#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dg6 n ARG 121 N 0.00 -1.50 -3.82 2.61 1.74 -1.26 -4.98 116.66 109.45 1dg6 n ARG 121 Ca 0.00 1.25 -0.35 0.00 -0.77 0.00 0.00 57.85 57.98 1dg6 n ARG 121 Cb 0.00 -4.28 -0.12 0.00 -1.02 0.00 0.00 32.46 27.04 1dg6 n ARG 121 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1dg6 s VAL 122 N -2.91 3.13 0.03 1.55 1.01 -1.26 -4.30 120.40 117.65 1dg6 s VAL 122 Ca 0.03 -2.00 -0.27 0.00 0.00 0.00 0.00 61.98 59.74 1dg6 s VAL 122 Cb -0.01 -3.12 0.09 0.00 0.00 0.00 0.00 36.38 33.35 1dg6 s VAL 122 CO 0.81 -0.60 0.78 0.00 0.00 0.00 0.00 175.10 176.09 1dg6 s ALA 123 N 1.13 -1.75 -0.11 5.51 0.00 -0.55 -1.52 121.76 124.47 1dg6 s ALA 123 Ca 0.07 0.91 -0.18 0.00 0.00 0.00 0.00 51.96 52.76 1dg6 s ALA 123 Cb -0.22 0.45 0.04 0.00 0.00 0.00 0.00 23.12 23.39 1dg6 s ALA 123 CO -0.04 -0.66 0.46 0.00 0.00 0.00 0.00 175.76 175.52 1dg6 s ALA 124 N -3.01 -1.15 -0.09 0.00 0.00 -0.04 -0.40 121.76 117.07 1dg6 s ALA 124 Ca 0.02 1.02 -0.03 0.00 0.00 0.00 0.00 51.96 52.97 1dg6 s ALA 124 Cb -0.01 -0.39 0.05 0.00 0.00 0.00 0.00 23.12 22.77 1dg6 s ALA 124 CO -0.08 -0.26 0.15 -1.58 0.00 0.00 0.00 175.76 173.99 1dg6 s HIS 125 N -0.47 -0.14 0.05 0.00 5.04 -0.63 -1.41 115.29 117.72 1dg6 s HIS 125 Ca -0.06 0.50 0.06 0.00 -1.54 0.00 0.00 55.06 54.03 1dg6 s HIS 125 Cb -0.03 -0.31 -0.03 0.00 0.04 0.00 0.00 32.58 32.25 1dg6 s HIS 125 CO 0.03 -0.30 -0.18 0.96 -2.34 0.00 0.00 174.74 172.92 1dg6 s ILE 126 N 2.28 1.43 0.31 0.89 -4.36 0.57 -0.78 121.20 121.54 1dg6 s ILE 126 Ca 0.04 -1.17 0.05 0.00 -0.26 0.00 0.00 60.65 59.30 1dg6 s ILE 126 Cb -0.12 -1.27 -0.06 0.00 1.25 0.00 0.00 42.46 42.25 1dg6 s ILE 126 CO -0.06 0.07 0.02 0.42 0.24 0.00 0.00 174.94 175.63 1dg6 s THR 127 N -0.89 1.34 1.06 8.37 -4.23 -1.26 -0.70 115.64 119.32 1dg6 s THR 127 Ca 0.05 -2.03 -0.12 0.00 -1.18 0.00 0.00 61.69 58.41 1dg6 s THR 127 Cb -0.09 -2.70 0.23 0.00 1.34 0.00 0.00 72.50 71.28 1dg6 s THR 127 CO 0.02 -0.09 1.08 -0.83 -0.54 0.00 0.00 174.62 174.26 1dg6 s GLY 128 N -3.48 1.61 0.00 3.99 0.00 -0.42 -0.20 107.32 108.83 1dg6 s GLY 128 Ca 0.34 0.21 0.20 0.00 0.00 0.00 0.00 44.72 45.47 1dg6 s GLY 128 CO 0.14 0.80 1.17 -1.30 0.00 0.00 0.00 173.10 173.91 1dg6 n THR 129 N -4.65 0.11 0.00 0.90 -2.24 -1.04 -3.84 114.28 103.52 1dg6 n THR 129 Ca 0.07 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1dg6 n THR 129 Cb 0.53 1.32 0.00 0.00 -2.10 0.00 0.00 70.33 70.08 1dg6 n THR 129 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1dg6 n ARG 130 N 1.15 0.00 0.13 -0.78 3.00 -0.77 -4.89 116.66 114.49 1dg6 n ARG 130 Ca 0.13 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 58.07 1dg6 n ARG 130 Cb 0.51 0.00 0.47 0.00 0.00 0.00 0.00 32.46 33.44 1dg6 n ARG 130 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1dg6 n LYS 142 N -0.22 0.11 -0.02 -0.14 5.02 -1.26 -4.52 118.16 117.13 1dg6 n LYS 142 Ca 0.00 0.60 0.08 0.00 -2.02 0.00 0.00 58.31 56.97 1dg6 n LYS 142 Cb 0.00 -1.86 -0.16 0.00 -0.02 0.00 0.00 35.03 32.98 1dg6 n LYS 142 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1dg6 n ASN 143 N -2.10 0.12 -4.77 4.39 0.23 -1.26 -3.89 115.26 107.97 1dg6 n ASN 143 Ca -0.01 0.00 -0.40 0.00 -0.53 0.00 0.00 54.58 53.64 1dg6 n ASN 143 Cb 0.03 1.84 0.00 0.00 -2.08 0.00 0.00 39.78 39.58 1dg6 n ASN 143 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 1dg6 s GLU 144 N -3.35 3.88 0.01 -3.83 2.12 -1.26 -4.99 118.70 111.29 1dg6 s GLU 144 Ca -0.08 2.26 -0.01 0.00 0.36 0.00 0.00 54.97 57.50 1dg6 s GLU 144 Cb 0.13 -2.74 -0.04 0.00 0.26 0.00 0.00 34.13 31.74 1dg6 s GLU 144 CO 0.88 -0.60 0.17 0.15 -0.54 0.00 0.00 175.26 175.32 1dg6 s LYS 145 N -2.30 3.34 0.39 4.30 -0.14 -1.26 -4.45 119.74 119.62 1dg6 s LYS 145 Ca 0.58 -0.40 -0.27 0.00 -1.36 0.00 0.00 55.97 54.52 1dg6 s LYS 145 Cb -0.40 -3.02 -0.10 0.00 -1.68 0.00 0.00 37.83 32.63 1dg6 s LYS 145 CO 0.52 0.65 1.39 0.00 -0.76 0.00 0.00 175.35 177.15 1dg6 s ALA 146 N -1.35 3.42 0.68 5.17 0.00 -1.26 -5.02 121.76 123.40 1dg6 s ALA 146 Ca 0.28 1.41 -0.11 0.00 0.00 0.00 0.00 51.96 53.54 1dg6 s ALA 146 Cb -0.13 -3.55 -0.00 0.00 0.00 0.00 0.00 23.12 19.44 1dg6 s ALA 146 CO 0.20 -0.94 1.06 -0.51 0.00 0.00 0.00 175.76 175.57 1dg6 s LEU 147 N -2.23 3.07 0.00 0.00 1.43 -1.26 -4.93 118.68 114.76 1dg6 s LEU 147 Ca 0.54 1.45 0.00 0.00 -1.03 0.00 0.00 54.13 55.09 1dg6 s LEU 147 Cb -0.43 -4.34 0.00 0.00 0.03 0.00 0.00 46.19 41.45 1dg6 s LEU 147 CO 0.56 -1.30 0.00 0.61 0.23 0.00 0.00 176.35 176.45 1dg6 n GLY 148 N -2.40 -0.63 3.19 -3.19 0.00 -1.26 -4.68 105.19 96.22 1dg6 n GLY 148 Ca 0.07 -1.12 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 1dg6 n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dg6 s ARG 149 N 0.00 2.78 0.21 1.61 0.52 0.33 -4.84 118.95 119.56 1dg6 s ARG 149 Ca 0.00 -0.80 -0.30 0.00 -0.52 0.00 0.00 55.73 54.11 1dg6 s ARG 149 Cb 0.00 -2.13 -0.09 0.00 0.52 0.00 0.00 34.95 33.25 1dg6 s ARG 149 CO 0.00 0.16 1.34 0.21 0.02 0.00 0.00 175.30 177.04 1dg6 s LYS 150 N 0.37 4.36 -0.19 3.54 2.20 -1.26 -1.54 119.74 127.21 1dg6 s LYS 150 Ca -0.17 2.12 -0.29 0.00 -0.36 0.00 0.00 55.97 