#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2v s ASN 114 N 0.00 6.20 0.56 4.52 3.84 -1.26 -4.81 114.94 124.00 1d2v s ASN 114 Ca 0.00 -0.73 0.27 0.00 0.21 0.00 0.00 52.86 52.61 1d2v s ASN 114 Cb 0.00 -2.46 1.49 0.00 -0.55 0.00 0.00 41.25 39.74 1d2v s ASN 114 CO 0.00 -1.50 2.01 0.00 -2.79 0.00 0.00 177.10 174.82 1d2v h GLU 116 N 0.00 0.00 -0.00 0.00 4.57 -1.94 -3.39 114.58 113.81 1d2v h GLU 116 Ca 0.18 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1d2v h GLU 116 Cb 0.85 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 1d2v h GLU 116 CO -0.00 0.96 -0.10 0.25 -1.18 0.00 0.00 179.01 178.93 1d2v n THR 117 N -3.36 0.00 -4.23 0.32 -2.24 -0.02 -4.81 114.28 99.94 1d2v n THR 117 Ca 0.00 -0.45 -0.20 0.00 -2.27 0.00 0.00 64.05 61.13 1d2v n THR 117 Cb 0.92 1.06 -0.12 0.00 -2.10 0.00 0.00 70.33 70.09 1d2v n THR 117 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1d2v s SER 118 N -0.91 2.09 -0.11 3.42 0.15 0.67 -5.03 113.70 113.98 1d2v s SER 118 Ca 0.04 -0.70 0.16 0.00 0.70 0.00 0.00 55.95 56.15 1d2v s SER 118 Cb 0.04 -0.09 0.58 0.00 -1.71 0.00 0.00 66.02 64.84 1d2v s SER 118 CO 0.13 -0.05 1.49 0.00 1.20 0.00 0.00 173.24 176.01 1d2v s VAL 120 N -1.96 4.32 -0.66 0.00 1.01 -1.26 -4.90 120.40 116.95 1d2v s VAL 120 Ca 0.42 1.66 -0.22 0.00 0.00 0.00 0.00 61.98 63.85 1d2v s VAL 120 Cb 0.29 -4.06 0.08 0.00 0.00 0.00 0.00 36.38 32.68 1d2v s VAL 120 CO 0.18 0.12 0.94 -1.58 0.00 0.00 0.00 175.10 174.76 1d2v s GLN 121 N 1.16 3.12 -0.06 2.72 0.74 -1.26 -4.80 119.66 121.28 1d2v s GLN 121 Ca 0.56 -0.93 -0.14 0.00 0.05 0.00 0.00 55.36 54.90 1d2v s GLN 121 Cb -0.26 -4.26 0.03 0.00 1.10 0.00 0.00 33.01 29.62 1d2v s GLN 121 CO 0.28 -1.78 0.33 -0.65 -0.55 0.00 0.00 175.29 172.92 1d2v s GLN 122 N 3.86 0.58 0.07 1.67 -1.52 -1.24 -5.05 119.66 118.03 1d2v s GLN 122 Ca 0.21 0.06 -0.37 0.00 -1.95 0.00 0.00 55.36 53.31 1d2v s GLN 122 Cb -0.17 0.27 -0.18 0.00 -0.22 0.00 0.00 33.01 32.71 1d2v s GLN 122 CO 0.09 -0.14 1.22 -2.30 -0.25 0.00 0.00 175.29 173.92 1d2v n PRO 123 N 1.85 0.79 -0.97 2.91 -0.02 -1.26 -0.35 135.00 137.94 1d2v n PRO 123 Ca -0.18 0.28 -0.07 0.00 -2.02 0.00 0.00 63.50 61.51 1d2v n PRO 123 Cb 0.57 -1.85 0.27 0.00 -0.02 0.00 0.00 33.50 32.46 1d2v n PRO 123 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1d2v n PRO 124 N 2.11 3.21 -3.12 0.52 -0.04 -1.26 -4.70 135.00 131.71 1d2v n PRO 124 Ca 0.18 -3.07 -0.39 0.00 -0.04 0.00 0.00 63.50 60.18 1d2v n PRO 124 Cb 0.17 -2.13 -0.06 0.00 -0.04 0.00 0.00 33.50 31.44 1d2v n PRO 124 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d2v n PHE 126 N 2.05 1.71 -1.66 0.00 7.35 0.08 -3.71 117.46 123.28 1d2v n PHE 126 Ca -0.07 -3.87 -0.45 0.00 -0.76 0.00 0.00 57.45 52.31 1d2v n PHE 126 Cb 0.50 -0.45 -0.02 0.00 0.35 0.00 0.00 39.48 39.86 1d2v n PHE 126 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1d2v n PRO 127 N 0.58 1.90 -2.46 -7.13 -0.04 -1.25 -4.45 135.00 122.15 1d2v n PRO 127 Ca 0.26 0.67 -0.43 0.00 -0.04 0.00 0.00 63.50 63.97 1d2v n PRO 127 Cb 0.51 -2.26 -0.02 0.00 -0.04 0.00 0.00 33.50 31.68 1d2v n PRO 127 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1d2v s LEU 128 N -0.08 4.17 0.64 1.53 1.02 0.02 -4.91 118.68 121.07 1d2v s LEU 128 Ca 0.64 1.64 -0.15 0.00 0.02 0.00 0.00 54.13 56.29 1d2v s LEU 128 Cb -0.65 -3.54 -0.01 0.00 0.02 0.00 0.00 46.19 42.01 1d2v s LEU 128 CO 0.54 -0.75 1.10 -0.54 0.02 0.00 0.00 176.35 176.72 1d2v s LYS 129 N 3.45 2.95 -0.20 1.70 1.02 -1.26 -1.28 119.74 126.11 1d2v s LYS 129 Ca 0.53 1.33 -0.10 0.00 0.02 0.00 0.00 55.97 57.76 1d2v s LYS 129 Cb -0.21 -1.97 -0.05 0.00 -0.52 0.00 0.00 37.83 35.08 1d2v s LYS 129 CO 0.13 -1.13 0.12 0.42 -0.92 0.00 0.00 175.35 173.98 1d2v s ILE 130 N -2.38 5.28 0.67 2.17 -1.09 -1.26 -4.86 121.20 119.73 1d2v s ILE 130 Ca 0.66 0.14 -0.11 0.00 -2.23 0.00 0.00 60.65 59.11 1d2v s ILE 130 Cb -0.19 -3.41 -0.01 0.00 -1.58 0.00 0.00 42.46 37.27 1d2v s ILE 130 CO 0.40 0.43 1.06 -2.16 -1.23 0.00 0.00 174.94 173.45 1d2v s PRO 131 N 0.46 3.17 0.55 2.79 0.04 -1.26 -4.83 135.00 135.92 1d2v s PRO 131 Ca 0.07 0.65 -0.20 0.00 0.04 0.00 0.00 61.00 61.56 1d2v s PRO 131 Cb -0.12 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 1d2v s PRO 131 CO -0.01 -0.85 1.18 -2.14 0.04 0.00 0.00 177.00 175.22 1d2v s PRO 132 N -5.24 3.26 -1.49 0.56 0.02 -1.26 -3.18 135.00 127.67 1d2v s PRO 132 Ca 0.57 1.77 -0.03 0.00 0.02 0.00 0.00 61.00 63.33 1d2v s PRO 132 Cb -0.11 -2.06 0.01 0.00 0.02 0.00 0.00 34.50 32.35 1d2v s PRO 132 CO 0.53 -0.96 0.25 0.09 -0.33 0.00 0.00 177.00 176.58 1d2v n ASN 133 N -1.25 -5.26 -4.72 2.53 5.03 -1.26 -4.94 115.26 105.40 1d2v n ASN 133 Ca 0.12 -0.10 -0.43 0.00 0.87 0.00 0.00 54.58 55.04 1d2v n ASN 133 Cb 0.49 -4.34 -0.02 0.00 -1.02 0.00 0.00 39.78 34.89 1d2v n ASN 133 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1d2v n ASP 134 N -2.16 3.49 0.27 6.41 2.03 -1.19 -4.90 116.55 120.50 1d2v n ASP 134 Ca -0.16 1.13 0.17 0.00 0.52 0.00 0.00 54.79 56.46 1d2v n ASP 134 Cb 0.63 -1.53 0.92 0.00 -0.72 0.00 0.00 41.12 40.42 1d2v n ASP 134 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1d2v h PRO 135 N 4.88 0.00 0.00 -0.67 0.13 -1.93 -3.37 132.00 131.04 1d2v h PRO 135 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1d2v h PRO 135 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1d2v h PRO 135 CO 0.80 0.00 -0.90 -2.13 -0.23 0.00 0.00 178.00 175.54 1d2v n ARG 136 N -3.64 0.00 -3.21 0.86 0.63 -1.26 -4.97 116.66 105.07 1d2v n ARG 136 Ca -0.01 0.00 -0.46 0.00 -0.92 0.00 0.00 57.85 56.46 1d2v n ARG 136 Cb 0.20 -0.55 -0.04 0.00 0.45 0.00 0.00 32.46 32.52 1d2v n ARG 136 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1d2v s ILE 137 N -1.98 5.17 -0.81 5.15 1.01 -1.26 -4.86 121.20 123.62 1d2v s ILE 137 Ca 0.00 -1.69 0.27 0.00 0.00 0.00 0.00 60.65 59.22 1d2v s ILE 137 Cb 0.00 -4.48 0.27 0.00 0.01 0.00 0.00 42.46 38.25 1d2v s ILE 137 CO 0.00 -1.08 1.81 0.29 0.00 0.00 0.00 174.94 175.96 1d2v n LYS 138 N 5.29 0.17 -3.01 2.79 4.76 -1.26 -4.44 118.16 122.46 1d2v n LYS 138 Ca 0.01 0.16 -0.44 0.00 -2.87 0.00 0.00 58.31 55.18 1d2v n LYS 138 Cb 0.44 -1.70 -0.05 0.00 -1.84 0.00 0.00 35.03 31.88 1d2v n LYS 138 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1d2v s ASN 139 N -3.99 6.22 0.00 4.39 3.84 -1.26 -4.89 114.94 119.25 1d2v s ASN 139 Ca 0.11 -0.96 0.22 0.00 0.21 0.00 0.00 52.86 52.44 1d2v s ASN 139 Cb 0.14 -2.35 1.30 0.00 -0.55 0.00 0.00 41.25 39.79 1d2v s ASN 139 CO 0.55 -1.15 1.68 0.00 -2.79 0.00 0.00 177.10 175.40 1d2v n GLN 140 N 6.83 0.70 0.06 0.43 6.02 -1.26 -1.32 117.38 128.84 1d2v n GLN 140 Ca -0.05 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.06 1d2v n GLN 140 Cb 0.45 -1.49 0.26 0.00 1.02 0.00 0.00 30.24 30.49 1d2v n GLN 140 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1d2v n ALA 141 N -0.99 2.83 -1.63 -1.58 0.00 -1.26 -4.65 120.51 113.23 1d2v n ALA 141 Ca 0.16 -0.20 -0.12 0.00 0.00 0.00 0.00 53.44 53.28 1d2v n ALA 141 Cb 0.07 -1.25 0.10 0.00 0.00 0.00 0.00 19.45 18.38 1d2v n ALA 141 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1d2v n ASP 142 N -2.02 0.15 -3.64 0.00 4.64 -0.43 -4.86 116.55 110.39 1d2v n ASP 142 Ca 0.04 -1.31 -0.04 0.00 -1.38 0.00 0.00 54.79 52.10 1d2v n ASP 142 Cb 0.42 -0.52 -0.01 0.00 -1.04 0.00 0.00 41.12 39.96 1d2v n ASP 142 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1d2v s ILE 144 N -2.99 5.14 0.23 0.00 1.01 -0.41 -4.94 121.20 119.25 1d2v s ILE 144 Ca 0.10 0.48 -0.32 0.00 0.00 0.00 0.00 60.65 60.92 1d2v s ILE 144 Cb -0.00 -3.76 -0.14 0.00 0.01 0.00 0.00 42.46 38.57 1d2v s ILE 144 CO -0.03 0.06 1.39 -2.65 0.00 0.00 0.00 174.94 173.71 1d2v n PRO 145 N 5.41 1.94 -3.67 2.79 -0.02 -1.26 -0.80 135.00 139.39 1d2v n PRO 145 Ca -0.08 0.69 -0.09 0.00 -2.02 0.00 0.00 63.50 62.01 1d2v n PRO 145 Cb 0.50 -2.34 -0.10 0.00 -0.02 0.00 0.00 33.50 31.55 1d2v n PRO 145 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1d2v s PHE 146 N -0.01 -0.77 -0.21 6.00 5.36 -1.26 -4.83 117.98 122.26 1d2v s PHE 146 Ca 0.69 1.52 -0.08 0.00 -0.96 0.00 0.00 56.93 58.10 1d2v s PHE 146 Cb -0.68 0.34 -0.04 0.00 -0.34 0.00 0.00 43.02 42.31 1d2v s PHE 146 CO 0.49 -0.44 0.09 -0.06 -1.46 0.00 0.00 175.22 173.85 1d2v s PHE 147 N 2.03 3.24 0.42 10.12 0.40 -1.26 -0.74 117.98 132.18 1d2v s PHE 147 Ca -0.06 0.03 -0.26 0.00 -0.60 0.00 0.00 56.93 56.04 1d2v s PHE 147 Cb -0.10 -2.16 -0.09 0.00 0.51 0.00 0.00 43.02 41.18 1d2v s PHE 147 CO -0.14 0.04 1.44 1.03 0.70 0.00 0.00 175.22 178.30 1d2v s ARG 148 N 0.78 3.86 0.00 0.44 0.52 0.13 -4.89 118.95 119.79 1d2v s ARG 148 Ca 0.05 2.47 0.00 0.00 -0.52 0.00 0.00 55.73 57.72 1d2v s ARG 148 Cb -0.13 -2.78 0.00 0.00 0.52 0.00 0.00 34.95 32.56 1d2v s ARG 148 CO 0.02 -0.69 0.00 0.43 0.02 0.00 0.00 175.30 175.08 1d2v n SER 149 N 0.07 0.00 -4.14 0.23 7.64 -1.26 -5.00 113.62 111.16 1d2v n SER 149 Ca 0.03 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.67 1d2v n SER 149 Cb 0.41 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.45 1d2v n SER 149 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1d2v s PRO 151 N 0.00 1.52 0.36 1.43 0.04 -1.26 -4.96 135.00 132.13 1d2v s PRO 151 Ca 0.00 -0.59 0.04 0.00 0.04 0.00 0.00 61.00 60.48 1d2v s PRO 151 Cb 0.00 -1.40 0.68 0.00 0.04 0.00 0.00 34.50 33.82 1d2v s PRO 151 CO 0.00 0.30 1.99 0.00 0.04 0.00 0.00 177.00 179.33 1d2v h ALA 152 N 5.97 1.54 -2.84 8.56 0.00 -1.24 -3.34 119.26 127.90 1d2v h ALA 152 Ca -0.35 -0.08 -0.61 0.00 0.00 0.00 0.00 54.91 53.87 1d2v h ALA 152 Cb 1.16 -0.21 -0.40 0.00 0.00 0.00 0.00 17.79 18.34 1d2v h ALA 152 CO 0.48 0.39 -0.74 0.00 0.00 0.00 0.00 179.25 179.38 1d2v n PRO 154 N 2.63 1.80 -0.82 0.00 -0.02 -1.26 -2.97 135.00 134.37 1d2v n PRO 154 Ca 0.20 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1d2v n PRO 154 Cb 0.39 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1d2v n PRO 154 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d2v n GLY 155 N 2.94 0.59 3.74 -1.23 0.00 -1.26 -4.97 105.19 105.00 1d2v n GLY 155 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1d2v n GLY 155 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1d2v s SER 156 N -2.57 6.58 -0.31 1.61 0.15 -1.16 -4.88 113.70 113.13 1d2v s SER 156 Ca 0.00 2.70 0.10 0.00 0.70 0.00 0.00 55.95 59.46 1d2v s SER 156 Cb 0.00 -2.62 0.71 0.00 -1.71 0.00 0.00 66.02 62.41 1d2v s SER 156 CO 0.00 -0.78 1.76 0.59 1.20 0.00 0.00 173.24 176.01 1d2v n ASN 157 N 2.80 4.59 0.01 5.45 3.02 -1.26 -4.52 115.26 125.36 1d2v n ASN 157 Ca 0.09 -3.25 0.00 0.00 -0.03 0.00 0.00 54.58 51.39 1d2v n ASN 157 Cb 0.39 -0.72 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 1d2v n ASN 157 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1d2v n ILE 158 N -0.27 0.13 -2.60 2.41 5.41 -1.26 -5.09 119.36 118.08 1d2v n ILE 158 Ca 0.39 0.04 -0.32 0.00 1.00 0.00 0.00 62.75 63.86 1d2v n ILE 158 Cb 1.33 -1.17 -0.05 0.00 -0.71 0.00 0.00 39.64 39.04 1d2v n ILE 158 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1d2v s THR 159 N -2.00 4.52 -0.15 1.39 -4.23 -1.26 -5.02 115.64 108.90 1d2v s THR 159 Ca 0.00 1.23 -0.29 0.00 -1.18 0.00 0.00 61.69 61.44 1d2v s THR 159 Cb 0.00 -3.68 -0.01 0.00 1.34 0.00 0.00 72.50 70.15 1d2v s THR 159 CO 0.00 -0.54 1.04 -0.63 -0.54 0.00 0.00 174.62 173.95 1d2v s ILE 160 N -2.44 4.69 0.10 2.99 1.01 -1.26 -4.95 121.20 121.34 1d2v s ILE 160 Ca 0.59 1.99 -0.36 0.00 0.00 0.00 0.00 60.65 62.87 1d2v s ILE 160 Cb -0.10 -4.28 -0.16 0.00 0.01 0.00 0.00 42.46 37.93 1d2v s ILE 160 CO 0.25 -0.06 1.37 -1.14 0.00 0.00 0.00 174.94 175.36 1d2v n ARG 161 N 5.51 1.30 -4.38 2.79 0.63 -1.26 -4.99 116.66 116.26 1d2v n ARG 161 Ca 0.10 0.47 -0.20 0.00 -0.92 0.00 0.00 57.85 57.30 1d2v n ARG 161 Cb 0.47 -2.13 -0.10 0.00 0.45 0.00 0.00 32.46 31.15 1d2v n ARG 161 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1d2v s ASN 162 N 0.54 2.64 0.38 6.15 3.84 -1.26 -4.96 114.94 122.28 1d2v s ASN 162 Ca 0.83 -1.11 0.08 0.00 0.21 0.00 0.00 52.86 52.87 1d2v s ASN 162 Cb -0.91 -0.15 -0.02 0.00 -0.55 0.00 0.00 41.25 39.63 1d2v s ASN 162 CO 0.45 -0.26 0.40 -1.10 -2.79 0.00 0.00 177.10 173.80 1d2v s GLN 163 N -3.69 2.72 -0.08 0.43 1.11 -1.26 -0.77 119.66 118.13 1d2v s GLN 163 Ca 0.26 -1.34 0.01 0.00 0.01 0.00 0.00 55.36 54.30 1d2v s GLN 163 Cb 0.02 -2.54 -0.03 0.00 -1.01 0.00 0.00 33.01 29.45 1d2v s GLN 163 CO 0.09 -0.09 -0.10 0.42 0.01 0.00 0.00 175.29 175.62 1d2v s ILE 164 N -2.36 3.44 -0.29 1.08 1.01 -1.26 -4.75 121.20 118.06 1d2v s ILE 164 Ca 0.47 -0.57 -0.15 0.00 0.00 0.00 0.00 60.65 60.41 1d2v s ILE 164 Cb -0.06 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.98 1d2v s ILE 164 CO 0.29 0.58 0.36 0.21 0.00 0.00 0.00 174.94 176.37 1d2v s ASN 165 N -0.54 6.21 0.00 3.58 3.84 -1.26 -4.96 114.94 121.81 1d2v s ASN 165 Ca 0.08 0.10 0.29 0.00 0.21 0.00 0.00 52.86 53.53 1d2v s ASN 165 Cb -0.12 -2.20 1.19 0.00 -0.55 0.00 0.00 41.25 39.57 1d2v s ASN 165 CO 0.02 -0.23 1.84 0.00 -2.79 0.00 0.00 177.10 175.94 1d2v n ALA 166 N 5.34 2.78 -2.53 1.71 0.00 -1.26 -4.89 120.51 121.65 1d2v n ALA 166 Ca -0.09 -0.27 -0.25 0.00 0.00 0.00 0.00 53.44 52.83 1d2v n ALA 166 Cb 0.50 -1.32 -0.08 0.00 0.00 0.00 0.00 19.45 18.55 1d2v n ALA 166 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1d2v s LEU 167 N -2.49 2.99 0.23 0.00 1.43 -1.26 -4.85 118.68 114.72 1d2v s LEU 167 Ca 0.28 -0.99 -0.30 0.00 -1.03 0.00 0.00 54.13 52.09 1d2v s LEU 167 Cb 0.20 -1.36 -0.09 0.00 0.03 0.00 0.00 46.19 44.97 1d2v s LEU 167 CO 0.48 -0.24 1.25 0.42 0.23 0.00 0.00 176.35 178.48 1d2v s THR 168 N -2.52 3.28 0.29 5.49 -4.23 -1.26 -4.94 115.64 111.76 1d2v s THR 168 Ca 0.35 1.12 0.11 0.00 -1.18 0.00 0.00 61.69 62.09 1d2v s THR 168 Cb -0.00 -3.71 0.01 0.00 1.34 0.00 0.00 72.50 70.14 1d2v s THR 168 CO 0.19 0.20 1.67 0.77 -0.54 0.00 0.00 174.62 176.92 1d2v h SER 169 N 4.80 0.00 -4.05 3.99 4.64 -1.98 -3.46 113.55 117.50 1d2v h SER 169 Ca -0.46 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.31 1d2v h SER 169 Cb 1.22 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 63.45 1d2v h SER 169 CO 0.73 0.54 0.63 -0.36 -0.87 0.00 0.00 176.83 177.50 1d2v s PHE 170 N -3.76 2.26 -1.22 4.77 0.08 -1.26 -4.88 117.98 113.96 1d2v s PHE 170 Ca -0.02 1.35 -0.19 0.00 0.12 0.00 0.00 56.93 58.19 1d2v s PHE 170 Cb 0.13 -3.85 0.08 0.00 -0.57 0.00 0.00 43.02 38.81 1d2v s PHE 170 CO 0.75 -3.01 1.64 0.08 -0.10 0.00 0.00 175.22 174.57 1d2v s VAL 171 N -1.28 4.18 -0.07 -0.44 1.01 -1.26 -4.63 120.40 117.91 1d2v s VAL 171 Ca 0.71 -1.75 0.11 0.00 0.00 0.00 0.00 61.98 61.06 1d2v s VAL 171 Cb -0.42 -5.13 0.20 0.00 0.00 0.00 0.00 36.38 31.03 1d2v s VAL 171 CO 0.50 -1.96 1.10 -0.90 0.00 0.00 0.00 175.10 173.84 1d2v n ASP 172 N 8.18 1.16 -2.44 3.32 5.75 -1.26 -4.61 116.55 126.65 1d2v n ASP 172 Ca 0.44 -2.60 -0.18 0.00 -0.01 0.00 0.00 54.79 52.44 1d2v n ASP 172 Cb 0.47 -0.33 -0.01 0.00 -1.03 0.00 0.00 41.12 40.22 1d2v n ASP 172 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1d2v n ALA 173 N -0.59 -0.68 0.24 2.12 0.00 -1.26 -4.65 120.51 115.68 1d2v n ALA 173 Ca 0.09 0.15 0.15 0.00 0.00 0.00 0.00 53.44 53.82 1d2v n ALA 173 Cb 0.73 -2.03 0.76 0.00 0.00 0.00 0.00 19.45 18.90 1d2v n ALA 173 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1d2v h SER 174 N -0.05 0.00 0.99 0.00 4.64 -1.88 0.36 113.55 117.62 1d2v h SER 174 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1d2v h SER 174 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1d2v h SER 174 CO 0.51 0.00 0.00 1.15 -0.87 0.00 0.00 176.83 177.62 1d2v n MET 175 N -2.51 0.12 -0.12 4.77 0.00 -1.26 0.93 117.12 119.06 1d2v n MET 175 Ca -0.01 0.20 -0.23 0.00 0.00 0.00 0.00 57.70 57.66 1d2v n MET 175 Cb 0.07 -1.67 -0.10 0.00 0.00 0.00 0.00 33.22 31.52 1d2v n MET 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1d2v n VAL 176 N -1.89 1.52 0.12 3.17 0.31 0.12 -1.76 118.33 119.92 1d2v n VAL 176 Ca 0.05 -0.14 0.11 0.00 -0.01 0.00 0.00 64.34 64.35 1d2v n VAL 176 Cb 0.31 -2.02 -0.02 0.00 -0.91 0.00 0.00 33.84 31.20 1d2v n VAL 176 