#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xon h GLU 87 N 0.00 0.75 -0.70 -0.78 4.81 -2.05 -2.70 114.58 113.91 1xon h GLU 87 Ca 0.00 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 58.99 1xon h GLU 87 Cb 0.00 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 1xon h GLU 87 CO 0.00 0.77 0.28 0.37 -0.73 0.00 0.00 179.01 179.70 1xon h GLN 88 N 0.70 1.05 -0.22 1.92 4.15 -1.99 -1.98 115.11 118.74 1xon h GLN 88 Ca 0.14 -0.19 -0.14 0.00 0.77 0.00 0.00 58.65 59.23 1xon h GLN 88 Cb 0.45 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 1xon h GLN 88 CO 0.02 0.87 -0.45 0.93 -1.93 0.00 0.00 178.83 178.27 1xon h GLU 89 N 1.00 0.55 -0.26 1.69 5.08 -1.86 -2.13 114.58 118.65 1xon h GLU 89 Ca 0.23 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1xon h GLU 89 Cb 0.21 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1xon h GLU 89 CO -0.02 0.89 -0.11 -0.44 -1.00 0.00 0.00 179.01 178.33 1xon h ASP 90 N 0.44 0.55 -0.26 1.42 5.19 -1.32 -2.00 116.42 120.45 1xon h ASP 90 Ca 0.03 -0.40 -0.10 0.00 -0.62 0.00 0.00 57.03 55.94 1xon h ASP 90 Cb 0.96 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.30 1xon h ASP 90 CO 0.09 0.82 -0.18 0.58 -3.12 0.00 0.00 179.24 177.43 1xon h VAL 91 N 0.28 1.26 -0.38 -1.35 2.07 -1.37 -1.57 116.25 115.19 1xon h VAL 91 Ca 0.06 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 1xon h VAL 91 Cb 0.61 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1xon h VAL 91 CO 0.03 0.41 0.15 0.25 0.02 0.00 0.00 177.57 178.44 1xon h LEU 92 N 0.63 0.52 -1.10 2.57 5.85 -1.35 -0.90 115.31 121.53 1xon h LEU 92 Ca 0.10 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1xon h LEU 92 Cb 0.65 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1xon h LEU 92 CO 0.05 0.55 0.33 0.00 -0.34 0.00 0.00 178.44 179.02 1xon h ALA 93 N 0.99 1.30 -0.48 1.25 0.00 -1.13 -1.15 119.26 120.06 1xon h ALA 93 Ca 0.13 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1xon h ALA 93 Cb 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1xon h ALA 93 CO -0.01 0.54 -0.23 -0.22 0.00 0.00 0.00 179.25 179.33 1xon h LYS 94 N 0.96 1.00 -0.50 0.00 1.63 -0.99 -2.81 116.57 115.85 1xon h LYS 94 Ca 0.24 -0.44 -0.08 0.00 -0.85 0.00 0.00 60.65 59.52 1xon h LYS 94 Cb 0.09 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 1xon h LYS 94 CO -0.03 1.11 -0.00 0.93 -3.45 0.00 0.00 179.45 178.01 1xon h GLU 95 N 0.85 0.85 0.00 1.90 4.39 -0.72 -2.70 114.58 119.15 1xon h GLU 95 Ca 0.11 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.57 1xon h GLU 95 Cb 0.82 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 1xon h GLU 95 CO 0.07 0.85 0.00 1.28 -1.16 0.00 0.00 179.01 180.05 1xon n LEU 96 N -4.21 0.50 0.30 1.33 4.77 -0.47 -2.18 117.00 117.05 1xon n LEU 96 Ca 0.03 0.63 0.19 0.00 -0.03 0.00 0.00 56.01 56.82 1xon n LEU 96 Cb 0.31 -0.57 0.88 0.00 -2.33 0.00 0.00 43.42 41.71 1xon n LEU 96 CO 0.42 -0.51 1.06 -0.33 -1.33 0.00 0.00 177.39 176.70 1xon h GLU 97 N 0.00 0.00 -0.67 3.23 5.08 -1.23 -2.42 114.58 118.56 1xon h GLU 97 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xon h GLU 97 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1xon h GLU 97 CO 0.00 0.02 0.00 -0.25 -1.00 0.00 0.00 179.01 177.78 1xon n ASP 98 N -3.15 3.26 0.31 1.42 8.00 -0.92 -4.53 116.55 120.94 1xon n ASP 98 Ca -0.01 -2.38 0.17 0.00 0.71 0.00 0.00 54.79 53.28 1xon n ASP 98 Cb 0.22 -0.52 1.00 0.00 -0.02 0.00 0.00 41.12 41.80 1xon n ASP 98 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1xon h VAL 99 N 2.27 0.36 -0.27 2.53 3.04 -1.63 -1.18 116.25 121.36 1xon h VAL 99 Ca 0.00 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.64 1xon h VAL 99 Cb 1.12 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 31.44 1xon h VAL 99 CO 0.20 0.01 0.00 0.59 -1.01 0.00 0.00 177.57 177.36 1xon n ASN 100 N -3.58 2.12 -4.63 3.17 3.02 -1.26 -4.78 115.26 109.32 1xon n ASN 100 Ca -0.03 -1.83 -0.33 0.00 -0.03 0.00 0.00 54.58 52.36 1xon n ASN 100 Cb 0.09 -0.17 -0.10 0.00 -0.61 0.00 0.00 39.78 38.99 1xon n ASN 100 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1xon s LYS 101 N -1.66 2.74 0.03 3.52 1.02 -0.45 -4.87 119.74 120.07 1xon s LYS 101 Ca 0.32 -0.59 -0.30 0.00 0.02 0.00 0.00 55.97 55.42 1xon s LYS 101 Cb 0.18 -2.62 -0.06 0.00 -0.52 0.00 0.00 37.83 34.81 1xon s LYS 101 CO 0.25 0.64 1.34 -0.46 -0.92 0.00 0.00 175.35 176.21 1xon s TRP 102 N -0.95 3.08 0.00 3.18 -0.11 -1.26 -3.15 118.94 119.73 1xon s TRP 102 Ca 0.16 0.98 0.00 0.00 1.22 0.00 0.00 56.10 58.46 1xon s TRP 102 Cb -0.11 -3.60 0.00 0.00 -1.50 0.00 0.00 33.47 28.26 1xon s TRP 102 CO 0.06 -2.09 0.00 0.41 -4.62 0.00 0.00 176.95 170.70 1xon n GLY 103 N 3.50 1.09 3.56 5.86 0.00 -1.26 -4.95 105.19 113.00 1xon n GLY 103 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 1xon n GLY 103 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xon n LEU 104 N 0.00 1.47 -3.93 0.99 7.94 -1.19 -4.81 117.00 117.47 1xon n LEU 104 Ca 0.00 1.14 -0.42 0.00 -1.11 0.00 0.00 56.01 55.62 1xon n LEU 104 Cb 0.00 -1.25 -0.01 0.00 0.53 0.00 0.00 43.42 42.69 1xon n LEU 104 CO 0.00 -1.66 2.43 1.41 -1.11 0.00 0.00 177.39 178.46 1xon n HIS 105 N 0.04 3.57 0.09 1.96 8.25 -1.26 -4.75 115.22 123.12 1xon n HIS 105 Ca 0.10 -2.77 0.01 0.00 -0.26 0.00 0.00 57.72 54.80 1xon n HIS 105 Cb 0.33 -2.49 0.33 0.00 1.12 0.00 0.00 29.99 29.28 1xon n HIS 105 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1xon h VAL 106 N 4.47 1.21 -0.24 1.59 3.04 -1.98 -1.78 116.25 122.56 1xon h VAL 106 Ca 0.52 -0.97 -0.19 0.00 -1.01 0.00 0.00 66.70 65.04 1xon h VAL 106 Cb 0.70 1.27 0.00 0.00 -2.01 0.00 0.00 31.29 31.26 1xon h VAL 106 CO 1.78 0.30 -0.62 -0.26 -1.01 0.00 0.00 177.57 177.77 1xon h PHE 107 N 0.28 1.04 -0.65 3.17 0.04 -1.97 -1.20 116.94 117.65 1xon h PHE 107 Ca 0.05 -0.40 -0.03 0.00 2.80 0.00 0.00 57.97 60.39 1xon h PHE 107 Cb 0.48 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.41 1xon h PHE 107 CO 0.01 1.22 0.28 0.00 -0.60 0.00 0.00 178.31 179.21 1xon h ARG 108 N 0.60 0.97 -0.64 1.51 3.08 -1.89 -2.41 114.38 115.61 1xon h ARG 108 Ca -0.01 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 1xon h ARG 108 Cb 1.22 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 31.08 1xon h ARG 108 CO 0.13 0.80 0.24 0.82 -1.07 0.00 0.00 179.97 180.89 1xon h ILE 109 N 0.92 1.23 -0.65 2.04 2.04 -1.18 -0.63 117.51 121.27 1xon h ILE 109 Ca 0.22 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 1xon h ILE 109 Cb 0.18 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1xon h ILE 109 CO -0.02 0.29 0.32 0.00 0.00 0.00 0.00 178.15 178.74 1xon h ALA 110 N 1.34 0.84 -0.08 1.87 0.00 -0.84 -1.78 119.26 120.61 1xon h ALA 110 Ca 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1xon h ALA 110 Cb 0.21 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1xon h ALA 110 CO -0.02 0.40 -0.02 0.93 0.00 0.00 0.00 179.25 180.54 1xon h GLU 111 N 0.90 0.16 0.00 0.00 5.08 -1.06 0.31 114.58 119.97 1xon h GLU 111 Ca 0.22 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 1xon h GLU 111 Cb 0.11 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1xon h GLU 111 CO -0.03 0.48 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.17 1xon h LEU 112 N -0.18 0.00 -1.69 1.33 3.38 -1.03 -2.59 115.31 114.53 1xon h LEU 112 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1xon h LEU 112 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1xon h LEU 112 CO 0.01 0.22 0.00 -1.54 0.09 0.00 0.00 178.44 177.22 1xon n SER 113 N -3.89 2.50 -2.48 -0.43 3.41 -0.68 -4.85 113.62 107.20 1xon n SER 113 Ca -0.02 -1.90 -0.11 0.00 -0.26 0.00 0.00 58.87 56.59 1xon n SER 113 Cb 0.31 -0.23 0.05 0.00 -0.26 0.00 0.00 64.21 64.09 1xon n SER 113 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xon n GLY 114 N 1.29 -0.04 3.71 5.00 0.00 -0.98 -3.31 105.19 110.85 1xon n GLY 114 Ca 0.17 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1xon n GLY 114 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xon n ASN 115 N -2.21 -4.99 -2.27 1.61 5.15 0.11 -4.95 115.26 107.71 1xon n ASN 115 Ca -0.16 -0.66 -0.22 0.00 -0.60 0.00 0.00 54.58 52.94 1xon n ASN 115 Cb 0.60 -4.55 0.02 0.00 -0.53 0.00 0.00 39.78 35.31 1xon n ASN 115 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1xon n ARG 116 N -4.76 3.29 -0.26 1.20 5.12 -1.21 -4.88 116.66 115.17 1xon n ARG 116 Ca -0.03 -4.19 -0.05 0.00 -1.93 0.00 0.00 57.85 51.64 1xon n ARG 116 Cb 0.57 -2.17 0.09 0.00 -1.16 0.00 0.00 32.46 29.79 1xon n ARG 116 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1xon h PRO 117 N 2.39 1.13 -0.50 5.56 0.13 -1.82 -2.05 132.00 136.83 1xon h PRO 117 Ca 0.28 -0.22 -0.02 0.00 -0.87 0.00 0.00 66.00 65.17 1xon h PRO 117 Cb 1.29 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1xon h PRO 117 CO 0.73 0.94 0.23 1.25 -0.23 0.00 0.00 178.00 180.92 1xon h LEU 118 N 1.09 0.67 0.24 1.56 5.85 -1.90 -0.65 115.31 122.18 1xon h LEU 118 Ca 0.24 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1xon h LEU 118 Cb 0.26 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1xon h LEU 118 CO -0.01 0.63 -0.12 0.74 -0.34 0.00 0.00 178.44 179.34 1xon h THR 119 N 0.67 0.82 -0.50 1.05 2.02 -1.78 -1.03 112.91 114.16 1xon h THR 119 Ca 0.17 -0.55 -0.09 0.00 0.77 0.00 0.00 66.41 66.71 1xon h THR 119 Cb 0.15 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1xon h THR 119 CO -0.02 0.12 -0.06 -0.37 0.37 0.00 0.00 175.52 175.56 1xon h VAL 120 N -0.61 1.26 -0.28 3.16 -1.51 -1.39 -1.26 116.25 115.61 1xon h VAL 120 Ca -0.03 -1.14 -0.15 0.00 -1.23 0.00 0.00 66.70 64.15 1xon h VAL 120 Cb 0.44 0.94 -0.00 0.00 -2.13 0.00 0.00 31.29 30.54 1xon h VAL 120 CO 0.05 0.40 -0.39 0.40 -1.23 0.00 0.00 177.57 176.80 1xon h ILE 121 N 0.80 1.30 -0.47 7.19 2.04 -1.14 -1.61 117.51 125.62 1xon h ILE 121 Ca 0.14 -1.58 -0.03 0.00 1.00 0.00 0.00 64.86 64.39 1xon h ILE 121 Cb 0.56 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 1xon h ILE 121 CO 0.03 0.51 0.16 0.24 0.00 0.00 0.00 178.15 179.09 1xon h MET 122 N 0.51 0.72 -0.13 2.37 2.86 -1.10 -1.37 114.93 118.79 1xon h MET 122 Ca 0.03 -0.15 0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1xon h MET 122 Cb 0.98 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 1xon h MET 122 CO 0.09 0.68 0.06 1.25 1.06 0.00 0.00 176.91 180.05 1xon h HIS 123 N 0.62 0.12 -0.39 -0.22 -0.00 -1.21 0.64 115.15 114.71 1xon h HIS 123 Ca 0.15 0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.55 1xon h HIS 123 Cb 0.25 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.59 1xon h HIS 123 CO 0.01 0.07 0.20 1.15 -0.00 0.00 0.00 177.93 179.36 1xon h THR 124 N 0.14 0.99 -0.67 6.26 2.02 -1.16 -0.67 112.91 119.82 1xon h THR 124 Ca 0.05 -0.14 -0.06 0.00 0.77 0.00 0.00 66.41 67.03 1xon h THR 124 Cb 0.01 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1xon h THR 124 CO -0.04 0.07 0.18 0.40 0.37 0.00 0.00 175.52 176.51 1xon h ILE 125 N 0.41 1.26 -0.62 3.11 2.04 -0.95 0.30 117.51 123.05 1xon h ILE 125 Ca 0.16 -0.92 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 1xon h ILE 125 Cb 0.06 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1xon h ILE 125 CO -0.11 0.35 0.19 -0.26 0.00 0.00 0.00 178.15 178.32 1xon h PHE 126 N 0.99 0.98 -0.29 1.37 -1.00 -0.43 -0.96 116.94 117.61 1xon h PHE 126 Ca 0.21 -0.09 -0.13 0.00 2.81 0.00 0.00 57.97 60.77 1xon h PHE 126 Cb 0.34 -0.29 -0.00 0.00 3.61 0.00 0.00 35.95 39.61 1xon h PHE 126 CO 0.03 0.79 -0.35 1.96 -1.61 0.00 0.00 178.31 179.13 1xon h GLN 127 N 0.92 0.74 -0.75 1.51 1.08 -0.76 0.18 115.11 118.03 1xon h GLN 127 Ca 0.20 -0.41 0.00 0.00 -1.45 0.00 0.00 58.65 56.99 1xon h GLN 127 Cb 0.27 0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.69 1xon h GLN 127 CO -0.01 1.03 0.48 1.49 -0.95 0.00 0.00 178.83 180.88 1xon h GLU 128 N 0.48 1.00 -0.19 1.46 4.57 -0.55 -2.33 114.58 119.02 1xon h GLU 128 Ca 0.04 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1xon h GLU 128 Cb 0.93 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 1xon h GLU 128 CO 0.08 0.68 0.00 0.54 -1.18 0.00 0.00 179.01 179.14 1xon n ARG 129 N -4.54 1.75 -2.90 1.92 1.74 -0.40 -4.93 116.66 109.29 1xon n ARG 129 Ca 0.07 -1.13 -0.21 0.00 -0.77 0.00 0.00 57.85 55.81 1xon n ARG 129 Cb 0.03 -1.38 0.01 0.00 -1.02 0.00 0.00 32.46 30.11 1xon n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1xon n ASP 130 N 0.36 -5.33 0.16 0.55 2.03 -0.87 -4.90 116.55 108.55 1xon n ASP 130 Ca 0.16 -0.20 0.01 0.00 0.52 0.00 0.00 54.79 55.28 1xon n ASP 130 Cb 0.33 -4.37 0.26 0.00 -0.72 0.00 0.00 41.12 36.61 1xon n ASP 130 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1xon h LEU 131 N -0.88 0.00 -0.33 -2.67 3.38 -1.25 -2.45 115.31 111.11 1xon h LEU 131 Ca -0.47 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.45 1xon h LEU 131 Cb 1.