#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lco n LYS 103 N 0.00 0.00 -0.36 -2.82 4.01 -1.26 -4.71 118.16 113.03 1lco n LYS 103 Ca 0.00 0.00 0.35 0.00 -0.51 0.00 0.00 58.31 58.15 1lco n LYS 103 Cb 0.00 -2.88 0.72 0.00 -0.51 0.00 0.00 35.03 32.36 1lco n LYS 103 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 1lco h GLU 104 N 0.00 0.06 -1.78 1.97 3.07 -2.04 -2.02 114.58 113.84 1lco h GLU 104 Ca 0.00 -0.00 0.52 0.00 -0.50 0.00 0.00 59.36 59.37 1lco h GLU 104 Cb 0.00 -0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 27.82 1lco h GLU 104 CO 0.00 0.04 1.33 0.38 -1.40 0.00 0.00 179.01 179.36 1lco h ASP 105 N 0.06 0.00 0.41 1.42 3.04 -1.98 0.97 116.42 120.35 1lco h ASP 105 Ca 0.61 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 54.38 1lco h ASP 105 Cb 2.28 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.57 1lco h ASP 105 CO -0.07 0.00 -0.20 0.40 -2.04 0.00 0.00 179.24 177.33 1lco h ILE 106 N 0.00 0.52 0.15 4.15 1.08 -1.77 -0.54 117.51 121.10 1lco h ILE 106 Ca 0.85 -0.48 0.02 0.00 -0.39 0.00 0.00 64.86 64.85 1lco h ILE 106 Cb 3.50 0.73 -0.04 0.00 -3.07 0.00 0.00 36.82 37.94 1lco h ILE 106 CO -0.01 0.08 -0.36 0.00 -0.69 0.00 0.00 178.15 177.17 1lco h ALA 107 N -0.44 -0.64 -0.54 1.87 0.00 0.60 -1.13 119.26 118.97 1lco h ALA 107 Ca -0.06 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.85 1lco h ALA 107 Cb 0.55 0.58 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1lco h ALA 107 CO 0.09 -0.92 0.25 0.00 0.00 0.00 0.00 179.25 178.68 1lco h ARG 108 N -0.61 0.47 0.00 0.00 -0.00 -0.77 0.33 114.38 113.80 1lco h ARG 108 Ca 0.02 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 1lco h ARG 108 Cb 0.62 -0.11 0.00 0.00 0.00 0.00 0.00 29.97 30.49 1lco h ARG 108 CO -0.19 0.31 0.00 0.87 0.00 0.00 0.00 179.97 180.96 1lco h LYS 109 N 0.48 0.00 0.04 0.04 1.79 -0.43 0.27 116.57 118.77 1lco h LYS 109 Ca 0.25 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.45 1lco h LYS 109 Cb 0.20 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.83 1lco h LYS 109 CO -0.20 0.00 -1.44 0.93 -1.08 0.00 0.00 179.45 177.66 1lco h GLU 110 N 0.00 0.09 -0.23 3.15 4.39 -0.70 -2.96 114.58 118.32 1lco h GLU 110 Ca 0.00 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 1lco h GLU 110 Cb 0.44 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 1lco h GLU 110 CO 0.00 0.88 0.08 1.96 -1.16 0.00 0.00 179.01 180.77 1lco h GLN 111 N 0.03 0.34 0.24 2.33 1.08 0.32 -3.29 115.11 116.15 1lco h GLN 111 Ca -0.19 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 56.93 1lco h GLN 111 Cb 1.94 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 29.32 1lco h GLN 111 CO 0.12 0.41 -0.12 1.37 -0.95 0.00 0.00 178.83 179.67 1lco h LEU 112 N 0.21 -0.27 -8.74 1.46 -0.00 -1.41 -3.09 115.31 103.47 1lco h LEU 112 Ca 0.07 0.01 -0.57 0.00 -0.00 0.00 0.00 57.88 57.39 1lco h LEU 112 Cb 0.20 0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 40.92 1lco h LEU 112 CO -0.00 0.10 1.53 1.17 -0.00 0.00 0.00 178.44 181.23 1lco n LYS 113 N -4.49 1.43 -2.19 0.17 4.81 -1.12 -0.60 118.16 116.17 1lco n LYS 113 Ca -0.04 0.32 -0.10 0.00 -0.87 0.00 0.00 58.31 57.61 1lco n LYS 113 Cb 0.13 -3.03 -0.01 0.00 0.02 0.00 0.00 35.03 32.14 1lco n LYS 113 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1lco n SER 114 N 12.27 -3.22 -0.02 3.14 7.64 -1.26 -4.71 113.62 127.45 1lco n SER 114 Ca 0.36 0.25 0.02 0.00 1.01 0.00 0.00 58.87 60.51 1lco n SER 114 Cb 0.40 -2.84 -0.08 0.00 -1.01 0.00 0.00 64.21 60.68 1lco n SER 114 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1lco n LEU 115 N -2.51 0.00 -4.69 -3.43 4.77 0.23 -5.02 117.00 106.36 1lco n LEU 115 Ca -0.12 0.00 -0.55 0.00 -0.03 0.00 0.00 56.01 55.31 1lco n LEU 115 Cb 0.53 0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.64 1lco n LEU 115 CO 0.14 0.08 1.26 0.18 -1.33 0.00 0.00 177.39 177.72 1lco n LEU 116 N -2.04 2.37 -4.62 2.23 4.77 -0.65 -4.92 117.00 114.13 1lco n LEU 116 Ca -0.07 1.07 -0.41 0.00 -0.03 0.00 0.00 56.01 56.57 1lco n LEU 116 Cb 0.46 -1.18 0.01 0.00 -2.33 0.00 0.00 43.42 40.38 1lco n LEU 116 CO 0.23 -0.51 0.62 -0.81 -1.33 0.00 0.00 177.39 175.60 1lco n PRO 117 N 4.93 1.42 -1.50 3.23 -0.04 -1.26 -4.92 135.00 136.86 1lco n PRO 117 Ca 0.24 0.51 -0.51 0.00 -0.04 0.00 0.00 63.50 63.71 1lco n PRO 117 Cb 0.16 -2.07 -0.04 0.00 -0.04 0.00 0.00 33.50 31.50 1lco n PRO 117 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1lco n PRO 118 N 0.16 0.51 -0.43 0.54 -0.02 -1.26 -4.83 135.00 129.68 1lco n PRO 118 Ca 0.09 0.18 0.35 0.00 -2.02 0.00 0.00 63.50 62.10 1lco n PRO 118 Cb 0.39 -1.50 0.63 0.00 -0.02 0.00 0.00 33.50 33.00 1lco n PRO 118 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1lco h LEU 119 N 2.36 0.27 0.00 2.45 3.38 -1.99 0.46 115.31 122.24 1lco h LEU 119 Ca -0.40 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1lco h LEU 119 Cb 1.40 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1lco h LEU 119 CO 0.64 -0.17 0.00 0.47 0.09 0.00 0.00 178.44 179.46 1lco n ASP 120 N -4.72 0.00 -0.06 -0.43 8.00 -1.26 -2.14 116.55 115.93 1lco n ASP 120 Ca 0.36 -0.31 0.05 0.00 0.71 0.00 0.00 54.79 55.60 1lco n ASP 120 Cb 1.37 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 42.54 1lco n ASP 120 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1lco n ASN 121 N -0.86 2.00 -4.34 -2.24 5.03 0.16 -4.93 115.26 110.08 1lco n ASN 121 Ca 0.04 -2.50 -0.44 0.00 0.87 0.00 0.00 54.58 52.55 1lco n ASN 121 Cb 0.02 -0.22 -0.07 0.00 -1.02 0.00 0.00 39.78 38.49 1lco n ASN 121 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1lco s ILE 122 N -1.84 5.04 0.16 2.41 -1.09 -0.91 -4.92 121.20 120.05 1lco s ILE 122 Ca 0.16 -1.28 0.07 0.00 -2.23 0.00 0.00 60.65 57.37 1lco s ILE 122 Cb 0.14 -4.11 -0.16 0.00 -1.58 0.00 0.00 42.46 36.75 1lco s ILE 122 CO 0.01 -0.67 1.36 0.40 -1.23 0.00 0.00 174.94 174.82 1lco h ILE 123 N 5.86 1.64 -3.06 2.92 2.04 -1.91 -3.49 117.51 121.50 1lco h ILE 123 Ca -0.28 -3.06 -0.00 0.00 1.00 0.00 0.00 64.86 62.52 1lco h ILE 123 Cb 1.10 2.66 -0.10 0.00 -0.74 0.00 0.00 36.82 39.74 1lco h ILE 123 CO 0.91 0.88 0.17 0.54 0.00 0.00 0.00 178.15 180.65 1lco s ASN 124 N -6.76 -0.45 0.52 1.72 4.22 -1.26 -5.04 114.94 107.88 1lco s ASN 124 Ca 0.00 -0.20 0.16 0.00 -2.14 0.00 0.00 52.86 50.68 1lco s ASN 124 Cb 0.11 0.61 1.26 0.00 1.28 0.00 0.00 41.25 44.51 1lco s ASN 124 CO 0.81 -1.05 2.14 -0.07 -2.04 0.00 0.00 177.10 176.89 1lco h LEU 125 N 2.05 0.00 -1.62 3.54 4.07 -1.94 0.42 115.31 121.83 1lco h LEU 125 Ca -0.30 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.62 1lco h LEU 125 Cb 1.29 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.02 1lco h LEU 125 CO 0.36 0.01 -0.19 1.88 -1.08 0.00 0.00 178.44 179.42 1lco h TYR 126 N 0.00 0.00 -0.75 1.13 0.05 -1.97 -3.01 116.97 112.43 1lco h TYR 126 Ca -0.00 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.85 1lco h TYR 126 Cb 0.02 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.70 1lco h TYR 126 CO 0.00 0.19 0.43 -0.44 -1.05 0.00 0.00 178.16 177.29 1lco h ASP 127 N 0.00 0.64 -0.37 3.88 3.32 -0.56 0.29 116.42 123.61 1lco h ASP 127 Ca -0.00 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.13 1lco h ASP 127 Cb 0.34 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 1lco h ASP 127 CO 0.02 0.40 0.12 -0.26 -1.72 0.00 0.00 179.24 177.80 1lco h PHE 128 N 0.77 0.20 -0.09 4.55 0.04 -1.62 0.13 116.94 120.92 1lco h PHE 128 Ca 0.34 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 61.13 1lco h PHE 128 Cb 0.24 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.35 1lco h PHE 128 CO -0.07 0.07 0.04 1.49 -0.60 0.00 0.00 178.31 179.25 1lco h GLU 129 N 0.26 0.13 -0.17 1.51 4.81 -1.14 0.21 114.58 120.18 1lco h GLU 129 Ca 0.17 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1lco h GLU 129 Cb 0.16 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1lco h GLU 129 CO -0.19 0.22 -0.05 -0.92 -0.73 0.00 0.00 179.01 177.35 1lco h TYR 130 N -0.00 -0.11 -0.56 0.92 3.20 0.06 -0.35 116.97 120.13 1lco h TYR 130 Ca 0.03 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 1lco h TYR 130 Cb 0.14 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 1lco h TYR 130 CO -0.03 -0.08 0.12 -0.07 -1.64 0.00 0.00 178.16 176.46 1lco h LEU 131 N -0.01 0.86 -0.48 2.82 -0.00 -0.49 -2.59 115.31 115.42 1lco h LEU 131 Ca 0.08 -0.24 -0.00 0.00 -0.00 0.00 0.00 57.88 57.72 1lco h LEU 131 Cb 0.14 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.55 1lco h LEU 131 CO -0.18 0.89 0.29 0.00 -0.00 0.00 0.00 178.44 179.44 1lco h ALA 132 N 1.01 0.62 -0.08 1.53 0.00 -0.49 -1.75 119.26 120.09 1lco h ALA 132 Ca 0.17 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1lco h ALA 132 Cb 0.37 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1lco h ALA 132 CO 0.01 0.11 0.07 0.66 0.00 0.00 0.00 179.25 180.09 1lco h SER 133 N 0.64 0.00 0.66 0.00 4.64 -0.74 -0.63 113.55 118.12 1lco h SER 133 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1lco h SER 133 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1lco h SER 133 CO -0.03 0.00 -0.37 0.00 -0.87 0.00 0.00 176.83 175.56 1lco n GLN 134 N -4.06 0.02 0.00 4.77 1.13 -0.69 -4.52 117.38 114.03 1lco n GLN 134 Ca -0.01 0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1lco n GLN 134 Cb 0.17 -1.51 0.00 0.00 0.11 0.00 0.00 30.24 29.01 1lco n GLN 134 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1lco n THR 135 N -1.54 0.00 -1.26 5.09 -2.24 -0.33 -4.82 114.28 109.17 1lco n THR 135 Ca 0.06 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.54 1lco n THR 135 Cb 0.34 0.13 0.14 0.00 -2.10 0.00 0.00 70.33 68.84 1lco n THR 135 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1lco s LEU 136 N -2.55 2.13 0.34 3.22 1.43 -0.68 -4.86 118.68 117.71 1lco s LEU 136 Ca 0.00 1.36 -0.26 0.00 -1.03 0.00 0.00 54.13 54.20 1lco s LEU 136 Cb 0.00 -3.74 -0.10 0.00 0.03 0.00 0.00 46.19 42.38 1lco s LEU 136 CO 0.00 -2.66 0.99 0.42 0.23 0.00 0.00 176.35 175.33 1lco s THR 137 N -2.99 3.99 0.30 5.49 -4.23 -1.26 -4.79 115.64 112.14 1lco s THR 137 Ca 0.64 1.66 0.02 0.00 -1.18 0.00 0.00 61.69 62.83 1lco s THR 137 Cb -0.17 -3.93 0.35 0.00 1.34 0.00 0.00 72.50 70.09 1lco s THR 137 CO 0.56 0.14 1.61 0.11 -0.54 0.00 0.00 174.62 176.51 1lco h LYS 138 N 3.09 0.10 -0.61 3.99 1.57 -1.98 0.79 116.57 123.52 1lco h LYS 138 Ca -0.47 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.31 1lco h LYS 138 Cb 1.20 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 1lco h LYS 138 CO 0.65 0.07 0.40 0.37 -0.57 0.00 0.00 179.45 180.36 1lco h GLN 139 N 0.10 0.79 0.07 3.15 5.75 -1.99 0.58 115.11 123.57 1lco h GLN 139 Ca 0.57 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 59.02 1lco h GLN 139 Cb 1.18 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.55 1lco h GLN 139 CO -0.77 0.53 -0.04 0.00 -2.65 0.00 0.00 178.83 175.90 1lco h ALA 140 N 1.62 -0.10 -0.50 3.38 0.00 0.19 -2.63 119.26 121.22 1lco h ALA 140 Ca 0.22 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 54.96 1lco h ALA 140 Cb -0.09 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.66 1lco h ALA 140 CO -0.05 -0.15 -0.01 2.35 0.00 0.00 0.00 179.25 181.39 1lco h TRP 141 N -0.91 -0.05 -0.64 0.00 -0.00 -0.95 0.22 115.95 113.61 1lco h TRP 141 Ca -0.01 0.04 0.03 0.00 -0.00 0.00 0.00 58.89 58.94 1lco h TRP 141 Cb 0.58 0.10 -0.04 0.00 -0.00 0.00 0.00 29.16 29.80 1lco h TRP 141 CO 0.13 -0.13 0.40 0.00 -0.00 0.00 0.00 178.44 178.85 1lco h ALA 142 N 1.46 0.84 -0.36 2.65 0.00 -1.00 0.13 119.26 122.97 1lco h ALA 142 Ca 0.25 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 1lco h ALA 142 Cb 0.39 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1lco h ALA 142 CO -0.43 0.16 -0.36 0.35 0.00 0.00 0.00 179.25 178.96 1lco h PHE 143 N 0.79 0.99 0.00 0.00 3.57 -0.55 -2.98 116.94 118.77 1lco h PHE 143 Ca 0.26 -0.29 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 1lco h PHE 143 Cb 0.01 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.54 1lco h PHE 143 CO -0.05 1.07 -0.00 1.88 -2.23 0.00 0.00 178.31 178.99 1lco h TYR 144 N 0.69 -0.00 -0.20 0.41 0.05 -0.46 -3.35 116.97 114.11 1lco h TYR 144 Ca 0.06 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.84 1lco h TYR 144 Cb 0.93 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.67 1lco h TYR 144 CO 0.05 0.94 0.00 -1.13 -1.05 0.00 0.00 178.16 176.97 1lco n SER 145 N -4.64 1.21 -2.69 3.88 3.41 0.43 -4.96 113.62 110.26 1lco n SER 145 Ca -0.10 -1.