#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0g n GLN 120 N 0.00 2.42 -3.11 -0.52 1.13 -1.26 -4.99 117.38 111.05 1d0g n GLN 120 Ca 0.00 -1.91 -0.39 0.00 -1.94 0.00 0.00 57.00 52.75 1d0g n GLN 120 Cb 0.00 -1.20 -0.05 0.00 0.11 0.00 0.00 30.24 29.10 1d0g n GLN 120 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1d0g s ARG 121 N -1.67 4.40 -0.50 -1.09 0.52 -1.26 -5.04 118.95 114.30 1d0g s ARG 121 Ca 0.13 0.89 -0.01 0.00 -0.52 0.00 0.00 55.73 56.21 1d0g s ARG 121 Cb 0.11 -3.34 0.13 0.00 0.52 0.00 0.00 34.95 32.37 1d0g s ARG 121 CO 0.02 0.37 0.29 0.08 0.02 0.00 0.00 175.30 176.08 1d0g s VAL 122 N -0.27 3.27 0.24 3.52 1.01 -1.26 -4.27 120.40 122.64 1d0g s VAL 122 Ca 0.34 -2.61 -0.18 0.00 0.00 0.00 0.00 61.98 59.53 1d0g s VAL 122 Cb -0.20 -3.21 0.02 0.00 0.00 0.00 0.00 36.38 33.00 1d0g s VAL 122 CO 0.20 -0.77 0.59 0.00 0.00 0.00 0.00 175.10 175.12 1d0g s ALA 123 N 0.45 -0.92 -0.19 5.51 0.00 -0.69 -1.68 121.76 124.25 1d0g s ALA 123 Ca 0.13 -0.37 -0.28 0.00 0.00 0.00 0.00 51.96 51.44 1d0g s ALA 123 Cb -0.22 0.90 0.09 0.00 0.00 0.00 0.00 23.12 23.90 1d0g s ALA 123 CO -0.04 -0.90 0.82 0.00 0.00 0.00 0.00 175.76 175.64 1d0g s ALA 124 N -3.92 -1.85 -0.17 0.00 0.00 -0.06 -0.98 121.76 114.80 1d0g s ALA 124 Ca 0.13 1.71 -0.04 0.00 0.00 0.00 0.00 51.96 53.75 1d0g s ALA 124 Cb -0.03 -0.80 0.07 0.00 0.00 0.00 0.00 23.12 22.37 1d0g s ALA 124 CO 0.03 -0.32 0.16 -1.58 0.00 0.00 0.00 175.76 174.05 1d0g s HIS 125 N -0.39 -0.08 0.17 0.00 5.04 -0.75 -1.37 115.29 117.90 1d0g s HIS 125 Ca -0.03 0.09 0.11 0.00 -1.54 0.00 0.00 55.06 53.69 1d0g s HIS 125 Cb -0.03 -0.47 -0.04 0.00 0.04 0.00 0.00 32.58 32.08 1d0g s HIS 125 CO 0.02 -0.51 -0.24 0.96 -2.34 0.00 0.00 174.74 172.63 1d0g s ILE 126 N 2.25 2.25 0.15 0.89 -4.36 0.69 -0.88 121.20 122.19 1d0g s ILE 126 Ca 0.04 -1.91 -0.02 0.00 -0.26 0.00 0.00 60.65 58.50 1d0g s ILE 126 Cb -0.15 -2.03 -0.04 0.00 1.25 0.00 0.00 42.46 41.49 1d0g s ILE 126 CO -0.10 -0.07 0.10 0.42 0.24 0.00 0.00 174.94 175.54 1d0g s THR 127 N -1.48 0.07 0.00 8.37 -4.23 -1.26 -1.07 115.64 116.03 1d0g s THR 127 Ca 0.17 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 58.81 1d0g s THR 127 Cb -0.08 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.62 1d0g s THR 127 CO 0.08 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 1d0g n GLY 128 N -0.15 4.14 3.26 3.99 0.00 -1.26 -0.53 105.19 114.64 1d0g n GLY 128 Ca -0.04 -1.77 -0.13 0.00 0.00 0.00 0.00 46.02 44.08 1d0g n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d0g s THR 129 N 2.97 0.02 -0.67 2.61 2.01 -1.17 -4.38 115.64 117.04 1d0g s THR 129 Ca 0.00 -0.20 -0.26 0.00 0.31 0.00 0.00 61.69 61.54 1d0g s THR 129 Cb 0.00 -0.58 -0.03 0.00 0.01 0.00 0.00 72.50 71.90 1d0g s THR 129 CO 0.00 -0.11 1.92 -0.60 -0.69 0.00 0.00 174.62 175.14 1d0g s ARG 130 N -0.48 2.56 0.00 4.92 3.52 -1.19 -4.68 118.95 123.60 1d0g s ARG 130 Ca -0.06 0.46 0.00 0.00 -0.13 0.00 0.00 55.73 56.00 1d0g s ARG 130 Cb -0.04 -4.55 0.00 0.00 -1.56 0.00 0.00 34.95 28.80 1d0g s ARG 130 CO 0.02 -2.94 0.00 0.41 -0.81 0.00 0.00 175.30 171.99 1d0g n GLY 131 N 5.99 -2.03 0.00 8.12 0.00 -1.26 -5.01 105.19 111.00 1d0g n GLY 131 Ca 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1d0g n GLY 131 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1d0g n GLU 144 N 0.00 2.21 -0.83 1.61 1.02 -1.26 -5.22 120.64 118.18 1d0g n GLU 144 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 1d0g n GLU 144 Cb 0.00 -0.75 0.22 0.00 -0.02 0.00 0.00 31.44 30.89 1d0g n GLU 144 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1d0g n LYS 145 N -1.14 2.93 -4.16 3.49 4.81 -1.26 -4.92 118.16 117.90 1d0g n LYS 145 Ca 0.00 -2.37 -0.27 0.00 -0.87 0.00 0.00 58.31 54.80 1d0g n LYS 145 Cb 0.20 -2.00 -0.07 0.00 0.02 0.00 0.00 35.03 33.18 1d0g n LYS 145 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1d0g s ALA 146 N -2.46 3.33 0.51 3.14 0.00 -1.26 -4.82 121.76 120.20 1d0g s ALA 146 Ca 0.43 -1.30 -0.20 0.00 0.00 0.00 0.00 51.96 50.90 1d0g s ALA 146 Cb 0.35 -1.13 -0.07 0.00 0.00 0.00 0.00 23.12 22.26 1d0g s ALA 146 CO 0.10 0.51 1.06 -0.51 0.00 0.00 0.00 175.76 176.92 1d0g s LEU 147 N -2.95 3.79 0.00 0.00 1.43 -1.26 -4.82 118.68 114.87 1d0g s LEU 147 Ca 0.28 1.96 0.00 0.00 -1.03 0.00 0.00 54.13 55.35 1d0g s LEU 147 Cb -0.10 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.56 1d0g s LEU 147 CO 0.20 -0.91 0.00 0.61 0.23 0.00 0.00 176.35 176.48 1d0g n GLY 148 N -0.25 0.45 2.98 -3.19 0.00 -1.26 -4.56 105.19 99.36 1d0g n GLY 148 Ca 0.10 -0.82 -0.20 0.00 0.00 0.00 0.00 46.02 45.10 1d0g n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d0g s ARG 149 N 0.00 0.87 0.14 1.61 0.52 0.77 -4.84 118.95 118.02 1d0g s ARG 149 Ca 0.00 -0.26 -0.31 0.00 -0.52 0.00 0.00 55.73 54.64 1d0g s ARG 149 Cb 0.00 -0.82 -0.09 0.00 0.52 0.00 0.00 34.95 34.56 1d0g s ARG 149 CO 0.00 0.09 1.42 0.21 0.02 0.00 0.00 175.30 177.04 1d0g s LYS 150 N 0.24 4.30 -0.34 3.54 2.20 -1.26 -1.06 119.74 127.36 1d0g s LYS 150 Ca -0.04 2.14 -0.27 0.00 -0.36 0.00 0.00 55.97 57.45 1d0g s LYS 150 Cb -0.08 -3.22 0.01 0.00 -1.51 0.00 0.00 37.83 33.03 1d0g s LYS 150 CO 0.00 -0.46 0.98 