#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1opl h LEU 141 N 0.00 0.00 -1.68 1.04 3.38 -2.00 -3.24 115.31 112.81 1opl h LEU 141 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1opl h LEU 141 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1opl h LEU 141 CO 0.00 0.28 0.00 -0.33 0.09 0.00 0.00 178.44 178.48 1opl h GLU 142 N 0.00 0.00 0.00 1.13 3.07 -2.03 -2.24 114.58 114.52 1opl h GLU 142 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1opl h GLU 142 Cb 0.81 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 1opl h GLU 142 CO 0.04 0.00 0.00 1.57 -1.40 0.00 0.00 179.01 179.22 1opl h LYS 143 N 0.00 0.00 -6.33 2.33 2.10 -1.91 -3.44 116.57 109.32 1opl h LYS 143 Ca 0.00 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 58.11 1opl h LYS 143 Cb 0.05 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.35 1opl h LYS 143 CO 0.00 0.00 0.23 -1.01 -2.00 0.00 0.00 179.45 176.67 1opl s HIS 144 N -3.57 3.72 0.49 0.07 3.76 -0.84 -4.95 115.29 113.96 1opl s HIS 144 Ca 0.02 1.55 0.14 0.00 -0.15 0.00 0.00 55.06 56.62 1opl s HIS 144 Cb 0.09 -2.91 1.16 0.00 1.11 0.00 0.00 32.58 32.03 1opl s HIS 144 CO 0.47 0.19 2.11 0.66 -0.85 0.00 0.00 174.74 177.31 1opl h SER 145 N 5.98 0.07 0.88 1.40 4.64 -1.90 -1.76 113.55 122.86 1opl h SER 145 Ca -0.43 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1opl h SER 145 Cb 1.21 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1opl h SER 145 CO 0.72 0.08 -0.14 -2.67 -0.87 0.00 0.00 176.83 173.96 1opl n TRP 146 N -4.49 0.03 -3.03 4.77 4.27 -1.26 -4.62 117.44 113.11 1opl n TRP 146 Ca -0.02 0.01 -0.43 0.00 -3.89 0.00 0.00 57.50 53.17 1opl n TRP 146 Cb 0.11 -0.45 -0.06 0.00 -1.36 0.00 0.00 31.31 29.55 1opl n TRP 146 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1opl s TYR 147 N -3.00 3.01 -2.25 -2.67 5.04 -0.66 -0.42 117.35 116.39 1opl s TYR 147 Ca 0.13 -0.01 0.22 0.00 -2.44 0.00 0.00 57.07 54.97 1opl s TYR 147 Cb 0.18 -3.56 0.44 0.00 0.35 0.00 0.00 41.96 39.37 1opl s TYR 147 CO 0.58 -0.98 1.39 0.72 -1.34 0.00 0.00 175.55 175.92 1opl n HIS 148 N 6.55 0.56 -4.33 4.97 8.25 -0.21 -4.78 115.22 126.24 1opl n HIS 148 Ca -0.00 -0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.16 1opl n HIS 148 Cb 0.48 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.59 1opl n HIS 148 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1opl n GLY 149 N 1.43 3.06 3.57 -1.41 0.00 -1.25 -4.30 105.19 106.29 1opl n GLY 149 Ca 0.19 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1opl n GLY 149 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1opl s PRO 150 N 0.00 2.80 -0.02 1.61 0.04 -1.26 -0.41 135.00 137.76 1opl s PRO 150 Ca 0.00 -0.79 0.04 0.00 0.04 0.00 0.00 61.00 60.29 1opl s PRO 150 Cb 0.00 -5.19 -0.00 0.00 0.04 0.00 0.00 34.50 29.34 1opl s PRO 150 CO 0.00 -3.28 -0.12 0.08 0.04 0.00 0.00 177.00 173.71 1opl s VAL 151 N 9.13 1.01 0.74 -0.36 1.01 -1.25 -4.98 120.40 125.71 1opl s VAL 151 Ca 0.65 -0.52 -0.11 0.00 0.00 0.00 0.00 61.98 62.00 1opl s VAL 151 Cb -0.03 -0.87 0.05 0.00 0.00 0.00 0.00 36.38 35.53 1opl s VAL 151 CO 0.02 0.30 1.11 -0.94 0.00 0.00 0.00 175.10 175.59 1opl s SER 152 N -0.09 4.98 0.16 3.32 1.04 -1.26 -4.52 113.70 117.32 1opl s SER 152 Ca 0.01 0.87 -0.17 0.00 0.48 0.00 0.00 55.95 57.14 1opl s SER 152 Cb -0.07 -1.53 0.08 0.00 0.10 0.00 0.00 66.02 64.60 1opl s SER 152 CO 0.00 -1.59 1.71 -0.09 0.98 0.00 0.00 173.24 174.24 1opl h ARG 153 N -0.79 0.11 -0.52 4.02 2.43 -1.99 0.11 114.38 117.75 1opl h ARG 153 Ca -0.45 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 58.63 1opl h ARG 153 Cb 1.29 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 1opl h ARG 153 CO 0.64 0.07 -0.01 -0.91 -1.51 0.00 0.00 179.97 178.26 1opl h ASN 154 N 0.11 0.85 -0.42 -3.80 2.35 -2.00 -1.83 115.58 110.85 1opl h ASN 154 Ca 0.17 -0.22 -0.10 0.00 -0.55 0.00 0.00 56.30 55.60 1opl h ASN 154 Cb 0.24 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1opl h ASN 154 CO -0.28 0.92 -0.11 0.00 -1.65 0.00 0.00 177.43 176.30 1opl h ALA 155 N 1.17 0.91 -0.69 -0.83 0.00 -1.79 -2.17 119.26 115.86 1opl h ALA 155 Ca 0.15 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1opl h ALA 155 Cb 0.49 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1opl h ALA 155 CO 0.02 0.63 0.40 0.00 0.00 0.00 0.00 179.25 180.31 1opl h ALA 156 N 1.08 0.88 -0.33 0.00 0.00 -0.46 -0.19 119.26 120.24 1opl h ALA 156 Ca 0.13 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1opl h ALA 156 Cb 0.62 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1opl h ALA 156 CO 0.04 0.36 0.09 0.93 0.00 0.00 0.00 179.25 180.68 1opl h GLU 157 N 0.94 0.48 -0.12 0.00 5.08 -1.01 0.20 114.58 120.15 1opl h GLU 157 Ca 0.25 