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.62 1lco n SER 145 Cb 0.45 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 1lco n SER 145 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1lco n SER 146 N 0.12 -1.10 -3.69 4.04 7.64 -1.12 -5.04 113.62 114.47 1lco n SER 146 Ca 0.10 -0.36 -0.03 0.00 1.01 0.00 0.00 58.87 59.59 1lco n SER 146 Cb 0.21 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.40 1lco n SER 146 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1lco s GLY 147 N -2.27 -0.30 -0.30 0.23 0.00 -1.26 -4.87 107.32 98.56 1lco s GLY 147 Ca 0.00 0.38 -0.29 0.00 0.00 0.00 0.00 44.72 44.81 1lco s GLY 147 CO 0.00 0.08 1.06 0.00 0.00 0.00 0.00 173.10 174.24 1lco s ALA 148 N -3.08 3.53 0.00 3.20 0.00 0.54 -4.19 121.76 121.76 1lco s ALA 148 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.05 1lco s ALA 148 Cb -0.00 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1lco s ALA 148 CO -0.00 -1.40 0.00 0.27 0.00 0.00 0.00 175.76 174.63 1lco n ASN 149 N 6.75 0.00 0.00 0.00 0.23 -0.65 -1.52 115.26 120.07 1lco n ASN 149 Ca 0.12 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.17 1lco n ASN 149 Cb 0.47 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.17 1lco n ASN 149 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1lco n ASP 150 N 1.04 0.00 -3.69 0.53 8.00 -1.26 -4.64 116.55 116.52 1lco n ASP 150 Ca 0.00 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.22 1lco n ASP 150 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.13 1lco n ASP 150 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1lco n GLU 151 N -0.85 -5.53 0.12 -1.24 1.02 -0.58 -4.86 120.64 108.72 1lco n GLU 151 Ca 0.00 0.65 -0.24 0.00 -0.02 0.00 0.00 57.16 57.55 1lco n GLU 151 Cb 0.00 -5.54 -0.16 0.00 -0.02 0.00 0.00 31.44 25.72 1lco n GLU 151 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1lco h VAL 152 N -1.95 1.14 -0.49 2.62 -1.51 -1.79 -2.43 116.25 111.84 1lco h VAL 152 Ca -0.55 -2.62 -0.04 0.00 -1.23 0.00 0.00 66.70 62.25 1lco h VAL 152 Cb 1.36 2.94 -0.02 0.00 -2.13 0.00 0.00 31.29 33.44 1lco h VAL 152 CO 0.63 0.83 0.13 0.74 -1.23 0.00 0.00 177.57 178.67 1lco h THR 153 N 0.13 1.23 -0.59 7.19 2.02 -1.82 0.15 112.91 121.22 1lco h THR 153 Ca -0.29 -0.81 0.12 0.00 0.77 0.00 0.00 66.41 66.20 1lco h THR 153 Cb 2.14 0.83 -0.11 0.00 -1.74 0.00 0.00 68.15 69.27 1lco h THR 153 CO 0.24 0.29 -0.09 -0.74 0.37 0.00 0.00 175.52 175.59 1lco h HIS 154 N 0.67 -0.20 0.05 3.16 6.17 -1.67 0.40 115.15 123.73 1lco h HIS 154 Ca 0.16 0.05 -0.24 0.00 0.71 0.00 0.00 60.37 61.04 1lco h HIS 154 Cb 0.31 0.18 0.00 0.00 2.52 0.00 0.00 27.41 30.42 1lco h HIS 154 CO 0.02 -0.22 -1.06 0.00 0.71 0.00 0.00 177.93 177.38 1lco h ARG 155 N 0.04 0.34 -0.05 5.26 3.08 -0.77 -3.17 114.38 119.11 1lco h ARG 155 Ca 0.29 -0.44 0.01 0.00 0.07 0.00 0.00 59.98 59.92 1lco h ARG 155 Cb 0.46 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.65 1lco h ARG 155 CO -0.57 1.14 0.04 1.49 -1.07 0.00 0.00 179.97 181.00 1lco h GLU 156 N 0.16 0.00 -0.31 0.04 4.57 0.78 -1.87 114.58 117.94 1lco h GLU 156 Ca -0.10 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.11 1lco h GLU 156 Cb 1.73 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 30.29 1lco h GLU 156 CO 0.18 0.00 0.12 -0.91 -1.18 0.00 0.00 179.01 177.22 1lco h ASN 157 N 0.00 0.16 0.09 1.04 2.35 -0.24 -0.36 115.58 118.62 1lco h ASN 157 Ca 0.02 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1lco h ASN 157 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1lco h ASN 157 CO -0.00 0.13 -0.04 -0.74 -1.65 0.00 0.00 177.43 175.12 1lco h HIS 158 N 0.27 -0.11 0.00 1.19 2.76 -1.51 -3.34 115.15 114.41 1lco h HIS 158 Ca 0.14 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.30 1lco h HIS 158 Cb 0.09 0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.08 1lco h HIS 158 CO -0.12 0.42 -0.04 -0.91 -1.30 0.00 0.00 177.93 175.98 1lco h ASN 159 N -0.76 0.00 0.42 3.26 -0.26 -1.02 -1.94 115.58 115.27 1lco h ASN 159 Ca -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1lco h ASN 159 Cb 0.58 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.84 1lco h ASN 159 CO 0.02 0.04 0.00 0.00 -1.06 0.00 0.00 177.43 176.43 1lco h ALA 160 N 1.96 1.00 0.00 -0.83 0.00 -1.19 0.18 119.26 120.38 1lco h ALA 160 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1lco h ALA 160 Cb 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1lco h ALA 160 CO 0.00 0.00 -0.18 1.88 0.00 0.00 0.00 179.25 180.96 1lco h TYR 161 N 0.00 0.00 -0.00 0.00 0.05 -1.55 -2.45 116.97 113.01 1lco h TYR 161 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1lco h TYR 161 Cb 0.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.95 1lco h TYR 161 CO 0.00 0.18 -0.00 0.72 -1.05 0.00 0.00 178.16 178.01 1lco n HIS 162 N -4.13 0.00 1.04 4.88 8.25 0.63 -1.70 115.22 124.19 1lco n HIS 162 Ca -0.02 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.56 1lco n HIS 162 Cb 0.25 -0.01 0.28 0.00 1.12 0.00 0.00 29.99 31.63 1lco n HIS 162 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1lco n ARG 163 N -0.82 0.14 -4.84 -0.41 3.00 -0.92 -4.87 116.66 107.94 1lco n ARG 163 Ca 0.23 -0.08 -0.33 0.00 -0.00 0.00 0.00 57.85 57.67 1lco n ARG 163 Cb 0.15 -1.50 -0.15 0.00 0.00 0.00 0.00 32.46 30.97 1lco n ARG 163 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1lco s ILE 164 N -2.91 2.93 0.20 5.15 1.01 -0.69 -4.04 121.20 122.85 1lco s ILE 164 Ca 0.13 -0.71 0.11 0.00 0.00 0.00 0.00 60.65 60.18 1lco s ILE 164 Cb 0.18 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 1lco s ILE 164 CO 0.67 0.53 -0.18 -0.36 0.00 0.00 0.00 174.94 175.60 1lco s PHE 165 N 0.30 2.43 0.58 3.97 0.40 -1.07 -4.99 117.98 119.60 1lco s PHE 165 Ca -0.11 -0.30 -0.04 0.00 -0.60 0.00 0.00 56.93 55.88 1lco s PHE 165 Cb -0.16 -1.18 0.02 0.00 0.51 0.00 0.00 43.02 42.21 1lco s PHE 165 CO 0.06 0.53 0.86 -0.06 0.70 0.00 0.00 175.22 177.31 1lco s PHE 166 N -1.79 3.12 -0.47 0.36 0.08 -1.26 0.81 117.98 118.83 1lco s PHE 166 Ca 0.23 0.43 0.07 0.00 0.12 0.00 0.00 56.93 57.79 1lco s PHE 166 Cb -0.08 -2.75 0.24 0.00 -0.57 0.00 0.00 43.02 39.86 1lco s PHE 166 CO 0.13 -0.86 0.55 1.63 -0.10 0.00 0.00 175.22 176.57 1lco n LYS 167 N -2.52 1.14 -1.76 0.44 4.01 0.63 -4.41 118.16 115.69 1lco n LYS 167 Ca 0.05 -3.62 -0.36 0.00 -0.51 0.00 0.00 58.31 53.87 1lco n LYS 167 Cb 0.58 -1.56 0.06 0.00 -0.51 0.00 0.00 35.03 33.61 1lco n LYS 167 CO 0.00 0.00 0.00 -2.14 -1.11 0.00 0.00 177.40 174.15 1lco s PRO 168 N -1.37 2.59 -0.14 1.97 0.02 -1.26 -4.71 135.00 132.11 1lco s PRO 168 Ca 0.36 1.89 -0.05 0.00 0.02 0.00 0.00 61.00 63.22 1lco s PRO 168 Cb 0.14 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.75 1lco s PRO 168 CO -0.10 -1.52 0.03 0.15 -0.33 0.00 0.00 177.00 175.23 1lco s LYS 169 N -3.51 3.50 0.35 5.54 1.02 -0.09 -5.01 119.74 121.53 1lco s LYS 169 Ca 0.78 -0.38 0.08 0.00 0.02 0.00 0.00 55.97 56.47 1lco s LYS 169 Cb -0.33 -3.00 -0.03 0.00 -0.52 0.00 0.00 37.83 33.95 1lco s LYS 169 CO 0.39 0.48 0.23 0.96 -0.92 0.00 0.00 175.35 176.49 1lco s ILE 170 N -0.23 3.22 -1.22 2.17 -5.25 -1.26 -3.83 121.20 114.79 1lco s ILE 170 Ca 0.07 -1.51 -0.03 0.00 -0.99 0.00 0.00 60.65 58.19 1lco s ILE 170 Cb -0.12 -3.08 -0.01 0.00 2.95 0.00 0.00 42.46 42.20 1lco s ILE 170 CO 0.02 -0.16 0.82 0.18 -1.79 0.00 0.00 174.94 174.01 1lco n LEU 171 N -1.29 -3.70 -4.09 0.37 4.77 -1.26 -5.00 117.00 106.80 1lco n LEU 171 Ca -0.02 -0.77 -0.27 0.00 -0.03 0.00 0.00 56.01 54.92 1lco n LEU 171 Cb 0.61 -2.84 -0.17 0.00 -2.33 0.00 0.00 43.42 38.69 1lco n LEU 171 CO 0.43 0.36 -0.50 -0.69 -1.33 0.00 0.00 177.39 175.66 1lco s VAL 172 N -3.53 1.43 -0.06 4.08 1.01 -1.26 -5.09 120.40 116.98 1lco s VAL 172 Ca 0.11 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 1lco s VAL 172 Cb -0.02 -1.27 -0.06 0.00 0.00 0.00 0.00 36.38 35.03 1lco s VAL 172 CO 0.78 0.42 1.69 -0.62 0.00 0.00 0.00 175.10 177.38 1lco s ASP 173 N 0.50 6.61 -0.20 3.32 -1.08 -1.26 -4.89 116.67 119.67 1lco s ASP 173 Ca -0.15 2.24 0.16 0.00 -0.52 0.00 0.00 52.55 54.28 1lco s ASP 173 Cb -0.16 -2.53 0.45 0.00 -1.46 0.00 0.00 42.92 39.22 1lco s ASP 173 CO 0.05 -0.97 1.18 1.33 0.52 0.00 0.00 175.17 177.27 1lco n VAL 174 N 5.58 1.63 0.12 1.11 0.24 -1.26 -4.78 118.33 120.97 1lco n VAL 174 Ca 0.18 -3.00 0.03 0.00 -2.04 0.00 0.00 64.34 59.51 1lco n VAL 174 Cb 0.43 0.11 0.43 0.00 -1.47 0.00 0.00 33.84 33.33 1lco n VAL 174 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1lco h ARG 175 N 1.72 0.24 -3.90 7.34 2.43 -1.99 -3.40 114.38 116.81 1lco h ARG 175 Ca 0.03 -0.04 -0.46 0.00 -0.81 0.00 0.00 59.98 58.70 1lco h ARG 175 Cb 1.41 -0.04 -0.37 0.00 -0.42 0.00 0.00 29.97 30.55 1lco h ARG 175 CO 0.29 0.32 -0.78 0.21 -1.51 0.00 0.00 179.97 178.50 1lco s LYS 176 N -4.86 0.91 0.10 0.20 2.20 -1.26 -5.11 119.74 111.92 1lco s LYS 176 Ca -0.06 -0.03 0.07 0.00 -0.36 0.00 0.00 55.97 55.59 1lco s LYS 176 Cb 0.16 -1.13 -0.03 0.00 -1.51 0.00 0.00 37.83 35.31 1lco s LYS 176 CO 0.72 -0.26 -0.17 0.54 -0.36 0.00 0.00 175.35 175.82 1lco s VAL 177 N 1.74 1.47 -0.07 4.02 0.11 -1.26 -4.86 120.40 121.56 1lco s VAL 177 Ca 0.03 -1.55 -0.03 0.00 -2.93 0.00 0.00 61.98 57.50 1lco s VAL 177 Cb -0.13 -1.44 0.04 0.00 -1.53 0.00 0.00 36.38 33.32 1lco s VAL 177 CO -0.05 -0.21 0.07 -0.62 -3.33 0.00 0.00 175.10 170.96 1lco s ASP 178 N -2.05 1.33 -0.29 3.54 2.15 0.37 -5.01 116.67 116.72 1lco s ASP 178 Ca 0.05 -0.03 0.10 0.00 0.43 0.00 0.00 52.55 53.11 1lco s ASP 178 Cb -0.09 -0.13 0.58 0.00 -0.30 0.00 0.00 42.92 42.99 1lco s ASP 178 CO 0.04 -0.27 1.58 2.30 -0.17 0.00 0.00 175.17 178.65 1lco n ILE 179 N 5.30 2.65 -2.78 4.11 -5.35 -1.26 -2.45 119.36 119.57 1lco n ILE 179 Ca -0.04 -2.19 -0.30 0.00 -0.27 0.00 0.00 62.75 59.95 1lco n ILE 179 Cb 0.50 -0.33 -0.02 0.00 -1.74 0.00 0.00 39.64 38.04 1lco n ILE 179 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1lco s SER 180 N -1.92 6.46 0.35 7.28 1.04 -1.20 -3.14 113.70 122.57 1lco s SER 180 Ca 0.48 1.10 -0.05 0.00 0.48 0.00 0.00 55.95 57.95 1lco s SER 180 Cb 0.41 -2.31 0.01 0.00 0.10 0.00 0.00 66.02 64.23 1lco s SER 180 CO 0.06 -0.45 0.55 0.28 0.98 0.00 0.00 173.24 174.66 1lco s THR 181 N -2.47 0.00 -0.36 2.02 -1.32 -0.56 -4.57 115.64 108.38 1lco s THR 181 Ca 0.50 -1.46 0.01 0.00 -1.21 0.00 0.00 61.69 59.53 1lco s THR 181 Cb -0.10 -2.69 0.10 0.00 -1.51 0.00 0.00 72.50 68.29 1lco s THR 181 CO 0.35 0.00 0.10 -1.81 -2.21 0.00 0.00 174.62 171.04 1lco s ASP 182 N -3.20 4.95 -0.25 8.08 1.01 -1.26 -0.59 116.67 125.41 1lco s ASP 182 Ca 0.27 -2.00 -0.05 0.00 0.71 0.00 0.00 52.55 51.48 1lco s ASP 182 Cb -0.02 -1.71 -0.01 0.00 1.01 0.00 0.00 42.92 42.20 1lco s ASP 182 CO 0.18 -0.42 0.01 -0.04 0.21 0.00 0.00 175.17 175.11 1lco s MET 183 N 1.03 3.32 -0.85 8.23 -1.94 -0.97 -4.76 119.30 123.36 1lco s MET 183 Ca 0.08 -0.68 -0.03 0.00 -1.71 0.00 0.00 55.69 53.34 1lco s MET 183 Cb -0.21 -3.17 -0.03 0.00 2.01 0.00 0.00 34.83 33.43 1lco s MET 183 CO -0.06 -0.28 0.73 -0.11 -0.01 0.00 0.00 175.02 175.30 1lco n LEU 184 N 4.83 -4.34 0.00 -0.03 7.94 -1.26 -3.48 117.00 120.66 1lco n LEU 184 Ca -0.17 -0.52 0.00 0.00 -1.11 0.00 0.00 56.01 54.21 1lco n LEU 184 Cb 0.50 -2.56 0.00 0.00 0.53 0.00 0.00 43.42 41.88 1lco n LEU 184 CO 0.30 0.16 0.00 0.61 -1.11 0.00 0.00 177.39 177.35 1lco n GLY 185 N -1.22 1.66 3.76 -3.96 0.00 -1.26 -4.96 105.19 99.21 1lco n GLY 185 Ca -0.12 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 1lco n GLY 185 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lco s SER 186 N 0.00 4.43 -0.28 1.61 0.15 -1.23 -5.04 113.70 113.35 1lco s SER 186 Ca 0.00 1.90 0.01 0.00 0.70 0.00 0.00 55.95 58.56 1lco s SER 186 Cb 0.00 -2.53 0.06 0.00 -1.71 0.00 0.00 66.02 61.83 1lco s SER 186 CO 0.00 -2.09 -0.06 -2.28 1.20 0.00 0.00 173.24 170.02 1lco s HIS 187 N -2.77 3.27 0.22 3.44 2.46 -1.26 -2.28 115.29 118.37 1lco s HIS 187 Ca 0.63 -2.11 0.00 0.00 0.47 0.00 0.00 55.06 54.05 1lco s HIS 187 Cb -0.19 -2.01 -0.04 0.00 -0.13 0.00 0.00 32.58 30.21 1lco s HIS 187 CO 0.54 -0.84 0.41 0.14 -2.47 0.00 0.00 174.74 172.51 1lco s VAL 188 N 1.17 5.20 0.18 0.89 -7.23 0.24 -4.93 120.40 115.92 1lco s VAL 188 Ca -0.07 -0.45 -0.12 0.00 -1.81 0.00 0.00 61.98 59.53 1lco s VAL 188 Cb -0.20 -3.76 0.08 0.00 0.56 0.00 0.00 36.38 33.06 1lco s VAL 188 CO -0.03 -0.24 1.77 0.44 -0.31 0.00 0.00 175.10 176.73 1lco h ASP 189 N 1.76 0.78 -3.46 4.85 5.19 -1.82 -1.48 116.42 122.24 1lco h ASP 189 Ca -0.49 -0.12 -0.42 0.00 -0.62 0.00 0.00 57.03 55.38 1lco h ASP 189 Cb 1.20 -0.20 -0.14 0.00 0.18 0.00 0.00 39.33 40.36 1lco h ASP 189 CO 0.66 0.69 -0.69 0.68 -3.12 0.00 0.00 179.24 177.46 1lco s VAL 190 N -5.73 1.42 -0.97 -1.35 -7.23 -1.25 -3.23 120.40 102.06 1lco s VAL 190 Ca -0.13 -2.11 0.03 0.00 -1.81 0.00 0.00 61.98 57.96 1lco s VAL 190 Cb 0.13 -2.19 0.15 0.00 0.56 0.00 0.00 36.38 35.04 1lco s VAL 190 CO 0.78 -0.48 0.78 -0.81 -0.31 0.00 0.00 175.10 175.06 1lco n PRO 191 N -0.41 1.71 -4.19 4.82 -0.05 -1.19 -4.54 135.00 131.16 1lco n PRO 191 Ca -0.07 -0.60 -0.11 0.00 -0.05 0.00 0.00 63.50 62.67 1lco n PRO 191 Cb 0.62 -1.60 -0.10 0.00 -0.05 0.00 0.00 33.50 32.37 1lco n PRO 191 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 175.50 174.86 1lco s PHE 192 N -1.39 0.97 0.29 0.54 -0.12 -1.26 -1.49 117.98 115.52 1lco s PHE 192 Ca 0.10 -1.00 0.03 0.00 -0.05 0.00 0.00 56.93 56.01 1lco s PHE 192 Cb 0.08 -0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 41.86 1lco s PHE 192 CO 0.03 -0.23 0.16 1.52 -0.05 0.00 0.00 175.22 176.65 1lco s TYR 193 N -3.71 1.55 -0.04 3.49 -0.85 -0.32 -4.52 117.35 112.95 1lco s TYR 193 Ca 0.17 -1.38 -0.17 0.00 -0.52 0.00 0.00 57.07 55.17 1lco s TYR 193 Cb 0.06 -0.82 -0.05 0.00 0.38 0.00 0.00 41.96 41.53 1lco s TYR 193 CO -0.01 -0.54 0.47 0.08 -1.52 0.00 0.00 175.55 174.03 1lco s VAL 194 N -3.67 5.05 0.37 -3.49 1.01 -0.57 -2.82 120.40 116.28 1lco s VAL 194 Ca 0.37 0.97 0.07 0.00 0.00 0.00 0.00 61.98 63.39 1lco s VAL 194 Cb 0.05 -3.80 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 1lco s VAL 194 CO 0.17 0.45 0.50 -0.55 0.00 0.00 0.00 175.10 175.67 1lco s SER 195 N -0.24 5.80 -0.31 3.32 0.15 -0.82 -2.67 113.70 118.93 1lco s SER 195 Ca 0.26 -0.31 -0.29 0.00 0.70 0.00 0.00 55.95 56.31 1lco s SER 195 Cb -0.16 -0.97 -0.00 0.00 -1.71 0.00 0.00 66.02 63.17 1lco s SER 195 CO 0.13 -0.57 1.43 0.00 1.20 0.00 0.00 173.24 175.44 1lco s ALA 196 N -2.26 3.22 -0.34 5.45 0.00 -1.25 -4.66 121.76 121.93 1lco s ALA 196 Ca 0.49 0.