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1d2v n TYR 177 N -4.38 0.77 0.00 3.52 4.01 -0.90 -2.88 117.16 117.30 1d2v n TYR 177 Ca -0.38 0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1d2v n TYR 177 Cb 0.72 -0.85 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 1d2v n TYR 177 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1d2v n GLY 178 N 1.21 0.14 0.69 2.72 0.00 0.27 -3.89 105.19 106.32 1d2v n GLY 178 Ca -0.00 -1.64 0.07 0.00 0.00 0.00 0.00 46.02 44.44 1d2v n GLY 178 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1d2v n SER 179 N -0.75 2.77 -4.02 1.61 7.64 -1.26 -4.83 113.62 114.78 1d2v n SER 179 Ca 0.00 -1.85 -0.18 0.00 1.01 0.00 0.00 58.87 57.85 1d2v n SER 179 Cb 0.00 -0.18 -0.15 0.00 -1.01 0.00 0.00 64.21 62.87 1d2v n SER 179 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1d2v s GLU 180 N -1.04 0.72 0.23 1.43 2.02 -1.26 -4.82 118.70 115.97 1d2v s GLU 180 Ca 0.24 -0.32 -0.06 0.00 0.02 0.00 0.00 54.97 54.85 1d2v s GLU 180 Cb 0.13 -0.69 0.34 0.00 0.10 0.00 0.00 34.13 34.01 1d2v s GLU 180 CO 0.18 0.19 1.80 0.93 0.02 0.00 0.00 175.26 178.38 1d2v h GLU 181 N 5.93 0.68 0.13 1.61 5.08 -1.97 -0.78 114.58 125.27 1d2v h GLU 181 Ca -0.30 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.03 1d2v h GLU 181 Cb 1.18 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 1d2v h GLU 181 CO 0.50 0.45 -0.26 -1.35 -1.00 0.00 0.00 179.01 177.35 1d2v h PRO 182 N 0.70 -0.46 0.02 2.33 0.11 -1.99 -1.05 132.00 131.67 1d2v h PRO 182 Ca 0.36 0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.51 1d2v h PRO 182 Cb 0.32 0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 1d2v h PRO 182 CO -0.24 -0.30 -0.10 1.25 -0.21 0.00 0.00 178.00 178.39 1d2v h LEU 183 N -0.47 -0.29 -1.54 2.35 5.85 -1.89 0.11 115.31 119.42 1d2v h LEU 183 Ca 0.03 0.04 0.14 0.00 0.84 0.00 0.00 57.88 58.93 1d2v h LEU 183 Cb 0.49 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 1d2v h LEU 183 CO -0.14 -0.15 0.51 0.00 -0.34 0.00 0.00 178.44 178.32 1d2v h ALA 184 N 0.76 2.07 0.08 1.25 0.00 -0.96 0.59 119.26 123.04 1d2v h ALA 184 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1d2v h ALA 184 Cb 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1d2v h ALA 184 CO -0.09 -0.27 -0.04 -0.09 0.00 0.00 0.00 179.25 178.77 1d2v h ARG 185 N 0.46 -0.10 0.00 0.00 2.43 -0.34 -3.11 114.38 113.71 1d2v h ARG 185 Ca 0.38 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.55 1d2v h ARG 185 Cb 0.81 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1d2v h ARG 185 CO -0.13 0.41 -0.01 -0.91 -1.51 0.00 0.00 179.97 177.83 1d2v h ASN 186 N -0.70 0.00 0.54 -3.80 2.35 0.44 -0.25 115.58 114.16 1d2v h ASN 186 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1d2v h ASN 186 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1d2v h ASN 186 CO 0.02 0.01 -0.09 0.18 -1.65 0.00 0.00 177.43 175.89 1d2v n LEU 187 N -3.63 0.25 -4.92 1.61 4.77 0.08 -4.86 117.00 110.30 1d2v n LEU 187 Ca -0.03 0.17 -0.28 0.00 -0.03 0.00 0.00 56.01 55.84 1d2v n LEU 187 Cb 0.09 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 40.87 1d2v n LEU 187 CO 0.26 0.05 0.02 -0.13 -1.33 0.00 0.00 177.39 176.25 1d2v s ARG 188 N -2.64 3.54 -0.56 3.23 0.52 -0.11 -1.13 118.95 121.81 1d2v s ARG 188 Ca 0.25 -0.29 -0.25 0.00 -0.52 0.00 0.00 55.73 54.92 1d2v s ARG 188 Cb 0.20 -2.85 0.04 0.00 0.52 0.00 0.00 34.95 32.86 1d2v s ARG 188 CO 0.50 0.42 0.98 1.21 0.02 0.00 0.00 175.30 178.44 1d2v s ASN 189 N -2.97 6.35 -0.50 0.23 3.84 -0.04 -4.27 114.94 117.59 1d2v s ASN 189 Ca 0.39 -0.28 0.02 0.00 0.21 0.00 0.00 52.86 53.20 1d2v s ASN 189 Cb -0.11 -2.46 0.47 0.00 -0.55 0.00 0.00 41.25 38.60 1d2v s ASN 189 CO 0.28 -1.27 1.70 0.23 -2.79 0.00 0.00 177.10 175.24 1d2v n MET 190 N 7.63 2.92 0.00 0.43 2.81 -1.26 -4.44 117.12 125.21 1d2v n MET 190 Ca 0.03 -3.57 0.05 0.00 -1.81 0.00 0.00 57.70 52.40 1d2v n MET 190 Cb 0.48 -2.24 0.02 0.00 -0.71 0.00 0.00 33.22 30.76 1d2v n MET 190 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1d2v n SER 191 N -0.88 1.43 -2.26 7.83 7.64 -1.26 -5.04 113.62 121.09 1d2v n SER 191 Ca 0.54 -1.22 -0.07 0.00 1.01 0.00 0.00 58.87 59.13 1d2v n SER 191 Cb 0.85 0.29 0.01 0.00 -1.01 0.00 0.00 64.21 64.34 1d2v n SER 191 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1d2v n ASN 192 N 0.06 -1.42 -1.87 6.43 0.23 -1.26 -5.07 115.26 112.36 1d2v n ASN 192 Ca 0.05 -2.14 -0.18 0.00 -0.53 0.00 0.00 54.58 51.77 1d2v n ASN 192 Cb 0.22 2.41 0.18 0.00 -2.08 0.00 0.00 39.78 40.51 1d2v n ASN 192 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1d2v n GLN 193 N -0.37 2.14 0.00 -3.83 1.13 -1.26 -4.62 117.38 110.57 1d2v n GLN 193 Ca -0.04 -3.10 0.12 0.00 -1.94 0.00 0.00 57.00 52.03 1d2v n GLN 193 Cb 0.41 -2.06 0.22 0.00 0.11 0.00 0.00 30.24 28.91 1d2v n GLN 193 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1d2v n LEU 194 N -1.13 1.23 -1.45 1.08 4.77 -1.26 -2.84 117.00 117.41 1d2v n LEU 194 Ca 0.51 -0.38 -0.13 0.00 -0.03 0.00 0.00 56.01 55.97 1d2v n LEU 194 Cb 1.41 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 42.39 1d2v n LEU 194 CO 0.47 0.24 -0.16 0.61 -1.33 0.00 0.00 177.39 177.22 1d2v n GLY 195 N 1.40 0.05 3.93 -0.72 0.00 -1.25 -4.66 105.19 103.94 1d2v n GLY 195 Ca 0.10 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 1d2v n GLY 195 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d2v s LEU 196 N -3.72 3.52 0.11 0.99 1.43 -1.26 -3.47 118.68 116.28 1d2v s LEU 196 Ca 0.00 0.54 -0.18 0.00 -1.03 0.00 0.00 54.13 53.46 1d2v s LEU 196 Cb 0.00 -3.41 -0.07 0.00 0.03 0.00 0.00 46.19 42.74 1d2v s LEU 196 CO 0.00 -0.79 0.58 -0.76 0.23 0.00 0.00 176.35 175.61 1d2v s LEU 197 N -4.72 4.46 0.41 1.79 1.43 -1.26 -0.86 118.68 119.93 1d2v s LEU 197 Ca 0.50 1.23 -0.26 0.00 -1.03 0.00 0.00 54.13 54.57 1d2v s LEU 197 Cb -0.10 -3.07 -0.09 0.00 0.03 0.00 0.00 46.19 42.97 1d2v s LEU 197 CO 0.41 0.21 1.30 0.00 0.23 0.00 0.00 176.35 178.50 1d2v s ALA 198 N -1.24 3.24 0.45 4.21 0.00 -0.28 -4.51 121.76 123.62 1d2v s ALA 198 Ca 0.33 1.24 0.06 0.00 0.00 0.00 0.00 51.96 53.58 1d2v s ALA 198 Cb -0.18 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.42 1d2v s ALA 198 CO 0.19 -0.85 0.18 0.14 0.00 0.00 0.00 175.76 175.43 1d2v s VAL 199 N -1.27 1.97 0.21 0.00 -7.23 -1.26 -4.46 120.40 108.36 1d2v s VAL 199 Ca 0.58 -1.73 -0.32 0.00 -1.81 0.00 0.00 61.98 58.70 1d2v s VAL 199 Cb -0.38 -2.70 -0.11 0.00 0.56 0.00 0.00 36.38 33.75 1d2v s VAL 199 CO 0.49 0.00 1.67 0.21 -0.31 0.00 0.00 175.10 177.15 1d2v s ASN 200 N -3.96 6.43 -0.22 4.85 3.84 -0.42 -4.54 114.94 120.92 1d2v s ASN 200 Ca 0.33 2.82 0.15 0.00 0.21 0.00 0.00 52.86 56.37 1d2v s ASN 200 Cb 0.03 -2.60 0.74 0.00 -0.55 0.00 0.00 41.25 38.86 1d2v s ASN 200 CO 0.19 -0.93 1.65 0.00 -2.79 0.00 0.00 177.10 175.22 1d2v n GLN 201 N 3.70 4.32 0.00 0.43 1.13 -1.26 -4.36 117.38 121.33 1d2v n GLN 201 Ca 0.14 -3.07 0.00 0.00 -1.94 0.00 0.00 57.00 52.13 1d2v n GLN 201 Cb 0.36 -2.14 0.00 0.00 0.11 0.00 0.00 30.24 28.57 1d2v n GLN 201 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1d2v n ARG 202 N 0.28 4.32 -3.84 -1.09 1.74 -1.26 -5.11 116.66 111.70 1d2v n ARG 202 Ca 0.26 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.22 1d2v n ARG 202 Cb 1.11 -0.54 -0.09 0.00 -1.02 0.00 0.00 32.46 31.92 1d2v n ARG 202 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1d2v s PHE 203 N -0.39 -0.01 0.09 -1.55 0.08 -1.26 -5.17 117.98 109.77 1d2v s PHE 203 Ca 0.00 -0.06 0.03 0.00 0.12 0.00 0.00 56.93 57.02 1d2v s PHE 203 Cb 0.00 -0.01 -0.03 0.00 -0.57 0.00 0.00 43.02 42.40 1d2v s PHE 203 CO 0.00 -0.33 -0.10 -0.65 -0.10 0.00 0.00 175.22 174.04 1d2v s GLN 204 N -1.55 0.80 -0.82 0.44 -0.21 -1.26 -4.34 119.66 112.72 1d2v s GLN 204 Ca -0.13 -1.11 -0.12 0.00 0.02 0.00 0.00 55.36 54.02 1d2v s GLN 204 Cb -0.06 -0.50 0.22 0.00 1.00 0.00 0.00 33.01 33.67 1d2v s GLN 204 CO 0.01 0.08 0.75 0.34 -2.12 0.00 0.00 175.29 174.35 1d2v s ASP 205 N -2.33 6.60 -1.46 5.90 3.68 0.71 -4.64 116.67 125.14 1d2v s ASP 205 Ca 0.03 -2.80 -0.05 0.00 2.13 0.00 0.00 52.55 51.87 1d2v s ASP 205 Cb -0.04 -2.16 0.04 0.00 -1.45 0.00 0.00 42.92 39.31 1d2v s ASP 205 CO -0.00 -0.52 0.57 0.59 0.13 0.00 0.00 175.17 175.94 1d2v n ASN 206 N 3.79 -1.37 0.00 -0.34 3.02 -1.26 -1.47 115.26 117.63 1d2v n ASN 206 Ca 0.14 -0.96 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 1d2v n ASN 206 Cb 0.45 -3.21 0.00 0.00 -0.61 0.00 0.00 39.78 36.41 1d2v n ASN 206 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d2v n GLY 207 N -1.81 2.99 3.97 7.41 0.00 -1.26 -5.06 105.19 111.43 1d2v n GLY 207 Ca -0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 1d2v n GLY 207 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d2v s ARG 208 N -0.90 3.13 0.28 1.61 0.52 -0.54 -5.05 118.95 118.00 1d2v s ARG 208 Ca 0.00 -0.73 -0.28 0.00 -0.52 0.00 0.00 55.73 54.20 1d2v s ARG 208 Cb 0.00 -2.70 -0.09 0.00 0.52 0.00 0.00 34.95 32.68 1d2v s ARG 208 CO 0.00 -0.07 0.96 0.00 0.02 0.00 0.00 175.30 176.21 1d2v s ALA 209 N -2.35 3.29 0.43 2.13 0.00 -1.26 -0.21 121.76 123.79 1d2v s ALA 209 Ca 0.46 0.61 0.08 0.00 0.00 0.00 0.00 51.96 53.10 1d2v s ALA 209 Cb -0.10 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 1d2v s ALA 209 CO 0.34 0.15 0.41 -0.51 0.00 0.00 0.00 175.76 176.15 1d2v s LEU 210 N -1.58 3.37 0.46 0.00 1.43 -1.26 -4.75 118.68 116.35 1d2v s LEU 210 Ca 0.45 -0.75 -0.22 0.00 -1.03 0.00 0.00 54.13 52.58 1d2v s LEU 210 Cb -0.24 -2.05 -0.08 0.00 0.03 0.00 0.00 46.19 43.86 1d2v s LEU 210 CO 0.29 -0.71 1.10 -0.76 0.23 0.00 0.00 176.35 176.50 1d2v s LEU 211 N -4.17 3.98 0.74 1.79 1.43 -1.26 -1.30 118.68 119.88 1d2v s LEU 211 Ca 0.48 2.12 -0.13 0.00 -1.03 0.00 0.00 54.13 55.57 1d2v s LEU 211 Cb -0.04 -4.34 0.04 0.00 0.03 0.00 0.00 46.19 41.88 1d2v s LEU 211 CO 0.28 -0.79 1.13 -2.16 0.23 0.00 0.00 176.35 175.04 1d2v s PRO 212 N -2.83 2.29 0.58 1.29 0.04 -1.26 -3.92 135.00 131.19 1d2v s PRO 212 Ca 0.64 1.44 -0.15 0.00 0.04 0.00 0.00 61.00 62.97 1d2v s PRO 212 Cb -0.23 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 1d2v s PRO 212 CO 0.28 -1.66 1.03 -0.06 0.04 0.00 0.00 177.00 176.63 1d2v s PHE 213 N -2.44 3.20 0.36 0.56 2.99 -1.26 -0.12 117.98 121.27 1d2v s PHE 213 Ca 0.67 1.47 0.07 0.00 0.00 0.00 0.00 56.93 59.14 1d2v s PHE 213 Cb -0.22 -2.90 -0.01 0.00 0.00 0.00 0.00 43.02 39.89 1d2v s PHE 213 CO 0.48 -0.85 0.47 0.34 -0.00 0.00 0.00 175.22 175.67 1d2v s ASP 214 N -3.09 5.79 -0.58 1.36 3.68 0.73 -4.27 116.67 120.29 1d2v s ASP 214 Ca 0.61 -0.30 -0.01 0.00 2.13 0.00 0.00 52.55 54.97 1d2v s ASP 214 Cb -0.13 -1.03 0.15 0.00 -1.45 0.00 0.00 42.92 40.45 1d2v s ASP 214 CO 0.38 -0.52 0.37 0.21 0.13 0.00 0.00 175.17 175.75 1d2v s ASN 215 N -4.20 5.05 -0.11 -0.34 3.84 -1.26 -4.74 114.94 113.18 1d2v s ASN 215 Ca 0.47 -2.79 -0.04 0.00 0.21 0.00 0.00 52.86 50.71 1d2v s ASN 215 Cb -0.09 -1.80 -0.04 0.00 -0.55 0.00 0.00 41.25 38.77 1d2v s ASN 215 CO 0.31 -0.36 0.04 -0.76 -2.79 0.00 0.00 177.10 173.54 1d2v s LEU 216 N 0.03 3.77 0.32 3.21 1.43 -1.26 -5.02 118.68 121.16 1d2v s LEU 216 Ca 0.16 0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 1d2v s LEU 216 Cb -0.21 -1.89 0.52 0.00 0.03 0.00 0.00 46.19 44.63 1d2v s LEU 216 CO -0.03 0.36 1.93 0.45 0.23 0.00 0.00 176.35 179.29 1d2v h HIS 217 N 5.34 0.85 -0.72 0.29 3.86 -2.06 -3.16 115.15 119.56 1d2v h HIS 217 Ca -0.49 -0.02 -0.37 0.00 -1.16 0.00 0.00 60.37 58.33 1d2v h HIS 217 Cb 1.20 -0.27 -0.41 0.00 1.06 0.00 0.00 27.41 28.99 1d2v h HIS 217 CO 0.65 0.61 -1.03 -0.25 0.86 0.00 0.00 177.93 178.76 1d2v n ASP 218 N -4.37 2.59 -2.98 2.45 9.92 -1.26 -5.10 116.55 117.80 1d2v n ASP 218 Ca 0.06 -2.71 -0.42 0.00 -0.53 0.00 0.00 54.79 51.19 1d2v n ASP 218 Cb 0.11 -0.46 -0.08 0.00 -0.64 0.00 0.00 41.12 40.05 1d2v n ASP 218 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1d2v n ASP 219 N -0.50 0.60 0.10 -2.24 2.03 -1.20 -4.85 116.55 110.50 1d2v n ASP 219 Ca 0.19 0.56 -0.05 0.00 0.52 0.00 0.00 54.79 56.01 1d2v n ASP 219 Cb 0.83 -0.61 0.10 0.00 -0.72 0.00 0.00 41.12 40.72 1d2v n ASP 219 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1d2v h PRO 220 N 5.31 0.14 -0.91 -0.67 0.13 -1.95 -3.25 132.00 130.80 1d2v h PRO 220 Ca -0.14 -0.12 0.04 0.00 -0.87 0.00 0.00 66.00 64.92 1d2v h PRO 220 Cb 0.95 0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.05 1d2v h PRO 220 CO 0.72 0.77 0.58 0.00 -0.23 0.00 0.00 178.00 179.84 1d2v h LEU 222 N 1.12 0.79 -0.60 0.00 3.38 -1.64 -1.71 115.31 116.65 1d2v h LEU 222 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1d2v h LEU 222 Cb 0.03 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1d2v h LEU 222 CO -0.13 0.52 0.00 0.18 0.09 0.00 0.00 178.44 179.10 1d2v n LEU 223 N -4.48 0.54 0.13 1.67 4.77 -0.69 -2.73 117.00 116.22 1d2v n LEU 223 Ca 0.12 0.64 0.13 0.00 -0.03 0.00 0.00 56.01 56.86 1d2v n LEU 223 Cb 0.19 -0.57 0.40 0.00 -2.33 0.00 0.00 43.42 41.11 1d2v n LEU 223 CO 0.34 -0.52 0.88 0.71 -1.33 0.00 0.00 177.39 177.46 1d2v h THR 224 N 0.00 0.00 -0.59 -5.08 1.35 -1.28 -3.41 112.91 103.89 1d2v h THR 224 Ca 0.00 -0.50 0.08 0.00 -0.55 0.00 0.00 66.41 65.44 1d2v h THR 224 Cb 0.33 1.45 -0.19 0.00 -1.73 0.00 0.00 68.15 68.01 1d2v h THR 224 CO 0.00 0.00 -0.24 0.21 -0.25 0.00 0.00 175.52 175.24 1d2v s ASN 225 N -4.74 -0.93 0.41 5.36 3.84 -1.10 -5.02 114.94 112.76 1d2v s ASN 225 Ca 0.09 -0.23 0.08 0.00 0.21 0.00 0.00 52.86 53.01 1d2v s ASN 225 Cb 0.11 1.34 0.88 0.00 -0.55 0.00 0.00 41.25 43.03 1d2v s ASN 225 CO 0.57 -0.13 2.03 0.03 -2.79 0.00 0.00 177.10 176.81 1d2v h ARG 226 N 6.74 0.54 0.71 0.43 2.47 -1.78 -2.79 114.38 120.69 1d2v h ARG 226 Ca -0.02 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.64 1d2v h ARG 226 Cb 1.20 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 1d2v h ARG 226 CO 0.01 0.36 -0.39 1.03 0.56 0.00 0.00 179.97 181.54 1d2v h SER 227 N 0.55 -0.95 -0.97 7.04 0.87 -1.97 -3.27 113.55 114.85 1d2v h SER 227 Ca 0.20 0.04 0.19 0.00 -1.23 0.00 0.00 61.79 60.99 1d2v h SER 227 Cb 0.10 0.26 -0.09 0.00 -0.44 0.00 0.00 62.40 62.24 1d2v h SER 227 CO -0.05 -0.63 0.61 0.00 -0.53 0.00 0.00 176.83 176.23 1d2v h ALA 228 N -0.77 1.89 -5.51 6.23 0.00 -1.87 -3.46 119.26 115.76 1d2v h ALA 228 Ca -0.09 0.05 -0.42 0.00 0.00 0.00 0.00 54.91 54.45 1d2v h ALA 228 Cb 0.80 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.56 1d2v h ALA 228 CO 0.13 -0.22 -0.66 0.54 0.00 0.00 0.00 179.25 179.03 1d2v n ARG 229 N -4.65 -5.72 -3.55 0.00 1.74 -1.22 -4.97 116.66 98.29 1d2v n ARG 229 Ca 0.22 0.74 -0.41 0.00 -0.77 0.00 0.00 57.85 57.62 1d2v n ARG 229 Cb 0.62 -5.64 -0.11 0.00 -1.02 0.00 0.00 32.46 26.31 1d2v n ARG 229 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1d2v s ILE 230 N -3.21 4.88 1.12 0.55 -1.09 -1.26 -5.05 121.20 117.14 1d2v s ILE 230 Ca 0.50 -0.68 -0.18 0.00 -2.23 0.00 0.00 60.65 58.06 1d2v s ILE 230 Cb -0.24 -3.68 0.26 0.00 -1.58 0.00 0.00 42.46 37.22 1d2v s ILE 230 CO 0.62 -0.20 1.20 -2.16 -1.23 0.00 0.00 174.94 173.16 1d2v s PRO 231 N 1.62 -0.57 0.60 2.79 0.04 -1.26 -3.75 135.00 134.47 1d2v s PRO 231 Ca 0.04 -0.23 -0.17 0.00 0.04 0.00 0.00 61.00 60.67 1d2v s PRO 231 Cb -0.19 -1.69 -0.03 0.00 0.04 0.00 0.00 34.50 32.63 1d2v s PRO 231 CO 0.08 -3.25 1.12 0.00 0.04 0.00 0.00 177.00 174.99 1d2v s PHE 233 N -2.03 3.29 -0.19 0.00 0.08 -1.26 -0.19 117.98 117.67 1d2v s PHE 233 Ca 0.70 1.50 -0.07 0.00 0.12 0.00 0.00 56.93 59.17 1d2v s PHE 233 Cb -0.22 -2.87 -0.04 0.00 -0.57 0.00 0.00 43.02 39.32 1d2v s PHE 233 CO 0.34 -0.58 0.06 -1.17 -0.10 0.00 0.00 175.22 173.77 1d2v s LEU 234 N -4.09 3.74 0.00 -0.37 2.96 0.83 -4.38 118.68 117.37 1d2v s LEU 234 Ca 0.61 0.03 0.01 0.00 -0.22 0.00 0.00 54.13 54.56 1d2v s LEU 234 Cb -0.12 -1.95 -0.00 0.00 0.50 0.00 0.00 46.19 44.62 1d2v s LEU 234 CO 0.31 0.14 0.22 0.00 -1.32 0.00 0.00 176.35 175.70 1d2v n ALA 235 N 3.74 0.04 -0.25 5.97 0.00 -1.26 -4.23 120.51 124.50 1d2v n ALA 235 Ca -0.16 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.33 1d2v n ALA 235 Cb 0.52 0.77 0.22 0.00 0.00 0.00 0.00 19.45 