#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d07 n VAL 114 N 0.00 0.14 -0.22 1.61 3.14 -1.26 -4.39 118.33 117.35 2d07 n VAL 114 Ca 0.00 -0.12 0.00 0.00 -2.96 0.00 0.00 64.34 61.26 2d07 n VAL 114 Cb 0.00 -1.14 0.00 0.00 -1.06 0.00 0.00 33.84 31.64 2d07 n VAL 114 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2d07 n SER 115 N 7.97 -0.45 -3.83 6.55 2.88 -1.26 -5.07 113.62 120.41 2d07 n SER 115 Ca 0.43 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.66 2d07 n SER 115 Cb 0.11 -0.22 -0.14 0.00 -0.75 0.00 0.00 64.21 63.20 2d07 n SER 115 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2d07 s GLU 116 N -1.23 1.26 -0.03 -1.46 2.02 -1.26 -4.93 118.70 113.07 2d07 s GLU 116 Ca 0.00 -1.78 0.04 0.00 0.02 0.00 0.00 54.97 53.26 2d07 s GLU 116 Cb 0.00 -2.59 0.07 0.00 0.10 0.00 0.00 34.13 31.71 2d07 s GLU 116 CO 0.00 -1.05 0.90 0.00 0.02 0.00 0.00 175.26 175.13 2d07 n ALA 117 N 4.06 1.79 -1.73 5.21 0.00 -1.26 -5.05 120.51 123.53 2d07 n ALA 117 Ca 0.04 -1.23 -0.43 0.00 0.00 0.00 0.00 53.44 51.82 2d07 n ALA 117 Cb 0.38 -0.24 -0.03 0.00 0.00 0.00 0.00 19.45 19.57 2d07 n ALA 117 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2d07 s GLU 118 N -0.86 3.69 0.39 0.00 8.01 -1.26 -4.96 118.70 123.71 2d07 s GLU 118 Ca 0.07 2.22 -0.01 0.00 0.01 0.00 0.00 54.97 57.26 2d07 s GLU 118 Cb 0.06 -4.22 -0.03 0.00 -4.31 0.00 0.00 34.13 25.63 2d07 s GLU 118 CO 0.01 -1.46 0.62 -0.48 0.01 0.00 0.00 175.26 173.96 2d07 s LEU 119 N 6.06 3.89 -0.13 1.80 2.34 -1.26 -5.04 118.68 126.34 2d07 s LEU 119 Ca 0.90 0.58 -0.27 0.00 0.06 0.00 0.00 54.13 55.40 2d07 s LEU 119 Cb -0.36 -3.46 -0.24 0.00 -0.56 0.00 0.00 46.19 41.57 2d07 s LEU 119 CO 0.37 -0.39 0.71 -0.07 -1.06 0.00 0.00 176.35 175.91 2d07 h LEU 120 N 0.59 -0.00 -9.88 1.48 3.38 -1.98 -3.45 115.31 105.45 2d07 h LEU 120 Ca -0.49 -0.91 -0.53 0.00 0.09 0.00 0.00 57.88 56.05 2d07 h LEU 120 Cb 1.22 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.05 2d07 h LEU 120 CO 0.61 0.95 0.72 0.42 0.09 0.00 0.00 178.44 181.23 2d07 s THR 121 N -2.20 2.44 -0.02 0.22 -4.23 -1.26 -4.82 115.64 105.77 2d07 s THR 121 Ca -0.17 0.42 -0.08 0.00 -1.18 0.00 0.00 61.69 60.68 2d07 s THR 121 Cb -0.03 -3.27 0.01 0.00 1.34 0.00 0.00 72.50 70.55 2d07 s THR 121 CO 0.63 0.09 0.17 -0.75 -0.54 0.00 0.00 174.62 174.22 2d07 s LYS 122 N -1.61 0.44 -0.13 3.99 2.20 -1.04 -5.02 119.74 118.57 2d07 s LYS 122 Ca 0.53 -0.22 -0.01 0.00 -0.36 0.00 0.00 55.97 55.91 2d07 s LYS 122 Cb -0.43 0.19 -0.02 0.00 -1.51 0.00 0.00 37.83 36.06 2d07 s LYS 122 CO 0.55 -0.10 -0.11 0.95 -0.36 0.00 0.00 175.35 176.28 2d07 s THR 123 N -1.02 3.25 -0.36 3.43 -4.23 -1.26 -2.37 115.64 113.09 2d07 s THR 123 Ca -0.11 -0.59 -0.22 0.00 -1.18 0.00 0.00 61.69 59.59 2d07 s THR 123 Cb -0.06 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.41 2d07 s THR 123 CO 0.01 0.52 0.70 -0.22 -0.54 0.00 0.00 174.62 175.10 2d07 s LEU 124 N 0.30 4.20 0.46 4.79 2.96 -1.26 -5.00 118.68 125.12 2d07 s LEU 124 Ca -0.08 0.26 -0.25 0.00 -0.22 0.00 0.00 54.13 53.83 2d07 s LEU 124 Cb -0.15 -2.89 -0.08 0.00 0.50 0.00 0.00 46.19 43.56 2d07 s LEU 124 CO 0.05 -0.65 1.43 -2.84 -1.32 0.00 0.00 176.35 173.02 2d07 s PRO 125 N 2.87 3.61 0.88 0.98 0.02 -1.26 -4.98 135.00 137.13 2d07 s PRO 125 Ca 0.27 2.43 -0.11 0.00 0.02 0.00 0.00 61.00 63.61 2d07 s PRO 125 Cb -0.14 -2.61 0.12 0.00 0.02 0.00 0.00 34.50 31.89 2d07 s PRO 125 CO 0.15 -0.88 1.10 -0.51 -0.33 0.00 0.00 177.00 176.53 2d07 s ASP 126 N -0.52 3.47 -0.51 2.53 -0.00 -1.26 -5.00 116.67 115.37 2d07 s ASP 126 Ca 0.62 1.74 0.03 0.00 -0.00 0.00 0.00 52.55 54.95 2d07 s ASP 126 Cb -0.44 -2.38 0.14 0.00 -0.00 0.00 0.00 42.92 40.25 2d07 s ASP 126 CO 0.56 -2.68 0.30 -0.63 -0.00 0.00 0.00 175.17 172.73 2d07 s ILE 127 N -2.82 1.96 0.01 0.77 1.01 -0.33 -4.99 121.20 116.81 2d07 s ILE 127 Ca 0.64 -3.13 0.03 0.00 0.00 0.00 0.00 60.65 58.19 2d07 s ILE 127 Cb -0.19 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 39.92 2d07 s ILE 127 CO 0.58 -0.92 -0.11 -0.76 0.00 0.00 0.00 174.94 173.73 2d07 s LEU 128 N -0.22 2.08 0.25 2.97 1.43 -1.26 -0.36 118.68 123.56 2d07 s LEU 128 Ca 0.20 -0.28 -0.06 0.00 -1.03 0.00 0.00 54.13 52.96 2d07 s LEU 128 Cb -0.19 -0.51 -0.02 0.00 0.03 0.00 0.00 46.19 45.51 2d07 s LEU 128 CO -0.05 0.08 0.34 0.42 0.23 0.00 0.00 176.35 177.37 2d07 s THR 129 N -0.48 0.00 0.52 5.49 -4.23 -1.26 -5.09 115.64 110.60 2d07 s THR 129 Ca 0.02 -1.68 -0.12 0.00 -1.18 0.00 0.00 61.69 58.73 2d07 s THR 129 Cb -0.05 -2.39 -0.06 0.00 1.34 0.00 0.00 72.50 71.34 2d07 s THR 129 CO 0.00 0.00 0.93 -0.36 -0.54 0.00 0.00 174.62 174.65 2d07 s PHE 130 N -3.90 3.53 -1.28 3.99 0.40 -1.26 -4.18 117.98 115.28 2d07 s PHE 130 Ca 0.31 1.25 0.00 0.00 -0.60 0.00 0.00 56.93 57.88 2d07 s PHE 130 Cb 0.02 -2.64 0.00 0.00 0.51 0.00 0.00 43.02 40.91 2d07 s PHE 130 CO 0.13 -0.41 0.00 0.09 0.70 0.00 0.00 175.22 175.72 2d07 n ASN 131 N -1.99 -4.49 -4.82 1.36 4.13 -1.25 -5.01 115.26 103.20 2d07 n ASN 131 Ca 0.05 0.01 -0.34 0.00 1.68 0.00 0.00 54.58 55.99 2d07 n ASN 131 Cb 0.54 -3.61 -0.07 0.00 -1.54 0.00 0.00 39.78 35.10 2d07 n ASN 131 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2d07 s LEU 132 N -4.16 4.02 0.02 3.41 1.43 -1.26 -4.94 118.68 117.20 2d07 s LEU 132 Ca 0.00 1.67 -0.17 0.00 -1.03 0.00 0.00 54.13 54.60 2d07 s LEU 132 Cb 0.00 -4.40 -0.34 0.00 0.03 0.00 0.00 46.19 41.48 2d07 s LEU 132 CO 0.00 -0.29 1.01 0.44 0.23 0.00 0.00 176.35 177.73 2d07 h ASP 133 N 2.16 0.79 -4.32 2.29 3.32 -1.28 -0.51 116.42 118.87 2d07 h ASP 133 Ca -0.49 -0.90 -0.33 0.00 0.02 0.00 0.00 57.03 55.33 2d07 h ASP 133 Cb 1.18 -0.26 -0.25 0.00 0.22 0.00 0.00 39.33 40.22 2d07 h ASP 133 CO 0.62 1.64 -0.75 -0.63 -1.72 0.00 0.00 179.24 178.39 2d07 s ILE 134 N -2.66 0.59 -0.10 0.35 1.01 -0.59 -0.70 121.20 119.10 2d07 s ILE 134 Ca -0.10 -0.70 -0.01 0.00 0.00 0.00 0.00 60.65 59.84 2d07 s ILE 134 Cb 0.04 -0.57 0.03 0.00 0.01 0.00 0.00 42.46 41.97 2d07 s ILE 134 CO 0.92 -0.09 -0.01 -0.69 0.00 0.00 0.00 174.94 175.07 2d07 s VAL 135 N -0.74 0.59 -0.23 2.92 1.01 -0.89 -0.16 120.40 122.90 2d07 s VAL 135 Ca -0.03 -0.12 -0.25 0.00 0.00 0.00 0.00 61.98 61.58 2d07 s VAL 135 Cb -0.06 -0.77 -0.00 0.00 0.00 0.00 0.00 36.38 35.55 2d07 s VAL 135 CO 0.00 0.21 0.86 -0.63 0.00 0.00 0.00 175.10 175.54 2d07 s ILE 136 N 1.88 4.82 -0.19 2.22 -1.09 0.59 -1.22 121.20 128.21 2d07 s ILE 136 Ca 0.04 1.64 -0.03 0.00 -2.23 0.00 0.00 60.65 60.07 2d07 s ILE 136 Cb -0.13 -4.15 -0.01 0.00 -1.58 0.00 0.00 42.46 36.59 2d07 s ILE 136 CO -0.06 -0.07 -0.05 -0.63 -1.23 0.00 0.00 174.94 172.89 2d07 s ILE 137 N 2.77 3.44 0.47 2.92 1.01 0.57 -1.67 121.20 130.69 2d07 s ILE 137 Ca 0.37 -0.49 0.05 0.00 0.00 0.00 0.00 60.65 60.58 2d07 s ILE 137 Cb -0.15 -2.