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.55 1lco s ALA 196 Cb -0.09 -3.85 0.07 0.00 0.00 0.00 0.00 23.12 19.24 1lco s ALA 196 CO 0.32 -2.04 0.07 -0.08 0.00 0.00 0.00 175.76 174.03 1lco s THR 197 N 5.01 3.15 0.31 0.00 -1.32 -1.26 -4.88 115.64 116.64 1lco s THR 197 Ca 0.63 -1.58 -0.26 0.00 -1.21 0.00 0.00 61.69 59.27 1lco s THR 197 Cb -0.18 -2.92 -0.15 0.00 -1.51 0.00 0.00 72.50 67.74 1lco s THR 197 CO 0.28 -0.30 0.63 0.00 -2.21 0.00 0.00 174.62 173.02 1lco n ALA 198 N 4.63 -1.73 -4.14 11.08 0.00 -1.26 -3.72 120.51 125.37 1lco n ALA 198 Ca -0.09 0.32 -0.30 0.00 0.00 0.00 0.00 53.44 53.36 1lco n ALA 198 Cb 0.43 -1.76 -0.05 0.00 0.00 0.00 0.00 19.45 18.06 1lco n ALA 198 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1lco n LEU 199 N 1.60 -1.46 0.19 0.00 4.77 -1.04 -4.85 117.00 116.21 1lco n LEU 199 Ca 0.13 -1.17 0.05 0.00 -0.03 0.00 0.00 56.01 54.99 1lco n LEU 199 Cb 0.32 -1.87 0.25 0.00 -2.33 0.00 0.00 43.42 39.80 1lco n LEU 199 CO 0.57 0.48 0.82 0.00 -1.33 0.00 0.00 177.39 177.93 1lco n LYS 201 N -2.04 0.13 -0.16 0.00 5.02 -1.26 -1.64 118.16 118.20 1lco n LYS 201 Ca -0.01 0.13 -0.11 0.00 -2.02 0.00 0.00 58.31 56.31 1lco n LYS 201 Cb 0.51 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 34.02 1lco n LYS 201 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1lco h LEU 202 N 0.00 0.91 0.12 -0.35 3.38 -1.55 -2.52 115.31 115.29 1lco h LEU 202 Ca 0.00 -0.35 -0.35 0.00 0.09 0.00 0.00 57.88 57.28 1lco h LEU 202 Cb 0.27 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1lco h LEU 202 CO 0.00 1.04 -1.86 1.23 0.09 0.00 0.00 178.44 178.95 1lco h GLY 203 N 0.76 0.29 -7.36 0.83 0.00 -1.78 -3.42 103.07 92.40 1lco h GLY 203 Ca 0.13 -0.75 -0.71 0.00 0.00 0.00 0.00 47.33 45.99 1lco h GLY 203 CO 0.04 0.66 -0.06 0.21 0.00 0.00 0.00 176.54 177.39 1lco s ASN 204 N -7.06 6.08 0.12 0.19 3.84 -0.65 -4.79 114.94 112.67 1lco s ASN 204 Ca -0.22 -3.65 -0.25 0.00 0.21 0.00 0.00 52.86 48.94 1lco s ASN 204 Cb 0.06 -1.94 -0.06 0.00 -0.55 0.00 0.00 41.25 38.77 1lco s ASN 204 CO 0.76 -0.21 1.65 -0.65 -2.79 0.00 0.00 177.10 175.86 1lco h PRO 205 N 6.14 -0.36 -0.12 0.43 0.11 -1.69 -0.68 132.00 135.84 1lco h PRO 205 Ca 0.15 0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.32 1lco h PRO 205 Cb 0.83 0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.98 1lco h PRO 205 CO 0.86 -0.24 -0.13 -0.07 -0.21 0.00 0.00 178.00 178.21 1lco h LEU 206 N -0.37 -0.41 0.00 2.35 -0.00 -1.92 -3.37 115.31 111.59 1lco h LEU 206 Ca 0.06 0.08 0.00 0.00 -0.00 0.00 0.00 57.88 58.01 1lco h LEU 206 Cb 0.44 0.20 0.00 0.00 -0.00 0.00 0.00 40.66 41.30 1lco h LEU 206 CO -0.19 -0.17 -0.16 -0.62 -0.00 0.00 0.00 178.44 177.29 1lco n GLU 207 N -5.28 5.95 0.00 1.13 -0.58 -1.20 -5.08 120.64 115.58 1lco n GLU 207 Ca -0.03 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 1lco n GLU 207 Cb 0.19 -0.63 0.00 0.00 -0.57 0.00 0.00 31.44 30.44 1lco n GLU 207 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lco n GLY 208 N 1.12 2.75 0.13 0.62 0.00 -0.27 -1.12 105.19 108.43 1lco n GLY 208 Ca 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.06 1lco n GLY 208 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1lco n GLU 209 N 14.00 1.16 0.02 1.61 0.00 -1.26 -2.67 120.64 133.51 1lco n GLU 209 Ca 0.00 -0.25 -0.19 0.00 0.00 0.00 0.00 57.16 56.72 1lco n GLU 209 Cb 0.00 -1.28 -0.10 0.00 0.00 0.00 0.00 31.44 30.06 1lco n GLU 209 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1lco h LYS 210 N 0.49 0.65 -0.47 3.44 1.57 -1.49 -2.57 116.57 118.19 1lco h LYS 210 Ca 0.00 -0.67 -0.02 0.00 -1.87 0.00 0.00 60.65 58.09 1lco h LYS 210 Cb 0.11 0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1lco h LYS 210 CO 0.00 1.26 0.20 -0.44 -0.57 0.00 0.00 179.45 179.90 1lco h ASP 211 N 0.30 0.60 -0.05 0.86 5.19 -1.47 -0.23 116.42 121.62 1lco h ASP 211 Ca -0.11 -0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.23 1lco h ASP 211 Cb 1.56 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 40.92 1lco h ASP 211 CO 0.18 0.54 0.01 0.58 -3.12 0.00 0.00 179.24 177.42 1lco h VAL 212 N 0.66 1.22 -0.69 -1.35 2.07 -1.63 -0.44 116.25 116.10 1lco h VAL 212 Ca 0.16 -0.67 0.15 0.00 0.82 0.00 0.00 66.70 67.16 1lco h VAL 212 Cb 0.12 1.57 -0.12 0.00 -1.52 0.00 0.00 31.29 31.35 1lco h VAL 212 CO -0.02 0.18 0.02 0.00 0.02 0.00 0.00 177.57 177.77 1lco h ALA 213 N 0.75 0.71 -0.66 1.67 0.00 -0.82 0.27 119.26 121.19 1lco h ALA 213 Ca 0.02 0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1lco h ALA 213 Cb 0.29 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1lco h ALA 213 CO 0.00 -0.40 0.20 0.00 0.00 0.00 0.00 179.25 179.05 1lco h ARG 214 N 0.12 1.02 -0.51 0.00 3.08 -0.95 -2.38 114.38 114.76 1lco h ARG 214 Ca 0.37 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 1lco h ARG 214 Cb 0.62 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1lco h ARG 214 CO -0.59 0.89 0.02 0.78 -1.07 0.00 0.00 179.97 180.01 1lco h GLY 215 N 0.96 0.91 2.00 0.04 0.00 0.12 0.23 103.07 107.32 1lco h GLY 215 Ca 0.21 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1lco h GLY 215 CO -0.01 0.56 0.00 0.00 0.00 0.00 0.00 176.54 177.09 1lco n GLY 217 N 0.26 -0.69 0.07 0.00 0.00 -1.02 -2.14 105.19 101.67 1lco n GLY 217 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1lco n GLY 217 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1lco h GLN 218 N 0.00 0.07 0.00 1.61 3.07 -0.58 -3.43 115.11 115.85 1lco h GLN 218 Ca 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 58.65 58.61 1lco h GLN 218 Cb 0.66 0.05 0.00 0.00 0.08 0.00 0.00 27.48 28.27 1lco h GLN 218 CO 0.00 1.03 0.00 0.41 0.09 0.00 0.00 178.83 180.36 1lco n GLY 219 N 1.41 0.69 0.15 0.06 0.00 -1.26 -5.00 105.19 101.23 1lco n GLY 219 Ca -0.03 -1.79 -0.14 0.00 0.00 0.00 0.00 46.02 44.05 1lco n GLY 219 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1lco h VAL 220 N 0.00 1.38 -3.16 1.61 2.07 -1.96 -3.44 116.25 112.75 1lco h VAL 220 Ca 0.00 -1.56 -0.59 0.00 0.82 0.00 0.00 66.70 65.36 1lco h VAL 220 Cb 0.00 2.07 -0.06 0.00 -1.52 0.00 0.00 31.29 31.78 1lco h VAL 220 CO 0.00 0.46 -0.17 -0.89 0.02 0.00 0.00 177.57 177.00 1lco s THR 221 N -3.95 5.05 -0.26 2.57 2.01 -1.26 -5.04 115.64 114.76 1lco s THR 221 Ca -0.14 0.91 -0.07 0.00 0.31 0.00 0.00 61.69 62.71 1lco s THR 221 Cb 0.05 -3.77 -0.02 0.00 0.01 0.00 0.00 72.50 68.78 1lco s THR 221 CO 0.78 0.49 0.06 -0.54 -0.69 0.00 0.00 174.62 174.72 1lco s LYS 222 N -0.47 3.46 -0.13 4.92 3.01 -1.26 -4.44 119.74 124.84 1lco s LYS 222 Ca 0.25 -0.60 0.00 0.00 -1.01 0.00 0.00 55.97 54.61 1lco s LYS 222 Cb -0.16 -3.31 -0.01 0.00 -1.01 0.00 0.00 37.83 33.33 1lco s LYS 222 CO 0.13 -0.27 -0.14 0.08 0.51 0.00 0.00 175.35 175.66 1lco s VAL 223 N 1.57 2.95 0.55 3.17 1.01 -0.91 -3.54 120.40 125.20 1lco s VAL 223 Ca 0.05 -0.70 -0.19 0.00 0.00 0.00 0.00 61.98 61.15 1lco s VAL 223 Cb -0.16 -2.23 -0.09 0.00 0.00 0.00 0.00 36.38 33.90 1lco s VAL 223 CO 0.03 0.53 0.57 -2.65 0.00 0.00 0.00 175.10 173.57 1lco n PRO 224 N 3.56 0.57 -4.79 2.72 -0.02 -1.26 -4.72 135.00 131.06 1lco n PRO 224 Ca -0.18 0.22 -0.26 0.00 -2.02 0.00 0.00 63.50 61.26 1lco n PRO 224 Cb 0.53 -1.72 -0.16 0.00 -0.02 0.00 0.00 33.50 32.12 1lco n PRO 224 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1lco s GLN 225 N -2.07 1.72 -0.13 -0.52 0.74 -1.16 -1.51 119.66 116.73 1lco s GLN 225 Ca 0.68 -0.58 -0.01 0.00 0.05 0.00 0.00 55.36 55.51 1lco s GLN 225 Cb -0.46 -1.50 -0.02 0.00 1.10 0.00 0.00 33.01 32.13 1lco s GLN 225 CO 0.54 0.22 -0.11 1.41 -0.55 0.00 0.00 175.29 176.81 1lco s MET 226 N 0.08 3.40 -0.15 1.67 -2.45 -1.09 -0.52 119.30 120.24 1lco s MET 226 Ca -0.04 -0.64 -0.07 0.00 -1.25 0.00 0.00 55.69 53.69 1lco s MET 226 Cb -0.11 -2.69 -0.04 0.00 1.25 0.00 0.00 34.83 33.24 1lco s MET 226 CO 0.02 0.25 0.08 0.42 1.05 0.00 0.00 175.02 176.84 1lco s ILE 227 N 0.27 4.98 0.12 10.11 1.01 -0.63 -3.94 121.20 133.12 1lco s ILE 227 Ca -0.08 0.02 -0.29 0.00 0.00 0.00 0.00 60.65 60.31 1lco s ILE 227 Cb -0.15 -3.20 -0.06 0.00 0.01 0.00 0.00 42.46 39.05 1lco s ILE 227 CO 0.05 0.53 0.90 -0.55 0.00 0.00 0.00 174.94 175.87 1lco s SER 228 N -0.24 7.45 0.55 3.58 0.15 -1.26 -0.61 113.70 123.31 1lco s SER 228 Ca 0.09 1.73 0.27 0.00 0.70 0.00 0.00 55.95 58.74 1lco s SER 228 Cb -0.12 -2.56 1.45 0.00 -1.71 0.00 0.00 66.02 63.08 1lco s SER 228 CO 0.01 -0.00 1.97 0.74 1.20 0.00 0.00 173.24 177.16 1lco h THR 229 N 3.90 0.62 -1.24 6.45 2.02 -1.81 -0.78 112.91 122.06 1lco h THR 229 Ca -0.44 0.00 -0.65 0.00 0.77 0.00 0.00 66.41 66.09 1lco h THR 229 Cb 1.21 0.70 -0.34 0.00 -1.74 0.00 0.00 68.15 67.97 1lco h THR 229 CO 0.71 0.00 0.20 0.18 0.37 0.00 0.00 175.52 176.98 1lco n LEU 230 N -4.19 6.44 -4.77 2.58 4.32 -1.26 -5.00 117.00 115.12 1lco n LEU 230 Ca 0.10 -4.69 -0.37 0.00 -0.02 0.00 0.00 56.01 51.03 1lco n LEU 230 Cb 0.64 -0.74 -0.02 0.00 -1.62 0.00 0.00 43.42 41.68 1lco n LEU 230 CO 0.35 1.83 0.81 0.00 -1.22 0.00 0.00 177.39 179.16 1lco s ALA 231 N -3.78 3.06 -0.38 -1.18 0.00 -0.30 -2.48 121.76 116.70 1lco s ALA 231 Ca 0.56 0.90 -0.02 0.00 0.00 0.00 0.00 51.96 53.39 1lco s ALA 231 Cb 0.45 -3.36 0.15 0.00 0.00 0.00 0.00 23.12 20.37 1lco s ALA 231 CO -0.12 -0.52 2.36 -1.13 0.00 0.00 0.00 175.76 176.35 1lco n SER 232 N -0.19 6.51 -3.54 0.00 3.41 -1.26 -4.77 113.62 113.77 1lco n SER 232 Ca 0.06 -3.14 -0.17 0.00 -0.26 0.00 0.00 58.87 55.35 1lco n SER 232 Cb 0.48 -1.13 -0.06 0.00 -0.26 0.00 0.00 64.21 63.23 1lco n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lco s SER 234 N -0.92 6.41 0.37 0.00 1.04 -1.26 -4.89 113.70 114.45 1lco s SER 234 Ca -0.08 1.54 0.06 0.00 0.48 0.00 0.00 55.95 57.95 1lco s SER 234 Cb -0.01 -2.50 0.77 0.00 0.10 0.00 0.00 66.02 64.39 1lco s SER 234 CO 0.08 -0.74 1.97 -0.65 0.98 0.00 0.00 173.24 174.88 1lco h PRO 235 N 0.44 0.69 0.42 4.02 0.11 -1.96 -1.66 132.00 134.07 1lco h PRO 235 Ca -0.46 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1lco h PRO 235 Cb 1.19 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1lco h PRO 235 CO 0.61 0.46 -0.27 0.93 -0.21 0.00 0.00 178.00 179.52 1lco h GLU 236 N 0.71 -0.63 -0.94 1.05 4.39 -1.99 0.21 114.58 117.39 1lco h GLU 236 Ca 0.29 0.04 0.13 0.00 0.34 0.00 0.00 59.36 60.16 1lco h GLU 236 Cb 0.23 0.14 -0.14 0.00 -0.10 0.00 0.00 28.75 28.89 1lco h GLU 236 CO -0.09 -0.42 -0.42 0.39 -1.16 0.00 0.00 179.01 177.31 1lco n GLU 237 N -4.03 -0.28 0.35 2.33 1.02 -0.65 -1.34 120.64 118.05 1lco n GLU 237 Ca -0.08 1.43 -0.16 0.00 -0.02 0.00 0.00 57.16 58.34 1lco n GLU 237 Cb 0.28 -2.12 -0.08 0.00 -0.02 0.00 0.00 31.44 29.50 1lco n GLU 237 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1lco h ILE 238 N 0.00 0.17 -0.75 -3.67 2.04 -1.45 -1.20 117.51 112.65 1lco h ILE 238 Ca 0.27 -0.27 0.11 0.00 1.00 0.00 0.00 64.86 65.97 1lco h ILE 238 Cb 0.51 0.22 -0.08 0.00 -0.74 0.00 0.00 36.82 36.73 1lco h ILE 238 CO -0.91 0.02 0.37 0.40 0.00 0.00 0.00 178.15 178.03 1lco h ILE 239 N -1.13 0.80 0.00 -0.67 2.04 -0.75 0.25 117.51 118.06 1lco h ILE 239 Ca -0.09 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 1lco h ILE 239 Cb 0.73 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1lco h ILE 239 CO 0.15 0.11 -0.15 -0.08 0.00 0.00 0.00 178.15 178.18 1lco h GLU 240 N 0.60 0.00 0.00 2.37 4.22 -1.17 -2.35 114.58 118.25 1lco h GLU 240 Ca 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.82 1lco h GLU 240 Cb 0.45 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1lco h GLU 240 CO -0.30 0.15 -0.01 0.00 -2.18 0.00 0.00 179.01 176.67 1lco h ALA 241 N 1.85 0.99 -1.74 2.92 0.00 0.79 -3.46 119.26 120.60 1lco h ALA 241 Ca -0.00 -0.01 -0.69 0.00 0.00 0.00 0.00 54.91 54.21 1lco h ALA 241 Cb 0.38 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.18 1lco h ALA 241 CO 0.02 0.01 0.98 0.00 0.00 0.00 0.00 179.25 180.26 1lco n ALA 242 N -2.10 0.23 0.03 0.00 0.00 -0.89 -4.49 120.51 113.30 1lco n ALA 242 Ca 0.04 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1lco n ALA 242 Cb 0.51 -2.33 0.02 0.00 0.00 0.00 0.00 19.45 17.64 1lco n ALA 242 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1lco n PRO 243 N 5.86 0.00 -3.93 0.00 -0.02 -1.26 -4.90 135.00 130.75 1lco n PRO 243 Ca 0.25 0.38 -0.10 0.00 -2.02 0.00 0.00 63.50 62.01 1lco n PRO 243 Cb 0.20 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.08 1lco n PRO 243 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1lco s SER 244 N -2.78 0.15 0.37 2.55 0.01 -1.26 -4.98 113.70 107.76 1lco s SER 244 Ca 0.00 -0.43 0.11 0.00 1.31 0.00 0.00 55.95 56.94 1lco s SER 244 Cb 0.00 0.19 0.71 0.00 0.21 0.00 0.00 66.02 67.14 1lco s SER 244 CO 0.01 -0.42 1.84 -0.78 0.41 0.00 0.00 173.24 174.30 1lco h ASP 245 N 4.06 0.09 1.09 2.44 1.82 -2.00 -3.11 116.42 120.81 1lco h ASP 245 Ca -0.32 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.29 1lco h ASP 245 Cb 1.19 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 41.18 1lco h ASP 245 CO 0.46 0.40 0.00 0.29 -1.61 0.00 0.00 179.24 178.78 1lco n LYS 246 N -4.14 0.20 -2.95 0.28 5.02 -1.26 -4.82 118.16 110.49 1lco n LYS 246 Ca -0.02 0.28 -0.39 0.00 -2.02 0.00 0.00 58.31 56.16 1lco n LYS 246 Cb 0.38 -1.79 -0.06 0.00 -0.02 0.00 0.00 35.03 33.54 1lco n LYS 246 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1lco s GLN 247 N -3.17 4.61 0.01 1.97 -2.07 -1.18 -4.98 119.66 114.85 1lco s GLN 247 Ca 0.08 1.20 -0.00 0.00 -1.82 0.00 0.00 55.36 54.83 1lco s GLN 247 Cb 0.12 -3.27 -0.04 0.00 -1.09 0.00 0.00 33.01 28.73 1lco s GLN 247 CO 0.49 0.56 0.09 -1.50 -1.32 0.00 0.00 175.29 173.61 1lco s ILE 248 N -1.14 4.74 0.01 3.63 2.07 -1.26 -4.92 121.20 124.32 1lco s ILE 248 Ca 0.36 -0.45 0.04 0.00 -1.41 0.00 0.00 60.65 59.20 1lco s ILE 248 Cb -0.24 -3.18 -0.01 0.00 0.13 0.00 0.00 42.46 