20.96 1d2v n ALA 235 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1d2v h GLY 236 N 1.09 1.14 -4.24 0.00 0.00 -1.20 -3.43 103.07 96.42 1d2v h GLY 236 Ca -0.14 -0.42 -0.65 0.00 0.00 0.00 0.00 47.33 46.12 1d2v h GLY 236 CO 0.19 0.41 -0.69 -0.35 0.00 0.00 0.00 176.54 176.10 1d2v s ASP 237 N -6.30 4.74 0.00 0.19 2.15 -1.05 -3.94 116.67 112.46 1d2v s ASP 237 Ca -0.11 -0.30 0.31 0.00 0.43 0.00 0.00 52.55 52.88 1d2v s ASP 237 Cb 0.18 -1.02 1.69 0.00 -0.30 0.00 0.00 42.92 43.47 1d2v s ASP 237 CO 0.79 0.16 2.12 0.35 -0.17 0.00 0.00 175.17 178.42 1d2v n THR 238 N 0.49 0.01 -0.67 1.71 -2.24 -1.26 -3.78 114.28 108.55 1d2v n THR 238 Ca -0.12 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.74 1d2v n THR 238 Cb 0.53 -0.51 0.26 0.00 -2.10 0.00 0.00 70.33 68.51 1d2v n THR 238 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1d2v n ARG 239 N -1.14 3.24 0.25 -0.78 1.74 -1.26 -4.71 116.66 114.00 1d2v n ARG 239 Ca 0.19 -2.65 0.12 0.00 -0.77 0.00 0.00 57.85 54.74 1d2v n ARG 239 Cb 0.17 -1.72 0.75 0.00 -1.02 0.00 0.00 32.46 30.64 1d2v n ARG 239 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1d2v h SER 240 N 2.55 0.00 0.17 0.55 4.64 -1.89 -0.73 113.55 118.85 1d2v h SER 240 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d2v h SER 240 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1d2v h SER 240 CO 0.18 0.00 -0.21 -1.20 -0.87 0.00 0.00 176.83 174.73 1d2v n SER 241 N -4.23 1.20 -0.26 4.97 7.64 -1.26 -2.20 113.62 119.47 1d2v n SER 241 Ca -0.02 -1.06 0.12 0.00 1.01 0.00 0.00 58.87 58.92 1d2v n SER 241 Cb 0.15 0.12 0.38 0.00 -1.01 0.00 0.00 64.21 63.85 1d2v n SER 241 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1d2v h GLU 242 N 1.55 0.67 -3.45 1.43 4.22 -1.48 -2.40 114.58 115.11 1d2v h GLU 242 Ca 0.00 -0.04 -0.17 0.00 0.08 0.00 0.00 59.36 59.23 1d2v h GLU 242 Cb 0.52 -0.15 -0.24 0.00 0.50 0.00 0.00 28.75 29.38 1d2v h GLU 242 CO 0.00 0.44 -0.53 0.00 -2.18 0.00 0.00 179.01 176.74 1d2v s MET 243 N -5.67 0.29 0.52 1.92 0.23 -1.26 -2.05 119.30 113.28 1d2v s MET 243 Ca -0.10 -0.05 0.23 0.00 -1.03 0.00 0.00 55.69 54.74 1d2v s MET 243 Cb 0.22 0.13 1.35 0.00 -1.53 0.00 0.00 34.83 35.00 1d2v s MET 243 CO 0.79 -0.06 2.03 -1.35 -2.03 0.00 0.00 175.02 174.40 1d2v h PRO 244 N 5.26 0.02 -0.39 3.16 0.11 -1.79 -0.76 132.00 137.62 1d2v h PRO 244 Ca -0.27 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.72 1d2v h PRO 244 Cb 1.20 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1d2v h PRO 244 CO 0.41 0.01 -0.23 0.93 -0.21 0.00 0.00 178.00 178.91 1d2v h GLU 245 N 0.02 0.78 -0.17 1.05 3.07 -1.95 -0.87 114.58 116.52 1d2v h GLU 245 Ca 0.20 -0.32 -0.05 0.00 -0.50 0.00 0.00 59.36 58.69 1d2v h GLU 245 Cb 0.79 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.66 1d2v h GLU 245 CO -0.01 0.94 -0.10 1.25 -1.40 0.00 0.00 179.01 179.69 1d2v h LEU 246 N 0.68 0.37 -1.31 1.33 5.85 -1.47 -2.85 115.31 117.91 1d2v h LEU 246 Ca 0.09 -0.43 0.10 0.00 0.84 0.00 0.00 57.88 58.48 1d2v h LEU 246 Cb 0.75 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.61 1d2v h LEU 246 CO 0.06 0.72 0.54 0.74 -0.34 0.00 0.00 178.44 180.15 1d2v h THR 247 N 0.03 0.95 -0.53 1.05 2.02 -0.77 -1.04 112.91 114.63 1d2v h THR 247 Ca 0.04 -0.26 -0.08 0.00 0.77 0.00 0.00 66.41 66.88 1d2v h THR 247 Cb 0.58 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1d2v h THR 247 CO 0.03 0.14 0.02 0.28 0.37 0.00 0.00 175.52 176.36 1d2v h SER 248 N 0.77 0.85 -0.40 4.18 0.02 -1.03 -1.31 113.55 116.63 1d2v h SER 248 Ca 0.38 -0.21 -0.15 0.00 -0.84 0.00 0.00 61.79 60.97 1d2v h SER 248 Cb 0.45 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1d2v h SER 248 CO -0.15 0.90 -0.35 0.24 -1.14 0.00 0.00 176.83 176.32 1d2v h MET 249 N 0.82 0.94 -0.78 3.45 2.07 -0.98 -0.49 114.93 119.96 1d2v h MET 249 Ca 0.16 -0.48 0.01 0.00 -2.07 0.00 0.00 59.70 57.32 1d2v h MET 249 Cb 0.46 0.01 -0.04 0.00 -1.87 0.00 0.00 31.60 30.16 1d2v h MET 249 CO 0.02 1.14 0.52 0.45 1.07 0.00 0.00 176.91 180.10 1d2v h HIS 250 N 0.77 0.98 -0.57 -0.22 3.86 -1.21 -1.78 115.15 116.97 1d2v h HIS 250 Ca 0.07 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.25 1d2v h HIS 250 Cb 0.95 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 29.06 1d2v h HIS 250 CO 0.06 0.61 0.14 1.15 0.86 0.00 0.00 177.93 180.75 1d2v h THR 251 N 1.05 1.25 0.50 2.45 2.02 -1.08 -0.68 112.91 118.42 1d2v h THR 251 Ca 0.29 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 1d2v h THR 251 Cb -0.11 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1d2v h THR 251 CO -0.07 0.33 -0.40 0.25 0.37 0.00 0.00 175.52 176.00 1d2v h LEU 252 N 0.82 -1.07 -1.24 2.58 5.85 -0.81 -1.76 115.31 119.69 1d2v h LEU 252 Ca 0.18 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 1d2v h LEU 252 Cb 0.35 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1d2v h LEU 252 CO 0.00 -0.58 0.17 -0.07 -0.34 0.00 0.00 178.44 177.62 1d2v h LEU 253 N -0.89 0.64 -0.32 2.25 3.38 -1.25 -0.94 115.31 118.17 1d2v h LEU 253 Ca -0.05 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.88 1d2v h LEU 253 Cb 0.76 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 1d2v h LEU 253 CO -0.01 0.60 0.05 0.25 0.09 0.00 0.00 178.44 179.42 1d2v h LEU 254 N 0.69 -0.01 -0.42 1.67 5.85 -1.00 -1.23 115.31 120.85 1d2v h LEU 254 Ca 0.16 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.88 1d2v h LEU 254 Cb 0.18 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1d2v h LEU 254 CO -0.01 0.03 0.05 0.03 -0.34 0.00 0.00 178.44 178.20 1d2v h ARG 255 N 0.16 0.71 -0.81 1.25 3.08 -0.42 -2.79 114.38 115.57 1d2v h ARG 255 Ca 0.15 -0.20 0.04 0.00 0.07 0.00 0.00 59.98 60.04 1d2v h ARG 255 Cb 0.17 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.09 1d2v h ARG 255 CO -0.20 0.76 0.51 1.49 -1.07 0.00 0.00 179.97 181.45 1d2v h GLU 256 N 0.56 0.94 -0.10 0.04 4.57 -0.90 -0.34 114.58 119.34 1d2v h GLU 256 Ca 0.13 -0.06 0.04 0.00 -1.18 0.00 0.00 59.36 58.29 1d2v h GLU 256 Cb 0.40 -0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 28.74 1d2v h GLU 256 CO 0.01 0.62 -0.13 1.25 -1.18 0.00 0.00 179.01 179.58 1d2v h HIS 257 N 0.97 -0.33 -0.63 0.92 2.76 -1.08 0.11 115.15 117.86 1d2v h HIS 257 Ca 0.34 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.47 1d2v h HIS 257 Cb 0.08 0.16 -0.03 0.00 1.55 0.00 0.00 27.41 29.17 1d2v h HIS 257 CO -0.03 -0.19 0.18 -0.91 -1.30 0.00 0.00 177.93 175.67 1d2v h ASN 258 N -0.17 0.91 -0.20 3.26 2.35 -1.12 0.32 115.58 120.92 1d2v h ASN 258 Ca 0.08 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1d2v h ASN 258 Cb 0.28 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1d2v h ASN 258 CO -0.21 0.87 0.08 -0.09 -1.65 0.00 0.00 177.43 176.43 1d2v h ARG 259 N 0.94 0.31 -0.39 0.81 2.43 -0.79 -0.59 114.38 117.10 1d2v h ARG 259 Ca 0.21 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1d2v h ARG 259 Cb 0.30 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1d2v h ARG 259 CO -0.00 0.37 0.24 -0.07 -1.51 0.00 0.00 179.97 179.00 1d2v h LEU 260 N 0.17 0.40 -1.45 3.80 3.38 -0.65 -0.74 115.31 120.23 1d2v h LEU 260 Ca 0.07 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1d2v h LEU 260 Cb 0.18 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1d2v h LEU 260 CO -0.01 0.29 0.41 0.00 0.09 0.00 0.00 178.44 179.22 1d2v h ALA 261 N 1.16 1.68 0.07 1.53 0.00 -0.70 0.18 119.26 123.19 1d2v h ALA 261 Ca 0.15 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1d2v h ALA 261 Cb -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1d2v h ALA 261 CO -0.06 0.25 -0.03 1.15 0.00 0.00 0.00 179.25 180.56 1d2v h THR 262 N 0.72 1.20 -0.60 0.00 2.02 -0.25 -1.60 112.91 114.40 1d2v h THR 262 Ca 0.25 -1.04 -0.00 0.00 0.77 0.00 0.00 66.41 66.39 1d2v h THR 262 Cb 0.10 1.86 -0.03 0.00 -1.74 0.00 0.00 68.15 68.34 1d2v h THR 262 CO -0.07 0.25 0.35 -0.33 0.37 0.00 0.00 175.52 176.10 1d2v h GLU 263 N -0.57 0.80 -0.36 6.66 5.08 -0.79 -2.23 114.58 123.17 1d2v h GLU 263 Ca -0.01 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 1d2v h GLU 263 Cb 0.49 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1d2v h GLU 263 CO 0.02 0.57 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.34 1d2v h LEU 264 N 0.82 0.68 -1.39 1.33 3.38 -0.57 -0.83 115.31 118.72 1d2v h LEU 264 Ca 0.21 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1d2v h LEU 264 Cb -0.02 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1d2v h LEU 264 CO -0.04 0.86 -0.11 0.50 0.09 0.00 0.00 178.44 179.74 1d2v h LYS 265 N 0.60 0.27 -0.01 1.13 1.63 -0.73 -1.35 116.57 118.11 1d2v h LYS 265 Ca 0.09 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.83 1d2v h LYS 265 Cb 0.65 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.24 1d2v h LYS 265 CO 0.05 0.39 -0.02 0.77 -3.45 0.00 0.00 179.45 177.19 1d2v h SER 266 N 0.26 0.04 -0.08 4.20 0.02 -0.69 -3.25 113.55 114.04 1d2v h SER 266 Ca 0.05 -0.51 -0.10 0.00 -0.84 0.00 0.00 61.79 60.39 1d2v h SER 266 Cb 0.36 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1d2v h SER 266 CO 0.02 0.54 -0.26 -0.07 -1.14 0.00 0.00 176.83 175.93 1d2v h LEU 267 N -0.47 0.53 -7.03 5.07 3.38 -1.02 -3.38 115.31 112.39 1d2v h LEU 267 Ca 0.00 -0.18 -0.61 0.00 0.09 0.00 0.00 57.88 57.18 1d2v h LEU 267 Cb 0.54 -0.14 -0.40 0.00 0.09 0.00 0.00 40.66 40.74 1d2v h LEU 267 CO 0.00 0.77 -0.74 0.20 0.09 0.00 0.00 178.44 178.77 1d2v s ASN 268 N -6.80 3.72 0.39 -0.43 0.01 -0.52 -4.73 114.94 106.57 1d2v s ASN 268 Ca -0.07 -2.49 0.05 0.00 -0.71 0.00 0.00 52.86 49.64 1d2v s ASN 268 Cb 0.14 -1.03 0.77 0.00 0.41 0.00 0.00 41.25 41.54 1d2v s ASN 268 CO 0.80 -0.29 2.04 -0.65 -1.51 0.00 0.00 177.10 177.49 1d2v h PRO 269 N 6.92 0.65 -0.06 -0.60 0.11 -1.75 -2.89 132.00 134.38 1d2v h PRO 269 Ca -0.03 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.91 1d2v h PRO 269 Cb 0.94 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 1d2v h PRO 269 CO 0.48 0.43 -0.58 0.00 -0.21 0.00 0.00 178.00 178.12 1d2v h ARG 270 N 0.67 0.20 -6.22 1.05 3.08 -1.94 -3.45 114.38 107.77 1d2v h ARG 270 Ca 0.18 -0.13 -0.69 0.00 0.07 0.00 0.00 59.98 59.41 1d2v h ARG 270 Cb -0.07 0.02 0.03 0.00 0.08 0.00 0.00 29.97 30.02 1d2v h ARG 270 CO -0.04 0.72 0.86 0.91 -1.07 0.00 0.00 179.97 181.35 1d2v n TRP 271 N -3.88 2.03 -1.16 3.04 7.02 -1.09 -4.96 117.44 118.44 1d2v n TRP 271 Ca -0.02 0.41 -0.06 0.00 -1.02 0.00 0.00 57.50 56.81 1d2v n TRP 271 Cb 0.60 -2.49 0.05 0.00 -2.42 0.00 0.00 31.31 27.04 1d2v n TRP 271 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 1d2v n ASP 272 N 5.02 -0.07 0.02 -0.99 3.85 -1.26 -4.78 116.55 118.34 1d2v n ASP 272 Ca 0.24 -1.07 -0.12 0.00 -0.71 0.00 0.00 54.79 53.13 1d2v n ASP 272 Cb 0.19 -0.22 -0.07 0.00 -1.35 0.00 0.00 41.12 39.67 1d2v n ASP 272 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1d2v h GLY 273 N -0.43 0.06 0.50 6.12 0.00 -1.88 -1.77 103.07 105.67 1d2v h GLY 273 Ca -0.09 -0.02 0.08 0.00 0.00 0.00 0.00 47.33 47.29 1d2v h GLY 273 CO 0.07 0.02 0.24 -2.09 0.00 0.00 0.00 176.54 174.78 1d2v h GLU 274 N -0.00 0.43 -0.43 4.80 4.57 -1.94 -0.62 114.58 121.38 1d2v h GLU 274 Ca 0.01 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1d2v h GLU 274 Cb 0.06 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1d2v h GLU 274 CO -0.00 0.28 0.22 -0.09 -1.18 0.00 0.00 179.01 178.24 1d2v h ARG 275 N 0.44 0.61 0.17 1.92 9.65 -1.89 -1.13 114.38 124.14 1d2v h ARG 275 Ca 0.28 -0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 59.07 1d2v h ARG 275 Cb 0.30 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 1d2v h ARG 275 CO -0.26 0.50 -0.08 -0.07 2.80 0.00 0.00 179.97 182.86 1d2v h LEU 276 N 0.56 -0.19 -0.05 3.80 3.38 -0.49 -0.32 115.31 122.00 1d2v h LEU 276 Ca 0.15 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.16 1d2v h LEU 276 Cb 0.08 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1d2v h LEU 276 CO -0.02 -0.13 -0.31 0.22 0.09 0.00 0.00 178.44 178.28 1d2v h TYR 277 N -0.23 -0.85 -0.71 1.13 5.03 -1.05 -0.04 116.97 120.25 1d2v h TYR 277 Ca -0.02 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.28 1d2v h TYR 277 Cb 0.18 0.38 -0.03 0.00 1.55 0.00 0.00 36.73 38.81 1d2v h TYR 277 CO -0.07 -0.40 0.30 1.96 -1.32 0.00 0.00 178.16 178.64 1d2v h GLN 278 N -0.43 1.04 -0.41 1.82 1.08 -1.07 0.28 115.11 117.42 1d2v h GLN 278 Ca 0.07 -0.18 -0.13 0.00 -1.45 0.00 0.00 58.65 56.96 1d2v h GLN 278 Cb 0.54 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 1d2v h GLN 278 CO -0.29 0.85 -0.28 0.93 -0.95 0.00 0.00 178.83 179.09 1d2v h GLU 279 N 1.00 0.88 -0.37 1.46 4.39 -0.82 -0.08 114.58 121.04 1d2v h GLU 279 Ca 0.24 -0.40 -0.08 0.00 0.34 0.00 0.00 59.36 59.46 1d2v h GLU 279 Cb 0.18 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1d2v h GLU 279 CO -0.02 1.04 -0.08 0.00 -1.16 0.00 0.00 179.01 178.79 1d2v h ALA 280 N 0.93 0.51 -0.49 3.43 0.00 -0.80 -2.18 119.26 120.67 1d2v h ALA 280 Ca 0.09 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1d2v h ALA 280 Cb 0.84 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1d2v h ALA 280 CO 0.07 0.36 0.29 -0.09 0.00 0.00 0.00 179.25 179.88 1d2v h ARG 281 N 0.52 0.65 -0.21 0.00 2.43 -0.27 -1.82 114.38 115.68 1d2v h ARG 281 Ca 0.10 -0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 59.04 1d2v h ARG 281 Cb 0.59 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1d2v h ARG 281 CO 0.03 0.46 -0.58 -0.22 -1.51 0.00 0.00 179.97 178.16 1d2v h LYS 282 N 0.67 0.68 -0.21 0.20 3.64 -0.81 -1.59 116.57 119.15 1d2v h LYS 282 Ca 0.18 -0.45 -0.10 0.00 -1.27 0.00 0.00 60.65 59.01 1d2v h LYS 282 Cb -0.02 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1d2v h LYS 282 CO -0.03 1.07 -0.25 0.82 -2.27 0.00 0.00 179.45 178.78 1d2v h ILE 283 N 0.51 1.33 -0.23 2.00 2.04 -0.93 -2.11 117.51 120.12 1d2v h ILE 283 Ca 0.00 -1.44 0.03 0.00 1.00 0.00 0.00 64.86 64.46 1d2v h ILE 283 Cb 1.16 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.97 1d2v h ILE 283 CO 0.12 0.44 0.04 0.58 0.00 0.00 0.00 178.15 179.32 1d2v h VAL 284 N 0.23 0.88 -0.48 1.67 2.07 -1.32 0.28 116.25 119.58 1d2v h VAL 284 Ca 0.03 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.58 1d2v h VAL 284 Cb 0.82 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.27 1d2v h VAL 284 CO 0.06 0.02 0.12 1.23 0.02 0.00 0.00 177.57 179.02 1d2v h GLY 285 N 0.12 0.59 1.01 2.17 0.00 -1.32 0.80 103.07 106.45 1d2v h GLY 285 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1d2v h GLY 285 CO -0.15 -0.04 0.51 0.00 0.00 0.00 0.00 176.54 176.86 1d2v h ALA 286 N 1.35 1.02 -0.59 3.60 0.00 -0.57 -0.78 119.26 123.29 1d2v h ALA 286 Ca 0.23 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1d2v h ALA 286 Cb 0.29 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1d2v h ALA 286 CO -0.28 0.46 0.36 0.52 0.00 0.00 0.00 179.25 180.31 1d2v h MET 287 N 1.09 0.70 -0.80 0.00 2.86 0.61 0.28 114.93 119.67 1d2v h MET 287 Ca 0.29 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.86 1d2v h MET 287 Cb -0.08 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.38 1d2v h MET 287 CO -0.06 0.46 0.38 0.28 1.06 0.00 0.00 176.91 179.04 1d2v h VAL 288 N 0.72 1.25 -0.32 -2.22 2.07 -0.33 0.71 116.25 118.12 1d2v h VAL 288 Ca 0.23 -0.70 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 1d2v h VAL 288 Cb 0.00 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1d2v h VAL 288 CO -0.09 0.30 -0.04 1.56 0.02 0.00 0.00 177.57 179.32 1d2v h GLN 289 N 1.14 0.59 0.07 1.57 4.20 -0.28 -1.54 115.11 120.86 1d2v h GLN 289 Ca 0.28 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 1d2v h GLN 289 Cb 0.11 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1d2v h GLN 289 CO -0.04 0.75 -0.03 0.82 -0.67 0.00 0.00 178.83 179.66 1d2v h ILE 290 N 0.38 1.09 -0.50 2.54 2.04 -0.16 0.16 117.51 123.05 1d2v h ILE 290 Ca 0.09 -0.53 0.04 0.00 1.00 0.00 0.00 64.86 65.45 1d2v h ILE 290 Cb 0.51 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 1d2v h ILE 290 CO 0.02 0.13 0.27 0.40 0.00 0.00 0.00 178.15 178.98 1d2v h ILE 291 N -0.33 0.99 0.49 -0.67 