57.27 1dg6 s LYS 150 Cb -0.17 -3.17 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 1dg6 s LYS 150 CO 0.08 -0.30 1.04 0.42 -0.36 0.00 0.00 175.35 176.23 1dg6 s ILE 151 N 0.08 4.70 -0.05 5.43 1.01 0.46 -4.89 121.20 127.94 1dg6 s ILE 151 Ca 0.57 2.02 0.08 0.00 0.00 0.00 0.00 60.65 63.33 1dg6 s ILE 151 Cb -0.38 -4.30 0.12 0.00 0.01 0.00 0.00 42.46 37.91 1dg6 s ILE 151 CO 0.39 -0.12 1.02 -0.46 0.00 0.00 0.00 174.94 175.77 1dg6 n ASN 152 N 5.94 1.83 -1.52 3.58 0.23 -1.26 -4.69 115.26 119.37 1dg6 n ASN 152 Ca 0.11 -2.37 -0.03 0.00 -0.53 0.00 0.00 54.58 51.76 1dg6 n ASN 152 Cb 0.47 -0.19 0.26 0.00 -2.08 0.00 0.00 39.78 38.23 1dg6 n ASN 152 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1dg6 n SER 153 N -0.81 3.96 -4.75 0.53 3.41 -1.26 -4.41 113.62 110.29 1dg6 n SER 153 Ca 0.07 -3.32 -0.37 0.00 -0.26 0.00 0.00 58.87 54.98 1dg6 n SER 153 Cb 0.47 -0.67 0.03 0.00 -0.26 0.00 0.00 64.21 63.78 1dg6 n SER 153 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1dg6 s TRP 154 N -3.03 2.38 0.12 7.33 0.52 -1.26 -4.19 118.94 120.81 1dg6 s TRP 154 Ca 0.49 1.47 -0.31 0.00 0.02 0.00 0.00 56.10 57.77 1dg6 s TRP 154 Cb 0.41 -3.60 -0.10 0.00 -1.15 0.00 0.00 33.47 29.04 1dg6 s TRP 154 CO 0.09 -2.43 1.65 -2.00 0.02 0.00 0.00 176.95 174.28 1dg6 s GLU 155 N -3.12 4.19 0.00 4.98 2.56 0.73 -4.86 118.70 123.17 1dg6 s GLU 155 Ca 0.75 2.40 0.18 0.00 0.00 0.00 0.00 54.97 58.29 1dg6 s GLU 155 Cb -0.34 -3.40 0.19 0.00 2.00 0.00 0.00 34.13 32.58 1dg6 s GLU 155 CO 0.39 -0.71 1.11 -1.13 -0.56 0.00 0.00 175.26 174.36 1dg6 n SER 156 N 4.90 2.62 -4.94 -1.70 3.41 -1.26 -4.64 113.62 112.01 1dg6 n SER 156 Ca 0.15 -1.77 -0.25 0.00 -0.26 0.00 0.00 58.87 56.74 1dg6 n SER 156 Cb 0.39 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 1dg6 n SER 156 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1dg6 s SER 157 N -1.40 6.28 -0.70 4.04 0.01 -1.26 -5.03 113.70 115.64 1dg6 s SER 157 Ca 0.23 0.14 -0.26 0.00 1.31 0.00 0.00 55.95 57.36 1dg6 s SER 157 Cb 0.15 -1.87 -0.01 0.00 0.21 0.00 0.00 66.02 64.51 1dg6 s SER 157 CO 0.22 0.04 1.68 -0.60 0.41 0.00 0.00 173.24 174.99 1dg6 s ARG 158 N -3.33 2.83 -0.03 12.44 3.00 -1.26 -4.76 118.95 127.84 1dg6 s ARG 158 Ca 0.34 0.18 0.22 0.00 -1.00 0.00 0.00 55.73 55.47 1dg6 s ARG 158 Cb -0.11 -4.45 0.40 0.00 0.00 0.00 0.00 34.95 30.79 1dg6 s ARG 158 CO 0.28 -2.60 1.17 0.43 0.00 0.00 0.00 175.30 174.57 1dg6 n SER 159 N 11.71 1.06 0.00 -2.12 7.64 -1.11 -5.01 113.62 125.79 1dg6 n SER 159 Ca 0.18 -2.31 0.00 0.00 1.01 0.00 0.00 58.87 57.75 1dg6 n SER 159 Cb 0.51 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1dg6 n SER 159 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dg6 n GLY 160 N 0.19 1.88 0.57 0.23 0.00 -1.26 -4.39 105.19 102.40 1dg6 n GLY 160 Ca 0.08 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.90 1dg6 n GLY 160 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dg6 n HIS 161 N 0.00 0.06 -4.01 1.61 8.25 -1.26 -4.89 115.22 114.98 1dg6 n HIS 161 Ca 0.00 -0.03 -0.35 0.00 -0.26 0.00 0.00 57.72 57.08 1dg6 n HIS 161 Cb 0.00 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 1dg6 n HIS 161 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1dg6 s SER 162 N -1.89 5.65 0.06 0.41 1.04 -1.26 -4.71 113.70 113.00 1dg6 s SER 162 Ca 0.36 0.10 -0.03 0.00 0.48 0.00 0.00 55.95 56.85 1dg6 s SER 162 Cb 0.20 -1.95 -0.03 0.00 0.10 0.00 0.00 66.02 64.34 1dg6 s SER 162 CO 0.32 0.19 0.04 0.72 0.98 0.00 0.00 173.24 175.48 1dg6 s PHE 163 N 0.27 0.40 -0.02 5.02 -0.71 0.04 -2.76 117.98 120.22 1dg6 s PHE 163 Ca 0.04 -0.90 0.03 0.00 -1.04 0.00 0.00 56.93 55.06 1dg6 s PHE 163 Cb -0.12 -0.28 -0.00 0.00 -1.21 0.00 0.00 43.02 41.40 1dg6 s PHE 163 CO 0.00 -0.42 -0.12 -0.51 -1.34 0.00 0.00 175.22 172.83 1dg6 s LEU 164 N -2.84 1.91 -0.23 -1.99 1.43 -1.26 -1.61 118.68 114.09 1dg6 s LEU 164 Ca 0.05 -0.23 -0.04 0.00 -1.03 0.00 0.00 54.13 52.88 1dg6 s LEU 164 Cb 0.06 -0.65 0.08 0.00 0.03 0.00 0.00 46.19 45.72 1dg6 s LEU 164 CO -0.10 0.12 0.13 -0.55 0.23 0.00 0.00 176.35 176.18 1dg6 s SER 165 N -0.05 2.78 -1.52 2.29 0.15 0.46 -4.83 113.70 112.99 1dg6 s SER 165 Ca 0.00 -0.90 0.00 0.00 0.70 0.00 0.00 55.95 55.76 1dg6 s SER 165 Cb -0.07 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.03 1dg6 s SER 165 CO 0.00 -0.39 0.00 0.59 1.20 0.00 0.00 173.24 174.64 1dg6 n ASN 166 N 5.27 -5.04 -4.13 5.45 3.02 -1.26 -1.48 115.26 117.09 1dg6 n ASN 166 Ca -0.06 0.06 -0.09 0.00 -0.03 0.00 0.00 54.58 54.46 1dg6 n ASN 166 Cb 0.46 -4.12 -0.10 0.00 -0.61 0.00 0.00 39.78 35.41 1dg6 n ASN 166 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1dg6 s LEU 167 N -4.75 2.05 0.28 3.41 1.02 -1.26 -4.04 118.68 115.39 1dg6 s LEU 167 Ca 0.00 -1.13 0.03 0.00 0.02 0.00 0.00 54.13 53.05 1dg6 s LEU 167 Cb 0.00 0.25 -0.04 0.00 0.02 0.00 0.00 46.19 46.42 1dg6 s LEU 167 CO 0.00 -0.67 0.19 -1.38 0.02 0.00 0.00 176.35 174.50 1dg6 s HIS 168 N -3.99 1.52 -0.11 0.29 -3.43 -1.03 -4.87 115.29 103.67 1dg6 s HIS 168 Ca 0.18 -1.46 0.04 0.00 -0.80 0.00 0.00 55.06 53.01 1dg6 s HIS 168 Cb 0.08 -0.73 0.00 0.00 -1.43 0.00 0.00 32.58 30.50 1dg6 s HIS 168 