0.42 -0.36 0.00 0.00 175.35 175.93 1d0g s ILE 151 N 1.00 4.57 -0.02 5.43 1.01 -0.40 -4.89 121.20 127.90 1d0g s ILE 151 Ca 0.65 1.42 0.00 0.00 0.00 0.00 0.00 60.65 62.72 1d0g s ILE 151 Cb -0.38 -4.35 0.01 0.00 0.01 0.00 0.00 42.46 37.74 1d0g s ILE 151 CO 0.31 -0.49 0.92 -0.46 0.00 0.00 0.00 174.94 175.22 1d0g n ASN 152 N 6.77 1.84 -0.80 3.58 0.23 -1.26 -4.68 115.26 120.94 1d0g n ASN 152 Ca 0.09 -1.82 0.04 0.00 -0.53 0.00 0.00 54.58 52.35 1d0g n ASN 152 Cb 0.48 -0.00 0.14 0.00 -2.08 0.00 0.00 39.78 38.32 1d0g n ASN 152 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1d0g n SER 153 N -0.39 2.23 -4.77 0.53 3.41 -1.26 -4.13 113.62 109.24 1d0g n SER 153 Ca 0.00 -2.19 -0.31 0.00 -0.26 0.00 0.00 58.87 56.12 1d0g n SER 153 Cb 0.21 -0.39 0.10 0.00 -0.26 0.00 0.00 64.21 63.86 1d0g n SER 153 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1d0g s TRP 154 N -1.65 2.62 0.09 7.33 0.52 -1.26 -4.37 118.94 122.21 1d0g s TRP 154 Ca 0.20 1.44 -0.17 0.00 0.02 0.00 0.00 56.10 57.59 1d0g s TRP 154 Cb 0.13 -3.05 0.04 0.00 -1.15 0.00 0.00 33.47 29.44 1d0g s TRP 154 CO 0.09 -1.84 0.41 -1.83 0.02 0.00 0.00 176.95 173.80 1d0g s GLU 155 N -4.95 1.00 0.02 4.98 -1.05 0.31 -4.90 118.70 114.11 1d0g s GLU 155 Ca 0.61 -0.54 -0.21 0.00 -0.15 0.00 0.00 54.97 54.68 1d0g s GLU 155 Cb -0.17 0.44 -0.06 0.00 -0.44 0.00 0.00 34.13 33.91 1d0g s GLU 155 CO 0.56 -0.37 0.61 -1.12 0.95 0.00 0.00 175.26 175.89 1d0g s SER 156 N -2.42 7.03 0.00 0.83 0.01 -1.26 -4.19 113.70 113.70 1d0g s SER 156 Ca -0.01 1.22 0.00 0.00 1.31 0.00 0.00 55.95 58.47 1d0g s SER 156 Cb 0.01 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.86 1d0g s SER 156 CO -0.07 0.13 0.00 -1.54 0.41 0.00 0.00 173.24 172.17 1d0g n SER 157 N 2.48 0.00 -2.29 2.44 3.41 -1.25 -5.06 113.62 113.35 1d0g n SER 157 Ca -0.07 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.25 1d0g n SER 157 Cb 0.51 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.49 1d0g n SER 157 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1d0g n ARG 158 N -1.62 3.24 0.00 4.33 0.00 -1.20 -3.44 116.66 117.98 1d0g n ARG 158 Ca 0.00 -3.94 0.12 0.00 -0.00 0.00 0.00 57.85 54.04 1d0g n ARG 158 Cb 0.00 -2.28 0.32 0.00 0.00 0.00 0.00 32.46 30.50 1d0g n ARG 158 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1d0g n SER 159 N -0.70 0.52 -0.79 6.15 2.88 -1.26 -3.62 113.62 116.80 1d0g n SER 159 Ca 0.49 -0.27 0.05 0.00 -1.33 0.00 0.00 58.87 57.81 1d0g n SER 159 Cb 0.74 0.15 0.11 0.00 -0.75 0.00 0.00 64.21 64.46 1d0g n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1d0g n GLY 160 N 1.47 3.08 3.00 0.46 0.00 -1.26 -5.03 105.19 106.91 1d0g n GLY 160 Ca 0.07 -0.94 -0.20 0.00 0.00 0.00 0.00 46.02 44.95 1d0g n GLY 160 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1d0g n HIS 161 N -0.48 -1.97 -5.15 1.61 -0.00 -1.24 -4.82 115.22 103.17 1d0g n HIS 161 Ca 0.12 0.60 -0.30 0.00 -0.00 0.00 0.00 57.72 58.14 1d0g n HIS 161 Cb 0.83 -4.19 -0.16 0.00 -0.00 0.00 0.00 29.99 26.48 1d0g n HIS 161 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1d0g s SER 162 N -2.93 2.86 0.10 0.41 1.04 -1.22 -4.80 113.70 109.15 1d0g s SER 162 Ca 0.35 -0.46 -0.08 0.00 0.48 0.00 0.00 55.95 56.24 1d0g s SER 162 Cb -0.15 -0.31 -0.01 0.00 0.10 0.00 0.00 66.02 65.65 1d0g s SER 162 CO 0.43 0.29 0.19 0.72 0.98 0.00 0.00 173.24 175.84 1d0g s PHE 163 N -0.60 0.28 -0.07 5.02 -0.12 -0.06 -3.23 117.98 119.20 1d0g s PHE 163 Ca 0.09 -0.70 0.00 0.00 -0.05 0.00 0.00 56.93 56.28 1d0g s PHE 163 Cb -0.09 -0.11 0.02 0.00 -0.63 0.00 0.00 43.02 42.21 1d0g s PHE 163 CO -0.00 -0.57 -0.06 -0.51 -0.05 0.00 0.00 175.22 174.03 1d0g s LEU 164 N -2.90 1.21 -0.36 -1.99 1.43 -1.26 -1.81 118.68 113.00 1d0g s LEU 164 Ca 0.09 -0.19 -0.00 0.00 -1.03 0.00 0.00 54.13 53.00 1d0g s LEU 164 Cb 0.05 -0.60 0.12 0.00 0.03 0.00 0.00 46.19 45.79 1d0g s LEU 164 CO -0.08 -0.08 0.18 -0.55 0.23 0.00 0.00 176.35 176.05 1d0g s SER 165 N 1.24 3.55 -0.16 2.29 0.15 -0.15 -4.83 113.70 115.79 1d0g s SER 165 Ca -0.05 -2.04 -0.00 0.00 0.70 0.00 0.00 55.95 54.56 1d0g s SER 165 Cb -0.14 -0.71 0.00 0.00 -1.71 0.00 0.00 66.02 63.46 1d0g s SER 165 CO -0.02 -0.34 0.04 0.59 1.20 0.00 0.00 173.24 174.71 1d0g n ASN 166 N 4.29 -1.82 -3.58 5.45 3.02 -1.26 -1.70 115.26 119.66 1d0g n ASN 166 Ca 0.05 -0.02 -0.10 0.00 -0.03 0.00 0.00 54.58 54.47 1d0g n ASN 166 Cb 0.38 -0.95 -0.02 0.00 -0.61 0.00 0.00 39.78 38.58 1d0g n ASN 166 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1d0g s LEU 167 N -0.96 -0.33 0.23 3.41 1.02 -1.26 -4.00 118.68 116.79 1d0g s LEU 167 Ca 0.02 -0.23 -0.05 0.00 0.02 0.00 0.00 54.13 53.89 1d0g s LEU 167 Cb -0.01 2.49 -0.02 0.00 0.02 0.00 0.00 46.19 48.67 1d0g s LEU 167 CO 0.03 -1.05 0.29 -1.38 0.02 0.00 0.00 176.35 174.25 1d0g s HIS 168 N -3.81 0.86 -0.13 0.29 -3.43 -1.15 -4.86 115.29 103.06 1d0g s HIS 168 Ca 0.05 -1.13 -0.03 0.00 -0.80 0.00 0.00 55.06 53.15 1d0g s HIS 168 Cb -0.02 -0.25 -0.03 0.00 -1.43 0.00 0.00 32.58 30.86 1d0g s HIS 168 CO -0.07 -0.81 -0.04 -1.17 -2.00 0.00 0.00 174.74 170.65 1d0g s LEU 169 N -3.12 3.27 -0.21 5.38 2.96 -1.26 -0.81 118.68 124.90 1d0g s LEU 169 Ca 0.32 -0.08 -0.04 0.00 -0.22 