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.76 2d07 s ILE 137 CO 0.08 0.45 0.18 -0.83 0.00 0.00 0.00 174.94 174.82 2d07 s GLY 138 N 1.07 2.52 -0.07 6.18 0.00 -0.85 -1.01 107.32 115.17 2d07 s GLY 138 Ca 0.01 -1.53 -0.25 0.00 0.00 0.00 0.00 44.72 42.95 2d07 s GLY 138 CO -0.00 -2.00 0.98 0.16 0.00 0.00 0.00 173.10 172.23 2d07 h ILE 139 N 1.28 1.33 -1.82 0.90 3.07 -1.90 0.30 117.51 120.67 2d07 h ILE 139 Ca -0.42 -1.50 0.01 0.00 1.55 0.00 0.00 64.86 64.50 2d07 h ILE 139 Cb 1.28 2.28 -0.23 0.00 -0.27 0.00 0.00 36.82 39.88 2d07 h ILE 139 CO 0.69 0.36 0.27 0.21 -1.05 0.00 0.00 178.15 178.63 2d07 s ASN 140 N -5.79 -0.62 0.36 2.16 2.47 -1.26 -0.03 114.94 112.22 2d07 s ASN 140 Ca -0.16 1.19 -0.27 0.00 0.42 0.00 0.00 52.86 54.04 2d07 s ASN 140 Cb -0.00 1.21 -0.10 0.00 -1.45 0.00 0.00 41.25 40.91 2d07 s ASN 140 CO 0.61 -0.20 1.28 -2.84 -3.72 0.00 0.00 177.10 172.22 2d07 s PRO 141 N 0.40 4.21 1.08 0.43 0.02 -1.26 -5.01 135.00 134.87 2d07 s PRO 141 Ca 0.01 2.13 -0.13 0.00 0.02 0.00 0.00 61.00 63.03 2d07 s PRO 141 Cb -0.05 -2.93 0.23 0.00 0.02 0.00 0.00 34.50 31.78 2d07 s PRO 141 CO -0.03 -0.28 1.07 0.20 -0.33 0.00 0.00 177.00 177.62 2d07 s GLY 142 N -0.67 1.55 0.11 0.52 0.00 -1.26 -4.71 107.32 102.87 2d07 s GLY 142 Ca 0.52 -0.31 -0.17 0.00 0.00 0.00 0.00 44.72 44.76 2d07 s GLY 142 CO 0.49 0.36 1.63 -2.00 0.00 0.00 0.00 173.10 173.58 2d07 h LEU 143 N -2.22 0.46 -1.08 0.66 5.85 -1.94 -2.34 115.31 114.70 2d07 h LEU 143 Ca -0.58 -0.20 -0.08 0.00 0.84 0.00 0.00 57.88 57.85 2d07 h LEU 143 Cb 1.34 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2d07 h LEU 143 CO 0.55 0.54 -0.24 0.24 -0.34 0.00 0.00 178.44 179.20 2d07 h MET 144 N 0.35 0.37 -0.66 1.25 2.86 -1.98 -0.90 114.93 116.22 2d07 h MET 144 Ca 0.10 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2d07 h MET 144 Cb 0.25 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 2d07 h MET 144 CO -0.00 0.59 0.30 0.00 1.06 0.00 0.00 176.91 178.85 2d07 h ALA 145 N 1.42 0.86 -0.23 6.32 0.00 -1.75 0.49 119.26 126.38 2d07 h ALA 145 Ca 0.05 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2d07 h ALA 145 Cb 0.60 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2d07 h ALA 145 CO 0.04 0.44 -0.11 0.00 0.00 0.00 0.00 179.25 179.63 2d07 h ALA 146 N 1.13 0.32 -0.22 0.00 0.00 -1.00 -0.30 119.26 119.19 2d07 h ALA 146 Ca 0.23 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 2d07 h ALA 146 Cb 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2d07 h ALA 146 CO -0.02 0.17 -0.44 1.88 0.00 0.00 0.00 179.25 180.83 2d07 h TYR 147 N 0.19 0.67 0.00 0.00 0.05 -0.96 -2.87 116.97 114.05 2d07 h TYR 147 Ca 0.05 -0.21 -0.09 0.00 0.05 0.00 0.00 58.73 58.53 2d07 h TYR 147 Cb 0.61 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 2d07 h TYR 147 CO 0.06 0.90 -0.44 0.87 -1.05 0.00 0.00 178.16 178.51 2d07 h LYS 148 N 0.45 0.00 0.00 4.88 1.57 -0.02 -3.48 116.57 119.97 2d07 h LYS 148 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2d07 h LYS 148 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.26 2d07 h LYS 148 CO 0.08 0.44 0.00 0.41 -0.57 0.00 0.00 179.45 179.81 2d07 n GLY 149 N 0.67 0.41 3.07 3.86 0.00 -0.17 -5.05 105.19 107.97 2d07 n GLY 149 Ca 0.01 -0.98 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 2d07 n GLY 149 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2d07 s HIS 150 N -2.00 0.37 0.11 1.61 3.76 -0.92 -4.98 115.29 113.24 2d07 s HIS 150 Ca 0.00 -0.78 -0.24 0.00 -0.15 0.00 0.00 55.06 53.88 2d07 s HIS 150 Cb 0.00 -0.27 -0.07 0.00 1.11 0.00 0.00 32.58 33.35 2d07 s HIS 150 CO 0.00 -0.33 0.74 -1.01 -0.85 0.00 0.00 174.74 173.30 2d07 s HIS 151 N -2.93 3.83 -1.18 1.40 3.76 -1.26 -4.38 115.29 114.52 2d07 s HIS 151 Ca -0.02 1.52 -0.13 0.00 -0.15 0.00 0.00 55.06 56.28 2d07 s HIS 151 Cb 0.01 -2.75 -0.01 0.00 1.11 0.00 0.00 32.58 30.93 2d07 s HIS 151 CO -0.06 0.43 0.75 0.66 -0.85 0.00 0.00 174.74 175.67 2d07 n TYR 152 N 2.08 -1.95 -1.82 1.40 4.01 -1.26 -4.47 117.16 115.15 2d07 n TYR 152 Ca -0.05 0.60 -0.33 0.00 -0.16 0.00 0.00 57.90 57.96 2d07 n TYR 152 Cb 0.49 -3.72 0.04 0.00 -0.31 0.00 0.00 39.34 35.84 2d07 n TYR 152 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2d07 s PRO 153 N -5.83 2.93 0.54 -0.72 0.04 -1.26 -4.56 135.00 126.14 2d07 s PRO 153 Ca 0.34 1.32 0.01 0.00 0.04 0.00 0.00 61.00 62.72 2d07 s PRO 153 Cb -0.11 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.49 2d07 s PRO 153 CO 0.84 -1.13 0.77 0.20 0.04 0.00 0.00 177.00 177.71 2d07 s GLY 154 N -2.68 1.82 0.51 0.56 0.00 -1.26 -4.63 107.32 101.63 2d07 s GLY 154 Ca 0.66 -1.32 0.02 0.00 0.00 0.00 0.00 44.72 44.08 2d07 s GLY 154 CO 0.41 -1.04 0.69 -1.55 0.00 0.00 0.00 173.10 171.61 2d07 n PRO 155 N -2.32 0.28 -0.27 2.90 -0.04 -1.26 -5.03 135.00 129.26 2d07 n PRO 155 Ca 0.08 -2.11 0.00 0.00 -0.04 0.00 0.00 63.50 61.43 2d07 n PRO 155 Cb 0.60 -0.39 0.00 0.00 -0.04 0.00 0.00 33.50 33.66 2d07 n PRO 155 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d07 n GLY 156 N -0.54 0.75 2.98 0.55 0.00 -1.26 -5.04 105.19 102.63 2d07 n GLY 156 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 2d07 n GLY 156 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d07 s ASN 157 N -2.48 0.41 0.00 1.61 2.47 -1.26 0.24 114.94 115.92 2d07 s ASN 157 Ca 0.00 -0.36 0.16 0.00 0.42 0.00 0.00 52.86 53.08 2d07 s ASN 157 Cb 0.00 0.04 0.23 0.00 -1.45 0.00 0.00 41.25 40.07 2d07 s ASN 157 CO 0.00 -0.17 1.14 1.41 -3.72 0.00 0.00 177.10 175.76 2d07 n HIS 158 N 2.02 0.22 0.11 0.43 8.25 0.15 -4.77 115.22 121.63 2d07 n HIS 158 Ca -0.20 -0.16 -0.13 0.00 -0.26 0.00 0.00 57.72 56.97 2d07 n HIS 158 Cb 0.56 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.59 2d07 n HIS 158 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2d07 h PHE 159 N 3.17 -1.17 -0.43 4.41 3.57 -1.92 0.24 116.94 124.81 2d07 h PHE 159 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2d07 h PHE 159 Cb 0.74 0.49 -0.02 0.00 2.79 0.00 0.00 35.95 39.95 2d07 h PHE 159 CO 0.11 -0.47 0.25 -1.49 -2.23 0.00 0.00 178.31 174.47 2d07 h TRP 160 N -0.62 0.56 -0.17 0.41 4.06 -1.86 0.59 115.95 118.92 2d07 h TRP 160 Ca -0.01 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.88 2d07 h TRP 160 Cb 0.60 -0.19 -0.00 0.00 -1.00 0.00 0.00 29.16 28.57 2d07 h TRP 160 CO -0.38 0.39 -0.12 0.87 -3.56 0.00 0.00 178.44 175.64 2d07 h LYS 161 N 0.59 0.39 -0.82 0.49 1.57 -1.82 -2.79 116.57 114.18 2d07 h LYS 161 Ca 0.16 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2d07 h LYS 161 Cb -0.00 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2d07 h LYS 161 CO -0.03 0.72 0.41 0.00 -0.57 0.00 0.00 179.45 179.99 2d07 h LEU 163 N 1.16 0.83 0.07 0.00 5.85 -0.79 -1.56 115.31 120.87 2d07 h LEU 163 Ca 0.28 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.91 2d07 h LEU 163 Cb 0.09 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 40.99 2d07 h LEU 163 CO -0.04 0.50 -0.54 0.15 -0.34 0.00 0.00 178.44 178.17 2d07 h PHE 164 N 0.95 0.41 0.00 1.25 3.57 -1.14 -1.40 116.94 120.58 2d07 h PHE 164 Ca 0.41 -0.27 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2d07 h PHE 164 Cb 0.28 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.00 2d07 h PHE 164 CO -0.03 1.17 0.00 0.00 -2.23 0.00 0.00 178.31 177.22 2d07 h MET 165 N -0.46 0.00 0.00 1.11 -0.00 -0.85 -1.59 114.93 113.14 2d07 h MET 165 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.61 2d07 h MET 165 Cb 1.37 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.97 2d07 h MET 165 CO 0.10 0.00 -0.79 -1.13 -0.00 0.00 0.00 176.91 175.10 2d07 n SER 166 N -2.67 0.66 0.00 -0.10 3.41 -0.60 -4.95 113.62 109.37 2d07 n SER 166 Ca -0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2d07 n SER 166 Cb 0.16 0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2d07 n SER 166 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d07 n GLY 167 N 1.35 0.69 0.20 5.00 0.00 -0.60 -4.68 105.19 107.16 2d07 n GLY 167 Ca 0.03 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.06 2d07 n GLY 167 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d07 