#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nos s PRO 116 N 0.00 4.14 0.22 -0.53 0.04 -1.26 -4.98 135.00 132.63 1nos s PRO 116 Ca 0.00 2.54 -0.02 0.00 0.04 0.00 0.00 61.00 63.56 1nos s PRO 116 Cb 0.00 -3.01 -0.05 0.00 0.04 0.00 0.00 34.50 31.48 1nos s PRO 116 CO 0.00 -0.57 0.43 -1.59 0.04 0.00 0.00 177.00 175.31 1nos s LYS 117 N -1.03 3.56 0.19 4.56 0.00 -1.26 -5.07 119.74 120.70 1nos s LYS 117 Ca 0.59 -0.23 -0.30 0.00 0.00 0.00 0.00 55.97 56.03 1nos s LYS 117 Cb -0.47 -2.79 -0.09 0.00 0.00 0.00 0.00 37.83 34.48 1nos s LYS 117 CO 0.52 0.36 1.33 0.45 0.00 0.00 0.00 175.35 178.02 1nos s SER 118 N -3.08 6.86 0.00 0.03 0.15 -1.26 -4.92 113.70 111.48 1nos s SER 118 Ca 0.40 2.41 0.23 0.00 0.70 0.00 0.00 55.95 59.69 1nos s SER 118 Cb -0.11 -2.61 0.87 0.00 -1.71 0.00 0.00 66.02 62.46 1nos s SER 118 CO 0.29 -0.56 1.62 0.18 1.20 0.00 0.00 173.24 175.96 1nos n LEU 119 N 2.80 1.48 -4.53 3.45 4.77 -1.26 -4.85 117.00 118.86 1nos n LEU 119 Ca 0.07 -0.59 -0.33 0.00 -0.03 0.00 0.00 56.01 55.13 1nos n LEU 119 Cb 0.42 -0.07 -0.12 0.00 -2.33 0.00 0.00 43.42 41.32 1nos n LEU 119 CO 0.58 0.30 -0.42 -0.89 -1.33 0.00 0.00 177.39 175.62 1nos s THR 120 N -1.86 3.33 -0.26 -5.08 2.01 -1.26 -0.63 115.64 111.90 1nos s THR 120 Ca 0.34 -0.75 -0.00 0.00 0.31 0.00 0.00 61.69 61.59 1nos s THR 120 Cb 0.18 -2.37 0.07 0.00 0.01 0.00 0.00 72.50 70.39 1nos s THR 120 CO 0.28 0.50 0.02 -0.60 -0.69 0.00 0.00 174.62 174.13 1nos s ARG 121 N -1.04 1.11 0.13 4.92 6.06 -0.47 -4.89 118.95 124.78 1nos s ARG 121 Ca 0.14 -0.95 -0.02 0.00 -2.50 0.00 0.00 55.73 52.40 1nos s ARG 121 Cb -0.11 -2.35 0.03 0.00 0.06 0.00 0.00 34.95 32.58 1nos s ARG 121 CO 0.03 -0.75 0.18 0.41 -2.50 0.00 0.00 175.30 172.67 1nos n GLY 122 N 4.78 -1.16 3.75 8.12 0.00 -1.26 -4.61 105.19 114.81 1nos n GLY 122 Ca -0.07 -1.68 -0.30 0.00 0.00 0.00 0.00 46.02 43.97 1nos n GLY 122 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1nos s PRO 123 N -3.38 1.50 0.15 1.61 0.02 -1.26 -5.04 135.00 128.60 1nos s PRO 123 Ca 0.10 0.71 0.03 0.00 0.02 0.00 0.00 61.00 61.86 1nos s PRO 123 Cb -0.00 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.63 1nos s PRO 123 CO 0.07 -2.04 -0.05 1.03 -0.33 0.00 0.00 177.00 175.68 1nos s ARG 124 N -5.04 1.03 -0.03 5.54 0.52 -1.26 -5.07 118.95 114.64 1nos s ARG 124 Ca 0.63 -1.46 0.05 0.00 -0.52 0.00 0.00 55.73 54.42 1nos s ARG 124 Cb -0.16 -0.36 0.07 0.00 0.52 0.00 0.00 34.95 35.01 1nos s ARG 124 CO 0.56 -0.04 0.92 -0.40 0.02 0.00 0.00 175.30 176.36 1nos n ASP 125 N -0.18 0.89 -3.55 0.23 5.75 -1.24 -4.34 116.55 114.11 1nos n ASP 125 Ca -0.09 -2.04 -0.12 0.00 -0.01 0.00 0.00 54.79 52.53 1nos n ASP 125 Cb 0.62 -0.18 -0.05 0.00 -1.03 0.00 0.00 41.12 40.48 1nos n ASP 125 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1nos s LYS 126 N -0.87 0.75 0.61 0.11 -2.85 0.12 -4.89 119.74 112.73 1nos s LYS 126 Ca 0.08 0.10 -0.18 0.00 -1.00 0.00 0.00 55.97 54.97 1nos s LYS 126 Cb 0.07 0.35 -0.05 0.00 -2.06 0.00 0.00 37.83 36.15 1nos s LYS 126 CO 0.01 -0.25 0.94 -2.30 0.10 0.00 0.00 175.35 173.85 1nos n PRO 127 N 0.62 0.86 -1.88 1.78 -0.02 -1.26 -4.71 135.00 130.39 1nos n PRO 127 Ca -0.12 0.33 -0.42 0.00 -2.02 0.00 0.00 63.50 61.27 1nos n PRO 127 Cb 0.58 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 1nos n PRO 127 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1nos s THR 128 N -1.53 2.43 0.53 3.45 2.01 -1.26 -4.94 115.64 116.33 1nos s THR 128 Ca 0.76 0.32 -0.21 0.00 0.31 0.00 0.00 61.69 62.87 1nos s THR 128 Cb -0.41 -3.20 -0.05 0.00 0.01 0.00 0.00 72.50 68.84 1nos s THR 128 CO 0.47 0.03 1.24 -2.16 -0.69 0.00 0.00 174.62 173.51 1nos s PRO 129 N 0.74 3.28 0.14 4.92 0.04 -1.26 -4.80 135.00 138.06 1nos s PRO 129 Ca 0.69 1.94 -0.21 0.00 0.04 0.00 0.00 61.00 63.46 1nos s PRO 129 Cb -0.45 -2.19 0.01 0.00 0.04 0.00 0.00 34.50 31.91 1nos s PRO 129 CO 0.35 -0.99 1.67 -0.07 0.04 0.00 0.00 177.00 178.00 1nos h LEU 130 N 1.45 -0.46 -2.37 -3.56 3.38 -1.92 -0.50 115.31 111.34 1nos h LEU 130 Ca -0.50 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1nos h LEU 130 Cb 1.28 0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1nos h LEU 130 CO 0.57 -0.18 0.15 1.05 0.09 0.00 0.00 178.44 180.12 1nos h GLU 131 N -0.13 0.00 0.07 1.13 9.09 -2.01 -0.86 114.58 121.87 1nos h GLU 131 Ca 0.12 0.00 -0.35 0.00 0.05 0.00 0.00 59.36 59.18 1nos h GLU 131 Cb 0.32 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.38 1nos h GLU 131 CO -0.30 0.00 -1.98 -1.91 0.05 0.00 0.00 179.01 174.87 1nos n GLU 132 N -2.88 0.69 -0.04 1.06 2.13 -0.59 -4.53 120.64 116.48 1nos n GLU 132 Ca -0.02 0.31 -0.12 0.00 0.66 0.00 0.00 57.16 57.98 1nos n GLU 132 Cb 0.20 -1.66 -0.07 0.00 0.27 0.00 0.00 31.44 30.17 1nos n GLU 132 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1nos h LEU 133 N -0.25 0.21 -0.29 4.31 5.85 -0.21 -3.35 115.31 121.59 1nos h LEU 133 Ca -0.46 -0.38 0.07 0.00 0.84 0.00 0.00 57.88 57.94 1nos h LEU 133 Cb 1.83 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.72 1nos h LEU 133 CO -0.05 0.55 -0.33 -0.07 -0.34 0.00 0.00 178.44 178.20 1nos h LEU 134 N -0.13 -1.06 -1.22 2.25 3.38 -1.44 -0.28 115.31 116.82 1nos h LEU 134 Ca 0.03 0.17 0.10 0.00 0.09 0.00 0.00 57.88 58.27 1nos h LEU 134 Cb 0.46 0.48 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 1nos h LEU 134 CO 0.01 -0.34 0.57 -0.65 0.09 0.00 0.00 178.44 178.12 1nos h PRO 135 N -0.31 0.82 -0.30 1.13 0.11 -1.80 0.11 132.00 131.76 1nos h PRO 135 Ca 0.14 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.08 1nos h PRO 135 Cb 0.54 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.46 1nos h PRO 135 CO -0.46 0.54 -0.29 0.45 -0.21 0.00 0.00 178.00 178.04 1nos h HIS 136 N 0.85 0.87 0.10 0.65 3.86 -1.50 -1.45 115.15 118.53 1nos h HIS 136 Ca 0.41 -0.26 -0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1nos h HIS 136 Cb 0.45 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.73 1nos h HIS 136 CO -0.00 1.01 -0.05 0.00 0.86 0.00 0.00 177.93 179.75 1nos h ALA 137 N 0.72 -0.13 -0.76 2.45 0.00 -0.41 -1.66 119.26 119.47 1nos h ALA 137 Ca 0.05 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.95 1nos h ALA 137 Cb 0.86 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.61 1nos h ALA 137 CO 0.07 -0.47 0.37 0.82 0.00 0.00 0.00 179.25 180.04 1nos h ILE 138 N -0.34 0.78 -0.50 0.00 2.04 -0.82 -0.24 117.51 118.41 1nos h ILE 138 Ca -0.01 -0.20 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 1nos h ILE 138 Cb 0.29 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1nos h ILE 138 CO 0.02 0.11 -0.08 -0.08 0.00 0.00 0.00 178.15 178.12 1nos h GLU 139 N 0.58 0.91 -0.14 2.37 4.57 -1.13 -1.98 114.58 119.75 1nos h GLU 139 Ca 0.39 -0.31 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 1nos h GLU 139 Cb 0.50 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 1nos h GLU 139 CO -0.32 0.96 0.02 0.35 -1.18 0.00 0.00 179.01 178.83 1nos h PHE 140 N 0.82 0.26 -0.64 0.92 3.57 -0.22 -1.26 116.94 120.39 1nos h PHE 140 Ca 0.14 -0.04 0.14 0.00 3.53 0.00 0.00 57.97 61.75 1nos h PHE 140 Cb 0.60 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.24 1nos h PHE 140 CO 0.04 0.42 0.44 0.82 -2.23 0.00 0.00 178.31 177.80 1nos h ILE 141 N 0.01 0.78 -0.21 1.41 2.04 -0.99 0.15 117.51 120.71 1nos h ILE 141 Ca 0.04 -0.08 -0.17 0.00 1.00 0.00 0.00 64.86 65.66 1nos h ILE 141 Cb 0.31 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1nos h ILE 141 CO 0.00 0.04 -0.52 -1.13 0.00 0.00 0.00 178.15 176.55 1nos h ASN 142 N 0.24 0.81 -0.27 1.72 -0.73 -0.70 -1.08 115.58 115.58 1nos h ASN 142 Ca 0.31 -0.57 -0.02 0.00 1.87 0.00 0.00 56.30 57.89 1nos h ASN 142 Cb 0.88 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 39.22 1nos h ASN 142 CO -0.06 1.24 0.10 1.56 -0.37 0.00 0.00 177.43 179.89 1nos h GLN 143 N 0.43 0.41 0.19 6.67 4.20 0.01 0.15 115.11 127.16 1nos h GLN 143 Ca -0.01 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 58.64 1nos h GLN 143 Cb 1.13 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.81 1nos h GLN 143 CO 0.11 0.45 -0.33 -0.92 -0.67 0.00 0.00 178.83 177.48 1nos h TYR 144 N 0.28 -0.89 0.00 2.96 3.20 -0.73 -2.17 116.97 119.62 1nos h TYR 144 Ca 0.09 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1nos h TYR 144 Cb 0.21 0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.84 1nos h TYR 144 CO -0.00 -0.44 0.00 0.66 -1.64 0.00 0.00 178.16 176.73 1nos n TYR 145 N -5.43 0.38 0.16 -3.82 4.01 -0.42 -2.93 117.16 109.11 1nos n TYR 145 Ca -0.08 0.13 0.01 0.00 -0.16 0.00 0.00 57.90 57.81 1nos n TYR 145 Cb 0.34 -0.71 0.24 0.00 -0.31 0.00 0.00 39.34 38.89 1nos n TYR 145 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1nos h GLY 146 N 3.61 0.00 2.00 2.72 0.00 -0.04 -2.64 103.07 108.72 1nos h GLY 146 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1nos h GLY 146 CO 0.00 0.00 -0.01 1.48 0.00 0.00 0.00 176.54 178.01 1nos h SER 147 N 0.00 0.00 -3.56 0.19 4.64 -1.39 -3.32 113.55 110.11 1nos h SER 147 Ca -0.01 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.63 1nos h SER 147 Cb 1.00 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.91 1nos h SER 147 CO 0.07 0.01 -0.21 -0.36 -0.87 0.00 0.00 176.83 175.47 1nos s PHE 148 N -4.50 3.18 0.00 4.77 0.08 -0.99 -5.04 117.98 115.47 1nos s PHE 148 Ca -0.05 -0.29 0.00 0.00 0.12 0.00 0.00 56.93 56.71 1nos s PHE 148 Cb 0.14 -2.86 0.00 0.00 -0.57 0.00 0.00 43.02 39.73 1nos s PHE 148 CO 0.53 -0.65 0.00 1.63 -0.10 0.00 0.00 175.22 176.63 1nos n LYS 149 N 5.58 0.00 0.00 0.44 4.76 -1.25 -4.34 118.16 123.35 1nos n LYS 149 Ca -0.07 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.49 1nos n LYS 149 Cb 0.48 -0.31 0.17 0.00 -1.84 0.00 0.00 35.03 33.53 1nos n LYS 149 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1nos n GLU 150 N 0.00 2.13 -3.42 1.97 -0.00 -1.26 -4.97 120.64 115.10 1nos n GLU 150 Ca 0.00 -1.69 -0.28 0.00 -0.00 0.00 0.00 57.16 55.19 1nos n GLU 150 Cb 0.00 -1.46 -0.03 0.00 -0.00 0.00 0.00 31.44 29.94 1nos n GLU 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1nos s ALA 151 N -2.03 3.67 -0.73 -1.84 0.00 -1.26 -4.48 121.76 115.09 1nos s ALA 151 Ca 0.29 -0.62 -0.01 0.00 0.00 0.00 0.00 51.96 51.62 1nos s ALA 151 Cb 0.20 -2.23 0.00 0.00 0.00 0.00 0.00 23.12 21.09 1nos s ALA 151 CO 0.32 0.28 0.11 1.63 0.00 0.00 0.00 175.76 178.10 1nos n LYS 152 N -0.88 -1.28 -0.10 0.00 4.76 -1.26 -4.81 118.16 114.59 1nos n LYS 152 Ca -0.02 0.42 -0.12 0.00 -2.87 0.00 0.00 58.31 55.72 1nos n LYS 152 Cb 0.54 -4.33 -0.04 0.00 -1.84 0.00 0.00 35.03 29.36 1nos n LYS 152 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1nos h ILE 153 N -0.24 1.28 -0.19 -0.18 5.03 -1.96 0.11 117.51 121.35 1nos h ILE 153 Ca -0.22 -1.09 -0.07 0.00 -0.12 0.00 0.00 64.86 63.36 1nos h ILE 153 Cb 1.16 1.40 -0.01 0.00 -3.03 0.00 0.00 36.82 36.33 1nos h ILE 153 CO 0.25 0.35 -0.20 -0.33 -0.68 0.00 0.00 178.15 177.53 1nos h GLU 154 N 0.31 0.34 -0.48 2.37 5.08 -1.96 -1.92 114.58 118.31 1nos h GLU 154 Ca 0.07 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1nos h GLU 154 Cb 0.54 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1nos h GLU 154 CO 0.03 0.53 0.05 0.93 -1.00 0.00 0.00 179.01 179.55 1nos h GLU 155 N 0.31 0.82 0.03 2.33 3.07 -1.90 -1.53 114.58 117.71 1nos h GLU 155 Ca 0.05 -0.23 0.00 0.00 -0.50 0.00 0.00 59.36 58.68 1nos h GLU 155 Cb 0.54 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 1nos h GLU 155 CO 0.04 0.84 -0.04 1.25 -1.40 0.00 0.00 179.01 179.69 1nos h HIS 156 N 0.69 -0.10 -0.67 4.33 2.76 -0.31 -2.03 115.15 119.81 1nos h HIS 156 Ca 0.14 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.24 1nos h HIS 156 Cb 0.43 0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.41 1nos h HIS 156 CO 0.03 -0.07 0.13 -0.07 -1.30 0.00 0.00 177.93 176.66 1nos h LEU 157 N -0.09 1.03 -1.22 0.26 3.38 -1.32 -2.22 115.31 115.13 1nos h LEU 157 Ca 0.01 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 1nos h LEU 157 Cb 0.09 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1nos h LEU 157 CO -0.02 1.01 0.02 0.00 0.09 0.00 0.00 178.44 179.54 1nos h ALA 158 N 1.11 1.37 -0.31 1.53 0.00 -1.14 -2.22 119.26 119.60 1nos h ALA 158 Ca 0.21 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 1nos h ALA 158 Cb 0.40 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1nos h ALA 158 CO 0.01 0.44 -0.51 -0.09 0.00 0.00 0.00 179.25 179.10 1nos h ARG 159 N 0.54 0.89 -0.51 0.00 9.65 -1.01 -2.20 114.38 121.73 1nos h ARG 159 Ca 0.12 -0.54 -0.02 0.00 -1.10 0.00 0.00 59.98 58.44 1nos h ARG 159 Cb 0.31 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.92 1nos h ARG 159 CO 0.01 1.18 0.26 -0.07 2.80 0.00 0.00 179.97 184.14 1nos h LEU 160 N 0.69 0.66 -0.37 3.80 3.38 -1.14 0.18 115.31 122.50 1nos h LEU 160 Ca 0.03 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1nos h LEU 160 Cb 1.12 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1nos h LEU 160 CO 0.12 0.59 0.24 -0.33 0.09 0.00 0.00 178.44 179.15 1nos h GLU 161 N 0.68 0.48 -0.33 1.13 4.39 -1.38 0.13 114.58 119.68 1nos h GLU 161 Ca 0.18 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.80 1nos h GLU 161 Cb 0.10 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1nos h GLU 161 CO -0.02 0.33 0.02 0.00 -1.16 0.00 0.00 179.01 178.17 1nos h ALA 162 N 1.13 0.44 -0.56 3.43 0.00 -1.10 -1.48 119.26 121.12 1nos h ALA 162 Ca 0.13 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1nos h ALA 162 Cb -0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1nos h ALA 162 CO -0.03 0.18 0.20 0.28 0.00 0.00 0.00 179.25 179.89 1nos h VAL 163 N 0.38 1.23 -0.47 0.00 2.07 -0.45 -1.43 116.25 117.58 1nos h VAL 163 Ca 0.10 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 1nos h VAL 163 Cb 0.42 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1nos h VAL 163 CO 0.01 0.28 0.06 0.74 0.02 0.00 0.00 177.57 178.68 1nos h THR 164 N 0.78 1.25 -0.76 2.57 2.02 -0.72 -1.76 112.91 116.29 1nos h THR 164 Ca 0.19 -0.95 0.01 0.00 0.77 0.00 0.00 66.41 66.43 1nos h THR 164 Cb 0.23 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 1nos h THR 164 CO -0.01 0.33 0.50 0.50 0.37 0.00 0.00 175.52 177.21 1nos h LYS 165 N 0.65 0.98 -0.24 6.66 3.64 -1.08 -1.55 116.57 125.64 1nos h LYS 165 Ca 0.14 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1nos h LYS 165 Cb 0.41 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1nos h LYS 165 CO 0.01 0.65 0.07 0.93 -2.27 0.00 0.00 179.45 178.85 1nos h GLU 166 N 1.01 0.37 -0.81 1.90 5.08 -1.04 -1.88 114.58 119.21 1nos h GLU 166 Ca 0.29 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.54 1nos h GLU 166 Cb -0.09 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 1nos h GLU 166 CO -0.07 0.45 0.39 0.82 -1.00 0.00 0.00 179.01 179.60 1nos h ILE 167 N 0.22 1.25 0.00 3.13 2.04 -0.88 0.27 117.51 123.53 1nos h ILE 167 Ca 0.08 -0.70 -0.14 0.00 1.00 0.00 0.00 64.86 65.10 1nos h ILE 167 Cb 0.24 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 1nos h ILE 167 CO -0.00 0.30 -0.68 -0.33 0.00 0.00 0.00 178.15 177.44 1nos h GLU 168 N 1.15 0.00 0.02 2.37 5.08 -1.21 0.33 114.58 122.32 1nos h GLU 168 Ca 0.28 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.31 1nos h GLU 168 Cb 0.11 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 1nos h GLU 168 CO -0.04 0.68 -1.94 0.25 -1.00 0.00 0.00 179.01 176.96 1nos n THR 169 N -3.71 1.60 0.27 1.13 -2.24 -0.72 -4.57 114.28 106.04 1nos n THR 169 Ca -0.01 -0.77 0.03 0.00 -2.27 0.00 0.00 64.05 61.03 1nos n THR 169 Cb 0.67 -1.09 -0.04 0.00 -2.10 0.00 0.00 70.33 67.77 1nos n THR 169 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1nos n THR 170 N -3.09 0.00 -0.71 4.28 -2.24 0.91 -5.00 114.28 108.44 1nos n THR 170 Ca -0.25 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1nos n THR 170 Cb 1.07 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 70.22 1nos n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nos n GLY 171 N 1.27 0.78 0.00 3.38 0.00 0.10 -4.97 105.19 105.75 1nos n GLY 171 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1nos n GLY 171 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1nos n THR 172 N -2.26 0.00 -3.55 2.61 5.66 -1.24 -4.80 114.28 110.70 1nos n THR 172 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 1nos n THR 172 Cb 0.00 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.74 1nos n THR 172 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1nos s TYR 173 N -7.07 -0.35 -0.12 1.09 1.13 -1.26 -2.28 117.35 108.50 1nos s TYR 173 Ca 0.00 0.10 -0.03 0.00 -1.41 0.00 0.00 57.07 55.73 1nos s TYR 173 Cb 0.00 0.38 -0.03 0.00 -1.10 0.00 0.00 41.96 41.21 1nos s TYR 173 CO 0.00 -0.76 0.00 -0.65 -2.51 0.00 0.00 175.55 171.64 1nos s GLN 174 N -3.69 3.31 0.60 -3.49 -1.52 -1.26 -5.07 119.66 108.55 1nos s GLN 174 Ca 0.02 -0.42 -0.12 0.00 -1.95 0.00 0.00 55.36 52.88 1nos s GLN 174 Cb 0.01 -2.89 -0.04 0.00 -0.22 0.00 0.00 33.01 29.86 1nos s GLN 174 CO -0.12 0.52 1.02 -0.51 -0.25 0.00 0.00 175.29 175.96 1nos s LEU 175 N -0.38 3.32 0.54 2.90 1.43 -1.26 -5.06 118.68 120.18 1nos s LEU 175 Ca 0.07 1.50 -0.06 0.00 -1.03 0.00 0.00 54.13 54.61 1nos s LEU 175 Cb -0.12 -4.48 -0.01 0.00 0.03 0.00 0.00 46.19 41.60 1nos s LEU 175 CO 0.02 -0.89 0.85 0.42 0.23 0.00 0.00 176.35 176.99 1nos s THR 176 N -3.01 4.22 0.24 5.49 -4.23 -1.26 -4.88 115.64 112.21 1nos s THR 176 Ca 0.57 0.11 -0.05 0.00 -1.18 0.00 0.00 61.69 61.13 1nos s THR 176 Cb -0.11 -3.64 0.20 0.00 1.34 0.00 0.00 72.50 70.29 1nos s THR 176 CO 0.48 -0.65 1.83 0.25 -0.54 0.00 0.00 174.62 175.99 1nos h LEU 177 N -0.01 0.73 -0.92 4.79 6.46 -1.99 0.19 115.31 124.56 1nos h LEU 177 Ca -0.46 0.03 -0.09 0.00 -0.12 0.00 0.00 57.88 57.24 1nos h LEU 177 Cb 1.23 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 41.03 1nos h LEU 177 CO 0.61 0.45 -0.17 0.44 -0.62 0.00 0.00 178.44 179.14 1nos h ASP 178 N 0.85 0.59 -0.31 1.25 5.19 -1.99 -0.36 116.42 121.64 1nos h ASP 178 Ca 0.37 -0.18 -0.07 0.00 -0.62 0.00 0.00 57.03 56.54 1nos h ASP 178 Cb 0.26 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.60 1nos h ASP 178 CO -0.21 0.77 -0.07 -0.33 -3.12 0.00 0.00 179.24 176.29 1nos h GLU 179 N 0.54 0.60 -0.30 3.56 5.08 -1.73 -1.54 114.58 120.78 1nos h GLU 179 Ca 0.09 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1nos h GLU 179 Cb 0.60 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1nos h GLU 179 CO 0.04 0.78 0.17 1.25 -1.00 0.00 0.00 179.01 180.25 1nos h LEU 180 N 0.37 0.27 -0.32 1.33 5.85 -0.68 0.28 115.31 122.41 1nos h LEU 180 Ca 0.08 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1nos h LEU 180 Cb 0.56 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1nos h LEU 180 CO 0.03 0.20 0.14 0.40 -0.34 0.00 0.00 178.44 178.86 1nos h ILE 181 N 0.35 0.96 -0.74 4.05 2.04 -0.97 -0.97 117.51 122.23 1nos h ILE 181 Ca 0.12 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.91 1nos h ILE 181 Cb 0.01 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 1nos h ILE 181 CO -0.07 0.05 0.47 0.15 0.00 0.00 0.00 178.15 178.75 1nos h PHE 182 N 0.29 0.87 -0.34 1.37 3.57 -0.91 -2.66 116.94 119.14 1nos h PHE 182 Ca 0.14 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 1nos h PHE 182 Cb 0.07 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 1nos h PHE 182 CO -0.11 0.50 0.10 0.00 -2.23 0.00 0.00 178.31 176.57 1nos h ALA 183 N 1.31 0.44 -0.43 2.41 0.00 -0.25 0.24 119.26 122.98 1nos h ALA 183 Ca 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1nos h ALA 183 Cb 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1nos h ALA 183 CO -0.11 0.08 0.18 1.79 0.00 0.00 0.00 179.25 181.19 1nos h THR 184 N 0.39 1.16 0.06 0.00 1.35 -1.07 0.85 112.91 115.65 1nos h THR 184 Ca 0.11 -0.49 -0.25 0.00 -0.55 0.00 0.00 66.41 65.23 1nos h THR 184 Cb 0.25 0.64 0.01 0.00 -1.73 0.00 0.00 68.15 67.32 1nos h THR 184 CO -0.00 0.19 -1.08 0.11 -0.25 0.00 0.00 175.52 174.49 1nos h LYS 185 N 0.61 0.41 -0.24 4.72 1.57 -1.22 -2.45 116.57 119.97 1nos h LYS 185 Ca 0.15 -0.51 -0.18 0.00 -1.87 0.00 0.00 60.65 58.23 1nos h LYS 185 Cb 0.11 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1nos h LYS 185 CO -0.02 1.18 -0.58 0.52 -0.57 0.00 0.00 179.45 179.99 1nos h MET 186 N 0.19 0.76 -0.35 3.15 2.86 -0.63 -0.45 114.93 120.46 1nos h MET 186 Ca -0.11 -0.50 -0.06 0.00 -2.06 0.00 0.00 59.70 56.97 1nos h MET 186 Cb 1.74 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 33.45 1nos h MET 186 CO 0.19 1.12 -0.04 0.00 1.06 0.00 0.00 176.91 179.24 1nos h ALA 187 N 0.77 1.28 -0.22 6.32 0.00 -0.89 0.11 119.26 126.63 1nos h ALA 187 Ca 0.00 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1nos h ALA 187 Cb 1.17 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1nos h ALA 187 CO 0.12 0.48 -0.24 2.35 0.00 0.00 0.00 179.25 181.96 1nos h TRP 188 N 0.53 0.67 -0.67 0.00 7.01 -1.25 -2.64 115.95 119.61 1nos h TRP 188 Ca 0.11 -0.21 0.01 0.00 2.11 0.00 0.00 58.89 60.91 1nos h TRP 188 Cb 0.40 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.29 1nos h TRP 188 CO 0.01 0.90 0.44 -0.09 -2.79 0.00 0.00 178.44 176.92 1nos h ARG 189 N 0.25 0.87 -0.00 2.65 2.43 -0.56 -1.85 114.38 118.18 1nos h ARG 189 Ca 0.03 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1nos h ARG 189 Cb 0.80 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1nos h ARG 189 CO 0.06 0.58 -0.00 0.09 -1.51 0.00 0.00 179.97 179.18 1nos n ASN 190 N -4.44 0.09 -4.57 -3.80 3.02 0.35 -4.74 115.26 101.17 1nos n ASN 190 Ca 0.07 -0.84 -0.41 0.00 -0.03 0.00 0.00 54.58 53.37 1nos n ASN 190 Cb 0.04 -0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.13 1nos n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nos s ALA 191 N -2.13 2.67 0.16 5.41 0.00 -0.70 -4.92 121.76 122.27 1nos s ALA 191 Ca 0.43 -0.69 -0.21 0.00 0.00 0.00 0.00 51.96 51.50 1nos s ALA 191 Cb 0.22 -4.16 0.07 0.00 0.00 0.00 0.00 23.12 19.25 1nos s ALA 191 CO 0.39 -3.15 1.63 -1.35 0.00 0.00 0.00 175.76 173.27 1nos h PRO 192 N 11.86 -0.18 -0.00 0.00 0.11 -1.88 -2.87 132.00 139.05 1nos h PRO 192 Ca -0.27 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1nos h PRO 192 Cb 1.11 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1nos h PRO 192 CO 1.19 -0.12 -0.20 0.54 -0.21 0.00 0.00 178.00 179.20 1nos n ARG 193 N -5.38 0.35 -2.43 1.05 5.12 -1.26 -4.87 116.66 109.23 1nos n ARG 193 Ca 