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1opl h GLU 157 Cb -0.01 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 1opl h GLU 157 CO -0.04 0.44 -0.04 -0.92 -1.00 0.00 0.00 179.01 177.44 1opl h TYR 158 N 0.47 0.27 -0.99 4.33 3.20 -0.62 0.93 116.97 124.56 1opl h TYR 158 Ca 0.11 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.96 1opl h TYR 158 Cb 0.17 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.32 1opl h TYR 158 CO 0.01 0.55 0.65 -0.07 -1.64 0.00 0.00 178.16 177.65 1opl h LEU 159 N -0.10 1.08 -0.37 2.82 3.38 -0.66 -2.24 115.31 119.22 1opl h LEU 159 Ca 0.03 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 1opl h LEU 159 Cb 0.47 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1opl h LEU 159 CO 0.01 0.74 -0.80 -0.07 0.09 0.00 0.00 178.44 178.42 1opl h LEU 160 N 1.25 0.00 -1.14 1.67 3.38 -0.51 -3.07 115.31 116.88 1opl h LEU 160 Ca 0.39 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.41 1opl h LEU 160 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1opl h LEU 160 CO -0.12 0.80 0.69 0.77 0.09 0.00 0.00 178.44 180.67 1opl h SER 161 N 0.00 0.00 -0.53 -0.43 4.64 0.15 0.76 113.55 118.15 1opl h SER 161 Ca -0.01 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.99 1opl h SER 161 Cb 1.43 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.33 1opl h SER 161 CO 0.10 0.00 -0.06 -1.54 -0.87 0.00 0.00 176.83 174.47 1opl n SER 162 N -2.87 3.51 -4.48 4.97 3.41 -1.16 -2.94 113.62 114.06 1opl n SER 162 Ca 0.03 -3.78 -0.32 0.00 -0.26 0.00 0.00 58.87 54.54 1opl n SER 162 Cb 0.77 -0.64 -0.13 0.00 -0.26 0.00 0.00 64.21 63.95 1opl n SER 162 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1opl s GLY 163 N -2.57 1.58 0.41 5.00 0.00 0.27 -5.01 107.32 106.99 1opl s GLY 163 Ca 0.49 -1.10 -0.06 0.00 0.00 0.00 0.00 44.72 44.05 1opl s GLY 163 CO 0.01 -0.95 0.56 0.29 0.00 0.00 0.00 173.10 173.01 1opl n ILE 164 N 1.80 0.00 -1.68 0.90 -5.35 -1.26 -4.82 119.36 108.95 1opl n ILE 164 Ca -0.16 -0.52 -0.45 0.00 -0.27 0.00 0.00 62.75 61.35 1opl n ILE 164 Cb 0.52 -1.61 -0.04 0.00 -1.74 0.00 0.00 39.64 36.78 1opl n ILE 164 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1opl n ASN 165 N -3.27 3.35 0.00 7.28 4.13 -1.26 -1.48 115.26 124.00 1opl n ASN 165 Ca 0.08 1.08 0.00 0.00 1.68 0.00 0.00 54.58 57.41 1opl n ASN 165 Cb 0.26 -1.47 0.00 0.00 -1.54 0.00 0.00 39.78 37.04 1opl n ASN 165 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1opl n GLY 166 N 3.55 0.86 3.76 7.41 0.00 -0.41 -4.84 105.19 115.52 1opl n GLY 166 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1opl n GLY 166 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1opl s SER 167 N -2.78 7.10 0.29 1.61 0.01 -0.55 -0.66 113.70 118.71 1opl s SER 167 Ca 0.00 2.41 -0.19 0.00 1.31 0.00 0.00 55.95 59.48 1opl s SER 167 Cb 0.00 -2.63 0.02 0.00 0.21 0.00 0.00 66.02 63.62 1opl s SER 167 CO 0.00 -0.27 0.69 0.72 0.41 0.00 0.00 173.24 174.79 1opl s PHE 168 N -1.16 -0.07 0.17 2.43 -0.71 -0.63 -1.26 117.98 116.76 1opl s PHE 168 Ca 0.46 -0.39 -0.21 0.00 -1.04 0.00 0.00 56.93 55.75 1opl s PHE 168 Cb -0.35 0.65 0.05 0.00 -1.21 0.00 0.00 43.02 42.16 1opl s PHE 168 CO 0.45 -1.24 0.57 -0.48 -1.34 0.00 0.00 175.22 173.18 1opl s LEU 169 N -2.95 -0.26 -0.09 -1.99 0.05 -0.54 -0.86 118.68 112.05 1opl s LEU 169 Ca 0.13 -0.21 0.03 0.00 0.05 0.00 0.00 54.13 54.13 1opl s LEU 169 Cb -0.05 2.40 -0.01 0.00 -2.05 0.00 0.00 46.19 46.48 1opl s LEU 169 CO 0.08 -1.01 -0.18 -0.69 -0.55 0.00 0.00 176.35 174.00 1opl s VAL 170 N -3.80 2.64 0.20 1.48 1.01 0.44 -0.92 120.40 121.45 1opl s VAL 170 Ca 0.04 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.22 1opl s VAL 170 Cb -0.01 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 1opl s VAL 170 CO -0.09 0.56 -0.03 0.00 0.00 0.00 0.00 175.10 175.54 1opl s ARG 171 N -0.03 1.25 0.16 2.72 1.70 -0.25 -1.04 118.95 123.46 1opl s ARG 171 Ca -0.05 -1.61 0.11 0.00 -0.47 0.00 0.00 55.73 53.71 1opl s ARG 171 Cb -0.14 -0.58 -0.04 0.00 -0.57 0.00 0.00 34.95 33.61 1opl s ARG 171 CO 0.04 -0.06 -0.25 -2.00 -1.08 0.00 0.00 175.30 171.95 1opl s GLU 172 N -3.84 1.46 0.18 3.89 2.12 0.45 -1.25 118.70 121.71 1opl s GLU 172 Ca 0.25 -1.43 -0.30 0.00 0.36 0.00 0.00 54.97 53.85 1opl s GLU 172 Cb 0.05 -1.88 -0.08 0.00 0.26 0.00 0.00 34.13 32.48 1opl s GLU 172 CO 0.06 0.43 1.11 0.45 -0.54 0.00 0.00 175.26 176.77 1opl s SER 173 N -2.36 7.24 -0.01 -1.70 0.15 0.19 -3.81 113.70 113.40 1opl s SER 173 Ca 0.17 2.12 -0.21 0.00 0.70 0.00 0.00 55.95 58.74 1opl s SER 173 Cb -0.09 -2.61 -0.26 0.00 -1.71 0.00 0.00 66.02 61.36 1opl s SER 173 CO 0.08 -0.24 1.04 1.05 1.20 0.00 0.00 173.24 176.37 1opl h GLU 174 N 5.05 0.37 0.70 5.44 9.09 -1.91 -3.30 114.58 130.02 1opl h GLU 174 Ca -0.44 -0.45 -0.03 0.00 0.05 0.00 0.00 59.36 58.48 1opl h GLU 174 Cb 1.21 0.14 0.01 0.00 -1.65 0.00 0.00 28.75 28.46 1opl h GLU 174 CO 0.72 1.14 -0.34 0.66 0.05 0.00 0.00 179.01 181.24 1opl h SER 175 N -0.19 -0.80 -3.91 3.06 4.64 -2.00 -3.38 113.55 110.98 1opl h SER 175 Ca -0.09 0.00 -0.75 0.00 -0.47 0.00 0.00 61.79 60.48 1opl h SER 175 Cb 1.39 0.21 -0.31 0.00 -0.31 0.00 0.00 62.40 63.38 1opl h SER 175 CO 0.13 -0.45 -0.07 -0.94 -0.87 0.00 0.00 176.83 174.62 1opl s SER 176 N -4.46 6.13 0.59 4.97 1.04 -1.26 -5.07 113.70 115.65 1opl s SER 176 Ca -0.16 -2.92 -0.18 0.00 0.48 0.00 0.00 55.95 53.17 1opl s SER 176 Cb 0.02 -2.04 -0.07 0.00 0.10 0.00 0.00 66.02 64.03 1opl s SER 176 CO 0.50 -0.43 0.69 -2.65 0.98 0.00 0.00 173.24 172.32 1opl n PRO 177 N 3.53 0.63 0.00 4.02 -0.02 -1.24 -2.73 135.00 139.18 1opl n PRO 177 Ca 0.13 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1opl n PRO 177 Cb 0.42 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1opl n PRO 177 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1opl n GLY 178 N 1.59 2.94 3.55 -1.23 0.00 -1.26 -5.00 105.19 105.78 1opl n GLY 178 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1opl n GLY 178 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1opl s GLN 179 N -0.53 3.51 0.24 1.61 -1.52 -1.11 -5.00 119.66 116.86 1opl s GLN 179 Ca 0.00 -0.14 0.10 0.00 -1.95 0.00 0.00 55.36 53.38 1opl s GLN 179 Cb 0.00 -3.87 -0.04 0.00 -0.22 0.00 0.00 33.01 28.88 1opl s GLN 179 CO 0.00 -0.85 -0.12 1.03 -0.25 0.00 0.00 175.29 175.10 1opl s ARG 180 N 2.74 1.94 0.05 2.91 0.52 -1.26 -0.64 118.95 125.22 1opl s ARG 180 Ca 0.23 -1.50 -0.04 0.00 -0.52 0.00 0.00 55.73 53.90 1opl s ARG 180 Cb -0.14 -2.00 -0.02 0.00 0.52 0.00 0.00 34.95 33.31 1opl s ARG 180 CO 0.17 0.38 0.07 -1.12 0.02 0.00 0.00 175.30 174.81 1opl s SER 181 N -3.26 0.28 -0.12 0.23 0.01 -0.38 -1.14 113.70 109.32 1opl s SER 181 Ca 0.28 -0.72 -0.03 0.00 1.31 0.00 0.00 55.95 56.78 1opl s SER 181 Cb -0.07 0.24 -0.03 0.00 0.21 0.00 0.00 66.02 66.37 1opl s SER 181 CO 0.16 -0.58 -0.01 -0.63 0.41 0.00 0.00 173.24 172.58 1opl s ILE 182 N -3.32 4.18 -0.13 1.44 1.01 0.59 -1.09 121.20 123.88 1opl s ILE 182 Ca 0.01 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.40 1opl s ILE 182 Cb 0.03 -2.79 -0.00 0.00 0.01 0.00 0.00 42.46 39.70 1opl s ILE 182 CO -0.08 0.55 -0.18 -0.44 0.00 0.00 0.00 174.94 174.78 1opl s SER 183 N -0.28 3.50 -0.01 3.58 0.01 -0.10 -0.58 113.70 119.81 1opl s SER 183 Ca 0.06 -0.48 0.01 0.00 1.31 0.00 0.00 55.95 56.85 1opl s SER 183 Cb -0.12 -1.51 0.01 0.00 0.21 0.00 0.00 66.02 64.61 1opl s SER 183 CO 0.02 0.13 -0.03 -0.22 0.41 0.00 0.00 173.24 173.56 1opl s LEU 184 N 0.52 1.67 -0.11 2.44 2.96 0.46 -1.46 118.68 125.16 1opl s LEU 184 Ca -0.12 -0.06 -0.13 0.00 -0.22 0.00 0.00 54.13 53.61 1opl s LEU 184 Cb -0.16 -0.22 -0.05 0.00 0.50 0.00 0.00 46.19 46.25 1opl s LEU 184 CO 0.05 -0.01 0.29 -0.60 -1.32 0.00 0.00 176.35 174.76 1opl s ARG 185 N 0.36 3.98 -0.21 1.98 6.06 -0.39 0.51 118.95 131.25 1opl s ARG 185 Ca -0.04 0.14 -0.09 0.00 -2.50 0.00 0.00 55.73 53.24 1opl s ARG 185 Cb -0.07 -3.32 0.09 0.00 0.06 0.00 0.00 34.95 31.72 1opl s ARG 185 CO -0.01 0.48 0.47 -0.47 -2.50 0.00 0.00 175.30 173.28 1opl s TYR 186 N -0.29 -0.86 -1.32 5.12 5.04 0.11 -1.29 117.35 123.86 1opl s TYR 186 Ca 0.18 1.65 -0.04 0.00 -2.44 0.00 0.00 57.07 56.42 1opl s TYR 186 Cb -0.14 0.40 -0.00 0.00 0.35 0.00 0.00 41.96 42.57 1opl s TYR 186 CO 0.07 -0.48 0.59 0.39 -1.34 0.00 0.00 175.55 174.78 1opl n GLU 187 N 5.06 -3.55 -0.78 4.97 -0.58 -1.26 -1.85 120.64 122.65 1opl n GLU 187 Ca -0.13 0.50 0.00 0.00 -0.42 0.00 0.00 57.16 57.11 1opl n GLU 187 Cb 0.51 -4.73 0.00 0.00 -0.57 0.00 0.00 31.44 26.65 1opl n GLU 187 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1opl n GLY 188 N -1.76 0.50 3.53 0.62 0.00 -1.26 -4.99 105.19 101.83 1opl n GLY 188 Ca -0.27 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 1opl n GLY 188 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1opl s ARG 189 N -0.51 1.93 -0.19 1.61 6.06 -0.77 -5.09 118.95 121.99 1opl s ARG 189 Ca 0.00 -1.24 -0.05 0.00 -2.50 0.00 0.00 55.73 51.94 1opl s ARG 189 Cb 0.00 -2.13 -0.02 0.00 0.06 0.00 0.00 34.95 32.86 1opl s ARG 189 CO 0.00 0.45 -0.01 0.08 -2.50 0.00 0.00 175.30 173.33 1opl s VAL 190 N -1.48 3.94 -0.12 7.11 1.01 -1.26 -0.71 120.40 128.88 1opl s VAL 190 Ca 0.22 -0.32 -0.06 0.00 0.00 0.00 0.00 61.98 61.82 1opl s VAL 190 Cb -0.09 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 1opl s VAL 190 CO 0.13 0.44 0.08 -0.31 0.00 0.00 0.00 175.10 175.44 1opl s TYR 191 N 0.89 3.40 -0.11 5.22 1.51 0.18 -4.90 117.35 123.54 1opl s TYR 191 Ca 0.01 0.35 0.03 0.00 -1.01 0.00 0.00 57.07 56.44 1opl s