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1xon h LEU 131 CO 0.54 0.51 0.03 -0.07 0.09 0.00 0.00 178.44 179.53 1xon h LEU 132 N 0.00 0.55 -0.19 1.67 4.07 -1.87 -1.94 115.31 117.60 1xon h LEU 132 Ca -0.01 -0.29 -0.05 0.00 0.08 0.00 0.00 57.88 57.62 1xon h LEU 132 Cb 0.95 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.54 1xon h LEU 132 CO 0.07 0.70 -0.09 0.50 -1.08 0.00 0.00 178.44 178.53 1xon h LYS 133 N 0.38 0.39 -0.63 1.13 3.64 -1.85 0.19 116.57 119.82 1xon h LYS 133 Ca 0.10 -0.17 0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1xon h LYS 133 Cb 0.40 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.16 1xon h LYS 133 CO 0.01 0.69 0.37 1.15 -2.27 0.00 0.00 179.45 179.40 1xon h THR 134 N 0.08 1.03 -0.43 1.00 2.02 -1.42 -2.85 112.91 112.35 1xon h THR 134 Ca 0.04 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1xon h THR 134 Cb 0.57 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1xon h THR 134 CO 0.03 0.13 0.00 0.49 0.37 0.00 0.00 175.52 176.54 1xon n PHE 135 N -4.76 1.08 -4.05 3.16 3.72 -0.73 -4.98 117.46 110.90 1xon n PHE 135 Ca 0.07 -0.69 -0.37 0.00 -0.05 0.00 0.00 57.45 56.40 1xon n PHE 135 Cb 0.12 -0.24 -0.01 0.00 -0.94 0.00 0.00 39.48 38.41 1xon n PHE 135 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1xon n LYS 136 N 0.33 -1.06 -3.31 -1.08 5.02 -0.13 -4.54 118.16 113.39 1xon n LYS 136 Ca 0.21 0.19 -0.41 0.00 -2.02 0.00 0.00 58.31 56.29 1xon n LYS 136 Cb 0.80 -3.37 -0.08 0.00 -0.02 0.00 0.00 35.03 32.36 1xon n LYS 136 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1xon s ILE 137 N -3.80 5.09 0.28 -0.18 1.01 -0.16 -4.62 121.20 118.83 1xon s ILE 137 Ca 0.29 0.34 -0.30 0.00 0.00 0.00 0.00 60.65 60.99 1xon s ILE 137 Cb -0.15 -3.87 -0.11 0.00 0.01 0.00 0.00 42.46 38.35 1xon s ILE 137 CO 0.95 -0.09 1.54 -2.84 0.00 0.00 0.00 174.94 174.49 1xon s PRO 138 N 2.23 4.17 0.21 2.79 0.02 -1.26 -4.79 135.00 138.37 1xon s PRO 138 Ca 0.16 2.48 -0.09 0.00 0.02 0.00 0.00 61.00 63.57 1xon s PRO 138 Cb -0.16 -3.05 0.22 0.00 0.02 0.00 0.00 34.50 31.54 1xon s PRO 138 CO 0.12 -0.55 1.82 -0.24 -0.33 0.00 0.00 177.00 177.82 1xon h VAL 139 N 3.42 1.01 -0.56 3.83 3.04 -1.96 -1.54 116.25 123.49 1xon h VAL 139 Ca -0.47 -0.25 -0.02 0.00 -1.01 0.00 0.00 66.70 64.95 1xon h VAL 139 Cb 1.22 0.20 -0.03 0.00 -2.01 0.00 0.00 31.29 30.68 1xon h VAL 139 CO 0.78 0.13 0.28 -2.24 -1.01 0.00 0.00 177.57 175.51 1xon h ASP 140 N 0.74 0.69 -0.44 3.17 2.03 -1.98 -1.33 116.42 119.31 1xon h ASP 140 Ca 0.29 -0.06 -0.08 0.00 -0.73 0.00 0.00 57.03 56.45 1xon h ASP 140 Cb 0.13 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.44 1xon h ASP 140 CO -0.16 0.58 -0.05 0.74 -1.03 0.00 0.00 179.24 179.32 1xon h THR 141 N 0.78 1.27 0.01 1.15 2.02 -1.57 -1.11 112.91 115.46 1xon h THR 141 Ca 0.20 -1.14 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 1xon h THR 141 Cb 0.07 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1xon h THR 141 CO -0.03 0.39 -0.01 0.25 0.37 0.00 0.00 175.52 176.49 1xon h LEU 142 N 0.65 -0.01 -0.74 2.58 5.85 -0.86 -1.15 115.31 121.64 1xon h LEU 142 Ca 0.12 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1xon h LEU 142 Cb 0.57 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 1xon h LEU 142 CO 0.03 0.16 0.34 0.40 -0.34 0.00 0.00 178.44 179.04 1xon h ILE 143 N -0.19 1.24 -0.35 4.05 1.08 -1.25 -0.28 117.51 121.82 1xon h ILE 143 Ca -0.00 -0.70 -0.02 0.00 -0.39 0.00 0.00 64.86 63.75 1xon h ILE 143 Cb 0.18 0.34 -0.02 0.00 -3.07 0.00 0.00 36.82 34.25 1xon h ILE 143 CO 0.00 0.29 0.16 0.74 -0.69 0.00 0.00 178.15 178.65 1xon h THR 144 N 1.04 1.17 -0.26 -0.27 2.02 -1.08 -1.32 112.91 114.21 1xon h THR 144 Ca 0.25 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 1xon h THR 144 Cb 0.14 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1xon h THR 144 CO -0.03 0.18 0.15 0.22 0.37 0.00 0.00 175.52 176.41 1xon h TYR 145 N 0.42 0.35 -0.82 3.16 3.20 -0.96 -2.33 116.97 119.99 1xon h TYR 145 Ca 0.12 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1xon h TYR 145 Cb 0.14 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 1xon h TYR 145 CO -0.01 0.28 0.47 -0.07 -1.64 0.00 0.00 178.16 177.19 1xon h LEU 146 N 0.32 1.00 -0.60 2.82 3.38 -0.85 0.12 115.31 121.50 1xon h LEU 146 Ca 0.09 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 1xon h LEU 146 Cb 0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1xon h LEU 146 CO -0.02 0.79 -0.29 0.24 0.09 0.00 0.00 178.44 179.25 1xon h MET 147 N 1.12 0.80 -0.29 1.13 2.86 -1.18 0.05 114.93 119.43 1xon h MET 147 Ca 0.29 -0.36 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 1xon h MET 147 Cb -0.01 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1xon h MET 147 CO -0.05 0.99 0.05 1.15 1.06 0.00 0.00 176.91 180.11 1xon h THR 148 N 0.68 1.23 0.01 2.22 2.02 -0.91 -0.51 112.91 117.66 1xon h THR 148 Ca 0.08 -0.77 -0.00 0.00 0.77 0.00 0.00 66.41 66.48 1xon h THR 148 Cb 0.83 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1xon h THR 148 CO 0.07 0.25 -0.01 0.25 0.37 0.00 0.00 175.52 176.46 1xon h LEU 149 N 0.29 -0.02 -1.38 2.58 5.85 -0.64 -2.60 115.31 119.39 1xon h LEU 149 Ca 0.09 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.81 1xon h LEU 149 Cb 0.33 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1xon h LEU 149 CO 0.00 0.03 0.45 -0.08 -0.34 0.00 0.00 178.44 178.51 1xon h GLU 150 N -0.06 0.77 0.00 1.25 4.81 -0.91 -1.01 114.58 119.42 1xon h GLU 150 Ca -0.00 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1xon h GLU 150 Cb 0.06 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 1xon h GLU 150 CO 0.00 0.51 -0.11 -0.44 -0.73 0.00 0.00 179.01 178.24 1xon h ASP 151 N 0.79 0.00 -0.05 1.04 3.45 -0.71 -2.22 116.42 118.73 1xon h ASP 151 Ca 0.28 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.74 1xon h ASP 151 Cb 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 1xon h ASP 151 CO -0.08 0.11 0.00 1.41 -1.57 0.00 0.00 179.24 179.11 1xon n HIS 152 N -3.79 0.05 -3.35 4.55 8.25 -0.39 -4.72 115.22 115.83 1xon n HIS 152 Ca -0.02 -0.03 -0.38 0.00 -0.26 0.00 0.00 57.72 57.03 1xon n HIS 152 Cb 0.21 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.26 1xon n HIS 152 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1xon s TYR 153 N -1.95 3.69 -0.07 4.41 1.51 -0.83 -0.86 117.35 123.25 1xon s TYR 153 Ca 0.38 1.08 -0.30 0.00 -1.01 0.00 0.00 57.07 57.22 1xon s TYR 153 Cb 0.19 -2.46 -0.02 0.00 -0.11 0.00 0.00 41.96 39.56 1xon s TYR 153 CO 0.31 0.47 1.08 -1.01 -1.11 0.00 0.00 175.55 175.29 1xon s HIS 154 N -0.55 3.42 0.15 2.71 3.76 -1.26 -4.80 115.29 118.73 1xon s HIS 154 Ca 0.27 1.47 0.31 0.00 -0.15 0.00 0.00 55.06 56.96 1xon s HIS 154 Cb -0.17 -3.27 1.30 0.00 1.11 0.00 0.00 32.58 31.55 1xon s HIS 154 CO 0.15 -0.60 1.97 0.00 -0.85 0.00 0.00 174.74 175.40 1xon h ALA 155 N 7.16 1.02 -0.64 -1.40 0.00 -1.94 -3.05 119.26 120.42 1xon h ALA 155 Ca -0.34 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1xon h ALA 155 Cb 1.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1xon h ALA 155 CO 0.85 0.08 0.00 -0.40 0.00 0.00 0.00 179.25 179.78 1xon n ASP 156 N -3.20 3.67 -4.66 0.00 3.85 -1.26 -4.85 116.55 110.11 1xon n ASP 156 Ca 0.00 -1.99 -0.37 0.00 -0.71 0.00 0.00 54.79 51.72 1xon n ASP 156 Cb 0.32 -0.42 -0.09 0.00 -1.35 0.00 0.00 41.12 39.58 1xon n ASP 156 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1xon s VAL 157 N -1.15 5.31 0.17 2.12 1.01 -1.15 -5.01 120.40 121.71 1xon s VAL 157 Ca 0.45 0.31 -0.07 0.00 0.00 0.00 0.00 61.98 62.68 1xon s VAL 157 Cb 0.24 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 1xon s VAL 157 CO 0.32 0.31 1.51 0.00 0.00 0.00 0.00 175.10 177.25 1xon h ALA 158 N 7.53 0.67 0.00 5.51 0.00 -1.88 -3.40 119.26 127.69 1xon h ALA 158 Ca -0.37 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.01 1xon h ALA 158 Cb 1.17 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1xon h ALA 158 CO 0.67 0.67 -0.96 0.98 0.00 0.00 0.00 179.25 180.61 1xon n TYR 159 N -4.03 0.00 -1.58 0.00 9.36 -1.26 -4.81 117.16 114.84 1xon n TYR 159 Ca -0.02 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.79 1xon n TYR 159 Cb 0.55 -0.40 -0.01 0.00 -0.63 0.00 0.00 39.34 38.85 1xon n TYR 159 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1xon n HIS 160 N -4.06 3.14 -4.13 2.98 8.25 -1.26 -4.28 115.22 115.85 1xon n HIS 160 Ca -0.15 -2.90 -0.06 0.00 -0.26 0.00 0.00 57.72 54.35 1xon n HIS 160 Cb 0.43 -2.47 -0.02 0.00 1.12 0.00 0.00 29.99 29.06 1xon n HIS 160 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1xon n ASN 161 N 5.62 1.30 0.28 0.41 0.23 -1.26 -4.56 115.26 117.29 1xon n ASN 161 Ca 0.57 -1.49 0.12 0.00 -0.53 0.00 0.00 54.58 53.25 1xon n ASN 161 Cb 0.35 0.20 0.79 0.00 -2.08 0.00 0.00 39.78 39.04 1xon n ASN 161 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1xon h ASN 162 N 0.35 0.00 -0.23 0.53 -1.07 -1.87 -2.16 115.58 111.14 1xon h ASN 162 Ca -0.08 0.00 -0.10 0.00 0.07 0.00 0.00 56.30 56.19 1xon h ASN 162 Cb 0.28 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.52 1xon h ASN 162 CO 0.12 0.03 -0.25 0.40 0.07 0.00 0.00 177.43 177.81 1xon h ILE 163 N 0.00 1.32 -0.64 6.14 2.04 -1.96 -0.97 117.51 123.45 1xon h ILE 163 Ca -0.00 -1.42 -0.01 0.00 1.00 0.00 0.00 64.86 64.43 1xon h ILE 163 Cb 0.08 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 1xon h ILE 163 CO 0.00 0.44 0.35 -0.74 0.00 0.00 0.00 178.15 178.20 1xon h HIS 164 N 0.26 0.87 -0.28 1.37 2.76 -1.62 -0.55 115.15 117.95 1xon h HIS 164 Ca 0.03 -0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.20 1xon h HIS 164 Cb 0.80 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.46 1xon h HIS 164 CO 0.08 0.62 0.15 0.00 -1.30 0.00 0.00 177.93 177.49 1xon h ALA 165 N 1.17 0.35 -0.85 5.26 0.00 -1.34 0.16 119.26 124.00 1xon h ALA 165 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1xon h ALA 165 Cb 0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1xon h ALA 165 CO -0.04 -0.23 0.49 0.00 0.00 0.00 0.00 179.25 179.47 1xon h ALA 166 N 1.14 1.26 -0.38 0.00 0.00 -0.87 -0.76 119.26 119.64 1xon h ALA 166 Ca 0.11 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1xon h ALA 166 Cb 0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1xon h ALA 166 CO -0.07 0.62 0.01 0.22 0.00 0.00 0.00 179.25 180.03 1xon h ASP 167 N 1.18 0.65 -0.49 0.00 