39.16 1lco s ILE 248 CO 0.27 0.32 -0.12 -1.10 -1.91 0.00 0.00 174.94 172.40 1lco s GLN 249 N -1.84 0.88 0.25 3.50 -0.21 -1.26 -2.98 119.66 118.00 1lco s GLN 249 Ca 0.24 -0.49 0.06 0.00 0.02 0.00 0.00 55.36 55.19 1lco s GLN 249 Cb -0.12 -0.85 -0.05 0.00 1.00 0.00 0.00 33.01 32.99 1lco s GLN 249 CO 0.15 0.23 -0.07 -1.58 -2.12 0.00 0.00 175.29 171.90 1lco s TRP 250 N -0.45 1.79 -0.08 0.91 0.51 0.32 -0.19 118.94 121.75 1lco s TRP 250 Ca 0.03 -0.71 0.04 0.00 -2.12 0.00 0.00 56.10 53.34 1lco s TRP 250 Cb -0.05 -0.98 -0.00 0.00 -0.81 0.00 0.00 33.47 31.63 1lco s TRP 250 CO 0.00 0.23 -0.23 -0.47 -0.51 0.00 0.00 176.95 175.98 1lco s TYR 251 N -3.09 2.38 -0.08 -1.98 5.04 -0.39 -1.60 117.35 117.63 1lco s TYR 251 Ca 0.27 -0.90 -0.03 0.00 -2.44 0.00 0.00 57.07 53.97 1lco s TYR 251 Cb 0.03 -1.60 -0.04 0.00 0.35 0.00 0.00 41.96 40.71 1lco s TYR 251 CO 0.10 -0.35 0.06 1.14 -1.34 0.00 0.00 175.55 175.16 1lco s GLN 252 N 0.24 3.16 -0.12 4.97 1.03 0.22 0.55 119.66 129.70 1lco s GLN 252 Ca -0.14 -0.32 0.02 0.00 0.04 0.00 0.00 55.36 54.96 1lco s GLN 252 Cb -0.17 -2.94 0.01 0.00 0.03 0.00 0.00 33.01 29.94 1lco s GLN 252 CO 0.07 0.72 -0.19 -1.17 -2.54 0.00 0.00 175.29 172.18 1lco s LEU 253 N -1.08 1.92 0.11 2.60 2.96 0.11 -2.04 118.68 123.26 1lco s LEU 253 Ca 0.16 -0.52 -0.17 0.00 -0.22 0.00 0.00 54.13 53.38 1lco s LEU 253 Cb -0.12 -1.27 -0.07 0.00 0.50 0.00 0.00 46.19 45.23 1lco s LEU 253 CO 0.05 0.05 0.57 -0.31 -1.32 0.00 0.00 176.35 175.39 1lco s TYR 254 N 0.87 3.72 -0.04 5.38 2.02 -1.26 -1.83 117.35 126.21 1lco s TYR 254 Ca -0.07 1.19 -0.21 0.00 -0.37 0.00 0.00 57.07 57.61 1lco s TYR 254 Cb -0.15 -2.45 -0.05 0.00 -0.40 0.00 0.00 41.96 38.91 1lco s TYR 254 CO -0.01 0.51 0.62 0.14 -1.57 0.00 0.00 175.55 175.24 1lco s VAL 255 N -1.28 5.00 0.59 0.71 -7.23 -1.26 -4.97 120.40 111.96 1lco s VAL 255 Ca 0.33 1.28 -0.16 0.00 -1.81 0.00 0.00 61.98 61.62 1lco s VAL 255 Cb -0.17 -3.96 -0.04 0.00 0.56 0.00 0.00 36.38 32.77 1lco s VAL 255 CO 0.19 0.34 1.06 0.21 -0.31 0.00 0.00 175.10 176.59 1lco s ASN 256 N 0.29 5.76 0.27 4.85 3.04 -1.21 -2.03 114.94 125.91 1lco s ASN 256 Ca 0.33 1.84 -0.00 0.00 0.04 0.00 0.00 52.86 55.07 1lco s ASN 256 Cb -0.18 -2.54 0.36 0.00 -1.54 0.00 0.00 41.25 37.36 1lco s ASN 256 CO 0.17 -1.18 1.73 0.77 -3.04 0.00 0.00 177.10 175.54 1lco h SER 257 N 0.47 0.62 -1.45 -4.21 4.64 -1.67 -3.19 113.55 108.77 1lco h SER 257 Ca -0.47 -0.19 -0.68 0.00 -0.47 0.00 0.00 61.79 59.99 1lco h SER 257 Cb 1.22 -0.17 -0.12 0.00 -0.31 0.00 0.00 62.40 63.02 1lco h SER 257 CO 0.57 0.79 1.65 -0.62 -0.87 0.00 0.00 176.83 178.35 1lco s ASP 258 N -6.74 6.79 0.50 4.97 2.15 -1.26 -4.83 116.67 118.24 1lco s ASP 258 Ca -0.08 -2.29 0.32 0.00 0.43 0.00 0.00 52.55 50.92 1lco s ASP 258 Cb 0.14 -2.51 1.44 0.00 -0.30 0.00 0.00 42.92 41.69 1lco s ASP 258 CO 0.80 -1.13 1.79 0.03 -0.17 0.00 0.00 175.17 176.49 1lco h ARG 259 N 8.16 0.10 -0.24 4.34 2.47 -1.96 0.24 114.38 127.49 1lco h ARG 259 Ca 0.32 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.99 1lco h ARG 259 Cb 0.92 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.21 1lco h ARG 259 CO 1.35 0.06 -0.03 1.57 0.56 0.00 0.00 179.97 183.49 1lco h LYS 260 N 0.10 0.37 -0.57 0.04 2.10 -1.90 0.29 116.57 117.00 1lco h LYS 260 Ca 0.58 -0.07 0.06 0.00 -2.00 0.00 0.00 60.65 59.21 1lco h LYS 260 Cb 2.08 -0.06 -0.05 0.00 -0.90 0.00 0.00 32.23 33.30 1lco h LYS 260 CO -0.09 0.42 0.28 0.82 -2.00 0.00 0.00 179.45 178.88 1lco h ILE 261 N 0.36 0.93 0.27 0.07 2.04 -0.89 0.32 117.51 120.60 1lco h ILE 261 Ca 0.08 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1lco h ILE 261 Cb 0.29 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1lco h ILE 261 CO 0.01 0.10 -0.13 0.74 0.00 0.00 0.00 178.15 178.87 1lco h THR 262 N 0.54 0.77 -0.09 -0.27 2.02 -1.41 0.98 112.91 115.45 1lco h THR 262 Ca 0.26 -0.26 0.03 0.00 0.77 0.00 0.00 66.41 67.20 1lco h THR 262 Cb 0.19 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1lco h THR 262 CO -0.19 0.06 0.07 0.44 0.37 0.00 0.00 175.52 176.27 1lco h ASP 263 N -0.50 0.00 0.51 4.18 3.32 0.91 0.23 116.42 125.08 1lco h ASP 263 Ca -0.04 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 1lco h ASP 263 Cb 0.37 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.93 1lco h ASP 263 CO 0.06 0.00 -0.25 0.44 -1.72 0.00 0.00 179.24 177.77 1lco h ASP 264 N 0.00 -0.58 -0.86 6.45 3.32 -0.28 -2.77 116.42 121.70 1lco h ASP 264 Ca 0.04 0.02 0.18 0.00 0.02 0.00 0.00 57.03 57.30 1lco h ASP 264 Cb 0.18 0.15 -0.11 0.00 0.22 0.00 0.00 39.33 39.77 1lco h ASP 264 CO -0.00 -0.19 0.39 0.25 -1.72 0.00 0.00 179.24 177.97 1lco h LEU 265 N -1.15 0.37 0.72 1.55 5.85 0.19 -0.61 115.31 122.23 1lco h LEU 265 Ca -0.07 0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1lco h LEU 265 Cb 0.53 0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.66 1lco h LEU 265 CO 0.12 0.08 -0.34 0.58 -0.34 0.00 0.00 178.44 178.53 1lco h VAL 266 N 0.47 0.00 -0.23 1.05 2.07 -0.84 -1.11 116.25 117.65 1lco h VAL 266 Ca 0.50 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.98 1lco h VAL 266 Cb 0.86 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1lco h VAL 266 CO -0.46 0.00 0.24 0.11 0.02 0.00 0.00 177.57 177.48 1lco h LYS 267 N -1.08 0.00 0.05 1.57 6.56 -0.92 0.12 116.57 122.87 1lco h LYS 267 Ca -0.10 0.00 -0.26 0.00 -1.06 0.00 0.00 60.65 59.24 1lco h LYS 267 Cb 0.74 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.38 1lco h LYS 267 CO 0.16 0.00 -1.28 -0.97 -2.06 0.00 0.00 179.45 175.30 1lco h ASN 268 N 0.00 0.16 -0.05 0.86 -0.00 -0.98 -2.98 115.58 112.59 1lco h ASN 268 Ca 0.11 -0.20 -0.21 0.00 -0.00 0.00 0.00 56.30 55.99 1lco h ASN 268 Cb 0.58 -0.05 0.01 0.00 -0.00 0.00 0.00 38.32 38.86 1lco h ASN 268 CO -0.00 1.17 -0.76 -0.37 -0.00 0.00 0.00 177.43 177.46 1lco h VAL 269 N 0.03 1.30 -0.87 2.57 -1.51 0.49 -1.81 116.25 116.45 1lco h VAL 269 Ca -0.13 -2.01 0.10 0.00 -1.23 0.00 0.00 66.70 63.43 1lco h VAL 269 Cb 1.90 2.00 -0.07 0.00 -2.13 0.00 0.00 31.29 32.99 1lco h VAL 269 CO 0.14 0.63 0.52 -0.08 -1.23 0.00 0.00 177.57 177.55 1lco h GLU 270 N 0.48 0.83 -0.09 5.19 4.81 -1.32 0.16 114.58 124.65 1lco h GLU 270 Ca -0.05 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1lco h GLU 270 Cb 1.38 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 30.53 1lco h GLU 270 CO 0.15 0.55 -0.16 -0.22 -0.73 0.00 0.00 179.01 178.60 1lco h LYS 271 N 0.86 -0.22 -0.03 1.92 1.63 -1.33 -1.26 116.57 118.14 1lco h LYS 271 Ca 0.42 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.23 1lco h LYS 271 Cb 0.38 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 1lco h LYS 271 CO -0.25 -0.14 0.00 1.28 -3.45 0.00 0.00 179.45 176.89 1lco n LEU 272 N -5.30 0.03 -0.10 5.20 4.77 0.53 -4.81 117.00 117.31 1lco n LEU 272 Ca -0.04 -0.01 -0.01 0.00 -0.03 0.00 0.00 56.01 55.92 1lco n LEU 272 Cb 0.22 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1lco n LEU 272 CO 0.23 0.01 -0.01 0.61 -1.33 0.00 0.00 177.39 176.89 1lco n GLY 273 N -0.08 0.44 3.63 -0.72 0.00 -0.47 -5.00 105.19 103.00 1lco n GLY 273 Ca 0.00 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 1lco n GLY 273 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1lco n VAL 274 N -2.69 3.34 1.12 1.61 0.24 -1.21 -4.91 118.33 115.83 1lco n VAL 274 Ca -0.01 -0.50 0.12 0.00 -2.04 0.00 0.00 64.34 61.91 1lco n VAL 274 Cb 0.18 -1.23 0.19 0.00 -1.47 0.00 0.00 33.84 31.50 1lco n VAL 274 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1lco n LYS 275 N -0.68 0.95 -3.62 7.34 5.02 0.74 -4.84 118.16 123.08 1lco n LYS 275 Ca 0.12 -0.69 -0.00 0.00 -2.02 0.00 0.00 58.31 55.72 1lco n LYS 275 Cb 0.45 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.96 1lco n LYS 275 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lco s ALA 276 N -2.52 -2.18 -0.08 7.82 0.00 -1.26 -4.38 121.76 119.16 1lco s ALA 276 Ca 0.21 0.92 0.03 0.00 0.00 0.00 0.00 51.96 53.12 1lco s ALA 276 Cb 0.19 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.55 1lco s ALA 276 CO 0.56 -0.93 -0.18 -0.51 0.00 0.00 0.00 175.76 174.70 1lco s LEU 277 N -2.77 1.86 -0.27 0.00 1.43 -0.11 -1.26 118.68 117.58 1lco s LEU 277 Ca 0.13 -0.43 -0.03 0.00 -1.03 0.00 0.00 54.13 52.77 1lco s LEU 277 Cb 0.03 -1.11 0.02 0.00 0.03 0.00 0.00 46.19 45.16 1lco s LEU 277 CO -0.04 0.10 -0.01 -0.36 0.23 0.00 0.00 176.35 176.27 1lco s PHE 278 N 0.50 3.10 -0.47 0.29 0.40 0.19 -0.06 117.98 121.92 1lco s PHE 278 Ca -0.17 -1.34 -0.18 0.00 -0.60 0.00 0.00 56.93 54.64 1lco s PHE 278 Cb -0.17 -2.13 0.05 0.00 0.51 0.00 0.00 43.02 41.28 1lco s PHE 278 CO 0.06 -0.67 0.54 0.08 0.70 0.00 0.00 175.22 175.93 1lco s VAL 279 N 1.39 4.98 -0.02 -0.44 1.01 -0.46 0.07 120.40 126.93 1lco s VAL 279 Ca 0.01 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 1lco s VAL 279 Cb -0.17 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 1lco s VAL 279 CO -0.02 -0.66 1.29 -0.89 0.00 0.00 0.00 175.10 174.83 1lco s THR 280 N 2.36 3.98 -0.05 3.92 2.01 -0.76 -1.28 115.64 125.82 1lco s THR 280 Ca 0.13 1.34 0.07 0.00 0.31 0.00 0.00 61.69 63.54 1lco s THR 280 Cb -0.19 -3.86 0.10 0.00 0.01 0.00 0.00 72.50 68.56 1lco s THR 280 CO 0.12 0.00 0.98 1.33 -0.69 0.00 0.00 174.62 176.36 1lco n VAL 281 N 4.60 0.97 -0.37 3.82 0.24 0.25 -4.70 118.33 123.14 1lco n VAL 281 Ca 0.12 -1.10 0.09 0.00 -2.04 0.00 0.00 64.34 61.41 1lco n VAL 281 Cb 0.45 0.31 0.27 0.00 -1.47 0.00 0.00 33.84 33.40 1lco n VAL 281 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1lco n ASP 282 N -0.66 3.73 -2.71 -1.34 5.75 -1.25 -4.54 116.55 115.52 1lco n ASP 282 Ca 0.06 -2.11 -0.13 0.00 -0.01 0.00 0.00 54.79 52.60 1lco n ASP 282 Cb 0.52 -0.42 0.02 0.00 -1.03 0.00 0.00 41.12 40.20 1lco n ASP 282 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lco n ALA 283 N 1.10 3.51 0.29 2.12 0.00 -1.26 -4.82 120.51 121.46 1lco n ALA 283 Ca 0.20 -3.38 0.15 0.00 0.00 0.00 0.00 53.44 50.41 1lco n ALA 283 Cb 0.61 -0.87 0.82 0.00 0.00 0.00 0.00 19.45 20.01 1lco n ALA 283 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1lco h PRO 284 N 2.94 0.00 -2.69 0.00 0.13 -1.90 -3.41 132.00 127.07 1lco h PRO 284 Ca -0.01 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.99 1lco h PRO 284 Cb 1.10 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.95 1lco h PRO 284 CO 0.56 0.00 -0.37 -1.12 -0.23 0.00 0.00 178.00 176.84 1lco s SER 285 N -4.41 -0.31 -0.46 1.44 0.01 -1.26 -4.40 113.70 104.31 1lco s SER 285 Ca -0.03 0.83 -0.38 0.00 1.31 0.00 0.00 55.95 57.67 1lco s SER 285 Cb 0.09 0.85 -0.15 0.00 0.21 0.00 0.00 66.02 67.02 1lco s SER 285 CO 0.27 -0.20 2.22 -0.11 0.41 0.00 0.00 173.24 175.83 1lco n LEU 286 N 4.67 1.46 -4.47 2.44 -0.00 0.45 -4.93 117.00 116.62 1lco n LEU 286 Ca -0.18 0.46 -0.38 0.00 -0.00 0.00 0.00 56.01 55.92 1lco n LEU 286 Cb 0.53 -1.11 0.04 0.00 -0.00 0.00 0.00 43.42 42.88 1lco n LEU 286 CO 0.06 -0.78 0.06 0.61 -0.00 0.00 0.00 177.39 177.34 1lco n GLY 287 N 6.90 -1.51 3.57 -3.96 0.00 -1.26 -4.71 105.19 104.21 1lco n GLY 287 Ca 0.48 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.90 1lco n GLY 287 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1lco s GLN 288 N -2.13 3.30 -0.95 1.61 0.74 -1.26 -4.92 119.66 116.05 1lco s GLN 288 Ca 0.68 0.17 -0.11 0.00 0.05 0.00 0.00 55.36 56.15 1lco s GLN 288 Cb -0.44 -4.12 0.24 0.00 1.10 0.00 0.00 33.01 29.80 1lco s GLN 288 CO 0.55 -1.96 0.91 1.03 -0.55 0.00 0.00 175.29 175.26 1lco s ARG 289 N 5.48 3.81 0.47 1.67 0.52 -1.26 -1.63 118.95 128.01 1lco s ARG 289 Ca 0.44 -2.85 0.23 0.00 -0.52 0.00 0.00 55.73 53.04 1lco s ARG 289 Cb -0.09 -4.43 1.28 0.00 0.52 0.00 0.00 34.95 32.23 1lco s ARG 289 CO 0.22 -1.26 1.68 0.93 0.02 0.00 0.00 175.30 176.88 1lco h GLU 290 N 7.16 0.00 -0.57 3.54 5.08 -1.92 -0.64 114.58 127.23 1lco h GLU 290 Ca 0.14 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 1lco h GLU 290 Cb 0.95 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 1lco h GLU 290 CO 0.87 0.00 0.03 0.87 -1.00 0.00 0.00 179.01 179.78 1lco h LYS 291 N 0.00 0.99 0.53 2.33 1.57 -1.90 0.14 116.57 120.24 1lco h LYS 291 Ca 0.00 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.46 1lco h LYS 291 Cb 0.44 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.66 1lco h LYS 291 CO 0.00 0.97 -0.25 -0.44 -0.57 0.00 0.00 179.45 179.16 1lco h ASP 292 N 0.88 -0.60 -0.65 0.86 5.19 -1.36 -3.25 116.42 117.50 1lco h ASP 292 Ca 0.17 -0.00 0.06 0.00 -0.62 0.00 0.00 57.03 56.63 1lco h ASP 292 Cb 0.50 0.16 -0.08 0.00 0.18 0.00 0.00 39.33 40.09 1lco h ASP 292 CO 0.02 -0.19 -0.38 0.23 -3.12 0.00 0.00 179.24 175.80 1lco n MET 293 N -5.25 -0.28 -0.17 3.56 2.81 -1.16 -0.18 117.12 116.45 1lco n MET 293 Ca -0.09 1.33 0.28 0.00 -1.81 0.00 0.00 57.70 57.40 1lco n MET 293 Cb 0.29 -1.96 0.52 0.00 -0.71 0.00 0.00 33.22 31.36 1lco n MET 293 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1lco h LYS 294 N 0.00 0.00 0.00 0.03 1.57 -0.76 0.44 116.57 117.85 1lco h LYS 294 Ca 0.10 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.56 1lco h LYS 294 Cb 0.26 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.52 1lco h LYS 294 CO -0.61 0.00 -2.22 -0.11 -0.57 0.00 0.00 179.45 175.94 1lco n LEU 295 N -3.38 2.63 0.00 2.94 0.00 0.74 -5.10 117.00 114.83 1lco n LEU 295 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 56.01 56.11 1lco n LEU 295 Cb 1.35 -0.62 0.00 0.00 0.00 0.00 0.00 43.42 44.15 1lco n LEU 295 CO 0.25 0.81 0.00 1.17 0.00 0.00 0.00 177.39 179.62 1lco n LYS 296 N -3.07 0.00 -0.11 1.96 4.81 0.51 -5.13 118.16 117.14 1lco n LYS 296 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.07 1lco n LYS 296 Cb 0.92 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.97 1lco n LYS 296 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1lco n GLN 316 N 0.00 -0.31 0.00 1.64 10.64 -1.26 -5.10 117.38 122.99 1lco n GLN 316 Ca 0.00 0.23 0.00 0.00 -1.83 0.00 0.00 57.00 55.40 1lco n GLN 316 Cb 0.00 -0.25 0.00 0.00 -0.86 0.00 0.00 30.24 29.13 1lco n GLN 316 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1lco n GLY 317 N -0.67 2.77 3.24 2.61 0.00 -1.26 -4.80 105.19 107.09 1lco n GLY 317 Ca 0.00 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1lco n GLY 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lco n ALA 318 N -3.00 4.36 -0.42 4.61 0.00 -1.26 -1.66 120.51 123.14 1lco n ALA 318 Ca 0.00 -3.90 0.00 0.00 0.00 0.00 0.00 53.44 49.54 1lco n ALA 318 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 19.45 15.92 1lco n ALA 318 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1lco n SER 319 N 7.25 0.00 0.16 0.00 3.41 -1.26 -4.85 113.62 118.33 1lco n SER 319 Ca 0.49 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 59.15 1lco n SER 319 Cb 0.43 0.00 0.50 0.00 -0.26 0.00 0.00 64.21 64.88 1lco n SER 319 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1lco h ARG 320 N 0.00 0.18 0.00 4.33 9.65 -1.62 -1.96 114.38 124.95 1lco h ARG 320 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1lco h ARG 320 Cb 0.00 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.55 1lco h ARG 320 CO 0.00 0.21 0.00 0.00 2.80 0.00 0.00 179.97 182.98 1lco n ALA 321 N -2.51 1.77 -2.29 2.80 0.00 -1.26 -4.73 120.51 114.30 1lco n ALA 321 Ca -0.01 0.07 -0.30 0.00 0.00 0.00 0.00 53.44 53.20 1lco n ALA 321 Cb 0.16 -1.