq h ARG 335 N 1.13 0.28 -0.54 3.56 3.08 -1.00 -2.25 114.38 118.64 1xoq h ARG 335 Ca 0.43 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 60.24 1xoq h ARG 335 Cb 0.20 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1xoq h ARG 335 CO -0.18 0.84 0.21 0.97 -1.07 0.00 0.00 179.97 180.73 1xoq h ILE 336 N -0.21 1.20 -0.41 2.04 6.09 -0.96 -1.54 117.51 123.72 1xoq h ILE 336 Ca -0.01 -0.63 -0.08 0.00 -1.37 0.00 0.00 64.86 62.77 1xoq h ILE 336 Cb 0.86 0.57 -0.01 0.00 0.47 0.00 0.00 36.82 38.71 1xoq h ILE 336 CO 0.05 0.25 -0.04 0.24 -3.07 0.00 0.00 178.15 175.58 1xoq h MET 337 N 0.77 0.75 -0.43 2.19 2.86 -1.30 -0.31 114.93 119.47 1xoq h MET 337 Ca 0.18 -0.26 0.03 0.00 -2.06 0.00 0.00 59.70 57.59 1xoq h MET 337 Cb 0.17 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 1xoq h MET 337 CO -0.02 0.85 0.24 1.49 1.06 0.00 0.00 176.91 180.53 1xoq h GLU 338 N 0.58 0.46 -0.09 1.72 4.57 -1.08 0.23 114.58 120.96 1xoq h GLU 338 Ca 0.11 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1xoq h GLU 338 Cb 0.54 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1xoq h GLU 338 CO 0.03 0.30 0.04 1.49 -1.18 0.00 0.00 179.01 179.69 1xoq h GLU 339 N 0.47 0.13 -0.58 1.92 4.81 -1.12 -1.42 114.58 118.79 1xoq h GLU 339 Ca 0.18 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1xoq h GLU 339 Cb 0.05 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1xoq h GLU 339 CO -0.10 0.20 0.37 0.74 -0.73 0.00 0.00 179.01 179.49 1xoq h PHE 340 N 0.02 0.69 -0.41 0.92 -1.00 -0.75 -1.55 116.94 114.86 1xoq h PHE 340 Ca 0.03 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.77 1xoq h PHE 340 Cb 0.12 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 39.43 1xoq h PHE 340 CO -0.03 0.41 0.01 0.74 -1.61 0.00 0.00 178.31 177.83 1xoq h PHE 341 N 0.73 0.67 -0.27 -0.55 0.04 -0.36 -0.51 116.94 116.70 1xoq h PHE 341 Ca 0.23 -0.08 -0.11 0.00 2.80 0.00 0.00 57.97 60.81 1xoq h PHE 341 Cb -0.01 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 37.93 1xoq h PHE 341 CO -0.05 0.63 -0.29 0.00 -0.60 0.00 0.00 178.31 178.00 1xoq h ARG 342 N 0.61 0.55 -0.51 1.51 3.08 -0.85 -0.23 114.38 118.54 1xoq h ARG 342 Ca 0.13 -0.23 -0.09 0.00 0.07 0.00 0.00 59.98 59.86 1xoq h ARG 342 Cb 0.37 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1xoq h ARG 342 CO 0.01 0.78 -0.03 0.37 -1.07 0.00 0.00 179.97 180.04 1xoq h GLN 343 N 0.47 0.93 -0.47 0.04 4.15 -0.60 -2.38 115.11 117.24 1xoq h GLN 343 Ca 0.06 -0.31 -0.04 0.00 0.77 0.00 0.00 58.65 59.13 1xoq h GLN 343 Cb 0.75 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.34 1xoq h GLN 343 CO 0.06 0.96 0.12 0.78 -1.93 0.00 0.00 178.83 178.82 1xoq h