0.00 0.00 54.13 54.12 1d0g s LEU 169 Cb 0.03 -1.77 0.11 0.00 0.50 0.00 0.00 46.19 45.06 1d0g s LEU 169 CO 0.12 0.23 0.31 -0.60 -1.32 0.00 0.00 176.35 175.09 1d0g s ARG 170 N 0.00 0.26 -1.38 1.98 6.06 -0.30 -4.89 118.95 120.68 1d0g s ARG 170 Ca 0.01 0.49 -0.06 0.00 -2.50 0.00 0.00 55.73 53.67 1d0g s ARG 170 Cb -0.13 -0.60 0.03 0.00 0.06 0.00 0.00 34.95 34.30 1d0g s ARG 170 CO 0.03 -0.57 0.93 0.09 -2.50 0.00 0.00 175.30 173.28 1d0g n ASN 171 N 5.35 -3.46 -0.09 -2.12 5.03 -1.26 -1.54 115.26 117.17 1d0g n ASN 171 Ca -0.05 -0.73 -0.01 0.00 0.87 0.00 0.00 54.58 54.66 1d0g n ASN 171 Cb 0.50 -4.33 -0.01 0.00 -1.02 0.00 0.00 39.78 34.92 1d0g n ASN 171 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1d0g n GLY 172 N -1.63 0.35 3.55 7.41 0.00 -1.26 -4.86 105.19 108.74 1d0g n GLY 172 Ca -0.13 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 1d0g n GLY 172 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d0g s GLU 173 N -1.22 2.90 -0.21 1.61 2.02 -0.59 -4.66 118.70 118.54 1d0g s GLU 173 Ca 0.00 -0.57 -0.24 0.00 0.02 0.00 0.00 54.97 54.18 1d0g s GLU 173 Cb 0.00 -2.62 -0.01 0.00 0.10 0.00 0.00 34.13 31.60 1d0g s GLU 173 CO 0.00 0.57 0.80 -0.51 0.02 0.00 0.00 175.26 176.14 1d0g s LEU 174 N -0.56 4.12 -0.22 1.80 1.43 0.08 -1.15 118.68 124.18 1d0g s LEU 174 Ca 0.08 1.04 -0.13 0.00 -1.03 0.00 0.00 54.13 54.10 1d0g s LEU 174 Cb -0.12 -3.16 -0.05 0.00 0.03 0.00 0.00 46.19 42.90 1d0g s LEU 174 CO 0.02 -0.45 0.25 -0.69 0.23 0.00 0.00 176.35 175.72 1d0g s VAL 175 N 2.51 5.30 0.19 -1.59 1.01 0.01 -0.73 120.40 127.10 1d0g s VAL 175 Ca 0.35 0.40 -0.25 0.00 0.00 0.00 0.00 61.98 62.47 1d0g s VAL 175 Cb -0.16 -3.59 -0.08 0.00 0.00 0.00 0.00 36.38 32.55 1d0g s VAL 175 CO 0.09 0.33 0.80 -0.63 0.00 0.00 0.00 175.10 175.69 1d0g s ILE 176 N 1.03 4.34 -0.16 2.22 -1.09 -0.36 -2.96 121.20 124.21 1d0g s ILE 176 Ca 0.12 1.72 -0.01 0.00 -2.23 0.00 0.00 60.65 60.26 1d0g s ILE 176 Cb -0.14 -4.13 -0.09 0.00 -1.58 0.00 0.00 42.46 36.52 1d0g s ILE 176 CO 0.05 0.47 -0.16 1.41 -1.23 0.00 0.00 174.94 175.48 1d0g n HIS 177 N 1.44 0.00 -4.20 3.97 8.25 -1.26 -0.60 115.22 122.81 1d0g n HIS 177 Ca -0.04 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.07 1d0g n HIS 177 Cb 0.49 -0.60 -0.12 0.00 1.12 0.00 0.00 29.99 30.87 1d0g n HIS 177 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1d0g s GLU 178 N -2.31 3.63 0.46 -0.41 2.02 -1.26 -4.67 118.70 116.15 1d0g s GLU 178 Ca -0.22 -0.53 -0.23 0.00 0.02 0.00 0.00 54.97 54.02 1d0g s GLU 178 Cb 0.06 -3.00 -0.07 0.00 0.10 0.00 0.00 34.13 31.21 1d0g s GLU 178 CO 0.35 0.10 1.15 0.21 0.02 0.00 0.00 175.26 177.08 1d0g s LYS 179 N 0.76 3.78 0.00 1.61 2.20 -1.26 -4.74 119.74 122.09 1d0g s LYS 179 Ca -0.01 1.73 0.00 0.00 -0.36 0.00 0.00 55.97 57.33 1d0g s LYS 179 Cb -0.14 -2.39 0.00 0.00 -1.51 0.00 0.00 37.83 33.78 1d0g s LYS 179 CO 0.02 -0.52 0.00 0.41 -0.36 0.00 0.00 175.35 174.90 1d0g n GLY 180 N 0.40 -0.98 3.63 5.54 0.00 -0.14 -4.97 105.19 108.67 1d0g n GLY 180 Ca 0.07 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 1d0g n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d0g s PHE 181 N -2.70 3.21 -0.17 1.61 0.08 -1.26 -1.01 117.98 117.73 1d0g s PHE 181 Ca 0.00 1.12 -0.01 0.00 0.12 0.00 0.00 56.93 58.17 1d0g s PHE 181 Cb 0.00 -3.44 -0.00 0.00 -0.57 0.00 0.00 43.02 39.01 1d0g s PHE 181 CO 0.00 -0.64 -0.13 0.71 -0.10 0.00 0.00 175.22 175.06 1d0g s TYR 182 N 3.32 2.83 -0.39 0.36 2.02 0.35 -0.22 117.35 125.62 1d0g s TYR 182 Ca 0.41 -1.09 -0.27 0.00 -0.37 0.00 0.00 57.07 55.75 1d0g s TYR 182 Cb -0.13 -1.94 0.02 0.00 -0.40 0.00 0.00 41.96 39.50 1d0g s TYR 182 CO 0.12 -0.53 0.99 -0.47 -1.57 0.00 0.00 175.55 174.09 1d0g s TYR 183 N 1.03 3.03 -0.03 2.71 5.04 -0.38 -1.31 117.35 127.44 1d0g s TYR 183 Ca -0.01 0.80 0.01 0.00 -2.44 0.00 0.00 57.07 55.43 1d0g s TYR 183 Cb -0.15 -3.82 -0.03 0.00 0.35 0.00 0.00 41.96 38.31 1d0g s TYR 183 CO -0.03 -0.92 -0.01 0.42 -1.34 0.00 0.00 175.55 173.67 1d0g s ILE 184 N 3.70 4.11 0.13 3.14 1.01 -0.08 -1.88 121.20 131.33 1d0g s ILE 184 Ca 0.41 -0.52 -0.14 0.00 0.00 0.00 0.00 60.65 60.40 1d0g s ILE 184 Cb -0.11 -2.79 0.02 0.00 0.01 0.00 0.00 42.46 39.59 1d0g s ILE 184 CO 0.21 0.45 0.36 -0.72 0.00 0.00 0.00 174.94 175.24 1d0g s TYR 185 N -1.01 -0.06 -0.19 3.97 -0.85 -0.52 -1.51 117.35 117.18 1d0g s TYR 185 Ca 0.17 -0.29 -0.21 0.00 -0.52 0.00 0.00 57.07 56.22 1d0g s TYR 185 Cb -0.11 0.17 0.06 0.00 0.38 0.00 0.00 41.96 42.45 1d0g s TYR 185 CO 0.07 -0.69 0.58 0.45 -1.52 0.00 0.00 175.55 174.44 1d0g s SER 186 N -2.84 -0.59 -0.09 -0.18 0.15 -0.84 -0.96 113.70 108.34 1d0g s SER 186 Ca 0.05 1.06 0.04 0.00 0.70 0.00 0.00 55.95 57.81 1d0g s SER 186 Cb 0.02 1.07 -0.00 0.00 -1.71 0.00 0.00 66.02 65.40 1d0g s SER 186 CO -0.10 -0.26 -0.23 -1.58 1.20 0.00 0.00 173.24 172.27 1d0g s GLN 187 N 0.04 2.96 -0.12 5.44 0.74 -0.22 -2.50 119.66 126.00 1d0g s GLN 187 Ca -0.02 -0.87 -0.00 0.00 0.05 0.00 0.00 55.36 54.52 1d0g s GLN 187 Cb -0.04 -2.29 0.02 0.00 1.10 0.00 0.00 33.01 31.80 1d0g s GLN 187 CO 0.02 0.23 -0.09 0.95 -0.55 0.00 0.00 175.29 175.85 1d0g s THR 188 N 0.22 1.14 -0.51 -0.34 -4.23 -0.22 -0.98 115.64 