0.01 -0.13 -0.43 0.00 -1.93 0.00 0.00 57.85 55.37 1nos n ARG 193 Cb 0.30 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.08 1nos n ARG 193 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1nos h ILE 195 N 5.68 1.49 0.00 0.00 2.04 -1.89 -3.19 117.51 121.64 1nos h ILE 195 Ca -0.26 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.21 1nos h ILE 195 Cb 1.10 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 39.47 1nos h ILE 195 CO 0.99 0.69 0.00 0.61 0.00 0.00 0.00 178.15 180.44 1nos n GLY 196 N 0.50 -1.36 0.13 5.37 0.00 -1.26 -3.47 105.19 105.10 1nos n GLY 196 Ca -0.01 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.06 1nos n GLY 196 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1nos n ARG 197 N -1.81 0.11 0.27 1.61 1.85 -1.20 -1.78 116.66 115.71 1nos n ARG 197 Ca 0.05 0.61 0.11 0.00 -1.00 0.00 0.00 57.85 57.62 1nos n ARG 197 Cb 0.29 -1.86 0.76 0.00 -1.05 0.00 0.00 32.46 30.60 1nos n ARG 197 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 1nos h ILE 198 N 0.00 0.79 -0.98 8.89 1.08 -1.82 -2.50 117.51 122.98 1nos h ILE 198 Ca 0.00 -0.05 -0.56 0.00 -0.39 0.00 0.00 64.86 63.87 1nos h ILE 198 Cb 0.00 1.03 -0.43 0.00 -3.07 0.00 0.00 36.82 34.35 1nos h ILE 198 CO 0.00 0.01 -0.80 0.00 -0.69 0.00 0.00 178.15 176.67 1nos n GLN 199 N -4.20 3.51 0.20 2.37 -0.00 -0.73 -4.90 117.38 113.62 1nos n GLN 199 Ca -0.03 -4.25 0.07 0.00 -0.00 0.00 0.00 57.00 52.79 1nos n GLN 199 Cb 0.10 -2.25 0.40 0.00 -0.00 0.00 0.00 30.24 28.48 1nos n GLN 199 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.06 177.17 1nos h TRP 200 N 2.31 0.00 0.00 2.61 5.08 -1.59 -0.84 115.95 123.53 1nos h TRP 200 Ca 0.34 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.30 1nos h TRP 200 Cb 1.35 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.51 1nos h TRP 200 CO 0.83 0.00 -0.05 0.66 -1.28 0.00 0.00 178.44 178.60 1nos h SER 201 N 0.00 0.00 -0.19 0.11 4.64 -1.90 -3.38 113.55 112.83 1nos h SER 201 Ca 0.00 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.63 1nos h SER 201 Cb 0.74 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.82 1nos h SER 201 CO 0.00 0.03 3.41 0.59 -0.87 0.00 0.00 176.83 179.99 1nos n ASN 202 N -3.10 7.05 -3.92 4.97 3.02 -0.32 -4.87 115.26 118.08 1nos n ASN 202 Ca 0.04 -2.74 -0.21 0.00 -0.03 0.00 0.00 54.58 51.64 1nos n ASN 202 Cb 0.54 -1.57 -0.16 0.00 -0.61 0.00 0.00 39.78 37.98 1nos n ASN 202 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1nos s LEU 203 N 0.53 1.38 -0.23 3.41 2.96 -1.26 -4.48 118.68 120.99 1nos s LEU 203 Ca 0.60 -0.18 -0.13 0.00 -0.22 0.00 0.00 54.13 54.20 1nos s LEU 203 Cb 0.16 -0.56 -0.04 0.00 0.50 0.00 0.00 46.19 46.25 1nos s LEU 203 CO -0.07 -0.04 0.26 -1.58 -1.32 0.00 0.00 176.35 173.61 1nos s GLN 204 N 0.92 4.09 -0.17 1.98 2.00 0.13 -4.98 119.66 123.62 1nos s GLN 204 Ca -0.11 -0.08 -0.07 0.00 -2.00 0.00 0.00 55.36 53.10 1nos s GLN 204 Cb -0.15 -3.56 -0.04 0.00 0.80 0.00 0.00 33.01 30.07 1nos s GLN 204 CO 0.01 -0.02 0.07 0.08 -0.50 0.00 0.00 175.29 174.92 1nos s VAL 205 N 1.29 4.83 -0.27 1.34 1.01 -1.26 -1.26 120.40 126.08 1nos s VAL 205 Ca 0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 1nos s VAL 205 Cb -0.14 -3.17 0.02 0.00 0.00 0.00 0.00 36.38 33.09 1nos s VAL 205 CO 0.07 0.48 -0.01 -0.36 0.00 0.00 0.00 175.10 175.27 1nos s PHE 206 N 0.23 3.10 -0.63 5.22 0.08 -0.01 -4.97 117.98 120.99 1nos s PHE 206 Ca 0.04 -1.35 -0.25 0.00 0.12 0.00 0.00 56.93 55.50 1nos s PHE 206 Cb -0.12 -2.13 0.05 0.00 -0.57 0.00 0.00 43.02 40.24 1nos s PHE 206 CO 0.00 -0.67 1.06 0.34 -0.10 0.00 0.00 175.22 175.85 1nos s ASP 207 N 1.39 6.26 -0.23 1.36 2.15 -1.26 -1.19 116.67 125.14 1nos s ASP 207 Ca 0.01 -0.51 0.13 0.00 0.43 0.00 0.00 52.55 52.60 1nos s ASP 207 Cb -0.17 -2.48 0.49 0.00 -0.30 0.00 0.00 42.92 40.46 1nos s ASP 207 CO -0.02 -1.48 1.40 0.00 -0.17 0.00 0.00 175.17 174.91 1nos n ALA 208 N 8.14 3.60 0.27 3.66 0.00 -0.07 -4.72 120.51 131.38 1nos n ALA 208 Ca 0.01 -2.81 0.03 0.00 0.00 0.00 0.00 53.44 50.68 1nos n ALA 208 Cb 0.47 -0.67 0.15 0.00 0.00 0.00 0.00 19.45 19.41 1nos n ALA 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1nos n ARG 209 N -0.95 0.05 -0.46 0.00 1.74 -0.94 -1.25 116.66 114.85 1nos n ARG 209 Ca 0.27 0.30 0.08 0.00 -0.77 0.00 0.00 57.85 57.73 1nos n ARG 209 Cb 0.93 -1.50 0.29 0.00 -1.02 0.00 0.00 32.46 31.15 1nos n ARG 209 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1nos n ASN 210 N -1.39 4.08 -4.77 0.55 2.04 -1.26 -4.29 115.26 110.22 1nos n ASN 210 Ca 0.02 -2.41 -0.38 0.00 -0.44 0.00 0.00 54.58 51.37 1nos n ASN 210 Cb 0.06 -0.48 -0.01 0.00 -2.53 0.00 0.00 39.78 36.82 1nos n ASN 210 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1nos n SER 212 N -0.09 3.04 -4.52 0.00 7.64 -1.26 -4.78 113.62 113.64 1nos n SER 212 Ca 0.05 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.68 1nos n SER 212 Cb 0.47 0.17 -0.10 0.00 -1.01 0.00 0.00 64.21 63.73 1nos n SER 212 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1nos s THR 213 N -1.67 2.20 0.37 0.44 -4.23 -1.26 -4.48 115.64 107.01 1nos s THR 213 Ca 0.00 -2.22 0.11 0.00 -1.18 0.00 0.00 61.69 58.40 1nos s THR 213 Cb 0.00 -2.59 0.11 0.00 1.34 0.00 0.00 72.50 71.36 1nos s THR 213 CO 0.00 -0.23 1.85 0.00 -0.54 0.00 0.00 174.62 175.69 1nos h ALA 214 N 2.07 1.41 -0.60 3.99 0.00 -1.90 -1.46 119.26 122.78 1nos h ALA 214 Ca -0.42 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.15 1nos h ALA 214 Cb 1.25 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1nos h ALA 214 CO 0.69 0.43 0.18 1.96 0.00 0.00 0.00 179.25 182.51 1nos h GLN 215 N 0.08 0.93 -0.34 0.00 1.08 -1.96 -0.38 115.11 114.53 1nos h GLN 215 Ca 0.01 -0.20 -0.12 0.00 -1.45 0.00 0.00 58.65 56.88 1nos h GLN 215 Cb 0.58 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 1nos h GLN 215 CO 0.04 0.84 -0.29 0.93 -0.95 0.00 0.00 178.83 179.40 1nos h GLU 216 N 0.85 0.72 -0.59 1.46 5.08 -1.84 -2.48 114.58 117.79 1nos h GLU 216 Ca 0.19 -0.32 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1nos h GLU 216 Cb 0.29 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 1nos h GLU 216 CO -0.01 0.92 0.37 0.52 -1.00 0.00 0.00 179.01 179.82 1nos h MET 217 N 0.62 0.72 -0.57 2.33 2.86 -0.87 -1.22 114.93 118.79 1nos h MET 217 Ca 0.07 -0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.73 1nos h MET 217 Cb 0.80 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 32.25 1nos h MET 217 CO 0.07 0.47 0.29 0.35 1.06 0.00 0.00 176.91 179.15 1nos h PHE 218 N 0.74 0.52 -0.52 -0.22 3.57 -0.75 -0.11 116.94 120.16 1nos h PHE 218 Ca 0.23 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.68 1nos h PHE 218 Cb -0.01 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 1nos h PHE 218 CO -0.05 0.24 0.03 1.96 -2.23 0.00 0.00 178.31 178.25 1nos h GLN 219 N 0.54 0.90 -0.80 1.11 1.08 -0.99 -0.43 115.11 116.52 1nos h GLN 219 Ca 0.26 -0.27 -0.03 0.00 -1.45 0.00 0.00 58.65 57.16 1nos h GLN 219 Cb 0.19 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.49 1nos h GLN 219 CO -0.19 0.91 0.38 0.45 -0.95 0.00 0.00 178.83 179.43 1nos h HIS 220 N 0.77 1.15 -0.44 2.96 3.86 -0.78 -1.05 115.15 121.62 1nos h HIS 220 Ca 0.15 -0.05 -0.14 0.00 -1.16 0.00 0.00 60.37 59.17 1nos h HIS 220 Cb 0.49 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 1nos h HIS 220 CO 0.04 0.83 -0.27 0.82 0.86 0.00 0.00 177.93 180.21 1nos h ILE 221 N 1.14 1.27 -0.62 2.45 2.04 -0.76 -1.41 117.51 121.62 1nos h ILE 221 Ca 0.27 -1.44 0.01 0.00 1.00 0.00 0.00 64.86 64.70 1nos h ILE 221 Cb 0.12 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 1nos h ILE 221 CO -0.03 0.49 0.41 0.00 0.00 0.00 0.00 178.15 179.01 1nos h ARG 223 N 0.84 0.88 0.35 0.00 3.08 -1.00 -0.45 114.38 118.08 1nos h ARG 223 Ca 0.23 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1nos h ARG 223 Cb -0.09 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.80 1nos h ARG 223 CO -0.05 0.71 -0.17 1.25 -1.07 0.00 0.00 179.97 180.64 1nos h HIS 224 N 0.84 -0.44 -0.71 3.04 2.76 -0.79 0.10 115.15 119.95 1nos h HIS 224 Ca 0.21 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.41 1nos h HIS 224 Cb 0.12 0.14 -0.05 0.00 1.55 0.00 0.00 27.41 29.18 1nos h HIS 224 CO 0.00 -0.27 0.44 0.82 -1.30 0.00 0.00 177.93 177.62 1nos h ILE 225 N -0.47 1.08 -0.30 6.26 2.04 -0.72 0.30 117.51 125.70 1nos h ILE 225 Ca -0.05 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1nos h ILE 225 Cb 0.36 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1nos h ILE 225 CO 0.08 0.16 0.11 0.25 0.00 0.00 0.00 178.15 178.74 1nos h LEU 226 N 0.85 0.42 -0.02 1.44 7.12 -0.91 -1.08 115.31 123.14 1nos h LEU 226 Ca 0.29 -0.18 -0.00 0.00 0.13 0.00 0.00 57.88 58.12 1nos h LEU 226 Cb 0.05 -0.11 -0.00 0.00 -0.53 0.00 0.00 40.66 40.07 1nos h LEU 226 CO -0.12 0.49 -0.00 0.22 -0.13 0.00 0.00 178.44 178.89 1nos h TYR 227 N 0.32 0.03 -0.63 1.25 3.20 -0.40 -2.89 116.97 117.87 1nos h TYR 227 Ca 0.10 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 1nos h TYR 227 Cb 0.21 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 1nos h TYR 227 CO -0.00 0.36 0.19 0.00 -1.64 0.00 0.00 178.16 177.07 1nos h ALA 228 N 0.67 0.82 -0.01 1.82 0.00 -0.96 -3.12 119.26 118.48 1nos h ALA 228 Ca 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1nos h ALA 228 Cb 0.35 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1nos h ALA 228 CO 0.00 0.50 0.00 1.15 0.00 0.00 0.00 179.25 180.90 1nos h THR 229 N 0.90 1.11 -6.56 0.00 2.02 -1.27 -0.03 112.91 109.09 1nos h THR 229 Ca 0.20 -0.32 -0.51 0.00 0.77 0.00 0.00 66.41 66.55 1nos h THR 229 Cb 0.30 1.31 -0.09 0.00 -1.74 0.00 0.00 68.15 67.94 1nos h THR 229 CO -0.00 0.08 -0.87 -3.20 0.37 0.00 0.00 175.52 171.90 1nos n ASN 230 N -5.02 -1.02 -1.79 4.18 4.05 -1.09 -0.44 115.26 114.14 1nos n ASN 230 Ca -0.07 -1.01 -0.13 0.00 0.45 0.00 0.00 54.58 53.82 1nos n ASN 230 Cb 0.09 -2.98 -0.03 0.00 1.23 0.00 0.00 39.78 38.08 1nos n ASN 230 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1nos n ASN 231 N -2.91 -3.56 0.00 1.20 3.02 -1.26 -1.65 115.26 110.09 1nos n ASN 231 Ca -0.22 0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1nos n ASN 231 Cb 0.64 -3.21 0.00 0.00 -0.61 0.00 0.00 39.78 36.60 1nos n ASN 231 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nos n GLY 232 N -0.46 1.20 2.99 7.41 0.00 0.42 -4.95 105.19 111.80 1nos n GLY 232 Ca -0.13 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 1nos n GLY 232 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nos n ASN 233 N 0.01 4.52 -4.56 1.61 5.15 -0.66 -1.48 115.26 119.84 1nos n ASN 233 Ca 0.00 -2.94 -0.52 0.00 -0.60 0.00 0.00 54.58 50.52 1nos n ASN 233 Cb 0.00 -1.62 -0.06 0.00 -0.53 0.00 0.00 39.78 37.57 1nos n ASN 233 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1nos n ILE 234 N 4.82 0.34 -4.92 -1.44 2.08 -1.24 -4.58 119.36 114.41 1nos n ILE 234 Ca 0.47 -0.08 -0.28 0.00 0.56 0.00 0.00 62.75 63.41 1nos n ILE 234 Cb 0.40 -0.63 -0.17 0.00 -0.75 0.00 0.00 39.64 38.50 1nos n ILE 234 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1nos s ARG 235 N 0.08 2.30 0.06 0.38 0.52 -0.02 -4.98 118.95 117.29 1nos s ARG 235 Ca 0.82 -0.66 -0.31 0.00 -0.52 0.00 0.00 55.73 55.06 1nos s ARG 235 Cb -0.99 -1.83 -0.06 0.00 0.52 0.00 0.00 34.95 32.59 1nos s ARG 235 CO 0.51 0.14 1.25 -1.12 0.02 0.00 0.00 175.30 176.10 1nos s SER 236 N 0.38 7.01 0.12 0.23 0.01 -1.26 -4.34 113.70 115.85 1nos s SER 236 Ca -0.14 2.08 -0.09 0.00 1.31 0.00 0.00 55.95 59.11 1nos s SER 236 Cb -0.16 -2.58 -0.00 0.00 0.21 0.00 0.00 66.02 63.49 1nos s SER 236 CO 0.06 -0.53 0.25 0.00 0.41 0.00 0.00 173.24 173.42 1nos s ALA 237 N 1.20 -0.18 -0.08 1.44 0.00 -1.21 -0.69 121.76 122.23 1nos s ALA 237 Ca 0.60 -0.69 -0.06 0.00 0.00 0.00 0.00 51.96 51.82 1nos s ALA 237 Cb -0.31 0.66 0.03 0.00 0.00 0.00 0.00 23.12 23.51 1nos s ALA 237 CO 0.29 -0.58 0.21 -1.50 0.00 0.00 0.00 175.76 174.18 1nos s ILE 238 N -3.90 -0.02 -0.23 0.00 2.07 -0.39 -1.15 121.20 117.58 1nos s ILE 238 Ca 0.10 0.09 -0.05 0.00 -1.41 0.00 0.00 60.65 59.38 1nos s ILE 238 Cb 0.04 -0.31 -0.02 0.00 0.13 0.00 0.00 42.46 42.30 1nos s ILE 238 CO -0.06 0.04 0.00 -0.89 -1.91 0.00 0.00 174.94 172.11 1nos s THR 239 N 0.73 3.73 -0.38 4.00 2.01 -0.10 -0.83 115.64 124.81 1nos s THR 239 Ca -0.05 -0.37 -0.13 0.00 0.31 0.00 0.00 61.69 61.45 1nos s THR 239 Cb -0.07 -2.72 0.01 0.00 0.01 0.00 0.00 72.50 69.74 1nos s THR 239 CO -0.04 0.39 0.26 -0.69 -0.69 0.00 0.00 174.62 173.85 1nos s VAL 240 N 1.51 5.08 0.88 3.82 1.01 -0.33 -3.13 120.40 129.24 1nos s VAL 240 Ca 0.06 -0.57 -0.10 0.00 0.00 0.00 0.00 61.98 61.36 1nos s VAL 240 Cb -0.15 -3.76 0.18 0.00 0.00 0.00 0.00 36.38 32.66 1nos s VAL 240 CO -0.01 -0.19 1.21 -0.36 0.00 0.00 0.00 175.10 175.75 1nos s PHE 241 N 1.66 1.46 0.40 5.22 0.08 -0.64 -0.89 117.98 125.28 1nos s PHE 241 Ca 0.05 0.04 -0.26 0.00 0.12 0.00 0.00 56.93 56.88 1nos s PHE 241 Cb -0.18 -3.71 -0.11 0.00 -0.57 0.00 0.00 43.02 38.45 1nos s PHE 241 CO 0.09 -2.35 1.17 -2.30 -0.10 0.00 0.00 175.22 171.73 1nos n PRO 242 N -3.44 1.72 -2.00 0.24 -0.02 -1.25 -4.50 135.00 125.75 1nos n PRO 242 Ca 0.16 0.61 -0.33 0.00 -2.02 0.00 0.00 63.50 61.92 1nos n PRO 242 Cb 0.60 -2.22 0.02 0.00 -0.02 0.00 0.00 33.50 31.88 1nos n PRO 242 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1nos s GLN 243 N -2.05 3.18 0.19 -0.52 -2.07 -1.26 -4.60 119.66 112.53 1nos s GLN 243 Ca 0.61 1.31 -0.32 0.00 -1.82 0.00 0.00 55.36 55.15 1nos s GLN 243 Cb -0.55 -2.01 -0.11 0.00 -1.09 0.00 0.00 33.01 29.26 1nos s GLN 243 CO 0.58 -0.94 1.63 0.50 -1.32 0.00 0.00 175.29 175.75 1nos s ARG 244 N -3.95 4.18 0.00 9.60 3.52 0.10 -4.96 118.95 127.44 1nos s ARG 244 Ca 0.66 2.47 0.00 0.00 -0.13 0.00 0.00 55.73 58.72 1nos s ARG 244 Cb -0.18 -3.12 0.00 0.00 -1.56 0.00 0.00 34.95 30.09 1nos s ARG 244 CO 0.36 -0.66 0.00 -1.13 -0.81 0.00 0.00 175.30 173.06 1nos n SER 245 N 3.88 0.00 -0.15 -2.12 3.41 -1.26 -4.74 113.62 112.64 1nos n SER 245 Ca 0.14 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.87 1nos n SER 245 Cb 0.37 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.50 1nos n SER 245 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1nos n ASP 246 N -0.04 0.98 0.00 4.04 5.75 -1.26 -4.24 116.55 121.78 1nos n ASP 246 Ca 0.00 -0.78 0.00 0.00 -0.01 0.00 0.00 54.79 54.00 1nos n ASP 246 Cb 0.00 0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 1nos n ASP 246 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nos n GLY 247 N 1.44 0.85 0.12 6.12 0.00 -1.26 -0.70 105.19 111.76 1nos n GLY 247 Ca 0.08 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.19 1nos n GLY 247 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nos n LYS 248 N -2.00 0.75 -1.77 1.61 5.02 -1.26 -4.39 118.16 116.12 1nos n LYS 248 Ca 0.00 -0.25 -0.19 0.00 -2.02 0.00 0.00 58.31 55.85 1nos n LYS 248 Cb 0.00 -1.42 0.05 0.00 -0.02 0.00 0.00 35.03 33.64 1nos n LYS 248 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1nos n HIS 249 N -1.09 2.31 -2.04 2.13 8.25 -1.26 -4.23 115.22 119.29 1nos n HIS 249 Ca 0.05 -2.12 -0.40 0.00 -0.26 0.00 0.00 57.72 55.00 1nos n HIS 249 Cb 0.34 -0.35 -0.00 0.00 1.12 0.00 0.00 29.99 31.09 1nos n HIS 249 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1nos s ASP 250 N -3.49 6.31 -0.20 0.41 1.11 -1.26 -3.21 116.67 116.34 1nos s ASP 250 Ca 0.49 2.68 -0.10 0.00 0.18 0.00 0.00 52.55 55.81 1nos s ASP 250 Cb 0.41 -2.64 -0.05 0.00 1.07 0.00 0.00 42.92 41.71 1nos s ASP 250 CO 0.02 -0.85 0.12 -0.36 1.18 0.00 0.00 175.17 175.28 1nos s PHE 251 N -1.25 3.39 -0.05 4.23 0.40 -1.26 -0.22 117.98 123.23 1nos s PHE 251 Ca 0.57 0.30 -0.11 0.00 -0.60 0.00 0.00 56.93 57.08 1nos s PHE 251 Cb -0.39 -2.14 0.02 0.00 0.51 0.00 0.00 43.02 41.02 1nos s PHE 251 CO 0.50 0.28 0.25 1.03 0.70 0.00 0.00 175.22 177.98 1nos s ARG 252 N 0.34 0.49 -0.23 0.44 1.81 -0.42 -3.07 118.95 118.29 1nos s ARG 252 Ca 0.07 -0.02 -0.08 0.00 -1.72 0.00 0.00 55.73 53.99 1nos s ARG 252 Cb -0.11 0.22 -0.03 0.00 -0.45 0.00 0.00 34.95 34.57 1nos s ARG 252 CO -0.02 -0.11 0.08 -0.51 -0.68 0.00 0.00 175.30 174.06 1nos s LEU 253 N -0.76 3.59 0.29 2.53 1.02 -1.26 -1.07 118.68 123.03 1nos s LEU 253 Ca -0.08 -0.11 0.26 0.00 0.02 0.00 0.00 54.13 54.21 1nos s LEU 253 Cb -0.04 -1.95 0.83 0.00 0.02 0.00 0.00 46.19 45.04 1nos s LEU 253 CO 0.02 0.02 1.75 -0.50 0.02 0.00 0.00 176.35 177.66 1nos h TRP 254 N 7.86 0.00 -4.24 0.29 4.06 -1.52 -3.42 115.95 118.99 1nos h TRP 254 Ca -0.37 0.00 -0.51 0.00 2.06 0.00 0.00 58.89 60.07 1nos h TRP 254 Cb 1.18 0.00 0.10 0.00 -1.00 0.00 0.00 29.16 29.43 1nos h TRP 254 CO 0.65 0.00 0.36 -0.80 -3.56 0.00 0.00 178.44 175.10 1nos s ASN 255 N -4.86 5.22 -0.03 -3.49 -0.87 -1.26 -4.92 114.94 104.74 1nos s ASN 255 Ca 0.08 1.87 -0.06 0.00 -1.57 0.00 0.00 52.86 53.18 1nos s ASN 255 Cb 0.10 -2.53 -0.29 0.00 -0.02 0.00 0.00 41.25 38.51 1nos s ASN 255 CO 0.55 -1.55 0.75 0.77 -2.57 0.00 0.00 177.10 175.06 1nos h SER 256 N -0.16 0.47 -4.52 -1.22 4.64 -1.93 -3.31 113.55 107.53 1nos h SER 256 Ca -0.46 -0.70 -0.30 0.00 -0.47 0.00 0.00 61.79 59.86 1nos h SER 256 Cb 1.23 -0.15 -0.19 0.00 -0.31 0.00 0.00 62.40 62.98 1nos h SER 256 CO 0.55 1.59 -0.73 -1.10 -0.87 0.00 0.00 176.83 176.26 1nos s GLN 257 N -2.60 0.76 0.13 4.77 -0.21 -1.26 -1.29 119.66 119.95 1nos s GLN 257 Ca -0.12 -1.06 -0.18 0.00 0.02 0.00 0.00 55.36 54.02 1nos s GLN 257 Cb 0.06 -0.46 -0.05 0.00 1.00 0.00 0.00 33.01 33.57 1nos s GLN 257 CO 0.85 0.07 1.75 -0.07 -2.12 0.00 0.00 175.29 175.77 1nos h LEU 258 N 3.80 0.33 -8.21 2.90 3.38 -1.29 -3.40 115.31 112.81 1nos h LEU 258 Ca -0.37 -0.05 -0.67 0.00 0.09 0.00 0.00 57.88 56.88 1nos h LEU 258 Cb 1.19 -0.08 -0.32 0.00 0.09 0.00 0.00 40.66 41.53 1nos h LEU 258 CO 0.50 0.28 -0.82 -0.63 0.09 0.00 0.00 178.44 177.86 1nos s ILE 259 N -5.99 2.46 0.02 1.22 1.01 -1.26 -4.90 121.20 113.76 1nos s ILE 259 Ca -0.13 -0.81 -0.24 0.00 0.00 0.00 0.00 60.65 59.46 1nos s ILE 259 Cb 0.09 -2.05 0.06 0.00 0.01 0.00 0.00 42.46 40.56 1nos s ILE 259 CO 0.71 0.51 0.55 -0.60 0.00 0.00 0.00 174.94 176.11 1nos s ARG 260 N 1.19 1.02 0.22 2.79 3.52 -1.26 -4.79 118.95 121.63 1nos s ARG 260 Ca 0.02 -0.09 -0.13 0.00 -0.13 0.00 0.00 55.73 55.40 1nos s ARG 260 Cb -0.14 0.47 -0.08 0.00 -1.56 0.00 0.00 34.95 33.64 1nos s ARG 260 CO -0.07 -0.35 0.60 0.71 -0.81 0.00 0.00 175.30 175.37 1nos s TYR 261 N -2.02 3.49 0.56 5.12 2.02 -1.26 -1.18 117.35 124.08 1nos s TYR 261 Ca -0.08 1.03 -0.18 0.00 -0.37 0.00 0.00 57.07 57.47 1nos s TYR 261 Cb -0.01 -2.37 -0.05 0.00 -0.40 0.00 0.00 41.96 39.13 1nos s TYR 261 CO 0.02 0.29 1.11 0.00 -1.57 0.00 0.00 175.55 175.40 1nos s ALA 262 N -1.71 2.67 -0.19 3.71 0.00 0.10 -4.13 121.76 122.22 1nos s ALA 262 Ca 0.45 0.71 0.01 0.00 0.00 0.00 0.00 51.96 53.13 1nos s ALA 262 Cb -0.13 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.69 1nos s ALA 262 CO 0.20 -0.82 -0.18 0.20 0.00 0.00 0.00 175.76 175.16 1nos s GLY 263 N -2.04 1.43 -0.15 0.00 0.00 -1.22 -0.70 107.32 104.65 1nos s GLY 263 Ca 0.70 -1.27 -0.03 0.00 0.00 0.00 0.00 44.72 44.13 1nos s GLY 263 CO 0.30 0.32 -0.06 -0.19 0.00 0.00 0.00 173.10 173.47 1nos s TYR 264 N 1.29 2.97 0.30 1.90 2.02 0.16 -4.43 117.35 121.55 1nos s TYR 264 Ca 0.04 -0.40 -0.29 0.00 -0.37 0.00 0.00 57.07 56.05 1nos s TYR 264 Cb -0.14 -1.93 -0.10 0.00 -0.40 0.00 0.00 41.96 39.40 1nos s TYR 264 CO -0.11 -0.09 1.14 -0.65 -1.57 0.00 0.00 175.55 174.26 1nos s GLN 265 N 0.38 4.54 0.24 -0.62 -1.52 -1.26 -2.36 119.66 119.05 1nos s GLN 265 Ca -0.06 1.87 0.10 0.00 -1.95 0.00 0.00 55.36 55.32 1nos s GLN 265 Cb -0.15 -3.12 -0.04 0.00 -0.22 0.00 0.00 33.01 29.48 1nos s GLN 265 CO 0.04 0.10 -0.05 -1.64 -0.25 0.00 0.00 175.29 173.48 1nos s MET 266 N -1.60 2.16 0.27 2.91 -1.94 -0.72 -4.96 119.30 115.42 1nos s MET 266 Ca 0.46 -1.40 -0.00 0.00 -1.71 0.00 0.00 55.69 53.04 1nos s MET 266 Cb -0.33 -2.12 0.57 0.00 2.01 0.00 0.00 34.83 34.96 1nos s MET 266 CO 0.43 0.38 1.75 -1.00 -0.01 0.00 0.00 175.02 176.57 1nos h PRO 267 N 2.26 0.58 -0.03 2.03 0.13 -1.97 -0.99 132.00 134.01 1nos h PRO 267 Ca -0.45 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1nos h PRO 267 Cb 1.24 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1nos h PRO 267 CO 0.58 0.38 0.00 -0.40 -0.23 0.00 0.00 178.00 178.34 1nos n ASP 268 N -4.89 0.67 0.00 1.44 5.75 -1.26 -4.88 116.55 113.37 1nos n ASP 268 Ca 0.18 -1.33 0.00 0.00 -0.01 0.00 0.00 54.79 53.63 1nos n ASP 268 Cb 0.47 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 1nos n ASP 268 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nos n GLY 269 N 1.03 0.77 3.98 6.12 0.00 -0.38 -5.08 105.19 111.63 1nos n GLY 269 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 1nos n GLY 269 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nos s THR 270 N -2.26 2.04 0.19 2.61 -4.23 -1.26 -4.81 115.64 107.91 1nos s THR 270 Ca 0.00 -0.44 0.06 0.00 -1.18 0.00 0.00 61.69 60.13 1nos s THR 270 Cb 0.00 -2.60 -0.04 0.00 1.34 0.00 0.00 72.50 71.20 1nos s THR 270 CO 0.00 0.00 0.12 -0.51 -0.54 0.00 0.00 174.62 173.69 1nos s ILE 271 N -3.39 4.32 -0.28 2.99 2.07 -1.26 -1.76 121.20 123.89 1nos s ILE 271 Ca 0.70 -1.23 -0.00 0.00 -1.41 0.00 0.00 60.65 58.71 1nos s ILE 271 Cb -0.04 -3.23 0.14 0.00 0.13 0.00 0.00 42.46 39.47 1nos s ILE 271 CO 0.47 -0.16 0.33 -0.60 -1.91 0.00 0.00 174.94 173.07 1nos s ARG 272 N -3.23 0.34 0.00 3.50 3.52 -1.00 -4.93 118.95 117.16 1nos s ARG 272 Ca 0.31 -0.01 0.00 0.00 -0.13 0.00 0.00 55.73 55.90 1nos s ARG 272 Cb -0.09 -0.57 0.00 0.00 -1.56 0.00 0.00 34.95 32.72 1nos s ARG 272 CO 0.23 -0.99 0.00 0.41 -0.81 0.00 0.00 175.30 174.14 1nos n GLY 273 N 5.33 0.03 3.48 8.12 0.00 -1.26 -0.67 105.19 120.22 1nos n GLY 273 Ca -0.02 -1.82 -0.40 0.00 0.00 0.00 0.00 46.02 43.78 1nos n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nos s ASP 274 N -4.00 5.85 0.23 1.61 2.15 0.13 -4.28 116.67 118.35 1nos s ASP 274 Ca 0.00 -0.52 -0.07 0.00 0.43 0.00 0.00 52.55 52.39 1nos s ASP 274 Cb 0.00 -2.08 0.32 0.00 -0.30 0.00 0.00 42.92 40.86 1nos s ASP 274 CO 0.00 -0.24 1.80 0.00 -0.17 0.00 0.00 175.17 176.56 1nos h ALA 275 N 8.44 1.02 0.00 3.66 0.00 -1.88 -2.47 119.26 128.03 1nos h ALA 275 Ca -0.31 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1nos h ALA 275 Cb 1.15 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1nos h ALA 275 CO 0.63 0.04 