h LEU 168 N 0.00 0.00 -8.58 0.99 3.38 -1.50 -3.43 115.31 106.18 2d07 h LEU 168 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 2d07 h LEU 168 Cb 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 40.48 2d07 h LEU 168 CO 0.00 0.22 -0.85 -0.94 0.09 0.00 0.00 178.44 176.96 2d07 s SER 169 N -6.23 2.64 0.20 -0.43 1.04 -0.97 -5.00 113.70 104.95 2d07 s SER 169 Ca 0.04 -0.51 -0.06 0.00 0.48 0.00 0.00 55.95 55.89 2d07 s SER 169 Cb 0.08 -0.24 0.13 0.00 0.10 0.00 0.00 66.02 66.09 2d07 s SER 169 CO 0.67 0.20 1.59 1.05 0.98 0.00 0.00 173.24 177.74 2d07 h GLU 170 N 4.98 0.82 -5.12 4.02 4.11 -1.91 -3.43 114.58 118.05 2d07 h GLU 170 Ca -0.43 -0.35 -0.49 0.00 0.07 0.00 0.00 59.36 58.16 2d07 h GLU 170 Cb 1.15 -0.03 -0.14 0.00 0.50 0.00 0.00 28.75 30.24 2d07 h GLU 170 CO 0.44 0.98 -0.58 0.14 0.07 0.00 0.00 179.01 180.07 2d07 s VAL 171 N -4.57 0.91 -0.37 -1.06 -7.23 -1.26 -5.09 120.40 101.74 2d07 s VAL 171 Ca -0.10 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 57.78 2d07 s VAL 171 Cb 0.13 -2.62 0.01 0.00 0.56 0.00 0.00 36.38 34.45 2d07 s VAL 171 CO 0.85 0.00 1.37 -1.58 -0.31 0.00 0.00 175.10 175.43 2d07 s GLN 172 N -3.85 3.71 0.50 4.82 2.00 -1.26 -4.76 119.66 120.81 2d07 s GLN 172 Ca 0.32 1.07 0.09 0.00 -2.00 0.00 0.00 55.36 54.83 2d07 s GLN 172 Cb 0.06 -3.97 0.04 0.00 0.80 0.00 0.00 33.01 29.95 2d07 s GLN 172 CO 0.15 -1.39 0.63 -0.51 -0.50 0.00 0.00 175.29 173.67 2d07 s LEU 173 N 5.01 3.31 0.34 3.68 1.43 -1.26 -5.13 118.68 126.07 2d07 s LEU 173 Ca 0.59 -0.71 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 2d07 s LEU 173 Cb -0.15 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 2d07 s LEU 173 CO 0.29 -1.03 0.38 0.54 0.23 0.00 0.00 176.35 176.76 2d07 s ASN 174 N -4.46 1.29 0.53 2.29 2.20 -1.26 -4.75 114.94 110.77 2d07 s ASN 174 Ca 0.56 -1.62 0.31 0.00 -0.94 0.00 0.00 52.86 51.17 2d07 s ASN 174 Cb -0.07 0.62 1.47 0.00 -2.00 0.00 0.00 41.25 41.26 2d07 s ASN 174 CO 0.34 -1.19 1.88 1.12 -2.94 0.00 0.00 177.10 176.30 2d07 h HIS 175 N 2.12 0.04 0.00 1.54 2.07 -1.80 0.44 115.15 119.56 2d07 h HIS 175 Ca -0.27 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.25 2d07 h HIS 175 Cb 1.24 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 31.20 2d07 h HIS 175 CO 1.61 0.01 0.00 0.52 -3.07 0.00 0.00 177.93 177.00 2d07 h MET 176 N 0.03 0.00 -0.12 5.12 2.86 -1.96 -2.46 114.93 118.40 2d07 h MET 176 Ca 0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.09 2d07 h MET 176 Cb 1.74 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.40 2d07 h MET 176 CO -0.02 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 177.70 2d07 n ASP 177 N -3.08 2.20 -0.09 1.22 9.92 0.15 -4.54 116.55 122.33 2d07 n ASP 177 Ca -0.02 -1.75 0.18 0.00 -0.53 0.00 0.00 54.79 52.68 2d07 n ASP 177 Cb 0.15 -0.07 0.60 0.00 -0.64 0.00 0.00 41.12 41.16 2d07 n ASP 177 CO 0.00 0.00 0.00 -2.24 0.13 0.00 0.00 177.20 175.09 2d07 h ASP 178 N 3.19 0.19 1.05 -2.24 2.03 -1.56 -1.18 116.42 117.89 2d07 h ASP 178 Ca 0.00 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.31 2d07 h ASP 178 Cb 0.69 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.16 2d07 h ASP 178 CO 0.00 0.10 0.00 1.41 -1.03 0.00 0.00 179.24 179.72 2d07 n HIS 179 N -4.42 0.72 0.82 4.15 8.25 -1.26 -2.80 115.22 120.68 2d07 n HIS 179 Ca 0.13 0.24 0.12 0.00 -0.26 0.00 0.00 57.72 57.95 2d07 n HIS 179 Cb 0.60 -0.90 0.16 0.00 1.12 0.00 0.00 29.99 30.97 2d07 n HIS 179 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2d07 n THR 180 N -2.12 0.11 -0.26 1.59 -2.24 -0.45 -4.42 114.28 106.48 2d07 n THR 180 Ca 0.04 -0.11 -0.06 0.00 -2.27 0.00 0.00 64.05 61.66 2d07 n THR 180 Cb 0.32 0.22 0.05 0.00 -2.10 0.00 0.00 70.33 68.83 2d07 n THR 180 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2d07 h LEU 181 N 0.00 0.89 -0.15 3.22 4.07 -1.54 -1.03 115.31 120.77 2d07 h LEU 181 Ca 0.00 -0.09 0.01 0.00 0.08 0.00 0.00 57.88 57.88 2d07 h LEU 181 Cb 0.60 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 2d07 h LEU 181 CO 0.00 0.72 0.07 -0.65 -1.08 0.00 0.00 178.44 177.50 2d07 h PRO 182 N 0.98 0.14 -0.04 1.13 0.11 -1.60 0.24 132.00 132.97 2d07 h PRO 182 Ca 0.25 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.34 2d07 h PRO 182 Cb 0.03 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 2d07 h PRO 182 CO -0.04 0.10 -0.03 0.78 -0.21 0.00 0.00 178.00 178.59 2d07 h GLY 183 N 0.15 0.11 1.47 -0.55 0.00 -1.83 -1.11 103.07 101.32 2d07 h GLY 183 Ca 0.06 -0.11 -0.29 0.00 0.00 0.00 0.00 47.33 46.99 2d07 h GLY 183 CO -0.05 0.10 -1.29 0.50 0.00 0.00 0.00 176.54 175.80 2d07 h LYS 184 N -0.33 0.40 -0.00 4.80 1.57 -1.21 -3.40 116.57 118.41 2d07 h LYS 184 Ca 0.01 -0.64 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 2d07 h LYS 184 Cb 0.51 0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2d07 h LYS 184 CO 0.01 1.30 -0.02 0.66 -0.57 0.00 0.00 179.45 180.83 2d07 n TYR 185 N -3.64 0.00 -1.92 -1.35 4.01 0.62 -5.01 117.16 109.86 2d07 n TYR 185 Ca -0.11 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.49 2d07 n TYR 185 Cb 1.03 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 40.03 2d07 n TYR 185 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d07 n GLY 186 N 0.39 0.42 3.42 2.72 0.00 0.17 -4.87 105.19 107.44 2d07 n GLY 186 Ca 0.01 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 2d07 n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d07 s ILE 187 N -2.59 2.82 0.36 -0.61 1.01 -1.00 -0.76 121.20 120.43 2d07 s ILE 187 Ca 0.00 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 59.88 2d07 s ILE 187 Cb 0.00 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 2d07 s ILE 187 CO 0.00 0.58 0.11 -0.83 0.00 0.00 0.00 174.94 174.80 2d07 s GLY 188 N -0.56 2.30 0.02 6.18 0.00 0.78 -1.93 107.32 114.12 2d07 s GLY 188 Ca 0.08 -1.60 0.02 0.00 0.00 0.00 0.00 44.72 43.22 2d07 s GLY 188 CO 0.01 -1.77 -0.07 -1.36 0.00 0.00 0.00 173.10 169.91 2d07 s PHE 189 N -3.34 0.64 0.32 1.90 0.40 0.52 -0.30 117.98 118.12 2d07 s PHE 189 Ca 0.30 -0.31 -0.18 0.00 -0.60 0.00 0.00 56.93 56.14 2d07 s PHE 189 Cb 0.05 -0.40 0.03 0.00 0.51 0.00 0.00 43.02 43.22 2d07 s PHE 189 CO 0.15 -0.04 0.73 -0.08 0.70 0.00 0.00 175.22 176.68 2d07 s THR 190 N -0.77 0.00 0.09 0.64 -1.32 -0.67 -1.18 115.64 112.42 2d07 s THR 190 Ca -0.04 -1.03 -0.06 0.00 -1.21 0.00 0.00 61.69 59.36 2d07 s THR 190 Cb -0.06 -2.34 -0.02 0.00 -1.51 0.00 0.00 72.50 68.57 2d07 s THR 190 CO 0.00 0.00 0.13 0.20 -2.21 0.00 0.00 174.62 172.74 2d07 s ASN 191 N -2.99 0.23 0.02 8.08 0.01 -1.26 -2.00 114.94 117.04 2d07 s ASN 191 Ca 0.13 -0.82 -0.25 0.00 -0.71 0.00 0.00 52.86 51.22 2d07 s ASN 191 Cb -0.05 0.31 -0.18 0.00 0.41 0.00 0.00 41.25 41.73 2d07 s ASN 191 CO 0.09 -0.71 1.46 -0.03 -1.51 0.00 0.00 177.10 176.40 2d07 h MET 192 N 2.85 -0.01 -5.05 -0.60 1.85 0.03 -3.41 114.93 110.59 2d07 h MET 192 Ca -0.34 0.00 -0.65 0.00 -0.61 0.00 0.00 59.70 58.10 2d07 h MET 192 Cb 1.19 0.00 -0.26 0.00 0.43 0.00 0.00 31.60 32.95 2d07 h MET 192 CO 0.58 0.28 -0.71 0.08 -0.40 0.00 0.00 176.91 176.74 2d07 s VAL 193 N -5.04 3.52 0.11 -5.77 1.01 0.95 -4.53 120.40 110.66 2d07 s VAL 193 Ca -0.15 -0.45 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 2d07 s VAL 193 Cb 0.03 -2.59 -0.07 0.00 0.00 0.00 0.00 36.38 33.75 2d07 s VAL 193 CO 0.67 0.43 1.45 -0.33 0.00 0.00 0.00 175.10 177.31 2d07 h GLU 194 N 7.87 0.76 -6.44 