TYR 191 Cb -0.14 -1.92 -0.00 0.00 -0.11 0.00 0.00 41.96 39.78 1opl s TYR 191 CO 0.02 0.55 -0.21 -1.01 -1.11 0.00 0.00 175.55 173.78 1opl s HIS 192 N -0.72 2.62 -0.09 2.71 3.76 -1.26 -0.41 115.29 121.91 1opl s HIS 192 Ca 0.12 -0.99 0.03 0.00 -0.15 0.00 0.00 55.06 54.07 1opl s HIS 192 Cb -0.12 -1.75 0.01 0.00 1.11 0.00 0.00 32.58 31.83 1opl s HIS 192 CO 0.03 -0.40 -0.17 0.71 -0.85 0.00 0.00 174.74 174.06 1opl s TYR 193 N 0.39 1.99 0.27 1.40 2.02 0.25 -4.97 117.35 118.70 1opl s TYR 193 Ca -0.16 -0.84 -0.29 0.00 -0.37 0.00 0.00 57.07 55.41 1opl s TYR 193 Cb -0.17 -1.40 -0.09 0.00 -0.40 0.00 0.00 41.96 39.90 1opl s TYR 193 CO 0.07 -0.39 0.98 0.50 -1.57 0.00 0.00 175.55 175.14 1opl s ARG 194 N 0.67 4.74 -0.30 -0.62 3.52 -1.26 -0.30 118.95 125.40 1opl s ARG 194 Ca -0.13 1.54 -0.17 0.00 -0.13 0.00 0.00 55.73 56.84 1opl s ARG 194 Cb -0.16 -3.15 -0.02 0.00 -1.56 0.00 0.00 34.95 30.05 1opl s ARG 194 CO 0.04 0.38 0.45 0.42 -0.81 0.00 0.00 175.30 175.77 1opl s ILE 195 N -1.26 5.10 0.37 4.11 1.01 -0.29 -4.72 121.20 125.52 1opl s ILE 195 Ca 0.44 0.51 -0.08 0.00 0.00 0.00 0.00 60.65 61.51 1opl s ILE 195 Cb -0.26 -3.82 -0.06 0.00 0.01 0.00 0.00 42.46 38.33 1opl s ILE 195 CO 0.33 -0.00 0.70 0.20 0.00 0.00 0.00 174.94 176.17 1opl s ASN 196 N 1.67 6.48 -0.09 3.58 0.01 -0.08 -4.55 114.94 121.96 1opl s ASN 196 Ca 0.17 0.99 0.03 0.00 -0.71 0.00 0.00 52.86 53.33 1opl s ASN 196 Cb -0.16 -2.26 0.01 0.00 0.41 0.00 0.00 41.25 39.25 1opl s ASN 196 CO 0.11 -0.34 -0.17 -0.89 -1.51 0.00 0.00 177.10 174.30 1opl s THR 197 N -2.30 1.55 0.83 1.60 2.01 -1.26 -1.23 115.64 116.84 1opl s THR 197 Ca 0.49 -0.70 -0.12 0.00 0.31 0.00 0.00 61.69 61.66 1opl s THR 197 Cb -0.10 -1.39 0.10 0.00 0.01 0.00 0.00 72.50 71.12 1opl s THR 197 CO 0.32 0.45 1.19 0.00 -0.69 0.00 0.00 174.62 175.89 1opl s ALA 198 N 0.71 2.62 0.55 7.40 0.00 0.94 -4.90 121.76 129.08 1opl s ALA 198 Ca -0.12 -0.77 0.22 0.00 0.00 0.00 0.00 51.96 51.28 1opl s ALA 198 Cb -0.16 -2.89 1.48 0.00 0.00 0.00 0.00 23.12 21.54 1opl s ALA 198 CO 0.03 -1.78 2.17 0.66 0.00 0.00 0.00 175.76 176.83 1opl h SER 199 N -1.12 0.00 -0.55 0.00 4.64 -2.01 0.45 113.55 114.96 1opl h SER 199 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1opl h SER 199 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1opl h SER 199 CO 0.61 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.67 1opl n ASP 200 N -4.26 3.84 0.00 4.97 5.75 -1.26 -4.93 116.55 120.65 1opl n ASP 200 Ca -0.02 -2.29 0.00 0.00 -0.01 0.00 0.00 54.79 52.47 1opl n ASP 200 Cb 0.15 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 39.74 1opl n ASP 200 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1opl n GLY 201 N 1.08 2.00 3.75 6.12 0.00 0.15 -5.04 105.19 113.25 1opl n GLY 201 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 1opl n GLY 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1opl s LYS 202 N -0.40 2.88 0.00 1.61 1.02 -1.26 -4.58 119.74 119.01 1opl s LYS 202 Ca 0.00 1.85 0.02 0.00 0.02 0.00 0.00 55.97 57.86 1opl s LYS 202 Cb 0.00 -1.91 -0.03 0.00 -0.52 0.00 0.00 37.83 35.36 1opl s LYS 202 CO 0.00 -1.29 -0.03 -0.51 -0.92 0.00 0.00 175.35 172.60 1opl s LEU 203 N -4.17 3.36 0.09 3.17 1.02 0.67 -0.04 118.68 122.77 1opl s LEU 203 Ca 0.78 -0.07 -0.26 0.00 0.02 0.00 0.00 54.13 54.60 1opl s LEU 203 Cb -0.31 -1.92 0.07 0.00 0.02 0.00 0.00 46.19 44.05 1opl s LEU 203 CO 0.35 0.28 0.63 -0.72 0.02 0.00 0.00 176.35 176.90 1opl s TYR 204 N -1.05 -0.58 -0.21 0.29 1.13 -0.37 -1.09 117.35 115.48 1opl s TYR 204 Ca 0.18 0.59 -0.07 0.00 -1.41 0.00 0.00 57.07 56.35 1opl s TYR 204 Cb -0.11 0.51 -0.10 0.00 -1.10 0.00 0.00 41.96 41.16 1opl s TYR 204 CO 0.09 -0.77 -0.25 0.28 -2.51 0.00 0.00 175.55 172.39 1opl n VAL 205 N 0.03 1.16 -3.94 -3.49 0.31 -1.26 -0.90 118.33 110.25 1opl n VAL 205 Ca -0.18 -0.34 -0.35 0.00 -0.01 0.00 0.00 64.34 63.47 1opl n VAL 205 Cb 0.62 -1.63 -0.11 0.00 -0.91 0.00 0.00 33.84 31.81 1opl n VAL 205 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1opl s SER 206 N -6.66 5.41 0.55 4.52 0.01 -1.26 -4.90 113.70 111.36 1opl s SER 206 Ca -0.29 -0.04 0.32 0.00 1.31 0.00 0.00 55.95 57.25 1opl s SER 206 Cb 0.10 -1.94 1.48 0.00 0.21 0.00 0.00 66.02 65.87 1opl s SER 206 CO 0.40 0.09 1.87 -1.28 0.41 0.00 0.00 173.24 174.73 1opl h SER 207 N 7.30 0.00 0.92 2.44 0.87 -1.96 0.11 113.55 123.23 1opl h SER 207 Ca -0.36 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 1opl h SER 207 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1opl h SER 207 CO 0.64 0.00 0.00 -1.84 -0.53 0.00 0.00 176.83 175.10 1opl n GLU 208 N -4.16 0.12 -3.68 2.24 0.00 -1.26 -4.44 120.64 109.46 1opl n GLU 208 Ca 0.18 0.23 -0.30 0.00 0.00 0.00 0.00 57.16 57.27 1opl n GLU 208 Cb 