110.73 1d0g s THR 188 Ca -0.15 -0.36 -0.20 0.00 -1.18 0.00 0.00 61.69 59.80 1d0g s THR 188 Cb -0.17 -1.14 0.05 0.00 1.34 0.00 0.00 72.50 72.58 1d0g s THR 188 CO 0.08 0.39 0.69 -0.47 -0.54 0.00 0.00 174.62 174.77 1d0g s TYR 189 N 1.66 3.00 -0.15 3.99 5.04 -1.25 -1.63 117.35 128.00 1d0g s TYR 189 Ca 0.05 -0.37 -0.23 0.00 -2.44 0.00 0.00 57.07 54.07 1d0g s TYR 189 Cb -0.13 -3.63 -0.02 0.00 0.35 0.00 0.00 41.96 38.53 1d0g s TYR 189 CO -0.09 -1.08 0.74 -0.06 -1.34 0.00 0.00 175.55 173.72 1d0g s PHE 190 N 2.93 3.45 -0.05 4.97 0.40 0.06 -0.80 117.98 128.94 1d0g s PHE 190 Ca 0.19 1.16 -0.02 0.00 -0.60 0.00 0.00 56.93 57.66 1d0g s PHE 190 Cb -0.17 -2.89 0.03 0.00 0.51 0.00 0.00 43.02 40.50 1d0g s PHE 190 CO 0.14 -0.13 0.09 0.50 0.70 0.00 0.00 175.22 176.52 1d0g s ARG 191 N 1.71 -0.01 -0.07 0.44 3.52 0.08 -0.37 118.95 124.24 1d0g s ARG 191 Ca 0.35 0.34 -0.17 0.00 -0.13 0.00 0.00 55.73 56.13 1d0g s ARG 191 Cb -0.17 -0.31 0.04 0.00 -1.56 0.00 0.00 34.95 32.95 1d0g s ARG 191 CO 0.13 -0.23 0.40 -0.59 -0.81 0.00 0.00 175.30 174.20 1d0g s PHE 192 N 1.59 -0.35 -0.78 5.12 -0.12 -0.67 -4.69 117.98 118.08 1d0g s PHE 192 Ca -0.03 0.70 0.03 0.00 -0.05 0.00 0.00 56.93 57.58 1d0g s PHE 192 Cb -0.12 0.16 0.27 0.00 -0.63 0.00 0.00 43.02 42.70 1d0g s PHE 192 CO -0.04 -0.36 1.00 0.94 -0.05 0.00 0.00 175.22 176.72 1d0g n GLN 193 N 1.82 3.22 -1.22 1.99 7.27 -1.26 -0.51 117.38 128.68 1d0g n GLN 193 Ca -0.18 -4.65 -0.31 0.00 0.07 0.00 0.00 57.00 51.93 1d0g n GLN 193 Cb 0.57 -2.34 0.10 0.00 2.41 0.00 0.00 30.24 30.98 1d0g n GLN 193 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 1d0g s GLU 194 N -2.66 2.07 -0.08 3.69 0.41 -1.13 -4.94 118.70 116.07 1d0g s GLU 194 Ca 0.38 1.31 0.02 0.00 -0.41 0.00 0.00 54.97 56.27 1d0g s GLU 194 Cb 0.12 -1.87 0.01 0.00 -1.78 0.00 0.00 34.13 30.62 1d0g s GLU 194 CO 0.02 -1.80 -0.15 -2.00 -0.49 0.00 0.00 175.26 170.84 1d0g s GLU 195 N -4.69 2.03 -0.44 1.61 2.56 -1.26 -4.58 118.70 113.93 1d0g s GLU 195 Ca 0.64 -0.51 -0.27 0.00 0.00 0.00 0.00 54.97 54.83 1d0g s GLU 195 Cb -0.19 -1.68 -0.07 0.00 2.00 0.00 0.00 34.13 34.19 1d0g s GLU 195 CO 0.54 0.01 2.38 0.44 -0.56 0.00 0.00 175.26 178.07 1d0g n ILE 196 N 3.93 0.01 -2.72 -3.70 -6.64 -1.26 -4.93 119.36 104.05 1d0g n ILE 196 Ca -0.21 -0.70 -0.41 0.00 -1.77 0.00 0.00 62.75 59.66 1d0g n ILE 196 Cb 0.52 -2.67 -0.04 0.00 -1.44 0.00 0.00 39.64 36.01 1d0g n ILE 196 CO 0.00 0.00 0.00 -0.54 -1.77 0.00 0.00 176.55 174.24 1d0g s LYS 197 N 7.86 4.69 0.00 6.28 1.02 -1.26 -5.03 119.74 133.30 1d0g s LYS 197 Ca 1.00 1.45 0.00 0.00 0.02 0.00 0.00 55.97 58.45 1d0g s LYS 197 Cb -0.26 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 33.68 1d0g s LYS 197 CO 0.29 0.20 0.70 0.39 -0.92 0.00 0.00 175.35 176.01 1d0g n GLU 198 N 2.84 0.00 -1.10 1.68 4.71 -1.26 -4.05 120.64 123.45 1d0g n GLU 198 Ca 0.03 0.24 -0.17 0.00 -0.01 0.00 0.00 57.16 57.25 1d0g n GLU 198 Cb 0.49 -1.20 -0.06 0.00 -1.01 0.00 0.00 31.44 29.66 1d0g n GLU 198 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1d0g n ASN 199 N -1.16 5.97 -3.59 1.62 5.15 -1.26 -4.87 115.26 117.12 1d0g n ASN 199 Ca 0.00 -2.87 -0.11 0.00 -0.60 0.00 0.00 54.58 51.01 1d0g n ASN 199 Cb 0.00 -1.24 -0.03 0.00 -0.53 0.00 0.00 39.78 37.98 1d0g n ASN 199 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1d0g s THR 200 N -1.02 0.02 0.36 -0.44 -1.32 -1.26 -5.15 115.64 106.83 1d0g s THR 200 Ca 0.49 -0.42 -0.19 0.00 -1.21 0.00 0.00 61.69 60.36 1d0g s THR 200 Cb 0.29 -1.28 -0.10 0.00 -1.51 0.00 0.00 72.50 69.90 1d0g s THR 200 CO -0.09 -0.10 0.84 -0.54 -2.21 0.00 0.00 174.62 172.53 1d0g s LYS 201 N -3.81 4.17 0.00 7.08 1.02 -1.26 -4.89 119.74 122.05 1d0g s LYS 201 Ca 0.04 0.93 0.01 0.00 0.02 0.00 0.00 55.97 56.97 1d0g s LYS 201 Cb -0.01 -2.39 0.01 0.00 -0.52 0.00 0.00 37.83 34.91 1d0g s LYS 201 CO -0.08 0.11 0.52 0.09 -0.92 0.00 0.00 175.35 175.07 1d0g n ASN 202 N -0.31 1.06 -4.71 2.83 3.02 -1.26 -5.03 115.26 110.87 1d0g n ASN 202 Ca 0.04 -1.03 -0.42 0.00 -0.03 0.00 0.00 54.58 53.14 1d0g n ASN 202 Cb 0.53 0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.68 1d0g n ASN 202 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1d0g s ASP 203 N -0.08 6.49 -0.09 6.41 -4.77 -1.26 -4.99 116.67 118.38 1d0g s ASP 203 Ca 0.01 2.70 0.01 0.00 -3.30 0.00 0.00 52.55 51.97 1d0g s ASP 203 Cb 0.01 -2.58 -0.02 0.00 -1.09 0.00 0.00 42.92 39.23 1d0g s ASP 203 CO 0.01 -0.92 -0.11 -0.54 0.70 0.00 0.00 175.17 174.31 1d0g s LYS 204 N 1.79 2.93 -0.40 2.11 1.02 -1.26 -5.00 119.74 120.93 1d0g s LYS 204 Ca 0.75 -0.64 -0.05 0.00 0.02 0.00 0.00 55.97 56.04 1d0g s LYS 204 Cb -0.45 -2.55 0.09 0.00 -0.52 0.00 0.00 37.83 34.40 1d0g s LYS 204 CO 0.33 0.47 0.21 -0.65 -0.92 0.00 0.00 175.35 174.79 1d0g s GLN 205 N -0.32 2.32 -0.49 1.68 -0.21 -1.26 -1.53 119.66 119.85 1d0g s GLN 205 Ca 0.03 -1.61 -0.20 0.00 0.02 0.00 0.00 55.36 53.61 1d0g s GLN 205 Cb -0.13 -3.63 0.05 0.00 1.00 0.00 0.00 33.01 30.30 1d0g s GLN 205 CO 0.02 -0.98 0.64 -1.64 -2.12 0.00 0.00 175.29 171.22 1d0g s MET 206 N 1.28 3.17 -0.06 2.91 -1.94 0.10 -4.72 119.30 120.04 1d0g s MET 206 Ca 0.04 -0.71 0.05 0.00 -1.71 0.00 0.00 55.69 