2.72 5.08 -1.86 -3.39 114.58 119.31 2d07 h GLU 194 Ca -0.39 -0.38 -0.54 0.00 -1.00 0.00 0.00 59.36 57.05 2d07 h GLU 194 Cb 1.17 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 2d07 h GLU 194 CO 0.60 1.00 0.14 1.03 -1.00 0.00 0.00 179.01 180.78 2d07 s ARG 195 N -4.44 4.49 -0.29 2.33 0.52 -1.26 -4.27 118.95 116.03 2d07 s ARG 195 Ca -0.12 1.07 -0.06 0.00 -0.52 0.00 0.00 55.73 56.09 2d07 s ARG 195 Cb 0.09 -3.27 0.01 0.00 0.52 0.00 0.00 34.95 32.30 2d07 s ARG 195 CO 0.84 0.55 0.06 0.99 0.02 0.00 0.00 175.30 177.76 2d07 s THR 196 N -1.00 3.86 -0.09 0.02 2.01 -1.00 -4.85 115.64 114.60 2d07 s THR 196 Ca 0.35 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 61.67 2d07 s THR 196 Cb -0.22 -2.98 -0.02 0.00 0.01 0.00 0.00 72.50 69.29 2d07 s THR 196 CO 0.24 0.11 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.24 2d07 s THR 197 N 1.49 2.96 0.47 -0.82 2.01 -1.26 -2.49 115.64 118.00 2d07 s THR 197 Ca 0.03 -0.73 -0.22 0.00 0.31 0.00 0.00 61.69 61.08 2d07 s THR 197 Cb -0.17 -2.19 -0.10 0.00 0.01 0.00 0.00 72.50 70.05 2d07 s THR 197 CO 0.02 0.56 0.84 -2.65 -0.69 0.00 0.00 174.62 172.70 2d07 n PRO 198 N 2.90 1.00 0.00 4.92 -0.02 -1.26 -4.95 135.00 137.59 2d07 n PRO 198 Ca -0.18 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2d07 n PRO 198 Cb 0.52 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 2d07 n PRO 198 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d07 n GLY 199 N 1.41 0.00 0.00 -1.23 0.00 -1.26 -5.14 105.19 98.97 2d07 n GLY 199 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2d07 n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d07 n LEU 203 N 0.00 0.00 -4.70 0.99 4.32 -1.26 -5.22 117.00 111.13 2d07 n LEU 203 Ca 0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 56.01 55.66 2d07 n LEU 203 Cb 0.00 0.00 0.13 0.00 -1.62 0.00 0.00 43.42 41.93 2d07 n LEU 203 CO 0.00 0.00 0.77 -0.55 -1.22 0.00 0.00 177.39 176.39 2d07 s SER 204 N 0.00 3.56 0.08 -1.43 0.15 -1.26 -4.94 113.70 109.86 2d07 s SER 204 Ca 0.00 2.37 -0.14 0.00 0.70 0.00 0.00 55.95 58.89 2d07 s SER 204 Cb 0.00 -2.59 -0.20 0.00 -1.71 0.00 0.00 66.02 61.53 2d07 s SER 204 CO 0.00 -2.69 1.24 -1.28 1.20 0.00 0.00 173.24 171.71 2d07 h SER 205 N -0.92 0.90 -0.54 5.45 0.87 -2.05 -2.99 113.55 114.28 2d07 h SER 205 Ca -0.46 -0.68 -0.02 0.00 -1.23 0.00 0.00 61.79 59.40 2d07 h SER 205 Cb 1.30 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.96 2d07 h SER 205 CO 0.46 1.45 0.26 0.11 -0.53 0.00 0.00 176.83 178.58 2d07 h LYS 206 N 0.42 0.77 -0.60 2.24 6.56 -1.98 -0.89 116.57 123.08 2d07 h LYS 206 Ca -0.09 -0.11 0.08 0.00 -1.06 0.00 0.00 60.65 59.47 2d07 h LYS 206 Cb 1.52 -0.14 -0.06 0.00 -0.57 0.00 0.00 32.23 32.97 2d07 h LYS 206 CO 0.18 0.63 0.26 0.93 -2.06 0.00 0.00 179.45 179.39 2d07 h GLU 207 N 0.72 0.47 -0.21 3.15 5.08 -1.94 0.55 114.58 122.40 2d07 h GLU 207 Ca 0.18 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 2d07 h GLU 207 Cb 0.11 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2d07 h GLU 207 CO -0.02 0.31 -0.19 0.74 -1.00 0.00 0.00 179.01 178.84 2d07 h PHE 208 N 0.48 0.39 0.39 4.33 0.04 -1.30 1.07 116.94 122.33 2d07 h PHE 208 Ca 0.29 -0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.98 2d07 h PHE 208 Cb 0.31 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.36 2d07 h PHE 208 CO -0.14 0.54 -0.19 0.00 -0.60 0.00 0.00 178.31 177.93 2d07 h ARG 209 N 0.33 -0.50 -0.02 1.51 -0.00 0.53 -0.03 114.38 116.20 2d07 h ARG 209 Ca 0.06 0.03 -0.07 0.00 -0.50 0.00 0.00 59.98 59.51 2d07 h ARG 209 Cb 0.53 0.11 -0.01 0.00 0.00 0.00 0.00 29.97 30.60 2d07 h ARG 209 CO 0.04 -0.19 -0.29 1.05 0.00 0.00 0.00 179.97 180.57 2d07 h GLU 210 N -0.95 0.04 -0.25 0.04 -0.00 0.03 -2.79 114.58 110.69 2d07 h GLU 210 Ca -0.05 -0.01 -0.04 0.00 -0.00 0.00 0.00 59.36 59.25 2d07 h GLU 210 Cb 0.54 -0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.28 2d07 h GLU 210 CO 0.09 0.33 0.00 0.78 -0.00 0.00 0.00 179.01 180.21 2d07 h GLY 211 N 0.92 0.48 1.00 1.06 0.00 0.13 -2.47 103.07 104.18 2d07 h GLY 211 Ca 0.00 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 46.99 2d07 h GLY 211 CO 0.04 0.33 0.51 -1.33 0.00 0.00 0.00 176.54 176.08 2d07 h GLY 212 N 0.23 1.08 0.99 4.60 0.00 -0.76 0.84 103.07 110.04 2d07 h GLY 212 Ca 0.07 -0.40 0.01 0.00 0.00 0.00 0.00 47.33 47.01 2d07 h GLY 212 CO 0.01 0.39 0.22 3.21 0.00 0.00 0.00 176.54 180.37 2d07 h ARG 213 N 1.03 0.43 -0.56 4.80 2.47 -1.41 0.58 114.38 121.72 2d07 h ARG 213 Ca 0.28 -0.03 -0.08 0.00 -1.26 0.00 0.00 59.98 58.90 2d07 h ARG 213 Cb -0.11 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.09 2d07 h ARG 213 CO -0.06 0.29 0.03 0.82 0.56 0.00 0.00 179.97 181.61 2d07 h ILE 214 N 0.45 1.26 0.45 2.04 2.04 -1.11 -1.74 117.51 120.90 2d07 h ILE 214 Ca 0.13 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 2d07 h ILE 214 Cb -0.04 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2d07 h ILE 214 CO -0.03 0.38 -0.21 0.25 0.00 0.00 0.00 178.15 178.54 2d07 h LEU 215 N 0.85 -0.51 -1.19 1.44 5.85 -0.41 -0.84 115.31 120.50 2d07 h LEU 215 Ca 0.16 0.00 0.12 0.00 0.84 0.00 0.00 57.88 59.00 2d07 h LEU 215 Cb 0.50 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.59 2d07 h LEU 215 CO 0.02 -0.34 0.59 0.58 -0.34 0.00 0.00 178.44 178.95 2d07 h VAL 216 N -0.63 0.90 -0.63 1.05 2.07 -0.88 -0.31 116.25 117.83 2d07 h VAL 216 Ca -0.06 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.11 2d07 h VAL 216 Cb 0.47 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 2d07 h VAL 216 CO 0.10 0.15 0.15 1.56 0.02 0.00 0.00 177.57 179.55 2d07 h GLN 217 N 0.83 0.99 -0.43 1.57 4.20 -0.80 0.27 115.11 121.74 2d07 h GLN 217 Ca 0.45 -0.22 -0.12 0.00 0.06 0.00 0.00 58.65 58.82 2d07 h GLN 217 Cb 0.55 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 2d07 h GLN 217 CO -0.21 0.88 -0.19 0.87 -0.67 0.00 0.00 178.83 179.51 2d07 h LYS 218 N 0.95 0.90 -0.40 1.46 1.57 0.33 -1.71 116.57 119.67 2d07 h LYS 218 Ca 0.20 -0.39 -0.05 0.00 -1.87 0.00 0.00 60.65 58.54 2d07 h LYS 218 Cb 0.34 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2d07 h LYS 218 CO 0.00 1.04 0.04 -0.07 -0.57 0.00 0.00 179.45 179.89 2d07 h LEU 219 N 0.73 0.66 -2.09 2.94 3.38 -0.81 0.38 115.31 120.50 2d07 h LEU 219 Ca 0.10 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2d07 h LEU 219 Cb 0.76 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2d07 h LEU 219 CO 0.06 0.77 -0.06 1.56 0.09 0.00 0.00 178.44 180.87 2d07 h GLN 220 N 0.53 0.00 0.00 1.13 4.20 -0.39 0.42 115.11 120.99 2d07 h GLN 220 Ca 0.12 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 2d07 h GLN 220 Cb 0.41 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 2d07 h GLN 220 CO 0.01 0.06 -0.22 -0.22 -0.67 0.00 0.00 178.83 177.79 2d07 h LYS 221 N 0.00 0.00 0.00 1.46 3.64 -0.63 -3.39 116.57 117.65 2d07 h LYS 221 Ca -0.00 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2d07 h LYS 221 Cb 0.28 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2d07 h LYS 221 CO 0.01 0.18 -0.32 1.88 -2.27 0.00 0.00 179.45 178.93 2d07 h TYR 222 N -1.00 0.00 -6.79 1.91 -1.99 -0.92 -3.49 116.97 104.69 2d07 h TYR 222 Ca -0.02 0.00 -0.51 0.00 2.00 0.00 0.00 58.73 60.20 2d07 h TYR 222 Cb 0.34 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.07 2d07 h TYR 222 CO -0.02 0.32 -1.09 1.04 -0.00 0.00 0.00 178.16 178.41 2d07 n GLN 223 N -3.22 -1.33 -1.33 4.88 6.02 0.15 -3.86 117.38 118.69 2d07 n GLN 223 Ca 0.02 0.63 -0.30 0.00 -0.01 0.00 0.00 57.00 57.33 2d07 n GLN 223 Cb 0.63 -2.21 0.10 0.00 1.02 0.00 0.00 30.24 29.78 2d07 n GLN 223 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2d07 s PRO 224 N -5.32 1.98 0.22 -1.09 0.04 -1.26 -4.61 135.00 124.95 2d07 s PRO 224 Ca 0.07 0.94 -0.05 0.00 0.04 0.00 0.00 61.00 62.00 2d07 s PRO 224 Cb -0.04 -1.88 0.20 0.00 0.04 0.00 0.00 34.50 32.82 2d07 s PRO 224 CO 0.90 -1.77 1.68 0.00 0.04 0.00 0.00 177.00 177.84 2d07 h ARG 225 N -1.21 0.87 -3.91 4.56 3.08 -1.01 -3.39 114.38 113.37 2d07 h ARG 225 Ca -0.46 -0.29 -0.39 0.00 0.07 0.00 0.00 59.98 58.91 2d07 h ARG 225 Cb 1.25 -0.07 -0.34 0.00 0.08 0.00 0.00 29.97 30.88 2d07 h ARG 225 CO 0.54 0.92 -0.77 0.42 -1.07 0.00 0.00 179.97 180.02 2d07 s ILE 226 N -4.86 0.42 -0.41 2.04 1.01 0.12 -1.90 121.20 117.63 2d07 s ILE 226 Ca -0.10 -0.04 -0.17 0.00 0.00 0.00 0.00 60.65 60.34 2d07 s ILE 226 Cb 0.14 -0.48 0.01 0.00 0.01 0.00 0.00 42.46 42.14 2d07 s ILE 226 CO 0.83 0.21 0.44 0.00 0.00 0.00 0.00 174.94 176.42 2d07 s ALA 227 N 1.06 3.44 -0.35 9.38 0.00 0.18 -2.10 121.76 133.37 2d07 s ALA 227 Ca -0.09 -1.42 -0.14 0.00 0.00 0.00 0.00 51.96 50.31 2d07 s ALA 227 Cb -0.14 -3.03 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 2d07 s ALA 227 CO -0.01 -1.50 0.28 0.08 0.00 0.00 0.00 175.76 174.61 2d07 s VAL 228 N 2.17 5.25 -0.30 0.00 1.01 -0.36 -0.17 120.40 128.01 2d07 s VAL 228 Ca 0.13 -0.18 -0.21 0.00 0.00 0.00 0.00 61.98 61.71 2d07 s VAL 228 Cb -0.17 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 2d07 s VAL 228 CO 0.14 -0.06 0.69 -0.36 0.00 0.00 0.00 175.10 175.51 2d07 s PHE 229 N 1.80 3.22 -1.17 5.22 0.40 0.13 -0.32 117.98 127.26 2d07 s PHE 229 Ca 0.07 0.70 -0.19 0.00 -0.60 0.00 0.00 56.93 56.92 2d07 s PHE 229 Cb -0.17 -3.05 0.09 0.00 0.51 0.00 0.00 43.02 40.39 2d07 s PHE 229 CO 0.11 -0.49 1.55 1.21 0.70 0.00 0.00 175.22 178.30 2d07 s ASN 230 N 1.60 6.76 0.00 1.36 3.84 -0.18 -2.04 114.94 126.30 2d07 s ASN 230 Ca 0.28 -2.23 0.00 0.00 0.21 0.00 0.00 52.86 51.12 2d07 s ASN 230 Cb -0.15 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.02 2d07 s ASN 230 CO 0.11 -1.18 0.00 0.61 -2.79 0.00 0.00 177.10 173.85 2d07 n GLY 231 N 5.60 3.04 0.28 1.21 0.00 0.74 -4.55 105.19 111.51 2d07 n GLY 231 Ca 0.40 -1.61 -0.07 0.00 0.00 0.00 0.00 46.02 44.74 2d07 n GLY 231 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d07 h LYS 232 N 0.00 0.96 -0.30 1.61 1.57 -1.86 -3.17 116.57 115.38 2d07 h LYS 232 Ca 0.00 -0.15 0.07 0.00 -1.87 0.00 0.00 60.65 58.69 2d07 h LYS 232 Cb 0.00 -0.17 -0.08 0.00 0.08 0.00 0.00 32.23 32.06 2d07 h LYS 232 CO 0.00 0.78 -0.30 0.00 -0.57 0.00 0.00 179.45 179.36 2d07 h ILE 234 N -0.29 1.10 -0.29 0.00 6.09 -1.83 -1.33 117.51 120.96 2d07 h ILE 234 Ca 0.15 -0.40 -0.17 0.00 -1.37 0.00 0.00 64.86 63.06 2d07 h ILE 234 Cb 0.52 -0.17 -0.00 0.00 0.47 0.00 0.00 36.82 37.64 2d07 h ILE 234 CO -0.46 0.21 -0.51 0.22 -3.07 0.00 0.00 178.15 174.55 2d07 h TYR 235 N 1.17 1.01 -0.97 2.19 3.20 -1.24 -1.41 116.97 120.91 2d07 h TYR 235 Ca 0.42 -0.35 0.01 0.00 3.14 0.00 0.00 58.73 61.95 2d07 h TYR 235 Cb 0.13 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.15 2d07 h TYR 235 CO -0.01 1.15 0.64 0.93 -1.64 0.00 0.00 178.16 179.24 2d07 h GLU 236 N 0.63 1.28 0.06 1.82 5.08 0.08 0.53 114.58 124.07 2d07 h GLU 236 Ca 0.02 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2d07 h GLU 236 Cb 1.10 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2d07 h GLU 236 CO 0.11 0.85 -0.03 0.82 -1.00 0.00 0.00 179.01 179.76 2d07 h ILE 237 N 1.32 1.20 -0.83 3.13 2.04 -1.18 -2.89 117.51 120.31 2d07 h ILE 237 Ca 0.36 -0.96 0.04 0.00 1.00 0.00 0.00 64.86 65.29 2d07 h ILE 237 Cb -0.15 1.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.71 2d07 h ILE 237 CO -0.08 0.24 0.53 0.15 0.00 0.00 0.00 178.15 178.99 2d07 h PHE 238 N -0.52 0.99 -0.60 1.37 3.57 -0.92 -2.30 116.94 118.53 2d07 h PHE 238 Ca -0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2d07 h PHE 238 Cb 0.45 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 2d07 h PHE 238 CO 0.07 0.56 0.29 1.03 -2.23 0.00 0.00 178.31 178.03 2d07 h SER 239 N 1.02 0.78 -0.23 0.41 0.87 0.03 -0.07 113.55 116.35 2d07 h SER 239 Ca 0.34 -0.13 -0.16 0.00 -1.23 0.00 0.00 61.79 60.61 2d07 h SER 239 Cb 0.03 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2d07 h SER 239 CO -0.12 0.68 -0.45 0.11 -0.53 0.00 0.00 176.83 176.52 2d07 h LYS 240 N 0.81 0.80 0.04 2.24 6.56 -1.28 0.12 116.57 125.86 2d07 h LYS 240 Ca 0.21 -0.45 -0.23 0.00 -1.06 0.00 0.00 60.65 59.12 2d07 h LYS 240 Cb 0.11 0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 31.80 2d07 h LYS 240 CO -0.03 1.08 -1.01 1.05 -2.06 0.00 0.00 179.45 178.48 2d07 h GLU 241 N 0.64 0.32 0.02 3.15 4.11 -1.30 -1.65 114.58 119.86 2d07 h GLU 241 Ca 0.04 -0.39 -0.38 0.00 0.07 0.00 0.00 59.36 58.70 2d07 h GLU 241 Cb 1.02 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 30.34 2d07 h GLU 241 CO 0.10 1.10 -2.18 0.28 0.07 0.00 0.00 179.01 178.37 2d07 n VAL 242 N -3.66 1.56 0.71 -1.06 0.31 -0.05 -4.50 118.33 111.63 2d07 n VAL 242 Ca -0.06 -0.40 0.11 0.00 -0.01 0.00 0.00 64.34 63.98 2d07 n VAL 242 Cb 0.88 -1.77 0.04 0.00 -0.91 0.00 0.00 33.84 32.08 2d07 n VAL 242 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2d07 n PHE 243 N -3.92 0.17 0.00 3.52 0.99 0.26 -4.95 117.46 113.54 2d07 n PHE 243 Ca -0.44 0.05 0.00 0.00 -0.00 0.00 0.00 57.45 57.06 2d07 n PHE 243 Cb 0.90 -0.34 0.00 0.00 -1.00 0.00 0.00 39.48 39.04 2d07 n PHE 243 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2d07 n GLY 244 N 1.41 1.71 3.59 1.37 0.00 -0.34 -4.95 105.19 107.98 2d07 n GLY 244 Ca 0.03 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2d07 n GLY 244 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2d07 n VAL 245 N 0.00 3.11 1.25 1.61 3.14 -1.23 -4.62 118.33 121.59 2d07 n VAL 245 Ca 0.00 -0.50 0.13 0.00 -2.96 0.00 0.00 64.34 61.01 2d07 n VAL 245 Cb 0.00 -1.09 0.31 0.00 -1.06 0.00 0.00 33.84 32.00 2d07 n VAL 245 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 2d07 n LYS 246 N -0.52 1.94 -2.58 1.45 0.00 -1.26 -2.58 118.16 114.61 2d07 n LYS 246 Ca 0.12 -1.40 -0.03 0.00 -0.00 0.00 0.00 58.31 57.01 2d07 n LYS 246 Cb 0.45 -1.47 -0.02 0.00 -0.00 0.00 0.00 35.03 33.99 2d07 n LYS 246 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2d07 n VAL 247 N 0.69 -9.15 -3.73 0.58 0.31 -1.26 -4.96 118.33 100.81 2d07 n VAL 247 Ca 0.16 2.00 -0.37 0.00 -0.01 0.00 0.00 64.34 66.13 2d07 n VAL 247 Cb 0.47 -5.04 -0.11 0.00 -0.91 0.00 0.00 33.84 28.25 2d07 n VAL 247 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2d07 s LYS 248 N -0.44 3.93 -0.77 5.55 -2.85 -1.26 -4.57 119.74 119.33 2d07 s LYS 248 Ca -0.13 -0.34 -0.00 0.00 -1.00 0.00 0.00 55.97 54.49 2d07 s LYS 248 Cb 0.01 -3.47 -0.00 0.00 -2.06 0.00 0.00 37.83 32.31 2d07 s LYS 248 CO 0.36 -0.02 0.69 0.27 0.10 0.00 0.00 175.35 176.74 2d07 n ASN 249 N 4.50 -7.11 -4.75 0.03 6.94 -1.26 -4.92 115.26 108.69 2d07 n ASN 249 Ca -0.15 -0.29 -0.41 0.00 -0.02 0.00 0.00 54.58 53.71 2d07 n ASN 249 Cb 0.52 -4.51 -0.03 0.00 -2.36 0.00 0.00 39.78 33.39 2d07 n ASN 249 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2d07 s LEU 250 N -4.28 4.46 0.02 -4.53 0.20 -1.26 -5.04 118.68 108.25 2d07 s LEU 250 Ca 0.02 2.32 0.05 0.00 0.69 0.00 0.00 54.13 57.21 2d07 s LEU 250 Cb -0.00 -3.62 -0.03 0.00 -0.43 0.00 0.00 46.19 42.11 2d07 s LEU 250 CO 0.78 -0.36 -0.12 -1.61 -0.29 0.00 0.00 176.35 174.75 2d07 s GLU 251 N -0.66 2.33 0.56 1.98 2.02 -1.26 -5.11 118.70 118.55 2d07 s GLU 251 Ca 0.51 -0.84 -0.19 0.00 0.02 0.00 0.00 54.97 54.47 2d07 s GLU 251 Cb -0.34 -2.35 -0.05 0.00 0.10 0.00 0.00 34.13 31.49 2d07 s GLU 251 CO 0.40 0.57 1.10 -0.06 0.02 0.00 0.00 175.26 177.29 2d07 s PHE 252 N -0.95 2.74 0.00 1.61 0.40 -1.26 -4.83 117.98 115.69 2d07 s PHE 252 Ca 0.16 1.55 0.00 0.00 -0.60 0.00 0.00 56.93 58.03 2d07 s PHE 252 Cb -0.11 -3.21 0.00 0.00 0.51 0.00 0.00 43.02 40.22 2d07 s PHE 252 CO 0.06 -1.43 0.00 0.41 0.70 0.00 0.00 175.22 174.96 2d07 n GLY 253 N -0.12 -0.36 3.74 4.36 0.00 0.10 -4.93 105.19 107.98 2d07 n GLY 253 Ca 0.11 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 2d07 n GLY 253 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d07 s LEU 254 N 0.00 4.42 0.18 0.99 2.96 -1.26 -0.92 118.68 125.04 2d07 s LEU 254 Ca 0.00 2.50 0.05 0.00 -0.22 0.00 0.00 54.13 56.46 2d07 s LEU 254 Cb 0.00 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 2d07 s LEU 254 CO 0.00 -0.55 0.20 -1.10 -1.32 0.00 0.00 176.35 173.58 2d07 s GLN 255 N -0.49 3.08 0.00 1.98 -1.52 -0.08 -4.95 119.66 117.67 2d07 s GLN 255 Ca 0.56 -0.82 0.00 0.00 -1.95 0.00 0.00 55.36 53.14 2d07 s GLN 255 Cb -0.38 -2.73 0.00 0.00 -0.22 0.00 0.00 33.01 29.68 2d07 s GLN 255 CO 0.42 0.48 1.69 -0.35 -0.25 0.00 0.00 175.29 177.28 2d07 n PRO 256 N -0.59 0.91 -3.80 2.91 -0.04 -1.26 -4.65 135.00 128.48 2d07 n PRO 256 Ca -0.08 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.26 2d07 n PRO 256 Cb 0.55 -1.04 -0.10 0.00 -0.04 0.00 0.00 33.50 32.87 2d07 n PRO 256 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2d07 s HIS 257 N 0.16 -0.13 0.27 0.54 3.76 -1.26 -5.15 115.29 113.47 2d07 s HIS 257 Ca 0.00 0.23 0.10 0.00 -0.15 0.00 0.00 55.06 55.24 2d07 s HIS 257 Cb 0.00 0.05 -0.04 0.00 1.11 0.00 0.00 32.58 33.70 2d07 s HIS 257 CO 0.00 -0.31 -0.03 0.15 -0.85 0.00 0.00 174.74 173.70 2d07 s LYS 258 N -1.04 2.19 0.10 1.40 1.02 -1.26 -3.55 119.74 118.59 2d07 s LYS 258 Ca -0.11 -1.49 -0.31 0.00 0.02 0.00 0.00 55.97 54.08 2d07 s LYS 258 Cb -0.05 -2.09 -0.08 0.00 -0.52 0.00 0.00 37.83 35.08 2d07 s LYS 258 CO 0.03 0.35 1.49 0.42 -0.92 0.00 0.00 175.35 176.72 2d07 s ILE 259 N -2.36 3.15 0.17 2.17 -1.09 -0.26 -4.88 121.20 118.10 2d07 s ILE 259 Ca 0.31 0.75 -0.32 0.00 -2.23 0.00 0.00 60.65 59.17 2d07 s ILE 259 Cb -0.06 -3.48 -0.16 0.00 -1.58 0.00 0.00 42.46 37.17 2d07 s ILE 259 CO 0.19 0.04 0.94 -2.65 -1.23 0.00 0.00 174.94 172.23 2d07 n PRO 260 N 4.53 0.68 -1.52 2.79 -0.02 -1.26 -1.26 135.00 138.93 2d07 n PRO 260 Ca 0.13 0.24 -0.14 0.00 -2.02 0.00 0.00 63.50 61.72 2d07 n PRO 260 Cb 0.41 -1.57 -0.05 0.00 -0.02 0.00 0.00 33.50 32.27 2d07 n PRO 260 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2d07 n ASP 261 N 1.80 -4.58 -3.52 2.55 10.43 -1.26 -4.86 116.55 117.11 2d07 n ASP 261 Ca 0.16 0.29 -0.14 0.00 2.57 0.00 0.00 54.79 57.67 2d07 n ASP 261 Cb 0.23 -3.34 -0.05 0.00 1.84 0.00 0.00 41.12 39.80 2d07 n ASP 261 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2d07 s THR 262 N -2.53 0.00 -1.41 -3.53 -4.23 -0.39 -5.02 115.64 98.53 2d07 s THR 262 Ca 0.00 -1.64 0.16 0.00 -1.18 0.00 0.00 61.69 59.03 2d07 s THR 262 Cb 0.00 -2.53 0.45 0.00 1.34 0.00 0.00 72.50 71.76 2d07 s THR 262 CO 0.00 0.00 1.37 -0.62 -0.54 0.00 0.00 174.62 174.83 2d07 n GLU 263 N -0.49 2.77 -2.02 3.99 -0.58 -1.26 -4.55 120.64 118.50 2d07 n GLU 263 Ca 0.01 -2.31 -0.42 0.00 -0.42 0.00 0.00 57.16 54.02 2d07 n GLU 263 Cb 0.62 -1.40 -0.03 0.00 -0.57 0.00 0.00 31.44 30.06 2d07 n GLU 263 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2d07 s THR 264 N -1.01 3.37 0.51 2.62 2.01 -1.26 -4.92 115.64 116.96 2d07 s THR 264 Ca 0.34 0.70 -0.10 0.00 0.31 0.00 0.00 61.69 62.95 2d07 s THR 264 Cb 0.18 -3.45 -0.05 0.00 0.01 0.00 0.00 72.50 69.19 2d07 s THR 264 CO 0.24 -0.02 0.88 -0.76 -0.69 0.00 0.00 174.62 174.26 2d07 s LEU 265 N 3.04 3.56 -0.21 4.42 1.43 -0.80 -1.10 118.68 129.02 2d07 s LEU 265 Ca 0.71 1.20 -0.03 0.00 -1.03 0.00 0.00 54.13 54.98 2d07 s LEU 265 Cb -0.36 -4.16 -0.01 0.00 0.03 0.00 0.00 46.19 41.70 2d07 s LEU 265 CO 0.30 -0.62 -0.07 0.00 0.23 0.00 0.00 176.35 176.19 2d07 s TYR 267 N 1.34 2.16 -0.09 0.00 5.04 0.76 -0.90 117.35 125.66 2d07 s TYR 267 Ca 0.04 -0.83 0.03 0.00 -2.44 0.00 0.00 57.07 53.86 2d07 s TYR 267 Cb -0.14 -1.47 -0.01 0.00 0.35 0.00 0.00 41.96 40.68 2d07 s TYR 267 CO -0.04 -0.34 -0.17 0.08 -1.34 0.00 0.00 175.55 173.73 2d07 s VAL 268 N 0.38 2.71 0.10 3.14 1.01 -0.10 0.22 120.40 127.87 2d07 s VAL 268 Ca -0.15 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.05 2d07 s VAL 268 Cb -0.17 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 2d07 s VAL 268 CO 0.07 0.55 -0.09 0.00 0.00 0.00 0.00 175.10 175.63 2d07 s MET 269 N 0.00 0.86 0.77 2.72 0.23 -0.86 0.00 119.30 123.01 2d07 s MET 269 Ca -0.06 -1.21 -0.15 0.00 -1.03 0.00 0.00 55.69 53.25 2d07 s MET 269 Cb -0.15 -0.47 0.05 0.00 -1.53 0.00 0.00 34.83 32.74 2d07 s MET 269 CO 0.05 0.06 1.11 -0.35 -2.03 0.00 0.00 175.02 173.85 2d07 n PRO 270 N 0.38 0.38 -1.67 3.16 -0.04 -1.26 -0.19 135.00 135.76 2d07 n PRO 270 Ca -0.15 0.20 -0.45 0.00 -0.04 0.00 0.00 63.50 63.06 2d07 n PRO 270 Cb 0.59 -2.36 -0.03 0.00 -0.04 0.00 0.00 33.50 31.66 2d07 n PRO 270 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d07 n SER 271 N -2.53 2.85 0.02 3.54 2.88 -1.26 -4.04 113.62 115.07 2d07 n SER 271 Ca 0.13 1.14 0.11 0.00 -1.33 0.00 0.00 58.87 58.92 2d07 n SER 271 Cb 0.50 -1.44 0.46 0.00 -0.75 0.00 0.00 64.21 62.99 2d07 n SER 271 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2d07 n SER 272 N 2.30 0.13 -4.77 -3.46 3.41 -1.26 -4.75 113.62 105.22 2d07 n SER 272 Ca 0.12 0.52 -0.41 0.00 -0.26 0.00 0.00 58.87 58.84 2d07 n SER 272 Cb 0.31 -0.55 -0.02 0.00 -0.26 0.00 0.00 64.21 63.70 2d07 n SER 272 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d07 s SER 273 N -3.24 6.66 0.62 4.04 0.15 -1.26 0.29 113.70 120.95 2d07 s SER 273 Ca 0.10 2.78 0.39 0.00 0.70 0.00 0.00 55.95 59.92 2d07 s SER 273 Cb 0.14 -2.65 2.01 0.00 -1.71 0.00 0.00 66.02 63.81 2d07 s SER 273 CO 0.41 -0.62 2.23 0.00 1.20 0.00 0.00 173.24 176.46 2d07 h ALA 274 N 3.27 1.06 0.00 5.45 0.00 -0.54 -0.89 119.26 127.61 2d07 h ALA 274 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2d07 h ALA 274 Cb 1.