2.04 -0.91 0.35 117.51 119.47 1d2v h ILE 291 Ca -0.01 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 1d2v h ILE 291 Cb 0.28 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1d2v h ILE 291 CO 0.01 0.10 -0.24 0.74 0.00 0.00 0.00 178.15 178.76 1d2v h THR 292 N 0.53 0.52 0.00 -0.27 2.02 -1.13 -0.79 112.91 113.78 1d2v h THR 292 Ca 0.22 -0.02 -0.21 0.00 0.77 0.00 0.00 66.41 67.17 1d2v h THR 292 Cb 0.10 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 1d2v h THR 292 CO -0.14 0.00 -1.17 1.88 0.37 0.00 0.00 175.52 176.46 1d2v h TYR 293 N -0.67 0.00 0.16 3.16 0.05 -0.91 0.27 116.97 119.03 1d2v h TYR 293 Ca -0.07 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.43 1d2v h TYR 293 Cb 0.51 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.27 1d2v h TYR 293 CO -0.04 0.88 -1.38 -0.09 -1.05 0.00 0.00 178.16 176.48 1d2v h ARG 294 N 0.00 0.34 0.00 4.88 2.43 -1.02 -3.40 114.38 117.61 1d2v h ARG 294 Ca -0.10 -0.59 -0.22 0.00 -0.81 0.00 0.00 59.98 58.26 1d2v h ARG 294 Cb 1.76 0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 31.49 1d2v h ARG 294 CO 0.10 1.28 -1.83 -0.25 -1.51 0.00 0.00 179.97 177.76 1d2v n ASP 295 N -3.85 2.73 -0.04 -3.80 10.43 -0.62 -4.71 116.55 116.69 1d2v n ASP 295 Ca -0.21 -0.06 -0.00 0.00 2.57 0.00 0.00 54.79 57.09 1d2v n ASP 295 Cb 0.96 -0.25 -0.00 0.00 1.84 0.00 0.00 41.12 43.67 1d2v n ASP 295 CO 0.00 0.00 0.00 0.22 -1.07 0.00 0.00 177.20 176.35 1d2v h TYR 296 N -0.04 0.00 -0.82 1.24 3.20 -0.92 -3.37 116.97 116.26 1d2v h TYR 296 Ca -0.33 0.00 0.15 0.00 3.14 0.00 0.00 58.73 61.70 1d2v h TYR 296 Cb 1.49 0.00 -0.10 0.00 1.54 0.00 0.00 36.73 39.66 1d2v h TYR 296 CO 0.01 0.00 0.38 -0.07 -1.64 0.00 0.00 178.16 176.84 1d2v h LEU 297 N -0.83 0.41 -1.57 2.82 3.38 -0.70 -1.21 115.31 117.60 1d2v h LEU 297 Ca 0.00 0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.12 1d2v h LEU 297 Cb 0.04 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1d2v h LEU 297 CO 0.00 0.15 0.35 -0.65 0.09 0.00 0.00 178.44 178.38 1d2v h PRO 298 N 0.53 0.52 0.00 1.13 0.11 -1.78 -0.76 132.00 131.75 1d2v h PRO 298 Ca 0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.54 1d2v h PRO 298 Cb 0.70 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1d2v h PRO 298 CO -0.40 0.35 -0.31 1.28 -0.21 0.00 0.00 178.00 178.71 1d2v n LEU 299 N -4.47 0.47 -0.07 2.35 4.32 -0.51 -0.85 117.00 118.24 1d2v n LEU 299 Ca 0.07 0.30 -0.12 0.00 -0.02 0.00 0.00 56.01 56.23 1d2v n LEU 299 Cb 0.20 -0.31 -0.10 0.00 -1.62 0.00 0.00 43.42 41.58 1d2v n LEU 299 CO 0.35 -0.01 0.21 0.58 -1.22 0.00 0.00 177.39 177.29 1d2v h VAL 300 N 0.00 1.37 0.07 4.08 2.07 -0.71 -3.27 116.25 119.86 1d2v h VAL 300 Ca 0.00 -2.08 -0.27 0.00 0.82 0.00 0.00 66.70 65.17 1d2v h VAL 300 Cb 0.61 2.64 -0.02 0.00 -1.52 0.00 0.00 31.29 33.00 1d2v h VAL 300 CO 0.00 0.46 -1.32 -0.07 0.02 0.00 0.00 177.57 176.67 1d2v h LEU 301 N -1.00 0.24 0.00 2.57 3.38 -1.28 -0.15 115.31 119.07 1d2v h LEU 301 Ca -0.04 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1d2v h LEU 301 Cb 0.86 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1d2v h LEU 301 CO -0.02 1.24 0.00 0.61 0.09 0.00 0.00 178.44 180.36 1d2v n GLY 302 N 1.53 -0.58 0.39 0.83 0.00 -0.03 -4.32 105.19 103.00 1d2v n GLY 302 Ca -0.10 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 1d2v n GLY 302 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1d2v h PRO 303 N 0.00 -0.35 -0.01 1.61 0.11 -1.76 -1.55 132.00 130.05 1d2v h PRO 303 Ca 0.00 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 1d2v h PRO 303 Cb 0.00 0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.19 1d2v h PRO 303 CO 0.00 -0.23 0.00 1.15 -0.21 0.00 0.00 178.00 178.71 1d2v h THR 304 N -0.36 1.20 -0.34 -1.15 2.02 -1.87 -1.98 112.91 110.43 1d2v h THR 304 Ca 0.12 -0.58 -0.04 0.00 0.77 0.00 0.00 66.41 66.68 1d2v h THR 304 Cb 0.59 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 1d2v h THR 304 CO -0.52 0.15 0.03 0.00 0.37 0.00 0.00 175.52 175.56 1d2v h ALA 305 N 0.76 1.42 -0.15 6.16 0.00 -1.74 -1.73 119.26 123.98 1d2v h ALA 305 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1d2v h ALA 305 Cb 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1d2v h ALA 305 CO 0.00 0.41 0.03 1.98 0.00 0.00 0.00 179.25 181.67 1d2v h MET 306 N 0.50 0.25 -0.28 0.00 -1.53 -1.14 0.21 114.93 112.93 1d2v h MET 306 Ca 0.11 -0.06 0.03 0.00 -3.44 0.00 0.00 59.70 56.33 1d2v h MET 306 Cb 0.28 -0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 31.27 1d2v h MET 306 CO 0.00 0.42 0.11 0.00 0.14 0.00 0.00 176.91 177.59 1d2v h ARG 307 N 0.04 0.24 0.42 0.39 3.08 -1.22 -1.47 114.38 115.86 1d2v h ARG 307 Ca 0.05 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1d2v h ARG 307 Cb 0.29 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1d2v h ARG 307 CO 0.00 0.16 -0.20 -0.22 -1.07 0.00 0.00 179.97 178.64 1d2v h LYS 308 N 0.25 -0.54 0.00 0.04 3.64 -1.19 -3.28 116.57 115.49 1d2v h LYS 308 Ca 0.12 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1d2v h LYS 308 Cb 0.07 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1d2v h LYS 308 CO -0.11 -0.31 -1.18 0.66 -2.27 0.00 0.00 179.45 176.24 1d2v n TYR 309 N -5.29 0.62 -3.25 1.91 4.01 0.05 -4.49 117.16 110.72 1d2v n TYR 309 Ca -0.11 0.18 -0.25 0.00 -0.16 0.00 0.00 57.90 57.56 1d2v n TYR 309 Cb 0.26 -0.75 -0.07 0.00 -0.31 0.00 0.00 39.34 38.47 1d2v n TYR 309 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1d2v n LEU 310 N -2.42 2.17 -4.58 7.72 4.77 -0.55 -4.54 117.00 119.57 1d2v n LEU 310 Ca -0.00 -5.14 -0.29 0.00 -0.03 0.00 0.00 56.01 50.54 1d2v n LEU 310 Cb 0.53 -0.01 0.21 0.00 -2.33 0.00 0.00 43.42 41.82 1d2v n LEU 310 CO 0.41 2.13 0.59 -2.16 -1.33 0.00 0.00 177.39 177.02 1d2v s PRO 311 N -2.11 -0.04 0.14 3.23 0.04 -1.24 -4.67 135.00 130.35 1d2v s PRO 311 Ca 0.39 1.02 -0.34 0.00 0.04 0.00 0.00 61.00 62.11 1d2v s PRO 311 Cb 0.20 -1.64 -0.16 0.00 0.04 0.00 0.00 34.50 32.93 1d2v s PRO 311 CO -0.07 -3.19 1.22 2.41 0.04 0.00 0.00 177.00 177.41 1d2v n THR 312 N -4.56 0.56 -1.89 1.26 -1.04 -1.26 -4.88 114.28 102.47 1d2v n THR 312 Ca 0.06 -0.14 -0.40 0.00 -2.04 0.00 0.00 64.05 61.53 1d2v n THR 312 Cb 0.54 -0.80 0.01 0.00 -1.82 0.00 0.00 70.33 68.25 1d2v n THR 312 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1d2v s TYR 313 N 0.05 2.62 -0.01 -1.42 5.04 -1.26 -4.97 117.35 117.38 1d2v s TYR 313 Ca 0.78 1.30 -0.03 0.00 -2.44 0.00 0.00 57.07 56.68 1d2v s TYR 313 Cb -0.90 -3.85 -0.01 0.00 0.35 0.00 0.00 41.96 37.55 1d2v s TYR 313 CO 0.50 -2.65 -0.05 0.54 -1.34 0.00 0.00 175.55 172.56 1d2v n ARG 314 N 0.06 0.08 -3.79 4.97 1.74 -1.26 -5.15 116.66 113.31 1d2v n ARG 314 Ca 0.04 0.03 0.02 0.00 -0.77 0.00 0.00 57.85 57.17 1d2v n ARG 314 Cb 0.42 -0.47 0.00 0.00 -1.02 0.00 0.00 32.46 31.40 1d2v n ARG 314 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1d2v s SER 315 N -4.84 -0.02 0.17 0.55 1.04 -1.26 -4.94 113.70 104.40 1d2v s SER 315 Ca -0.04 -0.15 -0.34 0.00 0.48 0.00 0.00 55.95 55.90 1d2v s SER 315 Cb 0.01 0.13 -0.14 0.00 0.10 0.00 0.00 66.02 66.12 1d2v s SER 315 CO 0.06 -0.26 1.51 0.00 0.98 0.00 0.00 173.24 175.54 1d2v n TYR 316 N -0.69 2.17 -3.92 5.02 9.36 -1.26 -4.93 117.16 122.91 1d2v n TYR 316 Ca -0.03 0.34 -0.30 0.00 3.32 0.00 0.00 57.90 61.23 1d2v n TYR 316 Cb 0.61 -2.50 -0.15 0.00 -0.63 0.00 0.00 39.34 36.66 1d2v n TYR 316 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1d2v s ASN 317 N 0.72 4.21 0.00 2.98 3.84 -0.26 -5.01 114.94 121.42 1d2v s ASN 317 Ca 0.77 -1.59 0.14 0.00 0.21 0.00 0.00 52.86 52.38 1d2v s ASN 317 Cb -0.70 -1.27 0.78 0.00 -0.55 0.00 0.00 41.25 39.51 1d2v s ASN 317 CO 0.41 -0.32 1.28 -0.90 -2.79 0.00 0.00 177.10 174.79 1d2v n ASP 318 N 4.57 0.00 -0.49 -4.21 5.75 -1.26 -1.80 116.55 119.11 1d2v n ASP 318 Ca -0.05 -0.27 0.12 0.00 -0.01 0.00 0.00 54.79 54.58 1d2v n ASP 318 Cb 0.43 -0.09 0.08 0.00 -1.03 0.00 0.00 41.12 40.51 1d2v n ASP 318 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1d2v n SER 319 N -1.09 1.92 -4.51 -1.12 7.64 -1.26 -4.85 113.62 110.34 1d2v n SER 319 Ca 0.09 -1.45 -0.42 0.00 1.01 0.00 0.00 58.87 58.10 1d2v n SER 319 Cb 0.07 0.37 -0.04 0.00 -1.01 0.00 0.00 64.21 63.60 1d2v n SER 319 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1d2v s VAL 320 N -2.43 4.17 -0.20 0.44 1.01 -0.75 -4.99 120.40 117.65 1d2v s VAL 320 Ca 0.21 0.16 -0.30 0.00 0.00 0.00 0.00 61.98 62.05 1d2v s VAL 320 Cb 0.18 -4.70 -0.07 0.00 0.00 0.00 0.00 36.38 31.80 1d2v s VAL 320 CO 0.54 -1.43 2.18 -0.67 0.00 0.00 0.00 175.10 175.72 1d2v n ASP 321 N 8.09 3.21 -0.57 3.32 4.64 -1.26 -4.21 116.55 129.76 1d2v n ASP 321 Ca 0.01 0.34 0.07 0.00 -1.38 0.00 0.00 54.79 53.83 1d2v n ASP 321 Cb 0.47 -1.50 0.25 0.00 -1.04 0.00 0.00 41.12 39.30 1d2v n ASP 321 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1d2v n PRO 322 N 8.45 1.73 -2.25 -0.67 -0.04 -1.26 -4.79 135.00 136.18 1d2v n PRO 322 Ca 0.30 -1.12 -0.36 0.00 -0.04 0.00 0.00 63.50 62.28 1d2v n PRO 322 Cb 0.41 -1.31 -0.00 0.00 -0.04 0.00 0.00 33.50 32.55 1d2v n PRO 322 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1d2v s ARG 323 N -1.66 3.54 0.16 0.54 0.52 -1.26 -4.68 118.95 116.11 1d2v s ARG 323 Ca 0.26 1.70 -0.30 0.00 -0.52 0.00 0.00 55.73 56.87 1d2v s ARG 323 Cb 0.14 -2.20 -0.08 0.00 0.52 0.00 0.00 34.95 33.33 1d2v s ARG 323 CO 0.20 -0.72 1.30 0.42 0.02 0.00 0.00 175.30 176.52 1d2v s ILE 324 N -1.65 3.40 0.31 1.52 -1.09 -1.26 -4.98 121.20 117.44 1d2v s ILE 324 Ca 0.68 1.09 -0.27 0.00 -2.23 0.00 0.00 60.65 59.93 1d2v s ILE 324 Cb -0.26 -3.70 -0.10 0.00 -1.58 0.00 0.00 42.46 36.82 1d2v s ILE 324 CO 0.31 0.13 0.95 0.00 -1.23 0.00 0.00 174.94 175.10 1d2v s ALA 325 N 0.46 3.23 0.23 9.38 0.00 -1.26 -4.95 121.76 128.86 1d2v s ALA 325 Ca 0.58 0.56 -0.07 0.00 0.00 0.00 0.00 51.96 53.03 1d2v s ALA 325 Cb -0.35 -3.19 0.40 0.00 0.00 0.00 0.00 23.12 19.98 1d2v s ALA 325 CO 0.35 0.16 1.67 -0.97 0.00 0.00 0.00 175.76 176.97 1d2v h ASN 326 N 3.34 -0.11 -0.61 0.00 -0.73 -1.98 -0.06 115.58 115.44 1d2v h ASN 326 Ca -0.46 0.15 0.08 0.00 1.87 0.00 0.00 56.30 57.94 1d2v h ASN 326 Cb 1.19 0.23 -0.04 0.00 0.27 0.00 0.00 38.32 39.98 1d2v h ASN 326 CO 0.65 -0.07 0.40 1.62 -0.37 0.00 0.00 177.43 179.66 1d2v h VAL 327 N 0.20 0.93 -0.75 2.57 3.04 -1.97 -2.25 116.25 118.03 1d2v h VAL 327 Ca 0.38 -0.17 0.03 0.00 -1.01 0.00 0.00 66.70 65.93 1d2v h VAL 327 Cb 0.64 0.41 -0.04 0.00 -2.01 0.00 0.00 31.29 30.29 1d2v h VAL 327 CO -0.53 0.09 0.50 0.15 -1.01 0.00 0.00 177.57 176.77 1d2v h PHE 328 N 0.48 0.91 -0.05 3.17 3.57 -1.37 -1.19 116.94 122.46 1d2v h PHE 328 Ca 0.27 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.81 1d2v h PHE 328 Cb 0.44 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 1d2v h PHE 328 CO -0.00 0.54 0.11 1.79 -2.23 0.00 0.00 178.31 178.52 1d2v h THR 329 N 0.95 0.25 0.00 4.41 1.35 -1.45 -1.02 112.91 117.40 1d2v h THR 329 Ca 0.29 0.00 -0.32 0.00 -0.55 0.00 0.00 66.41 65.83 1d2v h THR 329 Cb 0.00 0.91 -0.06 0.00 -1.73 0.00 0.00 68.15 67.27 1d2v h THR 329 CO -0.08 0.00 -2.18 -3.20 -0.25 0.00 0.00 175.52 169.81 1d2v n ASN 330 N -3.43 2.19 -0.23 5.36 2.85 -0.69 -4.52 115.26 116.79 1d2v n ASN 330 Ca -0.02 -0.02 -0.08 0.00 -0.11 0.00 0.00 54.58 54.36 1d2v n ASN 330 Cb 0.19 -0.40 0.03 0.00 1.24 0.00 0.00 39.78 40.84 1d2v n ASN 330 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1d2v h ALA 331 N -0.20 0.83 0.00 5.20 0.00 -1.07 -2.26 119.26 121.76 1d2v h ALA 331 Ca -0.48 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1d2v h ALA 331 Cb 1.65 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1d2v h ALA 331 CO -0.14 0.49 0.00 0.34 0.00 0.00 0.00 179.25 179.94 1d2v n PHE 332 N -4.38 0.07 0.91 0.00 7.35 -0.40 -1.78 117.46 119.22 1d2v n PHE 332 Ca 0.04 0.03 0.04 0.00 -0.76 0.00 0.00 57.45 56.79 1d2v n PHE 332 Cb 0.21 -0.55 0.21 0.00 0.35 0.00 0.00 39.48 39.70 1d2v n PHE 332 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1d2v n ARG 333 N -1.56 0.45 0.17 -4.13 1.74 -0.85 -3.02 116.66 109.47 1d2v n ARG 333 Ca 0.03 0.00 0.18 0.00 -0.77 0.00 0.00 57.85 57.29 1d2v n ARG 333 Cb 0.15 -1.24 0.81 0.00 -1.02 0.00 0.00 32.46 31.15 1d2v n ARG 333 CO 0.00 0.00 0.00 0.10 -1.52 0.00 0.00 177.63 176.21 1d2v h TYR 334 N 0.00 0.00 -0.06 -1.55 -0.00 -1.54 -0.88 116.97 112.93 1d2v h TYR 334 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 58.73 58.75 1d2v h TYR 334 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.73 1d2v h TYR 334 CO 0.00 0.00 0.08 0.78 -0.00 0.00 0.00 178.16 179.02 1d2v h GLY 335 N 0.00 0.00 1.87 0.10 0.00 -1.83 -1.36 103.07 101.84 1d2v h GLY 335 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1d2v h GLY 335 CO -0.00 0.00 0.06 0.45 0.00 0.00 0.00 176.54 177.05 1d2v h HIS 336 N 0.00 0.00 0.00 5.60 3.86 -1.46 0.17 115.15 123.32 1d2v h HIS 336 Ca 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1d2v h HIS 336 Cb 0.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.66 1d2v h HIS 336 CO 0.00 0.00 0.00 0.25 0.86 0.00 0.00 177.93 179.04 1d2v n THR 337 N -3.26 0.40 1.01 2.45 -2.24 -0.51 -3.46 114.28 108.66 1d2v n THR 337 Ca -0.02 -0.11 0.11 0.00 -2.27 0.00 0.00 64.05 61.76 1d2v n THR 337 Cb 0.14 -0.61 0.15 0.00 -2.10 0.00 0.00 70.33 67.90 1d2v n THR 337 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1d2v n LEU 338 N -1.93 0.69 -4.69 3.22 4.77 0.60 -4.23 117.00 115.43 1d2v n LEU 338 Ca 0.06 -0.16 -0.42 0.00 -0.03 0.00 0.00 56.01 55.45 1d2v n LEU 338 Cb 0.37 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1d2v n LEU 338 CO 0.27 0.17 1.12 -0.63 -1.33 0.00 0.00 177.39 176.99 1d2v s ILE 339 N -2.97 3.61 0.41 -0.08 1.01 -1.23 -1.77 121.20 120.20 1d2v s ILE 339 Ca 0.11 1.04 -0.19 0.00 0.00 0.00 0.00 60.65 61.61 1d2v s ILE 339 Cb 0.17 -3.67 -0.10 0.00 0.01 0.00 0.00 42.46 38.87 1d2v s ILE 339 CO 0.74 0.01 0.90 -1.10 0.00 0.00 0.00 174.94 175.49 1d2v s GLN 340 N 2.17 4.15 0.00 2.79 -1.52 -1.26 -4.67 119.66 121.33 1d2v s GLN 340 Ca 0.64 1.00 0.16 0.00 -1.95 0.00 0.00 55.36 55.21 1d2v s GLN 340 Cb -0.33 -2.24 0.83 0.00 -0.22 0.00 0.00 33.01 31.06 1d2v s GLN 340 CO 0.28 -0.00 1.45 -0.35 -0.25 0.00 0.00 175.29 176.41 1d2v n PRO 341 N -0.65 0.27 -4.28 2.91 -0.04 -1.26 -4.80 135.00 127.14 1d2v n PRO 341 Ca 0.06 0.12 -0.16 0.00 -0.04 0.00 0.00 63.50 63.48 1d2v n PRO 341 Cb 0.54 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 1d2v n PRO 341 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1d2v s PHE 342 N -2.49 1.43 -0.30 0.54 0.08 -1.26 -1.18 117.98 114.81 1d2v s PHE 342 Ca 0.17 -0.68 -0.11 0.00 0.12 0.00 0.00 56.93 56.42 1d2v s PHE 342 Cb 0.11 -0.70 -0.04 0.00 -0.57 0.00 0.00 43.02 41.81 1d2v s PHE 342 CO 0.24 0.19 0.20 1.41 -0.10 0.00 0.00 175.22 177.16 1d2v s MET 343 N -3.64 3.84 -0.21 0.44 -2.45 0.17 -4.84 119.30 112.61 1d2v s MET 343 Ca 0.18 -0.40 -0.13 0.00 -1.25 0.00 0.00 55.69 54.09 1d2v s MET 343 Cb 0.01 -3.70 -0.04 0.00 1.25 0.00 0.00 34.83 32.35 1d2v s MET 343 CO 0.03 -0.25 0.28 -0.06 1.05 0.00 0.00 175.02 176.07 1d2v s PHE 344 N 1.75 3.37 -0.06 4.11 0.40 -1.26 -2.64 117.98 123.65 1d2v s PHE 344 Ca 0.07 0.45 0.05 0.00 -0.60 0.00 0.00 56.93 56.90 1d2v s PHE 344 Cb -0.16 -2.38 -0.00 0.00 0.51 0.00 0.00 43.02 40.99 1d2v s PHE 344 CO 0.11 0.08 -0.20 1.03 0.70 0.00 0.00 175.22 176.94 1d2v s ARG 345 N 1.01 2.25 0.09 0.44 0.52 -0.46 -3.95 118.95 118.85 1d2v s ARG 345 Ca 0.14 -0.73 0.06 0.00 -0.52 0.00 0.00 55.73 54.68 1d2v s ARG 345 Cb -0.14 -1.87 -0.03 0.00 0.52 0.00 0.00 34.95 33.43 1d2v s ARG 345 CO 0.05 0.25 -0.16 -0.51 0.02 0.00 0.00 175.30 174.95 1d2v s LEU 346 N 0.10 2.31 0.00 2.53 1.43 -0.90 -2.02 118.68 122.12 1d2v s LEU 346 Ca -0.08 -0.67 -0.12 0.00 -1.03 0.00 0.00 54.13 52.23 1d2v s LEU 346 Cb -0.14 -0.63 0.17 0.00 0.03 0.00 0.00 46.19 45.62 1d2v s LEU 346 CO 0.04 -0.05 1.00 -0.90 0.23 0.00 0.00 176.35 176.67 1d2v n ASP 347 N 1.09 0.10 0.26 2.29 5.68 -0.43 -4.13 116.55 121.41 1d2v n ASP 347 Ca -0.20 -1.38 0.16 0.00 -0.50 0.00 0.00 54.79 52.87 1d2v n ASP 347 Cb 0.54 -0.76 0.83 0.00 -1.14 