CO -0.02 -0.66 -0.23 -1.17 -2.00 0.00 0.00 174.74 170.65 1dg6 s LEU 169 N -3.31 2.12 -0.10 5.38 2.96 -1.26 -0.18 118.68 124.29 1dg6 s LEU 169 Ca 0.38 -0.56 -0.04 0.00 -0.22 0.00 0.00 54.13 53.69 1dg6 s LEU 169 Cb 0.05 -1.42 0.05 0.00 0.50 0.00 0.00 46.19 45.37 1dg6 s LEU 169 CO 0.19 0.15 0.20 -0.60 -1.32 0.00 0.00 176.35 174.97 1dg6 s ARG 170 N 0.41 0.09 -1.50 1.98 6.06 -0.20 -4.88 118.95 120.91 1dg6 s ARG 170 Ca -0.17 0.60 -0.12 0.00 -2.50 0.00 0.00 55.73 53.55 1dg6 s ARG 170 Cb -0.18 -0.17 0.07 0.00 0.06 0.00 0.00 34.95 34.74 1dg6 s ARG 170 CO 0.07 -0.27 0.95 0.09 -2.50 0.00 0.00 175.30 173.64 1dg6 n ASN 171 N 5.11 -4.37 0.00 -2.12 3.02 -1.26 -1.72 115.26 113.92 1dg6 n ASN 171 Ca -0.09 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 1dg6 n ASN 171 Cb 0.50 -3.94 0.00 0.00 -0.61 0.00 0.00 39.78 35.73 1dg6 n ASN 171 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dg6 n GLY 172 N -1.69 1.10 3.71 7.41 0.00 -1.26 -4.86 105.19 109.60 1dg6 n GLY 172 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1dg6 n GLY 172 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dg6 s GLU 173 N -0.09 3.51 -0.08 1.61 2.02 -0.70 -4.65 118.70 120.32 1dg6 s GLU 173 Ca 0.00 -0.31 -0.27 0.00 0.02 0.00 0.00 54.97 54.41 1dg6 s GLU 173 Cb 0.00 -3.07 -0.02 0.00 0.10 0.00 0.00 34.13 31.14 1dg6 s GLU 173 CO 0.00 0.55 0.87 -0.51 0.02 0.00 0.00 175.26 176.18 1dg6 s LEU 174 N -0.41 4.28 -0.20 1.80 1.43 -0.18 -1.04 118.68 124.37 1dg6 s LEU 174 Ca 0.09 1.38 -0.06 0.00 -1.03 0.00 0.00 54.13 54.52 1dg6 s LEU 174 Cb -0.12 -3.34 -0.03 0.00 0.03 0.00 0.00 46.19 42.73 1dg6 s LEU 174 CO 0.02 -0.29 0.02 -0.69 0.23 0.00 0.00 176.35 175.63 1dg6 s VAL 175 N 1.43 4.13 0.05 -1.59 1.01 0.75 -0.39 120.40 125.79 1dg6 s VAL 175 Ca 0.44 -0.25 -0.25 0.00 0.00 0.00 0.00 61.98 61.92 1dg6 s VAL 175 Cb -0.18 -2.87 -0.06 0.00 0.00 0.00 0.00 36.38 33.27 1dg6 s VAL 175 CO 0.19 0.43 0.75 -0.63 0.00 0.00 0.00 175.10 175.84 1dg6 s ILE 176 N 0.92 4.72 -0.19 2.22 -1.09 -0.41 -2.46 121.20 124.91 1dg6 s ILE 176 Ca 0.02 1.61 0.13 0.00 -2.23 0.00 0.00 60.65 60.17 1dg6 s ILE 176 Cb -0.14 -4.10 -0.20 0.00 -1.58 0.00 0.00 42.46 36.43 1dg6 s ILE 176 CO 0.02 0.38 0.01 1.41 -1.23 0.00 0.00 174.94 175.53 1dg6 n HIS 177 N 2.73 0.00 -4.63 3.97 8.25 -1.26 -0.40 115.22 123.89 1dg6 n HIS 177 Ca -0.03 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.11 1dg6 n HIS 177 Cb 0.50 -0.87 -0.16 0.00 1.12 0.00 0.00 29.99 30.57 1dg6 n HIS 177 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1dg6 s GLU 178 N -2.43 2.99 0.53 -0.41 0.41 -1.26 -4.70 118.70 113.82 1dg6 s GLU 178 Ca -0.13 -0.84 -0.21 0.00 -0.41 0.00 0.00 54.97 53.37 1dg6 s GLU 178 Cb 0.06 -2.42 -0.05 0.00 -1.78 0.00 0.00 34.13 29.93 1dg6 s GLU 178 CO 0.68 -0.03 1.26 -1.59 -0.49 0.00 0.00 175.26 175.09 1dg6 s LYS 179 N 0.85 3.30 0.00 1.61 -2.85 -1.26 -4.66 119.74 116.74 1dg6 s LYS 179 Ca -0.06 1.98 0.00 0.00 -1.00 0.00 0.00 55.97 56.89 1dg6 s LYS 179 Cb -0.15 -2.22 0.00 0.00 -2.06 0.00 0.00 37.83 33.39 1dg6 s LYS 179 CO -0.03 -0.98 0.00 0.41 0.10 0.00 0.00 175.35 174.85 1dg6 n GLY 180 N 0.58 -1.53 3.69 0.59 0.00 -0.52 -4.98 105.19 103.02 1dg6 n GLY 180 Ca 0.10 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 1dg6 n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dg6 s PHE 181 N -2.70 3.48 -0.08 1.61 0.08 -1.26 -0.62 117.98 118.49 1dg6 s PHE 181 Ca 0.00 1.24 0.05 0.00 0.12 0.00 0.00 56.93 58.34 1dg6 s PHE 181 Cb 0.00 -2.93 -0.01 0.00 -0.57 0.00 0.00 43.02 39.51 1dg6 s PHE 181 CO 0.00 -0.11 -0.23 0.71 -0.10 0.00 0.00 175.22 175.48 1dg6 s TYR 182 N 1.62 2.53 -0.19 0.36 1.51 0.34 -0.11 117.35 123.41 1dg6 s TYR 182 Ca 0.38 -0.82 -0.28 0.00 -1.01 0.00 0.00 57.07 55.34 1dg6 s TYR 182 Cb -0.17 -1.66 -0.00 0.00 -0.11 0.00 0.00 41.96 40.01 1dg6 s TYR 182 CO 0.15 -0.28 0.96 -0.47 -1.11 0.00 0.00 175.55 174.80 1dg6 s TYR 183 N 0.05 3.39 -0.06 2.71 5.04 -0.37 -0.94 117.35 127.17 1dg6 s TYR 183 Ca -0.10 1.41 0.04 0.00 -2.44 0.00 0.00 57.07 55.98 1dg6 s TYR 183 Cb -0.15 -3.17 -0.02 0.00 0.35 0.00 0.00 41.96 38.97 1dg6 s TYR 183 CO 0.06 -0.36 -0.18 0.42 -1.34 0.00 0.00 175.55 174.15 1dg6 s ILE 184 N 2.65 2.71 0.10 3.14 1.01 -0.03 -1.16 121.20 129.62 1dg6 s ILE 184 Ca 0.43 -0.84 -0.08 0.00 0.00 0.00 0.00 60.65 60.16 1dg6 s ILE 184 Cb -0.16 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 40.26 1dg6 s ILE 184 CO 0.10 0.57 0.20 -0.72 0.00 0.00 0.00 174.94 175.09 1dg6 s TYR 185 N -0.38 0.23 -0.07 3.97 1.13 -0.36 -1.27 117.35 120.60 1dg6 s TYR 185 Ca 0.03 -0.65 -0.15 0.00 -1.41 0.00 0.00 57.07 54.90 1dg6 s TYR 185 Cb -0.12 -0.08 0.03 0.00 -1.10 0.00 0.00 41.96 40.69 1dg6 s TYR 185 CO 0.02 -0.57 0.36 0.45 -2.51 0.00 0.00 175.55 173.30 1dg6 s SER 186 N -2.89 -0.31 -0.10 -0.18 0.15 -0.62 -1.20 113.70 108.54 1dg6 s SER 186 Ca 0.08 0.42 0.04 0.00 0.70 0.00 0.00 55.95 57.19 1dg6 s SER 186 Cb 0.05 0.53 -0.00 0.00 -1.71 0.00 0.00 66.02 64.89 1dg6 s SER 186 CO -0.09 -0.32 -0.23 -1.58 1.20 0.00 0.00 173.24 172.22 1dg6 s GLN 187 N -0.65 3.06 -0.11 5.44 0.74 -0.15 -2.01 119.66 125.98 1dg6 s GLN 187 Ca -0.07 -0.87 