53.37 1d0g s MET 206 Cb -0.23 -4.05 -0.01 0.00 2.01 0.00 0.00 34.83 32.56 1d0g s MET 206 CO -0.01 -1.16 -0.22 0.08 -0.01 0.00 0.00 175.02 173.69 1d0g s VAL 207 N 2.74 1.84 -0.17 -6.03 1.01 -1.26 -0.86 120.40 117.67 1d0g s VAL 207 Ca 0.18 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 1d0g s VAL 207 Cb -0.17 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 1d0g s VAL 207 CO 0.14 0.52 -0.06 -1.58 0.00 0.00 0.00 175.10 174.12 1d0g s GLN 208 N -0.04 3.49 -0.06 2.72 0.74 0.14 -2.30 119.66 124.35 1d0g s GLN 208 Ca -0.05 -0.60 0.05 0.00 0.05 0.00 0.00 55.36 54.80 1d0g s GLN 208 Cb -0.13 -2.87 -0.02 0.00 1.10 0.00 0.00 33.01 31.08 1d0g s GLN 208 CO 0.04 0.07 -0.19 0.71 -0.55 0.00 0.00 175.29 175.37 1d0g s TYR 209 N 0.77 2.58 -0.21 1.67 2.02 0.13 -1.38 117.35 122.94 1d0g s TYR 209 Ca -0.03 -0.42 0.02 0.00 -0.37 0.00 0.00 57.07 56.27 1d0g s TYR 209 Cb -0.15 -1.63 0.03 0.00 -0.40 0.00 0.00 41.96 39.82 1d0g s TYR 209 CO 0.02 -0.01 -0.17 0.42 -1.57 0.00 0.00 175.55 174.24 1d0g s ILE 210 N -0.42 2.11 0.33 2.71 1.01 0.39 -0.42 121.20 126.91 1d0g s ILE 210 Ca 0.04 -1.15 0.09 0.00 0.00 0.00 0.00 60.65 59.63 1d0g s ILE 210 Cb -0.12 -2.00 -0.05 0.00 0.01 0.00 0.00 42.46 40.30 1d0g s ILE 210 CO 0.02 0.36 0.08 -0.31 0.00 0.00 0.00 174.94 175.08 1d0g s TYR 211 N 1.23 2.66 0.00 3.97 2.02 0.14 -0.79 117.35 126.59 1d0g s TYR 211 Ca 0.01 -0.37 0.02 0.00 -0.37 0.00 0.00 57.07 56.36 1d0g s TYR 211 Cb -0.15 -1.51 -0.01 0.00 -0.40 0.00 0.00 41.96 39.88 1d0g s TYR 211 CO -0.10 0.43 -0.07 -1.59 -1.57 0.00 0.00 175.55 172.65 1d0g s LYS 212 N -3.78 0.56 -0.18 -0.62 -2.85 -0.32 -0.73 119.74 111.82 1d0g s LYS 212 Ca 0.36 -0.34 -0.04 0.00 -1.00 0.00 0.00 55.97 54.94 1d0g s LYS 212 Cb -0.02 -0.51 -0.02 0.00 -2.06 0.00 0.00 37.83 35.21 1d0g s LYS 212 CO 0.21 0.13 -0.03 0.71 0.10 0.00 0.00 175.35 176.48 1d0g s TYR 213 N -0.37 3.01 0.00 1.78 2.02 0.15 -0.90 117.35 123.04 1d0g s TYR 213 Ca 0.01 -0.49 0.00 0.00 -0.37 0.00 0.00 57.07 56.22 1d0g s TYR 213 Cb -0.04 -2.03 0.00 0.00 -0.40 0.00 0.00 41.96 39.49 1d0g s TYR 213 CO -0.00 -0.22 0.00 -2.37 -1.57 0.00 0.00 175.55 171.39 1d0g n THR 214 N 4.05 0.00 -0.64 -0.71 5.66 -1.26 -0.86 114.28 120.52 1d0g n THR 214 Ca -0.17 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.79 1d0g n THR 214 Cb 0.52 -0.01 -0.03 0.00 -1.55 0.00 0.00 70.33 69.26 1d0g n THR 214 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1d0g n SER 215 N -0.12 5.44 -4.00 1.09 3.41 -1.26 -4.72 113.62 113.45 1d0g n SER 215 Ca 0.00 -2.49 -0.19 0.00 -0.26 0.00 0.00 58.87 55.93 1d0g n SER 215 Cb 0.00 -1.18 -0.15 0.00 -0.26 0.00 0.00 64.21 62.62 1d0g n SER 215 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1d0g s TYR 216 N 0.01 0.80 0.27 7.33 5.04 -1.26 -5.07 117.35 124.47 1d0g s TYR 216 Ca 0.16 -0.17 -0.00 0.00 -2.44 0.00 0.00 57.07 54.62 1d0g s TYR 216 Cb 0.09 -0.54 0.52 0.00 0.35 0.00 0.00 41.96 42.37 1d0g s TYR 216 CO -0.00 -0.04 1.83 -1.35 -1.34 0.00 0.00 175.55 174.64 1d0g h PRO 217 N 6.11 0.92 -6.22 4.97 0.11 -2.03 -3.43 132.00 132.44 1d0g h PRO 217 Ca -0.31 -0.06 -0.57 0.00 0.11 0.00 0.00 66.00 65.17 1d0g h PRO 217 Cb 1.18 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 32.04 1d0g h PRO 217 CO 0.49 0.61 -0.21 -0.51 -0.21 0.00 0.00 178.00 178.17 1d0g s ASP 218 N -5.67 6.63 0.48 -2.05 1.01 -1.26 -5.04 116.67 110.77 1d0g s ASP 218 Ca -0.12 0.82 -0.22 0.00 0.71 0.00 0.00 52.55 53.73 1d0g s ASP 218 Cb 0.22 -2.19 -0.07 0.00 1.01 0.00 0.00 42.92 41.89 1d0g s ASP 218 CO 0.80 0.09 1.15 -2.16 0.21 0.00 0.00 175.17 175.26 1d0g s PRO 219 N -2.26 3.69 -0.16 8.23 0.04 -1.26 -4.72 135.00 138.56 1d0g s PRO 219 Ca 0.38 1.73 0.01 0.00 0.04 0.00 0.00 61.00 63.16 1d0g s PRO 219 Cb -0.13 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 32.09 1d0g s PRO 219 CO 0.20 -0.60 -0.17 0.42 0.04 0.00 0.00 177.00 176.89 1d0g s ILE 220 N -1.60 2.42 0.21 0.56 1.01 -0.08 -4.96 121.20 118.77 1d0g s ILE 220 Ca 0.65 -0.85 -0.30 0.00 0.00 0.00 0.00 60.65 60.16 1d0g s ILE 220 Cb -0.27 -2.01 -0.09 0.00 0.01 0.00 0.00 42.46 40.10 1d0g s ILE 220 CO 0.33 0.52 1.27 -0.22 0.00 0.00 0.00 174.94 176.84 1d0g s LEU 221 N 0.92 4.43 -0.14 2.97 2.96 -1.26 -1.17 118.68 127.39 1d0g s LEU 221 Ca -0.04 2.37 -0.10 0.00 -0.22 0.00 0.00 54.13 56.15 1d0g s LEU 221 Cb -0.15 -3.61 -0.06 0.00 0.50 0.00 0.00 46.19 42.87 1d0g s LEU 221 CO -0.03 -0.47 -0.22 0.18 -1.32 0.00 0.00 176.35 174.49 1d0g n LEU 222 N 2.40 1.39 -3.99 -0.68 4.77 0.03 -4.93 117.00 115.98 1d0g n LEU 222 Ca 0.05 0.23 -0.12 0.00 -0.03 0.00 0.00 56.01 56.14 1d0g n LEU 222 Cb 0.43 -0.54 -0.12 0.00 -2.33 0.00 0.00 43.42 40.86 1d0g n LEU 222 CO 0.57 0.05 -0.38 -0.04 -1.33 0.00 0.00 177.39 176.26 1d0g s MET 223 N -2.42 0.36 0.01 3.23 -1.94 -0.94 -5.00 119.30 112.60 1d0g s MET 223 Ca -0.22 -0.51 0.00 0.00 -1.71 0.00 0.00 55.69 53.25 1d0g s MET 223 Cb 0.07 -0.13 -0.01 0.00 2.01 0.00 0.00 34.83 36.77 1d0g s MET 223 CO 0.29 0.02 -0.02 -1.59 -0.01 0.00 0.00 175.02 173.71 1d0g s LYS 224 N -1.10 0.15 -0.04 2.03 -2.85 -1.26 -0.46 119.74 116.20 1d0g s LYS 224 Ca -0.09 -0.23 -0.01 0.00 -1.00 0.00 0.00 55.97 54.63 1d0g s LYS 224 Cb -0.07 -0.00 0.03 0.00 -2.06 0.00 0.00 37.83 35.73 1d0g s LYS 224 CO -0.00 -0.01 0.08 0.45 0.10 0.00 0.00 175.35 175.97 1d0g s SER 225 N -0.53 0.19 0.12 0.03 0.15 -0.48 -4.99 113.70 108.19 1d0g s SER 225 Ca -0.05 0.16 0.07 0.00 0.70 0.00 0.00 55.95 56.82 1d0g s SER 225 Cb -0.04 0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.27 1d0g s SER 225 CO -0.00 -0.16 -0.16 0.00 1.20 0.00 0.00 173.24 174.12 1d0g s ALA 226 N 1.34 1.59 -0.01 5.45 0.00 -1.26 -0.68 121.76 128.18 1d0g s ALA 226 Ca -0.06 -1.28 -0.03 0.00 0.00 0.00 0.00 51.96 50.58 1d0g s ALA 226 Cb -0.12 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.87 1d0g s ALA 226 CO -0.04 0.17 0.06 1.03 0.00 0.00 0.00 175.76 176.98 1d0g s ARG 227 N -2.46 0.20 0.06 0.00 1.81 -0.04 -5.01 118.95 113.51 1d0g s ARG 227 Ca 0.08 -0.14 0.01 0.00 -1.72 0.00 0.00 55.73 53.97 1d0g s ARG 227 Cb -0.06 0.08 -0.04 0.00 -0.45 0.00 0.00 34.95 34.48 1d0g s ARG 227 CO 0.04 -0.04 0.13 0.54 -0.68 0.00 0.00 175.30 175.29 1d0g s ASN 228 N -0.52 5.90 0.63 0.23 2.20 -1.26 -0.73 114.94 121.39 1d0g s ASN 228 Ca -0.06 0.13 -0.12 0.00 -0.94 0.00 0.00 52.86 51.87 1d0g s ASN 228 Cb -0.04 -1.70 -0.03 0.00 -2.00 0.00 0.00 41.25 37.48 1d0g s ASN 228 CO 0.00 0.19 1.04 -0.94 -2.94 0.00 0.00 177.10 174.45 1d0g s SER 229 N -2.35 5.92 0.32 3.54 1.04 -0.58 -4.96 113.70 116.62 1d0g s SER 229 Ca 0.31 1.56 -0.29 0.00 0.48 0.00 0.00 55.95 58.01 1d0g s SER 229 Cb -0.12 -2.49 -0.13 0.00 0.10 0.00 0.00 66.02 63.38 1d0g s SER 229 CO 0.23 -1.08 1.31 0.00 0.98 0.00 0.00 173.24 174.68 1d0g h TRP 231 N 2.92 0.00 -3.18 0.00 4.06 -1.99 -3.48 115.95 114.28 1d0g h TRP 231 Ca -0.46 0.00 -0.57 0.00 2.06 0.00 0.00 58.89 59.93 1d0g h TRP 231 Cb 1.28 0.00 0.10 0.00 -1.00 0.00 0.00 29.16 29.54 1d0g h TRP 231 CO 0.52 0.00 0.56 0.45 -3.56 0.00 0.00 178.44 176.41 1d0g n SER 232 N -2.26 2.85 0.05 -3.49 2.88 -1.26 -4.89 113.62 107.50 1d0g n SER 232 Ca 0.04 1.19 0.11 0.00 -1.33 0.00 0.00 58.87 58.88 1d0g n SER 232 Cb 0.45 -1.48 0.45 0.00 -0.75 0.00 0.00 64.21 62.88 1d0g n SER 232 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1d0g n LYS 233 N 0.99 0.09 0.00 -1.46 2.85 -1.26 -2.39 118.16 116.98 1d0g n LYS 233 Ca 0.06 0.22 0.14 0.00 -1.05 0.00 0.00 58.31 57.68 1d0g n LYS 233 Cb 0.35 -1.64 0.58 0.00 -0.65 0.00 0.00 35.03 33.66 1d0g n LYS 233 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1d0g n ASP 234 N -1.81 0.45 -4.71 -5.58 8.00 -1.26 -4.90 116.55 106.73 1d0g n ASP 234 Ca 0.04 -0.46 -0.42 0.00 0.71 0.00 0.00 54.79 54.67 1d0g n ASP 234 Cb 0.28 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 1d0g n ASP 234 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d0g s ALA 235 N -2.56 3.78 -0.04 2.24 0.00 -1.00 -4.89 121.76 119.28 1d0g s ALA 235 Ca 0.26 1.37 0.09 0.00 0.00 0.00 0.00 51.96 53.68 1d0g s ALA 235 Cb 0.20 -3.65 -0.14 0.00 0.00 0.00 0.00 23.12 19.52 1d0g s ALA 235 CO 0.50 -0.88 0.16 0.39 0.00 0.00 0.00 175.76 175.93 1d0g n GLU 236 N 4.37 1.03 -3.70 0.00 1.02 -1.26 -4.78 120.64 117.31 1d0g n GLU 236 Ca 0.15 -0.06 -0.10 0.00 -0.02 0.00 0.00 57.16 57.13 1d0g n GLU 236 Cb 0.38 -1.24 -0.03 0.00 -0.02 0.00 0.00 31.44 30.53 1d0g n GLU 236 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1d0g s TYR 237 N -2.53 -0.18 -0.03 -0.32 -0.85 -1.26 -2.82 117.35 109.36 1d0g s TYR 237 Ca -0.04 -0.15 0.01 0.00 -0.52 0.00 0.00 57.07 56.37 1d0g s TYR 237 Cb 0.05 0.42 0.01 0.00 0.38 0.00 0.00 41.96 42.82 1d0g s TYR 237 CO 0.40 -0.91 -0.05 0.20 -1.52 0.00 0.00 175.55 173.67 1d0g s GLY 238 N -2.86 0.38 -0.30 5.49 0.00 0.34 -4.96 107.32 105.42 1d0g s GLY 238 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.68 1d0g s GLY 238 CO -0.04 0.17 0.06 1.08 0.00 0.00 0.00 173.10 174.37 1d0g s LEU 239 N 0.49 2.81 -0.44 0.66 1.43 -1.26 -1.67 118.68 120.69 1d0g s LEU 239 Ca -0.06 -1.64 0.02 0.00 -1.03 0.00 0.00 54.13 51.42 1d0g s LEU 239 Cb -0.10 -1.07 0.14 0.00 0.03 0.00 0.00 46.19 45.19 1d0g s LEU 239 CO -0.00 -0.38 0.25 -0.31 0.23 0.00 0.00 176.35 176.14 1d0g s TYR 240 N 1.43 1.96 -0.15 0.29 1.51 0.50 -5.02 117.35 117.88 1d0g s TYR 240 Ca 0.07 -2.42 -0.26 0.00 -1.01 0.00 0.00 57.07 53.45 1d0g s TYR 240 Cb -0.18 -1.85 -0.02 0.00 -0.11 0.00 0.00 41.96 39.81 1d0g s TYR 240 CO -0.17 -0.78 0.87 -1.12 -1.11 0.00 0.00 175.55 173.24 1d0g s SER 241 N 0.31 7.03 -0.18 2.29 0.01 -1.26 -0.76 113.70 121.14 1d0g s SER 241 Ca 0.18 1.27 -0.01 0.00 1.31 0.00 0.00 55.95 58.70 1d0g s SER 241 Cb -0.23 -2.48 -0.00 0.00 0.21 0.00 0.00 66.02 63.52 1d0g s SER 241 CO -0.01 -0.39 -0.11 -0.63 0.41 0.00 0.00 173.24 172.50 1d0g s ILE 242 N 2.03 2.88 -0.00 1.44 1.01 -0.65 -4.99 121.20 122.93 1d0g s ILE 242 Ca 0.41 -0.68 0.07 0.00 0.00 0.00 0.00 60.65 60.45 1d0g s ILE 242 Cb -0.17 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 1d0g s ILE 242 CO 0.14 0.48 -0.21 -0.47 0.00 0.00 0.00 174.94 174.88 1d0g s TYR 243 N 1.13 1.89 0.12 3.97 6.14 -1.26 -1.06 117.35 128.28 1d0g s TYR 243 Ca 0.01 -0.36 -0.17 0.00 0.64 0.00 0.00 57.07 57.19 1d0g s TYR 243 Cb -0.14 -1.20 0.04 0.00 0.42 0.00 0.00 41.96 41.08 1d0g s TYR 243 CO -0.04 -0.01 0.43 1.14 0.64 0.00 0.00 175.55 177.71 1d0g s GLN 244 N -0.63 