0.96 -1.68 -0.13 0.00 0.00 0.00 0.00 31.44 30.58 1opl n GLU 208 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 1opl s SER 209 N -3.71 3.68 0.03 -1.84 0.01 0.37 -5.11 113.70 107.12 1opl s SER 209 Ca 0.09 -2.26 0.03 0.00 1.31 0.00 0.00 55.95 55.12 1opl s SER 209 Cb 0.12 -0.90 -0.04 0.00 0.21 0.00 0.00 66.02 65.42 1opl s SER 209 CO 0.44 -0.32 -0.03 -0.13 0.41 0.00 0.00 173.24 173.62 1opl s ARG 210 N 0.85 2.61 0.10 12.44 0.52 -1.26 -4.45 118.95 129.76 1opl s ARG 210 Ca 0.15 -0.73 0.04 0.00 -0.52 0.00 0.00 55.73 54.67 1opl s ARG 210 Cb -0.22 -2.56 -0.04 0.00 0.52 0.00 0.00 34.95 32.65 1opl s ARG 210 CO -0.07 0.59 -0.10 -0.06 0.02 0.00 0.00 175.30 175.68 1opl s PHE 211 N -1.12 1.06 0.25 -0.53 0.08 -0.25 -4.91 117.98 112.55 1opl s PHE 211 Ca 0.20 -0.65 0.08 0.00 0.12 0.00 0.00 56.93 56.68 1opl s PHE 211 Cb -0.11 -0.58 0.29 0.00 -0.57 0.00 0.00 43.02 42.05 1opl s PHE 211 CO 0.12 -0.00 1.58 -0.91 -0.10 0.00 0.00 175.22 175.90 1opl h ASN 212 N 3.58 0.11 -3.99 1.36 4.21 -1.92 0.19 115.58 119.12 1opl h ASN 212 Ca -0.37 -0.06 -0.34 0.00 1.21 0.00 0.00 56.30 56.74 1opl h ASN 212 Cb 1.19 -0.03 -0.15 0.00 -1.12 0.00 0.00 38.32 38.21 1opl h ASN 212 CO 0.53 0.71 -0.69 0.42 -1.29 0.00 0.00 177.43 177.10 1opl s THR 213 N -3.63 1.09 0.14 2.81 -4.23 -1.26 -4.75 115.64 105.81 1opl s THR 213 Ca -0.02 -2.05 -0.16 0.00 -1.18 0.00 0.00 61.69 58.28 1opl s THR 213 Cb 0.12 -2.00 0.00 0.00 1.34 0.00 0.00 72.50 71.96 1opl s THR 213 CO 0.78 -0.61 1.76 0.25 -0.54 0.00 0.00 174.62 176.25 1opl h LEU 214 N 2.69 0.49 -0.96 4.79 6.46 -1.97 -2.34 115.31 124.47 1opl h LEU 214 Ca -0.37 -0.08 0.04 0.00 -0.12 0.00 0.00 57.88 57.35 1opl h LEU 214 Cb 1.20 -0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 40.95 1opl h LEU 214 CO 0.64 0.42 0.62 0.00 -0.62 0.00 0.00 178.44 179.50 1opl h ALA 215 N 1.08 1.27 -0.56 1.25 0.00 -1.99 -0.86 119.26 119.45 1opl h ALA 215 Ca 0.14 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1opl h ALA 215 Cb 0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1opl h ALA 215 CO -0.02 0.49 0.10 0.93 0.00 0.00 0.00 179.25 180.74 1opl h GLU 216 N 1.19 0.90 -0.38 0.00 5.08 -1.90 -0.23 114.58 119.24 1opl h GLU 216 Ca 0.38 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1opl h GLU 216 Cb 0.02 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1opl h GLU 216 CO -0.13 0.83 0.13 1.25 -1.00 0.00 0.00 179.01 180.10 1opl h LEU 217 N 0.85 0.54 -0.56 1.33 5.85 -0.82 -0.86 115.31 121.64 1opl h LEU 217 Ca 0.18 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 1opl h LEU 217 Cb 0.37 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1opl h LEU 217 CO 0.01 0.58 0.16 0.58 -0.34 0.00 0.00 178.44 179.42 1opl h VAL 218 N 0.46 1.24 -0.61 1.05 2.07 -0.93 -1.89 116.25 117.65 1opl h VAL 218 Ca 0.12 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 1opl h VAL 218 Cb 0.22 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1opl h VAL 218 CO -0.01 0.31 0.27 0.45 0.02 0.00 0.00 177.57 178.62 1opl h HIS 219 N 0.78 0.87 -0.09 1.57 3.86 -0.87 0.18 115.15 121.45 1opl h HIS 219 Ca 0.18 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 1opl h HIS 219 Cb 0.31 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.51 1opl h HIS 219 CO 0.02 0.65 0.01 1.25 0.86 0.00 0.00 177.93 180.72 1opl h HIS 220 N 0.87 0.17 0.00 2.45 6.17 -0.81 -2.83 115.15 121.17 1opl h HIS 220 Ca 0.21 -0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.26 1opl h HIS 220 Cb 0.12 -0.04 0.00 0.00 2.52 0.00 0.00 27.41 30.01 1opl h HIS 220 CO 0.01 0.40 0.00 0.72 0.71 0.00 0.00 177.93 179.77 1opl n HIS 221 N -4.84 0.00 0.42 5.26 8.25 -0.74 -1.86 115.22 121.71 1opl n HIS 221 Ca -0.06 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.52 1opl n HIS 221 Cb 0.19 -0.26 0.30 0.00 1.12 0.00 0.00 29.99 31.33 1opl n HIS 221 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1opl h SER 222 N 0.00 0.00 0.00 0.41 0.02 -0.71 -1.09 113.55 112.18 1opl h SER 222 Ca 0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 1opl h SER 222 Cb 0.21 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 1opl h SER 222 CO 0.00 0.00 -1.83 0.35 -1.14 0.00 0.00 176.83 174.21 1opl n THR 223 N -2.68 0.84 -4.16 -2.27 -2.24 -0.78 -4.50 114.28 98.48 1opl n THR 223 Ca 0.05 -0.42 -0.16 0.00 -2.27 0.00 0.00 64.05 61.24 1opl n THR 223 Cb 0.47 -0.85 -0.15 0.00 -2.10 0.00 0.00 70.33 67.70 1opl n THR 223 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1opl s VAL 224 N -2.29 0.43 0.18 2.28 -7.23 -1.04 -5.02 120.40 107.70 1opl s VAL 224 Ca -0.13 -0.20 -0.13 0.00 -1.81 0.00 0.00 61.98 59.71 1opl s VAL 224 Cb 0.04 -0.38 0.09 0.00 0.56 0.00 0.00 36.38 36.69 1opl s VAL 224 CO 0.42 0.14 1.84 0.00 -0.31 0.00 0.00 