0.00 0.00 0.05 0.00 0.00 55.36 54.47 1dg6 s GLN 187 Cb -0.04 -2.32 0.02 0.00 1.10 0.00 0.00 33.01 31.77 1dg6 s GLN 187 CO 0.03 0.17 -0.11 0.95 -0.55 0.00 0.00 175.29 175.79 1dg6 s THR 188 N 0.36 1.21 -0.41 -0.34 -4.23 0.18 -0.74 115.64 111.68 1dg6 s THR 188 Ca -0.18 -0.43 -0.19 0.00 -1.18 0.00 0.00 61.69 59.71 1dg6 s THR 188 Cb -0.18 -1.17 0.02 0.00 1.34 0.00 0.00 72.50 72.51 1dg6 s THR 188 CO 0.08 0.39 0.56 -0.47 -0.54 0.00 0.00 174.62 174.65 1dg6 s TYR 189 N 1.42 3.12 -0.15 3.99 5.04 -1.26 -1.45 117.35 128.07 1dg6 s TYR 189 Ca 0.01 -0.08 -0.20 0.00 -2.44 0.00 0.00 57.07 54.35 1dg6 s TYR 189 Cb -0.13 -3.14 -0.03 0.00 0.35 0.00 0.00 41.96 39.00 1dg6 s TYR 189 CO -0.06 -0.76 0.56 -0.06 -1.34 0.00 0.00 175.55 173.89 1dg6 s PHE 190 N 2.56 3.46 -0.06 4.97 0.40 -0.37 -0.34 117.98 128.59 1dg6 s PHE 190 Ca 0.19 0.94 -0.03 0.00 -0.60 0.00 0.00 56.93 57.43 1dg6 s PHE 190 Cb -0.15 -2.69 0.03 0.00 0.51 0.00 0.00 43.02 40.72 1dg6 s PHE 190 CO 0.16 0.00 0.14 0.50 0.70 0.00 0.00 175.22 176.72 1dg6 s ARG 191 N 1.22 0.10 0.07 0.44 3.52 -0.14 -0.32 118.95 123.84 1dg6 s ARG 191 Ca 0.28 0.32 -0.23 0.00 -0.13 0.00 0.00 55.73 55.97 1dg6 s ARG 191 Cb -0.16 -0.13 0.06 0.00 -1.56 0.00 0.00 34.95 33.16 1dg6 s ARG 191 CO 0.11 -0.13 0.55 -0.59 -0.81 0.00 0.00 175.30 174.43 1dg6 s PHE 192 N 0.93 -0.46 0.06 5.12 -0.12 -0.41 -4.71 117.98 118.39 1dg6 s PHE 192 Ca -0.07 0.46 -0.05 0.00 -0.05 0.00 0.00 56.93 57.21 1dg6 s PHE 192 Cb -0.09 0.40 -0.05 0.00 -0.63 0.00 0.00 43.02 42.64 1dg6 s PHE 192 CO -0.05 -0.70 0.30 -1.14 -0.05 0.00 0.00 175.22 173.59 1dg6 s GLN 193 N -2.74 3.58 0.03 1.99 2.00 -1.26 -0.67 119.66 122.58 1dg6 s GLN 193 Ca -0.04 -0.11 0.00 0.00 -2.00 0.00 0.00 55.36 53.21 1dg6 s GLN 193 Cb -0.00 -3.01 0.01 0.00 0.80 0.00 0.00 33.01 30.81 1dg6 s GLN 193 CO -0.04 0.59 0.04 0.39 -0.50 0.00 0.00 175.29 175.77 1dg6 n GLU 194 N 0.70 0.80 0.00 1.67 -0.58 -0.05 -4.91 120.64 118.27 1dg6 n GLU 194 Ca -0.08 -0.14 0.00 0.00 -0.42 0.00 0.00 57.16 56.52 1dg6 n GLU 194 Cb 0.52 -0.02 0.00 0.00 -0.57 0.00 0.00 31.44 31.37 1dg6 n GLU 194 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1dg6 n LYS 197 N -1.07 0.00 -1.68 3.49 -0.00 -1.26 -4.89 118.16 112.75 1dg6 n LYS 197 Ca 0.01 0.00 -0.44 0.00 -0.00 0.00 0.00 58.31 57.87 1dg6 n LYS 197 Cb 0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.03 1dg6 n LYS 197 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1dg6 n GLU 198 N 0.00 2.10 -3.56 -1.58 1.02 -1.26 -3.16 120.64 114.20 1dg6 n GLU 198 Ca 0.00 0.75 -0.21 0.00 -0.02 0.00 0.00 57.16 57.68 1dg6 n GLU 198 Cb 0.00 -2.42 0.07 0.00 -0.02 0.00 0.00 31.44 29.08 1dg6 n GLU 198 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1dg6 n ASN 199 N 2.16 -3.56 -3.48 1.62 3.02 -1.26 -4.95 115.26 108.80 1dg6 n ASN 199 Ca 0.11 -0.63 -0.13 0.00 -0.03 0.00 0.00 54.58 53.90 1dg6 n ASN 199 Cb 0.32 -4.87 -0.11 0.00 -0.61 0.00 0.00 39.78 34.51 1dg6 n ASN 199 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1dg6 s THR 200 N -3.38 -0.48 -0.22 3.41 2.01 -1.19 -5.06 115.64 110.72 1dg6 s THR 200 Ca 0.24 0.00 0.20 0.00 0.31 0.00 0.00 61.69 62.45 1dg6 s THR 200 Cb -0.11 -0.69 0.01 0.00 0.01 0.00 0.00 72.50 71.72 1dg6 s THR 200 CO 0.75 -0.09 1.08 0.50 -0.69 0.00 0.00 174.62 176.17 1dg6 h LYS 201 N 8.24 0.00 -3.76 4.92 3.64 -1.92 -3.47 116.57 124.22 1dg6 h LYS 201 Ca -0.17 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.15 1dg6 h LYS 201 Cb 1.14 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1dg6 h LYS 201 CO 0.24 0.12 -0.07 0.09 -2.27 0.00 0.00 179.45 177.56 1dg6 n ASN 202 N -2.83 -1.35 -4.76 4.20 3.02 -1.26 -4.95 115.26 107.32 1dg6 n ASN 202 Ca -0.02 0.31 -0.41 0.00 -0.03 0.00 0.00 54.58 54.43 1dg6 n ASN 202 Cb 0.64 -1.38 -0.03 0.00 -0.61 0.00 0.00 39.78 38.40 1dg6 n ASN 202 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1dg6 s ASP 203 N -1.75 6.90 -0.07 6.41 -4.77 -1.26 -5.01 116.67 117.13 1dg6 s ASP 203 Ca 0.00 2.53 0.05 0.00 -3.30 0.00 0.00 52.55 51.83 1dg6 s ASP 203 Cb 0.00 -2.63 -0.01 0.00 -1.09 0.00 0.00 42.92 39.19 1dg6 s ASP 203 CO 0.00 -0.45 -0.23 -0.54 0.70 0.00 0.00 175.17 174.65 1dg6 s LYS 204 N -1.30 2.74 -0.41 2.11 1.02 -1.26 -5.00 119.74 117.64 1dg6 s LYS 204 Ca 0.50 -0.86 -0.16 0.00 0.02 0.00 0.00 55.97 55.47 1dg6 s LYS 204 Cb -0.37 -2.25 0.02 0.00 -0.52 0.00 0.00 37.83 34.70 1dg6 s LYS 204 CO 0.47 0.34 0.34 -0.65 -0.92 0.00 0.00 175.35 174.93 1dg6 s GLN 205 N -0.05 3.05 -0.38 1.68 -0.21 -1.26 -1.70 119.66 120.80 1dg6 s GLN 205 Ca -0.07 -0.90 -0.13 0.00 0.02 0.00 0.00 55.36 54.29 1dg6 s GLN 205 Cb -0.15 -3.96 0.01 0.00 1.00 0.00 0.00 33.01 29.92 1dg6 s GLN 205 CO 0.05 -0.76 0.24 -1.64 -2.12 0.00 0.00 175.29 171.06 1dg6 s MET 206 N 1.83 3.04 -0.04 2.91 -1.94 0.26 -4.66 119.30 120.71 1dg6 s MET 206 Ca 0.07 -0.95 0.04 0.00 -1.71 0.00 0.00 55.69 53.15 1dg6 s MET 206 Cb -0.18 -3.82 -0.00 0.00 2.01 0.00 0.00 34.83 32.84 1dg6 s MET 206 CO 0.11 -0.65 -0.16 0.08 -0.01 0.00 0.00 175.02 174.39 1dg6 s VAL 207 N 1.63 1.33 -0.14 -6.03 1.01 -1.26 -0.82 120.40 116.12 1dg6 s VAL 207 Ca 0.04 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 