1.08 0.15 4.97 -2.07 -1.04 -5.03 119.66 117.09 1d0g s GLN 244 Ca 0.08 -0.64 -0.25 0.00 -1.82 0.00 0.00 55.36 52.74 1d0g s GLN 244 Cb -0.08 0.48 0.06 0.00 -1.09 0.00 0.00 33.01 32.38 1d0g s GLN 244 CO -0.00 -0.42 0.89 0.20 -1.32 0.00 0.00 175.29 174.63 1d0g s GLY 245 N -2.70 -0.27 0.00 2.60 0.00 -1.26 -1.99 107.32 103.70 1d0g s GLY 245 Ca 0.02 0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.95 1d0g s GLY 245 CO -0.11 0.05 0.00 0.61 0.00 0.00 0.00 173.10 173.65 1d0g n GLY 246 N -0.43 0.97 3.79 0.20 0.00 -0.57 -4.98 105.19 104.17 1d0g n GLY 246 Ca -0.07 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.77 1d0g n GLY 246 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d0g s ILE 247 N -2.00 5.27 -0.04 -0.61 1.01 -1.26 -0.90 121.20 122.67 1d0g s ILE 247 Ca 0.00 0.57 -0.05 0.00 0.00 0.00 0.00 60.65 61.17 1d0g s ILE 247 Cb 0.00 -3.61 0.01 0.00 0.01 0.00 0.00 42.46 38.87 1d0g s ILE 247 CO 0.00 0.49 0.13 -0.36 0.00 0.00 0.00 174.94 175.19 1d0g s PHE 248 N -0.27 -0.10 -0.05 3.97 0.40 -0.43 -4.94 117.98 116.56 1d0g s PHE 248 Ca 0.18 0.24 -0.27 0.00 -0.60 0.00 0.00 56.93 56.48 1d0g s PHE 248 Cb -0.14 0.02 -0.03 0.00 0.51 0.00 0.00 43.02 43.39 1d0g s PHE 248 CO 0.07 -0.11 0.87 -2.00 0.70 0.00 0.00 175.22 174.75 1d0g s GLU 249 N -0.22 4.47 -0.04 0.44 2.12 -1.26 -0.50 118.70 123.72 1d0g s GLU 249 Ca -0.03 1.19 0.05 0.00 0.36 0.00 0.00 54.97 56.54 1d0g s GLU 249 Cb -0.02 -3.48 -0.01 0.00 0.26 0.00 0.00 34.13 30.88 1d0g s GLU 249 CO 0.00 -0.07 -0.20 -0.51 -0.54 0.00 0.00 175.26 173.94 1d0g s LEU 250 N 1.17 2.00 0.51 2.70 1.43 -0.18 -4.97 118.68 121.33 1d0g s LEU 250 Ca 0.45 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 53.12 1d0g s LEU 250 Cb -0.19 -1.09 -0.01 0.00 0.03 0.00 0.00 46.19 44.93 1d0g s LEU 250 CO 0.22 0.21 0.79 -0.54 0.23 0.00 0.00 176.35 177.26 1d0g s LYS 251 N -0.21 3.20 0.34 1.70 1.02 -1.26 -0.97 119.74 123.56 1d0g s LYS 251 Ca 0.01 -0.06 -0.29 0.00 0.02 0.00 0.00 55.97 55.65 1d0g s LYS 251 Cb -0.11 -2.40 -0.11 0.00 -0.52 0.00 0.00 37.83 34.70 1d0g s LYS 251 CO 0.01 -0.38 1.51 -2.00 -0.92 0.00 0.00 175.35 173.57 1d0g s GLU 252 N -4.77 4.14 0.00 1.68 2.12 -1.26 -1.85 118.70 118.76 1d0g s GLU 252 Ca 0.49 2.53 0.00 0.00 0.36 0.00 0.00 54.97 58.36 1d0g s GLU 252 Cb -0.10 -3.00 0.00 0.00 0.26 0.00 0.00 34.13 31.29 1d0g s GLU 252 CO 0.43 -0.53 0.00 0.09 -0.54 0.00 0.00 175.26 174.71 1d0g n ASN 253 N 1.15 -1.55 -4.77 -1.70 3.02 0.23 -5.00 115.26 106.64 1d0g n ASN 253 Ca 0.04 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.26 1d0g n ASN 253 Cb 0.39 -0.73 0.06 0.00 -0.61 0.00 0.00 39.78 38.89 1d0g n ASN 253 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1d0g s ASP 254 N -2.46 4.88 0.01 6.41 1.01 -0.77 -4.76 116.67 120.99 1d0g s ASP 254 Ca 0.00 1.91 0.04 0.00 0.71 0.00 0.00 52.55 55.20 1d0g s ASP 254 Cb 0.00 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.38 1d0g s ASP 254 CO 0.00 -1.78 -0.12 -0.13 0.21 0.00 0.00 175.17 173.35 1d0g s ARG 255 N -4.47 0.91 0.02 8.23 0.52 -0.04 -1.22 118.95 122.90 1d0g s ARG 255 Ca 0.64 -0.52 0.06 0.00 -0.52 0.00 0.00 55.73 55.39 1d0g s ARG 255 Cb -0.19 -0.89 -0.02 0.00 0.52 0.00 0.00 34.95 34.38 1d0g s ARG 255 CO 0.48 0.24 -0.19 0.96 0.02 0.00 0.00 175.30 176.80 1d0g s ILE 256 N -0.47 1.51 0.11 1.52 -4.36 0.09 0.33 121.20 119.93 1d0g s ILE 256 Ca 0.03 -0.98 -0.10 0.00 -0.26 0.00 0.00 60.65 59.34 1d0g s ILE 256 Cb -0.06 -1.29 0.00 0.00 1.25 0.00 0.00 42.46 42.37 1d0g s ILE 256 CO 0.00 0.28 0.25 0.72 0.24 0.00 0.00 174.94 176.43 1d0g s PHE 257 N -0.63 0.13 -0.10 1.37 -0.12 0.09 -0.74 117.98 117.98 1d0g s PHE 257 Ca 0.07 -0.53 -0.03 0.00 -0.05 0.00 0.00 56.93 56.39 1d0g s PHE 257 Cb -0.08 0.00 -0.03 0.00 -0.63 0.00 0.00 43.02 42.28 1d0g s PHE 257 CO 0.01 -0.61 0.02 0.08 -0.05 0.00 0.00 175.22 174.67 1d0g s VAL 258 N -3.87 4.46 0.04 -2.49 1.01 -1.26 -0.68 120.40 117.61 1d0g s VAL 258 Ca 0.07 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 61.91 1d0g s VAL 258 Cb 0.04 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 1d0g s VAL 258 CO -0.09 0.58 -0.13 -0.55 0.00 0.00 0.00 175.10 174.91 1d0g s SER 259 N -0.68 1.52 0.03 3.32 0.15 0.44 -1.27 113.70 117.21 1d0g s SER 259 Ca 0.11 -0.46 -0.01 0.00 0.70 0.00 0.00 55.95 56.29 1d0g s SER 259 Cb -0.12 -0.08 -0.03 0.00 -1.71 0.00 0.00 66.02 64.08 1d0g s SER 259 CO 0.02 0.00 -0.01 0.68 1.20 0.00 0.00 173.24 175.13 1d0g s VAL 260 N -0.91 0.15 0.74 4.45 -7.23 -0.22 0.18 120.40 117.56 1d0g s VAL 260 Ca 0.00 -1.24 -0.07 0.00 -1.81 0.00 0.00 61.98 58.86 1d0g s VAL 260 Cb -0.08 -0.77 0.09 0.00 0.56 0.00 0.00 36.38 36.18 1d0g s VAL 260 CO 0.01 -0.69 1.05 0.42 -0.31 0.00 0.00 175.10 175.59 1d0g s THR 261 N -2.45 2.22 -1.46 5.32 -4.23 -0.97 -0.16 115.64 113.91 1d0g s THR 261 Ca -0.07 -0.29 -0.05 0.00 -1.18 0.00 0.00 61.69 60.10 1d0g s THR 261 Cb -0.03 -2.93 0.01 0.00 1.34 0.00 0.00 72.50 70.89 1d0g s THR 261 CO -0.05 0.00 0.21 0.59 -0.54 0.00 0.00 174.62 174.83 1d0g n ASN 262 N -3.02 -0.17 0.17 3.99 3.02 -1.26 -4.73 115.26 113.26 1d0g n ASN 262 Ca 0.10 -1.21 0.15 0.00 -0.03 0.00 0.00 54.58 53.59 1d0g n ASN 262 Cb 0.60 -1.99 0.74 0.00 -0.61 0.00 0.00 39.78 38.52 1d0g n ASN 262 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 1d0g h GLU 263 N -1.92 0.00 0.00 3.52 4.11 -1.95 -1.14 114.58 117.21 1d0g h GLU 263 Ca -0.66 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.77 1d0g h GLU 263 Cb 1.