175.10 177.18 1opl h ALA 225 N 6.22 0.76 -7.03 1.32 0.00 -1.82 -3.37 119.26 115.35 1opl h ALA 225 Ca -0.30 -0.06 -0.61 0.00 0.00 0.00 0.00 54.91 53.94 1opl h ALA 225 Cb 1.18 -0.24 -0.13 0.00 0.00 0.00 0.00 17.79 18.61 1opl h ALA 225 CO 0.50 0.21 -0.98 -3.47 0.00 0.00 0.00 179.25 175.51 1opl n ASP 226 N -4.65 -1.18 0.00 0.00 2.03 -1.26 -1.30 116.55 110.18 1opl n ASP 226 Ca 0.04 -1.28 0.00 0.00 0.52 0.00 0.00 54.79 54.07 1opl n ASP 226 Cb 0.04 -1.56 0.00 0.00 -0.72 0.00 0.00 41.12 38.87 1opl n ASP 226 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1opl n GLY 227 N -2.37 1.42 3.89 0.27 0.00 -1.26 -4.65 105.19 102.50 1opl n GLY 227 Ca -0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 1opl n GLY 227 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1opl s LEU 228 N 0.00 3.54 0.46 0.99 1.43 -0.42 -4.97 118.68 119.71 1opl s LEU 228 Ca 0.00 1.07 0.11 0.00 -1.03 0.00 0.00 54.13 54.29 1opl s LEU 228 Cb 0.00 -4.05 1.05 0.00 0.03 0.00 0.00 46.19 43.22 1opl s LEU 228 CO 0.00 -0.64 2.09 -0.29 0.23 0.00 0.00 176.35 177.74 1opl h ILE 229 N 0.14 1.04 -2.89 -0.59 6.09 -1.99 -3.46 117.51 115.86 1opl h ILE 229 Ca -0.46 -0.11 -0.05 0.00 -1.37 0.00 0.00 64.86 62.87 1opl h ILE 229 Cb 1.20 0.71 -0.00 0.00 0.47 0.00 0.00 36.82 39.20 1opl h ILE 229 CO 0.62 0.06 0.17 1.07 -3.07 0.00 0.00 178.15 176.99 1opl n THR 230 N -4.50 0.00 -2.12 2.19 5.66 -1.26 -5.05 114.28 109.20 1opl n THR 230 Ca 0.01 -0.86 -0.32 0.00 -3.05 0.00 0.00 64.05 59.83 1opl n THR 230 Cb 0.10 0.79 -0.01 0.00 -1.55 0.00 0.00 70.33 69.65 1opl n THR 230 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1opl s THR 231 N -2.36 4.57 -0.63 1.09 -4.23 -1.26 -4.61 115.64 108.20 1opl s THR 231 Ca 0.14 1.04 -0.20 0.00 -1.18 0.00 0.00 61.69 61.48 1opl s THR 231 Cb -0.03 -3.77 0.09 0.00 1.34 0.00 0.00 72.50 70.13 1opl s THR 231 CO 0.10 -0.90 0.83 -0.76 -0.54 0.00 0.00 174.62 173.36 1opl s LEU 232 N -4.63 4.96 -0.04 4.79 1.43 -0.41 -4.46 118.68 120.32 1opl s LEU 232 Ca 0.57 -1.27 0.03 0.00 -1.03 0.00 0.00 54.13 52.43 1opl s LEU 232 Cb -0.11 -2.35 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 1opl s LEU 232 CO 0.42 -1.25 0.01 1.41 0.23 0.00 0.00 176.35 177.17 1opl n HIS 233 N 6.92 0.00 -3.95 0.29 8.25 -0.62 -4.13 115.22 121.97 1opl n HIS 233 Ca -0.06 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.10 1opl n HIS 233 Cb 0.44 -0.18 -0.15 0.00 1.12 0.00 0.00 29.99 31.21 1opl n HIS 233 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1opl s TYR 234 N -2.09 2.62 0.27 4.41 1.51 0.16 -4.98 117.35 119.25 1opl s TYR 234 Ca -0.02 -1.97 -0.30 0.00 -1.01 0.00 0.00 57.07 53.76 1opl s TYR 234 Cb 0.01 -1.78 -0.13 0.00 -0.11 0.00 0.00 41.96 39.95 1opl s TYR 234 CO 0.15 -0.82 1.42 -2.30 -1.11 0.00 0.00 175.55 172.89 1opl n PRO 235 N 4.60 2.19 -2.04 -1.71 -0.02 -1.26 -1.60 135.00 135.16 1opl n PRO 235 Ca -0.10 0.78 -0.42 0.00 -2.02 0.00 0.00 63.50 61.74 1opl n PRO 235 Cb 0.43 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 1opl n PRO 235 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1opl s ALA 236 N -0.30 3.67 0.00 3.55 0.00 -0.04 -4.80 121.76 123.84 1opl s ALA 236 Ca 0.64 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.78 1opl s ALA 236 Cb -0.60 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 18.91 1opl s ALA 236 CO 0.52 -0.85 0.00 -2.30 0.00 0.00 0.00 175.76 173.14 1opl n PRO 237 N 4.65 1.85 -2.08 0.00 -0.02 -1.26 -4.78 135.00 133.35 1opl n PRO 237 Ca 0.14 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.61 1opl n PRO 237 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.89 1opl n PRO 237 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1opl n ASP 252 N 0.00 -4.77 0.00 2.55 4.64 -1.26 -5.11 116.55 112.60 1opl n ASP 252 Ca 0.00 0.54 0.03 0.00 -1.38 0.00 0.00 54.79 53.98 1opl n ASP 252 Cb 0.00 -3.01 0.15 0.00 -1.04 0.00 0.00 41.12 37.22 1opl n ASP 252 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1opl n LYS 253 N 0.11 0.13 0.08 -0.67 4.76 -1.26 -3.19 118.16 118.12 1opl n LYS 253 Ca 0.02 0.11 -0.15 0.00 -2.87 0.00 0.00 58.31 55.42 1opl n LYS 253 Cb 0.06 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 31.68 1opl n LYS 253 CO 0.00 0.00 0.00 -1.49 -1.37 0.00 0.00 177.40 174.54 1opl h TRP 254 N 0.00 0.61 -3.78 2.13 4.06 -1.94 -3.46 115.95 113.57 1opl h TRP 254 Ca 0.00 -0.36 -0.55 0.00 2.06 0.00 0.00 58.89 60.04 1opl h TRP 254 Cb 0.02 -0.06 0.11 0.00 -1.00 0.00 0.00 29.16 28.24 1opl h TRP 254 CO 0.00 1.21 0.70 0.39 -3.56 0.00 0.00 178.44 177.18 1opl n GLU 255 N -3.70 2.51 -3.83 0.49 -0.58 -1.19 -1.05 120.64 113.29 1opl n GLU 255 Ca -0.08 0.88 -0.13 0.00 -0.42 0.00 0.00 57.16 57.41 1opl n GLU 255 Cb 0.89 -2.59 -0.14 0.00 -0.57 0.00 0.00 31.44 