3.58 -0.69 -0.89 116.42 119.77 1xon h ASP 167 Ca 0.30 -0.30 -0.12 0.00 0.42 0.00 0.00 57.03 57.33 1xon h ASP 167 Cb -0.01 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 1xon h ASP 167 CO -0.05 0.79 -0.18 0.58 -2.88 0.00 0.00 179.24 177.50 1xon h VAL 168 N 0.49 1.27 -0.14 2.25 2.07 -0.65 -0.50 116.25 121.03 1xon h VAL 168 Ca 0.11 -1.34 0.02 0.00 0.82 0.00 0.00 66.70 66.31 1xon h VAL 168 Cb 0.45 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1xon h VAL 168 CO 0.02 0.47 -0.00 0.58 0.02 0.00 0.00 177.57 178.65 1xon h VAL 169 N 0.87 0.90 -0.18 2.57 2.07 -1.01 -0.65 116.25 120.83 1xon h VAL 169 Ca 0.12 -0.01 -0.13 0.00 0.82 0.00 0.00 66.70 67.50 1xon h VAL 169 Cb 0.75 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1xon h VAL 169 CO 0.06 0.01 -0.44 -0.61 0.02 0.00 0.00 177.57 176.60 1xon h GLN 170 N 0.04 0.44 -0.40 1.57 -0.00 -0.97 -1.60 115.11 114.19 1xon h GLN 170 Ca 0.07 -0.23 -0.07 0.00 -0.00 0.00 0.00 58.65 58.41 1xon h GLN 170 Cb 0.08 0.01 -0.01 0.00 0.00 0.00 0.00 27.48 27.56 1xon h GLN 170 CO -0.12 0.80 -0.04 0.77 0.00 0.00 0.00 178.83 180.25 1xon h SER 171 N 0.36 0.73 -0.64 -0.69 0.02 -0.89 -1.71 113.55 110.73 1xon h SER 171 Ca 0.03 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1xon h SER 171 Cb 0.92 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.23 1xon h SER 171 CO 0.08 0.89 0.40 0.74 -1.14 0.00 0.00 176.83 177.80 1xon h THR 172 N 0.55 1.18 -0.56 -2.27 2.02 -0.95 -1.09 112.91 111.79 1xon h THR 172 Ca 0.11 -0.36 0.06 0.00 0.77 0.00 0.00 66.41 66.98 1xon h THR 172 Cb 0.54 0.27 -0.05 0.00 -1.74 0.00 0.00 68.15 67.17 1xon h THR 172 CO 0.03 0.18 0.28 -0.74 0.37 0.00 0.00 175.52 175.63 1xon h HIS 173 N 0.87 0.50 -0.44 3.16 -0.00 -1.08 0.11 115.15 118.27 1xon h HIS 173 Ca 0.23 0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.55 1xon h HIS 173 Cb -0.06 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 27.19 1xon h HIS 173 CO -0.02 0.22 -0.01 0.28 -0.00 0.00 0.00 177.93 178.40 1xon h VAL 174 N 0.52 1.26 -0.15 5.26 2.07 -0.98 -3.02 116.25 121.21 1xon h VAL 174 Ca 0.26 -1.05 -0.05 0.00 0.82 0.00 0.00 66.70 66.68 1xon h VAL 174 Cb 0.19 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1xon h VAL 174 CO -0.19 0.36 -0.11 -0.07 0.02 0.00 0.00 177.57 177.58 1xon h LEU 175 N 0.61 0.23 -1.50 2.57 3.38 -0.53 -1.76 115.31 118.31 1xon h LEU 175 Ca 0.12 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1xon h LEU 175 Cb 0.51 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1xon h LEU 175 CO 0.02 0.37 -0.17 -0.07 0.09 0.00 0.00 178.44 178.68 1xon h LEU 176 N 0.23 0.00 -1.21 1.67 3.38 -0.69 -2.82 115.31 115.88 1xon h LEU 176 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1xon h LEU 176 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1xon h LEU 176 CO 0.02 0.17 0.00 -1.20 0.09 0.00 0.00 178.44 177.52 1xon n SER 177 N -3.48 1.79 -4.74 -0.43 7.64 -0.66 -4.77 113.62 108.96 1xon n SER 177 Ca -0.01 -1.83 -0.42 0.00 1.01 0.00 0.00 58.87 57.63 1xon n SER 177 Cb 0.34 -0.16 -0.02 0.00 -1.01 0.00 0.00 64.21 63.36 1xon n SER 177 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1xon s THR 178 N -1.68 2.34 0.39 0.44 -1.32 -1.07 -4.89 115.64 109.86 1xon s THR 178 Ca 0.29 0.27 0.17 0.00 -1.21 0.00 0.00 61.69 61.21 1xon s THR 178 Cb 0.16 -3.17 0.38 0.00 -1.51 0.00 0.00 72.50 68.35 1xon s THR 178 CO 0.22 0.04 1.79 -0.65 -2.21 0.00 0.00 174.62 173.81 1xon h PRO 179 N 5.47 0.43 0.00 7.08 0.11 -1.92 -0.13 132.00 143.03 1xon h PRO 179 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1xon h PRO 179 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1xon h PRO 179 CO 0.83 0.28 0.00 0.00 -0.21 0.00 0.00 178.00 178.90 1xon h ALA 180 N 1.62 1.00 -0.40 -0.75 0.00 -1.85 -2.23 119.26 116.65 1xon h ALA 180 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1xon h ALA 180 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1xon h ALA 180 CO -0.28 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.25 1xon n LEU 181 N -2.54 3.73 -4.67 0.00 4.77 -0.08 -0.80 117.00 117.41 1xon n LEU 181 Ca 0.01 -2.46 -0.42 0.00 -0.03 0.00 0.00 56.01 53.11 1xon n LEU 181 Cb 0.24 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 1xon n LEU 181 CO 0.21 0.73 1.53 -0.70 -1.33 0.00 0.00 177.39 177.84 1xon s GLU 182 N -1.83 4.15 -1.29 3.23 2.12 -0.84 -1.59 118.70 122.65 1xon s GLU 182 Ca 0.37 2.53 0.00 0.00 0.36 0.00 0.00 54.97 58.23 1xon s GLU 182 Cb 0.25 -3.99 0.00 0.00 0.26 0.00 0.00 34.13 30.65 1xon s GLU 182 CO 0.16 -0.90 0.00 0.00 -0.54 0.00 0.00 175.26 173.97 1xon n ALA 183 N 7.01 -0.18 0.00 6.30 0.00 -1.26 -4.89 120.51 127.48 1xon n ALA 183 Ca 0.19 0.20 -0.17 0.00 0.00 0.00 0.00 53.44 53.65 1xon n ALA 183 Cb 0.41 -1.53 -0.13 0.00 0.00 0.00 0.00 19.45 18.20 1xon n ALA 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xon h VAL 184 N 0.00 1.58 -2.80 0.00 2.07 -1.63 -3.46 116.25 112.01 1xon h VAL 184 Ca -0.25 -2.31 -0.64 0.00 0.82 0.00 0.00 66.70 64.32 1xon h VAL 184 Cb 0.94 3.08 -0.06 0.00 -1.52 0.00 0.00 31.29 33.74 1xon h VAL 184 CO 0.36 0.64 -0.45 -0.36 0.02 0.00 0.00 177.57 177.79 1xon s PHE 185 N -2.62 3.58 0.84 1.57 0.08 -1.26 -5.00 117.98 115.17 1xon s PHE 185 Ca -0.15 0.49 -0.12 0.00 0.12 0.00 0.00 56.93 57.27 1xon s PHE 185 Cb 0.00 -1.92 0.10 0.00 -0.57 0.00 0.00 43.02 40.63 1xon s PHE 185 CO 0.78 0.66 1.12 0.95 -0.10 0.00 0.00 175.22 178.62 1xon s THR 186 N -1.24 2.59 0.41 0.64 -4.23 -1.26 -4.82 115.64 107.73 1xon s THR 186 Ca 0.24 0.19 0.08 0.00 -1.18 0.00 0.00 61.69 61.02 1xon s THR 186 Cb -0.13 -2.96 0.24 0.00 1.34 0.00 0.00 72.50 70.99 1xon s THR 186 CO 0.14 -0.25 2.03 0.44 -0.54 0.00 0.00 174.62 176.44 1xon h ASP 187 N -1.24 0.39 -0.49 3.99 3.32 -1.99 -0.53 116.42 119.87 1xon h ASP 187 Ca -0.48 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.44 1xon h ASP 187 Cb 1.30 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 1xon h ASP 187 CO 0.61 0.33 -0.08 0.25 -1.72 0.00 0.00 179.24 178.63 1xon h LEU 188 N 0.44 0.91 -0.53 1.55 5.85 -1.98 -0.20 115.31 121.35 1xon h LEU 188 Ca 0.11 -0.34 -0.13 0.00 0.84 0.00 0.00 57.88 58.36 1xon h LEU 188 Cb 0.04 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1xon h LEU 188 CO -0.02 1.04 -0.18 -0.33 -0.34 0.00 0.00 178.44 178.61 1xon h GLU 189 N 0.76 0.99 -0.47 1.25 5.08 -1.78 -0.24 114.58 120.18 1xon h GLU 189 Ca 0.13 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1xon h GLU 189 Cb 0.62 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1xon h GLU 189 CO 0.04 1.08 0.28 0.82 -1.00 0.00 0.00 179.01 180.24 1xon h ILE 190 N 0.87 1.14 -0.65 3.13 2.04 -1.01 -0.59 117.51 122.44 1xon h ILE 190 Ca 0.12 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1xon h ILE 190 Cb 0.76 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1xon h ILE 190 CO 0.06 0.15 0.35 0.25 0.00 0.00 0.00 178.15 178.96 1xon h LEU 191 N 0.62 0.82 -0.32 1.44 5.85 -0.77 -1.90 115.31 121.05 1xon h LEU 191 Ca 0.17 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1xon h LEU 191 Cb -0.01 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 1xon h LEU 191 CO -0.03 0.68 0.12 0.00 -0.34 0.00 0.00 178.44 178.86 1xon h ALA 192 N 1.17 0.41 -0.70 1.25 0.00 -0.71 -0.44 119.26 120.25 1xon h ALA 192 Ca 0.23 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1xon h ALA 192 Cb 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1xon h ALA 192 CO -0.04 0.03 0.16 0.00 0.00 0.00 0.00 179.25 179.40 1xon h ALA 193 N 0.96 0.93 -0.20 0.00 0.00 -0.91 0.91 119.26 120.94 1xon h ALA 193 Ca 0.10 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1xon h ALA 193 Cb 0.21 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1xon h ALA 193 CO -0.01 0.66 -0.33 0.82 0.00 0.00 0.00 179.25 180.39 1xon h ILE 194 N 1.07 1.33 -0.50 0.00 2.04 -1.27 -2.13 117.51 118.05 1xon h ILE 194 Ca 0.22 -1.55 -0.04 0.00 1.00 0.00 0.00 64.86 64.49 1xon h ILE 194 Cb 0.39 1.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 1xon h ILE 194 CO 0.00 0.48 0.15 0.15 0.00 0.00 0.00 178.15 178.93 1xon h PHE 195 N 0.25 0.81 -0.72 1.37 3.57 -0.97 -1.31 116.94 119.96 1xon h PHE 195 Ca 0.02 -0.08 0.03 0.00 3.53 0.00 0.00 57.97 61.46 1xon h PHE 195 Cb 0.92 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.38 1xon h PHE 195 CO 0.09 0.71 0.45 0.00 -2.23 0.00 0.00 178.31 177.33 1xon h ALA 196 N 1.01 0.94 -0.77 2.41 0.00 -0.83 -1.92 119.26 120.10 1xon h ALA 196 Ca 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1xon h ALA 196 Cb 0.28 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1xon h ALA 196 CO -0.00 0.24 0.46 0.77 0.00 0.00 0.00 179.25 180.72 1xon h SER 197 N 0.89 0.93 -0.77 0.00 0.02 -1.01 -0.55 113.55 113.06 1xon h SER 197 Ca 0.29 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.13 1xon h SER 197 Cb 0.01 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.28 1xon h SER 197 CO -0.11 0.72 0.33 0.00 -1.14 0.00 0.00 176.83 176.64 1xon h ALA 198 N 1.24 1.12 -0.02 3.77 0.00 -0.50 -3.09 119.26 121.79 1xon h ALA 198 Ca 0.28 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1xon h ALA 198 Cb -0.03 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.45 1xon h ALA 198 CO -0.05 0.64 -0.27 0.44 0.00 0.00 0.00 179.25 180.01 1xon n ILE 199 N -4.29 0.00 0.33 0.00 -5.35 -0.86 -4.69 119.36 104.49 1xon n ILE 199 Ca 0.07 -0.31 0.21 0.00 -0.27 0.00 0.00 62.75 62.46 1xon n ILE 199 Cb 0.17 1.13 1.14 0.00 -1.74 0.00 0.00 39.64 40.33 1xon n ILE 199 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 1xon h HIS 200 N 2.88 0.00 0.00 4.28 2.07 -1.01 -1.89 115.15 121.47 1xon h HIS 200 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1xon h HIS 200 Cb 0.76 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.74 1xon h HIS 200 CO 0.00 0.00 -0.18 -0.25 -3.07 0.00 0.00 177.93 174.43 1xon n ASP 201 N -3.17 1.29 -4.78 3.10 8.00 -1.26 -4.85 116.55 114.88 1xon n ASP 201 Ca -0.03 -2.41 -0.41 0.00 0.71 0.00 0.00 54.79 52.65 1xon n ASP 201 Cb 0.11 -0.27 -0.00 0.00 -0.02 0.00 0.00 41.12 40.94 1xon n ASP 201 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1xon n VAL 202 N -0.71 1.88 -2.33 2.53 3.14 -0.71 -2.24 118.33 119.89 1xon n VAL 202 Ca 0.07 -0.47 -0.16 0.00 -2.96 0.00 0.00 64.34 60.82 1xon n VAL 202 Cb 0.61 -1.99 -0.01 0.00 -1.06 0.00 0.00 33.84 31.39 1xon n VAL 202 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1xon n ASP 203 N 0.65 -4.87 -4.70 6.55 2.03 -0.04 -4.33 116.55 111.85 1xon n ASP 203 Ca 0.02 -0.02 -0.42 0.00 0.52 0.00 0.00 54.79 54.89 1xon n ASP 203 Cb 0.39 -3.97 -0.03 0.00 -0.72 0.00 0.00 41.12 36.79 1xon n ASP 203 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1xon s HIS 204 N -2.82 2.91 -1.87 -0.67 2.46 -0.95 -4.92 115.29 109.43 1xon s HIS 204 Ca 0.01 0.74 0.30 0.00 0.47 0.00 0.00 55.06 56.58 1xon s HIS 204 Cb -0.00 -3.76 1.59 0.00 -0.13 0.00 0.00 32.58 30.28 1xon s HIS 204 CO 0.01 -2.82 2.06 -0.35 -2.47 0.00 0.00 174.74 171.17 1xon n PRO 205 N 4.83 0.90 -0.87 2.88 -0.04 -1.26 -4.59 135.00 136.84 1xon n PRO 205 Ca 0.13 -0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1xon n PRO 205 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 1xon n PRO 205 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xon n GLY 206 N 1.14 0.51 3.25 0.55 0.00 -1.26 -5.01 105.19 104.36 1xon n GLY 206 Ca 0.19 -0.52 -0.16 0.00 0.00 0.00 0.00 46.02 45.54 1xon n GLY 206 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xon s VAL 207 N -2.00 1.27 0.69 1.61 -7.23 -1.26 -4.65 120.40 108.83 1xon s VAL 207 Ca 0.00 -1.89 -0.09 0.00 -1.81 0.00 0.00 61.98 58.18 