0.00 0.00 41.12 40.59 1d2v n ASP 347 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1d2v h ASN 348 N -1.30 0.00 -0.35 -1.12 7.08 -1.98 0.37 115.58 118.28 1d2v h ASN 348 Ca -0.32 0.00 -0.10 0.00 -3.08 0.00 0.00 56.30 52.79 1d2v h ASN 348 Cb 0.90 0.00 -0.06 0.00 -2.08 0.00 0.00 38.32 37.08 1d2v h ASN 348 CO 0.23 0.00 0.02 -2.11 -2.08 0.00 0.00 177.43 173.49 1d2v n ARG 349 N -2.64 2.51 -2.57 4.14 1.85 -1.26 -4.96 116.66 113.74 1d2v n ARG 349 Ca -0.02 -2.99 -0.21 0.00 -1.00 0.00 0.00 57.85 53.63 1d2v n ARG 349 Cb 0.15 -1.87 0.00 0.00 -1.05 0.00 0.00 32.46 29.69 1d2v n ARG 349 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1d2v n TYR 350 N -0.76 -1.28 -4.02 2.89 4.02 0.13 -5.00 117.16 113.14 1d2v n TYR 350 Ca 0.29 0.13 -0.27 0.00 -0.01 0.00 0.00 57.90 58.04 1d2v n TYR 350 Cb 1.01 -4.03 -0.04 0.00 -0.02 0.00 0.00 39.34 36.25 1d2v n TYR 350 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1d2v s GLN 351 N -5.22 3.13 -0.20 -0.72 -1.52 -1.26 -4.82 119.66 109.05 1d2v s GLN 351 Ca 0.08 -0.74 -0.39 0.00 -1.95 0.00 0.00 55.36 52.36 1d2v s GLN 351 Cb -0.04 -2.79 -0.15 0.00 -0.22 0.00 0.00 33.01 29.81 1d2v s GLN 351 CO 0.10 0.51 1.69 -2.30 -0.25 0.00 0.00 175.29 175.04 1d2v n PRO 352 N -0.35 1.24 -3.14 2.91 -0.02 -1.26 -1.31 135.00 133.07 1d2v n PRO 352 Ca -0.08 0.45 -0.45 0.00 -2.02 0.00 0.00 63.50 61.40 1d2v n PRO 352 Cb 0.54 -2.15 -0.02 0.00 -0.02 0.00 0.00 33.50 31.85 1d2v n PRO 352 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1d2v s MET 353 N 3.10 3.64 1.03 -0.52 1.75 -0.86 -4.77 119.30 122.69 1d2v s MET 353 Ca 0.96 -2.19 -0.15 0.00 -1.25 0.00 0.00 55.69 53.06 1d2v s MET 353 Cb -1.02 -4.67 0.09 0.00 2.84 0.00 0.00 34.83 32.07 1d2v s MET 353 CO 0.62 -1.52 0.34 0.39 -0.65 0.00 0.00 175.02 174.20 1d2v n GLU 354 N 5.11 -0.98 0.00 4.11 -0.58 -1.26 -3.61 120.64 123.43 1d2v n GLU 354 Ca 0.20 -0.25 0.13 0.00 -0.42 0.00 0.00 57.16 56.81 1d2v n GLU 354 Cb 0.47 -1.85 0.48 0.00 -0.57 0.00 0.00 31.44 29.98 1d2v n GLU 354 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1d2v n PRO 355 N -2.25 0.34 -3.47 3.49 -0.04 -1.26 -4.82 135.00 126.99 1d2v n PRO 355 Ca 0.04 -0.14 -0.26 0.00 -0.04 0.00 0.00 63.50 63.10 1d2v n PRO 355 Cb 0.57 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.44 1d2v n PRO 355 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1d2v n ASN 356 N -1.21 1.64 0.16 3.54 5.03 -1.26 -4.92 115.26 118.24 1d2v n ASN 356 Ca 0.10 -2.94 0.13 0.00 0.87 0.00 0.00 54.58 52.74 1d2v n ASN 356 Cb 0.32 -0.66 0.34 0.00 -1.02 0.00 0.00 39.78 38.76 1d2v n ASN 356 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 1d2v h PRO 357 N 4.77 0.00 -2.24 3.52 0.13 -1.85 -3.40 132.00 132.93 1d2v h PRO 357 Ca 0.17 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.72 1d2v h PRO 357 Cb 0.80 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.54 1d2v h PRO 357 CO 0.60 0.00 -1.02 0.54 -0.23 0.00 0.00 178.00 177.89 1d2v n ARG 358 N -2.64 0.40 -2.98 0.86 1.74 -1.26 -1.35 116.66 111.43 1d2v n ARG 358 Ca 0.04 -3.21 -0.40 0.00 -0.77 0.00 0.00 57.85 53.52 1d2v n ARG 358 Cb 0.45 -1.51 -0.05 0.00 -1.02 0.00 0.00 32.46 30.32 1d2v n ARG 358 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1d2v s VAL 359 N -0.42 4.58 0.33 1.55 1.01 -1.08 -4.83 120.40 121.55 1d2v s VAL 359 Ca 0.34 1.67 -0.29 0.00 0.00 0.00 0.00 61.98 63.70 1d2v s VAL 359 Cb 0.09 -4.13 -0.12 0.00 0.00 0.00 0.00 36.38 32.22 1d2v s VAL 359 CO -0.17 0.43 1.41 -2.65 0.00 0.00 0.00 175.10 174.12 1d2v n PRO 360 N 2.33 2.36 0.26 2.72 -0.02 -1.26 -0.65 135.00 140.74 1d2v n PRO 360 Ca -0.04 0.83 0.09 0.00 -2.02 0.00 0.00 63.50 62.37 1d2v n PRO 360 Cb 0.50 -2.50 0.68 0.00 -0.02 0.00 0.00 33.50 32.16 1d2v n PRO 360 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1d2v h LEU 361 N 3.19 0.00 0.00 2.45 5.85 -1.47 -0.77 115.31 124.55 1d2v h LEU 361 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1d2v h LEU 361 Cb 1.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1d2v h LEU 361 CO 0.67 0.03 0.00 -1.54 -0.34 0.00 0.00 178.44 177.26 1d2v n SER 362 N -4.34 0.00 -0.41 1.25 3.41 -1.26 -1.15 113.62 111.11 1d2v n SER 362 Ca -0.03 -0.31 0.06 0.00 -0.26 0.00 0.00 58.87 58.34 1d2v n SER 362 Cb 0.11 -0.05 0.11 0.00 -0.26 0.00 0.00 64.21 64.12 1d2v n SER 362 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1d2v n ARG 363 N -1.05 0.93 0.00 4.33 1.74 -0.30 -4.43 116.66 117.88 1d2v n ARG 363 Ca 0.09 -2.32 0.00 0.00 -0.77 0.00 0.00 57.85 54.85 1d2v n ARG 363 Cb 0.05 -1.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 1d2v n ARG 363 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1d2v n VAL 364 N -0.87 0.00 -1.87 1.55 0.24 -0.30 -4.88 118.33 112.20 1d2v n VAL 364 Ca 0.12 -0.16 -0.42 0.00 -2.04 0.00 0.00 64.34 61.84 1d2v n VAL 364 Cb 0.71 0.65 -0.03 0.00 -1.47 0.00 0.00 33.84 33.70 1d2v n VAL 364 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1d2v s PHE 365 N -1.53 2.27 -1.24 6.34 2.99 -1.14 -1.42 117.98 124.25 1d2v s PHE 365 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 56.93 57.12 1d2v s PHE 365 Cb 0.00 -4.02 0.00 0.00 0.00 0.00 0.00 43.02 39.00 1d2v s PHE 365 CO 0.00 -4.18 0.00 1.19 -0.00 0.00 0.00 175.22 172.23 1d2v n PHE 366 N 5.83 0.00 -1.84 0.36 3.72 -0.87 -4.90 117.46 119.76 1d2v n PHE 366 Ca 0.17 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.15 1d2v n PHE 366 Cb 0.40 -2.73 -0.01 0.00 -0.94 0.00 0.00 39.48 36.21 1d2v n PHE 366 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1d2v n ALA 367 N 1.22 6.14 0.27 4.37 0.00 -0.51 -4.06 120.51 127.94 1d2v n ALA 367 Ca -0.12 -3.95 0.12 0.00 0.00 0.00 0.00 53.44 49.49 1d2v n ALA 367 Cb 0.57 -3.24 0.77 0.00 0.00 0.00 0.00 19.45 17.55 1d2v n ALA 367 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1d2v h SER 368 N 5.50 0.00 -0.33 0.00 4.64 -1.84 -1.42 113.55 120.10 1d2v h SER 368 Ca 0.61 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 62.03 1d2v h SER 368 Cb 0.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1d2v h SER 368 CO 1.74 0.05 0.24 4.11 -0.87 0.00 0.00 176.83 182.09 1d2v h TRP 369 N 0.00 0.00 -0.08 4.77 5.08 -1.83 -2.09 115.95 121.81 1d2v h TRP 369 Ca -0.00 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 59.86 1d2v h TRP 369 Cb 0.10 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.25 1d2v h TRP 369 CO 0.00 0.00 -0.44 0.00 -1.28 0.00 0.00 178.44 176.72 1d2v h ARG 370 N 0.00 0.18 -0.14 0.12 3.08 -1.65 0.10 114.38 116.07 1d2v h ARG 370 Ca 0.15 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 1d2v h ARG 370 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1d2v h ARG 370 CO -0.00 0.59 -0.30 0.28 -1.07 0.00 0.00 179.97 179.47 1d2v h VAL 371 N 0.15 1.37 -0.15 2.04 2.07 -1.53 -1.52 116.25 118.67 1d2v h VAL 371 Ca 0.01 -1.57 -0.06 0.00 0.82 0.00 0.00 66.70 65.90 1d2v h VAL 371 Cb 0.84 2.03 -0.00 0.00 -1.52 0.00 0.00 31.29 32.64 1d2v h VAL 371 CO 0.07 0.47 -0.13 0.58 0.02 0.00 0.00 177.57 178.58 1d2v h VAL 372 N 0.05 1.33 -0.00 2.57 2.07 -1.34 -1.45 116.25 119.47 1d2v h VAL 372 Ca 0.00 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1d2v h VAL 372 Cb 0.89 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1d2v h VAL 372 CO 0.07 0.37 -0.60 0.18 0.02 0.00 0.00 177.57 177.60 1d2v n LEU 373 N -4.57 1.13 -1.86 2.57 4.77 0.33 -4.62 117.00 114.76 1d2v n LEU 373 Ca -0.06 -0.61 -0.17 0.00 -0.03 0.00 0.00 56.01 55.14 1d2v n LEU 373 Cb 0.34 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.49 1d2v n LEU 373 CO 0.39 0.24 0.19 -0.62 -1.33 0.00 0.00 177.39 176.26 1d2v n GLU 374 N -0.87 3.12 0.00 3.23 1.02 -0.57 -4.95 120.64 121.62 1d2v n GLU 374 Ca 0.05 -3.96 0.00 0.00 -0.02 0.00 0.00 57.16 53.23 1d2v n GLU 374 Cb 0.29 -2.10 0.00 0.00 -0.02 0.00 0.00 31.44 29.62 1d2v n GLU 374 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d2v n GLY 375 N -0.75 0.73 6.72 0.62 0.00 -1.26 -4.91 105.19 106.34 1d2v n GLY 375 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1d2v n GLY 375 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d2v n GLY 376 N -1.06 -1.05 0.05 -0.02 0.00 -0.55 -4.39 105.19 98.19 1d2v n GLY 376 Ca 0.00 -1.26 0.11 0.00 0.00 0.00 0.00 46.02 44.87 1d2v n GLY 376 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1d2v n ILE 377 N 0.00 0.27 0.07 -0.61 -5.35 -1.26 -4.49 119.36 107.99 1d2v n ILE 377 Ca 0.00 -0.42 -0.12 0.00 -0.27 0.00 0.00 62.75 61.94 1d2v n ILE 377 Cb 0.00 -0.03 -0.05 0.00 -1.74 0.00 0.00 39.64 37.82 1d2v n ILE 377 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1d2v h ASP 378 N 0.00 -0.70 -0.65 7.28 5.19 -1.97 0.97 116.42 126.53 1d2v h ASP 378 Ca 0.00 0.09 0.07 0.00 -0.62 0.00 0.00 57.03 56.58 1d2v h ASP 378 Cb 0.90 0.28 -0.04 0.00 0.18 0.00 0.00 39.33 40.66 1d2v h ASP 378 CO 0.00 -0.31 0.43 -0.65 -3.12 0.00 0.00 179.24 175.59 1d2v h PRO 379 N -0.39 0.59 0.08 3.56 0.11 -1.79 -1.29 132.00 132.87 1d2v h PRO 379 Ca 0.05 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 1d2v h PRO 379 Cb 0.46 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1d2v h PRO 379 CO -0.20 0.39 -0.04 0.82 -0.21 0.00 0.00 178.00 178.77 1d2v h ILE 380 N 0.61 1.19 -0.95 4.15 2.04 -1.68 -2.08 117.51 120.79 1d2v h ILE 380 Ca 0.29 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 65.03 1d2v h ILE 380 Cb 0.34 1.89 -0.05 0.00 -0.74 0.00 0.00 36.82 38.26 1d2v h ILE 380 CO -0.09 0.27 0.60 -0.07 0.00 0.00 0.00 178.15 178.86 1d2v h LEU 381 N -0.63 1.12 -0.84 1.44 3.38 -0.61 -1.33 115.31 117.85 1d2v h LEU 381 Ca -0.01 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1d2v h LEU 381 Cb 0.52 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1d2v h LEU 381 CO 0.02 0.84 0.35 0.03 0.09 0.00 0.00 178.44 179.77 1d2v h ARG 382 N 1.31 1.21 -0.57 1.13 3.08 -1.26 -1.50 114.38 117.77 1d2v h ARG 382 Ca 0.35 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1d2v h ARG 382 Cb -0.10 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.72 1d2v h ARG 382 CO -0.07 0.95 0.37 0.78 -1.07 0.00 0.00 179.97 180.94 1d2v h GLY 383 N 1.19 0.80 1.01 0.04 0.00 -0.90 0.31 103.07 105.52 1d2v h GLY 383 Ca 0.28 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.31 1d2v h GLY 383 CO -0.03 0.30 0.65 1.41 0.00 0.00 0.00 176.54 178.87 1d2v h LEU 384 N 0.77 1.15 0.07 3.11 3.38 -0.82 -2.19 115.31 120.77 1d2v h LEU 384 Ca 0.21 -0.04 -0.25 0.00 0.09 0.00 0.00 57.88 57.89 1d2v h LEU 384 Cb -0.08 -0.29 0.02 0.00 0.09 0.00 0.00 40.66 40.41 1d2v h LEU 384 CO -0.04 0.84 -1.03 0.24 0.09 0.00 0.00 178.44 178.54 1d2v h MET 385 N 1.35 0.58 -0.65 1.13 2.86 -0.86 -3.35 114.93 115.99 1d2v h MET 385 Ca 0.36 -0.71 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 1d2v h MET 385 Cb -0.14 0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1d2v h MET 385 CO -0.08 1.30 0.00 0.00 1.06 0.00 0.00 176.91 179.19 1d2v n ALA 386 N -2.65 3.28 -2.69 6.32 0.00 0.06 -4.14 120.51 120.69 1d2v n ALA 386 Ca -0.12 -1.68 -0.30 0.00 0.00 0.00 0.00 53.44 51.34 1d2v n ALA 386 Cb 0.88 -1.05 -0.16 0.00 0.00 0.00 0.00 19.45 19.12 1d2v n ALA 386 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1d2v s THR 387 N -2.05 1.92 0.36 0.00 2.01 -0.83 -4.70 115.64 112.35 1d2v s THR 387 Ca 0.53 -1.00 -0.27 0.00 0.31 0.00 0.00 61.69 61.26 1d2v s THR 387 Cb 0.35 -1.62 -0.09 0.00 0.01 0.00 0.00 72.50 71.15 1d2v s THR 387 CO 0.23 0.54 1.21 -2.84 -0.69 0.00 0.00 174.62 173.07 1d2v s PRO 388 N -0.21 4.24 0.82 4.92 0.02 -1.26 -4.89 135.00 138.64 1d2v s PRO 388 Ca -0.01 1.96 -0.11 0.00 0.02 0.00 0.00 61.00 62.86 1d2v s PRO 388 Cb -0.12 -2.89 0.09 0.00 0.02 0.00 0.00 34.50 31.60 1d2v s PRO 388 CO 0.02 -0.20 1.12 0.00 -0.33 0.00 0.00 177.00 177.62 1d2v s ALA 389 N -1.28 1.93 0.23 -1.55 0.00 -1.26 -4.94 121.76 114.89 1d2v s ALA 389 Ca 0.52 0.47 -0.30 0.00 0.00 0.00 0.00 51.96 52.65 1d2v s ALA 389 Cb -0.34 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.33 1d2v s ALA 389 CO 0.44 -2.17 1.09 0.21 0.00 0.00 0.00 175.76 175.33 1d2v s LYS 390 N -4.68 4.63 0.14 0.00 2.20 -0.73 -5.01 119.74 116.29 1d2v s LYS 390 Ca 0.65 1.75 -0.20 0.00 -0.36 0.00 0.00 55.97 57.81 1d2v s LYS 390 Cb -0.21 -3.23 -0.07 0.00 -1.51 0.00 0.00 37.83 32.81 1d2v s LYS 390 CO 0.55 0.16 0.65 -1.17 -0.36 0.00 0.00 175.35 175.19 1d2v s LEU 391 N -0.92 4.48 -0.41 5.43 2.96 -1.26 -4.29 118.68 124.66 1d2v s LEU 391 Ca 0.47 1.37 -0.29 0.00 -0.22 0.00 0.00 54.13 55.46 1d2v s LEU 391 Cb -0.30 -3.20 0.02 0.00 0.50 0.00 0.00 46.19 43.21 1d2v s LEU 391 CO 0.38 0.18 1.10 0.21 -1.32 0.00 0.00 176.35 176.90 1d2v s ASN 392 N -1.32 6.75 0.19 3.68 2.47 -1.26 -4.92 114.94 120.53 1d2v s ASN 392 Ca 0.35 0.69 0.10 0.00 0.42 0.00 0.00 52.86 54.42 1d2v s ASN 392 Cb -0.19 -2.54 -0.04 0.00 -1.45 0.00 0.00 41.25 37.02 1d2v s ASN 392 CO 0.21 -1.09 -0.14 -0.13 -3.72 0.00 0.00 177.10 172.23 1d2v s ARG 393 N 4.10 1.91 0.63 0.43 0.52 -1.23 -4.94 118.95 120.37 1d2v s ARG 393 Ca 0.46 -1.35 0.41 0.00 -0.52 0.00 0.00 55.73 54.73 1d2v s ARG 393 Cb -0.09 -2.06 2.08 0.00 0.52 0.00 0.00 34.95 35.39 1d2v s ARG 393 CO 0.25 0.42 2.25 1.96 0.02 0.00 0.00 175.30 180.20 1d2v h GLN 394 N 2.95 0.00 0.00 3.54 4.20 -1.90 -0.70 115.11 123.20 1d2v h GLN 394 Ca -0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.25 1d2v h GLN 394 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1d2v h GLN 394 CO 0.53 0.00 -0.01 0.27 -0.67 0.00 0.00 178.83 178.95 1d2v n ASN 395 N -3.12 2.16 -2.77 1.46 6.94 -1.26 -4.68 115.26 113.99 1d2v n ASN 395 Ca -0.02 -2.63 -0.16 0.00 -0.02 0.00 0.00 54.58 51.75 1d2v n ASN 395 Cb 0.15 -0.25 0.01 0.00 -2.36 0.00 0.00 39.78 37.32 1d2v n ASN 395 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1d2v n GLN 396 N -1.04 1.70 0.23 -3.83 6.02 -0.30 -4.99 117.38 115.18 1d2v n GLN 396 Ca 0.09 -3.65 -0.15 0.00 -0.01 0.00 0.00 57.00 53.29 1d2v n GLN 396 Cb 0.49 -1.61 -0.08 0.00 1.02 0.00 0.00 30.24 30.05 1d2v n GLN 396 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1d2v h ILE 397 N 2.48 0.56 -2.43 5.09 2.04 -1.75 -3.26 117.51 120.24 1d2v h ILE 397 Ca 0.04 -0.28 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 1d2v h ILE 397 Cb 1.03 0.69 -0.24 0.00 -0.74 0.00 0.00 36.82 37.56 1d2v h ILE 397 CO 0.59 0.05 -0.17 0.00 0.00 0.00 0.00 178.15 178.63 1d2v s ALA 398 N -5.47 -1.33 0.63 1.87 0.00 -1.26 -4.38 121.76 111.82 1d2v s ALA 398 Ca -0.15 1.76 -0.16 0.00 0.00 0.00 0.00 51.96 53.40 1d2v s ALA 398 Cb 0.03 -1.04 -0.01 0.00 0.00 0.00 0.00 23.12 22.09 1d2v s ALA 398 CO 0.58 -0.29 1.13 0.14 0.00 0.00 0.00 175.76 177.32 1d2v s VAL 399 N 1.19 3.11 0.01 0.00 -7.23 -1.26 -4.78 120.40 111.43 1d2v s VAL 399 Ca -0.07 0.57 0.32 0.00 -1.81 0.00 0.00 61.98 60.99 1d2v s VAL 399 Cb -0.06 -3.12 0.36 0.00 0.56 0.00 0.00 36.38 34.11 1d2v s VAL 399 CO -0.11 -0.26 1.95 0.44 -0.31 0.00 0.00 175.10 176.80 1d2v h ASP 400 N 0.36 0.00 -0.63 4.85 3.32 -1.98 -1.01 116.42 121.32 1d2v h ASP 400 Ca -0.48 0.00 0.12 0.00 0.02 0.00 0.00 57.03 56.70 1d2v h ASP 400 Cb 1.26 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.77 1d2v h ASP 400 CO 0.54 0.00 0.43 -0.33 -1.72 0.00 0.00 179.24 178.16 1d2v h GLU 401 N 0.00 0.32 0.00 3.56 4.39 -1.91 0.20 114.58 121.13 1d2v h GLU 401 Ca 0.00 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 1d2v h GLU 401 Cb 0.40 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1d2v h GLU 401 CO 0.00 0.21 -1.76 0.44 -1.16 0.00 0.00 179.01 176.74 1d2v n ILE 402 N -4.46 0.11 0.10 3.13 -5.35 -0.81 -2.42 119.36 109.65 1d2v n ILE 402 Ca 0.11 -0.39 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 1d2v n ILE 402 Cb 0.47 0.06 -0.03 0.00 -1.74 0.00 0.00 39.64 38.40 1d2v n ILE 402 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 1d2v h ARG 403 N 0.00 0.00 0.00 6.28 2.43 -0.78 -0.29 114.38 122.02 1d2v h ARG 403 Ca -0.04 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1d2v h ARG 403 Cb 0.85 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1d2v h ARG 403 CO 0.00 0.51 -1.04 0.39 -1.51 0.00 0.00 179.97 178.33 1d2v n GLU 404 N -3.15 2.56 -0.10 0.20 -0.58 0.65 -4.03 120.64 