0.02 0.00 0.00 0.00 0.00 179.25 179.95 1nos n ALA 276 N -2.38 1.03 -1.10 0.00 0.00 -1.26 -1.97 120.51 114.83 1nos n ALA 276 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.60 1nos n ALA 276 Cb 0.24 -0.95 0.24 0.00 0.00 0.00 0.00 19.45 18.99 1nos n ALA 276 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1nos n THR 277 N -1.38 2.36 0.03 0.00 -2.24 -0.93 -4.75 114.28 107.37 1nos n THR 277 Ca 0.00 -2.07 -0.11 0.00 -2.27 0.00 0.00 64.05 59.61 1nos n THR 277 Cb 0.02 -0.28 -0.04 0.00 -2.10 0.00 0.00 70.33 67.93 1nos n THR 277 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1nos h LEU 278 N 1.59 -0.37 -0.01 3.22 3.38 -1.56 0.29 115.31 121.84 1nos h LEU 278 Ca 0.06 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1nos h LEU 278 Cb 1.52 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.43 1nos h LEU 278 CO 0.28 -0.17 0.01 -0.33 0.09 0.00 0.00 178.44 178.31 1nos h GLU 279 N -0.19 0.02 -0.15 1.13 5.08 -1.87 -2.49 114.58 116.11 1nos h GLU 279 Ca 0.06 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1nos h GLU 279 Cb 0.27 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1nos h GLU 279 CO -0.15 0.13 0.07 0.35 -1.00 0.00 0.00 179.01 178.40 1nos h PHE 280 N -0.09 0.22 -0.60 4.33 3.57 -1.88 -1.47 116.94 121.02 1nos h PHE 280 Ca 0.00 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.59 1nos h PHE 280 Cb 0.12 -0.07 -0.08 0.00 2.79 0.00 0.00 35.95 38.71 1nos h PHE 280 CO -0.04 0.27 0.19 1.15 -2.23 0.00 0.00 178.31 177.65 1nos h THR 281 N 0.11 0.72 -0.72 4.41 2.02 -0.42 0.92 112.91 119.95 1nos h THR 281 Ca 0.05 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 1nos h THR 281 Cb 0.14 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 1nos h THR 281 CO -0.01 0.06 0.30 -0.61 0.37 0.00 0.00 175.52 175.64 1nos h GLN 282 N 0.34 1.05 -0.70 6.66 5.75 -1.30 -1.98 115.11 124.93 1nos h GLN 282 Ca 0.31 -0.17 -0.03 0.00 -0.15 0.00 0.00 58.65 58.60 1nos h GLN 282 Cb 0.41 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 1nos h GLN 282 CO -0.34 0.85 0.32 1.25 -2.65 0.00 0.00 178.83 178.26 1nos h LEU 283 N 1.04 0.92 -0.22 -2.39 5.85 0.20 -0.24 115.31 120.46 1nos h LEU 283 Ca 0.24 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1nos h LEU 283 Cb 0.18 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1nos h LEU 283 CO -0.02 0.79 0.04 0.00 -0.34 0.00 0.00 178.44 178.91 1nos h ILE 285 N 0.17 1.18 0.00 0.00 2.04 -1.12 -0.41 117.51 119.37 1nos h ILE 285 Ca 0.07 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.48 1nos h ILE 285 Cb 0.31 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 1nos h ILE 285 CO 0.00 0.21 -0.23 0.44 0.00 0.00 0.00 178.15 178.58 1nos h ASP 286 N 1.16 0.00 -0.23 1.72 3.32 -0.71 -2.36 116.42 119.32 1nos h ASP 286 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1nos h ASP 286 Cb -0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1nos h ASP 286 CO -0.10 0.23 0.00 0.18 -1.72 0.00 0.00 179.24 177.82 1nos n LEU 287 N -3.90 1.51 0.00 1.55 4.77 -0.24 -4.38 117.00 116.31 1nos n LEU 287 Ca -0.02 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 1nos n LEU 287 Cb 0.31 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1nos n LEU 287 CO 0.34 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1nos n GLY 288 N 1.02 2.78 3.68 -0.72 0.00 -0.89 -4.92 105.19 106.15 1nos n GLY 288 Ca 0.13 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.70 1nos n GLY 288 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1nos n TRP 289 N -0.94 2.43 -2.83 1.61 -0.00 -0.72 -4.94 117.44 112.05 1nos n TRP 289 Ca 0.00 0.16 -0.43 0.00 -0.00 0.00 0.00 57.50 57.23 1nos n TRP 289 Cb 0.00 -2.60 -0.04 0.00 -0.00 0.00 0.00 31.31 28.67 1nos n TRP 289 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 177.69 177.90 1nos s LYS 290 N 1.31 3.63 -0.16 5.87 2.20 -1.26 -4.19 119.74 127.14 1nos s LYS 290 Ca 0.79 0.28 -0.27 0.00 -0.36 0.00 0.00 55.97 56.41 1nos s LYS 290 Cb -0.62 -3.88 -0.01 0.00 -1.51 0.00 0.00 37.83 31.81 1nos s LYS 290 CO 0.37 -1.11 0.93 -1.25 -0.36 0.00 0.00 175.35 173.93 1nos s PRO 291 N 3.61 4.33 0.37 4.03 0.04 -1.26 -5.06 135.00 141.06 1nos s PRO 291 Ca 0.37 1.21 -0.05 0.00 0.04 0.00 0.00 61.00 62.56 1nos s PRO 291 Cb -0.11 -3.58 -0.05 0.00 0.04 0.00 0.00 34.50 30.81 1nos s PRO 291 CO 0.23 -0.38 0.65 1.03 0.04 0.00 0.00 177.00 178.57 1nos s ARG 292 N 2.31 3.62 -0.51 4.56 0.52 -1.26 -5.02 118.95 123.16 1nos s ARG 292 Ca 0.43 0.09 0.02 0.00 -0.52 0.00 0.00 55.73 55.74 1nos s ARG 292 Cb -0.17 -2.54 0.45 0.00 0.52 0.00 0.00 34.95 33.21 1nos s ARG 292 CO 0.13 0.06 1.65 0.66 0.02 0.00 0.00 175.30 177.82 1nos n TYR 293 N -1.45 3.03 -2.24 -0.53 4.02 -1.26 -4.99 117.16 113.75 1nos n TYR 293 Ca -0.01 -2.67 -0.27 0.00 -0.01 0.00 0.00 57.90 54.94 1nos n TYR 293 Cb 0.55 -0.93 0.14 0.00 -0.02 0.00 0.00 39.34 39.08 1nos n TYR 293 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1nos s GLY 294 N -2.59 1.76 0.28 2.72 0.00 -1.26 -4.99 107.32 103.24 1nos s GLY 294 Ca 0.58 -1.41 0.24 0.00 0.00 0.00 0.00 44.72 44.13 1nos s GLY 294 CO -0.02 -0.76 1.48 3.21 0.00 0.00 0.00 173.10 177.01 1nos h ARG 295 N -1.07 0.00 -1.74 2.90 3.08 -1.93 -3.39 114.38 112.22 1nos h ARG 295 Ca -0.41 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.13 1nos h ARG 295 Cb 1.26 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.89 1nos h ARG 295 CO 0.41 0.00 -0.91 1.19 -1.07 0.00 0.00 179.97 179.59 1nos n PHE 296 N -2.65 2.38 -3.16 3.04 3.72 -1.26 -4.21 117.46 115.32 1nos n PHE 296 Ca 0.03 -3.46 -0.42 0.00 -0.05 0.00 0.00 57.45 53.55 1nos n PHE 296 Cb 0.50 -0.34 -0.07 0.00 -0.94 0.00 0.00 39.48 38.63 1nos n PHE 296 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1nos s ASP 297 N -3.18 6.38 -0.05 4.37 1.01 -1.26 -4.95 116.67 118.99 1nos s ASP 297 Ca 0.42 0.05 -0.30 0.00 0.71 0.00 0.00 52.55 53.43 1nos s ASP 297 Cb 0.37 -2.31 -0.05 0.00 1.01 0.00 0.00 42.92 41.94 1nos s ASP 297 CO -0.10 -0.57 1.49 -0.69 0.21 0.00 0.00 175.17 175.51 1nos s VAL 298 N 2.60 3.74 0.62 -1.27 1.01 -1.26 0.03 120.40 125.87 1nos s VAL 298 Ca 0.22 0.99 -0.17 0.00 0.00 0.00 0.00 61.98 63.02 1nos s VAL 298 Cb -0.15 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1nos s VAL 298 CO 0.15 -0.06 1.16 -0.76 0.00 0.00 0.00 175.10 175.59 1nos s LEU 299 N 3.32 3.55 0.84 3.92 1.43 -0.33 -4.88 118.68 126.53 1nos s LEU 299 Ca 0.66 2.23 -0.13 0.00 -1.03 0.00 0.00 54.13 55.86 1nos s LEU 299 Cb -0.31 -4.58 0.10 0.00 0.03 0.00 0.00 46.19 41.44 1nos s LEU 299 CO 0.26 -1.62 1.20 -2.16 0.23 0.00 0.00 176.35 174.26 1nos s PRO 300 N -3.62 1.69 -0.16 1.29 0.04 -1.26 -4.66 135.00 128.32 1nos s PRO 300 Ca 0.73 -0.02 -0.19 0.00 0.04 0.00 0.00 61.00 61.56 1nos s PRO 300 Cb -0.26 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1nos s PRO 300 CO 0.36 -1.76 0.52 -0.51 0.04 0.00 0.00 177.00 175.65 1nos s LEU 301 N -5.63 4.21 -0.46 -3.56 1.43 0.20 -4.86 118.68 110.00 1nos s LEU 301 Ca 0.64 0.77 -0.09 0.00 -1.03 0.00 0.00 54.13 54.43 1nos s LEU 301 Cb -0.09 -2.74 0.12 0.00 0.03 0.00 0.00 46.19 43.50 1nos s LEU 301 CO 0.50 -0.11 0.33 -0.69 0.23 0.00 0.00 176.35 176.60 1nos s VAL 302 N 1.21 4.15 -0.13 -1.59 1.01 -1.26 -0.08 120.40 123.72 1nos s VAL 302 Ca 0.26 -1.77 -0.04 0.00 0.00 0.00 0.00 61.98 60.43 1nos s VAL 302 Cb -0.15 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1nos s VAL 302 CO 0.10 -0.75 -0.01 -0.76 0.00 0.00 0.00 175.10 173.69 1nos s LEU 303 N 1.35 3.48 -0.16 3.92 1.43 0.03 -1.25 118.68 127.48 1nos s LEU 303 Ca 0.06 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 1nos s LEU 303 Cb -0.26 -1.83 -0.00 0.00 0.03 0.00 0.00 46.19 44.14 1nos s LEU 303 CO -0.01 0.25 -0.16 -1.58 0.23 0.00 0.00 176.35 175.09 1nos s GLN 304 N -0.12 3.19 -0.05 1.70 0.74 -0.23 -0.42 119.66 124.48 1nos s GLN 304 Ca 0.04 -0.76 0.05 0.00 0.05 0.00 0.00 55.36 54.75 1nos s GLN 304 Cb -0.13 -2.62 -0.01 0.00 1.10 0.00 0.00 33.01 31.36 1nos s GLN 304 CO 0.02 0.00 -0.21 0.00 -0.55 0.00 0.00 175.29 174.55 1nos s ALA 305 N 0.85 1.85 -1.31 1.58 0.00 -1.26 -1.31 121.76 122.16 1nos s ALA 305 Ca -0.05 -0.89 -0.03 0.00 0.00 0.00 0.00 51.96 51.00 1nos s ALA 305 Cb -0.15 -0.57 0.02 0.00 0.00 0.00 0.00 23.12 22.41 1nos s ALA 305 CO -0.01 0.36 0.21 -3.47 0.00 0.00 0.00 175.76 172.86 1nos n ASP 306 N 2.97 -4.58 0.00 0.00 2.03 -1.22 -1.61 116.55 114.13 1nos n ASP 306 Ca -0.17 -0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.08 1nos n ASP 306 Cb 0.52 -3.81 0.00 0.00 -0.72 0.00 0.00 41.12 37.11 1nos n ASP 306 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1nos n GLY 307 N -1.05 0.61 3.91 0.27 0.00 0.69 -4.39 105.19 105.24 1nos n GLY 307 Ca -0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 1nos n GLY 307 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nos s GLN 308 N -0.23 1.67 0.54 1.61 -0.21 -0.64 -4.85 119.66 117.55 1nos s GLN 308 Ca 0.00 -0.09 -0.22 0.00 0.02 0.00 0.00 55.36 55.07 1nos s GLN 308 Cb 0.00 -1.97 -0.05 0.00 1.00 0.00 0.00 33.01 31.99 1nos s GLN 308 CO 0.00 -1.74 1.33 -0.51 -2.12 0.00 0.00 175.29 172.25 1nos s ASP 309 N -4.65 5.37 0.57 5.90 1.01 -1.26 -4.46 116.67 119.15 1nos s ASP 309 Ca 0.65 2.69 -0.19 0.00 0.71 0.00 0.00 52.55 56.41 1nos s ASP 309 Cb -0.09 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.16 1nos s ASP 309 CO 0.49 -1.49 1.12 -2.16 0.21 0.00 0.00 175.17 173.34 1nos s PRO 310 N -2.90 3.25 0.04 8.23 0.04 -1.26 -4.70 135.00 137.70 1nos s PRO 310 Ca 0.71 1.56 0.08 0.00 0.04 0.00 0.00 61.00 63.39 1nos s PRO 310 Cb -0.39 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.13 1nos s PRO 310 CO 0.45 -0.93 -0.21 -1.21 0.04 0.00 0.00 177.00 175.15 1nos s GLU 311 N -3.46 1.97 -0.13 4.56 2.02 0.44 -4.88 118.70 119.23 1nos s GLU 311 Ca 0.71 -1.03 -0.13 0.00 0.02 0.00 0.00 54.97 54.55 1nos s GLU 311 Cb -0.23 -2.11 -0.05 0.00 0.10 0.00 0.00 34.13 31.84 1nos s GLU 311 CO 0.30 0.53 0.28 0.08 0.02 0.00 0.00 175.26 176.47 1nos s VAL 312 N -0.88 5.30 -0.07 2.63 1.01 -1.26 -0.79 120.40 126.34 1nos s VAL 312 Ca 0.13 0.53 -0.01 0.00 0.00 0.00 0.00 61.98 62.63 1nos s VAL 312 Cb -0.10 -3.60 0.03 0.00 0.00 0.00 0.00 36.38 32.71 1nos s VAL 312 CO 0.04 0.46 0.00 -0.36 0.00 0.00 0.00 175.10 175.24 1nos s PHE 313 N -0.06 0.64 0.31 5.22 0.08 0.89 -4.94 117.98 120.13 1nos s PHE 313 Ca 0.17 -0.15 -0.29 0.00 0.12 0.00 0.00 56.93 56.78 1nos s PHE 313 Cb -0.13 -0.77 -0.10 0.00 -0.57 0.00 0.00 43.02 41.44 1nos s PHE 313 CO 0.05 -0.31 1.27 -2.00 -0.10 0.00 0.00 175.22 174.13 1nos s GLU 314 N 1.90 4.41 -0.11 0.44 2.56 -1.26 0.63 118.70 127.26 1nos s GLU 314 Ca 0.04 2.13 -0.24 0.00 0.00 0.00 0.00 54.97 56.89 1nos s GLU 314 Cb -0.12 -3.10 -0.03 0.00 2.00 0.00 0.00 34.13 32.88 1nos s GLU 314 CO -0.05 -0.12 0.77 0.42 -0.56 0.00 0.00 175.26 175.73 1nos s ILE 315 N -1.04 4.96 -0.15 -3.70 1.01 -1.26 -4.85 121.20 116.16 1nos s ILE 315 Ca 0.49 1.55 -0.35 0.00 0.00 0.00 0.00 60.65 62.33 1nos s ILE 315 Cb -0.38 -4.09 -0.12 0.00 0.01 0.00 0.00 42.46 37.88 1nos s ILE 315 CO 0.49 0.14 1.91 -2.65 0.00 0.00 0.00 174.94 174.84 1nos n PRO 316 N 4.49 1.91 -0.33 2.79 -0.02 -1.26 -4.84 135.00 137.74 1nos n PRO 316 Ca 0.02 0.68 0.27 0.00 -2.02 0.00 0.00 63.50 62.45 1nos n PRO 316 Cb 0.50 -2.58 0.52 0.00 -0.02 0.00 0.00 33.50 31.93 1nos n PRO 316 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1nos h PRO 317 N 9.55 0.15 -0.46 0.52 0.11 -1.96 0.10 132.00 140.01 1nos h PRO 317 Ca -0.46 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.76 1nos h PRO 317 Cb 1.28 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1nos h PRO 317 CO 0.96 0.10 0.32 -0.44 -0.21 0.00 0.00 178.00 178.73 1nos h ASP 318 N 0.16 0.10 1.28 -2.05 3.32 -2.05 -1.69 116.42 115.49 1nos h ASP 318 Ca 0.78 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.84 1nos h ASP 318 Cb 1.93 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 41.46 1nos h ASP 318 CO -0.70 0.06 0.00 -0.07 -1.72 0.00 0.00 179.24 176.81 1nos h LEU 319 N 0.11 0.00 -8.21 1.55 3.38 -1.33 -3.42 115.31 107.39 1nos h LEU 319 Ca 0.22 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 57.47 1nos h LEU 319 Cb 0.71 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.26 1nos h LEU 319 CO -0.02 0.00 -0.02 -0.69 0.09 0.00 0.00 178.44 177.79 1nos s VAL 320 N -3.23 4.96 -0.01 1.22 1.01 -0.64 -4.84 120.40 118.88 1nos s VAL 320 Ca 0.07 -1.01 -0.25 0.00 0.00 0.00 0.00 61.98 60.80 1nos s VAL 320 Cb 0.10 -4.