GLY 344 N 0.79 0.76 1.52 2.39 0.00 -0.66 -0.84 103.07 107.03 1xoq h GLY 344 Ca 0.14 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 1xoq h GLY 344 CO 0.03 0.39 -0.23 -0.55 0.00 0.00 0.00 176.54 176.19 1xoq h ASP 345 N 0.69 0.57 -0.36 0.19 3.32 -0.86 0.36 116.42 120.32 1xoq h ASP 345 Ca 0.16 -0.19 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 1xoq h ASP 345 Cb 0.25 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1xoq h ASP 345 CO -0.00 0.79 -0.20 0.03 -1.72 0.00 0.00 179.24 178.14 1xoq h ARG 346 N 0.50 0.77 -0.66 3.56 3.08 -0.90 -1.12 114.38 119.61 1xoq h ARG 346 Ca 0.08 -0.35 -0.03 0.00 0.07 0.00 0.00 59.98 59.75 1xoq h ARG 346 Cb 0.66 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 1xoq h ARG 346 CO 0.05 0.96 0.30 0.93 -1.07 0.00 0.00 179.97 181.14 1xoq h GLU 347 N 0.55 0.97 -0.54 0.04 5.08 -0.94 -2.16 114.58 117.58 1xoq h GLU 347 Ca 0.08 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1xoq h GLU 347 Cb 0.75 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1xoq h GLU 347 CO 0.06 0.79 0.21 -0.09 -1.00 0.00 0.00 179.01 178.98 1xoq h ARG 348 N 0.92 0.80 -0.65 2.33 2.43 -0.83 -0.90 114.38 118.50 1xoq h ARG 348 Ca 0.23 -0.15 0.06 0.00 -0.81 0.00 0.00 59.98 59.31 1xoq h ARG 348 Cb 0.15 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 1xoq h ARG 348 CO -0.02 0.70 0.43 0.93 -1.51 0.00 0.00 179.97 180.50 1xoq h GLU 349 N 0.73 0.64 -0.00 0.20 5.08 -0.93 -2.44 114.58 117.86 1xoq h GLU 349 Ca 0.18 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1xoq h GLU 349 Cb 0.20 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1xoq h GLU 349 CO -0.01 0.43 -0.15 0.54 -1.00 0.00 0.00 179.01 178.82 1xoq n ARG 350 N -4.47 0.72 -1.06 2.33 1.74 -0.84 -4.92 116.66 110.16 1xoq n ARG 350 Ca 0.09 -0.30 -0.02 0.00 -0.77 0.00 0.00 57.85 56.85 1xoq n ARG 350 Cb 0.22 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.15 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 1.30 0.56 3.91 -0.13 0.00 -0.92 -5.03 105.19 104.88 1xoq n GLY 351 Ca 0.14 -0.65 -0.27 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.65 3.16 0.23 1.61 -1.94 -0.39 -5.02 119.30 115.30 1xoq s MET 352 Ca 0.00 0.11 -0.30 0.00 -1.71 0.00 0.00 55.69 53.79 1xoq s MET 352 Cb 0.00 -2.29 -0.09 0.00 2.01 0.00 0.00 34.83 34.46 1xoq s MET 352 CO 0.00 -0.54 1.30 -2.00 -0.01 0.00 0.00 175.02 173.77 1xoq s GLU 353 N -4.93 4.39 -0.00 2.03 2.12 -1.26 -4.42 118.70 116.63 1xoq s GLU 353 Ca 0.52 2.08 -0.30 0.00 0.36 0.00 0.00 54.97 57.63 1xoq s GLU 353 Cb -0.10 -3.16 -0.03 0.00 0.26 0.00 0.00 34.13 31.09 1xoq s GLU 353 CO 0.46 -0.22 1.03 0.42 -0.54 0.00 0.00 175.26 176.41 1xoq