116.19 1d2v n GLU 404 Ca -0.02 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.80 1d2v n GLU 404 Cb 0.80 -1.01 0.11 0.00 -0.57 0.00 0.00 31.44 30.76 1d2v n GLU 404 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1d2v n ARG 405 N -2.19 1.37 -1.74 3.49 1.74 -0.96 -4.14 116.66 114.24 1d2v n ARG 405 Ca -0.01 -2.29 -0.42 0.00 -0.77 0.00 0.00 57.85 54.36 1d2v n ARG 405 Cb 0.52 -1.34 -0.03 0.00 -1.02 0.00 0.00 32.46 30.58 1d2v n ARG 405 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1d2v s LEU 406 N -2.37 4.41 -1.61 0.55 2.96 -1.01 -2.63 118.68 118.97 1d2v s LEU 406 Ca 0.25 2.66 0.00 0.00 -0.22 0.00 0.00 54.13 56.82 1d2v s LEU 406 Cb 0.22 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.36 1d2v s LEU 406 CO 0.02 -1.01 0.00 0.49 -1.32 0.00 0.00 176.35 174.53 1d2v n PHE 407 N 6.60 -0.38 -0.30 5.38 0.99 -1.26 -0.38 117.46 128.12 1d2v n PHE 407 Ca 0.18 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.72 1d2v n PHE 407 Cb 0.40 -3.12 0.24 0.00 -1.00 0.00 0.00 39.48 36.01 1d2v n PHE 407 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 1d2v h GLU 408 N 0.00 0.59 0.00 -1.08 4.81 -1.76 -1.01 114.58 116.13 1d2v h GLU 408 Ca -0.37 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1d2v h GLU 408 Cb 1.18 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1d2v h GLU 408 CO 0.48 0.39 0.00 1.04 -0.73 0.00 0.00 179.01 180.20 1d2v n GLN 409 N -4.88 0.08 -0.52 1.92 6.02 -1.26 -3.83 117.38 114.91 1d2v n GLN 409 Ca 0.18 0.25 0.07 0.00 -0.01 0.00 0.00 57.00 57.49 1d2v n GLN 409 Cb 0.47 -1.64 0.15 0.00 1.02 0.00 0.00 30.24 30.25 1d2v n GLN 409 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1d2v n VAL 410 N -1.80 1.73 -3.80 5.09 0.24 -0.39 -4.63 118.33 114.78 1d2v n VAL 410 Ca 0.04 -2.50 0.01 0.00 -2.04 0.00 0.00 64.34 59.85 1d2v n VAL 410 Cb 0.24 -0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.56 1d2v n VAL 410 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1d2v s MET 411 N -2.58 0.56 0.54 7.34 0.23 -1.22 -5.02 119.30 119.15 1d2v s MET 411 Ca 0.33 -0.34 0.28 0.00 -1.03 0.00 0.00 55.69 54.93 1d2v s MET 411 Cb 0.32 0.17 1.53 0.00 -1.53 0.00 0.00 34.83 35.33 1d2v s MET 411 CO -0.04 -0.26 2.11 0.07 -2.03 0.00 0.00 175.02 174.87 1d2v h ARG 412 N 2.00 0.00 -3.13 3.16 0.11 -1.87 -3.45 114.38 111.20 1d2v h ARG 412 Ca -0.27 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.69 1d2v h ARG 412 Cb 1.20 0.00 -0.20 0.00 1.11 0.00 0.00 29.97 32.08 1d2v h ARG 412 CO 0.30 0.09 -0.31 -1.50 0.10 0.00 0.00 179.97 178.65 1d2v s ILE 413 N -4.28 0.06 0.31 0.08 2.07 -1.26 -5.14 121.20 113.04 1d2v s ILE 413 Ca -0.03 -0.53 -0.29 0.00 -1.41 0.00 0.00 60.65 58.39 1d2v s ILE 413 Cb 0.13 -0.61 -0.10 0.00 0.13 0.00 0.00 42.46 42.02 1d2v s ILE 413 CO 0.57 -0.29 1.27 -0.83 -1.91 0.00 0.00 174.94 173.75 1d2v s GLY 414 N -1.39 2.94 0.50 1.50 0.00 -1.26 -4.66 107.32 104.94 1d2v s GLY 414 Ca -0.13 1.18 0.04 0.00 0.00 0.00 0.00 44.72 45.80 1d2v s GLY 414 CO 0.03 1.86 0.69 1.08 0.00 0.00 0.00 173.10 176.76 1d2v s LEU 415 N -1.52 3.44 -0.31 0.66 1.43 0.49 -4.82 118.68 118.06 1d2v s LEU 415 Ca 0.49 -0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.48 1d2v s LEU 415 Cb -0.38 -2.81 0.09 0.00 0.03 0.00 0.00 46.19 43.12 1d2v s LEU 415 CO 0.49 -0.98 0.00 -0.62 0.23 0.00 0.00 176.35 175.48 1d2v s ASP 416 N -4.38 4.57 0.09 2.29 3.68 -1.26 -2.56 116.67 119.09 1d2v s ASP 416 Ca 0.56 -1.85 -0.24 0.00 2.13 0.00 0.00 52.55 53.15 1d2v s ASP 416 Cb -0.10 -1.53 -0.16 0.00 -1.45 0.00 0.00 42.92 39.69 1d2v s ASP 416 CO 0.36 -0.32 1.72 0.25 0.13 0.00 0.00 175.17 177.31 1d2v h LEU 417 N 7.71 -0.11 -0.99 -1.34 5.85 -1.28 0.94 115.31 126.09 1d2v h LEU 417 Ca -0.10 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.69 1d2v h LEU 417 Cb 1.03 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.02 1d2v h LEU 417 CO 0.49 -0.07 0.64 -0.65 -0.34 0.00 0.00 178.44 178.51 1d2v h PRO 418 N -0.13 1.10 -0.24 5.25 0.11 -1.92 0.23 132.00 136.40 1d2v h PRO 418 Ca -0.01 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 1d2v h PRO 418 Cb 0.10 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 1d2v h PRO 418 CO 0.02 0.73 0.11 0.00 -0.21 0.00 0.00 178.00 178.65 1d2v h ALA 419 N 1.46 0.31 -0.62 -0.75 0.00 -1.87 -2.76 119.26 115.03 1d2v h ALA 419 Ca 0.44 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.33 1d2v h ALA 419 Cb 0.21 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 1d2v h ALA 419 CO -0.18 -0.11 0.26 -0.07 0.00 0.00 0.00 179.25 179.14 1d2v h LEU 420 N 0.24 0.31 -0.67 0.00 3.38 0.10 -0.42 115.31 118.26 1d2v h LEU 420 Ca 0.08 0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.19 1d2v h LEU 420 Cb 0.15 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 1d2v h LEU 420 CO -0.01 0.18 0.34 0.78 0.09 0.00 0.00 178.44 179.83 1d2v h ASN 421 N 0.47 0.47 -0.24 -0.43 -0.26 -0.79 0.34 115.58 115.15 1d2v h ASN 421 Ca 0.31 0.05 -0.20 0.00 -0.56 0.00 0.00 56.30 55.89 1d2v h ASN 421 Cb 0.34 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.56 1d2v h ASN 421 CO -0.27 0.29 -0.64 0.24 -1.06 0.00 0.00 177.43 175.99 1d2v h MET 422 N 0.61 0.85 -0.52 0.81 2.86 -1.17 -1.22 114.93 117.15 1d2v h MET 422 Ca 0.32 -0.60 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 1d2v h MET 422 Cb 0.28 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1d2v h MET 422 CO -0.23 1.22 0.29 0.37 1.06 0.00 0.00 176.91 179.62 1d2v h GLN 423 N 0.62 0.73 -0.49 1.72 5.75 -0.56 -2.70 115.11 120.18 1d2v h GLN 423 Ca -0.01 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 1d2v h GLN 423 Cb 1.26 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.64 1d2v h GLN 423 CO 0.14 0.56 0.25 -0.09 -2.65 0.00 0.00 178.83 177.04 1d2v h ARG 424 N 0.70 0.69 -0.19 1.69 9.65 -0.26 0.01 114.38 126.68 1d2v h ARG 424 Ca 0.18 -0.09 0.01 0.00 -1.10 0.00 0.00 59.98 58.98 1d2v h ARG 424 Cb 0.05 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.49 1d2v h ARG 424 CO -0.03 0.56 0.13 0.66 2.80 0.00 0.00 179.97 184.09 1d2v h SER 425 N 0.65 0.20 0.11 -3.80 4.64 -1.07 0.70 113.55 114.99 1d2v h SER 425 Ca 0.17 -0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.20 1d2v h SER 425 Cb 0.09 -0.05 0.03 0.00 -0.31 0.00 0.00 62.40 62.15 1d2v h SER 425 CO -0.02 0.15 -1.17 0.03 -0.87 0.00 0.00 176.83 174.94 1d2v h ARG 426 N 0.24 0.64 -0.97 4.77 3.08 -1.11 -1.00 114.38 120.02 1d2v h ARG 426 Ca 0.07 -0.79 0.12 0.00 0.07 0.00 0.00 59.98 59.45 1d2v h ARG 426 Cb 0.00 0.25 -0.08 0.00 0.08 0.00 0.00 29.97 30.22 1d2v h ARG 426 CO -0.02 1.35 0.62 0.22 -1.07 0.00 0.00 179.97 181.07 1d2v h ASP 427 N 0.31 0.87 -0.08 7.04 3.58 -0.01 -0.21 116.42 127.91 1d2v h ASP 427 Ca -0.17 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.33 1d2v h ASP 427 Cb 1.84 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.76 1d2v h ASP 427 CO 0.23 0.47 0.00 1.41 -2.88 0.00 0.00 179.24 178.46 1d2v n HIS 428 N -4.59 0.10 -2.20 0.28 8.25 0.15 -4.93 115.22 112.29 1d2v n HIS 428 Ca 0.18 -0.05 -0.19 0.00 -0.26 0.00 0.00 57.72 57.40 1d2v n HIS 428 Cb 0.37 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.45 1d2v n HIS 428 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d2v n GLY 429 N 1.01 0.05 3.73 -1.41 0.00 -0.09 -4.95 105.19 103.53 1d2v n GLY 429 Ca 0.16 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1d2v n GLY 429 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d2v s LEU 430 N -5.25 4.44 0.92 0.99 1.43 -0.40 -5.02 118.68 115.80 1d2v s LEU 430 Ca 0.00 2.18 -0.10 0.00 -1.03 0.00 0.00 54.13 55.18 1d2v s LEU 430 Cb 0.00 -3.60 0.15 0.00 0.03 0.00 0.00 46.19 42.77 1d2v s LEU 430 CO 0.00 -0.37 1.15 -2.84 0.23 0.00 0.00 176.35 174.52 1d2v s PRO 431 N -0.04 0.93 0.91 1.29 0.02 -1.26 -4.82 135.00 132.04 1d2v s PRO 431 Ca 0.53 1.55 -0.15 0.00 0.02 0.00 0.00 61.00 62.95 1d2v s PRO 431 Cb -0.32 -1.72 0.22 0.00 0.02 0.00 0.00 34.50 32.70 1d2v s PRO 431 CO 0.35 -2.69 1.09 0.41 -0.33 0.00 0.00 177.00 175.83 1d2v n GLY 432 N 0.27 -1.83 0.23 0.52 0.00 -1.25 -4.52 105.19 98.60 1d2v n GLY 432 Ca 0.12 -1.64 -0.06 0.00 0.00 0.00 0.00 46.02 44.44 1d2v n GLY 432 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1d2v h TYR 433 N -1.94 -0.45 -0.30 1.61 3.20 -0.72 -2.48 116.97 115.90 1d2v h TYR 433 Ca -0.37 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.48 1d2v h TYR 433 Cb 1.05 0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.55 1d2v h TYR 433 CO 0.00 -0.26 -0.06 -0.91 -1.64 0.00 0.00 178.16 175.29 1d2v h ASN 434 N -0.13 0.45 -0.72 -2.11 2.35 -1.75 0.01 115.58 113.68 1d2v h ASN 434 Ca 0.17 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 1d2v h ASN 434 Cb 0.39 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.61 1d2v h ASN 434 CO -0.42 0.57 0.28 0.00 -1.65 0.00 0.00 177.43 176.20 1d2v h ALA 435 N 1.49 0.94 -0.22 -0.83 0.00 -1.75 -0.81 119.26 118.07 1d2v h ALA 435 Ca 0.09 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1d2v h ALA 435 Cb 0.40 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1d2v h ALA 435 CO 0.02 0.57 -0.50 -1.49 0.00 0.00 0.00 179.25 177.85 1d2v h TRP 436 N 1.04 0.74 -0.16 0.00 4.06 -1.10 -0.65 115.95 119.87 1d2v h TRP 436 Ca 0.24 -0.25 -0.00 0.00 2.06 0.00 0.00 58.89 60.94 1d2v h TRP 436 Cb 0.22 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.23 1d2v h TRP 436 CO 0.02 0.98 0.09 0.00 -3.56 0.00 0.00 178.44 175.97 1d2v h ARG 437 N 0.47 0.23 -0.34 0.49 2.47 -0.80 -1.39 114.38 115.52 1d2v h ARG 437 Ca 0.02 -0.03 0.04 0.00 -1.26 0.00 0.00 59.98 58.76 1d2v h ARG 437 Cb 1.03 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 29.27 1d2v h ARG 437 CO 0.10 0.22 0.09 -0.09 0.56 0.00 0.00 179.97 180.85 1d2v h ARG 438 N 0.17 0.22 -0.81 0.04 2.43 -1.07 0.21 114.38 115.57 1d2v h ARG 438 Ca 0.06 -0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.32 1d2v h ARG 438 Cb 0.06 -0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 29.48 1d2v h ARG 438 CO -0.01 0.14 0.45 0.35 -1.51 0.00 0.00 179.97 179.40 1d2v h PHE 439 N 0.23 0.81 -0.02 2.20 3.57 -0.96 0.26 116.94 123.03 1d2v h PHE 439 Ca 0.16 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1d2v h PHE 439 Cb 0.15 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.65 1d2v h PHE 439 CO -0.16 0.30 0.00 0.00 -2.23 0.00 0.00 178.31 176.22 1d2v n GLY 441 N 0.98 -0.12 3.65 0.00 0.00 0.08 -5.03 105.19 104.75 1d2v n GLY 441 Ca 0.20 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1d2v n GLY 441 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d2v s LEU 442 N -3.90 3.40 0.51 0.99 1.43 0.59 -5.00 118.68 116.71 1d2v s LEU 442 Ca 0.07 0.00 -0.22 0.00 -1.03 0.00 0.00 54.13 52.96 1d2v s LEU 442 Cb -0.03 -1.86 -0.07 0.00 0.03 0.00 0.00 46.19 44.25 1d2v s LEU 442 CO 0.09 0.32 1.05 -2.65 0.23 0.00 0.00 176.35 175.39 1d2v n PRO 443 N 1.78 1.26 -3.67 1.29 -0.02 -1.26 -3.60 135.00 130.78 1d2v n PRO 443 Ca -0.16 0.46 -0.38 0.00 -2.02 0.00 0.00 63.50 61.40 1d2v n PRO 443 Cb 0.53 -2.19 -0.10 0.00 -0.02 0.00 0.00 33.50 31.72 1d2v n PRO 443 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1d2v s GLN 444 N -2.45 2.32 0.22 -0.52 1.11 -1.26 -4.83 119.66 114.25 1d2v s GLN 444 Ca 0.69 -1.94 -0.31 0.00 0.01 0.00 0.00 55.36 53.80 1d2v s GLN 444 Cb -0.47 -3.76 -0.11 0.00 -1.01 0.00 0.00 33.01 27.65 1d2v s GLN 444 CO 0.52 -1.14 1.67 -1.25 0.01 0.00 0.00 175.29 175.09 1d2v s PRO 445 N 0.99 4.14 -0.08 2.91 0.04 -1.26 -4.92 135.00 136.81 1d2v s PRO 445 Ca 0.09 2.56 0.12 0.00 0.04 0.00 0.00 61.00 63.81 1d2v s PRO 445 Cb -0.23 -3.08 -0.17 0.00 0.04 0.00 0.00 34.50 31.06 1d2v s PRO 445 CO -0.03 -0.70 0.14 0.39 0.04 0.00 0.00 177.00 176.84 1d2v n GLU 446 N 3.60 1.37 -4.08 4.56 -0.58 -1.26 -4.56 120.64 119.68 1d2v n GLU 446 Ca 0.14 -0.05 -0.22 0.00 -0.42 0.00 0.00 57.16 56.60 1d2v n GLU 446 Cb 0.36 -1.32 -0.05 0.00 -0.57 0.00 0.00 31.44 29.86 1d2v n GLU 446 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1d2v s THR 447 N -2.54 3.59 0.44 2.62 -4.23 -1.26 -4.73 115.64 109.52 1d2v s THR 447 Ca -0.06 -1.60 0.11 0.00 -1.18 0.00 0.00 61.69 58.96 1d2v s THR 447 Cb 0.06 -3.10 0.22 0.00 1.34 0.00 0.00 72.50 71.02 1d2v s THR 447 CO 0.52 -0.27 2.03 1.62 -0.54 0.00 0.00 174.62 177.99 1d2v h VAL 448 N 1.54 1.10 -0.33 2.29 3.04 -1.95 -0.40 116.25 121.53 1d2v h VAL 448 Ca -0.45 -0.37 -0.05 0.00 -1.01 0.00 0.00 66.70 64.82 1d2v h VAL 448 Cb 1.25 0.95 -0.01 0.00 -2.01 0.00 0.00 31.29 31.46 1d2v h VAL 448 CO 0.61 0.13 0.00 1.23 -1.01 0.00 0.00 177.57 178.53 1d2v h GLY 449 N 0.46 0.63 0.95 3.17 0.00 -1.97 -0.18 103.07 106.12 1d2v h GLY 449 Ca 0.06 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1d2v h GLY 449 CO -0.00 0.43 0.18 1.46 0.00 0.00 0.00 176.54 178.60 1d2v h GLN 450 N 0.39 0.52 -0.71 4.80 4.20 -1.80 -1.93 115.11 120.59 1d2v h GLN 450 Ca 0.10 -0.08 0.03 0.00 0.06 0.00 0.00 58.65 58.76 1d2v h GLN 450 Cb 0.44 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.08 1d2v h GLN 450 CO 0.02 0.47 0.44 1.25 -0.67 0.00 0.00 178.83 180.33 1d2v h LEU 451 N 0.45 0.72 -0.79 1.46 5.85 -0.96 -0.59 115.31 121.45 1d2v h LEU 451 Ca 0.12 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.93 1d2v h LEU 451 Cb 0.12 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 40.92 1d2v h LEU 451 CO -0.02 0.50 0.45 1.23 -0.34 0.00 0.00 178.44 180.26 1d2v h GLY 452 N 0.86 1.21 0.88 3.75 0.00 -0.68 0.51 103.07 109.60 1d2v h GLY 452 Ca 0.29 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 1d2v h GLY 452 CO -0.11 0.14 0.04 -0.84 0.00 0.00 0.00 176.54 175.77 1d2v h THR 453 N 0.77 1.23 -0.68 4.70 2.02 -0.49 0.33 112.91 120.79 1d2v h THR 453 Ca 0.38 -0.79 -0.06 0.00 0.77 0.00 0.00 66.41 66.70 1d2v h THR 453 Cb 0.32 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 1d2v h THR 453 CO -0.23 0.26 0.18 0.58 0.37 0.00 0.00 175.52 176.67 1d2v h VAL 454 N 0.29 1.26 -0.00 3.16 2.07 -0.63 -2.57 116.25 119.82 1d2v h VAL 454 Ca 0.09 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1d2v h VAL 454 Cb 0.34 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1d2v h VAL 454 CO 0.01 0.36 -0.17 0.18 0.02 0.00 0.00 177.57 177.96 1d2v n LEU 455 N -4.24 0.23 -4.10 2.57 4.77 0.12 -4.74 117.00 111.61 1d2v n LEU 455 Ca 0.05 0.26 -0.29 0.00 -0.03 0.00 0.00 56.01 56.00 1d2v n LEU 455 Cb 0.25 -0.37 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 1d2v n LEU 455 CO 0.42 0.05 -0.24 0.54 -1.33 0.00 0.00 177.39 176.83 1d2v n ARG 456 N -1.41 -2.72 -3.07 3.23 1.74 0.10 -4.39 116.66 110.14 1d2v n ARG 456 Ca 0.08 0.33 0.04 0.00 -0.77 0.00 0.00 57.85 57.53 1d2v n ARG 456 Cb 0.32 -4.46 0.00 0.00 -1.02 0.00 0.00 32.46 27.31 1d2v n ARG 456 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1d2v s ASN 457 N -4.12 -0.63 0.25 0.55 3.84 -0.43 -5.04 114.94 109.36 1d2v s ASN 457 Ca 0.18 -0.04 -0.02 0.00 0.21 0.00 0.00 52.86 53.18 1d2v s ASN 457 Cb -0.10 1.22 0.30 0.00 -0.55 0.00 0.00 41.25 42.12 1d2v s ASN 457 CO 0.92 -0.10 1.73 0.25 -2.79 0.00 0.00 177.10 177.11 1d2v h LEU 458 N 6.92 0.76 -0.35 3.21 5.85 -1.92 -2.19 115.31 127.59 1d2v h LEU 458 Ca -0.06 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1d2v h LEU 458 Cb 1.19 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 1d2v h LEU 458 CO -0.05 0.86 0.19 0.50 -0.34 0.00 0.00 178.44 179.60 1d2v h LYS 459 N 0.73 0.50 -0.35 1.25 3.64 -1.96 -1.09 116.57 119.28 1d2v h LYS 459 Ca 0.13 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1d2v h LYS 459 Cb 0.51 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1d2v h LYS 459 CO 0.03 0.42 -0.04 1.25 -2.27 0.00 0.00 179.45 178.84 1d2v h LEU 460 N 0.44 0.63 -0.84 5.20 5.85 -1.92 -2.41 115.31 122.27 1d2v h LEU 460 Ca 0.12 -0.33 0.11 0.00 0.84 0.00 0.00 57.88 58.62 1d2v h LEU 460 Cb 0.08 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 40.86 1d2v h LEU 460 CO -0.02 0.82 0.47 0.00 -0.34 0.00 0.00 178.44 179.36 1d2v h ALA 461 N 0.84 1.21 -0.12 1.25 0.00 -1.24 -1.14 119.26 120.07 1d2v h ALA 461 Ca 0.09 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1d2v h ALA 461 Cb 0.51 