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1nos s VAL 320 CO 0.54 -0.94 0.75 -0.22 0.00 0.00 0.00 175.10 175.23 1nos s LEU 321 N 2.32 4.38 0.05 3.92 2.96 -1.26 -5.02 118.68 126.02 1nos s LEU 321 Ca 0.10 1.34 0.06 0.00 -0.22 0.00 0.00 54.13 55.40 1nos s LEU 321 Cb -0.24 -3.18 -0.02 0.00 0.50 0.00 0.00 46.19 43.24 1nos s LEU 321 CO 0.07 -0.07 -0.17 -1.61 -1.32 0.00 0.00 176.35 173.25 1nos s GLU 322 N 0.43 1.10 -0.18 1.98 2.02 -1.26 -1.01 118.70 121.78 1nos s GLU 322 Ca 0.39 -0.85 -0.06 0.00 0.02 0.00 0.00 54.97 54.47 1nos s GLU 322 Cb -0.19 -1.16 -0.04 0.00 0.10 0.00 0.00 34.13 32.84 1nos s GLU 322 CO 0.21 0.29 0.03 0.08 0.02 0.00 0.00 175.26 175.89 1nos s VAL 323 N -0.86 4.45 -0.39 2.63 1.01 0.65 -4.90 120.40 122.98 1nos s VAL 323 Ca 0.04 -0.15 -0.24 0.00 0.00 0.00 0.00 61.98 61.63 1nos s VAL 323 Cb -0.08 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 33.31 1nos s VAL 323 CO 0.02 0.45 0.85 -0.89 0.00 0.00 0.00 175.10 175.53 1nos s THR 324 N 0.53 4.64 -0.11 3.92 2.01 -1.26 -1.77 115.64 123.60 1nos s THR 324 Ca 0.01 0.88 -0.27 0.00 0.31 0.00 0.00 61.69 62.63 1nos s THR 324 Cb -0.13 -4.30 -0.27 0.00 0.01 0.00 0.00 72.50 67.81 1nos s THR 324 CO 0.02 -0.57 0.83 0.24 -0.69 0.00 0.00 174.62 174.44 1nos h MET 325 N 8.65 0.09 -7.13 4.92 2.86 -0.20 -3.48 114.93 120.64 1nos h MET 325 Ca -0.24 -0.15 -0.47 0.00 -2.06 0.00 0.00 59.70 56.78 1nos h MET 325 Cb 1.09 0.05 0.03 0.00 0.06 0.00 0.00 31.60 32.82 1nos h MET 325 CO 0.96 1.05 0.37 -1.21 1.06 0.00 0.00 176.91 179.14 1nos s GLU 335 N -2.37 3.77 0.00 1.72 0.41 -1.26 -3.87 118.70 117.11 1nos s GLU 335 Ca -0.17 1.19 0.00 0.00 -0.41 0.00 0.00 54.97 55.58 1nos s GLU 335 Cb -0.02 -2.10 0.00 0.00 -1.78 0.00 0.00 34.13 30.23 1nos s GLU 335 CO 0.73 -0.43 0.00 1.28 -0.49 0.00 0.00 175.26 176.35 1nos n LEU 336 N -1.33 0.27 -0.15 1.80 4.32 -1.26 -5.10 117.00 115.55 1nos n LEU 336 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.07 1nos n LEU 336 Cb 0.53 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.33 1nos n LEU 336 CO 0.43 -0.16 0.00 0.61 -1.22 0.00 0.00 177.39 177.05 1nos n GLY 337 N 2.30 1.08 3.03 -0.72 0.00 -1.26 -5.13 105.19 104.49 1nos n GLY 337 Ca 0.00 -0.32 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 1nos n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nos s LEU 338 N -0.30 2.27 0.29 0.99 1.43 -1.25 -5.06 118.68 117.04 1nos s LEU 338 Ca 0.00 -0.57 0.04 0.00 -1.03 0.00 0.00 54.13 52.56 1nos s LEU 338 Cb 0.00 -0.03 -0.04 0.00 0.03 0.00 0.00 46.19 46.16 1nos s LEU 338 CO 0.00 -0.28 0.19 -0.54 0.23 0.00 0.00 176.35 175.96 1nos s LYS 339 N -1.75 1.56 -0.29 1.70 1.02 -1.26 0.57 119.74 121.29 1nos s LYS 339 Ca -0.11 -1.88 -0.20 0.00 0.02 0.00 0.00 55.97 53.80 1nos s LYS 339 Cb -0.08 0.14 0.17 0.00 -0.52 0.00 0.00 37.83 37.53 1nos s LYS 339 CO -0.01 -0.51 1.19 -0.46 -0.92 0.00 0.00 175.35 174.64 1nos s TRP 340 N -3.68 -0.28 0.48 3.18 -0.11 -0.73 -4.85 118.94 112.96 1nos s TRP 340 Ca 0.38 0.60 -0.23 0.00 1.22 0.00 0.00 56.10 58.07 1nos s TRP 340 Cb 0.04 0.30 -0.07 0.00 -1.50 0.00 0.00 33.47 32.25 1nos s TRP 340 CO 0.20 -0.14 1.29 1.52 -4.62 0.00 0.00 176.95 175.20 1nos s TYR 341 N 0.68 2.59 -0.22 5.86 1.13 -1.26 -0.26 117.35 125.87 1nos s TYR 341 Ca -0.02 1.42 0.20 0.00 -1.41 0.00 0.00 57.07 57.27 1nos s TYR 341 Cb -0.04 -3.65 0.34 0.00 -1.10 0.00 0.00 41.96 37.51 1nos s TYR 341 CO -0.12 -2.31 1.58 0.00 -2.51 0.00 0.00 175.55 172.19 1nos h ALA 342 N 1.94 0.86 -2.78 9.51 0.00 -1.42 -3.45 119.26 123.92 1nos h ALA 342 Ca -0.50 -0.23 -0.71 0.00 0.00 0.00 0.00 54.91 53.47 1nos h ALA 342 Cb 1.27 -0.04 -0.24 0.00 0.00 0.00 0.00 17.79 18.78 1nos h ALA 342 CO 0.59 0.32 -0.51 -1.17 0.00 0.00 0.00 179.25 178.48 1nos s LEU 343 N -6.39 4.73 -0.60 0.00 2.96 -1.26 -4.66 118.68 113.46 1nos s LEU 343 Ca 0.05 -0.97 -0.21 0.00 -0.22 0.00 0.00 54.13 52.78 1nos s LEU 343 Cb 0.07 -2.04 0.07 0.00 0.50 0.00 0.00 46.19 44.80 1nos s LEU 343 CO 0.69 -0.38 0.82 -2.16 -1.32 0.00 0.00 176.35 174.00 1nos s PRO 344 N 1.57 3.12 -0.23 0.98 0.04 -1.26 -4.66 135.00 134.55 1nos s PRO 344 Ca 0.02 -0.92 0.02 0.00 0.04 0.00 0.00 61.00 60.16 1nos s PRO 344 Cb -0.19 -4.19 0.05 0.00 0.04 0.00 0.00 34.50 30.21 1nos s PRO 344 CO 0.07 -1.58 -0.09 0.00 0.04 0.00 0.00 177.00 175.44 1nos s ALA 345 N 3.37 2.19 -0.16 8.56 0.00 -1.26 -3.11 121.76 131.34 1nos s ALA 345 Ca 0.19 -1.45 -0.29 0.00 0.00 0.00 0.00 51.96 50.40 1nos s ALA 345 Cb -0.19 -1.44 -0.01 0.00 0.00 0.00 0.00 23.12 21.48 1nos s ALA 345 CO 0.10 -1.07 1.22 0.08 0.00 0.00 0.00 175.76 176.10 1nos s VAL 346 N 1.29 4.34 -0.62 0.00 1.01 -0.12 -0.78 120.40 125.52 1nos s VAL 346 Ca -0.05 1.62 0.16 0.00 0.00 0.00 0.00 61.98 63.71 1nos s VAL 346 Cb -0.18 -4.05 -0.19 0.00 0.00 0.00 0.00 36.38 31.96 1nos s VAL 346 CO -0.07 -0.12 0.62 0.00 0.00 0.00 0.00 175.10 175.53 1nos n ALA 347 N 6.37 3.82 -0.44 5.51 0.00 -0.41 -1.63 120.51 133.72 1nos n ALA 347 Ca 0.13 -0.44 0.08 0.00 0.00 0.00 0.00 53.44 53.21 1nos n ALA 347 Cb 0.45 -0.57 0.24 0.00 0.00 0.00 0.00 19.45 19.57 1nos n ALA 347 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1nos n ASN 348 N -1.49 3.65 -4.95 0.00 0.23 -1.24 -4.42 115.26 107.04 1nos n ASN 348 Ca 0.02 -2.27 -0.24 0.00 -0.53 0.00 0.00 54.58 51.56 1nos n ASN 348 Cb 0.28 -0.40 0.02 0.00 -2.08 0.00 0.00 39.78 37.60 1nos n ASN 348 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 1nos s MET 349 N -1.49 2.98 -0.11 -3.83 -1.94 -1.26 -4.29 119.30 109.35 1nos s MET 349 Ca 0.36 -0.39 0.01 0.00 -1.71 0.00 0.00 55.69 53.96 1nos s MET 349 Cb 0.22 -2.48 -0.01 0.00 2.01 0.00 0.00 34.83 34.57 1nos s MET 349 CO 0.19 -0.42 -0.16 -1.17 -0.01 0.00 0.00 175.02 173.45 1nos s LEU 350 N -4.69 2.56 -0.23 -0.03 0.20 0.31 -4.14 118.68 112.66 1nos s LEU 350 Ca 0.51 -0.37 -0.15 0.00 0.69 0.00 0.00 54.13 54.81 1nos s LEU 350 Cb -0.10 -1.55 -0.04 0.00 -0.43 0.00 0.00 46.19 44.07 1nos s LEU 350 CO 0.40 0.19 0.36 -0.22 -0.29 0.00 0.00 176.35 176.78 1nos s LEU 351 N 0.22 4.11 -0.12 -0.68 2.96 0.02 -0.15 118.68 125.04 1nos s LEU 351 Ca -0.10 0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 54.18 1nos s LEU 351 Cb -0.16 -2.43 -0.03 0.00 0.50 0.00 0.00 46.19 44.07 1nos s LEU 351 CO 0.06 -0.09 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.23 1nos s GLU 352 N 1.53 3.26 -0.27 1.98 -6.30 -0.25 -0.01 118.70 118.64 1nos s GLU 352 Ca 0.16 -0.55 -0.09 0.00 -2.50 0.00 0.00 54.97 51.99 1nos s GLU 352 Cb -0.15 -2.75 0.11 0.00 0.00 0.00 0.00 34.13 31.35 1nos s GLU 352 CO 0.08 0.42 0.58 0.54 0.02 0.00 0.00 175.26 176.89 1nos s VAL 353 N -0.13 -0.83 -1.30 3.70 0.11 -0.55 -1.43 120.40 119.96 1nos s VAL 353 Ca 0.02 0.05 -0.05 0.00 -2.93 0.00 0.00 61.98 59.07 1nos s VAL 353 Cb -0.13 -0.89 0.03 0.00 -1.53 0.00 0.00 36.38 33.86 1nos s VAL 353 CO 0.03 0.02 0.36 0.61 -3.33 0.00 0.00 175.10 172.79 1nos n GLY 354 N 5.37 -0.50 1.35 6.54 0.00 -1.26 -0.97 105.19 115.72 1nos n GLY 354 Ca -0.11 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1nos n GLY 354 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nos n GLY 355 N -1.15 2.81 3.85 -0.02 0.00 -1.26 -2.62 105.19 106.80 1nos n GLY 355 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 1nos n GLY 355 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nos s LEU 356 N 0.00 4.01 -0.06 0.99 1.43 -0.14 -4.99 118.68 119.92 1nos s LEU 356 Ca 0.00 1.30 0.03 0.00 -1.03 0.00 0.00 54.13 54.43 1nos s LEU 356 Cb 0.00 -4.12 0.01 0.00 0.03 0.00 0.00 46.19 42.10 1nos s LEU 356 CO 0.00 -0.26 -0.14 -1.61 0.23 0.00 0.00 176.35 174.58 1nos s GLU 357 N -3.15 1.71 -0.43 1.70 2.02 -1.26 -1.48 118.70 117.80 1nos s GLU 357 Ca 0.55 -0.48 0.01 0.00 0.02 0.00 0.00 54.97 55.07 1nos s GLU 357 Cb -0.10 -1.43 0.12 0.00 0.10 0.00 0.00 34.13 32.82 1nos s GLU 357 CO 0.19 0.10 0.19 -0.06 0.02 0.00 0.00 175.26 175.70 1nos s PHE 358 N 0.43 3.55 0.33 1.61 0.40 0.98 0.01 117.98 125.28 1nos s PHE 358 Ca -0.11 -2.85 0.34 0.00 -0.60 0.00 0.00 56.93 53.72 1nos s PHE 358 Cb -0.14 -3.02 1.62 0.00 0.51 0.00 0.00 43.02 41.99 1nos s PHE 358 CO 0.03 -0.90 2.09 -1.35 0.70 0.00 0.00 175.22 175.80 1nos h PRO 359 N 7.41 0.00 -4.52 0.24 0.11 -1.81 0.09 132.00 133.52 1nos h PRO 359 Ca -0.07 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.40 1nos h PRO 359 Cb 0.99 0.00 -0.38 0.00 0.11 0.00 0.00 31.00 31.72 1nos h PRO 359 CO 0.63 0.05 -0.77 0.00 -0.21 0.00 0.00 178.00 177.70 1nos s ALA 360 N -3.93 2.33 -0.45 -0.75 0.00 -1.18 -4.60 121.76 113.18 1nos s ALA 360 Ca -0.01 -1.79 0.07 0.00 0.00 0.00 0.00 51.96 50.22 1nos s ALA 360 Cb 0.11 -1.63 0.30 0.00 0.00 0.00 0.00 23.12 21.91 1nos s ALA 360 CO 0.53 -1.36 0.99 0.00 0.00 0.00 0.00 175.76 175.92 1nos n PRO 362 N 0.72 2.32 -4.15 0.00 -0.04 -1.18 -4.63 135.00 128.03 1nos n PRO 362 Ca 0.10 0.82 -0.10 0.00 -0.04 0.00 0.00 63.50 64.28 1nos n PRO 362 Cb 0.67 -2.46 -0.10 0.00 -0.04 0.00 0.00 33.50 31.57 1nos n PRO 362 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1nos s PHE 363 N -0.89 0.85 0.18 0.54 -0.12 -0.65 -0.93 117.98 116.96 1nos s PHE 363 Ca 0.57 -1.18 -0.11 0.00 -0.05 0.00 0.00 56.93 56.16 1nos s PHE 363 Cb -0.54 -0.49 0.00 0.00 -0.63 0.00 0.00 43.02 41.35 1nos s PHE 363 CO 0.60 -0.46 0.36 0.54 -0.05 0.00 0.00 175.22 176.21 1nos s ASN 364 N -3.04 -0.04 0.00 1.98 4.22 -0.30 -0.94 114.94 116.82 1nos s ASN 364 Ca 0.21 -0.77 0.00 0.00 -2.14 0.00 0.00 52.86 50.16 1nos s ASN 364 Cb 0.07 0.48 0.00 0.00 1.28 0.00 0.00 41.25 43.08 1nos s ASN 364 CO 0.00 -0.95 0.00 0.61 -2.04 0.00 0.00 177.10 174.72 1nos n GLY 365 N -0.26 5.19 3.23 0.45 0.00 -1.18 -3.32 105.19 109.31 1nos n GLY 365 Ca -0.08 -0.84 -0.14 0.00 0.00 0.00 0.00 46.02 44.96 1nos n GLY 365 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1nos s TRP 366 N 1.20 1.19 0.91 1.61 -2.14 -1.26 -4.37 118.94 116.07 1nos s TRP 366 Ca 0.00 -0.76 -0.11 0.00 2.66 0.00 0.00 56.10 57.89 1nos s TRP 366 Cb 0.00 -0.62 