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2d07 h ALA 274 CO 0.65 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.92 2d07 h ARG 275 N 0.00 0.00 -6.27 0.00 3.08 -1.90 -3.43 114.38 105.86 2d07 h ARG 275 Ca -0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 2d07 h ARG 275 Cb 0.17 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.24 2d07 h ARG 275 CO 0.00 0.00 1.19 0.00 -1.07 0.00 0.00 179.97 180.09 2d07 h ALA 277 N 10.28 0.60 -0.04 0.00 0.00 -1.90 -3.34 119.26 124.86 2d07 h ALA 277 Ca -0.48 -1.02 -0.10 0.00 0.00 0.00 0.00 54.91 53.32 2d07 h ALA 277 Cb 1.26 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2d07 h ALA 277 CO 0.95 1.21 -0.44 1.96 0.00 0.00 0.00 179.25 182.93 2d07 h GLN 278 N 0.00 0.09 -2.88 0.00 7.50 -1.98 -3.35 115.11 114.48 2d07 h GLN 278 Ca -0.13 -0.04 -0.61 0.00 0.50 0.00 0.00 58.65 58.37 2d07 h GLN 278 Cb 1.76 -0.00 -0.40 0.00 0.05 0.00 0.00 27.48 28.89 2d07 h GLN 278 CO 0.09 0.51 -0.75 -0.06 -1.50 0.00 0.00 178.83 177.12 2d07 s PHE 279 N -4.06 2.13 0.47 2.96 0.40 -1.26 -4.98 117.98 113.64 2d07 s PHE 279 Ca -0.03 -2.59 0.12 0.00 -0.60 0.00 0.00 56.93 53.82 2d07 s PHE 279 Cb 0.14 -1.86 1.07 0.00 0.51 0.00 0.00 43.02 42.87 2d07 s PHE 279 CO 0.75 -0.74 2.10 -1.00 0.70 0.00 0.00 175.22 177.03 2d07 h PRO 280 N 6.24 0.27 -6.52 0.24 0.13 -1.71 -3.45 132.00 127.19 2d07 h PRO 280 Ca 0.08 -0.02 -0.64 0.00 -0.87 0.00 0.00 66.00 64.55 2d07 h PRO 280 Cb 0.89 -0.06 -0.16 0.00 0.13 0.00 0.00 31.00 31.80 2d07 h PRO 280 CO 0.51 0.18 -0.75 1.03 -0.23 0.00 0.00 178.00 178.73 2d07 s ARG 281 N -5.28 1.92 0.27 0.86 0.52 -1.26 -4.91 118.95 111.07 2d07 s ARG 281 Ca -0.07 -1.29 -0.01 0.00 -0.52 0.00 0.00 55.73 53.85 2d07 s ARG 281 Cb 0.17 -2.10 0.50 0.00 0.52 0.00 0.00 34.95 34.04 2d07 s ARG 281 CO 0.70 0.44 1.81 0.00 0.02 0.00 0.00 175.30 178.27 2d07 h ALA 282 N 3.13 1.36 -0.11 2.13 0.00 -1.94 0.17 119.26 124.00 2d07 h ALA 282 Ca -0.47 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.51 2d07 h ALA 282 Cb 1.20 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2d07 h ALA 282 CO 0.52 0.13 0.10 -0.56 0.00 0.00 0.00 179.25 179.43 2d07 h GLN 283 N 0.86 0.00 0.00 0.00 3.07 -1.97 0.73 115.11 117.80 2d07 h GLN 283 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.20 2d07 h GLN 283 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.04 2d07 h GLN 283 CO -0.28 0.00 0.00 -0.25 0.09 0.00 0.00 178.83 178.39 2d07 n ASP 284 N -4.12 0.00 -0.01 0.06 8.00 0.60 -3.50 116.55 117.58 2d07 n ASP 284 Ca -0.00 0.21 0.04 0.00 0.71 0.00 0.00 54.79 55.75 2d07 n ASP 284 Cb 0.21 -0.40 -0.07 0.00 -0.02 0.00 0.00 41.12 40.84 2d07 n ASP 284 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2d07 n LYS 285 N -1.40 0.40 -0.35 -1.24 5.02 0.18 -4.72 118.16 116.05 2d07 n LYS 285 Ca 0.09 -0.08 0.14 0.00 -2.02 0.00 0.00 58.31 56.45 2d07 n LYS 285 Cb 0.27 -1.23 0.34 0.00 -0.02 0.00 0.00 35.03 34.39 2d07 n LYS 285 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2d07 h VAL 286 N 0.00 0.66 -0.76 -0.18 2.07 -1.40 -1.92 116.25 114.73 2d07 h VAL 286 Ca -0.01 -0.24 0.15 0.00 0.82 0.00 0.00 66.70 67.42 2d07 h VAL 286 Cb 0.49 -0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.10 2d07 h VAL 286 CO 0.00 0.13 0.51 -0.74 0.02 0.00 0.00 177.57 177.49 2d07 h HIS 287 N 0.71 0.48 -0.06 1.57 -0.00 -1.85 0.07 115.15 116.08 2d07 h HIS 287 Ca 0.59 0.01 -0.15 0.00 -0.00 0.00 0.00 60.37 60.83 2d07 h HIS 287 Cb 0.99 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 28.24 2d07 h HIS 287 CO -0.00 0.18 -0.62 1.88 -0.00 0.00 0.00 177.93 179.36 2d07 h TYR 288 N 0.41 0.30 -0.18 5.26 -1.99 -1.70 -1.65 116.97 117.42 2d07 h TYR 288 Ca 0.38 -0.12 -0.16 0.00 2.00 0.00 0.00 58.73 60.83 2d07 h TYR 288 Cb 0.87 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.54 2d07 h TYR 288 CO -0.00 0.79 -0.54 1.88 -0.00 0.00 0.00 178.16 180.29 2d07 h TYR 289 N 0.17 0.67 -0.26 4.88 -1.99 -1.10 -1.63 116.97 117.70 2d07 h TYR 289 Ca -0.01 -0.23 -0.03 0.00 2.00 0.00 0.00 58.73 60.46 2d07 h TYR 289 Cb 1.14 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 39.73 2d07 h TYR 289 CO 0.02 0.96 0.05 0.82 -0.00 0.00 0.00 178.16 180.01 2d07 h ILE 290 N 0.42 1.22 0.00 -2.88 2.04 -0.88 -0.45 117.51 116.97 2d07 h ILE 290 Ca 0.01 -0.74 -0.06 0.00 1.00 0.00 0.00 64.86 65.08 2d07 h ILE 290 Cb 1.07 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2d07 h ILE 290 CO 0.10 0.24 -0.28 0.11 0.00 0.00 0.00 178.15 178.32 2d07 h LYS 291 N 0.25 0.00 -0.46 2.37 1.79 -1.26 -0.56 116.57 118.70 2d07 h LYS 291 Ca 0.08 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.42 2d07 h LYS 291 Cb 0.31 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 2d07 h LYS 291 CO 0.00 0.28 -0.21 1.25 -1.08 0.00 0.00 179.45 179.69 2d07 h LEU 292 N 0.00 0.98 -0.50 2.94 5.85 -0.89 -0.41 115.31 123.27 2d07 h LEU 292 Ca -0.00 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 2d07 h LEU 292 Cb 0.49 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2d07 h LEU 292 CO 0.04 1.16 0.30 0.50 -0.34 0.00 0.00 178.44 180.10 2d07 h LYS 293 N 0.79 0.68 -0.02 1.25 3.64 -0.24 0.11 116.57 122.78 2d07 h LYS 293 Ca 0.10 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2d07 h LYS 293 Cb 0.79 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 2d07 h LYS 293 CO 0.07 0.50 -0.09 -0.44 -2.27 0.00 0.00 179.45 177.21 2d07 h ASP 294 N 0.67 -0.27 -0.24 4.20 3.32 -0.83 0.73 116.42 124.00 2d07 h ASP 294 Ca 0.18 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.31 2d07 h ASP 294 Cb -0.01 0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2d07 h ASP 294 CO -0.03 -0.13 0.04 0.25 -1.72 0.00 0.00 179.24 177.64 2d07 h LEU 295 N -0.15 -0.02 -0.31 1.55 5.85 -0.75 -0.58 115.31 120.90 2d07 h LEU 295 Ca 0.04 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.86 2d07 h LEU 295 Cb 0.20 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2d07 h LEU 295 CO -0.11 0.02 -0.01 -0.09 -0.34 0.00 0.00 178.44 177.92 2d07 h ARG 296 N 0.12 0.07 -0.16 1.25 1.12 -0.47 -1.20 114.38 115.13 2d07 h ARG 296 Ca 0.11 -0.00 0.03 0.00 -1.11 0.00 0.00 59.98 59.00 2d07 h ARG 296 Cb 0.12 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.04 2d07 h ARG 296 CO -0.16 0.05 0.00 -0.44 -3.11 0.00 0.00 179.97 176.31 2d07 h ASP 297 N 0.07 -0.06 -0.81 -3.80 3.32 -0.33 -2.40 116.42 112.41 2d07 h ASP 297 Ca 0.15 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.25 2d07 h ASP 297 Cb 0.21 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 2d07 h ASP 297 CO -0.27 -0.01 0.54 1.56 -1.72 0.00 0.00 179.24 179.35 2d07 h GLN 298 N 0.06 1.04 -0.56 3.56 4.20 -0.65 0.48 115.11 123.24 2d07 h GLN 298 Ca 0.07 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 2d07 h GLN 298 Cb 0.09 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 2d07 h GLN 298 CO -0.12 0.69 0.03 -0.07 -0.67 0.00 0.00 178.83 178.69 2d07 h LEU 299 N 1.07 0.90 -0.25 1.46 4.07 -0.91 -2.91 115.31 118.75 2d07 h LEU 299 Ca 0.31 -0.22 0.00 0.00 0.08 0.00 0.00 57.88 58.04 2d07 h LEU 299 Cb -0.08 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.42 2d07 h LEU 299 CO -0.07 0.94 -0.32 0.29 -1.08 0.00 0.00 178.44 178.20 2d07 n LYS 300 N -4.21 0.45 -1.63 1.13 5.02 -0.93 -4.94 118.16 113.06 2d07 n LYS 300 Ca 0.03 -0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 2d07 n LYS 300 Cb 0.31 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 2d07 n LYS 300 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d07 n GLY 301 N 1.40 0.38 3.64 0.72 0.00 -0.36 -5.01 105.19 105.96 2d07 n GLY 301 Ca 0.10 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 2d07 n GLY 301 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d07 s ILE 302 N -2.00 4.91 -0.79 -0.61 1.01 0.02 -5.00 121.20 118.74 2d07 s ILE 302 Ca 0.00 1.38 -0.17 0.00 0.00 0.00 0.00 60.65 61.85 2d07 s ILE 302 Cb 0.00 -4.03 0.15 0.00 0.01 0.00 0.00 42.46 38.59 2d07 s ILE 302 CO 0.00 -0.01 0.88 -1.61 0.00 0.00 0.00 174.94 174.20 2d07 s GLU 303 N 2.58 3.43 0.89 2.79 2.02 -1.26 -4.38 118.70 124.76 2d07 s GLU 303 Ca 0.31 -1.84 -0.12 0.00 0.02 0.00 0.00 54.97 53.34 2d07 s GLU 303 Cb -0.15 -4.56 0.12 0.00 0.10 0.00 0.00 34.13 29.64 2d07 s GLU 303 CO 0.08 -1.55 1.15 0.50 0.02 0.00 0.00 175.26 175.46 2d07 s ARG 304 N 1.89 1.34 -0.07 1.61 6.06 -1.26 -5.01 118.95 123.52 2d07 s ARG 304 Ca 0.21 0.26 -0.26 0.00 -2.50 0.00 0.00 