s ILE 354 N -0.22 4.70 0.81 -3.70 1.01 -1.26 -4.91 121.20 117.62 1xoq s ILE 354 Ca 0.54 1.94 -0.11 0.00 0.00 0.00 0.00 60.65 63.02 1xoq s ILE 354 Cb -0.37 -4.24 0.08 0.00 0.01 0.00 0.00 42.46 37.94 1xoq s ILE 354 CO 0.42 0.13 1.13 -0.44 0.00 0.00 0.00 174.94 176.17 1xoq s SER 355 N 1.04 3.96 0.21 3.58 0.01 -1.26 -4.91 113.70 116.33 1xoq s SER 355 Ca 0.53 2.03 -0.32 0.00 1.31 0.00 0.00 55.95 59.50 1xoq s SER 355 Cb -0.22 -2.55 -0.14 0.00 0.21 0.00 0.00 66.02 63.32 1xoq s SER 355 CO 0.27 -2.41 1.38 -2.65 0.41 0.00 0.00 173.24 170.25 1xoq n PRO 356 N -3.58 1.86 -1.12 12.44 -0.02 -1.26 -1.89 135.00 141.44 1xoq n PRO 356 Ca 0.11 0.66 -0.04 0.00 -2.02 0.00 0.00 63.50 62.21 1xoq n PRO 356 Cb 0.52 -2.31 -0.02 0.00 -0.02 0.00 0.00 33.50 31.68 1xoq n PRO 356 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1xoq n MET 357 N 2.16 -1.37 0.00 -0.52 2.81 -1.26 -4.83 117.12 114.11 1xoq n MET 357 Ca 0.13 0.54 0.08 0.00 -1.81 0.00 0.00 57.70 56.64 1xoq n MET 357 Cb 0.29 -4.66 0.04 0.00 -0.71 0.00 0.00 33.22 28.18 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 -1.52 6.20 0.64 0.00 -1.08 -1.26 -3.70 116.67 115.95 1xoq s ASP 359 Ca 0.16 -1.22 0.41 0.00 -0.52 0.00 0.00 52.55 51.37 1xoq s ASP 359 Cb 0.13 -2.29 2.19 0.00 -1.46 0.00 0.00 42.92 41.49 1xoq s ASP 359 CO 0.27 -1.01 2.31 0.07 0.52 0.00 0.00 175.17 177.33 1xoq h LYS 360 N 9.09 0.00 0.00 4.34 2.10 -1.90 -1.98 116.57 128.22 1xoq h LYS 360 Ca -0.29 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.28 1xoq h LYS 360 Cb 1.09 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.41 1xoq h LYS 360 CO 1.04 0.01 -1.06 0.45 -2.00 0.00 0.00 179.45 177.88 1xoq h HIS 361 N 0.00 0.00 -2.33 0.07 3.86 -2.00 -3.39 115.15 111.35 1xoq h HIS 361 Ca -0.00 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.62 1xoq h HIS 361 Cb 0.07 0.00 -0.41 0.00 1.06 0.00 0.00 27.41 28.13 1xoq h HIS 361 CO 0.00 0.31 -0.79 0.09 0.86 0.00 0.00 177.93 178.40 1xoq n ASN 362 N -2.86 2.01 -4.22 2.45 3.02 -0.76 -5.10 115.26 109.80 1xoq n ASN 362 Ca -0.04 -3.04 -0.21 0.00 -0.03 0.00 0.00 54.58 51.26 1xoq n ASN 362 Cb 0.70 -0.66 -0.12 0.00 -0.61 0.00 0.00 39.78 39.08 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 -1.56 1.49 -0.48 5.41 0.00 -1.15 -4.63 121.76 120.84 1xoq s ALA 363 Ca 0.35 -1.09 0.04 0.00 0.00 0.00 0.00 51.96 51.26 1xoq s ALA 363 Cb 0.10 -0.19 0.17 0.00 0.00 0.00 0.00 23.12 23.21 1xoq s ALA 363 CO -0.10 0.27 0.38 0.43 0.00 0.00 0.00 175.76 176.75 1xoq n SER 364 N 1.30 0.33 -0.19 0.00 7.64 -1.26 -5.01 113.62 116.42 1xoq n SER 364 Ca -0.20 -2.57 -0.03 0.00 1.01 0.00 0.00 58.87 57.08 1xoq n SER 364 Cb 0.54 -0.60 0.07 