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.64 1d0g h GLU 263 CO 0.66 0.00 0.00 -2.39 0.07 0.00 0.00 179.01 177.35 1d0g n HIS 264 N -4.20 0.63 1.03 2.06 1.44 -1.26 -2.07 115.22 112.85 1d0g n HIS 264 Ca 0.02 0.26 0.12 0.00 -2.01 0.00 0.00 57.72 56.12 1d0g n HIS 264 Cb 0.32 -0.93 0.11 0.00 0.12 0.00 0.00 29.99 29.61 1d0g n HIS 264 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1d0g n LEU 265 N -2.09 2.73 -4.72 2.39 4.77 -0.43 -4.96 117.00 114.70 1d0g n LEU 265 Ca 0.02 -0.92 -0.42 0.00 -0.03 0.00 0.00 56.01 54.66 1d0g n LEU 265 Cb 0.18 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1d0g n LEU 265 CO 0.16 0.46 0.82 -0.63 -1.33 0.00 0.00 177.39 176.87 1d0g s ILE 266 N -2.08 4.14 -0.37 -0.08 -1.09 -0.88 -0.75 121.20 120.09 1d0g s ILE 266 Ca 0.27 1.62 -0.14 0.00 -2.23 0.00 0.00 60.65 60.17 1d0g s ILE 266 Cb 0.20 -4.03 -0.00 0.00 -1.58 0.00 0.00 42.46 37.04 1d0g s ILE 266 CO 0.35 0.17 0.29 -0.62 -1.23 0.00 0.00 174.94 173.90 1d0g s ASP 267 N 0.70 6.10 -0.07 3.58 -1.08 0.02 -4.92 116.67 121.00 1d0g s ASP 267 Ca 0.55 -0.54 0.05 0.00 -0.52 0.00 0.00 52.55 52.08 1d0g s ASP 267 Cb -0.28 -2.16 0.26 0.00 -1.46 0.00 0.00 42.92 39.28 1d0g s ASP 267 CO 0.31 -0.33 0.95 0.23 0.52 0.00 0.00 175.17 176.84 1d0g n MET 268 N 5.20 2.18 -1.72 4.34 2.81 -1.26 -4.15 117.12 124.51 1d0g n MET 268 Ca -0.11 -1.01 -0.43 0.00 -1.81 0.00 0.00 57.70 54.34 1d0g n MET 268 Cb 0.49 -1.67 -0.02 0.00 -0.71 0.00 0.00 33.22 31.30 1d0g n MET 268 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1d0g n ASP 269 N 0.21 3.65 0.06 7.83 8.00 -1.26 -3.03 116.55 132.01 1d0g n ASP 269 Ca 0.09 1.12 0.21 0.00 0.71 0.00 0.00 54.79 56.92 1d0g n ASP 269 Cb 0.51 -1.55 0.74 0.00 -0.02 0.00 0.00 41.12 40.80 1d0g n ASP 269 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 1d0g h HIS 270 N 5.19 0.00 0.00 1.24 2.07 -1.81 0.10 115.15 121.94 1d0g h HIS 270 Ca -0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 1d0g h HIS 270 Cb 1.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.21 1d0g h HIS 270 CO 0.59 0.00 -0.34 0.93 -3.07 0.00 0.00 177.93 176.05 1d0g h GLU 271 N 0.00 0.00 0.01 5.12 3.07 -1.89 -3.37 114.58 117.52 1d0g h GLU 271 Ca 0.22 0.00 -0.38 0.00 -0.50 0.00 0.00 59.36 58.69 1d0g h GLU 271 Cb 1.10 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.94 1d0g h GLU 271 CO -0.00 0.00 -2.43 0.00 -1.40 0.00 0.00 179.01 175.18 1d0g n ALA 272 N -1.93 1.42 -3.44 3.43 0.00 -0.06 -4.95 120.51 114.98 1d0g n ALA 272 Ca 0.04 -1.11 -0.27 0.00 0.00 0.00 0.00 53.44 52.09 1d0g n ALA 272 Cb 0.47 -0.16 -0.17 0.00 0.00 0.00 0.00 19.45 19.60 1d0g n ALA 272 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1d0g s SER 273 N -6.39 2.27 0.28 0.00 0.01 -0.70 -3.83 113.70 105.35 1d0g s SER 273 Ca -0.30 -0.40 -0.19 0.00 1.31 0.00 0.00 55.95 56.38 1d0g s SER 273 Cb 0.08 -1.04 0.02 0.00 0.21 0.00 0.00 66.02 65.29 1d0g s SER 273 CO 0.65 0.06 0.67 0.72 0.41 0.00 0.00 173.24 175.75 1d0g s PHE 274 N 0.65 -0.03 -0.12 2.43 -0.12 -0.15 -4.43 117.98 116.21 1d0g s PHE 274 Ca -0.14 -0.43 -0.07 0.00 -0.05 0.00 0.00 56.93 56.24 1d0g s PHE 274 Cb -0.16 0.59 0.05 0.00 -0.63 0.00 0.00 43.02 42.87 1d0g s PHE 274 CO 0.04 -1.21 0.29 0.12 -0.05 0.00 0.00 175.22 174.41 1d0g s PHE 275 N -3.81 -0.39 0.31 3.49 5.36 -0.24 -1.06 117.98 121.64 1d0g s PHE 275 Ca 0.14 0.91 -0.08 0.00 -0.96 0.00 0.00 56.93 56.94 1d0g s PHE 275 Cb -0.05 0.11 0.00 0.00 -0.34 0.00 0.00 43.02 42.75 1d0g s PHE 275 CO 0.08 -0.25 0.50 0.20 -1.46 0.00 0.00 175.22 174.29 1d0g s GLY 276 N 1.11 1.01 -0.12 13.12 0.00 -0.14 -0.22 107.32 122.08 1d0g s GLY 276 Ca -0.08 -1.20 -0.30 0.00 0.00 0.00 0.00 44.72 43.14 1d0g s GLY 276 CO -0.08 -0.80 0.94 0.00 0.00 0.00 0.00 173.10 173.17 1d0g s ALA 277 N -3.36 -1.90 -0.07 3.20 0.00 -0.47 -1.43 121.76 117.72 1d0g s ALA 277 Ca 0.26 1.46 -0.20 0.00 0.00 0.00 0.00 51.96 53.48 1d0g s ALA 277 Cb -0.01 -0.44 0.04 0.00 0.00 0.00 0.00 23.12 22.72 1d0g s ALA 277 CO 0.15 -0.38 0.47 -0.59 0.00 0.00 0.00 175.76 175.40 1d0g s PHE 278 N -1.46 -0.42 -0.06 0.00 -0.12 -0.79 -0.88 117.98 114.26 1d0g s PHE 278 Ca -0.02 0.81 -0.30 0.00 -0.05 0.00 0.00 56.93 57.38 1d0g s PHE 278 Cb -0.00 0.21 -0.05 0.00 -0.63 0.00 0.00 43.02 42.55 1d0g s PHE 278 CO 0.01 -0.41 1.51 -1.17 -0.05 0.00 0.00 175.22 175.11 1d0g s LEU 279 N -0.82 4.29 0.09 -1.99 2.96 -0.67 -1.25 118.68 121.29 1d0g s LEU 279 Ca -0.09 2.11 0.05 0.00 -0.22 0.00 0.00 54.13 55.98 1d0g s LEU 279 Cb -0.03 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.07 1d0g s LEU 279 CO 0.05 -0.84 0.01 0.68 -1.32 0.00 0.00 176.35 174.92 1d0g s VAL 280 N 3.44 4.07 0.00 1.68 -7.23 0.70 -4.91 120.40 118.14 1d0g s VAL 280 Ca 0.67 -0.97 0.00 0.00 -1.81 0.00 0.00 61.98 59.87 1d0g s VAL 280 Cb -0.31 -2.94 0.00 0.00 0.56 0.00 0.00 36.38 33.69 1d0g s VAL 280 CO 0.26 0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.78