55.73 53.45 2d07 s ARG 304 Cb -0.12 -1.86 -0.03 0.00 0.06 0.00 0.00 34.95 32.99 2d07 s ARG 304 CO -0.04 -2.06 0.80 1.21 -2.50 0.00 0.00 175.30 172.71 2d07 s ASN 305 N -4.14 7.09 -0.33 -2.12 3.04 -1.26 -4.96 114.94 112.26 2d07 s ASN 305 Ca 0.63 1.31 0.04 0.00 0.04 0.00 0.00 52.86 54.88 2d07 s ASN 305 Cb -0.14 -2.46 0.52 0.00 -1.54 0.00 0.00 41.25 37.62 2d07 s ASN 305 CO 0.52 -0.21 1.68 0.23 -3.04 0.00 0.00 177.10 176.28 2d07 n MET 306 N 4.08 2.10 0.01 0.43 2.81 -1.26 -4.50 117.12 120.80 2d07 n MET 306 Ca 0.02 -2.29 -0.13 0.00 -1.81 0.00 0.00 57.70 53.49 2d07 n MET 306 Cb 0.51 -1.91 -0.09 0.00 -0.71 0.00 0.00 33.22 31.02 2d07 n MET 306 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2d07 h ASP 307 N 0.93 -0.05 -3.62 7.83 3.45 -2.05 -3.41 116.42 119.50 2d07 h ASP 307 Ca 0.45 -0.42 -0.63 0.00 0.43 0.00 0.00 57.03 56.86 2d07 h ASP 307 Cb 2.36 0.01 -0.37 0.00 -0.56 0.00 0.00 39.33 40.77 2d07 h ASP 307 CO 0.80 0.40 -0.80 -0.69 -1.57 0.00 0.00 179.24 177.39 2d07 s VAL 308 N -4.36 1.75 -0.12 -1.35 1.01 -1.26 -5.11 120.40 110.96 2d07 s VAL 308 Ca -0.15 -1.27 0.01 0.00 0.00 0.00 0.00 61.98 60.57 2d07 s VAL 308 Cb 0.02 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 2d07 s VAL 308 CO 0.65 0.01 -0.15 -1.10 0.00 0.00 0.00 175.10 174.51 2d07 s GLN 309 N 1.31 3.30 -0.53 2.72 -0.21 -1.26 -5.08 119.66 119.91 2d07 s GLN 309 Ca -0.05 -0.72 -0.24 0.00 0.02 0.00 0.00 55.36 54.37 2d07 s GLN 309 Cb -0.18 -2.57 0.04 0.00 1.00 0.00 0.00 33.01 31.30 2d07 s GLN 309 CO -0.07 0.23 0.91 -2.00 -2.12 0.00 0.00 175.29 172.24 2d07 s GLU 310 N 0.30 3.35 0.05 2.91 2.12 -1.26 -4.89 118.70 121.28 2d07 s GLU 310 Ca -0.11 -0.23 -0.13 0.00 0.36 0.00 0.00 54.97 54.85 2d07 s GLU 310 Cb -0.16 -4.03 -0.31 0.00 0.26 0.00 0.00 34.13 29.89 2d07 s GLU 310 CO 0.06 -1.41 1.07 0.28 -0.54 0.00 0.00 175.26 174.72 2d07 h VAL 311 N 6.02 1.32 -2.53 3.70 2.07 -2.02 -3.49 116.25 121.32 2d07 h VAL 311 Ca -0.26 -2.65 -0.04 0.00 0.82 0.00 0.00 66.70 64.57 2d07 h VAL 311 Cb 1.08 2.88 -0.15 0.00 -1.52 0.00 0.00 31.29 33.57 2d07 h VAL 311 CO 1.07 0.80 0.19 -1.58 0.02 0.00 0.00 177.57 178.06 2d07 s GLN 312 N -2.78 1.16 -0.05 1.57 0.74 -1.26 -5.15 119.66 113.89 2d07 s GLN 312 Ca -0.08 -0.12 0.01 0.00 0.05 0.00 0.00 55.36 55.22 2d07 s GLN 312 Cb 0.05 0.54 0.02 0.00 1.10 0.00 0.00 33.01 34.72 2d07 s GLN 312 CO 0.93 -0.44 -0.06 -0.47 -0.55 0.00 0.00 175.29 174.70 2d07 s TYR 313 N -2.49 0.92 -0.01 1.67 6.14 -1.26 -5.14 117.35 117.17 2d07 s TYR 313 Ca -0.05 -0.30 0.04 0.00 0.64 0.00 0.00 57.07 57.41 2d07 s TYR 313 Cb -0.01 -0.79 -0.01 0.00 0.42 0.00 0.00 41.96 41.58 2d07 s TYR 313 CO -0.02 -0.24 -0.14 0.99 0.64 0.00 0.00 175.55 176.78 2d07 s THR 314 N 1.01 1.12 0.06 4.34 2.01 -1.26 -5.12 115.64 117.81 2d07 s THR 314 Ca -0.09 -0.60 -0.04 0.00 0.31 0.00 0.00 61.69 61.26 2d07 s THR 314 Cb -0.14 -0.94 -0.02 0.00 0.01 0.00 0.00 72.50 71.41 2d07 s THR 314 CO -0.00 0.32 0.07 0.72 -0.69 0.00 0.00 174.62 175.04 2d07 s PHE 315 N -0.30 0.33 -0.33 4.92 -0.12 -1.26 -5.13 117.98 116.09 2d07 s PHE 315 Ca 0.05 -0.78 -0.14 0.00 -0.05 0.00 0.00 56.93 56.01 2d07 s PHE 315 Cb -0.06 -0.23 -0.02 0.00 -0.63 0.00 0.00 43.02 42.09 2d07 s PHE 315 CO -0.00 -0.43 0.30 0.34 -0.05 0.00 0.00 175.22 175.38 2d07 s ASP 316 N -2.71 6.12 0.15 1.98 -1.08 -1.26 -5.00 116.67 114.87 2d07 s ASP 316 Ca 0.03 -0.27 -0.23 0.00 -0.52 0.00 0.00 52.55 51.56 2d07 s ASP 316 Cb 0.05 -2.17 0.03 0.00 -1.46 0.00 0.00 42.92 39.37 2d07 s ASP 316 CO -0.09 -0.27 1.62 0.25 0.52 0.00 0.00 175.17 177.20 2d07 h LEU 317 N 8.61 -0.87 -0.23 -1.34 6.46 -1.98 -0.32 115.31 125.63 2d07 h LEU 317 Ca -0.31 0.15 0.06 0.00 -0.12 0.00 0.00 57.88 57.66 2d07 h LEU 317 Cb 1.15 0.40 -0.06 0.00 -0.73 0.00 0.00 40.66 41.42 2d07 h LEU 317 CO 0.66 -0.30 -0.19 1.56 -0.62 0.00 0.00 178.44 179.54 2d07 h GLN 318 N -0.28 -0.19 -0.23 1.25 4.20 -1.99 0.76 115.11 118.63 2d07 h GLN 318 Ca 0.14 0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.79 2d07 h GLN 318 Cb 0.49 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2d07 h GLN 318 CO -0.41 -0.12 -0.15 -0.07 -0.67 0.00 0.00 178.83 177.41 2d07 h LEU 319 N -0.19 0.38 -0.31 1.46 3.38 -1.95 -1.85 115.31 116.23 2d07 h LEU 319 Ca 0.13 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2d07 h LEU 319 Cb 0.39 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2d07 h LEU 319 CO -0.34 0.56 -0.03 0.00 0.09 0.00 0.00 178.44 178.72 2d07 h ALA 320 N 1.48 0.42 -0.09 1.53 0.00 -0.00 -0.01 119.26 122.58 2d07 h ALA 320 Ca 0.07 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 2d07 h ALA 320 Cb 0.49 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2d07 h ALA 320 CO 0.03 0.20 -0.56 -0.56 0.00 0.00 0.00 179.25 178.36 2d07 h GLN 321 N 0.35 0.27 0.06 0.00 3.07 -0.73 0.85 115.11 118.98 2d07 h GLN 321 Ca 0.08 -0.17 -0.00 0.00 0.09 0.00 0.00 58.65 58.65 2d07 h GLN 321 Cb 0.49 0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.07 2d07 h GLN 321 CO 0.02 0.76 -0.03 0.93 0.09 0.00 0.00 178.83 180.61 2d07 h GLU 322 N 0.21 -0.07 -0.69 0.06 5.08 -1.25 -1.53 114.58 116.38 2d07 h GLU 322 Ca -0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2d07 h GLU 322 Cb 1.05 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.28 2d07 h GLU 322 CO 0.09 0.22 0.46 0.22 -1.00 0.00 0.00 179.01 178.99 2d07 h ASP 323 N -0.37 0.63 -0.67 1.42 3.58 -0.90 -0.60 116.42 119.52 2d07 h ASP 323 Ca -0.01 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.40 2d07 h ASP 323 Cb 0.33 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.21 2d07 h ASP 323 CO 0.01 0.41 0.24 0.00 -2.88 0.00 0.00 179.24 177.02 2d07 h ALA 324 N 1.62 0.87 0.15 -0.78 0.00 -0.49 -1.86 119.26 118.77 2d07 h ALA 324 Ca 0.30 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2d07 h ALA 324 Cb 0.25 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2d07 h ALA 324 CO -0.10 0.52 -0.07 1.57 0.00 0.00 0.00 179.25 181.17 2d07 h LYS 325 N 0.95 -0.19 -0.39 0.00 5.09 -0.12 -1.83 116.57 120.09 2d07 h LYS 325 Ca 0.22 0.01 0.08 0.00 0.09 0.00 0.00 60.65 61.05 2d07 h LYS 325 Cb 0.25 0.04 -0.07 0.00 0.10 0.00 0.00 32.23 32.56 2d07 h LYS 325 CO -0.01 0.02 -0.05 0.87 -2.09 0.00 0.00 179.45 178.19 2d07 h LYS 326 N -0.38 0.04 -0.76 0.07 1.57 -1.17 0.11 116.57 116.06 2d07 h LYS 326 Ca -0.02 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.84 2d07 h LYS 326 Cb 0.30 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.55 2d07 h LYS 326 CO 0.03 0.03 0.50 0.52 -0.57 0.00 0.00 179.45 179.96 2d07 h MET 327 N 0.04 0.72 0.86 3.15 2.86 -1.26 -2.68 114.93 118.63 2d07 h MET 327 Ca 0.19 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.74 2d07 h MET 327 Cb 0.28 -0.16 0.01 0.00 0.06 0.00 0.00 31.60 31.79 2d07 h MET 327 CO -0.37 0.48 -0.41 0.00 1.06 0.00 0.00 176.91 177.67 2d07 h ALA 328 N 1.60 -1.15 -0.79 6.32 0.00 0.07 -2.99 119.26 122.33 2d07 h ALA 328 Ca 0.34 -0.26 0.19 0.00 0.00 0.00 0.00 54.91 55.19 2d07 h ALA 328 Cb 0.35 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 2d07 h ALA 328 CO -0.12 -1.10 0.54 -0.39 0.00 0.00 0.00 179.25 178.18 2d07 h VAL 329 N -1.24 0.69 0.00 0.00 -1.51 -1.12 -3.51 116.25 109.55 2d07 h VAL 329 Ca -0.12 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 2d07 h VAL 329 Cb 0.89 0.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.48 2d07 h VAL 329 CO 0.19 0.04 0.00 0.29 -1.23 0.00 0.00 177.57 176.87