0.14 0.00 -3.10 0.00 0.00 33.47 29.89 1nos s TRP 366 CO 0.00 0.04 1.11 0.71 -2.66 0.00 0.00 176.95 176.15 1nos s TYR 367 N -3.21 1.91 -0.11 1.66 2.02 -1.26 -4.76 117.35 113.60 1nos s TYR 367 Ca 0.14 1.59 0.07 0.00 -0.37 0.00 0.00 57.07 58.50 1nos s TYR 367 Cb 0.02 -3.22 -0.24 0.00 -0.40 0.00 0.00 41.96 38.13 1nos s TYR 367 CO -0.00 -2.64 0.39 -1.33 -1.57 0.00 0.00 175.55 170.40 1nos n MET 368 N -4.10 0.68 0.00 -0.62 2.81 -1.26 -0.13 117.12 114.50 1nos n MET 368 Ca 0.09 0.22 0.00 0.00 -1.81 0.00 0.00 57.70 56.21 1nos n MET 368 Cb 0.53 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.34 1nos n MET 368 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1nos n GLY 369 N 1.79 2.35 0.34 3.03 0.00 -1.26 -4.06 105.19 107.38 1nos n GLY 369 Ca -0.27 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 1nos n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nos h THR 370 N 0.00 0.00 0.00 2.61 1.03 -1.94 -3.38 112.91 111.23 1nos h THR 370 Ca 0.00 -0.29 -0.00 0.00 -0.01 0.00 0.00 66.41 66.11 1nos h THR 370 Cb 0.00 0.00 -0.00 0.00 -1.07 0.00 0.00 68.15 67.08 1nos h THR 370 CO 0.00 0.00 -0.00 1.05 -0.01 0.00 0.00 175.52 176.56 1nos h GLU 371 N -1.12 0.00 -5.05 0.00 9.09 -1.99 -3.46 114.58 112.05 1nos h GLU 371 Ca -0.08 0.00 -0.43 0.00 0.05 0.00 0.00 59.36 58.89 1nos h GLU 371 Cb 0.63 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 27.64 1nos h GLU 371 CO 0.14 0.00 1.78 0.44 0.05 0.00 0.00 179.01 181.42 1nos n ILE 372 N -3.17 -0.01 -0.59 -1.06 -5.35 -1.26 -4.62 119.36 103.31 1nos n ILE 372 Ca -0.03 -0.23 -0.12 0.00 -0.27 0.00 0.00 62.75 62.10 1nos n ILE 372 Cb 0.07 -0.54 -0.03 0.00 -1.74 0.00 0.00 39.64 37.41 1nos n ILE 372 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1nos n GLY 373 N 6.16 0.41 2.31 3.28 0.00 -1.26 -4.74 105.19 111.34 1nos n GLY 373 Ca 0.64 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 46.06 1nos n GLY 373 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nos n VAL 374 N 4.43 4.33 0.37 1.61 0.31 -1.26 -4.42 118.33 123.69 1nos n VAL 374 Ca 0.12 -2.74 0.00 0.00 -0.01 0.00 0.00 64.34 61.71 1nos n VAL 374 Cb 0.20 -2.47 0.12 0.00 -0.91 0.00 0.00 33.84 30.77 1nos n VAL 374 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1nos n ARG 375 N 3.17 2.08 -3.08 5.55 1.74 -1.26 -4.44 116.66 120.42 1nos n ARG 375 Ca 0.73 -1.01 -0.44 0.00 -0.77 0.00 0.00 57.85 56.36 1nos n ARG 375 Cb 0.30 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 1nos n ARG 375 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1nos n ASP 376 N 0.15 5.35 -4.05 0.55 9.92 -1.26 -4.45 116.55 122.76 1nos n ASP 376 Ca 0.11 -3.01 -0.09 0.00 -0.53 0.00 0.00 54.79 51.27 1nos n ASP 376 Cb 0.63 -1.49 -0.09 0.00 -0.64 0.00 0.00 41.12 39.52 1nos n ASP 376 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 1nos s PHE 377 N 0.42 0.58 0.00 1.24 -0.12 -1.26 -4.66 117.98 114.18 1nos s PHE 377 Ca 0.38 -0.99 0.00 0.00 -0.05 0.00 0.00 56.93 56.27 1nos s PHE 377 Cb -0.05 -0.30 0.00 0.00 -0.63 0.00 0.00 43.02 42.04 1nos s PHE 377 CO -0.03 -0.54 0.08 0.00 -0.05 0.00 0.00 175.22 174.68 1nos n ASP 379 N 0.00 0.00 0.18 0.00 9.92 -1.26 -3.44 116.55 121.94 1nos n ASP 379 Ca 0.00 0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.38 1nos n ASP 379 Cb 0.24 0.00 0.63 0.00 -0.64 0.00 0.00 41.12 41.35 1nos n ASP 379 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1nos h THR 380 N 0.00 0.00 0.00 -3.53 2.02 -1.99 -3.52 112.91 105.89 1nos h THR 380 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1nos h THR 380 Cb 0.00 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1nos h THR 380 CO 0.00 0.00 0.64 0.00 0.37 0.00 0.00 175.52 176.53 1nos n GLN 381 N -2.32 0.00 0.00 6.66 1.13 -1.22 -5.15 117.38 116.48 1nos n GLN 381 Ca -0.02 -0.30 0.00 0.00 -1.94 0.00 0.00 57.00 54.74 1nos n GLN 381 Cb 0.06 -1.63 0.00 0.00 0.11 0.00 0.00 30.24 28.78 1nos n GLN 381 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1nos n ASP 406 N 4.02 0.00 0.00 1.08 8.00 -1.26 -5.26 116.55 123.14 1nos n ASP 406 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1nos n ASP 406 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1nos n ASP 406 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1nos n ARG 407 N -0.06 0.00 0.16 -1.24 1.85 -1.26 -5.11 116.66 111.01 1nos n ARG 407 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1nos n ARG 407 Cb 0.00 -0.01 0.00 0.00 -1.05 0.00 0.00 32.46 31.40 1nos n ARG 407 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1nos n ALA 408 N -2.83 0.11 -1.89 2.89 0.00 -1.26 -5.00 120.51 112.54 1nos n ALA 408 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1nos n ALA 408 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1nos n ALA 408 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nos n VAL 409 N -3.17 2.67 -0.50 0.00 0.31 -1.26 -4.55 118.33 111.83 1nos n VAL 409 Ca 0.00 -2.59 0.05 0.00 -0.01 0.00 0.00 64.34 61.79 1nos n VAL 409 Cb 0.00 -2.33 0.12 0.00 -0.91 0.00 0.00 33.84 30.71 1nos n VAL 409 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1nos n THR 410 N 6.49 1.46 -2.11 2.52 -1.04 -1.26 -4.97 114.28 115.37 1nos n THR 410 Ca 0.48 -1.49 -0.37 0.00 -2.04 0.00 0.00 64.05 60.63 1nos n THR 410 Cb 0.43 0.17 -0.03 0.00 -1.82 0.00 0.00 70.33 69.08 1nos n THR 410 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1nos s GLU 411 N -1.82 2.70 0.51 -2.82 2.02 -1.26 -4.95 118.70 113.08 1nos s GLU 411 Ca 0.21 0.34 -0.09 0.00 0.02 0.00 0.00 54.97 55.46 1nos s GLU 411 Cb 0.16 -4.48 0.12 0.00 0.10 0.00 0.00 34.13 30.03 1nos s GLU 411 CO 0.06 -2.74 0.57 0.44 0.02 0.00 0.00 175.26 173.61 1nos n ILE 412 N 7.20 0.00 -3.13 -1.63 -5.35 -1.26 -5.05 119.36 110.14 1nos n ILE 412 Ca 0.21 -0.35 -0.22 0.00 -0.27 0.00 0.00 62.75 62.13 1nos n ILE 412 Cb 0.51 -1.47 -0.04 0.00 -1.74 0.00 0.00 39.64 36.90 1nos n ILE 412 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1nos n ASN 413 N -3.61 2.01 -0.07 7.28 4.13 -1.26 -4.96 115.26 118.78 1nos n ASN 413 Ca 0.07 -3.21 -0.05 0.00 1.68 0.00 0.00 54.58 53.07 1nos n ASN 413 Cb 0.27 -0.61 -0.02 0.00 -1.54 0.00 0.00 39.78 37.89 1nos n ASN 413 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 1nos n VAL 414 N 0.24 1.24 0.27 2.41 3.14 -1.26 -4.03 118.33 120.33 1nos n VAL 414 Ca 0.27 0.23 0.12 0.00 -2.96 0.00 0.00 64.34 62.00 1nos n VAL 414 Cb 0.56 -2.25 0.66 0.00 -1.06 0.00 0.00 33.84 31.75 1nos n VAL 414 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1nos h ALA 415 N -1.15 1.25 0.04 1.55 0.00 -1.99 0.44 119.26 119.41 1nos h ALA 415 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nos h ALA 415 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1nos h ALA 415 CO 0.00 -0.25 -0.02 0.28 0.00 0.00 0.00 179.25 179.26 1nos h VAL 416 N 0.00 1.28 -0.69 0.00 2.07 -1.92 -1.13 116.25 115.86 1nos h VAL 416 Ca 0.00 -1.66 0.12 0.00 0.82 0.00 0.00 66.70 65.98 1nos h VAL 416 Cb 0.57 2.28 -0.08 0.00 -1.52 0.00 0.00 31.29 32.54 1nos h VAL 416 CO 0.00 0.38 0.28 -0.07 0.02 0.00 0.00 177.57 178.18 1nos h LEU 417 N -0.87 0.29 0.04 2.57 -0.00 -1.06 -1.82 115.31 114.46 1nos h LEU 417 Ca -0.01 0.09 -0.12 0.00 -0.00 0.00 0.00 57.88 57.84 1nos h LEU 417 Cb 0.67 0.06 0.01 0.00 -0.00 0.00 0.00 40.66 41.40 1nos h LEU 417 CO 0.01 0.14 -0.49 -0.74 -0.00 0.00 0.00 178.44 177.36 1nos h HIS 418 N 0.46 0.42 -0.82 1.13 -0.00 -1.56 -3.12 115.15 111.66 1nos h HIS 418 Ca 0.36 -0.26 0.05 0.00 -0.00 0.00 0.00 60.37 60.53 1nos h HIS 418 Cb 0.49 -0.04 -0.06 0.00 -0.00 0.00 0.00 27.41 27.80 1nos h HIS 418 CO -0.16 1.12 0.50 1.03 -0.00 0.00 0.00 177.93 180.42 1nos h SER 419 N -0.40 0.79 -0.41 3.26 0.87 -1.00 0.51 113.55 117.17 1nos h SER 419 Ca -0.07 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.41 1nos h SER 419 Cb 1.28 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 63.08 1nos h SER 419 CO 0.09 0.52 -0.09 -0.26 -0.53 0.00 0.00 176.83 176.57 1nos h PHE 420 N 0.93 0.88 -0.69 2.24 -1.00 -1.47 -2.45 116.94 115.39 1nos h PHE 420 Ca 0.35 -0.19 -0.08 0.00 2.81 0.00 0.00 57.97 60.87 1nos h PHE 420 Cb 0.14 -0.22 -0.03 0.00 3.61 0.00 0.00 35.95 39.45 1nos h PHE 420 CO -0.04 0.90 0.12 1.96 -1.61 0.00 0.00 178.31 179.65 1nos h GLN 421 N 0.61 1.13 0.00 1.51 4.20 -1.29 0.62 115.11 121.89 1nos h GLN 421 Ca 0.11 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1nos h GLN 421 Cb 0.61 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1nos h GLN 421 CO 0.04 1.02 0.00 0.87 -0.67 0.00 0.00 178.83 180.09 1nos h LYS 422 N 1.06 0.00 -0.56 1.46 1.79 -0.92 -2.52 116.57 116.87 1nos h LYS 422 Ca 0.21 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 1nos h LYS 422 Cb 0.43 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1nos h LYS 422 CO 0.01 0.00 0.00 1.04 -1.08 0.00 0.00 179.45 179.42 1nos n GLN 423 N -2.49 3.19 -3.97 3.15 6.02 -0.93 -4.99 117.38 117.36 1nos n GLN 423 Ca 0.04 -2.62 -0.29 0.00 -0.01 0.00 0.00 57.00 54.12 1nos n GLN 423 Cb 0.40 -1.65 -0.02 0.00 1.02 0.00 0.00 30.24 30.00 1nos n GLN 423 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1nos n ASN 424 N 0.95 -1.26 -4.19 1.08 3.02 -0.77 -4.99 115.26 109.09 1nos n ASN 424 Ca 0.21 -1.07 -0.33 0.00 -0.03 0.00 0.00 54.58 53.36 1nos n ASN 424 Cb 0.71 -2.80 -0.16 0.00 -0.61 0.00 0.00 39.78 36.92 1nos n ASN 424 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1nos s VAL 425 N -3.90 2.41 -0.01 2.41 1.01 0.14 -4.23 120.40 118.23 1nos s VAL 425 Ca 0.12 -0.84 -0.36 0.00 0.00 0.00 0.00 61.98 60.90 1nos s VAL 425 Cb -0.05 -2.02 -0.14 0.00 0.00 0.00 0.00 36.38 34.17 1nos s VAL 425 CO 0.91 0.52 1.65 0.41 0.00 0.00 0.00 175.10 178.58 1nos n THR 426 N 4.41 0.23 -4.16 3.92 -1.04 -0.55 -4.37 114.28 112.72 1nos n THR 426 Ca -0.20 -0.04 -0.14 0.00 -2.04 0.00 0.00 64.05 61.63 1nos n THR 426 Cb 0.51 -1.42 -0.11 0.00 -1.82 0.00 0.00 70.33 67.49 1nos n THR 426 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1nos s ILE 427 N 2.26 0.89 -1.40 12.58 1.10 -1.26 -4.30 121.20 131.07 1nos s ILE 427 Ca 0.88 -1.53 -0.14 0.00 -0.51 0.00 0.00 60.65 59.35 1nos s ILE 427 Cb -0.82 -1.23 -0.01 0.00 0.15 0.00 0.00 42.46 40.56 1nos s ILE 427 CO 0.49 -0.51 2.32 0.80 -2.11 0.00 0.00 174.94 175.94 1nos n MET 428 N 0.75 2.83 -1.52 3.50 0.00 0.81 -4.65 117.12 118.84 1nos n MET 428 Ca -0.17 -2.42 -0.14 0.00 -0.00 0.00 0.00 57.70 54.97 1nos n MET 428 Cb 0.57 -3.14 0.08 0.00 0.00 0.00 0.00 33.22 30.73 1nos n MET 428 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 1nos n ASP 429 N 5.76 0.56 -0.21 6.12 5.68 -1.26 -4.83 116.55 128.37 1nos n ASP 429 Ca 0.56 -1.53 -0.04 0.00 -0.50 0.00 0.00 54.79 53.28 1nos n ASP 429 Cb 0.36 -0.41 0.14 0.00 -1.14 0.00 0.00 41.12 40.06 1nos n ASP 429 CO 0.00 0.00 0.00 0.45 -1.33 0.00 0.00 177.20 176.32 1nos h HIS 430 N -0.75 1.03 0.28 2.11 3.86 -1.99 -1.53 115.15 118.16 1nos h HIS 430 Ca -0.20 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 58.92 1nos h HIS 430 Cb 0.67 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1nos h HIS 430 CO 0.00 0.81 -0.15 1.25 0.86 0.00 0.00 177.93 180.70 1nos h HIS 431 N 0.98 -0.39 -0.63 2.45 -0.00 -1.94 -1.10 115.15 114.51 1nos h HIS 431 Ca 0.22 