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1d2v h ALA 461 CO 0.02 0.05 0.07 0.00 0.00 0.00 0.00 179.25 179.39 1d2v h ARG 462 N 0.75 0.16 -0.43 0.00 3.08 -0.98 0.15 114.38 117.11 1d2v h ARG 462 Ca 0.42 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.48 1d2v h ARG 462 Cb 0.45 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.43 1d2v h ARG 462 CO -0.28 0.19 0.22 0.87 -1.07 0.00 0.00 179.97 179.90 1d2v h LYS 463 N 0.10 0.43 -0.50 0.04 1.57 -0.98 0.21 116.57 117.45 1d2v h LYS 463 Ca 0.04 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1d2v h LYS 463 Cb 0.07 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1d2v h LYS 463 CO -0.01 0.28 0.27 -0.07 -0.57 0.00 0.00 179.45 179.36 1d2v h LEU 464 N 0.44 0.63 -0.47 2.94 3.38 -1.01 -1.88 115.31 119.34 1d2v h LEU 464 Ca 0.18 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1d2v h LEU 464 Cb 0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1d2v h LEU 464 CO -0.13 0.54 0.23 0.24 0.09 0.00 0.00 178.44 179.42 1d2v h MET 465 N 0.66 0.67 0.00 1.13 2.86 -0.31 0.14 114.93 120.08 1d2v h MET 465 Ca 0.18 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.67 1d2v h MET 465 Cb 0.06 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 1d2v h MET 465 CO -0.03 0.56 -0.22 1.49 1.06 0.00 0.00 176.91 179.78 1d2v h GLU 466 N 0.61 0.00 0.12 1.72 4.81 -0.85 0.65 114.58 121.63 1d2v h GLU 466 Ca 0.16 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.16 1d2v h GLU 466 Cb 0.11 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.49 1d2v h GLU 466 CO -0.02 0.22 -1.12 1.96 -0.73 0.00 0.00 179.01 179.32 1d2v h GLN 467 N 0.00 0.25 0.00 1.92 1.08 -0.87 -3.41 115.11 114.08 1d2v h GLN 467 Ca -0.00 -0.42 -0.05 0.00 -1.45 0.00 0.00 58.65 56.73 1d2v h GLN 467 Cb 0.53 0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.11 1d2v h GLN 467 CO 0.03 1.20 -1.95 0.66 -0.95 0.00 0.00 178.83 177.82 1d2v n TYR 468 N -4.05 0.00 0.00 2.96 4.01 0.43 -4.99 117.16 115.53 1d2v n TYR 468 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 1d2v n TYR 468 Cb 0.84 -0.51 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 1d2v n TYR 468 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1d2v n GLY 469 N 1.45 1.72 3.15 2.72 0.00 0.22 -4.79 105.19 109.66 1d2v n GLY 469 Ca -0.07 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 1d2v n GLY 469 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1d2v s THR 470 N -0.20 0.02 0.01 2.61 -1.32 -1.26 -4.97 115.64 110.53 1d2v s THR 470 Ca 0.00 -0.15 0.29 0.00 -1.21 0.00 0.00 61.69 60.63 1d2v s THR 470 Cb 0.00 -0.40 0.30 0.00 -1.51 0.00 0.00 72.50 70.89 1d2v s THR 470 CO 0.00 -0.08 1.89 -0.65 -2.21 0.00 0.00 174.62 173.57 1d2v h PRO 471 N 5.32 0.00 0.00 7.08 0.11 -1.85 -1.24 132.00 141.42 1d2v h PRO 471 Ca -0.27 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.82 1d2v h PRO 471 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1d2v h PRO 471 CO 0.36 0.00 -0.12 -0.91 -0.21 0.00 0.00 178.00 177.12 1d2v h ASN 472 N 0.00 0.00 -0.04 -2.05 2.35 -1.95 -3.11 115.58 110.78 1d2v h ASN 472 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1d2v h ASN 472 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1d2v h ASN 472 CO 0.00 0.12 0.00 0.59 -1.65 0.00 0.00 177.43 176.49 1d2v n ASN 473 N -4.07 2.74 -4.68 5.81 4.13 -0.47 -3.78 115.26 114.93 1d2v n ASN 473 Ca -0.02 -1.86 -0.43 0.00 1.68 0.00 0.00 54.58 53.94 1d2v n ASN 473 Cb 0.20 -0.01 -0.03 0.00 -1.54 0.00 0.00 39.78 38.40 1d2v n ASN 473 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1d2v n ILE 474 N 1.16 0.40 -1.84 2.41 5.41 -1.20 -4.79 119.36 120.92 1d2v n ILE 474 Ca 0.12 -0.07 -0.39 0.00 1.00 0.00 0.00 62.75 63.41 1d2v n ILE 474 Cb 0.52 -2.09 0.02 0.00 -0.71 0.00 0.00 39.64 37.38 1d2v n ILE 474 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1d2v s ASP 475 N 2.91 5.67 0.20 4.38 1.11 -1.26 -0.25 116.67 129.42 1d2v s ASP 475 Ca 0.83 2.80 -0.11 0.00 0.18 0.00 0.00 52.55 56.25 1d2v s ASP 475 Cb -0.51 -2.64 0.18 0.00 1.07 0.00 0.00 42.92 41.02 1d2v s ASP 475 CO 0.39 -1.30 1.80 -0.29 1.18 0.00 0.00 175.17 176.95 1d2v h ILE 476 N 1.93 0.99 -0.38 0.77 6.09 -1.90 -0.13 117.51 124.87 1d2v h ILE 476 Ca -0.51 -0.22 -0.01 0.00 -1.37 0.00 0.00 64.86 62.75 1d2v h ILE 476 Cb 1.28 0.30 -0.02 0.00 0.47 0.00 0.00 36.82 38.85 1d2v h ILE 476 CO 0.60 0.12 0.18 -0.25 -3.07 0.00 0.00 178.15 175.72 1d2v h TRP 477 N 0.63 0.55 -0.17 2.19 7.01 -1.90 0.77 115.95 125.03 1d2v h TRP 477 Ca 0.26 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.23 1d2v h TRP 477 Cb 0.13 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.01 1d2v h TRP 477 CO -0.08 0.47 0.09 1.98 -2.79 0.00 0.00 178.44 178.10 1d2v h MET 478 N 0.48 0.25 -0.46 2.65 4.05 -1.83 -1.42 114.93 118.65 1d2v h MET 478 Ca 0.13 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.47 1d2v h MET 478 Cb 0.12 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 30.86 1d2v h MET 478 CO -0.02 0.28 0.11 0.78 0.23 0.00 0.00 176.91 178.29 1d2v h GLY 479 N 0.16 0.79 0.93 1.39 0.00 -0.98 -2.28 103.07 103.09 1d2v h GLY 479 Ca 0.06 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 1d2v h GLY 479 CO -0.01 0.46 -0.20 -1.33 0.00 0.00 0.00 176.54 175.47 1d2v h GLY 480 N 0.62 -0.53 2.00 4.60 0.00 -0.72 -2.38 103.07 106.66 1d2v h GLY 480 Ca 0.14 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1d2v h GLY 480 CO 0.00 -0.20 0.00 3.33 0.00 0.00 0.00 176.54 179.67 1d2v n VAL 481 N -5.33 0.78 0.13 4.60 0.24 -0.55 -2.73 118.33 115.48 1d2v n VAL 481 Ca -0.10 0.17 0.01 0.00 -2.04 0.00 0.00 64.34 62.39 1d2v n VAL 481 Cb 0.23 -0.93 0.02 0.00 -1.47 0.00 0.00 33.84 31.70 1d2v n VAL 481 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1d2v h SER 482 N 0.00 0.00 -3.95 -1.34 0.02 -0.87 -3.47 113.55 103.94 1d2v h SER 482 Ca 0.00 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.44 1d2v h SER 482 Cb 0.34 0.00 0.06 0.00 0.14 0.00 0.00 62.40 62.94 1d2v h SER 482 CO 0.00 0.56 0.52 -1.61 -1.14 0.00 0.00 176.83 175.16 1d2v s GLU 483 N -2.96 4.02 0.35 3.45 2.02 -1.11 -4.90 118.70 119.58 1d2v s GLU 483 Ca 0.03 1.88 -0.29 0.00 0.02 0.00 0.00 54.97 56.62 1d2v s GLU 483 Cb 0.08 -2.67 -0.11 0.00 0.10 0.00 0.00 34.13 31.53 1d2v s GLU 483 CO 0.75 -0.36 1.47 -1.25 0.02 0.00 0.00 175.26 175.90 1d2v s PRO 484 N -2.31 4.16 0.28 0.39 0.04 -1.26 -4.30 135.00 132.00 1d2v s PRO 484 Ca 0.57 2.50 -0.29 0.00 0.04 0.00 0.00 61.00 63.82 1d2v s PRO 484 Cb -0.32 -3.00 -0.10 0.00 0.04 0.00 0.00 34.50 31.13 1d2v s PRO 484 CO 0.40 -0.48 1.20 -0.51 0.04 0.00 0.00 177.00 177.64 1d2v s LEU 485 N -1.74 4.49 0.65 -3.56 1.43 -1.26 -4.04 118.68 114.65 1d2v s LEU 485 Ca 0.54 2.42 -0.17 0.00 -1.03 0.00 0.00 54.13 55.89 1d2v s LEU 485 Cb -0.45 -3.63 -0.01 0.00 0.03 0.00 0.00 46.19 42.13 1d2v s LEU 485 CO 0.58 -0.33 1.21 -0.54 0.23 0.00 0.00 176.35 177.50 1d2v s LYS 486 N -1.35 2.66 0.01 1.70 1.02 -0.21 -4.91 119.74 118.66 1d2v s LYS 486 Ca 0.48 1.79 -0.36 0.00 0.02 0.00 0.00 55.97 57.90 1d2v s LYS 486 Cb -0.35 -1.89 -0.14 0.00 -0.52 0.00 0.00 37.83 34.92 1d2v s LYS 486 CO 0.44 -1.44 1.61 -2.13 -0.92 0.00 0.00 175.35 172.91 1d2v n ARG 487 N -2.04 1.73 -1.87 1.68 0.63 -1.26 -1.15 116.66 114.38 1d2v n ARG 487 Ca 0.13 0.63 -0.21 0.00 -0.92 0.00 0.00 57.85 57.48 1d2v n ARG 487 Cb 0.50 -2.37 -0.06 0.00 0.45 0.00 0.00 32.46 30.98 1d2v n ARG 487 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1d2v n LYS 488 N 4.23 -1.53 -4.46 -0.14 5.02 -1.26 -4.00 118.16 116.01 1d2v n LYS 488 Ca 0.20 1.16 -0.23 0.00 -2.02 0.00 0.00 58.31 57.42 1d2v n LYS 488 Cb 0.24 -5.64 -0.09 0.00 -0.02 0.00 0.00 35.03 29.52 1d2v n LYS 488 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1d2v s GLY 489 N -2.53 2.29 -0.08 0.72 0.00 -0.30 -3.79 107.32 103.64 1d2v s GLY 489 Ca 0.00 -1.62 0.11 0.00 0.00 0.00 0.00 44.72 43.22 1d2v s GLY 489 CO 0.00 -1.78 1.10 0.54 0.00 0.00 0.00 173.10 172.96 1d2v n ARG 490 N -0.76 0.73 -4.13 2.90 5.12 -0.08 -4.50 116.66 115.95 1d2v n ARG 490 Ca -0.04 -1.99 -0.09 0.00 -1.93 0.00 0.00 57.85 53.81 1d2v n ARG 490 Cb 0.66 -1.03 -0.10 0.00 -1.16 0.00 0.00 32.46 30.83 1d2v n ARG 490 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1d2v s VAL 491 N -1.61 0.14 0.42 1.55 -7.23 -1.20 -4.97 120.40 107.51 1d2v s VAL 491 Ca 0.20 -1.88 -0.06 0.00 -1.81 0.00 0.00 61.98 58.44 1d2v s VAL 491 Cb 0.19 -1.86 0.09 0.00 0.56 0.00 0.00 36.38 35.36 1d2v s VAL 491 CO -0.00 -0.65 0.57 0.61 -0.31 0.00 0.00 175.10 175.31 1d2v n GLY 492 N -0.02 -0.76 0.31 2.32 0.00 -1.26 -1.04 105.19 104.74 1d2v n GLY 492 Ca -0.08 -1.77 -0.01 0.00 0.00 0.00 0.00 46.02 44.16 1d2v n GLY 492 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1d2v h PRO 493 N 0.00 0.94 0.46 1.61 0.11 -1.93 -0.98 132.00 132.21 1d2v h PRO 493 Ca -0.18 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.85 1d2v h PRO 493 Cb 0.55 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.45 1d2v h PRO 493 CO 0.14 0.62 -0.22 1.25 -0.21 0.00 0.00 178.00 179.58 1d2v h LEU 494 N 0.97 -0.52 -1.26 2.35 5.85 -1.94 -0.84 115.31 119.91 1d2v h LEU 494 Ca 0.35 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 1d2v h LEU 494 Cb 0.10 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1d2v h LEU 494 CO -0.15 -0.21 0.20 -0.07 -0.34 0.00 0.00 178.44 177.87 1d2v h LEU 495 N -0.85 0.65 -0.60 2.25 3.38 -1.84 -0.29 115.31 118.01 1d2v h LEU 495 Ca -0.06 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1d2v h LEU 495 Cb 0.57 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1d2v h LEU 495 CO 0.10 0.58 0.37 0.00 0.09 0.00 0.00 178.44 179.59 1d2v h ALA 496 N 1.52 0.76 0.00 1.53 0.00 -1.07 0.34 119.26 122.33 1d2v h ALA 496 Ca 0.17 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1d2v h ALA 496 Cb 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1d2v h ALA 496 CO -0.02 0.22 -0.00 0.00 0.00 0.00 0.00 179.25 179.45 1d2v h ILE 498 N -0.12 1.14 -0.17 0.00 2.04 -0.61 -0.87 117.51 118.93 1d2v h ILE 498 Ca -0.00 -0.41 -0.07 0.00 1.00 0.00 0.00 64.86 65.38 1d2v h ILE 498 Cb 0.11 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1d2v h ILE 498 CO 0.00 0.13 -0.17 0.40 0.00 0.00 0.00 178.15 178.51 1d2v h ILE 499 N 0.11 1.34 -0.63 -0.67 2.04 -0.39 -2.45 117.51 116.86 1d2v h ILE 499 Ca 0.05 -1.33 -0.03 0.00 1.00 0.00 0.00 64.86 64.54 1d2v h ILE 499 Cb 0.14 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 1d2v h ILE 499 CO -0.01 0.40 0.27 1.23 0.00 0.00 0.00 178.15 180.04 1d2v h GLY 500 N 0.07 1.01 0.99 5.37 0.00 -1.13 -1.72 103.07 107.66 1d2v h GLY 500 Ca 0.03 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 1d2v h GLY 500 CO 0.04 0.51 0.29 -0.84 0.00 0.00 0.00 176.54 176.54 1d2v h THR 501 N 0.89 1.14 0.02 4.70 2.02 -1.19 -1.71 112.91 118.77 1d2v h THR 501 Ca 0.21 -0.29 0.01 0.00 0.77 0.00 0.00 66.41 67.11 1d2v h THR 501 Cb 0.18 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 1d2v h THR 501 CO -0.02 0.14 -0.09 -0.61 0.37 0.00 0.00 175.52 175.30 1d2v h GLN 502 N 0.62 -0.17 0.00 6.66 5.75 -1.15 -2.68 115.11 124.15 1d2v h GLN 502 Ca 0.17 0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.61 1d2v h GLN 502 Cb -0.03 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 1d2v h GLN 502 CO -0.03 -0.11 -0.33 0.74 -2.65 0.00 0.00 178.83 176.44 1d2v h PHE 503 N -0.17 0.00 -0.56 3.99 0.04 -1.25 -1.35 116.94 117.64 1d2v h PHE 503 Ca 0.03 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.72 1d2v h PHE 503 Cb 0.21 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 1d2v h PHE 503 CO -0.15 0.33 0.02 -0.09 -0.60 0.00 0.00 178.31 177.82 1d2v h ARG 504 N 0.00 0.98 -0.57 1.51 2.43 -1.14 -1.86 114.38 115.73 1d2v h ARG 504 Ca -0.00 -0.30 -0.04 0.00 -0.81 0.00 0.00 59.98 58.82 1d2v h ARG 504 Cb 0.61 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1d2v h ARG 504 CO 0.04 0.97 0.18 0.87 -1.51 0.00 0.00 179.97 180.53 1d2v h LYS 505 N 0.86 0.88 0.00 0.20 1.57 -1.07 0.24 116.57 119.25 1d2v h LYS 505 Ca 0.16 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1d2v h LYS 505 Cb 0.52 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 1d2v h LYS 505 CO 0.03 0.79 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.52 1d2v h LEU 506 N 0.79 0.00 0.00 2.94 3.38 -1.08 -1.00 115.31 120.34 1d2v h LEU 506 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1d2v h LEU 506 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1d2v h LEU 506 CO -0.01 0.11 -0.32 -0.09 0.09 0.00 0.00 178.44 178.22 1d2v h ARG 507 N 0.00 0.00 0.00 1.13 2.43 -0.91 -3.36 114.38 113.67 1d2v h ARG 507 Ca -0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1d2v h ARG 507 Cb 0.33 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1d2v h ARG 507 CO 0.01 0.00 -0.31 -0.44 -1.51 0.00 0.00 179.97 177.72 1d2v h ASP 508 N -0.93 0.00 -0.55 -3.80 3.45 -1.00 -3.02 116.42 110.58 1d2v h ASP 508 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1d2v h ASP 508 Cb 0.32 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.09 1d2v h ASP 508 CO 0.00 0.31 0.00 0.61 -1.57 0.00 0.00 179.24 178.59 1d2v n GLY 509 N -0.58 2.90 3.34 2.75 0.00 -0.38 -1.10 105.19 112.11 1d2v n GLY 509 Ca -0.02 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.76 1d2v n GLY 509 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d2v s ASP 510 N -0.74 4.90 0.54 1.61 3.68 -1.14 -4.58 116.67 120.94 1d2v s ASP 510 Ca 0.52 -0.61 0.33 0.00 2.13 0.00 0.00 52.55 54.92 1d2v s ASP 510 Cb 0.39 -1.84 1.43 0.00 -1.45 0.00 0.00 42.92 41.45 1d2v s ASP 510 CO 0.16 -0.14 2.01 -0.09 0.13 0.00 0.00 175.17 177.24 1d2v h ARG 511 N 8.19 0.00 -0.41 4.34 2.43 -1.88 -3.03 114.38 124.01 1d2v h ARG 511 Ca -0.34 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.80 1d2v h ARG 511 Cb 1.14 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 1d2v h ARG 511 CO 0.60 0.05 0.02 1.19 -1.51 0.00 0.00 179.97 180.31 1d2v n PHE 512 N -3.19 1.46 -1.70 2.20 3.01 -1.26 -4.92 117.46 113.06 1d2v n PHE 512 Ca -0.00 -0.89 -0.43 0.00 1.01 0.00 0.00 57.45 57.14 1d2v n PHE 512 Cb 0.29 -0.42 -0.01 0.00 -0.01 0.00 0.00 39.48 39.33 1d2v n PHE 512 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64 1d2v n TRP 513 N -0.14 2.35 0.19 1.38 -0.00 -1.15 -4.85 117.44 115.22 1d2v n TRP 513 Ca 0.26 0.47 0.14 0.00 -0.00 0.00 0.00 57.50 58.36 1d2v n TRP 513 Cb 1.04 -2.46 0.72 0.00 -0.00 0.00 0.00 31.31 30.62 1d2v n TRP 513 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 177.69 177.80 1d2v h TRP 514 N 3.44 0.00 -0.00 5.87 5.08 -1.95 0.25 115.95 128.65 1d2v h TRP 514 Ca -0.46 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.51 1d2v h TRP 514 Cb 1.27 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.43 1d2v h TRP 514 CO 0.54 0.00 -0.31 0.39 -1.28 0.00 0.00 178.44 177.78 1d2v n GLU 515 N -4.28 0.45 -1.83 0.12 1.02 -1.26 -4.37 120.64 110.49 1d2v n GLU 515 Ca 0.01 -0.24 -0.42 0.00 -0.02 0.00 0.00 57.16 56.50 1d2v n GLU 515 Cb 0.26 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.17 1d2v n GLU 515 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1d2v s ASN 516 N -2.71 6.44 0.22 1.62 2.47 0.88 -4.87 114.94 118.99 1d2v s ASN 516 Ca 0.19 2.86 -0.32 0.00 0.42 0.00 0.00 52.86 56.02 1d2v s ASN 516 Cb 0.19 -2.63 -0.14 0.00 -1.45 0.00 0.00 41.25 37.23 1d2v s ASN 516 CO 0.58 -0.88 1.40 1.21 -3.72 0.00 0.00 177.10 175.69 1d2v n GLU 517 N 2.57 1.95 0.00 0.43 0.00 -1.26 -2.18 120.64 122.15 1d2v n GLU 517 Ca 0.09 0.70 0.00 0.00 0.00 0.00 0.00 57.16 57.95 1d2v n GLU 517 Cb 0.38 -2.35 0.00 0.00 0.00 0.00 0.00 31.44 29.47 1d2v n GLU 517 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1d2v n GLY 518 N 2.26 3.30 0.09 8.31 0.00 -1.26 -4.91 105.19 112.97 1d2v n GLY 518 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 1d2v n GLY 518 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1d2v h VAL 519 N 0.00 1.23 -3.62 1.61 2.07 -1.75 -3.46 116.25 112.33 1d2v h VAL 519 Ca 0.00 -1.59 -0.43 0.00 0.82 0.00 0.00 66.70 65.50 1d2v h VAL 519 Cb 0.00 2.18 -0.19 0.00 -1.52 0.00 0.00 31.29 