1xon s VAL 207 Cb 0.00 -1.69 0.03 0.00 0.56 0.00 0.00 36.38 35.28 1xon s VAL 207 CO 0.00 -0.58 1.04 -0.94 -0.31 0.00 0.00 175.10 174.31 1xon s SER 208 N -2.82 5.29 0.20 4.85 1.04 -1.26 -4.90 113.70 116.09 1xon s SER 208 Ca 0.13 0.89 -0.10 0.00 0.48 0.00 0.00 55.95 57.34 1xon s SER 208 Cb -0.01 -1.68 0.23 0.00 0.10 0.00 0.00 66.02 64.66 1xon s SER 208 CO 0.02 -1.37 1.76 0.78 0.98 0.00 0.00 173.24 175.41 1xon h ASN 209 N -0.57 0.28 -0.80 7.02 2.35 -2.01 -1.26 115.58 120.60 1xon h ASN 209 Ca -0.45 0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.33 1xon h ASN 209 Cb 1.27 0.02 -0.04 0.00 0.05 0.00 0.00 38.32 39.63 1xon h ASN 209 CO 0.63 0.18 0.40 -0.61 -1.65 0.00 0.00 177.43 176.38 1xon h GLN 210 N 0.45 1.15 -0.47 0.81 5.75 -1.98 -0.50 115.11 120.32 1xon h GLN 210 Ca 0.28 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 58.61 1xon h GLN 210 Cb 0.30 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 1xon h GLN 210 CO -0.26 0.87 0.25 0.35 -2.65 0.00 0.00 178.83 177.40 1xon h PHE 211 N 1.14 0.65 -0.62 3.99 3.04 -1.80 0.11 116.94 123.46 1xon h PHE 211 Ca 0.28 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.19 1xon h PHE 211 Cb 0.10 -0.21 -0.03 0.00 2.56 0.00 0.00 35.95 38.37 1xon h PHE 211 CO 0.01 0.50 0.30 -0.07 -2.02 0.00 0.00 178.31 177.03 1xon h LEU 212 N 0.62 0.79 -0.11 0.59 3.38 -0.62 -1.06 115.31 118.90 1xon h LEU 212 Ca 0.16 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1xon h LEU 212 Cb 0.07 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1xon h LEU 212 CO -0.03 0.67 -0.10 0.40 0.09 0.00 0.00 178.44 179.47 1xon h ILE 213 N 0.87 1.35 0.00 1.22 2.04 -0.81 -2.27 117.51 119.92 1xon h ILE 213 Ca 0.22 -1.24 -0.02 0.00 1.00 0.00 0.00 64.86 64.81 1xon h ILE 213 Cb 0.09 1.94 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1xon h ILE 213 CO -0.03 0.35 -0.10 0.78 0.00 0.00 0.00 178.15 179.15 1xon h ASN 214 N -0.14 0.00 -0.66 1.72 2.35 -0.65 -2.60 115.58 115.60 1xon h ASN 214 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1xon h ASN 214 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1xon h ASN 214 CO 0.02 0.10 0.00 0.35 -1.65 0.00 0.00 177.43 176.26 1xon n THR 215 N -3.49 1.45 -3.93 2.81 -2.24 -0.43 -4.96 114.28 103.50 1xon n THR 215 Ca -0.01 -1.12 -0.26 0.00 -2.27 0.00 0.00 64.05 60.38 1xon n THR 215 Cb 0.25 0.30 -0.01 0.00 -2.10 0.00 0.00 70.33 68.77 1xon n THR 215 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1xon n ASN 216 N 1.28 -1.33 -4.79 3.42 3.02 -0.98 -4.91 115.26 110.97 1xon n ASN 216 Ca 0.24 -0.94 -0.32 0.00 -0.03 0.00 0.00 54.58 53.53 1xon n ASN 216 Cb 0.75 -3.31 0.06 0.00 -0.61 0.00 0.00 39.78 36.68 1xon n ASN 216 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1xon s SER 217 N -4.12 5.00 0.31 6.41 1.04 -0.86 -4.90 113.70 116.59 1xon s SER 217 Ca 0.17 1.81 0.02 0.00 0.48 0.00 0.00 55.95 58.43 1xon s SER 217 Cb -0.09 -2.52 0.51 0.00 0.10 0.00 0.00 66.02 64.02 1xon s SER 217 CO 0.87 -1.70 1.84 -0.33 0.98 0.00 0.00 173.24 174.90 1xon h GLU 218 N -0.59 0.62 -0.53 4.02 4.39 -1.91 -1.78 114.58 118.80 1xon h GLU 218 Ca -0.45 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.07 1xon h GLU 218 Cb 1.23 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.77 1xon h GLU 218 CO 0.54 0.64 0.18 -0.07 -1.16 0.00 0.00 179.01 179.14 1xon h LEU 219 N 0.59 0.76 -0.77 1.33 3.38 -1.92 -0.60 115.31 118.08 1xon h LEU 219 Ca 0.12 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 1xon h LEU 219 Cb 0.36 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1xon h LEU 219 CO 0.01 0.75 -0.49 0.00 0.09 0.00 0.00 178.44 178.80 1xon h ALA 220 N 1.04 0.95 -0.55 1.53 0.00 -1.76 -1.57 119.26 118.89 1xon h ALA 220 Ca 0.17 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 1xon h ALA 220 Cb 0.25 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1xon h ALA 220 CO -0.01 0.66 -0.01 -0.07 0.00 0.00 0.00 179.25 179.81 1xon h LEU 221 N 0.24 0.97 -0.54 0.00 3.38 -1.14 -1.37 115.31 116.85 1xon h LEU 221 Ca 0.01 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 1xon h LEU 221 Cb 0.96 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1xon h LEU 221 CO 0.08 1.05 0.16 -0.03 0.09 0.00 0.00 178.44 179.79 1xon h MET 222 N 0.87 0.85 -0.56 1.13 4.05 -0.80 -3.27 114.93 117.18 1xon h MET 222 Ca 0.16 -0.18 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1xon h MET 222 Cb 0.56 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.24 1xon h MET 222 CO 0.03 0.78 0.00 0.66 0.23 0.00 0.00 176.91 178.61 1xon n TYR 223 N -4.45 0.88 -3.84 1.39 4.01 -0.62 -4.97 117.16 109.56 1xon n TYR 223 Ca 0.02 -0.54 -0.27 0.00 -0.16 0.00 0.00 57.90 56.95 1xon n TYR 223 Cb 0.20 -0.06 0.03 0.00 -0.31 0.00 0.00 39.34 39.20 1xon n TYR 223 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1xon n ASN 224 N 1.06 -3.74 0.00 7.72 3.02 -0.56 -2.39 115.26 120.38 1xon n ASN 224 Ca 0.20 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 1xon n ASN 224 Cb 0.61 -3.99 0.00 0.00 -0.61 0.00 0.00 39.78 35.79 1xon n ASN 224 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xon n ASP 225 N -2.91 -5.43 -4.32 6.41 8.00 -0.97 -4.96 116.55 112.36 1xon n ASP 225 Ca -0.07 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.08 1xon n ASP 225 Cb 0.58 -3.35 -0.14 0.00 -0.02 0.00 0.00 41.12 38.19 1xon n ASP 225 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1xon s SER 226 N -2.00 4.60 -1.40 -2.24 0.15 -1.00 -4.62 113.70 107.18 1xon s SER 226 Ca 0.00 -0.51 -0.13 0.00 0.70 0.00 0.00 55.95 56.01 1xon s SER 226 Cb 0.00 -1.79 0.02 0.00 -1.71 0.00 0.00 66.02 62.54 1xon s SER 226 CO 0.00 -0.08 0.32 -1.20 1.20 0.00 0.00 173.24 173.48 1xon n SER 227 N 4.81 -1.23 0.23 5.45 7.64 -1.26 -4.82 113.62 124.44 1xon n SER 227 Ca -0.17 -1.25 -0.16 0.00 1.01 0.00 0.00 58.87 58.31 1xon n SER 227 Cb 0.50 -1.85 -0.08 0.00 -1.01 0.00 0.00 64.21 61.77 1xon n SER 227 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1xon h VAL 228 N -2.11 0.30 -0.50 0.44 2.07 -1.88 -0.52 116.25 114.05 1xon h VAL 228 Ca -0.68 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 1xon h VAL 228 Cb 1.40 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1xon h VAL 228 CO 0.62 0.00 0.21 -0.07 0.02 0.00 0.00 177.57 178.35 1xon h LEU 229 N -0.72 0.68 -0.77 2.57 3.38 -1.94 -2.66 115.31 115.85 1xon h LEU 229 Ca -0.03 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 1xon h LEU 229 Cb 0.64 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1xon h LEU 229 CO -0.04 0.66 0.03 -0.33 0.09 0.00 0.00 178.44 178.84 1xon h GLU 230 N 0.67 0.96 -0.75 1.13 3.07 -1.85 0.87 114.58 118.69 1xon h GLU 230 Ca 0.17 -0.27 -0.06 0.00 -0.50 0.00 0.00 59.36 58.70 1xon h GLU 230 Cb 0.18 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.95 1xon h GLU 230 CO -0.02 0.93 0.24 -0.91 -1.40 0.00 0.00 179.01 177.85 1xon h ASN 231 N 0.89 1.08 -0.38 1.42 2.35 -1.06 -2.59 115.58 117.31 1xon h ASN 231 Ca 0.17 -0.20 -0.07 0.00 -0.55 0.00 0.00 56.30 55.65 1xon h ASN 231 Cb 0.48 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1xon h ASN 231 CO 0.02 1.00 -0.04 -0.74 -1.65 0.00 0.00 177.43 176.02 1xon h HIS 232 N 1.11 0.77 -0.48 1.19 2.76 -0.96 -1.59 115.15 117.95 1xon h HIS 232 Ca 0.24 -0.15 0.04 0.00 -2.20 0.00 0.00 60.37 58.30 1xon h HIS 232 Cb 0.30 -0.19 -0.04 0.00 1.55 0.00 0.00 27.41 29.03 1xon h HIS 232 CO 0.03 0.81 0.24 0.45 -1.30 0.00 0.00 177.93 178.16 1xon h HIS 233 N 0.51 0.45 -0.26 5.26 3.86 -0.75 -1.04 115.15 123.17 1xon h HIS 233 Ca 0.10 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1xon h HIS 233 Cb 0.53 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 1xon h HIS 233 CO 0.04 0.22 0.14 -0.07 0.86 0.00 0.00 177.93 179.13 1xon h LEU 234 N 0.48 0.33 -0.77 2.43 3.38 -1.36 -0.55 115.31 119.25 1xon h LEU 234 Ca 0.21 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1xon h LEU 234 Cb 0.11 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1xon h LEU 234 CO -0.14 0.31 0.51 0.00 0.09 0.00 0.00 178.44 179.21 1xon h ALA 235 N 1.02 0.97 -0.09 1.53 0.00 -0.75 -1.14 119.26 120.80 1xon h ALA 235 Ca 0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1xon h ALA 235 Cb 0.06 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1xon h ALA 235 CO -0.02 0.38 -0.05 0.28 0.00 0.00 0.00 179.25 179.85 1xon h VAL 236 N 1.03 1.32 -0.80 0.00 2.07 -1.07 -0.74 116.25 118.07 1xon h VAL 236 Ca 0.28 -1.07 0.08 0.00 0.82 0.00 0.00 66.70 66.81 1xon h VAL 236 Cb -0.11 1.85 -0.07 0.00 -1.52 0.00 0.00 31.29 31.44 1xon h VAL 236 CO -0.06 0.30 0.46 1.23 0.02 0.00 0.00 177.57 179.52 1xon h GLY 237 N -0.18 1.22 1.25 2.17 0.00 -0.81 -1.63 103.07 105.08 1xon h GLY 237 Ca 0.02 -0.32 -0.28 0.00 0.00 0.00 0.00 47.33 46.75 1xon h GLY 237 CO 0.01 0.16 -1.14 0.74 0.00 0.00 0.00 176.54 176.31 1xon h PHE 238 N 0.81 1.00 -0.31 5.60 0.04 -1.22 -3.29 116.94 119.58 1xon h PHE 238 Ca 0.37 -0.59 -0.03 0.00 2.80 0.00 0.00 57.97 60.52 1xon h PHE 238 Cb 0.28 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 1xon h PHE 238 CO -0.06 1.43 0.06 0.87 -0.60 0.00 0.00 178.31 180.01 1xon h LYS 239 N 0.33 0.44 0.00 1.51 1.57 -0.79 -2.50 116.57 117.14 1xon h LYS 239 Ca -0.16 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 1xon h LYS 239 Cb 1.81 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 34.04 1xon h LYS 239 CO 0.22 0.43 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.40 1xon h LEU 240 N 0.44 0.00 -2.38 2.94 3.38 -1.37 -2.18 115.31 116.13 1xon h LEU 240 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1xon h LEU 240 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1xon h LEU 240 CO -0.00 0.06 0.00 -0.07 0.09 0.00 0.00 178.44 178.51 1xon h LEU 241 N 0.00 0.00 -0.42 1.67 3.38 -1.57 -2.44 115.31 115.93 1xon h LEU 241 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xon h LEU 241 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1xon h LEU 241 CO 0.01 0.00 -0.19 0.00 0.09 0.00 0.00 178.44 178.34 1xon n GLN 242 N -3.07 0.82 -1.26 1.13 6.02 -0.82 -2.12 117.38 118.09 1xon n GLN 242 Ca -0.02 -0.42 -0.30 0.00 -0.01 0.00 0.00 57.00 56.25 1xon n GLN 242 Cb 0.16 -1.49 0.11 0.00 1.02 0.00 0.00 30.24 30.04 1xon n GLN 242 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1xon s GLU 243 N -2.47 1.87 0.09 -1.09 0.41 -0.92 -4.91 118.70 111.69 1xon s GLU 243 Ca 0.27 1.00 -0.34 0.00 -0.41 0.00 0.00 54.97 55.48 1xon s GLU 243 Cb 0.20 -1.87 -0.14 0.00 -1.78 0.00 0.00 34.13 30.54 1xon s GLU 243 CO 0.50 -1.86 1.62 -1.91 -0.49 0.00 0.00 175.26 173.11 1xon n GLU 244 N -3.65 2.05 -3.96 1.61 2.13 -1.26 -1.94 120.64 115.62 1xon n GLU 244 Ca 0.08 0.74 -0.29 0.00 0.66 0.00 0.00 57.16 58.35 1xon n GLU 244 Cb 0.54 -2.51 0.01 0.00 0.27 0.00 0.00 31.44 29.74 1xon n GLU 244 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1xon n ASN 245 N 4.05 -3.08 -0.00 4.31 5.15 -1.26 -4.89 115.26 119.53 1xon n ASN 245 Ca 0.18 -0.88 0.00 0.00 -0.60 0.00 0.00 54.58 53.29 1xon n ASN 245 Cb 0.28 -3.50 -0.00 0.00 -0.53 0.00 0.00 39.78 36.03 1xon n ASN 245 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1xon s ASP 247 N -0.72 6.49 0.26 0.00 2.15 -0.90 -4.59 116.67 119.35 1xon s ASP 247 Ca 0.00 -1.43 0.24 0.00 0.43 0.00 0.00 52.55 51.79 1xon s ASP 247 Cb 0.00 -2.57 0.98 0.00 -0.30 0.00 0.00 42.92 41.04 1xon s ASP 247 CO 0.01 -1.51 1.71 2.30 -0.17 0.00 0.00 175.17 177.51 1xon n ILE 248 N 6.84 0.82 -0.62 4.11 -5.35 -1.26 -2.43 119.36 121.47 1xon n ILE 248 Ca 0.32 0.23 0.09 0.00 -0.27 0.00 0.00 62.75 63.12 1xon n ILE 248 Cb 0.51 -1.16 0.35 0.00 -1.74 0.00 0.00 39.64 37.60 1xon