1dg6 s VAL 207 Cb -0.19 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 1dg6 s VAL 207 CO 0.08 0.39 -0.07 -1.58 0.00 0.00 0.00 175.10 173.92 1dg6 s GLN 208 N -0.00 3.55 -0.05 2.72 0.74 0.08 -1.74 119.66 124.96 1dg6 s GLN 208 Ca -0.02 -0.57 0.05 0.00 0.05 0.00 0.00 55.36 54.86 1dg6 s GLN 208 Cb -0.10 -2.81 -0.02 0.00 1.10 0.00 0.00 33.01 31.17 1dg6 s GLN 208 CO 0.02 0.25 -0.19 0.71 -0.55 0.00 0.00 175.29 175.52 1dg6 s TYR 209 N 0.32 2.58 -0.19 1.67 2.02 0.66 -1.33 117.35 123.08 1dg6 s TYR 209 Ca -0.06 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.24 1dg6 s TYR 209 Cb -0.15 -1.62 0.02 0.00 -0.40 0.00 0.00 41.96 39.81 1dg6 s TYR 209 CO 0.04 0.00 -0.18 0.42 -1.57 0.00 0.00 175.55 174.26 1dg6 s ILE 210 N -0.45 2.20 0.21 2.71 1.01 -0.18 -0.58 121.20 126.13 1dg6 s ILE 210 Ca 0.05 -0.93 0.09 0.00 0.00 0.00 0.00 60.65 59.86 1dg6 s ILE 210 Cb -0.12 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 1dg6 s ILE 210 CO 0.02 0.50 -0.06 -0.31 0.00 0.00 0.00 174.94 175.08 1dg6 s TYR 211 N 1.30 2.66 -0.05 3.97 2.02 -0.08 -0.13 117.35 127.04 1dg6 s TYR 211 Ca 0.04 -0.22 0.04 0.00 -0.37 0.00 0.00 57.07 56.57 1dg6 s TYR 211 Cb -0.14 -1.25 -0.00 0.00 -0.40 0.00 0.00 41.96 40.17 1dg6 s TYR 211 CO -0.12 0.56 -0.18 0.21 -1.57 0.00 0.00 175.55 174.46 1dg6 s LYS 212 N -3.14 1.89 -0.19 -0.62 2.20 0.08 -1.01 119.74 118.95 1dg6 s LYS 212 Ca 0.27 -0.63 -0.10 0.00 -0.36 0.00 0.00 55.97 55.15 1dg6 s LYS 212 Cb -0.08 -1.62 -0.05 0.00 -1.51 0.00 0.00 37.83 34.58 1dg6 s LYS 212 CO 0.17 0.24 0.16 0.71 -0.36 0.00 0.00 175.35 176.26 1dg6 s TYR 213 N 0.08 3.43 0.00 4.03 2.02 0.11 -0.30 117.35 126.72 1dg6 s TYR 213 Ca -0.05 0.39 0.00 0.00 -0.37 0.00 0.00 57.07 57.04 1dg6 s TYR 213 Cb -0.12 -2.18 0.00 0.00 -0.40 0.00 0.00 41.96 39.26 1dg6 s TYR 213 CO 0.03 0.31 0.00 -2.37 -1.57 0.00 0.00 175.55 171.95 1dg6 n THR 214 N 3.42 0.00 -1.84 -0.71 5.66 -1.26 -1.10 114.28 118.45 1dg6 n THR 214 Ca -0.16 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.44 1dg6 n THR 214 Cb 0.52 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.29 1dg6 n THR 214 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1dg6 n SER 215 N 0.00 7.06 -3.75 1.09 3.41 -1.26 -4.78 113.62 115.39 1dg6 n SER 215 Ca 0.00 -2.94 -0.13 0.00 -0.26 0.00 0.00 58.87 55.54 1dg6 n SER 215 Cb 0.00 -1.48 -0.09 0.00 -0.26 0.00 0.00 64.21 62.38 1dg6 n SER 215 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1dg6 s TYR 216 N 0.68 -0.23 0.38 7.33 5.04 -1.26 -5.08 117.35 124.21 1dg6 s TYR 216 Ca 0.54 0.41 0.17 0.00 -2.44 0.00 0.00 57.07 55.75 1dg6 s TYR 216 Cb 0.16 0.11 0.94 0.00 0.35 0.00 0.00 41.96 43.52 1dg6 s TYR 216 CO -0.06 -0.36 1.91 -1.35 -1.34 0.00 0.00 175.55 174.34 1dg6 h PRO 217 N 4.15 0.00 -6.39 4.97 0.11 -1.86 -3.44 132.00 129.53 1dg6 h PRO 217 Ca -0.29 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.19 1dg6 h PRO 217 Cb 1.18 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.16 1dg6 h PRO 217 CO 0.38 0.27 -0.68 0.00 -0.21 0.00 0.00 178.00 177.77 1dg6 s ALA 218 N -4.24 3.19 0.57 -0.75 0.00 -1.25 -4.97 121.76 114.31 1dg6 s ALA 218 Ca -0.03 -1.25 -0.19 0.00 0.00 0.00 0.00 51.96 50.50 1dg6 s ALA 218 Cb 0.14 -1.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.16 1dg6 s ALA 218 CO 0.68 0.60 1.15 -1.25 0.00 0.00 0.00 175.76 176.94 1dg6 s PRO 219 N -2.56 3.21 -0.21 0.00 0.04 -1.26 -4.76 135.00 129.46 1dg6 s PRO 219 Ca 0.26 1.64 -0.03 0.00 0.04 0.00 0.00 61.00 62.91 1dg6 s PRO 219 Cb -0.11 -1.98 -0.00 0.00 0.04 0.00 0.00 34.50 32.45 1dg6 s PRO 219 CO 0.18 -0.97 -0.08 0.42 0.04 0.00 0.00 177.00 176.58 1dg6 s ILE 220 N -1.78 3.06 0.04 0.56 1.01 0.59 -4.84 121.20 119.84 1dg6 s ILE 220 Ca 0.73 -0.60 -0.30 0.00 0.00 0.00 0.00 60.65 60.48 1dg6 s ILE 220 Cb -0.25 -2.37 -0.06 0.00 0.01 0.00 0.00 42.46 39.79 1dg6 s ILE 220 CO 0.30 0.45 1.32 -0.22 0.00 0.00 0.00 174.94 176.79 1dg6 s LEU 221 N 1.38 4.34 -0.22 2.97 2.96 -1.26 -0.74 118.68 128.12 1dg6 s LEU 221 Ca 0.05 2.10 -0.13 0.00 -0.22 0.00 0.00 54.13 55.93 1dg6 s LEU 221 Cb -0.14 -3.57 -0.18 0.00 0.50 0.00 0.00 46.19 42.79 1dg6 s LEU 221 CO -0.05 -0.62 0.03 0.18 -1.32 0.00 0.00 176.35 174.57 1dg6 n LEU 222 N 4.65 2.23 -3.78 -0.68 4.77 0.82 -4.94 117.00 120.06 1dg6 n LEU 222 Ca 0.11 0.27 -0.13 0.00 -0.03 0.00 0.00 56.01 56.24 1dg6 n LEU 222 Cb 0.44 -0.95 -0.11 0.00 -2.33 0.00 0.00 43.42 40.47 1dg6 n LEU 222 CO 0.57 0.58 -0.06 -0.04 -1.33 0.00 0.00 177.39 177.12 1dg6 s MET 223 N -2.47 0.39 0.02 3.23 -1.94 -1.06 -5.01 119.30 112.46 1dg6 s MET 223 Ca -0.31 0.24 0.02 0.00 -1.71 0.00 0.00 55.69 53.93 1dg6 s MET 223 Cb 0.09 0.18 -0.01 0.00 2.01 0.00 0.00 34.83 37.10 1dg6 s MET 223 CO 0.61 -0.07 -0.07 -1.59 -0.01 0.00 0.00 175.02 173.89 1dg6 s LYS 224 N -0.18 0.51 -0.02 2.03 -2.85 -1.26 -1.02 119.74 116.95 1dg6 s LYS 224 Ca -0.03 -0.49 -0.00 0.00 -1.00 0.00 0.00 55.97 54.45 1dg6 s LYS 224 Cb -0.03 -0.40 0.03 0.00 -2.06 0.00 0.00 37.83 35.37 1dg6 s LYS 224 CO 0.01 0.09 0.04 0.45 0.10 0.00 0.00 175.35 176.04 1dg6 s SER 225 N -0.85 0.04 0.06 0.03 0.15 -0.44 -5.00 113.70 107.69 1dg6 s