0.00 -1.01 0.00 0.00 64.21 63.21 1xoq n SER 364 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1xoq h VAL 365 N 4.52 0.96 -0.08 0.44 2.07 -1.98 0.03 116.25 122.21 1xoq h VAL 365 Ca 0.24 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.51 1xoq h VAL 365 Cb 0.87 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1xoq h VAL 365 CO 0.45 0.10 -0.15 -0.33 0.02 0.00 0.00 177.57 177.67 1xoq h GLU 366 N 0.57 0.25 -0.89 1.57 3.07 -1.95 -1.67 114.58 115.53 1xoq h GLU 366 Ca 0.25 -0.15 0.06 0.00 -0.50 0.00 0.00 59.36 59.02 1xoq h GLU 366 Cb 0.16 0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 28.02 1xoq h GLU 366 CO -0.17 0.74 0.56 0.87 -1.40 0.00 0.00 179.01 179.60 1xoq h LYS 367 N -0.22 0.99 -0.32 2.33 1.57 -1.86 -2.07 116.57 116.98 1xoq h LYS 367 Ca 0.00 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 1xoq h LYS 367 Cb 0.72 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1xoq h LYS 367 CO 0.03 0.65 -0.26 0.77 -0.57 0.00 0.00 179.45 180.08 1xoq h SER 368 N 1.02 0.66 -0.52 0.86 0.02 -0.85 -1.53 113.55 113.20 1xoq h SER 368 Ca 0.38 -0.24 -0.11 0.00 -0.84 0.00 0.00 61.79 60.99 1xoq h SER 368 Cb 0.16 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1xoq h SER 368 CO -0.17 0.89 -0.09 1.56 -1.14 0.00 0.00 176.83 177.88 1xoq h GLN 369 N 0.56 0.98 -0.55 3.45 1.08 -0.93 -0.59 115.11 119.10 1xoq h GLN 369 Ca 0.08 -0.36 -0.03 0.00 -1.45 0.00 0.00 58.65 56.89 1xoq h GLN 369 Cb 0.74 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.08 1xoq h GLN 369 CO 0.06 1.03 0.24 0.28 -0.95 0.00 0.00 178.83 179.49 1xoq h VAL 370 N 0.85 1.21 -0.53 -0.54 2.07 -1.13 -0.58 116.25 117.59 1xoq h VAL 370 Ca 0.14 -0.63 -0.08 0.00 0.82 0.00 0.00 66.70 66.95 1xoq h VAL 370 Cb 0.65 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1xoq h VAL 370 CO 0.04 0.25 0.03 1.23 0.02 0.00 0.00 177.57 179.14 1xoq h GLY 371 N 0.75 0.95 0.96 2.17 0.00 -1.18 -0.19 103.07 106.52 1xoq h GLY 371 Ca 0.19 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1xoq h GLY 371 CO -0.02 0.59 0.19 -2.75 0.00 0.00 0.00 176.54 174.55 1xoq h PHE 372 N 0.82 0.64 0.04 5.60 3.57 -0.64 0.10 116.94 127.07 1xoq h PHE 372 Ca 0.16 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 1xoq h PHE 372 Cb 0.45 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.00 1xoq h PHE 372 CO 0.03 0.54 -0.02 0.82 -2.23 0.00 0.00 178.31 177.45 1xoq h ILE 373 N 0.56 1.23 -0.77 1.41 2.04 -0.95 -1.30 117.51 119.73 1xoq h ILE 373 Ca 0.15 -0.86 0.03 0.00 1.00 0.00 0.00 64.86 65.17 1xoq h ILE 373 Cb 0.15 1.