n ILE 248 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1xon n PHE 249 N -2.24 1.44 0.02 4.28 3.72 -1.26 -4.66 117.46 118.76 1xon n PHE 249 Ca 0.02 -0.61 0.19 0.00 -0.05 0.00 0.00 57.45 56.99 1xon n PHE 249 Cb 0.23 -0.24 0.67 0.00 -0.94 0.00 0.00 39.48 39.21 1xon n PHE 249 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1xon h GLN 250 N 3.99 0.03 -0.65 -1.08 3.07 -1.84 -2.21 115.11 116.41 1xon h GLN 250 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1xon h GLN 250 Cb 1.43 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.99 1xon h GLN 250 CO 0.22 0.02 0.00 0.09 0.09 0.00 0.00 178.83 179.25 1xon n ASN 251 N -4.40 3.75 -4.84 0.06 3.02 -1.26 -4.94 115.26 106.64 1xon n ASN 251 Ca 0.09 -2.00 -0.32 0.00 -0.03 0.00 0.00 54.58 52.32 1xon n ASN 251 Cb 0.54 -0.43 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 1xon n ASN 251 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xon s LEU 252 N -1.01 3.63 0.84 3.41 1.02 -0.83 -4.90 118.68 120.84 1xon s LEU 252 Ca 0.44 1.58 -0.12 0.00 0.02 0.00 0.00 54.13 56.05 1xon s LEU 252 Cb 0.23 -4.51 0.09 0.00 0.02 0.00 0.00 46.19 42.02 1xon s LEU 252 CO 0.30 -0.59 1.10 0.42 0.02 0.00 0.00 176.35 177.59 1xon s THR 253 N -2.60 2.88 0.26 5.49 -4.23 -1.26 -4.81 115.64 111.36 1xon s THR 253 Ca 0.59 0.28 -0.05 0.00 -1.18 0.00 0.00 61.69 61.33 1xon s THR 253 Cb -0.10 -2.93 0.26 0.00 1.34 0.00 0.00 72.50 71.07 1xon s THR 253 CO 0.31 -0.37 1.94 0.50 -0.54 0.00 0.00 174.62 176.45 1xon h LYS 254 N -1.27 1.29 -0.57 3.99 3.64 -1.98 -1.03 116.57 120.64 1xon h LYS 254 Ca -0.48 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 58.78 1xon h LYS 254 Cb 1.28 -0.29 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 1xon h LYS 254 CO 0.58 0.85 0.21 -0.22 -2.27 0.00 0.00 179.45 178.60 1xon h LYS 255 N 1.33 0.87 -0.65 1.90 3.64 -1.99 -1.14 116.57 120.53 1xon h LYS 255 Ca 0.36 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1xon h LYS 255 Cb -0.15 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.50 1xon h LYS 255 CO -0.08 0.76 0.26 1.96 -2.27 0.00 0.00 179.45 180.08 1xon h GLN 256 N 0.79 0.97 -0.63 1.90 4.20 -1.79 -0.98 115.11 119.57 1xon h GLN 256 Ca 0.19 -0.18 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 1xon h GLN 256 Cb 0.23 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1xon h GLN 256 CO -0.01 0.81 0.08 0.00 -0.67 0.00 0.00 178.83 179.04 1xon h ARG 257 N 0.91 1.07 -0.52 1.46 3.08 -1.02 -0.70 114.38 118.66 1xon h ARG 257 Ca 0.22 -0.30 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 1xon h ARG 257 Cb 0.21 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1xon h ARG 257 CO -0.02 1.00 0.06 1.96 -1.07 0.00 0.00 179.97 181.91 1xon h GLN 258 N 0.98 0.87 -0.31 0.04 4.20 -0.97 -1.23 115.11 118.69 1xon h GLN 258 Ca 0.19 -0.24 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 1xon h GLN 258 Cb 0.47 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1xon h GLN 258 CO 0.02 0.87 -0.04 1.03 -0.67 0.00 0.00 178.83 180.03 1xon h SER 259 N 0.75 0.57 -0.54 1.46 0.87 -1.03 -2.44 113.55 113.19 1xon h SER 259 Ca 0.15 -0.34 -0.03 0.00 -1.23 0.00 0.00 61.79 60.35 1xon h SER 259 Cb 0.43 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 1xon h SER 259 CO 0.01 0.78 0.22 0.25 -0.53 0.00 0.00 176.83 177.57 1xon h LEU 260 N 0.36 0.73 -0.39 2.23 6.46 -1.06 -1.58 115.31 122.06 1xon h LEU 260 Ca 0.08 -0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 1xon h LEU 260 Cb 0.51 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 1xon h LEU 260 CO 0.02 0.69 0.26 -0.09 -0.62 0.00 0.00 178.44 178.70 1xon h ARG 261 N 0.72 0.51 -0.53 1.25 2.43 -1.15 -0.21 114.38 117.41 1xon h ARG 261 Ca 0.18 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1xon h ARG 261 Cb 0.18 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1xon h ARG 261 CO -0.02 0.34 0.23 -0.22 -1.51 0.00 0.00 179.97 178.80 1xon h LYS 262 N 0.52 0.78 -0.54 0.20 3.64 -1.27 -1.64 116.57 118.26 1xon h LYS 262 Ca 0.14 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1xon h LYS 262 Cb -0.06 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 1xon h LYS 262 CO -0.03 0.66 0.12 0.52 -2.27 0.00 0.00 179.45 178.45 1xon h MET 263 N 0.71 0.87 -0.43 1.90 2.86 -0.92 -0.55 114.93 119.37 1xon h MET 263 Ca 0.18 -0.21 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1xon h MET 263 Cb 0.16 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1xon h MET 263 CO -0.02 0.83 0.14 0.28 1.06 0.00 0.00 176.91 179.20 1xon h VAL 264 N 0.76 1.22 -0.27 -2.22 2.07 -0.90 -0.26 116.25 116.65 1xon h VAL 264 Ca 0.17 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1xon h VAL 264 Cb 0.35 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1xon h VAL 264 CO 0.00 0.25 0.14 0.40 0.02 0.00 0.00 177.57 178.39 1xon h ILE 265 N 0.56 1.13 -0.94 4.57 2.04 -1.16 -0.74 117.51 122.97 1xon h ILE 265 Ca 0.14 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.69 1xon h ILE 265 Cb 0.25 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 1xon h ILE 265 CO -0.01 0.13 0.62 0.44 0.00 0.00 0.00 178.15 179.33 1xon h ASP 266 N 0.32 1.02 -0.02 1.72 3.45 -0.75 -1.53 116.42 120.62 1xon h ASP 266 Ca 0.09 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.52 1xon h ASP 266 Cb 0.08 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 38.61 1xon h ASP 266 CO -0.01 0.70 -0.06 0.40 -1.57 0.00 0.00 179.24 178.70 1xon h ILE 267 N 1.19 1.46 -0.61 0.35 2.04 -0.74 -3.05 117.51 118.15 1xon h ILE 267 Ca 0.37 -1.43 -0.10 0.00 1.00 0.00 0.00 64.86 64.70 1xon h ILE 267 Cb -0.00 2.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 1xon h ILE 267 CO -0.11 0.38 -0.00 0.58 0.00 0.00 0.00 178.15 179.00 1xon h VAL 268 N -0.48 1.27 -0.08 1.67 2.07 -1.02 -2.36 116.25 117.31 1xon h VAL 268 Ca -0.00 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 1xon h VAL 268 Cb 0.65 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1xon h VAL 268 CO 0.01 0.42 -0.06 -0.07 0.02 0.00 0.00 177.57 177.89 1xon h LEU 269 N 0.97 0.10 0.00 2.57 3.38 -1.38 -1.37 115.31 119.58 1xon h LEU 269 Ca 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1xon h LEU 269 Cb 0.56 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1xon h LEU 269 CO 0.03 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.74 1xon n ALA 270 N -2.51 1.80 0.66 1.53 0.00 -0.89 -2.86 120.51 118.24 1xon n ALA 270 Ca -0.02 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.49 1xon n ALA 270 Cb 0.18 -1.28 0.46 0.00 0.00 0.00 0.00 19.45 18.81 1xon n ALA 270 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xon n THR 271 N -1.49 0.53 -1.81 0.00 -2.24 -0.52 -4.78 114.28 103.99 1xon n THR 271 Ca 0.04 -0.11 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 1xon n THR 271 Cb 0.20 -0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 67.71 1xon n THR 271 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xon s ASP 272 N -4.07 6.51 0.61 3.42 -1.08 -1.13 -4.88 116.67 116.05 1xon s ASP 272 Ca 0.10 2.59 0.40 0.00 -0.52 0.00 0.00 52.55 55.13 1xon s ASP 272 Cb 0.13 -2.55 2.08 0.00 -1.46 0.00 0.00 42.92 41.11 1xon s ASP 272 CO 0.53 -0.97 2.22 0.24 0.52 0.00 0.00 175.17 177.71 1xon h MET 273 N 9.07 0.00 0.00 4.34 2.86 -1.92 -1.26 114.93 128.02 1xon h MET 273 Ca -0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1xon h MET 273 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 1xon h MET 273 CO 0.94 0.00 0.00 0.66 1.06 0.00 0.00 176.91 179.57 1xon h SER 274 N 0.00 0.00 0.05 1.22 4.64 -1.95 -1.68 113.55 115.83 1xon h SER 274 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xon h SER 274 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1xon h SER 274 CO 0.00 0.00 -0.35 0.29 -0.87 0.00 0.00 176.83 175.90 1xon n LYS 275 N -2.48 1.24 0.07 4.77 5.02 -0.48 -4.63 118.16 121.67 1xon n LYS 275 Ca 0.00 -0.95 -0.11 0.00 -2.02 0.00 0.00 58.31 55.23 1xon n LYS 275 Cb 0.16 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.64 1xon n LYS 275 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1xon h HIS 276 N 2.32 -0.62 -0.94 2.13 2.76 -1.40 -1.51 115.15 117.88 1xon h HIS 276 Ca 0.00 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.22 1xon h HIS 276 Cb 0.70 0.27 -0.05 0.00 1.55 0.00 0.00 27.41 29.88 1xon h HIS 276 CO 0.00 -0.32 0.62 0.52 -1.30 0.00 0.00 177.93 177.44 1xon h MET 277 N -0.38 1.16 -0.35 5.26 2.86 -1.82 -0.46 114.93 121.21 1xon h MET 277 Ca 0.06 -0.07 -0.17 0.00 -2.06 0.00 0.00 59.70 57.46 1xon h MET 277 Cb 0.45 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 31.84 1xon h MET 277 CO -0.20 0.77 -0.45 -0.91 1.06 0.00 0.00 176.91 177.18 1xon h ASN 278 N 1.20 0.99 -0.61 1.22 4.21 -1.83 -1.62 115.58 119.14 1xon h ASN 278 Ca 0.37 -0.48 -0.03 0.00 1.21 0.00 0.00 56.30 57.37 1xon h ASN 278 Cb -0.01 -0.28 -0.03 0.00 -1.12 0.00 0.00 38.32 36.88 1xon h ASN 278 CO -0.12 1.29 0.27 -0.07 -1.29 0.00 0.00 177.43 177.51 1xon h LEU 279 N 0.73 0.82 -0.61 1.61 3.38 -0.84 -2.18 115.31 118.21 1xon h LEU 279 Ca 0.04 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1xon h LEU 279 Cb 1.05 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1xon h LEU 279 CO 0.11 0.74 0.03 0.25 0.09 0.00 0.00 178.44 179.65 1xon h LEU 280 N 0.84 1.04 -0.62 1.67 5.85 -1.03 -0.70 115.31 122.36 1xon h LEU 280 Ca 0.21 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1xon h LEU 280 Cb 0.16 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1xon h LEU 280 CO -0.02 1.08 0.39 0.00 -0.34 0.00 0.00 178.44 179.54 1xon h ALA 281 N 1.00 0.78 -0.22 1.25 0.00 -1.10 -0.51 119.26 120.47 1xon h ALA 281 Ca 0.18 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1xon h ALA 281 Cb 0.53 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1xon h ALA 281 CO 0.03 0.25 -0.40 -0.44 0.00 0.00 0.00 179.25 178.69 1xon h ASP 282 N 0.83 0.53 -0.49 0.00 3.32 -1.19 -1.69 116.42 117.72 1xon h ASP 282 Ca 0.22 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1xon h ASP 282 Cb -0.05 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1xon h ASP 282 CO -0.04 0.87 0.15 0.25 -1.72 0.00 0.00 179.24 178.75 1xon h LEU 283 N 0.41 0.72 -0.94 1.55 5.85 -0.73 -1.44 115.31 120.74 1xon h LEU 283 Ca 0.04 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 1xon h LEU 283 Cb 0.88 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 1xon h LEU 283 CO 0.07 0.73 0.27 0.11 -0.34 0.00 0.00 178.44 179.29 1xon h LYS 284 N 0.66 1.04 -0.70 1.25 1.57 -0.91 -1.46 116.57 118.03 1xon h LYS 284 Ca 0.16 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1xon h LYS 284 Cb 0.27 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1xon h LYS 284 CO -0.00 0.86 0.18 1.15 -0.57 0.00 0.00 179.45 181.06 1xon h THR 285 N 1.02 1.26 -0.50 -0.16 2.02 -0.98 -2.28 112.91 113.29 1xon h THR 285 Ca 0.23 -0.95 -0.13 0.00 0.77 0.00 0.00 66.41 66.34 1xon h THR 285 Cb 0.21 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1xon h THR 285 CO -0.02 0.37 -0.18 -0.03 0.37 0.00 0.00 175.52 176.02 1xon h MET 286 N 1.05 1.01 -0.87 6.66 1.85 -0.88 -2.63 114.93 121.13 1xon h MET 286 Ca 0.22 -0.41 0.01 0.00 -0.61 0.00 0.00 59.70 58.91 1xon h MET 286 Cb 0.35 -0.04 -0.04 0.00 0.43 0.00 0.00 31.60 32.30 1xon h MET 286 CO 0.00 1.10 0.58 0.28 -0.40 0.00 0.00 176.91 178.46 1xon h VAL 287 N 0.88 1.22 -0.21 -5.77 2.07 -1.03 0.24 116.25 113.65 1xon h VAL 287 Ca 0.12 -0.40 -0.13 0.00 0.82 0.00 0.00 66.70 67.10 1xon h VAL 287 Cb 0.76 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1xon h VAL 287 CO 0.06 0.21 -0.44 -0.33 0.02 0.00 0.00 177.57 177.10 