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.17 1lco n ALA 321 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1lco s LEU 322 N -4.57 3.93 0.16 0.00 1.43 -0.74 -0.42 118.68 118.47 1lco s LEU 322 Ca 0.05 1.02 -0.04 0.00 -1.03 0.00 0.00 54.13 54.13 1lco s LEU 322 Cb 0.10 -3.87 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 1lco s LEU 322 CO 0.44 -0.31 0.16 -0.55 0.23 0.00 0.00 176.35 176.32 1lco s SER 323 N -3.04 0.18 -0.07 2.29 0.15 -1.26 -4.96 113.70 106.99 1lco s SER 323 Ca 0.49 -1.11 0.09 0.00 0.70 0.00 0.00 55.95 56.13 1lco s SER 323 Cb -0.10 0.37 -0.24 0.00 -1.71 0.00 0.00 66.02 64.34 1lco s SER 323 CO 0.29 -0.82 0.57 0.29 1.20 0.00 0.00 173.24 174.78 1lco n LYS 324 N -0.17 0.66 0.15 5.44 4.76 -1.26 -4.24 118.16 123.49 1lco n LYS 324 Ca -0.05 0.27 -0.14 0.00 -2.87 0.00 0.00 58.31 55.53 1lco n LYS 324 Cb 0.64 -1.76 -0.08 0.00 -1.84 0.00 0.00 35.03 31.99 1lco n LYS 324 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1lco h PHE 325 N 0.01 -0.28 -3.24 2.13 -1.00 -1.97 -3.14 116.94 109.46 1lco h PHE 325 Ca -0.33 -0.01 -0.58 0.00 2.81 0.00 0.00 57.97 59.86 1lco h PHE 325 Cb 2.03 0.09 -0.07 0.00 3.61 0.00 0.00 35.95 41.61 1lco h PHE 325 CO 0.01 -0.14 -0.15 0.42 -1.61 0.00 0.00 178.31 176.85 1lco s ILE 326 N -5.97 5.11 -0.25 -0.55 1.01 -1.26 -3.31 121.20 115.98 1lco s ILE 326 Ca -0.15 0.94 -0.11 0.00 0.00 0.00 0.00 60.65 61.34 1lco s ILE 326 Cb 0.05 -3.79 -0.05 0.00 0.01 0.00 0.00 42.46 38.67 1lco s ILE 326 CO 0.64 0.41 0.18 -0.62 0.00 0.00 0.00 174.94 175.55 1lco s ASP 327 N 0.04 6.10 0.12 3.58 2.15 -0.86 -4.49 116.67 123.32 1lco s ASP 327 Ca 0.25 0.09 0.13 0.00 0.43 0.00 0.00 52.55 53.46 1lco s ASP 327 Cb -0.16 -2.11 0.61 0.00 -0.30 0.00 0.00 42.92 40.96 1lco s ASP 327 CO 0.12 0.02 1.40 -2.65 -0.17 0.00 0.00 175.17 173.89 1lco n PRO 328 N 4.53 0.07 0.00 4.34 -0.02 -1.26 -3.11 135.00 139.55 1lco n PRO 328 Ca -0.14 0.46 0.13 0.00 -2.02 0.00 0.00 63.50 61.93 1lco n PRO 328 Cb 0.52 -1.68 0.50 0.00 -0.02 0.00 0.00 33.50 32.82 1lco n PRO 328 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1lco n SER 329 N -1.82 0.50 -4.65 2.55 7.64 -1.26 -4.97 113.62 111.61 1lco n SER 329 Ca 0.01 -0.39 -0.41 0.00 1.01 0.00 0.00 58.87 59.09 1lco n SER 329 Cb 0.09 -0.03 0.02 0.00 -1.01 0.00 0.00 64.21 63.27 1lco n SER 329 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1lco n LEU 330 N -1.10 3.32 -3.64 -3.43 4.77 -1.18 -4.99 117.00 110.74 1lco n LEU 330 Ca 0.11 1.04 -0.13 0.00 -0.03 0.00 0.00 56.01 57.00 1lco n LEU 330 Cb 0.31 -1.42 -0.06 0.00 -2.33 0.00 0.00 43.42 39.92 1lco n LEU 330 CO 0.27 -1.19 0.18 -0.89 -1.33 0.00 0.00 177.39 174.43 1lco s THR 331 N -1.27 0.05 0.32 -5.08 2.01 -1.26 -5.04 115.64 105.38 1lco s THR 331 Ca 0.64 -0.42 0.10 0.00 0.31 0.00 0.00 61.69 62.32 1lco s THR 331 Cb -0.52 -0.97 0.31 0.00 0.01 0.00 0.00 72.50 71.33 1lco s THR 331 CO 0.56 -0.23 1.70 -0.50 -0.69 0.00 0.00 174.62 175.46 1lco h TRP 332 N 2.92 0.91 -0.83 4.92 4.06 -2.00 -0.11 115.95 125.82 1lco h TRP 332 Ca -0.31 0.04 0.11 0.00 2.06 0.00 0.00 58.89 60.78 1lco h TRP 332 Cb 1.21 -0.24 -0.08 0.00 -1.00 0.00 0.00 29.16 29.05 1lco h TRP 332 CO 0.39 -0.04 0.46 0.87 -3.56 0.00 0.00 178.44 176.57 1lco h LYS 333 N 0.46 0.73 -0.20 0.49 1.57 -1.99 0.22 116.57 117.85 1lco h LYS 333 Ca 0.66 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.38 1lco h LYS 333 Cb 1.34 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 1lco h LYS 333 CO -0.53 0.48 0.07 -0.44 -0.57 0.00 0.00 179.45 178.46 1lco h ASP 334 N 0.75 0.24 0.07 0.86 5.19 -1.41 -0.08 116.42 122.04 1lco h ASP 334 Ca 0.41 -0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.80 1lco h ASP 334 Cb 0.43 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.88 1lco h ASP 334 CO -0.27 0.23 -0.03 0.40 -3.12 0.00 0.00 179.24 176.44 1lco h ILE 335 N 0.28 1.23 -0.76 0.35 1.08 -0.57 -0.88 117.51 118.24 1lco h ILE 335 Ca 0.07 -1.38 0.12 0.00 -0.39 0.00 0.00 64.86 63.27 1lco h ILE 335 Cb 0.07 2.08 -0.13 0.00 -3.07 0.00 0.00 36.82 35.77 1lco h ILE 335 CO -0.01 0.32 -0.41 -0.33 -0.69 0.00 0.00 178.15 177.04 1lco h GLU 336 N -0.76 -0.11 -0.54 2.37 5.08 -0.35 0.58 114.58 120.85 1lco h GLU 336 Ca -0.01 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1lco h GLU 336 Cb 0.60 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.83 1lco h GLU 336 CO 0.02 -0.07 0.27 0.93 -1.00 0.00 0.00 179.01 179.15 1lco h GLU 337 N -0.11 0.50 0.00 2.33 4.39 -1.02 -1.99 114.58 118.68 1lco h GLU 337 Ca 0.25 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.90 1lco h GLU 337 Cb 0.56 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1lco h GLU 337 CO -0.81 0.33 -0.11 1.25 -1.16 0.00 0.00 179.01 178.51 1lco h LEU 338 N 0.52 0.00 0.93 1.33 6.46 0.16 -0.11 115.31 124.59 1lco h LEU 338 Ca 0.25 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.96 1lco h LEU 338 Cb 0.17 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.11 1lco h LEU 338 CO -0.18 0.11 -0.47 0.11 -0.62 0.00 0.00 178.44 177.39 1lco h LYS 339 N 0.00 -1.24 -0.10 1.25 1.57 -0.25 -2.92 116.57 114.89 1lco h LYS 339 Ca -0.00 0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1lco h LYS 339 Cb 0.29 0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1lco h LYS 339 CO 0.01 -0.82 0.00 1.63 -0.57 0.00 0.00 179.45 179.70 1lco n LYS 340 N -5.65 0.23 0.00 3.15 5.02 -0.07 -1.78 118.16 119.07 1lco n LYS 340 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1lco n LYS 340 Cb 0.51 -1.05 0.00 0.00 -0.02 0.00 0.00 35.03 34.48 1lco n LYS 340 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1lco n LYS 341 N -0.14 0.18 -3.83 1.97 4.81 -1.11 -5.07 118.16 114.98 1lco n LYS 341 Ca 0.00 -0.39 -0.10 0.00 -0.87 0.00 0.00 58.31 56.96 1lco n LYS 341 Cb 0.02 -0.61 -0.06 0.00 0.02 0.00 0.00 35.03 34.41 1lco n LYS 341 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1lco s THR 342 N -0.10 0.06 -0.06 3.15 -1.32 -0.73 -4.94 115.64 111.70 1lco s THR 342 Ca 0.00 -1.05 0.12 0.00 -1.21 0.00 0.00 61.69 59.55 1lco s THR 342 Cb 0.00 -1.60 -0.18 0.00 -1.51 0.00 0.00 72.50 69.22 1lco s THR 342 CO 0.00 -0.29 0.17 1.17 -2.21 0.00 0.00 174.62 173.47 1lco n LYS 343 N -0.24 1.13 -1.25 7.08 0.00 -1.26 -4.87 118.16 118.75 1lco n LYS 343 Ca -0.10 -0.07 -0.34 0.00 0.00 0.00 0.00 58.31 57.80 1lco n LYS 343 Cb 0.63 -1.30 0.12 0.00 0.00 0.00 0.00 35.03 34.47 1lco n LYS 343 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1lco s LEU 344 N -4.32 3.24 0.26 3.14 1.43 -1.26 -4.98 118.68 116.19 1lco s LEU 344 Ca -0.05 2.44 -0.29 0.00 -1.03 0.00 0.00 54.13 55.20 1lco s LEU 344 Cb 0.06 -4.60 -0.09 0.00 0.03 0.00 0.00 46.19 41.59 1lco s LEU 344 CO 0.51 -2.54 0.97 -2.16 0.23 0.00 0.00 176.35 173.36 1lco s PRO 345 N -3.96 4.77 -0.05 1.29 0.04 -1.26 -4.83 135.00 131.00 1lco s PRO 345 Ca 0.76 1.51 0.03 0.00 0.04 0.00 0.00 61.00 63.33 1lco s PRO 345 Cb -0.31 -3.17 -0.03 0.00 0.04 0.00 0.00 34.50 31.03 1lco s PRO 345 CO 0.48 0.42 -0.11 0.42 0.04 0.00 0.00 177.00 178.25 1lco s ILE 346 N -1.26 3.35 -0.14 0.56 1.01 -1.26 -0.93 121.20 122.52 1lco s ILE 346 Ca 0.43 -0.66 -0.01 0.00 0.00 0.00 0.00 60.65 60.41 1lco s ILE 346 Cb -0.25 -2.35 0.04 0.00 0.01 0.00 0.00 42.46 39.90 1lco s ILE 346 CO 0.32 0.56 -0.04 -0.69 0.00 0.00 0.00 174.94 175.09 1lco s VAL 347 N -0.80 0.90 -0.02 2.92 1.01 0.91 0.29 120.40 125.61 1lco s VAL 347 Ca 0.13 -0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 1lco s VAL 347 Cb -0.11 -1.08 -0.06 0.00 0.00 0.00 0.00 36.38 35.13 1lco s VAL 347 CO 0.02 0.16 1.56 -0.63 0.00 0.00 0.00 175.10 176.21 1lco s ILE 348 N 1.73 3.55 -0.23 2.22 1.01 -0.97 -1.36 121.20 127.15 1lco s ILE 348 Ca 0.02 0.82 -0.05 0.00 0.00 0.00 0.00 60.65 61.44 1lco s ILE 348 Cb -0.14 -3.53 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 1lco s ILE 348 CO -0.07 -0.04 0.00 -0.75 0.00 0.00 0.00 174.94 174.08 1lco s LYS 349 N 3.29 3.44 0.00 2.79 2.20 -0.40 -0.84 119.74 130.22 1lco s LYS 349 Ca 0.70 -0.59 0.00 0.00 -0.36 0.00 0.00 55.97 55.71 1lco s LYS 349 Cb -0.33 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 1lco s LYS 349 CO 0.28 -0.21 0.00 0.41 -0.36 0.00 0.00 175.35 175.47 1lco n GLY 350 N 4.84 0.98 3.77 5.54 0.00 -0.62 -0.58 105.19 119.11 1lco n GLY 350 Ca -0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 1lco n GLY 350 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lco s VAL 351 N -1.26 3.09 -0.00 1.61 1.01 -1.04 -4.57 120.40 119.24 1lco s VAL 351 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1lco s VAL 351 Cb 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1lco s VAL 351 CO 0.00 0.05 0.62 0.00 0.00 0.00 0.00 175.10 175.76 1lco n GLN 352 N -0.16 0.14 -3.68 2.72 6.02 -1.26 -1.23 117.38 119.94 1lco n GLN 352 Ca 0.05 -0.65 -0.11 0.00 -0.01 0.00 0.00 57.00 56.28 1lco n GLN 352 Cb 0.47 -0.53 -0.06 0.00 1.02 0.00 0.00 30.24 31.14 1lco n GLN 352 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1lco s ARG 353 N -0.07 0.97 0.33 -1.09 1.70 -1.26 -4.93 118.95 114.60 1lco s ARG 353 Ca 0.00 -0.61 0.04 0.00 -0.47 0.00 0.00 55.73 54.70 1lco s ARG 353 Cb 0.00 0.42 0.66 0.00 -0.57 0.00 0.00 34.95 35.47 1lco s ARG 353 CO 0.00 -0.35 1.93 1.15 -1.08 0.00 0.00 175.30 176.95 1lco h THR 354 N 2.70 1.02 -0.67 4.99 2.02 -1.97 -2.29 112.91 118.71 1lco h THR 354 Ca -0.33 -0.30 0.09 0.00 0.77 0.00 0.00 66.41 66.64 1lco h THR 354 Cb 1.23 0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 1lco h THR 354 CO 0.47 0.16 0.45 -0.33 0.37 0.00 0.00 175.52 176.63 1lco h GLU 355 N 0.87 0.57 0.00 6.66 3.07 -1.99 0.14 114.58 123.89 1lco h GLU 355 Ca 0.36 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 59.16 1lco h GLU 355 Cb 0.28 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1lco h GLU 355 CO -0.13 0.38 -0.29 -0.44 -1.40 0.00 0.00 179.01 177.13 1lco h ASP 356 N 0.59 0.00 -0.10 1.42 3.32 -1.82 -1.05 116.42 118.78 1lco h ASP 356 Ca 0.30 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 1lco h ASP 356 Cb 0.42 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 1lco h ASP 356 CO -0.10 0.12 0.02 0.58 -1.72 0.00 0.00 179.24 178.14 1lco h VAL 357 N 0.00 1.20 0.00 -1.35 2.07 -0.74 -0.22 116.25 117.21 1lco h VAL 357 Ca -0.01 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 1lco h VAL 357 Cb 1.09 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 1lco h VAL 357 CO 0.01 0.18 -0.18 0.40 0.02 0.00 0.00 177.57 178.00 1lco h ILE 358 N -0.06 0.70 0.07 4.57 2.04 -1.02 -0.44 117.51 123.37 1lco h ILE 358 Ca 0.03 -0.75 -0.16 0.00 1.00 0.00 0.00 64.86 64.99 1lco h ILE 358 Cb 0.26 1.46 0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1lco h ILE 358 CO 0.00 0.17 -0.65 0.11 0.00 0.00 0.00 178.15 177.78 1lco h LYS 359 N 0.00 0.31 -0.40 2.37 1.57 -0.94 -1.52 116.57 117.95 1lco h LYS 359 Ca -0.00 -0.44 0.11 0.00 -1.87 0.00 0.00 60.65 58.45 1lco h LYS 359 Cb 0.45 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 1lco h LYS 359 CO 0.02 1.16 0.29 0.00 -0.57 0.00 0.00 179.45 180.35 1lco h ALA 360 N 0.18 2.30 0.44 3.86 0.00 -0.35 0.15 119.26 125.84 1lco h ALA 360 Ca -0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1lco h ALA 360 Cb 1.44 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1lco h ALA 360 CO 0.13 -0.41 -0.21 0.00 0.00 0.00 0.00 179.25 178.75 1lco h ALA 361 N 1.80 -0.86 -0.90 0.00 0.00 -1.06 -2.18 119.26 116.05 1lco h ALA 361 Ca 0.19 -0.13 0.14 0.00 0.00 0.00 0.00 54.91 55.11 1lco h ALA 361 Cb 0.68 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 1lco h ALA 361 CO -0.01 -0.82 0.58 0.93 0.00 0.00 0.00 179.25 179.93 1lco h GLU 362 N -0.78 0.72 -0.85 0.00 5.08 0.25 0.20 114.58 119.20 1lco h GLU 362 Ca -0.06 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1lco h GLU 362 Cb 0.46 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1lco h GLU 362 CO 0.10 0.48 0.00 0.44 -1.00 0.00 0.00 179.01 179.03 1lco n ILE 363 N -4.57 0.11 -3.57 3.13 -5.35 0.20 -4.92 119.36 104.39 1lco n ILE 363 Ca 0.17 -0.06 -0.19 0.00 -0.27 0.00 0.00 62.75 62.40 1lco n ILE 363 Cb 0.44 -0.42 0.06 0.00 -1.74 0.00 0.00 39.64 37.99 1lco n ILE 363 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1lco n GLY 364 N 0.10 -0.33 3.97 3.28 0.00 0.72 -4.88 105.19 108.05 1lco n GLY 364 Ca 0.01 0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 1lco n GLY 364 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lco s VAL 365 N -3.50 2.75 -0.02 1.61 -7.23 -0.83 -5.00 120.40 108.17 1lco s VAL 365 Ca 0.02 -0.65 -0.09 0.00 -1.81 0.00 0.00 61.98 59.45 1lco s VAL 365 Cb -0.01 -3.03 -0.05 0.00 0.56 0.00 0.00 36.38 33.85 1lco s VAL 365 CO 0.77 -0.02 0.54 0.28 -0.31 0.00 0.00 175.10 176.36 1lco h SER 366 N 0.09 -0.27 -3.79 4.85 0.02 -0.50 -3.46 113.55 110.48 1lco h SER 366 Ca -0.42 0.01 -0.29 0.00 -0.84 0.00 0.00 61.79 60.25 1lco h SER 366 Cb 1.29 0.07 -0.06 0.00 0.14 0.00 0.00 62.40 63.85 1lco h SER 366 CO 0.52 -0.02 -0.22 0.61 -1.14 0.00 0.00 176.83 176.58 1lco n GLY 367 N 0.55 3.82 2.87 -3.77 0.00 -1.09 -0.67 105.19 106.90 1lco n GLY 367 Ca -0.04 -2.17 -0.14 0.00 0.00 0.00 0.00 46.02 43.67 1lco n GLY 367 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lco s VAL 368 N -2.02 -0.06 -0.40 1.61 0.11 -0.34 -2.30 120.40 117.01 1lco s VAL 368 Ca 0.04 0.20 -0.16 0.00 -2.93 0.00 0.00 61.98 59.13 1lco s VAL 368 Cb 0.00 -0.19 0.01 0.00 -1.53 0.00 0.00 36.38 34.67 1lco s VAL 368 CO 0.03 0.08 0.36 -0.69 -3.33 0.00 0.00 175.10 171.55 1lco s VAL 369 N 1.18 5.18 -0.36 2.04 1.01 -0.02 -1.10 120.40 128.33 1lco s VAL 369 Ca -0.09 -0.39 -0.28 0.00 0.00 0.00 0.00 61.98 61.22 1lco s VAL 369 Cb -0.12 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 1lco s VAL 369 CO -0.05 -0.29 1.78 -0.76 0.00 0.00 0.00 175.10 175.78 1lco s LEU 370 N 1.91 3.49 0.15 3.92 1.02 -0.21 -1.59 118.68 127.37 1lco s LEU 370 Ca 0.09 1.17 -0.21 0.00 0.02 0.00 0.00 54.13 55.21 1lco s LEU 370 Cb -0.18 -3.41 0.06 0.00 0.02 0.00 0.00 46.19 42.68 1lco s LEU 370 CO 0.12 -1.76 0.54 -0.55 0.02 0.00 0.00 176.35 174.71 1lco s SER 371 N 6.18 -0.46 -0.15 2.29 0.15 -0.36 -3.01 113.70 118.34 1lco s SER 371 Ca 0.77 -0.11 0.19 0.00 0.70 0.00 0.00 55.95 57.50 1lco s SER 371 Cb -0.21 0.56 0.45 0.00 -1.71 0.00 0.00 66.02 65.11 1lco s SER 371 CO 0.32 -0.94 1.17 -0.46 1.20 0.00 0.00 173.24 174.53 1lco n ASN 372 N -0.33 1.87 -0.86 5.45 2.04 -1.26 -3.61 115.26 118.55 1lco n ASN 372 Ca -0.16 -2.71 -0.11 0.00 -0.44 0.00 0.00 54.58 51.15 1lco n ASN 372 Cb 0.64 -0.40 -0.05 0.00 -2.53 0.00 0.00 39.78 37.44 1lco n ASN 372 CO 0.00 0.00 0.00 1.57 -0.44 0.00 0.00 177.26 178.39 1lco n HIS 373 N -0.32 0.00 -1.07 -2.53 -0.00 -1.26 -3.02 115.22 107.02 1lco n HIS 373 Ca 0.15 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.33 1lco n HIS 373 Cb 0.93 -2.56 0.00 0.00 -0.12 0.00 0.00 29.99 28.24 1lco n HIS 373 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1lco n GLY 374 N -0.31 0.80 3.64 1.57 0.00 -1.26 -4.07 105.19 105.57 1lco n GLY 374 Ca -0.11 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.03 1lco n GLY 374 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lco n GLY 375 N -1.63 -0.48 1.02 -0.02 0.00 -1.17 -4.54 105.19 98.37 1lco n GLY 375 Ca 0.00 0.20 0.05 0.00 0.00 0.00 0.00 46.02 46.27 1lco n GLY 375 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lco n ARG 376 N -4.71 0.67 0.00 1.61 1.85 -1.25 -0.34 116.66 114.48 1lco n ARG 376 Ca -0.07 -2.46 0.00 0.00 -1.00 0.00 0.00 57.85 54.32 1lco n ARG 376 Cb 0.58 -0.72 0.00 0.00 -1.05 0.00 0.00 32.46 31.27 1lco n ARG 376 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1lco n GLN 377 N -0.25 0.00 -2.49 2.89 1.13 -1.26 -4.06 117.38 113.35 1lco n GLN 377 Ca 0.11 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.76 1lco n GLN 377 Cb 0.92 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 31.23 1lco n GLN 377 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1lco s LEU 378 N 0.00 4.47 0.07 1.08 0.20 -1.26 -4.62 118.68 118.62 1lco s LEU 378 Ca 0.00 2.11 0.25 0.00 0.69 0.00 0.00 54.13 57.18 1lco s LEU 378 Cb 0.00 -3.60 0.54 0.00 -0.43 0.00 0.00 46.19 42.69 1lco s LEU 378 CO 0.00 -0.26 1.46 -0.67 -0.29 0.00 0.00 176.35 176.59 1lco n ASP 379 N 2.49 0.56 -2.92 3.68 2.03 -1.26 -3.80 116.55 117.33 1lco n ASP 379 Ca 0.03 0.07 -0.37 0.00 0.52 0.00 0.00 54.79 55.05 1lco n ASP 379 Cb 0.46 0.05 0.03 0.00 -0.72 0.00 0.00 41.12 40.93 1lco n ASP 379 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1lco n PHE 380 N -1.84 3.10 -2.94 -0.67 3.01 -1.26 -3.37 117.46 113.49 1lco n PHE 380 Ca 0.05 -2.60 -0.38 0.00 1.01 0.00 0.00 57.45 55.52 1lco n PHE 380 Cb 0.39 -0.92 -0.06 0.00 -0.01 0.00 0.00 39.48 38.88 1lco n PHE 380 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1lco s SER 381 N -1.76 7.34 0.89 4.37 0.15 -1.25 -5.02 113.70 118.42 1lco s SER 381 Ca 0.49 1.67 -0.11 0.00 0.70 0.00 0.00 55.95 58.70 1lco s SER 381 Cb 0.39 -2.51 0.12 0.00 -1.71 0.00 0.00 66.02 62.32 1lco s SER 381 CO -0.32 0.11 1.09 -0.13 1.20 0.00 0.00 173.24 175.19 1lco s ARG 382 N -1.53 1.31 0.10 5.44 0.52 -1.26 -4.66 118.95 118.87 1lco s ARG 382 Ca 0.41 0.89 -0.31 0.00 -0.52 0.00 0.00 55.73 56.20 1lco s ARG 382 Cb -0.21 -1.81 -0.07 0.00 0.52 0.00 0.00 34.95 33.38 1lco s ARG 382 CO 0.25 -2.23 1.28 0.00 0.02 0.00 0.00 175.30 174.63 1lco s ALA 383 N -2.91 3.48 0.28 2.13 0.00 -1.26 -4.93 121.76 118.56 1lco s ALA 383 Ca 0.63 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.57 1lco s ALA 383 Cb -0.18 -3.48 0.66 0.00 0.00 0.00 0.00 23.12 20.12 1lco s ALA 383 CO 0.57 -0.51 1.64 -1.35 0.00 0.00 0.00 175.76 176.11 1lco h PRO 384 N 6.65 0.16 -0.22 0.00 0.11 -1.88 0.13 132.00 136.95 1lco h PRO 384 Ca -0.42 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.63 1lco h PRO 384 Cb 1.21 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1lco h PRO 384 CO 0.83 0.11 -0.07 0.97 -0.21 0.00 0.00 178.00 179.62 1lco h ILE 385 N 0.17 1.18 -0.20 4.15 6.09 -1.88 0.13 117.51 127.15 1lco h ILE 385 Ca 0.53 -0.75 -0.13 0.00 -1.37 0.00 0.00 64.86 63.13 1lco h ILE 385 Cb 1.05 1.09 -0.01 0.00 0.47 0.00 0.00 36.82 39.42 1lco h ILE 385 CO -0.68 0.24 -0.44 -0.08 -3.07 0.00 0.00 178.15 174.12 1lco h GLU 386 N 0.33 0.48 -0.06 2.19 4.81 -1.16 -2.50 114.58 118.67 1lco h GLU 386 Ca 0.07 -0.26 -0.21 0.00 -0.13 0.00 0.00 59.36 58.83 1lco h GLU 386 Cb 0.34 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.74 1lco h GLU 386 CO 0.02 0.83 -0.79 0.28 -0.73 0.00 0.00 179.01 178.62 1lco h VAL 387 N 0.39 1.32 -0.47 0.32 2.07 0.12 -3.26 116.25 116.75 1lco h VAL 387 Ca 0.03 -2.06 0.10 0.00 0.82 0.00 0.00 66.70 65.58 1lco h VAL 387 Cb 0.93 2.28 -0.10 0.00 -1.52 0.00 0.00 31.29 32.89 1lco h VAL 387 CO 0.08 0.63 -0.21 0.25 0.02 0.00 0.00 177.57 178.35 1lco h LEU 388 N 0.29 -0.72 -1.97 2.57 6.46 -0.80 -0.54 115.31 120.59 1lco h LEU 388 Ca -0.08 0.17 0.13 0.00 -0.12 0.00 0.00 57.88 57.98 1lco h LEU 388 Cb 1.45 0.40 -0.02 0.00 -0.73 0.00 0.00 40.66 41.75 1lco h LEU 388 CO 0.16 -0.24 0.46 0.00 -0.62 0.00 0.00 178.44 178.20 1lco h ALA 389 N 1.23 2.19 0.00 1.25 0.00 -1.48 -0.29 119.26 122.16 1lco h ALA 389 Ca 0.22 -0.02 -0.37 0.00 0.00 0.00 0.00 54.91 54.74 1lco h ALA 389 Cb 0.45 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 1lco h ALA 389 CO -0.54 -0.69 -2.41 -1.91 0.00 0.00 0.00 179.25 173.70 1lco n GLU 390 N -3.79 0.69 0.00 0.00 2.13 -0.81 -4.55 120.64 114.32 1lco n GLU 390 Ca 0.08 0.06 -0.11 0.00 0.66 0.00 0.00 57.16 57.84 1lco n GLU 390 Cb 0.65 -1.51 -0.09 0.00 0.27 0.00 0.00 31.44 30.75 1lco n GLU 390 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 1lco h THR 391 N 0.00 1.14 -0.82 6.31 1.35 0.51 -3.34 112.91 118.07 1lco h THR 391 Ca -0.56 -1.44 0.20 0.00 -0.55 0.00 0.00 66.41 64.06 1lco h THR 391 Cb 2.09 1.99 -0.13 0.00 -1.73 0.00 0.00 68.15 70.37 1lco h THR 391 CO -0.02 0.32 0.18 0.24 -0.25 0.00 0.00 175.52 175.99 1lco h MET 392 N -0.83 0.20 -0.23 4.72 2.86 -1.58 0.23 114.93 120.30 1lco h MET 392 Ca -0.01 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.68 1lco h MET 392 Cb 0.61 -0.05 -0.07 0.00 0.06 0.00 0.00 31.60 32.16 1lco h MET 392 CO 0.02 0.14 -0.20 -1.35 1.06 0.00 0.00 176.91 176.57 1lco h PRO 393 N 0.21 -0.20 -0.78 -0.22 0.11 -1.80 -1.89 132.00 127.43 1lco h PRO 393 Ca 0.49 0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.73 1lco h PRO 393 Cb 0.92 0.04 -0.08 0.00 0.11 0.00 0.00 31.00 31.99 1lco h PRO 393 CO -0.62 -0.13 0.39 0.82 -0.21 0.00 0.00 178.00 178.25 1lco h ILE 394 N -0.20 0.78 -0.35 4.15 1.08 -0.69 0.21 117.51 122.49 1lco h ILE 394 Ca 0.13 -0.21 -0.04 0.00 -0.39 0.00 0.00 64.86 64.35 1lco h ILE 394 Cb 0.41 0.12 -0.02 0.00 -3.07 0.00 0.00 36.82 34.26 1lco h ILE 394 CO -0.35 0.11 0.03 -0.07 -0.69 0.00 0.00 178.15 177.17 1lco h LEU 395 N 0.61 0.49 0.22 1.44 3.38 -0.62 0.74 115.31 121.56 1lco h LEU 395 Ca 0.41 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 1lco h LEU 395 Cb 0.51 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1lco h LEU 395 CO -0.32 0.54 -0.10 -0.33 0.09 0.00 0.00 178.44 178.31 1lco h GLU 396 N 0.51 -0.28 -0.77 1.13 5.08 -0.36 -2.04 114.58 117.85 1lco h GLU 396 Ca 0.11 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.60 1lco h GLU 396 Cb 0.29 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 1lco h GLU 396 CO 0.01 0.08 0.51 1.96 -1.00 0.00 0.00 179.01 180.57 1lco h GLN 397 N -0.71 0.61 -0.71 2.33 7.50 0.09 0.16 115.11 124.39 1lco h GLN 397 Ca -0.03 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.08 1lco h GLN 397 Cb 0.49 -0.14 0.00 0.00 0.05 0.00 0.00 27.48 27.88 1lco h GLN 397 CO 0.05 0.41 0.00 0.54 -1.50 0.00 0.00 178.83 178.32 1lco n ARG 398 N -4.50 3.47 -0.50 1.46 1.74 0.18 -4.90 116.66 113.60 1lco n ARG 398 Ca 0.14 -2.06 0.00 0.00 -0.77 0.00 0.00 57.85 55.16 1lco n ARG 398 Cb 0.38 -1.96 0.00 0.00 -1.02 0.00 0.00 32.46 29.86 1lco n ARG 398 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1lco n ASN 399 N 0.46 -2.07 -1.19 0.55 3.02 0.55 -4.71 115.26 111.87 1lco n ASN 399 Ca 0.18 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.85 1lco n ASN 399 Cb 0.84 -2.07 0.23 0.00 -0.61 0.00 0.00 39.78 38.17 1lco n ASN 399 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lco n LEU 400 N 0.00 3.54 -0.10 3.41 -0.00 -0.87 -4.52 117.00 118.45 1lco n LEU 400 Ca 0.00 -1.55 -0.06 0.00 -0.00 0.00 0.00 56.01 54.40 1lco n LEU 400 Cb 0.17 -0.27 0.01 0.00 -0.00 0.00 0.00 43.42 43.33 1lco n LEU 400 CO 0.00 0.77 0.78 0.50 -0.00 0.00 0.00 177.39 179.44 1lco h LYS 401 N 4.50 -0.03 0.00 1.47 3.64 -1.75 -2.12 116.57 122.28 1lco h LYS 401 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1lco h LYS 401 Cb 1.00 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1lco h LYS 401 CO 0.00 -0.02 0.00 -0.40 -2.27 0.00 0.00 179.45 176.76 1lco n ASP 402 N -5.31 0.08 0.02 4.20 5.75 -1.26 -1.96 116.55 118.08 1lco n ASP 402 Ca 0.01 0.53 -0.19 0.00 -0.01 0.00 0.00 54.79 55.14 1lco n ASP 402 Cb 0.22 -0.55 -0.10 0.00 -1.03 0.00 0.00 41.12 39.67 1lco n ASP 402 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1lco h LYS 403 N 0.00 0.69 -5.79 0.11 6.56 -1.71 -3.47 116.57 112.96 1lco h LYS 403 Ca 0.00 -0.70 -0.67 0.00 -1.06 0.00 0.00 60.65 58.22 1lco h LYS 403 Cb 0.02 0.19 -0.18 0.00 -0.57 0.00 0.00 32.23 31.69 1lco h LYS 403 CO 0.00 1.29 -0.66 -1.17 -2.06 0.00 0.00 179.45 176.85 1lco s LEU 404 N -8.21 3.35 -0.11 2.94 2.96 -0.83 -4.90 118.68 113.88 1lco s LEU 404 Ca -0.10 0.00 -0.17 0.00 -0.22 0.00 0.00 54.13 53.63 1lco s LEU 404 Cb 0.07 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 1lco s LEU 404 CO 0.91 0.30 0.45 -1.61 -1.32 0.00 0.00 176.35 175.08 1lco s GLU 405 N -0.43 4.31 -0.25 1.98 2.02 0.15 -4.96 118.70 121.52 1lco s GLU 405 Ca 0.07 0.41 -0.01 0.00 0.02 0.00 0.00 54.97 55.46 1lco s GLU 405 Cb -0.12 -3.42 0.03 0.00 0.10 0.00 0.00 34.13 30.72 1lco s GLU 405 CO 0.02 0.20 -0.06 0.08 0.02 0.00 0.00 175.26 175.52 1lco s VAL 406 N 0.48 2.85 0.59 2.63 1.01 -1.26 -1.19 120.40 125.52 1lco s VAL 406 Ca 0.25 -1.05 0.03 0.00 0.00 0.00 0.00 61.98 61.21 1lco s VAL 406 Cb -0.15 -2.46 0.07 0.00 0.00 0.00 0.00 36.38 33.85 1lco s VAL 406 CO 0.10 0.19 0.82 -0.36 0.00 0.00 0.00 175.10 175.85 1lco s PHE 407 N 1.32 2.12 -0.04 5.22 0.40 -0.26 -1.15 117.98 125.59 1lco s PHE 407 Ca -0.00 -0.31 -0.20 0.00 -0.60 0.00 0.00 56.93 55.82 1lco s PHE 407 Cb -0.17 -2.67 0.04 0.00 0.51 0.00 0.00 43.02 40.73 1lco s PHE 407 CO -0.04 -1.15 0.44 0.54 0.70 0.00 0.00 175.22 175.70 1lco s VAL 408 N -2.81 0.03 0.20 -0.44 0.11 -1.21 -1.04 120.40 115.24 1lco s VAL 408 Ca 0.61 -0.29 -0.06 0.00 -2.93 0.00 0.00 61.98 59.31 1lco s VAL 408 Cb -0.08 -0.74 0.02 0.00 -1.53 0.00 0.00 36.38 34.06 1lco s VAL 408 CO 0.40 -0.16 0.38 -0.90 -3.33 0.00 0.00 175.10 171.49 1lco n ASP 409 N 1.30 -1.09 -0.34 3.54 5.75 -1.16 -1.46 116.55 123.09 1lco n ASP 409 Ca -0.20 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 52.70 1lco n ASP 409 Cb 0.56 1.85 0.00 0.00 -1.03 0.00 0.00 41.12 42.50 1lco n ASP 409 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lco n GLY 410 N -0.29 -2.67 2.77 6.12 0.00 -1.26 -4.67 105.19 105.19 1lco n GLY 410 Ca -0.03 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1lco n GLY 410 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lco n GLY 411 N 0.49 0.16 3.68 -0.02 0.00 -1.26 -4.67 105.19 103.56 1lco n GLY 411 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1lco n GLY 411 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lco