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.99 1xoq h ILE 373 CO -0.02 0.22 0.49 0.44 0.00 0.00 0.00 178.15 179.29 1xoq h ASP 374 N -0.43 0.83 0.45 1.72 3.32 -0.93 0.30 116.42 121.67 1xoq h ASP 374 Ca -0.01 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 1xoq h ASP 374 Cb 0.40 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1xoq h ASP 374 CO 0.01 0.58 -1.67 -1.22 -1.72 0.00 0.00 179.24 175.22 1xoq n TYR 375 N -4.60 0.57 0.05 4.55 4.02 0.01 -4.49 117.16 117.27 1xoq n TYR 375 Ca 0.09 0.18 0.00 0.00 -0.01 0.00 0.00 57.90 58.16 1xoq n TYR 375 Cb 0.07 -0.91 0.00 0.00 -0.02 0.00 0.00 39.34 38.48 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 -2.68 0.75 -0.04 -0.72 5.41 -0.63 -4.80 119.36 116.66 1xoq n ILE 376 Ca -0.11 0.25 -0.14 0.00 1.00 0.00 0.00 62.75 63.75 1xoq n ILE 376 Cb 0.78 -1.34 -0.09 0.00 -0.71 0.00 0.00 39.64 38.28 1xoq n ILE 376 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1xoq h VAL 377 N 0.00 1.39 -0.15 1.39 2.07 -1.08 -2.89 116.25 116.98 1xoq h VAL 377 Ca 0.00 -1.40 -0.03 0.00 0.82 0.00 0.00 66.70 66.09 1xoq h VAL 377 Cb 0.19 2.12 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1xoq h VAL 377 CO 0.00 0.39 -0.03 -0.74 0.02 0.00 0.00 177.57 177.21 1xoq h HIS 378 N -0.21 0.33 -0.84 1.57 -0.00 -0.66 -0.99 115.15 114.34 1xoq h HIS 378 Ca 0.01 -0.07 0.12 0.00 -0.00 0.00 0.00 60.37 60.43 1xoq h HIS 378 Cb 0.70 -0.08 -0.08 0.00 -0.00 0.00 0.00 27.41 27.95 1xoq h HIS 378 CO 0.11 0.57 0.46 -1.35 -0.00 0.00 0.00 177.93 177.71 1xoq h PRO 379 N -0.00 0.69 0.27 5.26 0.11 -1.74 0.64 132.00 137.22 1xoq h PRO 379 Ca 0.04 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 1xoq h PRO 379 Cb 0.46 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.41 1xoq h PRO 379 CO 0.01 0.46 -0.13 1.25 -0.21 0.00 0.00 178.00 179.38 1xoq h LEU 380 N 0.71 -0.31 -1.39 2.35 5.85 -1.40 -2.86 115.31 118.26 1xoq h LEU 380 Ca 0.44 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 1xoq h LEU 380 Cb 0.52 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1xoq h LEU 380 CO -0.31 0.08 -0.11 -0.50 -0.34 0.00 0.00 178.44 177.27 1xoq h TRP 381 N -0.75 0.29 -0.52 1.25 4.06 -1.03 0.35 115.95 119.60 1xoq h TRP 381 Ca -0.04 -0.03 -0.09 0.00 2.06 0.00 0.00 58.89 60.79 1xoq h TRP 381 Cb 0.50 -0.08 -0.02 0.00 -1.00 0.00 0.00 29.16 28.55 1xoq h TRP 381 CO 0.03 0.38 -0.04 1.49 -3.56 0.00 0.00 178.44 176.75 1xoq h GLU 382 N 0.26 0.92 -0.25 0.49 4.81 -0.93 0.78 114.58 120.66 1xoq h GLU 382 Ca 0.05 -0.29 -0.18 0.00 -0.13 0.00 0.00 59.36 58.82 1xoq h GLU 382 Cb 0.36 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1xoq h GLU 382 CO 0.02 0.93 -0.55 1.15 -0.73 0.00 0.00 179.01 179.84 1xoq h THR 383 N 0.84 1.29 -0.03 0.32 2.02 -1.14 -2.03 112.91 