1xon h GLU 288 N 1.17 0.51 -0.53 1.57 5.08 -1.29 -3.05 114.58 118.04 1xon h GLU 288 Ca 0.32 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1xon h GLU 288 Cb -0.12 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1xon h GLU 288 CO -0.07 0.85 0.00 0.25 -1.00 0.00 0.00 179.01 179.04 1xon n THR 289 N -4.01 1.52 -1.47 1.13 -2.24 -1.00 -5.04 114.28 103.17 1xon n THR 289 Ca -0.02 -1.20 -0.46 0.00 -2.27 0.00 0.00 64.05 60.10 1xon n THR 289 Cb 0.53 0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.99 1xon n THR 289 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1xon n LYS 290 N 0.83 0.55 -4.16 -0.78 4.81 0.82 -5.01 118.16 115.21 1xon n LYS 290 Ca 0.21 0.19 -0.27 0.00 -0.87 0.00 0.00 58.31 57.57 1xon n LYS 290 Cb 0.72 -1.36 -0.17 0.00 0.02 0.00 0.00 35.03 34.24 1xon n LYS 290 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1xon s LYS 291 N -1.26 1.82 0.13 1.64 1.02 -1.26 -5.08 119.74 116.75 1xon s LYS 291 Ca 0.62 -0.39 0.02 0.00 0.02 0.00 0.00 55.97 56.24 1xon s LYS 291 Cb -0.80 -1.69 -0.04 0.00 -0.52 0.00 0.00 37.83 34.77 1xon s LYS 291 CO 0.58 -0.17 -0.05 0.14 -0.92 0.00 0.00 175.35 174.94 1xon s VAL 292 N 1.33 0.75 0.67 3.17 -7.23 -1.26 -1.70 120.40 116.13 1xon s VAL 292 Ca -0.01 -1.97 -0.11 0.00 -1.81 0.00 0.00 61.98 58.08 1xon s VAL 292 Cb -0.14 -1.87 0.16 0.00 0.56 0.00 0.00 36.38 35.10 1xon s VAL 292 CO -0.05 -0.71 0.74 0.35 -0.31 0.00 0.00 175.10 175.12 1xon n THR 293 N -0.14 0.00 0.24 5.32 -2.24 -0.61 -4.88 114.28 111.97 1xon n THR 293 Ca -0.10 -0.45 0.13 0.00 -2.27 0.00 0.00 64.05 61.35 1xon n THR 293 Cb 0.62 -1.44 0.52 0.00 -2.10 0.00 0.00 70.33 67.92 1xon n THR 293 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1xon h SER 294 N -1.53 0.00 0.09 3.42 4.64 -2.02 -2.70 113.55 115.45 1xon h SER 294 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1xon h SER 294 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1xon h SER 294 CO 0.18 0.14 -0.06 -1.20 -0.87 0.00 0.00 176.83 175.02 1xon n SER 295 N -3.27 0.95 0.00 4.97 7.64 -1.26 -4.94 113.62 117.71 1xon n SER 295 Ca 0.01 -1.14 0.00 0.00 1.01 0.00 0.00 58.87 58.74 1xon n SER 295 Cb 0.40 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 1xon n SER 295 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xon n GLY 296 N 1.18 0.58 3.73 0.23 0.00 -1.02 -4.97 105.19 104.93 1xon n GLY 296 Ca 0.18 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 1xon n GLY 296 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xon s VAL 297 N -2.00 4.42 0.28 1.61 1.01 -1.26 -4.66 120.40 119.80 1xon s VAL 297 Ca 0.00 2.06 -0.29 0.00 0.00 0.00 0.00 61.98 63.74 1xon s VAL 297 Cb 0.00 -4.31 -0.10 0.00 0.00 0.00 0.00 36.38 31.97 1xon s VAL 297 CO 0.00 0.34 1.30 -0.76 0.00 0.00 0.00 175.10 175.98 1xon s LEU 298 N -0.15 4.43 -0.37 3.92 1.43 0.02 -1.58 118.68 126.38 1xon s LEU 298 Ca 0.46 2.56 -0.05 0.00 -1.03 0.00 0.00 54.13 56.07 1xon s LEU 298 Cb -0.24 -3.63 0.07 0.00 0.03 0.00 0.00 46.19 42.42 1xon s LEU 298 CO 0.30 -0.51 0.14 -0.76 0.23 0.00 0.00 176.35 175.76 1xon s LEU 299 N -1.10 4.66 -0.21 1.79 1.43 -0.69 -4.87 118.68 119.68 1xon s LEU 299 Ca 0.52 -1.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.16 1xon s LEU 299 Cb -0.38 -1.86 0.04 0.00 0.03 0.00 0.00 46.19 44.03 1xon s LEU 299 CO 0.46 -0.42 -0.12 -0.76 0.23 0.00 0.00 176.35 175.74 1xon s LEU 300 N 1.31 2.56 -0.20 1.79 1.43 -1.26 -4.72 118.68 119.60 1xon s LEU 300 Ca 0.01 -0.98 -0.16 0.00 -1.03 0.00 0.00 54.13 51.97 1xon s LEU 300 Cb -0.21 -1.36 -0.09 0.00 0.03 0.00 0.00 46.19 44.55 1xon s LEU 300 CO 0.00 -0.13 -0.20 -0.67 0.23 0.00 0.00 176.35 175.59 1xon n ASP 301 N 4.61 1.90 -4.92 2.29 2.03 -1.26 -4.89 116.55 116.30 1xon n ASP 301 Ca -0.16 0.43 -0.26 0.00 0.52 0.00 0.00 54.79 55.32 1xon n ASP 301 Cb 0.46 -0.84 0.02 0.00 -0.72 0.00 0.00 41.12 40.04 1xon n ASP 301 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1xon s ASN 302 N -6.46 5.84 0.24 1.67 2.20 -1.26 -4.94 114.94 112.23 1xon s ASN 302 Ca -0.28 0.69 -0.05 0.00 -0.94 0.00 0.00 52.86 52.28 1xon s ASN 302 Cb 0.07 -1.83 0.35 0.00 -2.00 0.00 0.00 41.25 37.83 1xon s ASN 302 CO 0.42 -0.84 1.85 0.22 -2.94 0.00 0.00 177.10 175.81 1xon h TYR 303 N 0.07 0.99 -0.55 1.54 3.20 -1.99 -2.17 116.97 118.07 1xon h TYR 303 Ca -0.46 0.03 0.09 0.00 3.14 0.00 0.00 58.73 61.53 1xon h TYR 303 Cb 1.24 -0.32 -0.07 0.00 1.54 0.00 0.00 36.73 39.12 1xon h TYR 303 CO 0.50 0.50 0.16 1.03 -1.64 0.00 0.00 178.16 178.71 1xon h SER 304 N 0.97 0.12 -0.04 -2.11 0.87 -1.99 0.13 113.55 111.50 1xon h SER 304 Ca 0.38 0.08 -0.24 0.00 -1.23 0.00 0.00 61.79 60.78 1xon h SER 304 Cb 0.19 0.09 0.01 0.00 -0.44 0.00 0.00 62.40 62.25 1xon h SER 304 CO -0.18 0.08 -0.90 0.44 -0.53 0.00 0.00 176.83 175.75 1xon h ASP 305 N 0.32 0.90 -0.21 6.23 3.32 -1.90 -2.65 116.42 122.43 1xon h ASP 305 Ca 0.28 -0.65 -0.03 0.00 0.02 0.00 0.00 57.03 56.65 1xon h ASP 305 Cb 0.35 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1xon h ASP 305 CO -0.31 1.44 0.01 0.03 -1.72 0.00 0.00 179.24 178.69 1xon h ARG 306 N 0.46 0.37 -0.20 3.56 3.08 -0.91 -2.54 114.38 118.21 1xon h ARG 306 Ca -0.09 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 59.75 1xon h ARG 306 Cb 1.53 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.53 1xon h ARG 306 CO 0.18 0.56 -0.31 0.97 -1.07 0.00 0.00 179.97 180.29 1xon h ILE 307 N 0.14 1.28 -0.75 2.04 6.09 -0.85 -1.94 117.51 123.52 1xon h ILE 307 Ca 0.06 -1.35 -0.02 0.00 -1.37 0.00 0.00 64.86 62.19 1xon h ILE 307 Cb 0.39 1.47 -0.04 0.00 0.47 0.00 0.00 36.82 39.11 1xon h ILE 307 CO 0.01 0.42 0.40 -0.61 -3.07 0.00 0.00 178.15 175.30 1xon h GLN 308 N 0.34 1.05 -0.49 2.19 -0.00 -1.34 0.34 115.11 117.20 1xon h GLN 308 Ca 0.04 -0.13 -0.13 0.00 -0.00 0.00 0.00 58.65 58.43 1xon h GLN 308 Cb 0.72 -0.20 -0.01 0.00 0.00 0.00 0.00 27.48 27.98 1xon h GLN 308 CO 0.06 0.79 -0.22 0.28 0.00 0.00 0.00 178.83 179.74 1xon h VAL 309 N 1.03 1.27 -0.44 2.39 2.07 -1.21 -0.46 116.25 120.90 1xon h VAL 309 Ca 0.26 -1.38 -0.11 0.00 0.82 0.00 0.00 66.70 66.29 1xon h VAL 309 Cb 0.05 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1xon h VAL 309 CO -0.04 0.48 -0.16 -0.07 0.02 0.00 0.00 177.57 177.80 1xon h LEU 310 N 0.86 0.84 -0.11 2.57 3.38 -0.91 0.87 115.31 122.80 1xon h LEU 310 Ca 0.11 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1xon h LEU 310 Cb 0.80 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1xon h LEU 310 CO 0.07 0.99 0.05 1.56 0.09 0.00 0.00 178.44 181.20 1xon h GLN 311 N 0.74 0.17 0.00 1.13 4.20 -0.14 -1.85 115.11 119.36 1xon h GLN 311 Ca 0.11 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 1xon h GLN 311 Cb 0.67 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1xon h GLN 311 CO 0.05 0.26 -0.33 -0.91 -0.67 0.00 0.00 178.83 177.23 1xon h ASN 312 N 0.04 0.00 0.13 1.46 2.35 -0.94 -0.91 115.58 117.71 1xon h ASN 312 Ca 0.04 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1xon h ASN 312 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1xon h ASN 312 CO -0.00 0.33 -0.06 -0.03 -1.65 0.00 0.00 177.43 176.02 1xon h MET 313 N 0.00 -0.17 -0.11 0.81 4.05 -0.52 0.12 114.93 119.11 1xon h MET 313 Ca -0.00 0.01 -0.11 0.00 -0.28 0.00 0.00 59.70 59.32 1xon h MET 313 Cb 0.59 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.42 1xon h MET 313 CO 0.04 0.04 -0.43 0.28 0.23 0.00 0.00 176.91 177.07 1xon h VAL 314 N -0.37 1.32 -0.55 -5.77 2.07 -1.22 -1.36 116.25 110.37 1xon h VAL 314 Ca -0.02 -1.58 -0.03 0.00 0.82 0.00 0.00 66.70 65.90 1xon h VAL 314 Cb 0.30 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1xon h VAL 314 CO 0.03 0.47 0.25 -0.74 0.02 0.00 0.00 177.57 177.60 1xon h HIS 315 N 0.22 0.81 -0.46 1.57 6.17 -1.03 0.02 115.15 122.45 1xon h HIS 315 Ca 0.02 -0.05 -0.01 0.00 0.71 0.00 0.00 60.37 61.04 1xon h HIS 315 Cb 0.86 -0.25 -0.02 0.00 2.52 0.00 0.00 27.41 30.52 1xon h HIS 315 CO 0.02 0.64 0.24 0.00 0.71 0.00 0.00 177.93 179.53 1xon h ALA 317 N 1.08 0.95 -0.62 0.00 0.00 -0.99 -0.47 119.26 119.22 1xon h ALA 317 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1xon h ALA 317 Cb 0.09 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1xon h ALA 317 CO -0.02 0.33 0.36 0.22 0.00 0.00 0.00 179.25 180.14 1xon h ASP 318 N 0.98 0.74 -0.87 0.00 3.58 -0.60 -2.54 116.42 117.71 1xon h ASP 318 Ca 0.28 -0.04 -0.48 0.00 0.42 0.00 0.00 57.03 57.21 1xon h ASP 318 Cb -0.07 -0.19 -0.27 0.00 1.72 0.00 0.00 39.33 40.52 1xon h ASP 318 CO -0.08 0.58 0.52 0.18 -2.88 0.00 0.00 179.24 177.57 1xon n LEU 319 N -4.40 6.35 0.00 2.28 4.77 -0.29 -4.61 117.00 121.10 1xon n LEU 319 Ca 0.06 -3.76 0.11 0.00 -0.03 0.00 0.00 56.01 52.39 1xon n LEU 319 Cb 0.08 -0.81 0.11 0.00 -2.33 0.00 0.00 43.42 40.47 1xon n LEU 319 CO 0.37 1.17 0.24 -1.54 -1.33 0.00 0.00 177.39 176.30 1xon n SER 320 N -1.11 0.67 -0.19 -1.43 3.41 -0.27 -4.55 113.62 110.15 1xon n SER 320 Ca 0.55 -0.46 -0.02 0.00 -0.26 0.00 0.00 58.87 58.68 1xon n SER 320 Cb 1.41 0.55 0.05 0.00 -0.26 0.00 0.00 64.21 65.96 1xon n SER 320 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1xon h ASN 321 N 0.00 -0.68 0.35 4.04 -0.26 -1.81 -0.56 115.58 116.66 1xon h ASN 321 Ca 0.00 0.19 0.00 0.00 -0.56 0.00 0.00 56.30 55.93 1xon h ASN 321 Cb 0.54 0.41 0.00 0.00 -1.06 0.00 0.00 38.32 38.21 1xon h ASN 321 CO 0.00 -0.23 0.00 -2.65 -1.06 0.00 0.00 177.43 173.49 1xon n PRO 322 N -5.42 0.07 0.00 0.81 -0.02 -1.26 -2.24 135.00 126.94 1xon n PRO 322 Ca 0.06 0.24 0.12 0.00 -2.02 0.00 0.00 63.50 61.91 1xon n PRO 322 Cb 0.32 -1.50 0.21 0.00 -0.02 0.00 0.00 33.50 32.52 1xon n PRO 322 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1xon n THR 323 N -1.42 0.00 -2.99 3.45 -2.24 -0.22 -4.07 114.28 106.79 1xon n THR 323 Ca 0.04 -0.38 -0.25 0.00 -2.27 0.00 0.00 64.05 61.19 1xon n THR 323 Cb 0.13 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 1xon n THR 323 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1xon s LYS 324 N -2.09 3.35 0.23 -0.78 -0.14 -0.95 -4.48 119.74 114.88 1xon s LYS 324 Ca 0.29 -0.20 -0.29 0.00 -1.36 0.00 0.00 55.97 54.41 1xon s LYS 324 Cb 0.20 -2.52 -0.15 0.00 -1.68 0.00 0.00 37.83 33.67 1xon s LYS 324 CO 0.36 -0.13 0.89 -2.30 -0.76 0.00 0.00 175.35 173.41 1xon n PRO 325 N -2.06 0.87 -0.32 -1.68 -0.02 -1.26 -4.52 135.00 126.00 1xon n PRO 325 Ca -0.01 0.31 0.15 0.00 -2.02 0.00 0.00 63.50 61.92 1xon n PRO 325 Cb 0.56 -1.59 0.34 0.00 -0.02 0.00 0.00 33.50 32.79 1xon n PRO 325 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1xon h LEU 326 N 1.95 0.51 -1.33 2.45 5.85 -1.94 -0.12 115.31 122.68 1xon h LEU 326 Ca -0.37 0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.57 1xon h LEU 326 Cb 1.37 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.43 1xon h LEU 326 CO 0.61 0.07 0.51 0.06 -0.34 0.00 0.00 178.44 179.35 1xon h GLN 327 N 0.51 0.75 0.02 1.25 -0.00 -2.00 -0.21 115.11 115.42 1xon h GLN 327 Ca 0.59 -0.05 -0.07 0.00 -0.00 0.00 0.00 58.65 59.13 1xon h GLN 327 Cb 1.11 -0.17 0.01 0.00 -0.00 0.00 0.00 27.48 28.43 1xon h GLN 327 CO -0.49 0.50 -0.28 -0.07 -0.00 0.00 0.00 178.83 178.49 1xon h LEU 328 N 0.77 0.22 -0.49 0.06 3.38 -1.38 -3.25 115.31 114.62 1xon h LEU 328 Ca 0.35 -0.83 0.08 0.00 0.09 0.00 0.00 57.88 57.57 1xon h LEU 328 Cb 0.36 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 1xon h LEU 328 CO -0.13 1.02 0.10 0.22 0.09 0.00 0.00 178.44 179.75 1xon h TYR 329 N -0.57 0.16 -0.53 1.13 3.20 -0.91 -1.72 116.97 117.74 1xon h TYR 329 Ca -0.04 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1xon h TYR 329 Cb 1.08 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.32 