s VAL 412 N -1.34 4.68 0.00 1.61 1.01 -1.26 -4.45 120.40 120.65 1lco s VAL 412 Ca 0.00 1.98 0.00 0.00 0.00 0.00 0.00 61.98 63.96 1lco s VAL 412 Cb 0.00 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1lco s VAL 412 CO 0.00 -0.06 0.32 0.54 0.00 0.00 0.00 175.10 175.91 1lco n ARG 413 N 5.48 0.07 -3.87 2.72 5.12 -1.26 -4.95 116.66 119.98 1lco n ARG 413 Ca 0.10 -0.34 -0.09 0.00 -1.93 0.00 0.00 57.85 55.59 1lco n ARG 413 Cb 0.48 -0.53 -0.08 0.00 -1.16 0.00 0.00 32.46 31.17 1lco n ARG 413 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1lco s ARG 414 N -0.03 0.77 0.19 5.56 6.06 -1.26 -4.54 118.95 125.69 1lco s ARG 414 Ca 0.00 -0.84 -0.09 0.00 -2.50 0.00 0.00 55.73 52.30 1lco s ARG 414 Cb 0.00 0.31 0.09 0.00 0.06 0.00 0.00 34.95 35.41 1lco s ARG 414 CO 0.00 -0.23 1.68 0.78 -2.50 0.00 0.00 175.30 175.03 1lco h GLY 415 N 3.07 1.15 2.00 8.12 0.00 -1.85 -1.81 103.07 113.75 1lco h GLY 415 Ca -0.33 -0.76 -0.01 0.00 0.00 0.00 0.00 47.33 46.23 1lco h GLY 415 CO 0.53 0.70 -0.03 -0.91 0.00 0.00 0.00 176.54 176.84 1lco h THR 416 N 0.99 0.25 -0.04 4.70 1.35 -1.95 -0.77 112.91 117.44 1lco h THR 416 Ca 0.20 -0.19 -0.06 0.00 -0.55 0.00 0.00 66.41 65.82 1lco h THR 416 Cb 0.42 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1lco h THR 416 CO 0.01 0.03 -0.20 0.44 -0.25 0.00 0.00 175.52 175.55 1lco h ASP 417 N 0.00 0.24 -0.47 5.36 3.32 -1.74 -2.23 116.42 120.89 1lco h ASP 417 Ca -0.00 -0.67 0.10 0.00 0.02 0.00 0.00 57.03 56.48 1lco h ASP 417 Cb 0.14 -0.07 -0.09 0.00 0.22 0.00 0.00 39.33 39.53 1lco h ASP 417 CO 0.00 0.87 -0.15 0.58 -1.72 0.00 0.00 179.24 178.82 1lco h VAL 418 N -0.37 0.47 0.00 -1.35 2.07 -1.21 0.07 116.25 115.92 1lco h VAL 418 Ca -0.01 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 1lco h VAL 418 Cb 0.87 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1lco h VAL 418 CO 0.04 0.00 -0.20 -0.07 0.02 0.00 0.00 177.57 177.36 1lco h LEU 419 N -0.04 0.00 -0.16 2.57 3.38 -1.07 -0.17 115.31 119.82 1lco h LEU 419 Ca 0.23 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 1lco h LEU 419 Cb 0.39 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1lco h LEU 419 CO -0.51 0.20 -0.11 0.11 0.09 0.00 0.00 178.44 178.22 1lco h LYS 420 N 0.00 0.36 -0.27 1.13 1.57 -0.39 0.43 116.57 119.40 1lco h LYS 420 Ca -0.00 -0.17 0.06 0.00 -1.87 0.00 0.00 60.65 58.67 1lco h LYS 420 Cb 0.36 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.59 1lco h LYS 420 CO 0.03 0.70 -0.40 0.00 -0.57 0.00 0.00 179.45 179.21 1lco h ALA 421 N 0.65 -0.45 -0.13 3.86 0.00 -1.01 -1.44 119.26 120.74 1lco h ALA 421 Ca 0.03 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1lco h ALA 421 Cb 0.61 0.79 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1lco h ALA 421 CO 0.03 -0.86 0.07 -0.07 0.00 0.00 0.00 179.25 178.42 1lco h LEU 422 N -0.39 0.17 -1.95 0.00 3.38 -0.78 -2.24 115.31 113.50 1lco h LEU 422 Ca 0.11 -0.10 0.13 0.00 0.09 0.00 0.00 57.88 58.12 1lco h LEU 422 Cb 0.59 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1lco h LEU 422 CO -0.48 0.22 0.47 0.00 0.09 0.00 0.00 178.44 178.74 1lco h LEU 424 N 0.00 0.00 0.00 0.00 3.38 -0.66 -2.33 115.31 115.71 1lco h LEU 424 Ca 0.21 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1lco h LEU 424 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1lco h LEU 424 CO -0.00 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.20 1lco n GLY 425 N 1.27 0.72 3.77 0.83 0.00 0.05 -4.89 105.19 106.94 1lco n GLY 425 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1lco n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lco s ALA 426 N 0.00 3.52 -0.37 4.61 0.00 -1.10 -4.75 121.76 123.68 1lco s ALA 426 Ca 0.00 1.43 0.22 0.00 0.00 0.00 0.00 51.96 53.61 1lco s ALA 426 Cb 0.00 -3.55 0.23 0.00 0.00 0.00 0.00 23.12 19.80 1lco s ALA 426 CO 0.00 -0.89 1.43 -0.22 0.00 0.00 0.00 175.76 176.09 1lco h LYS 427 N 3.11 0.00 -1.06 0.00 1.63 -1.47 -3.39 116.57 115.38 1lco h LYS 427 Ca -0.50 0.00 0.30 0.00 -0.85 0.00 0.00 60.65 59.60 1lco h LYS 427 Cb 1.24 0.00 -0.23 0.00 -0.60 0.00 0.00 32.23 32.63 1lco h LYS 427 CO 0.64 0.03 0.97 0.20 -3.45 0.00 0.00 179.45 177.84 1lco s GLY 428 N -4.27 -0.09 0.05 5.01 0.00 -1.26 -4.82 107.32 101.93 1lco s GLY 428 Ca 0.05 2.27 0.05 0.00 0.00 0.00 0.00 44.72 47.09 1lco s GLY 428 CO 0.71 0.82 -0.14 -1.34 0.00 0.00 0.00 173.10 173.14 1lco s VAL 429 N -1.66 1.14 0.40 1.40 -7.23 -0.56 -3.35 120.40 110.55 1lco s VAL 429 Ca 0.11 -1.07 0.08 0.00 -1.81 0.00 0.00 61.98 59.28 1lco s VAL 429 Cb -0.01 -1.04 -0.06 0.00 0.56 0.00 0.00 36.38 35.83 1lco s VAL 429 CO -0.05 -0.03 0.12 -0.83 -0.31 0.00 0.00 175.10 174.01 1lco s GLY 430 N -1.26 2.32 -0.06 2.32 0.00 -0.54 -1.17 107.32 108.93 1lco s GLY 430 Ca 0.01 -2.12 -0.03 0.00 0.00 0.00 0.00 44.72 42.59 1lco s GLY 430 CO 0.01 -1.94 0.13 1.08 0.00 0.00 0.00 173.10 172.39 1lco s LEU 431 N -3.84 0.64 0.00 0.66 1.02 -1.13 -4.10 118.68 111.94 1lco s LEU 431 Ca 0.39 0.27 0.00 0.00 0.02 0.00 0.00 54.13 54.81 1lco s LEU 431 Cb 0.04 0.30 0.00 0.00 0.02 0.00 0.00 46.19 46.55 1lco s LEU 431 CO 0.21 -0.16 0.00 0.61 0.02 0.00 0.00 176.35 177.03 1lco n GLY 432 N 4.36 -0.06 0.32 -3.19 0.00 -1.26 -1.94 105.19 103.42 1lco n GLY 432 Ca -0.24 0.00 0.18 0.00 0.00 0.00 0.00 46.02 45.96 1lco n GLY 432 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lco n ARG 433 N 0.00 -0.07 -0.06 1.61 1.74 -1.26 -1.93 116.66 116.70 1lco n ARG 433 Ca 0.00 1.37 -0.07 0.00 -0.77 0.00 0.00 57.85 58.37 1lco n ARG 433 Cb 0.00 -2.24 -0.01 0.00 -1.02 0.00 0.00 32.46 29.19 1lco n ARG 433 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1lco h PRO 434 N 0.00 -0.10 -0.71 5.56 0.11 -1.92 0.97 132.00 135.91 1lco h PRO 434 Ca 0.62 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.72 1lco h PRO 434 Cb 1.39 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.49 1lco h PRO 434 CO -0.84 -0.07 0.37 0.74 -0.21 0.00 0.00 178.00 177.99 1lco h PHE 435 N -0.11 0.97 -0.56 0.65 0.04 -1.68 0.39 116.94 116.65 1lco h PHE 435 Ca 0.14 -0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.79 1lco h PHE 435 Cb 0.31 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 1lco h PHE 435 CO -0.31 0.69 -0.02 1.25 -0.60 0.00 0.00 178.31 179.31 1lco h LEU 436 N 0.99 0.95 0.00 1.54 6.46 -1.16 0.12 115.31 124.21 1lco h LEU 436 Ca 0.25 -0.27 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 1lco h LEU 436 Cb 0.06 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 39.73 1lco h LEU 436 CO -0.04 1.02 -0.69 -1.22 -0.62 0.00 0.00 178.44 176.90 1lco n TYR 437 N -4.18 0.13 0.00 1.25 4.01 0.25 -1.81 117.16 116.81 1lco n TYR 437 Ca 0.03 0.04 -0.17 0.00 -0.16 0.00 0.00 57.90 57.63 1lco n TYR 437 Cb 0.35 -0.31 -0.11 0.00 -0.31 0.00 0.00 39.34 38.95 1lco n TYR 437 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1lco h ALA 438 N 2.84 0.07 -1.01 -0.72 0.00 0.26 -3.08 119.26 117.61 1lco h ALA 438 Ca 0.00 -0.56 0.08 0.00 0.00 0.00 0.00 54.91 54.42 1lco h ALA 438 Cb 0.58 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 1lco h ALA 438 CO 0.00 0.33 0.65 -0.97 0.00 0.00 0.00 179.25 179.26 1lco h ASN 439 N -0.15 1.02 0.44 0.00 -1.24 -0.82 -0.72 115.58 114.12 1lco h ASN 439 Ca -0.07 0.02 -0.12 0.00 0.71 0.00 0.00 56.30 56.83 1lco h ASN 439 Cb 1.30 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 40.13 1lco h ASN 439 CO 0.11 0.63 -0.55 0.28 -1.29 0.00 0.00 177.43 176.62 1lco h SER 440 N 1.15 0.13 0.20 1.15 0.02 -1.37 0.25 113.55 115.08 1lco h SER 440 Ca 0.45 -0.07 -0.33 0.00 -0.84 0.00 0.00 61.79 61.00 1lco h SER 440 Cb 0.23 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 62.67 1lco h SER 440 CO -0.19 0.65 -2.10 0.00 -1.14 0.00 0.00 176.83 174.05 1lco n TYR 442 N -2.86 0.00 -2.76 0.00 4.01 -0.31 -5.02 117.16 110.21 1lco n TYR 442 Ca -0.26 -0.47 0.00 0.00 -0.16 0.00 0.00 57.90 57.01 1lco n TYR 442 Cb 1.11 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 40.06 1lco n TYR 442 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lco n GLY 443 N -0.63 1.66 0.37 2.72 0.00 0.87 -0.99 105.19 109.19 1lco n GLY 443 Ca 0.06 -0.45 -0.01 0.00 0.00 0.00 0.00 46.02 45.63 1lco n GLY 443 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1lco h ARG 444 N 0.00 1.23 -0.88 1.61 -0.00 -1.84 -0.51 114.38 113.99 1lco h ARG 444 Ca 0.00 -0.07 -0.02 0.00 -0.00 0.00 0.00 59.98 59.88 1lco h ARG 444 Cb 0.00 -0.28 -0.04 0.00 -0.00 0.00 0.00 29.97 29.65 1lco h ARG 444 CO 0.00 0.81 0.45 -0.91 -0.00 0.00 0.00 179.97 180.33 1lco h ASN 445 N 1.26 1.12 -0.10 0.08 2.35 -1.82 0.27 115.58 118.74 1lco h ASN 445 Ca 0.36 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1lco h ASN 445 Cb -0.10 -0.29 -0.00 0.00 0.05 0.00 0.00 38.32 37.98 1lco h ASN 445 CO -0.09 0.92 0.06 1.23 -1.65 0.00 0.00 177.43 177.90 1lco h GLY 446 N 1.24 0.14 1.24 2.83 0.00 0.12 0.28 103.07 108.93 1lco h GLY 446 Ca 0.31 -0.06 0.06 0.00 0.00 0.00 0.00 47.33 47.64 1lco h GLY 446 CO -0.04 0.06 0.36 -2.08 0.00 0.00 0.00 176.54 174.83 1lco h VAL 447 N 0.10 0.98 -0.08 4.60 2.07 -0.31 -1.68 116.25 121.93 1lco h VAL 447 Ca 0.04 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.34 1lco h VAL 447 Cb 0.03 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1lco h VAL 447 CO -0.01 0.09 -0.14 -0.08 0.02 0.00 0.00 177.57 177.45 1lco h GLU 448 N 0.48 0.23 -0.43 1.57 4.81 0.35 -2.86 114.58 118.73 1lco h GLU 448 Ca 0.23 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1lco h GLU 448 Cb 0.31 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1lco h GLU 448 CO -0.06 0.73 0.16 -0.22 -0.73 0.00 0.00 179.01 178.88 1lco h LYS 449 N -0.24 0.65 -0.90 1.92 3.64 -0.22 -2.03 116.57 119.40 1lco h LYS 449 Ca 0.00 -0.13 0.16 0.00 -1.27 0.00 0.00 60.65 59.42 1lco h LYS 449 Cb 0.72 -0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.36 1lco h LYS 449 CO 0.03 0.61 0.58 0.00 -2.27 0.00 0.00 179.45 178.41 1lco h ALA 450 N 1.01 1.89 -0.10 5.00 0.00 -1.37 0.26 119.26 125.95 1lco h ALA 450 Ca 0.14 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1lco h ALA 450 Cb 0.22 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1lco h ALA 450 CO -0.01 -0.15 0.05 0.82 0.00 0.00 0.00 179.25 179.95 1lco h ILE 451 N 0.64 1.13 -0.03 0.00 2.04 -1.15 -2.11 117.51 118.03 1lco h ILE 451 Ca 0.46 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.98 1lco h ILE 451 Cb 0.82 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 1lco h ILE 451 CO -0.21 0.11 -0.17 -0.33 0.00 0.00 0.00 178.15 177.55 1lco h GLU 452 N 0.03 -0.25 -0.02 2.37 5.08 0.04 -1.54 114.58 120.29 1lco h GLU 452 Ca 0.03 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1lco h GLU 452 Cb 0.14 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 1lco h GLU 452 CO -0.00 -0.17 -0.25 0.82 -1.00 0.00 0.00 179.01 178.40 1lco h ILE 453 N -0.26 0.42 -0.29 3.13 2.04 -0.69 0.31 117.51 122.16 1lco h ILE 453 Ca 0.06 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.90 1lco h ILE 453 Cb 0.35 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1lco h ILE 453 CO -0.18 0.00 0.07 0.25 0.00 0.00 0.00 178.15 178.29 1lco h LEU 454 N -0.38 0.37 -0.35 1.44 5.85 -1.39 -0.19 115.31 120.65 1lco h LEU 454 Ca 0.07 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 1lco h LEU 454 Cb 0.48 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1lco h LEU 454 CO -0.24 0.38 -0.13 -0.09 -0.34 0.00 0.00 178.44 178.03 1lco h ARG 455 N 0.41 0.70 -0.13 1.25 2.43 0.23 -1.10 114.38 118.17 1lco h ARG 455 Ca 0.10 -0.29 -0.16 0.00 -0.81 0.00 0.00 59.98 58.82 1lco h ARG 455 Cb 0.16 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1lco h ARG 455 CO -0.00 0.88 -0.60 -0.44 -1.51 0.00 0.00 179.97 178.30 1lco h ASP 456 N 0.48 0.49 -0.20 -3.80 3.32 -0.11 -0.44 116.42 116.16 1lco h ASP 456 Ca 0.08 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.78 1lco h ASP 456 Cb 0.65 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1lco h ASP 456 CO 0.04 0.98 -0.08 -0.33 -1.72 0.00 0.00 179.24 178.13 1lco h GLU 457 N 0.32 0.55 -0.15 3.56 5.08 -0.84 0.11 114.58 123.22 1lco h GLU 457 Ca -0.00 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 1lco h GLU 457 Cb 1.14 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 1lco h GLU 457 CO 0.11 0.64 -0.17 0.82 -1.00 0.00 0.00 179.01 179.41 1lco h ILE 458 N 0.52 1.35 0.35 3.13 2.04 -0.81 -1.01 117.51 123.07 1lco h ILE 458 Ca 0.10 -1.35 -0.01 0.00 1.00 0.00 0.00 64.86 64.60 1lco h ILE 458 Cb 0.46 1.88 -0.00 0.00 -0.74 0.00 0.00 36.82 38.43 1lco h ILE 458 CO 0.02 0.40 -0.19 -0.33 0.00 0.00 0.00 178.15 178.05 1lco h GLU 459 N 0.01 -0.49 -0.89 2.37 5.08 -0.72 -2.11 114.58 117.82 1lco h GLU 459 Ca 0.02 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.51 1lco h GLU 459 Cb 0.71 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 30.00 1lco h GLU 459 CO 0.04 -0.33 0.54 0.52 -1.00 0.00 0.00 179.01 178.78 1lco h MET 460 N -0.51 0.88 -0.07 2.33 2.86 -0.93 -0.91 114.93 118.58 1lco h MET 460 Ca -0.04 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.42 1lco h MET 460 Cb 0.41 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1lco h MET 460 CO 0.06 0.58 -0.53 0.77 1.06 0.00 0.00 176.91 178.85 1lco h SER 461 N 0.91 0.23 -0.21 1.22 0.02 -0.85 -1.41 113.55 113.45 1lco h SER 461 Ca 0.42 -0.12 -0.13 0.00 -0.84 0.00 0.00 61.79 61.12 1lco h SER 461 Cb 0.35 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1lco h SER 461 CO -0.24 0.72 -0.33 0.24 -1.14 0.00 0.00 176.83 176.09 1lco h MET 462 N 0.16 0.72 -0.43 3.45 2.86 -0.50 0.37 114.93 121.56 1lco h MET 462 