114.17 1xoq h THR 383 Ca 0.15 -1.74 -0.00 0.00 0.77 0.00 0.00 66.41 65.59 1xoq h THR 383 Cb 0.55 1.74 -0.00 0.00 -1.74 0.00 0.00 68.15 68.70 1xoq h THR 383 CO 0.03 0.56 0.02 -0.25 0.37 0.00 0.00 175.52 176.25 1xoq h TRP 384 N 0.56 0.04 -0.92 3.16 2.91 -0.74 -2.00 115.95 118.96 1xoq h TRP 384 Ca 0.00 0.00 0.15 0.00 1.13 0.00 0.00 58.89 60.17 1xoq h TRP 384 Cb 1.16 -0.01 -0.08 0.00 -0.51 0.00 0.00 29.16 29.72 1xoq h TRP 384 CO 0.08 0.06 0.59 0.00 -1.03 0.00 0.00 178.44 178.14 1xoq h ALA 385 N 0.97 1.81 -0.16 2.65 0.00 -0.83 -0.71 119.26 123.00 1xoq h ALA 385 Ca 0.01 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xoq h ALA 385 Cb 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1xoq h ALA 385 CO -0.00 -0.07 0.09 0.22 0.00 0.00 0.00 179.25 179.48 1xoq h ASP 386 N 0.71 0.19 -0.93 0.00 1.82 -0.90 0.17 116.42 117.49 1xoq h ASP 386 Ca 0.47 -0.07 -0.01 0.00 -0.39 0.00 0.00 57.03 57.03 1xoq h ASP 386 Cb 0.76 -0.05 -0.04 0.00 0.68 0.00 0.00 39.33 40.67 1xoq h ASP 386 CO -0.23 0.21 0.55 0.25 -1.61 0.00 0.00 179.24 178.41 1xoq h LEU 387 N 0.16 1.13 -3.31 2.28 5.85 -0.43 -3.06 115.31 117.94 1xoq h LEU 387 Ca 0.06 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1xoq h LEU 387 Cb 0.05 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 1xoq h LEU 387 CO -0.01 0.87 0.00 1.33 -0.34 0.00 0.00 178.44 180.29 1xoq n VAL 388 N -4.35 2.37 -1.61 1.05 0.24 -0.80 -4.99 118.33 110.24 1xoq n VAL 388 Ca 0.10 -1.83 -0.50 0.00 -2.04 0.00 0.00 64.34 60.07 1xoq n VAL 388 Cb 0.07 -0.26 -0.05 0.00 -1.47 0.00 0.00 33.84 32.12 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 -0.37 1.64 -1.18 6.34 -0.00 0.59 -0.82 115.22 121.42 1xoq n HIS 389 Ca 0.23 0.57 -0.08 0.00 -0.00 0.00 0.00 57.72 58.44 1xoq n HIS 389 Cb 0.94 -2.37 0.25 0.00 -0.00 0.00 0.00 29.99 28.81 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 2.54 2.82 -0.24 1.57 -0.04 -1.26 -5.01 135.00 135.38 1xoq n PRO 390 Ca 0.17 -3.07 0.13 0.00 -0.04 0.00 0.00 63.50 60.70 1xoq n PRO 390 Cb 0.22 -2.07 0.42 0.00 -0.04 0.00 0.00 33.50 32.03 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 1.76 0.57 -0.61 3.54 5.19 -1.27 -2.49 116.42 123.12 1xoq h ASP 391 Ca 0.31 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.76 1xoq h ASP 391 Cb 2.19 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 41.62 1xoq h ASP 391 CO 0.68 0.29 0.00 0.00 -3.12 0.00 0.00 179.24 177.09 1xoq n ALA 392 N -2.46 3.13 -0.25 3.45 0.00 -1.26 -4.61 120.51 118.52 1xoq n ALA 392 Ca 0.16 -1.50 -0.03 0.00 0.00 0.00 0.00 53.44 52.07 1xoq n ALA 392 Cb 0.48 -1.04 0.08 0.00 0.00 0.00 0.00 19.45 18.98 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 