1xon h TYR 329 CO 0.20 0.00 0.32 0.00 -1.64 0.00 0.00 178.16 177.04 1xon h ARG 330 N 0.24 0.72 -0.45 1.82 3.08 -1.17 0.17 114.38 118.79 1xon h ARG 330 Ca 0.24 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.13 1xon h ARG 330 Cb 0.32 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1xon h ARG 330 CO -0.31 0.50 -0.14 1.96 -1.07 0.00 0.00 179.97 180.90 1xon h GLN 331 N 0.73 0.84 -0.57 0.04 4.20 -1.37 -1.55 115.11 117.43 1xon h GLN 331 Ca 0.19 -0.30 -0.09 0.00 0.06 0.00 0.00 58.65 58.51 1xon h GLN 331 Cb -0.03 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1xon h GLN 331 CO -0.04 0.93 0.01 -1.49 -0.67 0.00 0.00 178.83 177.57 1xon h TRP 332 N 0.75 1.06 -0.47 2.96 -0.00 -0.48 -2.01 115.95 117.76 1xon h TRP 332 Ca 0.12 -0.17 -0.02 0.00 -0.00 0.00 0.00 58.89 58.81 1xon h TRP 332 Cb 0.65 -0.28 -0.02 0.00 -0.00 0.00 0.00 29.16 29.51 1xon h TRP 332 CO 0.04 0.94 0.20 1.15 -0.00 0.00 0.00 178.44 180.77 1xon h THR 333 N 0.90 1.20 -0.94 1.49 2.02 -0.79 -0.56 112.91 116.23 1xon h THR 333 Ca 0.17 -0.62 0.02 0.00 0.77 0.00 0.00 66.41 66.75 1xon h THR 333 Cb 0.52 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.61 1xon h THR 333 CO 0.03 0.23 0.62 0.44 0.37 0.00 0.00 175.52 177.21 1xon h ASP 334 N 0.62 1.07 -0.11 4.18 3.32 -1.12 -1.87 116.42 122.50 1xon h ASP 334 Ca 0.16 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 1xon h ASP 334 Cb 0.18 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1xon h ASP 334 CO -0.01 0.76 -0.22 0.03 -1.72 0.00 0.00 179.24 178.08 1xon h ARG 335 N 1.25 0.35 -0.56 3.56 3.08 -1.03 -1.87 114.38 119.16 1xon h ARG 335 Ca 0.35 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 60.12 1xon h ARG 335 Cb -0.10 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1xon h ARG 335 CO -0.09 0.81 0.09 0.97 -1.07 0.00 0.00 179.97 180.69 1xon h ILE 336 N -0.08 1.24 -0.49 2.04 6.09 -0.99 -1.68 117.51 123.64 1xon h ILE 336 Ca 0.01 -0.92 -0.09 0.00 -1.37 0.00 0.00 64.86 62.48 1xon h ILE 336 Cb 0.80 0.71 -0.02 0.00 0.47 0.00 0.00 36.82 38.79 1xon h ILE 336 CO 0.05 0.34 -0.06 0.24 -3.07 0.00 0.00 178.15 175.64 1xon h MET 337 N 0.84 0.91 -0.58 2.19 2.86 -1.35 0.08 114.93 119.88 1xon h MET 337 Ca 0.18 -0.32 0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1xon h MET 337 Cb 0.37 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1xon h MET 337 CO 0.01 0.97 0.38 1.49 1.06 0.00 0.00 176.91 180.82 1xon h GLU 338 N 0.76 0.76 -0.18 1.72 4.81 -1.04 0.93 114.58 122.34 1xon h GLU 338 Ca 0.13 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1xon h GLU 338 Cb 0.60 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1xon h GLU 338 CO 0.04 0.50 0.05 1.49 -0.73 0.00 0.00 179.01 180.36 1xon h GLU 339 N 0.78 0.29 -0.49 1.92 4.81 -1.08 -1.76 114.58 119.05 1xon h GLU 339 Ca 0.21 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1xon h GLU 339 Cb -0.09 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1xon h GLU 339 CO -0.05 0.42 0.23 0.74 -0.73 0.00 0.00 179.01 179.62 1xon h PHE 340 N 0.10 0.70 -0.58 0.92 -1.00 -0.81 -2.01 116.94 114.27 1xon h PHE 340 Ca 0.06 -0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 1xon h PHE 340 Cb 0.26 -0.22 -0.03 0.00 3.61 0.00 0.00 35.95 39.57 1xon h PHE 340 CO 0.01 0.56 0.31 0.74 -1.61 0.00 0.00 178.31 178.31 1xon h PHE 341 N 0.64 0.78 -0.52 -0.55 0.04 -0.71 0.03 116.94 116.65 1xon h PHE 341 Ca 0.17 -0.01 -0.10 0.00 2.80 0.00 0.00 57.97 60.82 1xon h PHE 341 Cb 0.12 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.00 1xon h PHE 341 CO -0.01 0.55 -0.08 0.00 -0.60 0.00 0.00 178.31 178.18 1xon h ARG 342 N 0.80 0.95 -0.52 1.51 3.08 -0.88 0.22 114.38 119.53 1xon h ARG 342 Ca 0.20 -0.32 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 1xon h ARG 342 Cb 0.04 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1xon h ARG 342 CO -0.03 0.98 0.14 0.37 -1.07 0.00 0.00 179.97 180.36 1xon h GLN 343 N 0.85 0.82 -0.21 0.04 4.15 -0.61 -1.86 115.11 118.28 1xon h GLN 343 Ca 0.14 -0.19 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 1xon h GLN 343 Cb 0.61 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 1xon h GLN 343 CO 0.04 0.77 0.00 0.78 -1.93 0.00 0.00 178.83 178.49 1xon h GLY 344 N 0.71 0.33 1.06 2.39 0.00 -0.69 -0.78 103.07 106.08 1xon h GLY 344 Ca 0.16 -0.17 -0.11 0.00 0.00 0.00 0.00 47.33 47.21 1xon h GLY 344 CO -0.00 0.16 -0.16 -0.55 0.00 0.00 0.00 176.54 175.98 1xon h ASP 345 N 0.30 0.93 -0.49 0.19 3.32 -0.53 -1.12 116.42 119.04 1xon h ASP 345 Ca 0.07 -0.38 -0.08 0.00 0.02 0.00 0.00 57.03 56.66 1xon h ASP 345 Cb 0.21 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1xon h ASP 345 CO 0.00 1.10 0.02 0.03 -1.72 0.00 0.00 179.24 178.68 1xon h ARG 346 N 0.76 0.90 -0.62 3.56 3.08 -0.70 -1.48 114.38 119.87 1xon h ARG 346 Ca 0.11 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 59.81 1xon h ARG 346 Cb 0.72 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1xon h ARG 346 CO 0.06 0.88 0.02 0.93 -1.07 0.00 0.00 179.97 180.79 1xon h GLU 347 N 0.84 1.08 -0.26 0.04 5.08 -0.96 -2.22 114.58 118.19 1xon h GLU 347 Ca 0.16 -0.34 -0.14 0.00 -1.00 0.00 0.00 59.36 58.05 1xon h GLU 347 Cb 0.47 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1xon h GLU 347 CO 0.02 1.04 -0.40 -0.09 -1.00 0.00 0.00 179.01 178.58 1xon h ARG 348 N 0.99 0.61 -0.18 2.33 2.43 -1.01 0.16 114.38 119.70 1xon h ARG 348 Ca 0.18 -0.31 -0.09 0.00 -0.81 0.00 0.00 59.98 58.95 1xon h ARG 348 Cb 0.55 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1xon h ARG 348 CO 0.03 0.91 -0.27 0.93 -1.51 0.00 0.00 179.97 180.06 1xon h GLU 349 N 0.50 0.34 -0.01 0.20 5.08 -1.12 -2.83 114.58 116.74 1xon h GLU 349 Ca 0.04 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1xon h GLU 349 Cb 0.92 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1xon h GLU 349 CO 0.08 0.59 -0.23 0.54 -1.00 0.00 0.00 179.01 178.99 1xon n ARG 350 N -4.13 0.77 -1.32 2.33 1.74 -0.85 -4.95 116.66 110.25 1xon n ARG 350 Ca -0.01 -0.41 -0.03 0.00 -0.77 0.00 0.00 57.85 56.63 1xon n ARG 350 Cb 0.39 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.33 1xon n ARG 350 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xon n GLY 351 N 1.33 0.50 3.94 -0.13 0.00 -0.74 -5.05 105.19 105.05 1xon n GLY 351 Ca 0.12 -0.92 -0.24 0.00 0.00 0.00 0.00 46.02 44.99 1xon n GLY 351 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xon s MET 352 N -2.70 3.13 0.21 1.61 -1.94 0.48 -5.01 119.30 115.07 1xon s MET 352 Ca 0.00 -0.34 -0.30 0.00 -1.71 0.00 0.00 55.69 53.34 1xon s MET 352 Cb 0.00 -2.51 -0.09 0.00 2.01 0.00 0.00 34.83 34.24 1xon s MET 352 CO 0.00 -0.29 1.30 -2.00 -0.01 0.00 0.00 175.02 174.02 1xon s GLU 353 N -4.61 4.40 -0.03 2.03 2.56 -1.26 -4.41 118.70 117.37 1xon s GLU 353 Ca 0.48 2.05 -0.30 0.00 0.00 0.00 0.00 54.97 57.21 1xon s GLU 353 Cb -0.10 -3.19 -0.03 0.00 2.00 0.00 0.00 34.13 32.81 1xon s GLU 353 CO 0.39 -0.23 1.09 0.42 -0.56 0.00 0.00 175.26 176.38 1xon s ILE 354 N -0.02 4.51 0.82 -3.70 1.01 -1.26 -4.94 121.20 117.62 1xon s ILE 354 Ca 0.56 1.80 -0.12 0.00 0.00 0.00 0.00 60.65 62.88 1xon s ILE 354 Cb -0.36 -4.16 0.09 0.00 0.01 0.00 0.00 42.46 38.04 1xon s ILE 354 CO 0.39 0.06 1.18 -0.44 0.00 0.00 0.00 174.94 176.13 1xon s SER 355 N 1.18 3.57 0.25 3.58 0.01 -1.26 -4.89 113.70 116.14 1xon s SER 355 Ca 0.53 2.26 -0.31 0.00 1.31 0.00 0.00 55.95 59.74 1xon s SER 355 Cb -0.23 -2.58 -0.13 0.00 0.21 0.00 0.00 66.02 63.30 1xon s SER 355 CO 0.24 -2.67 1.55 -2.65 0.41 0.00 0.00 173.24 170.11 1xon n PRO 356 N -3.50 2.43 -1.14 12.44 -0.02 -1.26 -1.80 135.00 142.14 1xon n PRO 356 Ca 0.13 0.87 -0.05 0.00 -2.02 0.00 0.00 63.50 62.42 1xon n PRO 356 Cb 0.51 -2.61 -0.02 0.00 -0.02 0.00 0.00 33.50 31.36 1xon n PRO 356 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1xon n MET 357 N 2.49 -1.15 -0.04 -0.52 2.81 -1.26 -4.86 117.12 114.59 1xon n MET 357 Ca 0.11 0.55 0.08 0.00 -1.81 0.00 0.00 57.70 56.63 1xon n MET 357 Cb 0.34 -4.54 0.09 0.00 -0.71 0.00 0.00 33.22 28.40 1xon n MET 357 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xon s ASP 359 N -1.30 6.19 0.64 0.00 -1.08 -1.26 -3.64 116.67 116.21 1xon s ASP 359 Ca 0.21 -1.26 0.42 0.00 -0.52 0.00 0.00 52.55 51.41 1xon s ASP 359 Cb 0.14 -2.24 2.20 0.00 -1.46 0.00 0.00 42.92 41.56 1xon s ASP 359 CO 0.21 -0.83 2.28 0.07 0.52 0.00 0.00 175.17 177.42 1xon h LYS 360 N 8.92 0.00 0.00 4.34 2.10 -1.90 -2.03 116.57 128.01 1xon h LYS 360 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 1xon h LYS 360 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1xon h LYS 360 CO 0.96 0.00 -0.63 0.45 -2.00 0.00 0.00 179.45 178.24 1xon h HIS 361 N 0.00 0.00 -1.85 0.07 3.86 -2.00 -3.39 115.15 111.84 1xon h HIS 361 Ca 0.00 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.73 1xon h HIS 361 Cb 0.11 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.18 1xon h HIS 361 CO 0.00 0.00 -1.11 0.09 0.86 0.00 0.00 177.93 177.77 1xon n ASN 362 N -2.30 1.58 -4.64 2.45 3.02 -0.78 -5.11 115.26 109.49 1xon n ASN 362 Ca 0.03 -3.08 -0.27 0.00 -0.03 0.00 0.00 54.58 51.23 1xon n ASN 362 Cb 0.47 -0.59 -0.08 0.00 -0.61 0.00 0.00 39.78 38.97 1xon n ASN 362 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xon s ALA 363 N -2.73 3.12 -0.44 5.41 0.00 -1.13 -4.79 121.76 121.20 1xon s ALA 363 Ca 0.39 -1.40 0.05 0.00 0.00 0.00 0.00 51.96 51.00 1xon s ALA 363 Cb 0.36 -0.91 0.18 0.00 0.00 0.00 0.00 23.12 22.75 1xon s ALA 363 CO -0.07 0.47 0.38 0.43 0.00 0.00 0.00 175.76 176.98 1xon n SER 364 N -0.08 0.00 -0.19 0.00 7.64 -1.26 -5.02 113.62 114.71 1xon n SER 364 Ca -0.10 -2.51 -0.01 0.00 1.01 0.00 0.00 58.87 57.26 1xon n SER 364 Cb 0.55 -0.58 0.09 0.00 -1.01 0.00 0.00 64.21 63.26 1xon n SER 364 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1xon h VAL 365 N 4.27 0.74 -0.13 0.44 2.07 -1.99 -0.76 116.25 120.89 1xon h VAL 365 Ca 0.23 -0.11 -0.11 0.00 0.82 0.00 0.00 66.70 67.53 1xon h VAL 365 Cb 0.89 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1xon h VAL 365 CO 0.42 0.06 -0.35 -0.33 0.02 0.00 0.00 177.57 177.39 1xon h GLU 366 N 0.33 0.47 -0.84 1.57 3.07 -1.95 -2.08 114.58 115.15 1xon h GLU 366 Ca 0.29 -0.33 0.01 0.00 -0.50 0.00 0.00 59.36 58.82 1xon h GLU 366 Cb 0.37 0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.29 1xon h GLU 366 CO -0.32 0.95 0.56 0.87 -1.40 0.00 0.00 179.01 179.67 1xon h LYS 367 N 0.08 1.10 -0.49 2.33 1.57 -1.86 -2.06 116.57 117.24 1xon h LYS 367 Ca -0.01 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 1xon h LYS 367 Cb 0.97 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 1xon h LYS 367 CO 0.08 0.73 -0.07 0.77 -0.57 0.00 0.00 179.45 180.38 1xon h SER 368 N 1.14 0.86 -0.47 0.86 0.02 -0.97 -1.31 113.55 113.68 1xon h SER 368 Ca 0.31 -0.25 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 1xon h SER 368 Cb -0.12 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.17 1xon h SER 368 CO -0.07 0.97 -0.12 1.56 -1.14 0.00 0.00 176.83 178.03 1xon h GLN 369 N 0.80 0.91 -0.69 3.45 1.08 -0.96 0.14 115.11 119.84 1xon h GLN 369 Ca 0.14 -0.35 -0.07 0.00 -1.45 0.00 0.00 58.65 56.92 1xon h GLN 369 Cb 0.58 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.93 1xon h GLN 369 CO 0.04 1.00 0.16 0.28 -0.95 0.00 0.00 178.83 179.36 1xon h VAL 370 N 0.76 1.26 -0.60 -0.54 2.07 -1.23 -1.23 116.25 116.74 1xon h VAL 370 Ca 0.12 -0.97 -0.10 0.00 0.82 0.00 0.00 66.70 66.57 1xon h VAL 370 Cb 0.67 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1xon h VAL 370 CO 0.05 0.37 -0.02 1.23 0.02 0.00 0.00 177.57 179.22 1xon h