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.56 1nos h HIS 431 Cb 0.24 0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 27.76 1nos h HIS 431 CO 0.02 -0.24 0.31 1.15 -0.00 0.00 0.00 177.93 179.17 1nos h THR 432 N -0.40 1.22 -0.45 6.26 2.02 -1.81 0.28 112.91 120.03 1nos h THR 432 Ca -0.03 -0.60 0.03 0.00 0.77 0.00 0.00 66.41 66.57 1nos h THR 432 Cb 0.32 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1nos h THR 432 CO 0.05 0.25 0.25 0.00 0.37 0.00 0.00 175.52 176.44 1nos h ALA 433 N 1.14 0.57 -0.16 6.16 0.00 -1.14 0.15 119.26 125.98 1nos h ALA 433 Ca 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1nos h ALA 433 Cb 0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1nos h ALA 433 CO -0.03 -0.08 -0.05 1.03 0.00 0.00 0.00 179.25 180.11 1nos h SER 434 N 0.50 0.32 -0.36 0.00 0.87 -0.89 -2.17 113.55 111.81 1nos h SER 434 Ca 0.19 -0.39 -0.04 0.00 -1.23 0.00 0.00 61.79 60.32 1nos h SER 434 Cb 0.05 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1nos h SER 434 CO -0.10 0.63 0.08 -0.33 -0.53 0.00 0.00 176.83 176.58 1nos h GLU 435 N 0.01 0.58 0.00 2.24 5.08 -0.23 -1.64 114.58 120.62 1nos h GLU 435 Ca 0.04 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 1nos h GLU 435 Cb 0.50 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1nos h GLU 435 CO 0.02 0.64 -0.36 0.66 -1.00 0.00 0.00 179.01 178.97 1nos h SER 436 N 0.43 0.00 -0.06 1.42 4.64 -0.75 -1.39 113.55 117.84 1nos h SER 436 Ca 0.11 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.24 1nos h SER 436 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1nos h SER 436 CO 0.00 0.36 -0.68 0.15 -0.87 0.00 0.00 176.83 175.79 1nos h PHE 437 N 0.00 0.90 -0.45 4.77 3.57 -1.23 -1.68 116.94 122.82 1nos h PHE 437 Ca -0.00 -0.37 -0.00 0.00 3.53 0.00 0.00 57.97 61.13 1nos h PHE 437 Cb 0.69 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 1nos h PHE 437 CO 0.00 1.17 0.28 0.52 -2.23 0.00 0.00 178.31 178.04 1nos h MET 438 N 0.49 0.61 -0.73 1.11 2.86 -0.80 0.29 114.93 118.76 1nos h MET 438 Ca -0.02 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 1nos h MET 438 Cb 1.28 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.78 1nos h MET 438 CO 0.14 0.44 0.31 0.87 1.06 0.00 0.00 176.91 179.73 1nos h LYS 439 N 0.60 1.08 -0.41 1.72 1.57 -1.20 -1.43 116.57 118.49 1nos h LYS 439 Ca 0.16 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1nos h LYS 439 Cb -0.01 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 1nos h LYS 439 CO -0.03 0.87 0.15 1.25 -0.57 0.00 0.00 179.45 181.12 1nos h HIS 440 N 1.06 0.64 0.00 -1.35 2.76 -0.77 -2.86 115.15 114.62 1nos h HIS 440 Ca 0.25 -0.05 -0.07 0.00 -2.20 0.00 0.00 60.37 58.30 1nos h HIS 440 Cb 0.18 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 1nos h HIS 440 CO 0.02 0.57 -0.31 0.52 -1.30 0.00 0.00 177.93 177.43 1nos h MET 441 N 0.52 0.00 0.00 5.26 2.86 -0.49 -2.87 114.93 120.21 1nos h MET 441 Ca 0.14 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.64 1nos h MET 441 Cb 0.22 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1nos h MET 441 CO -0.01 0.31 -0.64 1.96 1.06 0.00 0.00 176.91 179.59 1nos h GLN 442 N 0.00 0.00 0.00 1.72 4.20 -1.13 -2.93 115.11 116.98 1nos h GLN 442 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1nos h GLN 442 Cb 0.70 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.47 1nos h GLN 442 CO 0.04 0.64 -0.16 -0.91 -0.67 0.00 0.00 178.83 177.78 1nos h ASN 443 N 0.00 0.00 -0.49 1.46 -0.26 -1.28 -3.01 115.58 111.99 1nos h ASN 443 Ca -0.01 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.68 1nos h ASN 443 Cb 1.22 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.46 1nos h ASN 443 CO 0.08 0.16 0.11 -0.08 -1.06 0.00 0.00 177.43 176.64 1nos h GLU 444 N 0.00 0.80 0.00 0.81 4.57 -1.53 -3.52 114.58 115.71 1nos h GLU 444 Ca -0.00 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1nos h GLU 444 Cb 0.59 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1nos h GLU 444 CO 0.02 0.78 0.00 0.66 -1.18 0.00 0.00 179.01 179.29 1nos n TYR 445 N -4.45 0.00 0.00 0.92 4.01 -1.14 -5.16 117.16 111.34 1nos n TYR 445 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1nos n TYR 445 Cb 0.23 -0.47 0.00 0.00 -0.31 0.00 0.00 39.34 38.79 1nos n TYR 445 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1nos n VAL 478 N -2.01 0.00 -3.57 -0.72 0.24 -1.26 -5.18 118.33 105.84 1nos n VAL 478 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.92 1nos n VAL 478 Cb 0.00 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.27 1nos n VAL 478 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1nos s LEU 479 N -1.53 4.06 -0.05 1.34 1.43 -1.26 -5.07 118.68 117.59 1nos s LEU 479 Ca 0.00 0.10 -0.03 0.00 -1.03 0.00 0.00 54.13 53.17 1nos s LEU 479 Cb 0.00 -2.19 0.02 0.00 0.03 0.00 0.00 46.19 44.05 1nos s LEU 479 CO 0.00 -0.04 0.11 -0.55 0.23 0.00 0.00 176.35 176.10 1nos s SER 480 N 1.50 -0.10 0.94 2.29 0.15 -1.26 -4.31 113.70 112.91 1nos s SER 480 Ca 0.09 0.23 -0.11 0.00 0.70 0.00 0.00 55.95 56.86 1nos s SER 480 Cb -0.15 0.20 0.16 0.00 -1.71 0.00 0.00 66.02 64.51 1nos s SER 480 CO 0.09 -0.07 1.09 -2.84 1.20 0.00 0.00 173.24 172.71 1nos s PRO 481 N 0.39 0.85 -0.07 5.44 0.02 -1.26 -4.99 135.00 135.37 1nos s PRO 481 Ca -0.03 0.94 -0.30 0.00 0.02 0.00 0.00 61.00 61.63 1nos s PRO 481 Cb -0.04 -1.75 0.07 0.00 0.02 0.00 0.00 34.50 32.80 1nos s PRO 481 CO -0.02 -2.56 0.67 0.12 -0.33 0.00 0.00 177.00 174.89 1nos s PHE 482 N -2.81 -0.65 -0.33 6.54 5.36 -0.51 -4.10 117.98 121.48 1nos s PHE 482 Ca 0.65 1.16 -0.15 0.00 -0.96 0.00 0.00 56.93 57.62 1nos s PHE 482 Cb -0.20 0.39 -0.01 0.00 -0.34 0.00 0.00 43.02 42.85 1nos s PHE 482 CO 0.58 -0.58 0.38 0.71 -1.46 0.00 0.00 175.22 174.85 1nos s TYR 483 N -1.07 3.21 0.15 10.12 2.02 -1.26 -1.09 117.35 129.44 1nos s TYR 483 Ca -0.10 0.04 0.04 0.00 -0.37 0.00 0.00 57.07 56.68 1nos s TYR 483 Cb -0.01 -2.68 -0.04 0.00 -0.40 0.00 0.00 41.96 38.83 1nos s TYR 483 CO 0.09 -0.42 0.19 0.71 -1.57 0.00 0.00 175.55 174.55 1nos s TYR 484 N 2.06 3.29 0.59 2.71 2.02 0.79 -4.90 117.35 123.91 1nos s TYR 484 Ca 0.13 0.04 -0.07 0.00 -0.37 0.00 0.00 57.07 56.80 1nos s TYR 484 Cb -0.16 -1.58 -0.00 0.00 -0.40 0.00 0.00 41.96 39.81 1nos s TYR 484 CO 0.12 0.52 0.92 0.71 -1.57 0.00 0.00 175.55 176.25 1nos s TYR 485 N -1.72 3.34 0.21 2.71 2.02 0.20 -0.53 117.35 123.59 1nos s TYR 485 Ca 0.32 0.78 0.02 0.00 -0.37 0.00 0.00 57.07 57.83 1nos s TYR 485 Cb -0.11 -2.72 -0.05 0.00 -0.40 0.00 0.00 41.96 38.68 1nos s TYR 485 CO 0.25 -0.79 0.02 -0.65 -1.57 0.00 0.00 175.55 172.81 1nos s GLN 486 N -5.03 1.25 -0.04 -0.62 -0.21 -1.26 -1.36 119.66 112.39 1nos s GLN 486 Ca 0.54 -1.63 -0.30 0.00 0.02 0.00 0.00 55.36 53.99 1nos s GLN 486 Cb -0.11 -0.40 -0.02 0.00 1.00 0.00 0.00 33.01 33.48 1nos s GLN 486 CO 0.47 -0.15 0.98 0.42 -2.12 0.00 0.00 175.29 174.89 1nos s ILE 487 N -3.59 4.84 -0.30 1.08 -1.09 -1.26 -4.94 121.20 115.95 1nos s ILE 487 Ca 0.28 2.04 -0.42 0.00 -2.23 0.00 0.00 60.65 60.32 1nos s ILE 487 Cb 0.06 -4.31 -0.17 0.00 -1.58 0.00 0.00 42.46 36.46 1nos s ILE 487 CO 0.08 0.10 1.62 -0.62 -1.23 0.00 0.00 174.94 174.88 1nos n GLU 488 N 4.34 0.71 -0.33 2.79 1.02 -1.26 -4.84 120.64 123.07 1nos n GLU 488 Ca 0.07 0.26 0.21 0.00 -0.02 0.00 0.00 57.16 57.67 1nos n GLU 488 Cb 0.50 -1.87 0.47 0.00 -0.02 0.00 0.00 31.44 30.52 1nos n GLU 488 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1nos h PRO 489 N 5.98 0.45 0.00 3.49 0.13 -1.92 -1.31 132.00 138.83 1nos h PRO 489 Ca -0.46 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1nos h PRO 489 Cb 1.34 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1nos h PRO 489 CO 0.93 0.30 -0.02 0.11 -0.23 0.00 0.00 178.00 179.09 1nos h TRP 490 N 0.47 0.00 0.00 1.56 0.09 -1.95 0.18 115.95 116.29 1nos h TRP 490 Ca 0.60 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.58 1nos h TRP 490 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.62 1nos h TRP 490 CO -0.00 0.02 -0.21 0.87 0.09 0.00 0.00 178.44 179.20 1nos h LYS 491 N 0.00 0.00 0.00 0.12 1.57 -1.58 -3.36 116.57 113.32 1nos h LYS 491 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1nos h LYS 491 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1nos h LYS 491 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.13 1nos n THR 492 N -2.70 0.00 -2.03 -0.16 -2.24 -0.73 -5.06 114.28 101.36 1nos n THR 492 Ca 0.04 -0.47 -0.42 0.00 -2.27 0.00 0.00 64.05 60.92 1nos n THR 492 Cb 0.50 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.70 1nos n THR 492 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1nos s HIS 493 N -0.93 2.72 -0.90 4.78 5.04 0.54 -4.96 115.29 121.58 1nos s HIS 493 Ca 0.00 0.57 -0.19 0.00 -1.54 0.00 0.00 55.06 53.90 1nos s HIS 493 Cb 0.00 -3.85 0.13 0.00 0.04 0.00 0.00 32.58 28.90 1nos s HIS 493 CO 0.00 -3.26 1.10 0.42 -2.34 0.00 0.00 174.74 170.66 1nos s ILE 494 N 2.19 4.71 0.35 0.89 1.01 -1.26 -5.01 121.20 124.07 1nos s ILE 494 Ca 0.70 -1.48 -0.27 0.00 0.00 0.00 0.00 60.65 59.60 1nos s ILE 494 Cb -0.38 -4.76 -0.12 0.00 0.01 0.00 0.00 42.46 37.21 1nos s ILE 494 CO 0.30 -1.49 1.12 0.79 0.00 0.00 0.00 174.94 175.66 1nos n TRP 495 N 6.61 1.64 -0.04 3.97 7.02 -1.26 -4.95 117.44 130.42 1nos n TRP 495 Ca 0.21 0.61 -0.03 0.00 -1.02 0.00 0.00 57.50 57.27 1nos n TRP 495 Cb 0.49 -2.31 -0.01 0.00 -2.42 0.00 0.00 31.31 27.06 1nos n TRP 495 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1nos h GLN 496 N 2.07 0.00 0.00 -0.99 4.20 -1.96 -3.50 115.11 114.93 1nos h GLN 496 Ca -0.43 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.28 1nos h GLN 496 Cb 1.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.10 1nos h GLN 496 CO 0.60 0.00 0.00 -1.71 -0.67 0.00 0.00 178.83 177.05 1nos n ASN 497 N -3.69 0.00 -4.24 1.46 5.15 -1.26 -5.17 115.26 107.51 1nos n ASN 497 Ca -0.04 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.60 1nos n ASN 497 Cb 0.15 0.00 0.09 0.00 -0.53 0.00 0.00 39.78 39.49 1nos n ASN 497 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1nos n GLU 498 N -0.96 -0.27 -2.14 1.20 2.13 -1.26 -4.64 120.64 114.69 1nos n GLU 498 Ca 0.00 -0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.76 1nos n GLU 498 Cb 0.00 -1.51 0.00 0.00 0.27 0.00 0.00 31.44 30.20 1nos n GLU 498 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1nos n HIS 499 N -3.27 0.00 -2.77 4.31 -0.00 -1.26 -4.92 115.22 107.30 1nos n HIS 499 Ca 0.03 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.37 1nos n HIS 499 Cb 0.56 -0.72 -0.06 0.00 -0.00 0.00 0.00 29.99 29.76 1nos n HIS 499 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1nos s HIS 500 N 0.00 3.75 -0.09 4.41 3.76 -1.26 -4.04 115.29 121.81 1nos s HIS 500 Ca 0.00 1.81 -0.01 0.00 -0.15 0.00 0.00 55.06 56.71 1nos s HIS 500 Cb 0.00 -2.94 0.00 0.00 1.11 0.00 0.00 32.58 30.75 1nos s HIS 500 CO 0.00 0.26 0.10 1.58 -0.85 0.00 0.00 174.74 175.83 1nos n HIS 501 N 0.75 -0.47 0.52 1.40 -0.00 -1.26 -4.70 115.22 111.46 1nos n HIS 501 Ca 0.01 0.18 0.04 0.00 -0.00 0.00 0.00 57.72 57.96 1nos n HIS 501 Cb 0.49 -1.89 0.25 0.00 -0.00 0.00 0.00 29.99 28.84 1nos n HIS 501 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06