3.84 0.80 -0.44 0.00 5.75 -1.80 -1.06 115.11 122.21 1xoq h GLN 393 Ca 0.00 -0.05 -0.08 0.00 -0.15 0.00 0.00 58.65 58.37 1xoq h GLN 393 Cb 1.42 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.77 1xoq h GLN 393 CO 0.24 0.53 -0.05 -0.44 -2.65 0.00 0.00 178.83 176.47 1xoq h ASP 394 N 0.83 0.73 -0.25 -0.69 3.32 -1.84 0.31 116.42 118.83 1xoq h ASP 394 Ca 0.29 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 1xoq h ASP 394 Cb 0.06 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1xoq h ASP 394 CO -0.12 0.83 -0.01 0.40 -1.72 0.00 0.00 179.24 178.62 1xoq h ILE 395 N 0.69 1.26 -0.42 0.35 2.04 -1.78 -1.93 117.51 117.72 1xoq h ILE 395 Ca 0.13 -0.92 -0.07 0.00 1.00 0.00 0.00 64.86 65.00 1xoq h ILE 395 Cb 0.50 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1xoq h ILE 395 CO 0.03 0.29 -0.04 0.25 0.00 0.00 0.00 178.15 178.67 1xoq h LEU 396 N 0.21 0.67 -0.66 1.44 5.85 -0.97 -1.37 115.31 120.48 1xoq h LEU 396 Ca 0.07 -0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 1xoq h LEU 396 Cb 0.42 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1xoq h LEU 396 CO 0.01 0.76 0.08 0.44 -0.34 0.00 0.00 178.44 179.40 1xoq h ASP 397 N 0.65 1.07 -0.41 1.25 3.32 -0.87 -1.48 116.42 119.95 1xoq h ASP 397 Ca 0.12 -0.27 -0.07 0.00 0.02 0.00 0.00 57.03 56.83 1xoq h ASP 397 Cb 0.46 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1xoq h ASP 397 CO 0.02 1.08 -0.03 0.74 -1.72 0.00 0.00 179.24 179.33 1xoq h THR 398 N 1.03 1.27 -0.62 0.35 2.02 -0.93 -0.69 112.91 115.34 1xoq h THR 398 Ca 0.20 -1.07 0.06 0.00 0.77 0.00 0.00 66.41 66.36 1xoq h THR 398 Cb 0.48 1.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.97 1xoq h THR 398 CO 0.02 0.36 0.33 0.25 0.37 0.00 0.00 175.52 176.86 1xoq h LEU 399 N 0.57 0.49 -0.55 2.58 5.85 -1.07 0.41 115.31 123.60 1xoq h LEU 399 Ca 0.11 0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.72 1xoq h LEU 399 Cb 0.52 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1xoq h LEU 399 CO 0.03 0.32 -0.33 -0.33 -0.34 0.00 0.00 178.44 177.79 1xoq h GLU 400 N 0.62 0.81 -0.69 1.25 5.08 -0.98 -0.93 114.58 119.75 1xoq h GLU 400 Ca 0.28 -0.39 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 1xoq h GLU 400 Cb 0.17 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1xoq h GLU 400 CO -0.18 1.02 0.18 -0.44 -1.00 0.00 0.00 179.01 178.59 1xoq h ASP 401 N 0.68 1.03 -0.14 1.42 3.32 -0.71 -1.87 116.42 120.16 1xoq h ASP 401 Ca 0.07 -0.23 -0.14 0.00 0.02 0.00 0.00 57.03 56.75 1xoq h ASP 401 Cb 0.88 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1xoq h ASP 401 CO 0.08 0.99 -0.39 0.78 -1.72 0.00 0.00 179.24 178.98 1xoq