31.77 1d2v h VAL 519 CO 0.00 0.36 -0.77 -0.36 0.02 0.00 0.00 177.57 176.82 1d2v s PHE 520 N -2.94 1.44 0.71 1.57 0.08 -1.26 -5.11 117.98 112.47 1d2v s PHE 520 Ca -0.14 -0.53 -0.11 0.00 0.12 0.00 0.00 56.93 56.27 1d2v s PHE 520 Cb -0.01 -0.76 0.02 0.00 -0.57 0.00 0.00 43.02 41.70 1d2v s PHE 520 CO 0.55 0.15 1.07 -1.54 -0.10 0.00 0.00 175.22 175.35 1d2v s SER 521 N -2.35 5.12 0.30 1.36 1.04 -1.26 -4.80 113.70 113.11 1d2v s SER 521 Ca 0.08 1.69 0.04 0.00 0.48 0.00 0.00 55.95 58.25 1d2v s SER 521 Cb -0.06 -2.50 0.69 0.00 0.10 0.00 0.00 66.02 64.24 1d2v s SER 521 CO 0.03 -1.62 1.79 -0.03 0.98 0.00 0.00 173.24 174.40 1d2v h MET 522 N -0.79 0.79 0.00 4.02 1.85 -2.01 0.28 114.93 119.07 1d2v h MET 522 Ca -0.44 -0.05 -0.10 0.00 -0.61 0.00 0.00 59.70 58.50 1d2v h MET 522 Cb 1.22 -0.18 -0.01 0.00 0.43 0.00 0.00 31.60 33.05 1d2v h MET 522 CO 0.55 0.52 -0.49 -0.56 -0.40 0.00 0.00 176.91 176.53 1d2v h GLN 523 N 0.81 0.00 -0.19 0.39 -0.00 -1.97 -2.68 115.11 111.47 1d2v h GLN 523 Ca 0.56 0.00 -0.18 0.00 -0.00 0.00 0.00 58.65 59.03 1d2v h GLN 523 Cb 0.80 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.27 1d2v h GLN 523 CO -0.36 0.49 -0.61 1.96 -0.00 0.00 0.00 178.83 180.31 1d2v h GLN 524 N 0.00 0.66 -0.61 0.06 4.20 -0.93 -2.16 115.11 116.33 1d2v h GLN 524 Ca -0.00 -0.45 -0.04 0.00 0.06 0.00 0.00 58.65 58.22 1d2v h GLN 524 Cb 1.30 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 29.12 1d2v h GLN 524 CO 0.06 1.07 0.21 0.00 -0.67 0.00 0.00 178.83 179.50 1d2v h ARG 525 N 0.49 0.91 -0.71 1.46 3.08 -0.65 -0.98 114.38 117.98 1d2v h ARG 525 Ca -0.00 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1d2v h ARG 525 Cb 1.19 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.06 1d2v h ARG 525 CO 0.12 0.77 0.41 0.37 -1.07 0.00 0.00 179.97 180.56 1d2v h GLN 526 N 0.88 0.97 -0.23 0.04 -0.00 -1.36 0.77 115.11 116.18 1d2v h GLN 526 Ca 0.20 -0.10 -0.05 0.00 -0.00 0.00 0.00 58.65 58.70 1d2v h GLN 526 Cb 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 27.48 27.50 1d2v h GLN 526 CO -0.01 0.71 -0.05 0.00 0.00 0.00 0.00 178.83 179.48 1d2v h ALA 527 N 1.21 0.32 -0.08 3.38 0.00 -0.96 -3.05 119.26 120.07 1d2v h ALA 527 Ca 0.25 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1d2v h ALA 527 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1d2v h ALA 527 CO -0.04 0.10 -0.20 -0.07 0.00 0.00 0.00 179.25 179.04 1d2v h LEU 528 N 0.18 0.13 -1.19 0.00 3.38 -1.02 -2.71 115.31 114.07 1d2v h LEU 528 Ca 0.06 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1d2v h LEU 528 Cb 0.50 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1d2v h LEU 528 CO 0.02 0.34 0.04 0.00 0.09 0.00 0.00 178.44 178.93 1d2v n ALA 529 N -2.49 0.98 1.20 1.53 0.00 0.25 -1.31 120.51 120.66 1d2v n ALA 529 Ca -0.01 0.17 0.13 0.00 0.00 0.00 0.00 53.44 53.72 1d2v n ALA 529 Cb 0.29 -1.20 0.31 0.00 0.00 0.00 0.00 19.45 18.85 1d2v n ALA 529 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1d2v n GLN 530 N -2.14 2.01 -2.66 0.00 1.13 -1.02 -4.96 117.38 109.74 1d2v n GLN 530 Ca -0.01 -1.47 -0.32 0.00 -1.94 0.00 0.00 57.00 53.25 1d2v n GLN 530 Cb 0.07 -1.47 -0.05 0.00 0.11 0.00 0.00 30.24 28.90 1d2v n GLN 530 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 1d2v s ILE 531 N -1.97 4.55 0.02 5.09 -5.25 -0.43 -4.79 121.20 118.43 1d2v s ILE 531 Ca 0.33 1.17 -0.22 0.00 -0.99 0.00 0.00 60.65 60.95 1d2v s ILE 531 Cb 0.20 -3.68 0.05 0.00 2.95 0.00 0.00 42.46 41.98 1d2v s ILE 531 CO 0.31 -0.51 0.49 -0.94 -1.79 0.00 0.00 174.94 172.50 1d2v s SER 532 N -2.76 -0.40 0.18 4.36 1.04 -1.26 -4.96 113.70 109.90 1d2v s SER 532 Ca 0.58 0.20 -0.13 0.00 0.48 0.00 0.00 55.95 57.08 1d2v s SER 532 Cb -0.10 0.46 0.12 0.00 0.10 0.00 0.00 66.02 66.60 1d2v s SER 532 CO 0.25 -0.65 1.82 0.25 0.98 0.00 0.00 173.24 175.88 1d2v h LEU 533 N 3.01 0.53 -0.53 2.42 5.85 -1.98 -0.95 115.31 123.66 1d2v h LEU 533 Ca -0.30 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.50 1d2v h LEU 533 Cb 1.20 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.06 1d2v h LEU 533 CO 0.41 0.37 0.21 -0.65 -0.34 0.00 0.00 178.44 178.44 1d2v h PRO 534 N 0.65 0.39 -0.62 5.25 0.11 -1.96 -1.06 132.00 134.75 1d2v h PRO 534 Ca 0.22 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.33 1d2v h PRO 534 Cb 0.04 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.02 1d2v h PRO 534 CO -0.10 0.26 0.39 -0.09 -0.21 0.00 0.00 178.00 178.24 1d2v h ARG 535 N 0.40 0.75 -0.68 1.05 9.65 -1.78 -0.29 114.38 123.48 1d2v h ARG 535 Ca 0.26 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 59.08 1d2v h ARG 535 Cb 0.27 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.64 1d2v h ARG 535 CO -0.25 0.50 0.39 0.82 2.80 0.00 0.00 179.97 184.23 1d2v h ILE 536 N 0.77 1.20 -0.37 1.20 2.04 -0.50 -1.45 117.51 120.41 1d2v h ILE 536 Ca 0.25 -0.49 0.03 0.00 1.00 0.00 0.00 64.86 65.64 1d2v h ILE 536 Cb -0.00 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.34 1d2v h ILE 536 CO -0.09 0.22 0.19 0.40 0.00 0.00 0.00 178.15 178.87 1d2v h ILE 537 N 0.93 0.99 -0.87 -0.67 2.04 -0.72 -2.19 117.51 117.01 1d2v h ILE 537 Ca 0.24 -0.13 0.10 0.00 1.00 0.00 0.00 64.86 66.07 1d2v h ILE 537 Cb 0.01 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 36.59 1d2v h ILE 537 CO -0.04 0.07 0.56 0.00 0.00 0.00 0.00 178.15 178.74 1d2v n ASP 539 N -4.52 0.77 -0.17 0.00 10.43 -0.61 -4.19 116.55 118.26 1d2v n ASP 539 Ca 0.15 0.52 0.02 0.00 2.57 0.00 0.00 54.79 58.05 1d2v n ASP 539 Cb 0.31 -0.68 0.02 0.00 1.84 0.00 0.00 41.12 42.61 1d2v n ASP 539 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1d2v n ASN 540 N -2.21 0.74 -4.21 -2.24 3.02 -0.98 -5.02 115.26 104.36 1d2v n ASN 540 Ca 0.05 -1.82 -0.15 0.00 -0.03 0.00 0.00 54.58 52.63 1d2v n ASN 540 Cb 0.43 -0.13 -0.10 0.00 -0.61 0.00 0.00 39.78 39.37 1d2v n ASN 540 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1d2v s THR 541 N -0.64 0.33 -0.64 3.41 -4.23 -0.88 -5.01 115.64 107.98 1d2v s THR 541 Ca 0.05 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.81 1d2v s THR 541 Cb 0.04 -2.57 0.30 0.00 1.34 0.00 0.00 72.50 71.62 1d2v s THR 541 CO 0.00 0.00 1.73 1.23 -0.54 0.00 0.00 174.62 177.05 1d2v h GLY 542 N 2.43 0.00 -5.21 3.99 0.00 -1.91 -3.46 103.07 98.91 1d2v h GLY 542 Ca -0.36 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.43 1d2v h GLY 542 CO 0.56 0.00 1.13 -0.42 0.00 0.00 0.00 176.54 177.82 1d2v s ILE 543 N -3.14 3.14 -1.22 2.60 1.01 -1.26 -4.88 121.20 117.44 1d2v s ILE 543 Ca 0.09 0.32 0.11 0.00 0.00 0.00 0.00 60.65 61.17 1d2v s ILE 543 Cb 0.10 -3.21 0.06 0.00 0.01 0.00 0.00 42.46 39.42 1d2v s ILE 543 CO 0.61 -0.02 0.78 0.35 0.00 0.00 0.00 174.94 176.66 1d2v n THR 544 N 5.29 0.00 -4.17 2.92 -2.24 -1.26 -4.56 114.28 110.26 1d2v n THR 544 Ca 0.18 -0.46 -0.30 0.00 -2.27 0.00 0.00 64.05 61.20 1d2v n THR 544 Cb 0.41 1.19 -0.16 0.00 -2.10 0.00 0.00 70.33 69.67 1d2v n THR 544 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1d2v s THR 545 N -1.06 1.62 0.12 4.28 2.01 -1.26 -0.86 115.64 120.49 1d2v s THR 545 Ca 0.11 -0.68 0.03 0.00 0.31 0.00 0.00 61.69 61.47 1d2v s THR 545 Cb 0.09 -1.50 -0.04 0.00 0.01 0.00 0.00 72.50 71.05 1d2v s THR 545 CO 0.18 0.47 -0.09 0.68 -0.69 0.00 0.00 174.62 175.16 1d2v s VAL 546 N 1.31 0.96 0.50 3.82 -7.23 0.32 -4.93 120.40 115.16 1d2v s VAL 546 Ca 0.02 -1.92 -0.22 0.00 -1.81 0.00 0.00 61.98 58.05 1d2v s VAL 546 Cb -0.13 -1.67 -0.08 0.00 0.56 0.00 0.00 36.38 35.06 1d2v s VAL 546 CO -0.08 -0.74 1.09 -1.20 -0.31 0.00 0.00 175.10 173.86 1d2v n SER 547 N 0.04 1.54 -4.81 4.85 7.64 -1.26 -0.84 113.62 120.78 1d2v n SER 547 Ca -0.12 0.96 -0.34 0.00 1.01 0.00 0.00 58.87 60.38 1d2v n SER 547 Cb 0.60 -1.43 -0.06 0.00 -1.01 0.00 0.00 64.21 62.32 1d2v n SER 547 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1d2v s LYS 548 N -2.42 4.11 0.27 1.43 1.02 0.33 -4.72 119.74 119.76 1d2v s LYS 548 Ca 0.68 1.23 -0.29 0.00 0.02 0.00 0.00 55.97 57.61 1d2v s LYS 548 Cb -0.48 -2.21 -0.09 0.00 -0.52 0.00 0.00 37.83 34.53 1d2v s LYS 548 CO 0.53 -0.14 1.25 -0.80 -0.92 0.00 0.00 175.35 175.26 1d2v s ASN 549 N -2.05 6.96 -0.18 2.83 0.02 -1.26 -3.09 114.94 118.17 1d2v s ASN 549 Ca 0.63 2.46 -0.26 0.00 -1.02 0.00 0.00 52.86 54.67 1d2v s ASN 549 Cb -0.13 -2.63 -0.01 0.00 0.02 0.00 0.00 41.25 38.51 1d2v s ASN 549 CO 0.17 -0.42 0.86 0.21 0.02 0.00 0.00 177.10 177.93 1d2v s ASN 550 N -0.29 6.96 0.54 -1.22 3.84 -1.26 -5.00 114.94 118.51 1d2v s ASN 550 Ca 0.50 1.18 0.27 0.00 0.21 0.00 0.00 52.86 55.03 1d2v s ASN 550 Cb -0.36 -2.46 1.43 0.00 -0.55 0.00 0.00 41.25 39.31 1d2v s ASN 550 CO 0.44 -0.44 1.96 -0.29 -2.79 0.00 0.00 177.10 175.98 1d2v h ILE 551 N 5.25 0.65 0.00 -5.21 2.10 -1.87 0.96 117.51 119.38 1d2v h ILE 551 Ca -0.27 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.67 1d2v h ILE 551 Cb 1.12 0.68 0.00 0.00 -1.09 0.00 0.00 36.82 37.53 1d2v h ILE 551 CO 0.85 0.00 0.00 -0.26 -1.08 0.00 0.00 178.15 177.66 1d2v h PHE 552 N 0.00 0.00 0.00 2.19 0.05 -1.91 -3.32 116.94 113.95 1d2v h PHE 552 Ca 0.30 0.00 -0.44 0.00 3.82 0.00 0.00 57.97 61.65 1d2v h PHE 552 Cb 1.21 0.00 -0.07 0.00 2.00 0.00 0.00 35.95 39.09 1d2v h PHE 552 CO 0.00 0.00 -2.45 -0.12 -0.18 0.00 0.00 178.31 175.56 1d2v n MET 553 N -2.38 0.60 -1.70 1.51 1.56 0.21 -4.96 117.12 111.96 1d2v n MET 553 Ca 0.05 0.27 -0.44 0.00 -0.27 0.00 0.00 57.70 57.31 1d2v n MET 553 Cb 0.41 -1.52 -0.02 0.00 2.15 0.00 0.00 33.22 34.24 1d2v n MET 553 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 1d2v n SER 554 N -4.12 3.20 0.00 6.12 7.64 -0.46 -4.85 113.62 121.15 1d2v n SER 554 Ca -0.52 1.13 0.00 0.00 1.01 0.00 0.00 58.87 60.50 1d2v n SER 554 Cb 0.89 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 1d2v n SER 554 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1d2v n ASN 555 N 2.36 0.00 -4.04 6.43 0.23 -1.26 -4.86 115.26 114.12 1d2v n ASN 555 Ca 0.11 -1.00 -0.31 0.00 -0.53 0.00 0.00 54.58 52.85 1d2v n ASN 555 Cb 0.33 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 37.87 1d2v n ASN 555 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1d2v s SER 556 N 0.00 3.62 -0.01 0.53 0.15 -1.26 -3.78 113.70 112.95 1d2v s SER 556 Ca 0.00 -0.98 -0.11 0.00 0.70 0.00 0.00 55.95 55.56 1d2v s SER 556 Cb 0.00 -1.36 -0.05 0.00 -1.71 0.00 0.00 66.02 62.90 1d2v s SER 556 CO 0.00 -0.13 0.34 -0.47 1.20 0.00 0.00 173.24 174.17 1d2v s TYR 557 N 1.30 3.66 -2.15 3.44 5.04 -1.26 0.28 117.35 127.66 1d2v s TYR 557 Ca -0.02 0.82 0.28 0.00 -2.44 0.00 0.00 57.07 55.71 1d2v s TYR 557 Cb -0.17 -2.16 1.09 0.00 0.35 0.00 0.00 41.96 41.07 1d2v s TYR 557 CO -0.08 0.64 1.76 -0.35 -1.34 0.00 0.00 175.55 176.18 1d2v n PRO 558 N 1.61 1.26 -0.35 4.97 -0.04 -1.26 -4.94 135.00 136.25 1d2v n PRO 558 Ca -0.14 -0.65 0.15 0.00 -0.04 0.00 0.00 63.50 62.82 1d2v n PRO 558 Cb 0.53 -1.49 0.35 0.00 -0.04 0.00 0.00 33.50 32.86 1d2v n PRO 558 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1d2v h ARG 559 N 1.59 0.65 -0.57 0.54 2.43 -1.88 -1.81 114.38 115.33 1d2v h ARG 559 Ca 0.00 -0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 58.93 1d2v h ARG 559 Cb 0.43 -0.15 -0.12 0.00 -0.42 0.00 0.00 29.97 29.72 1d2v h ARG 559 CO 0.00 0.43 0.17 -0.25 -1.51 0.00 0.00 179.97 178.81 1d2v n ASP 560 N -4.83 3.83 -4.38 -3.80 8.00 0.14 -4.98 116.55 110.53 1d2v n ASP 560 Ca 0.25 -3.39 -0.26 0.00 0.71 0.00 0.00 54.79 52.11 1d2v n ASP 560 Cb 0.66 -0.69 -0.12 0.00 -0.02 0.00 0.00 41.12 40.96 1d2v n ASP 560 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1d2v s PHE 561 N -3.08 2.12 0.07 1.24 0.08 -0.68 -0.52 117.98 117.21 1d2v s PHE 561 Ca 0.50 -0.40 -0.08 0.00 0.12 0.00 0.00 56.93 57.07 1d2v s PHE 561 Cb 0.42 -1.08 -0.00 0.00 -0.57 0.00 0.00 43.02 41.78 1d2v s PHE 561 CO 0.08 0.40 0.18 0.14 -0.10 0.00 0.00 175.22 175.92 1d2v s VAL 562 N -1.60 0.13 0.48 -0.44 -7.23 -0.02 -4.84 120.40 106.88 1d2v s VAL 562 Ca 0.17 -1.10 -0.21 0.00 -1.81 0.00 0.00 61.98 59.03 1d2v s VAL 562 Cb -0.08 -1.16 -0.07 0.00 0.56 0.00 0.00 36.38 35.62 1d2v s VAL 562 CO 0.08 -0.61 1.10 0.20 -0.31 0.00 0.00 175.10 175.56 1d2v s ASN 563 N -2.54 6.16 0.36 4.85 -0.87 -1.26 -0.52 114.94 121.12 1d2v s ASN 563 Ca 0.01 2.13 0.05 0.00 -1.57 0.00 0.00 52.86 53.48 1d2v s ASN 563 Cb 0.02 -2.58 0.72 0.00 -0.02 0.00 0.00 41.25 39.39 1d2v s ASN 563 CO -0.08 -0.92 1.96 0.00 -2.57 0.00 0.00 177.10 175.50 1d2v h SER 565 N 0.78 0.00 0.23 0.00 4.64 -1.92 0.93 113.55 118.21 1d2v h SER 565 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1d2v h SER 565 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1d2v h SER 565 CO -0.10 0.00 -0.04 0.35 -0.87 0.00 0.00 176.83 176.18 1d2v n THR 566 N -4.21 0.00 -3.88 2.95 -2.24 -1.15 -4.75 114.28 100.99 1d2v n THR 566 Ca 0.10 -0.05 -0.35 0.00 -2.27 0.00 0.00 64.05 61.48 1d2v n THR 566 Cb 0.64 -0.26 -0.14 0.00 -2.10 0.00 0.00 70.33 68.48 1d2v n THR 566 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1d2v s LEU 567 N -2.27 3.16 0.08 3.22 1.43 0.32 -5.08 118.68 119.54 1d2v s LEU 567 Ca 0.37 -0.55 -0.31 0.00 -1.03 0.00 0.00 54.13 52.61 1d2v s LEU 567 Cb 0.21 -1.76 -0.07 0.00 0.03 0.00 0.00 46.19 44.60 1d2v s LEU 567 CO 0.42 -0.08 1.37 -2.16 0.23 0.00 0.00 176.35 176.13 1d2v s PRO 568 N 1.45 4.32 0.55 1.29 0.04 -1.26 -5.01 135.00 136.39 1d2v s PRO 568 Ca 0.04 2.01 -0.17 0.00 0.04 0.00 0.00 61.00 62.92 1d2v s PRO 568 Cb -0.15 -3.36 -0.06 0.00 0.04 0.00 0.00 34.50 30.97 1d2v s PRO 568 CO -0.02 -0.46 1.02 0.00 0.04 0.00 0.00 177.00 177.58 1d2v s ALA 569 N 1.48 2.90 -0.15 8.56 0.00 -1.26 -4.89 121.76 128.40 1d2v s ALA 569 Ca 0.64 0.32 -0.38 0.00 0.00 0.00 0.00 51.96 52.54 1d2v s ALA 569 Cb -0.34 -3.18 -0.15 0.00 0.00 0.00 0.00 23.12 19.45 1d2v s ALA 569 CO 0.29 -0.50 1.70 -0.11 0.00 0.00 0.00 175.76 177.15 1d2v n LEU 570 N -1.72 2.55 -4.50 0.00 7.94 -1.26 -4.92 117.00 115.09 1d2v n LEU 570 Ca 0.08 1.06 -0.43 0.00 -1.11 0.00 0.00 56.01 55.61 1d2v n LEU 570 Cb 0.53 -1.22 -0.05 0.00 0.53 0.00 0.00 43.42 43.21 1d2v n LEU 570 CO 0.46 -0.43 0.54 0.21 -1.11 0.00 0.00 177.39 177.06 1d2v s ASN 571 N 3.04 6.30 -0.12 1.96 3.84 -1.26 -4.94 114.94 123.76 1d2v s ASN 571 Ca 0.94 -0.52 0.10 0.00 0.21 0.00 0.00 52.86 53.59 1d2v s ASN 571 Cb -0.95 -2.37 0.50 0.00 -0.55 0.00 0.00 41.25 37.89 1d2v s ASN 571 CO 0.58 -1.03 1.31 0.18 -2.79 0.00 0.00 177.10 175.36 1d2v n LEU 572 N 6.80 3.71 -0.36 3.21 4.77 -1.26 -4.49 117.00 129.38 1d2v n LEU 572 Ca -0.01 -1.88 0.05 0.00 -0.03 0.00 0.00 56.01 54.14 1d2v n LEU 572 Cb 0.47 -0.55 0.22 0.00 -2.33 0.00 0.00 43.42 41.22 1d2v n LEU 572 CO 0.59 0.52 1.25 0.00 -1.33 0.00 0.00 177.39 178.42 1d2v h ALA 573 N 3.42 1.49 0.00 -1.18 0.00 -1.99 -1.46 119.26 119.53 1d2v h ALA 573 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d2v h ALA 573 Cb 1.27 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1d2v h ALA 573 CO 0.25 0.31 0.00 -1.13 0.00 0.00 0.00 179.25 178.68 1d2v n SER 574 N -4.56 0.00 -0.25 0.00 3.41 -1.26 -1.95 113.62 109.00 1d2v n SER 574 Ca 0.17 -0.60 0.12 0.00 -0.26 0.00 0.00 58.87 58.30 1d2v n SER 574 Cb 0.28 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.53 1d2v n SER 574 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1d2v n TRP 575 N -1.00 0.00 -1.75 7.33 8.01 -0.55 -4.82 117.44 124.67 1d2v n TRP 575 Ca 0.14 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.91 1d2v n TRP 575 Cb 0.07 -0.11 -0.03 0.00 -2.01 0.00 0.00 31.31 29.22 1d2v n TRP 575 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.69 177.18 1d2v s ARG 576 N -2.56 4.15 0.05 -0.99 6.06 -0.82 -4.91 118.95 119.92 1d2v s ARG 576 Ca 0.22 2.56 0.11 0.00 -2.50 0.00 0.00 55.73 56.11 1d2v s ARG 576 Cb 0.19 -3.54 -0.20 0.00 0.06 0.00 0.00 34.95 31.45 1d2v s ARG 576 CO 0.55 -0.82 0.97 0.93 -2.50 0.00 0.00 175.30 174.44 1d2v h GLU 577 N 8.37 0.00 0.00 5.12 5.08 -1.91 -3.52 114.58 127.73 1d2v h GLU 577 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1d2v h GLU 577 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1d2v h GLU 577 CO 0.95 0.70 0.00 0.00 -1.00 0.00 0.00 179.01 179.65