GLY 371 N 1.08 1.14 1.00 2.17 0.00 -1.06 -0.72 103.07 106.69 1xon h GLY 371 Ca 0.22 -0.85 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1xon h GLY 371 CO 0.00 0.78 0.37 -2.75 0.00 0.00 0.00 176.54 174.94 1xon h PHE 372 N 0.96 0.74 -0.20 5.60 3.57 -0.66 -0.90 116.94 126.06 1xon h PHE 372 Ca 0.17 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 1xon h PHE 372 Cb 0.58 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1xon h PHE 372 CO 0.04 0.49 -0.05 0.82 -2.23 0.00 0.00 178.31 177.38 1xon h ILE 373 N 0.78 1.28 -0.60 1.41 2.04 -1.02 -1.19 117.51 120.22 1xon h ILE 373 Ca 0.21 -1.02 -0.10 0.00 1.00 0.00 0.00 64.86 64.95 1xon h ILE 373 Cb -0.06 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 1xon h ILE 373 CO -0.04 0.31 -0.01 0.44 0.00 0.00 0.00 178.15 178.85 1xon h ASP 374 N 0.10 1.03 0.18 1.72 3.32 -0.91 0.35 116.42 122.21 1xon h ASP 374 Ca 0.05 -0.30 -0.11 0.00 0.02 0.00 0.00 57.03 56.69 1xon h ASP 374 Cb 0.49 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1xon h ASP 374 CO 0.02 1.09 -1.93 -1.22 -1.72 0.00 0.00 179.24 175.48 1xon n TYR 375 N -4.18 0.22 0.07 4.55 4.02 -0.36 -4.47 117.16 117.01 1xon n TYR 375 Ca 0.03 0.07 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 1xon n TYR 375 Cb 0.35 -0.74 0.00 0.00 -0.02 0.00 0.00 39.34 38.93 1xon n TYR 375 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1xon n ILE 376 N -2.50 0.96 -0.05 -0.72 2.08 -0.62 -4.80 119.36 113.71 1xon n ILE 376 Ca -0.12 0.32 -0.13 0.00 0.56 0.00 0.00 62.75 63.38 1xon n ILE 376 Cb 0.75 -1.37 -0.07 0.00 -0.75 0.00 0.00 39.64 38.20 1xon n ILE 376 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1xon h VAL 377 N 0.00 1.35 -0.22 1.39 2.07 -1.25 -2.79 116.25 116.79 1xon h VAL 377 Ca 0.00 -1.25 -0.05 0.00 0.82 0.00 0.00 66.70 66.22 1xon h VAL 377 Cb 0.02 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1xon h VAL 377 CO 0.00 0.36 -0.05 -0.74 0.02 0.00 0.00 177.57 177.16 1xon h HIS 378 N -0.08 0.49 -0.78 1.57 -0.00 -0.54 -1.06 115.15 114.75 1xon h HIS 378 Ca 0.02 -0.10 0.08 0.00 -0.00 0.00 0.00 60.37 60.37 1xon h HIS 378 Cb 0.63 -0.12 -0.07 0.00 -0.00 0.00 0.00 27.41 27.86 1xon h HIS 378 CO 0.08 0.67 0.45 -1.35 -0.00 0.00 0.00 177.93 177.78 1xon h PRO 379 N 0.17 0.76 0.24 5.26 0.11 -1.74 0.12 132.00 136.92 1xon h PRO 379 Ca 0.06 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 1xon h PRO 379 Cb 0.51 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.45 1xon h PRO 379 CO 0.02 0.50 -0.11 1.25 -0.21 0.00 0.00 178.00 179.45 1xon h LEU 380 N 0.79 -0.27 -1.21 2.35 5.85 -1.38 -2.83 115.31 118.60 1xon h LEU 380 Ca 0.36 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 1xon h LEU 380 Cb 0.27 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1xon h LEU 380 CO -0.22 0.04 -0.26 -0.50 -0.34 0.00 0.00 178.44 177.16 1xon h TRP 381 N -0.60 0.24 -0.72 1.25 4.06 -1.00 -1.08 115.95 118.10 1xon h TRP 381 Ca -0.03 -0.04 -0.07 0.00 2.06 0.00 0.00 58.89 60.80 1xon h TRP 381 Cb 0.43 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 28.50 1xon h TRP 381 CO 0.01 0.47 0.18 1.49 -3.56 0.00 0.00 178.44 177.03 1xon h GLU 382 N 0.20 1.15 -0.25 0.49 4.81 -1.02 0.65 114.58 120.61 1xon h GLU 382 Ca 0.03 -0.28 -0.08 0.00 -0.13 0.00 0.00 59.36 58.91 1xon h GLU 382 Cb 0.57 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1xon h GLU 382 CO 0.04 1.01 -0.15 1.15 -0.73 0.00 0.00 179.01 180.33 1xon h THR 383 N 1.09 1.31 -0.72 0.32 2.02 -1.16 -1.65 112.91 114.11 1xon h THR 383 Ca 0.23 -1.26 0.01 0.00 0.77 0.00 0.00 66.41 66.16 1xon h THR 383 Cb 0.37 1.59 -0.04 0.00 -1.74 0.00 0.00 68.15 68.33 1xon h THR 383 CO 0.00 0.39 0.47 -0.25 0.37 0.00 0.00 175.52 176.51 1xon h TRP 384 N 0.26 0.90 -0.88 3.16 2.91 -1.10 -1.78 115.95 119.41 1xon h TRP 384 Ca 0.05 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.11 1xon h TRP 384 Cb 0.67 -0.30 -0.05 0.00 -0.51 0.00 0.00 29.16 28.97 1xon h TRP 384 CO 0.07 0.57 0.58 0.00 -1.03 0.00 0.00 178.44 178.62 1xon h ALA 385 N 1.26 1.39 -0.40 2.65 0.00 -0.71 -1.33 119.26 122.12 1xon h ALA 385 Ca 0.26 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1xon h ALA 385 Cb -0.11 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.32 1xon h ALA 385 CO -0.06 0.55 -0.15 -0.44 0.00 0.00 0.00 179.25 179.15 1xon h ASP 386 N 1.17 0.74 -0.47 0.00 3.32 -0.84 0.11 116.42 120.45 1xon h ASP 386 Ca 0.33 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1xon h ASP 386 Cb -0.09 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 1xon h ASP 386 CO -0.08 0.90 0.18 0.25 -1.72 0.00 0.00 179.24 178.77 1xon h LEU 387 N 0.67 0.66 -3.40 1.55 5.85 -0.42 -3.17 115.31 117.05 1xon h LEU 387 Ca 0.11 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1xon h LEU 387 Cb 0.63 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1xon h LEU 387 CO 0.04 0.66 0.01 1.33 -0.34 0.00 0.00 178.44 180.15 1xon n VAL 388 N -4.56 2.51 -1.56 1.05 0.24 -0.74 -4.96 118.33 110.30 1xon n VAL 388 Ca 0.01 -1.72 -0.51 0.00 -2.04 0.00 0.00 64.34 60.08 1xon n VAL 388 Cb 0.16 -0.27 -0.05 0.00 -1.47 0.00 0.00 33.84 32.21 1xon n VAL 388 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1xon n HIS 389 N -0.10 1.20 -1.10 6.34 -0.00 0.38 -0.76 115.22 121.18 1xon n HIS 389 Ca 0.25 0.72 -0.06 0.00 -0.00 0.00 0.00 57.72 58.63 1xon n HIS 389 Cb 1.04 -2.26 0.28 0.00 -0.00 0.00 0.00 29.99 29.05 1xon n HIS 389 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1xon n PRO 390 N 1.90 3.35 0.19 1.57 -0.04 -1.26 -5.00 135.00 135.71 1xon n PRO 390 Ca 0.17 -3.08 0.07 0.00 -0.04 0.00 0.00 63.50 60.61 1xon n PRO 390 Cb 0.21 -2.15 0.56 0.00 -0.04 0.00 0.00 33.50 32.09 1xon n PRO 390 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1xon h ASP 391 N 2.29 0.12 -0.50 3.54 3.32 -1.23 -2.50 116.42 121.45 1xon h ASP 391 Ca 0.28 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1xon h ASP 391 Cb 2.27 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.79 1xon h ASP 391 CO 0.71 0.12 0.00 0.00 -1.72 0.00 0.00 179.24 178.34 1xon n ALA 392 N -2.52 2.42 -0.23 3.45 0.00 -1.26 -4.52 120.51 117.84 1xon n ALA 392 Ca -0.01 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.53 1xon n ALA 392 Cb 0.11 -0.96 0.12 0.00 0.00 0.00 0.00 19.45 18.71 1xon n ALA 392 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1xon h GLN 393 N 3.05 0.59 -0.40 0.00 5.75 -1.80 -1.07 115.11 121.23 1xon h GLN 393 Ca 0.00 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.40 1xon h GLN 393 Cb 0.70 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.09 1xon h GLN 393 CO 0.00 0.39 -0.01 -0.44 -2.65 0.00 0.00 178.83 176.12 1xon h ASP 394 N 0.60 0.60 -0.32 -0.69 3.32 -1.84 -0.20 116.42 117.90 1xon h ASP 394 Ca 0.32 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.18 1xon h ASP 394 Cb 0.30 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1xon h ASP 394 CO -0.24 0.68 -0.06 0.40 -1.72 0.00 0.00 179.24 178.30 1xon h ILE 395 N 0.60 1.27 -0.30 0.35 2.04 -1.67 -2.27 117.51 117.54 1xon h ILE 395 Ca 0.12 -1.08 -0.07 0.00 1.00 0.00 0.00 64.86 64.83 1xon h ILE 395 Cb 0.40 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1xon h ILE 395 CO 0.02 0.35 -0.12 0.25 0.00 0.00 0.00 178.15 178.65 1xon h LEU 396 N 0.39 0.50 -0.51 1.44 5.85 -0.91 -1.77 115.31 120.29 1xon h LEU 396 Ca 0.08 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 1xon h LEU 396 Cb 0.54 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1xon h LEU 396 CO 0.03 0.65 0.09 0.44 -0.34 0.00 0.00 178.44 179.31 1xon h ASP 397 N 0.48 0.80 -0.48 1.25 3.32 -0.89 -1.80 116.42 119.10 1xon h ASP 397 Ca 0.09 -0.26 -0.06 0.00 0.02 0.00 0.00 57.03 56.82 1xon h ASP 397 Cb 0.49 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1xon h ASP 397 CO 0.03 0.86 0.06 0.74 -1.72 0.00 0.00 179.24 179.21 1xon h THR 398 N 0.72 1.25 -0.45 0.35 2.02 -1.11 -0.82 112.91 114.87 1xon h THR 398 Ca 0.16 -0.95 0.04 0.00 0.77 0.00 0.00 66.41 66.43 1xon h THR 398 Cb 0.39 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 1xon h THR 398 CO 0.01 0.33 0.20 0.25 0.37 0.00 0.00 175.52 176.69 1xon h LEU 399 N 0.67 0.27 -0.77 2.58 5.85 -1.21 -0.46 115.31 122.24 1xon h LEU 399 Ca 0.14 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.78 1xon h LEU 399 Cb 0.41 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1xon h LEU 399 CO 0.01 0.20 -0.39 -0.33 -0.34 0.00 0.00 178.44 177.59 1xon h GLU 400 N 0.41 0.47 -0.55 1.25 5.08 -1.09 -1.23 114.58 118.91 1xon h GLU 400 Ca 0.20 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1xon h GLU 400 Cb 0.14 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1xon h GLU 400 CO -0.16 0.79 0.18 -0.44 -1.00 0.00 0.00 179.01 178.37 1xon h ASP 401 N 0.39 0.79 0.10 1.42 3.32 -0.73 -1.98 116.42 119.72 1xon h ASP 401 Ca 0.04 -0.20 -0.13 0.00 0.02 0.00 0.00 57.03 56.75 1xon h ASP 401 Cb 0.86 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1xon h ASP 401 CO 0.07 0.78 -0.47 0.78 -1.72 0.00 0.00 179.24 178.68 1xon h ASN 402 N 0.76 0.47 -0.39 6.45 2.35 -0.86 -1.67 115.58 122.70 1xon h ASN 402 Ca 0.18 -0.23 -0.07 0.00 -0.55 0.00 0.00 56.30 55.63 1xon h ASN 402 Cb 0.26 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1xon h ASN 402 CO -0.01 0.87 -0.04 -0.09 -1.65 0.00 0.00 177.43 176.51 1xon h ARG 403 N 0.35 0.71 -0.77 0.81 1.12 -1.12 -0.82 114.38 114.67 1xon h ARG 403 Ca 0.02 -0.25 -0.01 0.00 -1.11 0.00 0.00 59.98 58.64 1xon h ARG 403 Cb 0.96 -0.05 -0.04 0.00 -0.01 0.00 0.00 29.97 30.83 1xon h ARG 403 CO 0.08 0.83 0.45 1.49 -3.11 0.00 0.00 179.97 179.72 1xon h GLU 404 N 0.52 1.04 0.09 0.20 4.81 -1.21 -0.49 114.58 119.54 1xon h GLU 404 Ca 0.10 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1xon h GLU 404 Cb 0.54 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1xon h GLU 404 CO 0.03 0.75 -0.04 2.35 -0.73 0.00 0.00 179.01 181.36 1xon h TRP 405 N 1.05 -0.11 -0.92 0.92 7.01 -1.10 -1.85 115.95 120.96 1xon h TRP 405 Ca 0.27 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.33 1xon h TRP 405 Cb -0.02 0.04 -0.06 0.00 -2.10 0.00 0.00 29.16 27.01 1xon h TRP 405 CO -0.01 0.19 0.58 1.88 -2.79 0.00 0.00 178.44 178.29 1xon h TYR 406 N -0.40 1.08 -0.65 2.65 0.05 -1.02 -1.28 116.97 117.40 1xon h TYR 406 Ca -0.01 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 1xon h TYR 406 Cb 0.34 -0.35 -0.03 0.00 1.01 0.00 0.00 36.73 37.70 1xon h TYR 406 CO 0.02 0.56 0.31 0.37 -1.05 0.00 0.00 178.16 178.38 1xon h GLN 407 N 1.07 0.92 0.00 4.88 5.75 -1.00 -2.02 115.11 124.71 1xon h GLN 407 Ca 0.39 -0.12 -0.02 0.00 -0.15 0.00 0.00 58.65 58.76 1xon h GLN 407 Cb 0.14 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 28.52 1xon h GLN 407 CO -0.16 0.71 -0.09 0.66 -2.65 0.00 0.00 178.83 177.30 1xon h SER 408 N 0.92 0.00 0.56 -0.69 4.64 -0.36 -1.94 113.55 116.67 1xon h SER 408 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1xon h SER 408 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1xon h SER 408 CO -0.03 0.09 0.00 0.35 -0.87 0.00 0.00 176.83 176.37 1xon n THR 409 N -3.43 0.12 -3.31 2.95 -2.24 -0.76 -4.67 114.28 102.93 1xon n THR 409 Ca -0.01 0.03 -0.41 0.00 -2.27 0.00 0.00 64.05 61.39 1xon n THR 409 Cb 0.24 -0.58 -0.08 0.00 -2.10 0.00 0.00 70.33 67.81 1xon n THR 409 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1xon s ILE 410 N -2.62 5.09 -2.00 2.28 1.01 -0.73 -5.07 121.20 119.15 1xon s ILE 410 Ca 0.24 0.27 0.06 0.00 0.00 0.00 0.00 60.65 61.22 1xon s ILE 410 Cb 0.18 -3.88 0.16 0.00 0.01 0.00 0.00 42.46 38.93 1xon s ILE 410 CO 0.43 -0.13 0.80 -2.65 0.00 0.00 0.00 174.94 173.39