h ASN 402 N 1.03 0.70 -0.25 6.45 2.35 -0.67 -0.59 115.58 124.60 1xoq h ASN 402 Ca 0.22 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1xoq h ASN 402 Cb 0.35 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1xoq h ASN 402 CO 0.00 1.01 0.13 -0.09 -1.65 0.00 0.00 177.43 176.83 1xoq h ARG 403 N 0.55 0.35 -0.75 0.81 1.12 -1.04 -1.54 114.38 113.88 1xoq h ARG 403 Ca 0.05 -0.05 -0.02 0.00 -1.11 0.00 0.00 59.98 58.86 1xoq h ARG 403 Cb 0.91 -0.07 -0.04 0.00 -0.01 0.00 0.00 29.97 30.77 1xoq h ARG 403 CO 0.08 0.33 0.40 1.49 -3.11 0.00 0.00 179.97 179.16 1xoq h GLU 404 N 0.28 1.04 0.01 0.20 4.57 -1.10 -1.12 114.58 118.46 1xoq h GLU 404 Ca 0.09 -0.12 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1xoq h GLU 404 Cb 0.09 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 1xoq h GLU 404 CO -0.01 0.76 -0.00 2.35 -1.18 0.00 0.00 179.01 180.93 1xoq h TRP 405 N 1.04 -0.01 -0.66 0.92 7.01 -0.82 -0.17 115.95 123.26 1xoq h TRP 405 Ca 0.26 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.25 1xoq h TRP 405 Cb 0.03 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.07 1xoq h TRP 405 CO 0.01 0.23 0.37 1.88 -2.79 0.00 0.00 178.44 178.14 1xoq h TYR 406 N -0.24 0.90 -0.73 2.65 0.05 -1.16 -2.39 116.97 116.04 1xoq h TYR 406 Ca -0.00 -0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.80 1xoq h TYR 406 Cb 0.24 -0.29 -0.05 0.00 1.01 0.00 0.00 36.73 37.65 1xoq h TYR 406 CO 0.01 0.63 0.45 0.37 -1.05 0.00 0.00 178.16 178.57 1xoq h GLN 407 N 0.90 0.85 0.00 4.88 5.75 -1.08 -1.92 115.11 124.50 1xoq h GLN 407 Ca 0.23 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.68 1xoq h GLN 407 Cb 0.02 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 28.38 1xoq h GLN 407 CO -0.04 0.57 -0.02 0.66 -2.65 0.00 0.00 178.83 177.35 1xoq h SER 408 N 0.88 0.00 1.41 -0.69 4.64 -0.51 -1.37 113.55 117.90 1xoq h SER 408 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1xoq h SER 408 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1xoq h SER 408 CO -0.12 0.02 -0.09 0.35 -0.87 0.00 0.00 176.83 176.12 1xoq n THR 409 N -3.32 0.58 0.13 2.95 -2.24 -0.72 -4.27 114.28 107.38 1xoq n THR 409 Ca -0.02 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.34 1xoq n THR 409 Cb 0.13 -0.52 -0.08 0.00 -2.10 0.00 0.00 70.33 67.75 1xoq n THR 409 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1xoq h ILE 410 N 0.00 0.75 0.00 2.28 2.04 -1.28 -3.52 117.51 117.78 1xoq h ILE 410 Ca 0.00 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1xoq h ILE 410 Cb 0.75 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1xoq h ILE 410 CO 0.00 0.14 0.00 -0.81 0.00 0.00 0.00 178.15 177.48