Ca 0.00 -0.34 -0.14 0.00 -2.06 0.00 0.00 59.70 57.17 1lco h MET 462 Cb 0.99 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.63 1lco h MET 462 CO 0.08 0.95 -0.27 -0.09 1.06 0.00 0.00 176.91 178.64 1lco h ARG 463 N 0.61 0.95 0.00 1.72 2.43 -1.21 0.14 114.38 119.02 1lco h ARG 463 Ca 0.07 -0.44 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 1lco h ARG 463 Cb 0.85 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1lco h ARG 463 CO 0.07 1.10 0.00 -0.07 -1.51 0.00 0.00 179.97 179.57 1lco h LEU 464 N 0.78 0.00 0.00 3.80 4.07 -0.66 -3.07 115.31 120.22 1lco h LEU 464 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1lco h LEU 464 Cb 0.85 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.59 1lco h LEU 464 CO 0.08 0.00 -0.74 0.18 -1.08 0.00 0.00 178.44 176.87 1lco n LEU 465 N -2.80 0.67 -0.56 1.67 4.32 0.12 -4.61 117.00 115.82 1lco n LEU 465 Ca 0.01 0.16 0.00 0.00 -0.02 0.00 0.00 56.01 56.16 1lco n LEU 465 Cb 0.28 -0.16 0.00 0.00 -1.62 0.00 0.00 43.42 41.92 1lco n LEU 465 CO 0.25 -0.03 0.00 0.61 -1.22 0.00 0.00 177.39 177.00 1lco n GLY 466 N 1.34 0.67 3.06 -0.72 0.00 0.26 -0.92 105.19 108.89 1lco n GLY 466 Ca 0.03 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 1lco n GLY 466 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lco s VAL 467 N -2.55 0.31 0.00 1.61 -7.23 -0.81 -4.83 120.40 106.91 1lco s VAL 467 Ca 0.00 -1.43 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 1lco s VAL 467 Cb 0.00 -1.01 0.00 0.00 0.56 0.00 0.00 36.38 35.93 1lco s VAL 467 CO 0.00 -0.73 0.00 0.35 -0.31 0.00 0.00 175.10 174.41 1lco n THR 468 N 0.77 0.00 -4.29 5.32 -2.24 -1.26 -4.18 114.28 108.40 1lco n THR 468 Ca -0.18 -0.10 -0.20 0.00 -2.27 0.00 0.00 64.05 61.30 1lco n THR 468 Cb 0.58 0.53 -0.11 0.00 -2.10 0.00 0.00 70.33 69.23 1lco n THR 468 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1lco s SER 469 N -1.10 2.34 0.51 3.42 1.04 -1.26 0.14 113.70 118.80 1lco s SER 469 Ca 0.00 -0.84 0.17 0.00 0.48 0.00 0.00 55.95 55.76 1lco s SER 469 Cb 0.00 -0.11 1.27 0.00 0.10 0.00 0.00 66.02 67.28 1lco s SER 469 CO 0.00 -0.09 2.12 0.40 0.98 0.00 0.00 173.24 176.65 1lco h ILE 470 N 3.37 0.97 0.00 -1.02 1.08 -1.73 0.77 117.51 120.95 1lco h ILE 470 Ca -0.41 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 63.91 1lco h ILE 470 Cb 1.20 1.08 0.00 0.00 -3.07 0.00 0.00 36.82 36.04 1lco h ILE 470 CO 0.51 0.04 0.00 0.00 -0.69 0.00 0.00 178.15 178.01 1lco h ALA 471 N 1.96 1.00 0.00 1.87 0.00 -1.91 -0.53 119.26 121.65 1lco h ALA 471 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lco h ALA 471 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1lco h ALA 471 CO 0.01 0.00 -0.31 0.39 0.00 0.00 0.00 179.25 179.34 1lco n GLU 472 N -2.69 0.04 -1.94 0.00 1.02 0.26 -4.61 120.64 112.72 1lco n GLU 472 Ca -0.00 0.02 -0.29 0.00 -0.02 0.00 0.00 57.16 56.86 1lco n GLU 472 Cb 0.18 -1.53 -0.04 0.00 -0.02 0.00 0.00 31.44 30.02 1lco n GLU 472 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1lco s LEU 473 N -3.17 3.18 0.00 -4.62 1.43 -0.21 -4.95 118.68 110.35 1lco s LEU 473 Ca 0.12 -0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 1lco s LEU 473 Cb 0.17 -2.54 0.02 0.00 0.03 0.00 0.00 46.19 43.87 1lco s LEU 473 CO 0.63 -2.79 0.18 0.29 0.23 0.00 0.00 176.35 174.89 1lco n LYS 474 N 8.97 1.12 0.20 1.70 5.02 -1.26 -4.40 118.16 129.50 1lco n LYS 474 Ca 0.35 -1.17 0.09 0.00 -2.02 0.00 0.00 58.31 55.55 1lco n LYS 474 Cb 0.49 0.07 0.27 0.00 -0.02 0.00 0.00 35.03 35.84 1lco n LYS 474 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1lco h PRO 475 N 0.00 0.00 0.00 1.97 0.11 -1.78 -3.28 132.00 129.03 1lco h PRO 475 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1lco h PRO 475 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1lco h PRO 475 CO 0.18 0.23 0.00 -0.40 -0.21 0.00 0.00 178.00 177.80 1lco n ASP 476 N -3.23 0.00 -0.43 -2.05 5.75 -1.26 -0.75 116.55 114.58 1lco n ASP 476 Ca 0.02 -0.19 0.06 0.00 -0.01 0.00 0.00 54.79 54.67 1lco n ASP 476 Cb 0.54 -0.15 0.22 0.00 -1.03 0.00 0.00 41.12 40.71 1lco n ASP 476 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1lco n LEU 477 N -1.15 1.27 -4.11 -2.12 4.32 -1.24 -4.84 117.00 109.13 1lco n LEU 477 Ca 0.09 -0.60 -0.27 0.00 -0.02 0.00 0.00 56.01 55.21 1lco n LEU 477 Cb 0.09 -0.13 -0.17 0.00 -1.62 0.00 0.00 43.42 41.59 1lco n LEU 477 CO 0.10 0.30 -0.51 -0.76 -1.22 0.00 0.00 177.39 175.30 1lco s LEU 478 N -1.21 1.84 -0.84 2.23 1.43 0.07 -0.27 118.68 121.93 1lco s LEU 478 Ca 0.22 -0.40 -0.22 0.00 -1.03 0.00 0.00 54.13 52.70 1lco s LEU 478 Cb 0.11 -1.05 0.08 0.00 0.03 0.00 0.00 46.19 45.36 1lco s LEU 478 CO 0.16 0.09 1.18 -0.62 0.23 0.00 0.00 176.35 177.39 1lco s ASP 479 N 0.47 6.39 -0.11 2.29 2.15 0.24 -4.85 116.67 123.25 1lco s ASP 479 Ca -0.15 -1.35 0.11 0.00 0.43 0.00 0.00 52.55 51.59 1lco s ASP 479 Cb -0.16 -2.47 0.50 0.00 -0.30 0.00 0.00 42.92 40.49 1lco s ASP 479 CO 0.05 -1.40 1.31 0.18 -0.17 0.00 0.00 175.17 175.15 1lco n LEU 480 N 7.87 3.61 0.09 -1.34 4.77 -1.26 -2.58 117.00 128.14 1lco n LEU 480 Ca 0.15 -1.82 0.11 0.00 -0.03 0.00 0.00 56.01 54.42 1lco n LEU 480 Cb 0.48 -0.53 0.45 0.00 -2.33 0.00 0.00 43.42 41.49 1lco n LEU 480 CO 0.61 0.53 0.85 -1.54 -1.33 0.00 0.00 177.39 176.52 1lco n SER 481 N 0.54 0.52 -1.12 -1.43 3.41 -1.26 -2.69 113.62 111.59 1lco n SER 481 Ca 0.17 0.60 -0.01 0.00 -0.26 0.00 0.00 58.87 59.37 1lco n SER 481 Cb 0.73 -0.72 0.14 0.00 -0.26 0.00 0.00 64.21 64.10 1lco n SER 481 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1lco n THR 482 N -2.04 1.96 0.22 6.66 -2.24 -1.26 -4.79 114.28 112.79 1lco n THR 482 Ca 0.04 -3.16 0.12 0.00 -2.27 0.00 0.00 64.05 58.78 1lco n THR 482 Cb 0.28 -0.21 0.71 0.00 -2.10 0.00 0.00 70.33 69.01 1lco n THR 482 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1lco h LEU 483 N 1.32 0.00 -3.68 3.22 6.46 -1.65 -1.76 115.31 119.23 1lco h LEU 483 Ca 0.04 0.00 -0.15 0.00 -0.12 0.00 0.00 57.88 57.66 1lco h LEU 483 Cb 1.24 0.00 -0.09 0.00 -0.73 0.00 0.00 40.66 41.08 1lco h LEU 483 CO 0.18 0.00 0.18 0.29 -0.62 0.00 0.00 178.44 178.47 1lco n LYS 484 N -4.34 4.05 -2.66 1.25 4.76 -1.26 -4.69 118.16 115.28 1lco n LYS 484 Ca -0.00 -3.12 -0.42 0.00 -2.87 0.00 0.00 58.31 51.90 1lco n LYS 484 Cb 0.20 -2.22 0.01 0.00 -1.84 0.00 0.00 35.03 31.17 1lco n LYS 484 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lco n ALA 485 N 0.05 5.66 -2.46 7.82 0.00 -0.66 -4.81 120.51 126.10 1lco n ALA 485 Ca 0.37 -4.58 -0.43 0.00 0.00 0.00 0.00 53.44 48.79 1lco n ALA 485 Cb 1.32 -2.47 -0.10 0.00 0.00 0.00 0.00 19.45 18.20 1lco n ALA 485 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1lco s ARG 486 N -2.45 2.99 0.04 0.00 3.52 -1.26 -5.03 118.95 116.75 1lco s ARG 486 Ca 0.37 -1.00 0.06 0.00 -0.13 0.00 0.00 55.73 55.04 1lco s ARG 486 Cb 0.11 -3.98 -0.02 0.00 -1.56 0.00 0.00 34.95 29.50 1lco s ARG 486 CO 0.00 -0.75 -0.17 0.95 -0.81 0.00 0.00 175.30 174.52 1lco s THR 487 N 1.71 1.35 -0.21 4.11 -4.23 -1.26 -5.12 115.64 111.99 1lco s THR 487 Ca 0.05 -1.10 -0.08 0.00 -1.18 0.00 0.00 61.69 59.39 1lco s THR 487 Cb -0.19 -1.20 -0.04 0.00 1.34 0.00 0.00 72.50 72.41 1lco s THR 487 CO 0.10 0.08 0.09 -0.69 -0.54 0.00 0.00 174.62 173.67 1lco s VAL 488 N -0.84 4.88 0.77 2.29 1.01 -1.26 -5.11 120.40 122.14 1lco s VAL 488 Ca 0.04 0.01 -0.12 0.00 0.00 0.00 0.00 61.98 61.91 1lco s VAL 488 Cb -0.08 -3.24 0.05 0.00 0.00 0.00 0.00 36.38 33.11 1lco s VAL 488 CO 0.02 0.41 1.11 -0.83 0.00 0.00 0.00 175.10 175.80 1lco s GLY 489 N 0.77 1.62 0.39 4.51 0.00 -1.26 -5.02 107.32 108.33 1lco s GLY 489 Ca 0.05 -0.34 -0.22 0.00 0.00 0.00 0.00 44.72 44.21 1lco s GLY 489 CO 0.02 0.08 0.93 -1.34 0.00 0.00 0.00 173.10 172.79 1lco s VAL 490 N -3.30 4.36 0.04 1.40 -7.23 -1.26 -4.95 120.40 109.46 1lco s VAL 490 Ca 0.60 1.56 -0.37 0.00 -1.81 0.00 0.00 61.98 61.96 1lco s VAL 490 Cb -0.13 -3.73 -0.19 0.00 0.56 0.00 0.00 36.38 32.89 1lco s VAL 490 CO 0.53 -0.16 0.94 -2.65 -0.31 0.00 0.00 175.10 173.45 1lco n PRO 491 N -0.22 0.00 -1.88 4.82 -0.02 -1.26 -4.88 135.00 131.56 1lco n PRO 491 Ca 0.05 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.12 1lco n PRO 491 Cb 0.53 -1.37 -0.01 0.00 -0.02 0.00 0.00 33.50 32.63 1lco n PRO 491 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1lco s ASN 492 N -0.18 6.47 -1.09 2.55 2.20 -1.26 -4.83 114.94 118.80 1lco s ASN 492 Ca 0.83 2.90 -0.17 0.00 -0.94 0.00 0.00 52.86 55.48 1lco s ASN 492 Cb -1.17 -2.65 0.13 0.00 -2.00 0.00 0.00 41.25 35.56 1lco s ASN 492 CO 0.55 -0.80 1.35 -0.62 -2.94 0.00 0.00 177.10 174.64 1lco s ASP 493 N 0.08 6.82 0.15 3.54 -1.08 -1.26 -4.89 116.67 120.03 1lco s ASP 493 Ca 0.56 -2.41 -0.29 0.00 -0.52 0.00 0.00 52.55 49.89 1lco s ASP 493 Cb -0.45 -2.44 -0.07 0.00 -1.46 0.00 0.00 42.92 38.51 1lco s ASP 493 CO 0.54 -0.99 1.47 0.52 0.52 0.00 0.00 175.17 177.23 1lco n VAL 494 N 5.39 -0.64 -0.02 1.11 0.31 -1.26 -1.98 118.33 121.24 1lco n VAL 494 Ca 0.33 2.32 -0.15 0.00 -0.01 0.00 0.00 64.34 66.82 1lco n VAL 494 Cb 0.46 -2.87 -0.04 0.00 -0.91 0.00 0.00 33.84 30.49 1lco n VAL 494 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1lco h LEU 495 N 0.00 0.88 -0.91 7.52 3.38 -1.98 0.10 115.31 124.30 1lco h LEU 495 Ca 0.15 -0.54 0.06 0.00 0.09 0.00 0.00 57.88 57.64 1lco h LEU 495 Cb 0.38 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1lco h LEU 495 CO -0.88 1.33 0.58 0.22 0.09 0.00 0.00 178.44 179.78 1lco h TYR 496 N 0.53 1.07 -0.13 1.13 5.03 -1.94 -0.93 116.97 121.72 1lco h TYR 496 Ca -0.03 0.03 -0.08 0.00 2.58 0.00 0.00 58.73 61.23 1lco h TYR 496 Cb 1.32 -0.35 0.00 0.00 1.55 0.00 0.00 36.73 39.26 1lco h TYR 496 CO 0.08 0.55 -0.24 -0.91 -1.32 0.00 0.00 178.16 176.31 1lco h ASN 497 N 1.05 0.43 -0.20 -2.11 2.35 -0.99 -1.94 115.58 114.17 1lco h ASN 497 Ca 0.40 -0.55 0.06 0.00 -0.55 0.00 0.00 56.30 55.65 1lco h ASN 497 Cb 0.17 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1lco h ASN 497 CO -0.17 0.90 0.21 -0.33 -1.65 0.00 0.00 177.43 176.39 1lco h GLU 498 N -0.02 0.00 0.00 0.81 4.39 0.52 -2.11 114.58 118.18 1lco h GLU 498 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1lco h GLU 498 Cb 0.82 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1lco h GLU 498 CO 0.05 0.00 -1.08 1.33 -1.16 0.00 0.00 179.01 178.16 1lco n VAL 499 N -3.84 0.00 -2.77 3.13 0.24 -0.72 -4.96 118.33 109.40 1lco n VAL 499 Ca 0.02 -0.09 -0.41 0.00 -2.04 0.00 0.00 64.34 61.81 1lco n VAL 499 Cb 0.34 0.86 -0.04 0.00 -1.47 0.00 0.00 33.84 33.54 1lco n VAL 499 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1lco s TYR 500 N -2.95 3.70 -0.06 6.34 5.04 -0.74 -5.06 117.35 123.63 1lco s TYR 500 Ca 0.05 1.66 0.02 0.00 -2.44 0.00 0.00 57.07 56.37 1lco s TYR 500 Cb 0.15 -3.04 -0.03 0.00 0.35 0.00 0.00 41.96 39.39 1lco s TYR 500 CO 0.82 0.09 -0.12 -1.21 -1.34 0.00 0.00 175.55 173.80 1lco s GLU 501 N 0.59 2.65 0.47 4.97 2.02 -1.26 -4.94 118.70 123.20 1lco s GLU 501 Ca 0.48 -0.64 -0.03 0.00 0.02 0.00 0.00 54.97 54.80 1lco s GLU 501 Cb -0.21 -2.47 0.10 0.00 0.10 0.00 0.00 34.13 31.65 1lco s GLU 501 CO 0.27 0.61 0.65 0.41 0.02 0.00 0.00 175.26 177.22 1lco n GLY 502 N 2.36 0.13 3.32 -1.39 0.00 -1.26 -5.07 105.19 103.28 1lco n GLY 502 Ca -0.17 -1.92 -0.30 0.00 0.00 0.00 0.00 46.02 43.63 1lco n GLY 502 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1lco s PRO 503 N -4.20 -2.78 0.01 1.61 0.02 -1.26 -5.06 135.00 123.34 1lco s PRO 503 Ca 0.41 0.18 -0.01 0.00 0.02 0.00 0.00 61.00 61.60 1lco s PRO 503 Cb -0.02 -1.39 -0.01 0.00 0.02 0.00 0.00 34.50 33.10 1lco s PRO 503 CO 0.28 -4.79 0.01 0.99 -0.33 0.00 0.00 177.00 173.16 1lco s THR 504 N -2.31 0.08 0.71 0.99 2.01 -1.26 -5.15 115.64 110.71 1lco s THR 504 Ca 0.69 -0.64 -0.07 0.00 0.31 0.00 0.00 61.69 61.97 1lco s THR 504 Cb -0.14 -0.23 0.06 0.00 0.01 0.00 0.00 72.50 72.20 1lco s THR 504 CO 0.58 -0.35 1.02 -0.76 -0.69 0.00 0.00 174.62 174.42 1lco s LEU 505 N -1.06 2.82 1.10 4.42 1.43 -1.26 -5.04 118.68 121.09 1lco s LEU 505 Ca -0.12 0.53 -0.12 0.00 -1.03 0.00 0.00 54.13 53.39 1lco s LEU 505 Cb -0.07 -3.18 0.25 0.00 0.03 0.00 0.00 46.19 43.22 1lco s LEU 505 CO -0.00 -1.58 1.06 0.28 0.23 0.00 0.00 176.35 176.34 1lco s THR 506 N -3.26 2.01 0.01 5.49 -1.32 -1.26 -5.03 115.64 112.28 1lco s THR 506 Ca 0.60 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 61.14 1lco s THR 506 Cb -0.11 -2.01 -0.02 0.00 -1.51 0.00 0.00 72.50 68.86 1lco s THR 506 CO 0.45 -0.00 -0.17 -0.70 -2.21 0.00 0.00 174.62 171.99 1lco s GLU 507 N -4.49 1.30 0.61 7.08 2.12 -1.26 -5.11 118.70 118.95 1lco s GLU 507 Ca 0.68 -0.71 -0.15 0.00 0.36 0.00 0.00 54.97 55.15 1lco s GLU 507 Cb -0.25 -1.30 -0.03 0.00 0.26 0.00 0.00 34.13 32.81 1lco s GLU 507 CO 0.63 0.35 1.05 -0.06 -0.54 0.00 0.00 175.26 176.68 1lco s PHE 508 N -0.58 3.09 0.37 5.30 0.40 -1.26 -4.99 117.98 120.32 1lco s PHE 508 Ca 0.06 1.48 -0.27 0.00 -0.60 0.00 0.00 56.93 57.59 1lco s PHE 508 Cb -0.07 -2.94 -0.11 0.00 0.51 0.00 0.00 43.02 40.40 1lco s PHE 508 CO 0.00 -1.04 1.31 -1.91 0.70 0.00 0.00 175.22 174.29 1lco n GLU 509 N -2.25 2.15 0.07 0.44 4.07 -1.26 -4.91 120.64 118.95 1lco n GLU 509 Ca 0.08 0.75 -0.06 0.00 -0.06 0.00 0.00 57.16 57.88 1lco n GLU 509 Cb 0.53 -2.38 -0.10 0.00 -0.06 0.00 0.00 31.44 29.42 1lco n GLU 509 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1lco h ASP 510 N 2.48 0.00 0.00 4.31 3.32 -2.08 -3.57 116.42 120.88 1lco h ASP 510 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1lco h ASP 510 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1lco h ASP 510 CO 0.62 0.94 0.00 0.00 -1.72 0.00 0.00 179.24 179.08