SER 225 Ca -0.03 0.07 0.04 0.00 0.70 0.00 0.00 55.95 56.72 1dg6 s SER 225 Cb -0.06 -0.02 -0.03 0.00 -1.71 0.00 0.00 66.02 64.20 1dg6 s SER 225 CO 0.00 -0.11 -0.12 0.00 1.20 0.00 0.00 173.24 174.22 1dg6 s ALA 226 N 0.90 0.97 0.04 5.45 0.00 -1.26 -0.74 121.76 127.12 1dg6 s ALA 226 Ca -0.07 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 50.95 1dg6 s ALA 226 Cb -0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 1dg6 s ALA 226 CO -0.03 0.08 -0.06 1.03 0.00 0.00 0.00 175.76 176.78 1dg6 s ARG 227 N -1.82 0.48 0.10 0.00 1.81 -0.00 -5.01 118.95 114.50 1dg6 s ARG 227 Ca -0.04 -0.76 0.03 0.00 -1.72 0.00 0.00 55.73 53.24 1dg6 s ARG 227 Cb -0.09 -0.13 -0.04 0.00 -0.45 0.00 0.00 34.95 34.24 1dg6 s ARG 227 CO 0.01 0.01 0.14 0.54 -0.68 0.00 0.00 175.30 175.32 1dg6 s ASN 228 N -1.69 5.80 0.60 0.23 4.22 -1.26 -0.57 114.94 122.27 1dg6 s ASN 228 Ca -0.10 0.05 -0.12 0.00 -2.14 0.00 0.00 52.86 50.54 1dg6 s ASN 228 Cb -0.08 -1.63 -0.04 0.00 1.28 0.00 0.00 41.25 40.78 1dg6 s ASN 228 CO -0.01 0.14 1.02 -0.94 -2.04 0.00 0.00 177.10 175.27 1dg6 s SER 229 N -2.66 6.22 0.21 3.54 1.04 -0.69 -4.97 113.70 116.39 1dg6 s SER 229 Ca 0.31 1.49 -0.32 0.00 0.48 0.00 0.00 55.95 57.91 1dg6 s SER 229 Cb -0.12 -2.48 -0.14 0.00 0.10 0.00 0.00 66.02 63.38 1dg6 s SER 229 CO 0.24 -0.87 1.38 0.00 0.98 0.00 0.00 173.24 174.97 1dg6 n TRP 231 N 2.01 0.00 -2.02 0.00 7.02 -1.26 -4.93 117.44 118.27 1dg6 n TRP 231 Ca 0.13 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.20 1dg6 n TRP 231 Cb 0.29 -0.24 -0.02 0.00 -2.42 0.00 0.00 31.31 28.92 1dg6 n TRP 231 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1dg6 s SER 232 N -2.69 6.65 0.07 -0.99 0.15 -1.26 -4.86 113.70 110.78 1dg6 s SER 232 Ca 0.21 2.70 0.17 0.00 0.70 0.00 0.00 55.95 59.73 1dg6 s SER 232 Cb 0.19 -2.63 0.70 0.00 -1.71 0.00 0.00 66.02 62.57 1dg6 s SER 232 CO 0.55 -0.68 1.52 2.29 1.20 0.00 0.00 173.24 178.11 1dg6 n LYS 233 N 1.91 0.05 0.00 5.44 2.85 -1.26 -1.35 118.16 125.80 1dg6 n LYS 233 Ca 0.05 0.31 0.15 0.00 -1.05 0.00 0.00 58.31 57.77 1dg6 n LYS 233 Cb 0.40 -1.61 0.70 0.00 -0.65 0.00 0.00 35.03 33.88 1dg6 n LYS 233 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1dg6 n ASP 234 N -1.71 0.75 -4.68 -5.58 8.00 -1.26 -4.91 116.55 107.16 1dg6 n ASP 234 Ca 0.03 -1.15 -0.42 0.00 0.71 0.00 0.00 54.79 53.96 1dg6 n ASP 234 Cb 0.18 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 1dg6 n ASP 234 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dg6 s ALA 235 N -2.08 3.64 -0.03 2.24 0.00 -0.45 -4.86 121.76 120.21 1dg6 s ALA 235 Ca 0.40 1.06 0.17 0.00 0.00 0.00 0.00 51.96 53.60 1dg6 s ALA 235 Cb 0.21 -3.68 -0.27 0.00 0.00 0.00 0.00 23.12 19.39 1dg6 s ALA 235 CO 0.37 -1.11 0.36 0.39 0.00 0.00 0.00 175.76 175.78 1dg6 n GLU 236 N 5.84 0.56 -3.79 0.00 1.02 -1.26 -4.67 120.64 118.34 1dg6 n GLU 236 Ca 0.15 -0.15 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 1dg6 n GLU 236 Cb 0.42 -1.41 -0.02 0.00 -0.02 0.00 0.00 31.44 30.40 1dg6 n GLU 236 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1dg6 s TYR 237 N -3.16 -0.20 -0.03 -0.32 -0.85 -1.26 -0.87 117.35 110.65 1dg6 s TYR 237 Ca -0.06 -0.20 -0.02 0.00 -0.52 0.00 0.00 57.07 56.26 1dg6 s TYR 237 Cb 0.11 0.61 0.01 0.00 0.38 0.00 0.00 41.96 43.08 1dg6 s TYR 237 CO 0.72 -1.13 0.07 0.20 -1.52 0.00 0.00 175.55 173.89 1dg6 s GLY 238 N -2.90 -0.02 -0.24 5.49 0.00 0.15 -4.89 107.32 104.92 1dg6 s GLY 238 Ca 0.10 0.26 0.00 0.00 0.00 0.00 0.00 44.72 45.09 1dg6 s GLY 238 CO 0.03 0.34 -0.04 1.08 0.00 0.00 0.00 173.10 174.51 1dg6 s LEU 239 N 0.33 2.49 -0.40 0.66 1.43 -1.26 -1.29 118.68 120.63 1dg6 s LEU 239 Ca -0.02 -1.18 0.02 0.00 -1.03 0.00 0.00 54.13 51.91 1dg6 s LEU 239 Cb -0.04 -1.13 0.14 0.00 0.03 0.00 0.00 46.19 45.20 1dg6 s LEU 239 CO -0.01 -0.25 0.25 -0.31 0.23 0.00 0.00 176.35 176.26 1dg6 s TYR 240 N 1.43 1.30 -0.04 0.29 1.51 0.56 -5.02 117.35 117.39 1dg6 s TYR 240 Ca -0.05 -2.07 -0.29 0.00 -1.01 0.00 0.00 57.07 53.66 1dg6 s TYR 240 Cb -0.19 -1.30 -0.03 0.00 -0.11 0.00 0.00 41.96 40.34 1dg6 s TYR 240 CO -0.07 -0.80 0.94 -1.12 -1.11 0.00 0.00 175.55 173.39 1dg6 s SER 241 N 0.57 7.27 -0.20 2.29 0.01 -1.26 -1.24 113.70 121.14 1dg6 s SER 241 Ca 0.21 1.55 -0.02 0.00 1.31 0.00 0.00 55.95 59.00 1dg6 s SER 241 Cb -0.18 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.51 1dg6 s SER 241 CO -0.03 -0.28 -0.11 -0.63 0.41 0.00 0.00 173.24 172.59 1dg6 s ILE 242 N 1.21 2.76 -0.06 1.44 1.01 -0.53 -4.97 121.20 122.07 1dg6 s ILE 242 Ca 0.49 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 60.46 1dg6 s ILE 242 Cb -0.20 -2.23 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 1dg6 s ILE 242 CO 0.24 0.47 -0.14 -0.47 0.00 0.00 0.00 174.94 175.04 1dg6 s TYR 243 N 1.39 2.70 0.13 3.97 6.14 -1.26 -0.65 117.35 129.77 1dg6 s TYR 243 Ca 0.05 -0.20 -0.12 0.00 0.64 0.00 0.00 57.07 57.44 1dg6 s TYR 243 Cb -0.14 -1.64 0.01 0.00 0.42 0.00 0.00 41.96 40.61 1dg6 s TYR 243 CO -0.08 0.15 0.31 1.14 0.64 0.00 0.00 175.55 177.71 1dg6 s GLN 244 N -0.64 1.03 0.24 4.97 -2.07 -0.85 -5.02 119.66 117.32 1dg6 s GLN 244 Ca 0.09 -0.91 -0.22 0.00 -1.82 0.00 0.00 55.36 52.51 1dg6 s GLN 244 Cb -0.11 0.41 0.05 0.00 -1.09 0.00 0.00 33.01 32.27 1dg6 s GLN 244 CO 0.01 -0.38 0.85 0.20 -1.32 0.00 0.00 175.29 174.66 1dg6 s GLY 245 N -2.86 -0.07 -0.14 2.60 0.00 -1.26 -1.60 107.32 104.00 1dg6 s GLY 245 Ca 0.07 -0.20 -0.34 0.00 0.00 0.00 0.00 44.72 44.25 1dg6 s GLY 245 CO -0.08 0.15 1.43 -0.32 0.00 0.00 0.00 173.10 174.27 1dg6 s GLY 246 N -3.00 -0.44 -0.19 0.20 0.00 -0.40 -4.97 107.32 98.53 1dg6 s GLY 246 Ca 0.13 1.16 -0.09 0.00 0.00 0.00 0.00 44.72 45.93 1dg6 s GLY 246 CO 0.06 0.27 0.10 -0.42 0.00 0.00 0.00 173.10 173.11 1dg6 s ILE 247 N -2.04 5.16 0.02 0.90 1.01 -1.26 -0.85 121.20 124.14 1dg6 s ILE 247 Ca 0.14 0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.91 1dg6 s ILE 247 Cb 0.06 -3.33 -0.01 0.00 0.01 0.00 0.00 42.46 39.18 1dg6 s ILE 247 CO -0.06 0.46 -0.08 -0.36 0.00 0.00 0.00 174.94 174.90 1dg6 s PHE 248 N 0.27 0.70 -0.14 3.97 0.40 -0.12 -4.93 117.98 118.12 1dg6 s PHE 248 Ca 0.06 -0.28 -0.29 0.00 -0.60 0.00 0.00 56.93 55.82 1dg6 s PHE 248 Cb -0.12 -0.43 -0.01 0.00 0.51 0.00 0.00 43.02 42.98 1dg6 s PHE 248 CO -0.01 -0.03 1.02 -2.00 0.70 0.00 0.00 175.22 174.90 1dg6 s GLU 249 N -0.81 4.37 0.15 0.44 2.12 -1.26 -0.51 118.70 123.20 1dg6 s GLU 249 Ca -0.02 1.39 0.10 0.00 0.36 0.00 0.00 54.97 56.80 1dg6 s GLU 249 Cb -0.06 -3.57 -0.04 0.00 0.26 0.00 0.00 34.13 30.72 1dg6 s GLU 249 CO 0.00 -0.42 -0.24 -0.51 -0.54 0.00 0.00 175.26 173.55 1dg6 s LEU 250 N 2.39 2.36 0.18 2.70 1.43 0.20 -4.98 118.68 122.96 1dg6 s LEU 250 Ca 0.47 -0.78 0.05 0.00 -1.03 0.00 0.00 54.13 52.84 1dg6 s LEU 250 Cb -0.17 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.89 1dg6 s LEU 250 CO 0.14 0.13 0.17 -0.54 0.23 0.00 0.00 176.35 176.47 1dg6 s LYS 251 N -2.26 2.97 0.18 1.70 1.02 -1.26 -1.44 119.74 120.65 1dg6 s LYS 251 Ca 0.15 -0.87 -0.33 0.00 0.02 0.00 0.00 55.97 54.94 1dg6 s LYS 251 Cb -0.09 -2.67 -0.15 0.00 -0.52 0.00 0.00 37.83 34.40 1dg6 s LYS 251 CO 0.07 0.47 1.18 -1.91 -0.92 0.00 0.00 175.35 174.24 1dg6 n GLU 252 N -0.53 1.24 -0.92 1.68 2.13 -1.26 -1.44 120.64 121.54 1dg6 n GLU 252 Ca -0.08 0.44 0.00 0.00 0.66 0.00 0.00 57.16 58.18 1dg6 n GLU 252 Cb 0.55 -1.95 0.00 0.00 0.27 0.00 0.00 31.44 30.31 1dg6 n GLU 252 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1dg6 n ASN 253 N 2.02 -1.56 -4.72 4.31 3.02 0.47 -5.00 115.26 113.81 1dg6 n ASN 253 Ca 0.15 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.36 1dg6 n ASN 253 Cb 0.25 -0.92 0.10 0.00 -0.61 0.00 0.00 39.78 38.60 1dg6 n ASN 253 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1dg6 s ASP 254 N -2.43 4.12 -0.07 6.41 1.01 -0.52 -4.74 116.67 120.45 1dg6 s ASP 254 Ca 0.00 2.35 0.03 0.00 0.71 0.00 0.00 52.55 55.64 1dg6 s ASP 254 Cb 0.00 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.35 1dg6 s ASP 254 CO 0.00 -2.31 -0.15 -0.13 0.21 0.00 0.00 175.17 172.79 1dg6 s ARG 255 N -3.95 1.93 0.00 8.23 0.52 -0.26 -1.29 118.95 124.13 1dg6 s ARG 255 Ca 0.74 -0.50 0.08 0.00 -0.52 0.00 0.00 55.73 55.52 1dg6 s ARG 255 Cb -0.29 -1.56 -0.02 0.00 0.52 0.00 0.00 34.95 33.59 1dg6 s ARG 255 CO 0.46 0.07 -0.24 0.96 0.02 0.00 0.00 175.30 176.57 1dg6 s ILE 256 N 0.57 2.25 0.15 1.52 -4.36 0.47 0.05 121.20 121.85 1dg6 s ILE 256 Ca -0.15 -1.16 -0.07 0.00 -0.26 0.00 0.00 60.65 59.01 1dg6 s ILE 256 Cb -0.16 -1.83 -0.01 0.00 1.25 0.00 0.00 42.46 41.71 1dg6 s ILE 256 CO 0.05 0.50 0.24 0.72 0.24 0.00 0.00 174.94 176.68 1dg6 s PHE 257 N -0.71 0.46 -0.10 1.37 -0.12 -0.18 -1.01 117.98 117.68 1dg6 s PHE 257 Ca 0.11 -0.83 -0.01 0.00 -0.05 0.00 0.00 56.93 56.15 1dg6 s PHE 257 Cb -0.10 -0.13 -0.03 0.00 -0.63 0.00 0.00 43.02 42.13 1dg6 s PHE 257 CO 0.01 -0.67 -0.05 0.08 -0.05 0.00 0.00 175.22 174.53 1dg6 s VAL 258 N -3.97 3.80 0.14 -2.49 1.01 -1.26 -0.90 120.40 116.73 1dg6 s VAL 258 Ca 0.17 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 61.80 1dg6 s VAL 258 Cb 0.04 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1dg6 s VAL 258 CO -0.01 0.56 -0.14 -0.44 0.00 0.00 0.00 175.10 175.08 1dg6 s SER 259 N -0.34 2.09 0.03 3.32 0.01 0.26 -0.40 113.70 118.68 1dg6 s SER 259 Ca 0.05 -0.88 -0.00 0.00 1.31 0.00 0.00 55.95 56.43 1dg6 s SER 259 Cb -0.12 -0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.00 1dg6 s SER 259 CO 0.02 -0.17 -0.03 0.68 0.41 0.00 0.00 173.24 174.15 1dg6 s VAL 260 N -2.44 0.18 0.74 3.43 -7.23 -0.59 -0.24 120.40 114.25 1dg6 s VAL 260 Ca 0.13 -1.29 -0.10 0.00 -1.81 0.00 0.00 61.98 58.90 1dg6 s VAL 260 Cb -0.03 -0.80 0.06 0.00 0.56 0.00 0.00 36.38 36.16 1dg6 s VAL 260 CO 0.03 -0.70 1.10 0.42 -0.31 0.00 0.00 175.10 175.64 1dg6 s THR 261 N -2.47 2.52 -1.50 5.32 -4.23 -0.71 -0.52 115.64 114.06 1dg6 s THR 261 Ca -0.06 0.03 -0.05 0.00 -1.18 0.00 0.00 61.69 60.43 1dg6 s THR 261 Cb -0.03 -3.14 0.04 0.00 1.34 0.00 0.00 72.50 70.72 1dg6 s THR 261 CO -0.05 -0.17 0.50 0.59 -0.54 0.00 0.00 174.62 174.95 1dg6 n ASN 262 N -3.09 -1.12 0.32 3.99 3.02 -1.26 -4.64 115.26 112.48 1dg6 n ASN 262 Ca 0.07 -1.02 0.20 0.00 -0.03 0.00 0.00 54.58 53.80 1dg6 n ASN 262 Cb 0.60 -2.89 1.07 0.00 -0.61 0.00 0.00 39.78 37.95 1dg6 n ASN 262 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 1dg6 h GLU 263 N -1.75 0.00 0.00 3.52 4.11 -1.95 -0.44 114.58 118.07 1dg6 h GLU 263 Ca -0.62 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.81 1dg6 h GLU 263 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1dg6 h GLU 263 CO 0.67 0.01 0.00 -2.39 0.07 0.00 0.00 179.01 177.37 1dg6 n HIS 264 N -3.28 0.00 1.09 2.06 1.44 -1.26 -2.10 115.22 113.16 1dg6 n HIS 264 Ca -0.03 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.81 1dg6 n HIS 264 Cb 0.11 -0.48 0.30 0.00 0.12 0.00 0.00 29.99 30.04 1dg6 n HIS 264 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1dg6 n LEU 265 N -1.48 2.38 -4.73 2.39 4.77 -0.17 -4.96 117.00 115.20 1dg6 n LEU 265 Ca 0.05 -0.87 -0.41 0.00 -0.03 0.00 0.00 56.01 54.76 1dg6 n LEU 265 Cb 0.21 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.20 1dg6 n LEU 265 CO 0.17 0.43 0.56 -0.63 -1.33 0.00 0.00 177.39 176.59 1dg6 s ILE 266 N -1.89 4.69 -0.38 -0.08 -1.09 -0.89 -0.96 121.20 120.60 1dg6 s ILE 266 Ca 0.34 1.82 -0.15 0.00 -2.23 0.00 0.00 60.65 60.42 1dg6 s ILE 266 Cb 0.20 -4.21 0.00 0.00 -1.58 0.00 0.00 42.46 36.88 1dg6 s ILE 266 CO 0.31 0.32 0.35 -0.62 -1.23 0.00 0.00 174.94 174.07 1dg6 s ASP 267 N 0.14 6.15 -0.19 3.58 -1.08 0.54 -4.93 116.67 120.89 1dg6 s ASP 267 Ca 0.43 -0.52 0.06 0.00 -0.52 0.00 0.00 52.55 52.00 1dg6 s ASP 267 Cb -0.21 -2.19 0.46 0.00 -1.46 0.00 0.00 42.92 39.52 1dg6 s ASP 267 CO 0.26 -0.41 1.35 0.23 0.52 0.00 0.00 175.17 177.11 1dg6 n MET 268 N 5.36 2.77 -1.59 4.34 2.81 -1.26 -4.33 117.12 125.21 1dg6 n MET 268 Ca -0.09 -1.84 -0.45 0.00 -1.81 0.00 0.00 57.70 53.50 1dg6 n MET 268 Cb 0.48 -1.87 -0.02 0.00 -0.71 0.00 0.00 33.22 31.11 1dg6 n MET 268 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1dg6 n ASP 269 N 0.08 1.40 0.28 7.83 9.92 -1.26 -1.85 116.55 132.95 1dg6 n ASP 269 Ca 0.23 1.17 0.18 0.00 -0.53 0.00 0.00 54.79 55.84 1dg6 n ASP 269 Cb 0.95 -1.29 0.73 0.00 -0.64 0.00 0.00 41.12 40.87 1dg6 n ASP 269 CO 0.00 0.00 0.00 1.12 0.13 0.00 0.00 177.20 178.45 1dg6 h HIS 270 N 2.25 0.00 0.00 1.24 2.07 -1.83 -1.10 115.15 117.77 1dg6 h HIS 270 Ca -0.40 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.12 1dg6 h HIS 270 Cb 1.34 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.32 1dg6 h HIS 270 CO 0.49 0.01 -0.59 0.39 -3.07 0.00 0.00 177.93 175.16 1dg6 n GLU 271 N -3.10 0.24 -0.11 5.12 4.71 -1.26 -4.32 120.64 121.91 1dg6 n GLU 271 Ca 0.00 0.07 -0.13 0.00 -0.01 0.00 0.00 57.16 57.09 1dg6 n GLU 271 Cb 0.29 -1.65 -0.14 0.00 -1.01 0.00 0.00 31.44 28.92 1dg6 n GLU 271 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1dg6 n ALA 272 N -1.76 1.48 -3.35 0.62 0.00 -0.47 -4.95 120.51 112.07 1dg6 n ALA 272 Ca 0.04 -1.25 -0.25 0.00 0.00 0.00 0.00 53.44 51.97 1dg6 n ALA 272 Cb 0.42 -0.16 -0.17 0.00 0.00 0.00 0.00 19.45 19.55 1dg6 n ALA 272 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1dg6 s SER 273 N -5.88 1.95 0.15 0.00 0.01 -0.87 -4.01 113.70 105.05 1dg6 s SER 273 Ca -0.19 -0.33 -0.25 0.00 1.31 0.00 0.00 55.95 56.49 1dg6 s SER 273 Cb 0.07 -0.85 0.06 0.00 0.21 0.00 0.00 66.02 65.52 1dg6 s SER 273 CO 0.74 0.06 0.93 0.72 0.41 0.00 0.00 173.24 176.11 1dg6 s PHE 274 N 0.54 -0.16 -0.14 2.43 -0.12 0.09 -1.30 117.98 119.32 1dg6 s PHE 274 Ca -0.13 -0.14 -0.11 0.00 -0.05 0.00 0.00 56.93 56.50 1dg6 s PHE 274 Cb -0.15 0.64 0.04 0.00 -0.63 0.00 0.00 43.02 42.92 1dg6 s PHE 274 CO 0.04 -0.84 0.35 0.12 -0.05 0.00 0.00 175.22 174.85 1dg6 s PHE 275 N -3.33 -0.44 0.34 3.49 5.36 0.12 -0.98 117.98 122.54 1dg6 s PHE 275 Ca 0.11 1.02 -0.16 0.00 -0.96 0.00 0.00 56.93 56.94 1dg6 s PHE 275 Cb -0.02 0.16 0.03 0.00 -0.34 0.00 0.00 43.02 42.86 1dg6 s PHE 275 CO 0.01 -0.24 0.72 0.20 -1.46 0.00 0.00 175.22 174.46 1dg6 s GLY 276 N 0.66 0.32 -0.02 13.12 0.00 -0.34 -0.31 107.32 120.74 1dg6 s GLY 276 Ca -0.04 -0.67 -0.29 0.00 0.00 0.00 0.00 44.72 43.72 1dg6 s GLY 276 CO -0.04 -0.31 0.78 0.00 0.00 0.00 0.00 173.10 173.52 1dg6 s ALA 277 N -3.03 -1.78 -0.01 3.20 0.00 -0.50 -1.22 121.76 118.42 1dg6 s ALA 277 Ca 0.16 1.13 -0.14 0.00 0.00 0.00 0.00 51.96 53.11 1dg6 s ALA 277 Cb -0.05 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.22 1dg6 s ALA 277 CO 0.10 -0.51 0.29 -0.59 0.00 0.00 0.00 175.76 175.05 1dg6 s PHE 278 N -2.16 -0.15 -0.08 0.00 -0.71 -0.31 -0.86 117.98 113.71 1dg6 s PHE 278 Ca -0.03 0.19 -0.30 0.00 -1.04 0.00 0.00 56.93 55.76 1dg6 s PHE 278 Cb -0.01 0.08 -0.02 0.00 -1.21 0.00 0.00 43.02 41.86 1dg6 s PHE 278 CO -0.01 -0.39 1.16 -1.17 -1.34 0.00 0.00 175.22 173.47 1dg6 s LEU 279 N -1.42 4.25 -0.16 -1.99 2.96 -0.57 -1.24 118.68 120.52 1dg6 s LEU 279 Ca -0.13 1.73 0.18 0.00 -0.22 0.00 0.00 54.13 55.69 1dg6 s LEU 279 Cb -0.05 -3.56 -0.26 0.00 0.50 0.00 0.00 46.19 42.83 1dg6 s LEU 279 CO 0.03 -0.58 0.15 1.33 -1.32 0.00 0.00 176.35 175.97 1dg6 n VAL 280 N 4.70 1.04 0.00 1.68 0.24 0.85 -4.93 118.33 121.91 1dg6 n VAL 280 Ca 0.11 -0.75 0.00 0.00 -2.04 0.00 0.00 64.34 61.66 1dg6 n VAL 280 Cb 0.47 -0.37 0.00 0.00 -1.47 0.00 0.00 33.84 32.46 1dg6 n VAL 280 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30