29.03 1opl n GLU 255 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1opl s MET 256 N -2.09 0.01 0.06 3.49 0.23 -0.25 -4.83 119.30 115.92 1opl s MET 256 Ca 0.54 0.09 -0.31 0.00 -1.03 0.00 0.00 55.69 54.99 1opl s MET 256 Cb -0.49 -0.07 -0.07 0.00 -1.53 0.00 0.00 34.83 32.67 1opl s MET 256 CO 0.63 -0.06 1.41 -2.00 -2.03 0.00 0.00 175.02 172.97 1opl s GLU 257 N 0.37 4.30 0.00 3.16 2.12 -1.26 -4.63 118.70 122.75 1opl s GLU 257 Ca -0.03 2.04 0.04 0.00 0.36 0.00 0.00 54.97 57.38 1opl s GLU 257 Cb -0.04 -3.42 0.23 0.00 0.26 0.00 0.00 34.13 31.16 1opl s GLU 257 CO -0.01 -0.52 0.80 -2.13 -0.54 0.00 0.00 175.26 172.86 1opl n ARG 258 N 4.70 0.10 0.00 4.30 0.63 -1.26 -2.70 116.66 122.43 1opl n ARG 258 Ca 0.12 0.08 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 1opl n ARG 258 Cb 0.43 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.84 1opl n ARG 258 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1opl n THR 259 N -1.09 0.09 -0.89 5.15 -2.24 -1.26 -3.04 114.28 110.99 1opl n THR 259 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1opl n THR 259 Cb 0.02 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 1opl n THR 259 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1opl n ASP 260 N 0.20 0.11 -4.39 3.42 8.00 -1.10 -5.03 116.55 117.75 1opl n ASP 260 Ca 0.00 -1.00 -0.34 0.00 0.71 0.00 0.00 54.79 54.16 1opl n ASP 260 Cb 0.21 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.17 1opl n ASP 260 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1opl s ILE 261 N -0.00 3.44 -0.30 0.53 -1.09 -1.17 -1.35 121.20 121.25 1opl s ILE 261 Ca 0.00 -0.51 -0.09 0.00 -2.23 0.00 0.00 60.65 57.82 1opl s ILE 261 Cb 0.00 -2.50 -0.01 0.00 -1.58 0.00 0.00 42.46 38.37 1opl s ILE 261 CO 0.00 0.48 0.14 -0.89 -1.23 0.00 0.00 174.94 173.44 1opl s THR 262 N 0.73 4.55 0.19 2.92 2.01 -0.58 -3.62 115.64 121.84 1opl s THR 262 Ca -0.03 -0.41 -0.27 0.00 0.31 0.00 0.00 61.69 61.28 1opl s THR 262 Cb -0.15 -3.31 -0.08 0.00 0.01 0.00 0.00 72.50 68.97 1opl s THR 262 CO 0.02 0.09 0.84 -0.04 -0.69 0.00 0.00 174.62 174.83 1opl s MET 263 N 1.61 4.67 0.00 4.92 1.00 -1.15 -1.36 119.30 128.99 1opl s MET 263 Ca 0.05 1.27 0.00 0.00 0.00 0.00 0.00 55.69 57.01 1opl s MET 263 Cb -0.17 -3.27 0.00 0.00 0.00 0.00 0.00 34.83 31.39 1opl s MET 263 CO 0.06 0.54 0.00 1.63 0.00 0.00 0.00 175.02 177.25 1opl n LYS 264 N 1.60 3.19 -2.44 2.03 5.02 0.81 -4.80 118.16 123.56 1opl n LYS 264 Ca -0.04 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.92 1opl n LYS 264 Cb 0.48 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.46 1opl n LYS 264 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1opl s HIS 265 N 3.64 3.10 0.59 2.13 2.46 -1.26 -4.62 115.29 121.34 1opl s HIS 265 Ca 0.00 1.55 -0.19 0.00 0.47 0.00 0.00 55.06 56.89 1opl s HIS 265 Cb 0.00 -2.98 -0.04 0.00 -0.13 0.00 0.00 32.58 29.43 1opl s HIS 265 CO 0.00 -0.73 1.21 0.21 -2.47 0.00 0.00 174.74 172.96 1opl s LYS 266 N -3.55 2.97 -0.03 2.88 2.20 -1.26 -1.39 119.74 121.55 1opl s LYS 266 Ca 0.64 1.83 0.01 0.00 -0.36 0.00 0.00 55.97 58.09 1opl s LYS 266 Cb -0.14 -1.93 -0.03 0.00 -1.51 0.00 0.00 37.83 34.22 1opl s LYS 266 CO 0.25 -1.21 -0.03 -0.51 -0.36 0.00 0.00 175.35 173.49 1opl s LEU 267 N -4.08 3.40 -0.65 5.43 1.43 0.47 -4.65 118.68 120.03 1opl s LEU 267 Ca 0.78 0.00 0.00 0.00 -1.03 0.00 0.00 54.13 53.88 1opl s LEU 267 Cb -0.30 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.05 1opl s LEU 267 CO 0.33 0.32 0.00 0.61 0.23 0.00 0.00 176.35 177.84 1opl n GLY 268 N 1.77 0.85 2.38 -3.19 0.00 -1.26 -3.60 105.19 102.14 1opl n GLY 268 Ca -0.16 -0.75 -0.17 0.00 0.00 0.00 0.00 46.02 44.94 1opl n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1opl n GLY 269 N -2.20 0.49 1.44 -0.02 0.00 -1.26 -1.80 105.19 101.83 1opl n GLY 269 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1opl n GLY 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1opl n GLY 270 N -0.65 1.12 0.12 -0.02 0.00 -1.24 -4.93 105.19 99.60 1opl n GLY 270 Ca -0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.94 1opl n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1opl n GLN 271 N -2.00 0.16 -0.15 1.61 10.64 -0.75 -1.63 117.38 125.27 1opl n GLN 271 Ca 0.00 0.47 0.06 0.00 -1.83 0.00 0.00 57.00 55.70 1opl n GLN 271 Cb 0.00 -1.85 0.14 0.00 -0.86 0.00 0.00 30.24 27.66 1opl n GLN 271 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1opl n TYR 272 N -2.16 0.40 -2.68 2.61 4.02 -1.26 -5.09 117.16 112.99 1opl n TYR 272 Ca 0.01 -0.43 0.00 0.00 -0.01 0.00 0.00 57.90 57.48 1opl n TYR 272 Cb 0.16 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 1opl n TYR 272 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1opl n GLY 273 N 0.53 -0.32 2.66 2.72 0.00 -0.64 -4.56 105.19 105.58 1opl n GLY 273 Ca 0.11 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 1opl n GLY 273 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1opl n GLU 274 N 0.00 2.96 -4.52 1.61 -0.58 -1.26 -4.59 120.64 114.25 1opl n GLU 274 Ca 0.00 -2.47 -0.33 0.00 -0.42 0.00 0.00 57.16 53.94 1opl n GLU 274 Cb 0.00 -3.16 -0.15 0.00 -0.57 0.00 0.00 31.44 27.55 1opl n GLU 274 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1opl s VAL 275 N 3.07 2.70 0.10 2.62 1.01 -1.26 -1.39 120.40 127.25 1opl s VAL 275 Ca 0.52 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.83 1opl s VAL 275 Cb 0.15 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1opl s VAL 275 CO -0.07 0.51 -0.21 -0.31 0.00 0.00 0.00 175.10 175.01 1opl s TYR 276 N 0.81 1.84 0.35 5.22 1.51 0.53 -0.39 117.35 127.21 1opl s TYR 276 Ca -0.05 -0.41 -0.26 0.00 -1.01 0.00 0.00 57.07 55.34 1opl s TYR 276 Cb -0.15 -1.02 -0.09 0.00 -0.11 0.00 0.00 41.96 40.58 1opl s TYR 276 CO 0.00 0.20 1.01 -2.00 -1.11 0.00 0.00 175.55 173.65 1opl s GLU 277 N -1.82 4.41 0.23 -0.62 2.12 -0.48 -0.13 118.70 122.40 1opl s GLU 277 Ca 0.07 1.47 -0.10 0.00 0.36 0.00 0.00 54.97 56.77 1opl s GLU 277 Cb -0.10 -2.75 -0.01 0.00 0.26 0.00 0.00 34.13 31.53 1opl s GLU 277 CO 0.04 0.09 0.39 0.20 -0.54 0.00 0.00 175.26 175.44 1opl s GLY 278 N -1.49 0.67 -0.07 -1.50 0.00 0.21 -0.14 107.32 105.00 1opl s GLY 278 Ca 0.53 -1.01 0.05 0.00 0.00 0.00 0.00 44.72 44.29 1opl s GLY 278 CO 0.28 -0.78 -0.23 0.14 0.00 0.00 0.00 173.10 172.50 1opl s VAL 279 N -4.03 1.93 -0.82 1.40 1.01 -0.46 0.45 120.40 119.88 1opl s VAL 279 Ca 0.24 -0.98 -0.16 0.00 0.00 0.00 0.00 61.98 61.08 1opl s VAL 279 Cb 0.01 -1.66 0.17 0.00 0.00 0.00 0.00 36.38 34.91 1opl s VAL 279 CO 0.08 0.54 0.88 0.86 0.00 0.00 0.00 175.10 177.45 1opl s TRP 280 N 0.10 3.41 0.07 5.22 -0.11 0.29 -1.52 118.94 126.40 1opl s TRP 280 Ca -0.10 -1.61 -0.14 0.00 1.22 0.00 0.00 56.10 55.47 1opl s TRP 280 Cb -0.15 -4.01 -0.03 0.00 -1.50 0.00 0.00 33.47 27.78 1opl s TRP 280 CO 0.06 -1.21 0.91 1.17 -4.62 0.00 0.00 176.95 173.25 1opl n LYS 281 N 5.26 -0.20 -0.54 5.86 3.00 -0.46 -0.27 118.16 130.80 1opl n LYS 281 Ca 0.13 0.90 0.43 0.00 -0.00 0.00 0.00 58.31 59.77 1opl n LYS 281 Cb 0.47 -1.33 0.66 0.00 0.00 0.00 0.00 35.03 34.83 1opl n LYS 281 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1opl n LYS 282 N -4.13 0.00 0.00 1.64 4.81 -1.26 0.93 118.16 120.15 1opl n LYS 282 Ca 0.01 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.38 1opl n LYS 282 Cb 0.12 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 32.98 1opl n LYS 282 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1opl n TYR 283 N -3.54 0.00 -1.86 5.64 4.02 0.36 -4.96 117.16 116.82 1opl n TYR 283 Ca 0.36 -0.10 -0.13 0.00 -0.01 0.00 0.00 57.90 58.01 1opl n TYR 283 Cb 1.69 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 40.96 1opl n TYR 283 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1opl n SER 284 N -0.10 -3.70 -4.71 7.72 7.64 0.26 -4.88 113.62 115.86 1opl n SER 284 Ca 0.00 0.26 -0.41 0.00 1.01 0.00 0.00 58.87 59.72 1opl n SER 284 Cb 0.22 -3.30 -0.04 0.00 -1.01 0.00 0.00 64.21 60.08 1opl n SER 284 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1opl s LEU 285 N -4.59 4.33 0.17 -3.43 2.96 -1.02 -4.80 118.68 112.31 1opl s LEU 285 Ca 0.00 1.46 -0.30 0.00 -0.22 0.00 0.00 54.13 55.07 1opl s LEU 285 Cb 0.00 -3.38 -0.07 0.00 0.50 0.00 0.00 46.19 43.24 1opl s LEU 285 CO 0.00 -0.23 1.00 -0.89 -1.32 0.00 0.00 176.35 174.90 1opl s THR 286 N 1.09 4.19 0.27 3.68 2.01 -1.26 0.10 115.64 125.72 1opl s THR 286 Ca 0.46 1.94 0.03 0.00 0.31 0.00 0.00 61.69 64.43 1opl s THR 286 Cb -0.19 -4.24 -0.03 0.00 0.01 0.00 0.00 72.50 68.04 1opl s THR 286 CO 0.23 0.36 0.22 0.68 -0.69 0.00 0.00 174.62 175.41 1opl s VAL 287 N -0.41 0.00 -0.06 3.82 -7.23 0.17 -4.08 120.40 112.61 1opl s VAL 287 Ca 0.46 -1.99 0.03 0.00 -1.81 0.00 0.00 61.98 58.67 1opl s VAL 287 Cb -0.26 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.16 1opl s VAL 287 CO 0.32 0.00 -0.15 0.00 -0.31 0.00 0.00 175.10 174.97 1opl s ALA 288 N -3.77 2.63 -0.08 1.32 0.00 -0.42 -0.62 121.76 120.82 1opl s ALA 288 Ca 0.40 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.40 1opl s ALA 288 Cb 0.04 -0.99 0.02 0.00 0.00 0.00 0.00 23.12 22.19 1opl s ALA 288 CO 0.20 0.50 -0.08 0.08 0.00 0.00 0.00 175.76 176.46 1opl s VAL 289 N -0.53 0.95 -0.34 0.00 1.01 0.81 -0.79 120.40 121.51 1opl s VAL 289 Ca 0.07 -0.31 -0.12 0.00 0.00 0.00 0.00 61.98 61.62 1opl s VAL 289 Cb -0.12 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 1opl s VAL 289 CO 0.01 0.33 0.23 -0.75 0.00 0.00 0.00 175.10 174.92 1opl s LYS 290 N 1.21 3.40 -0.14 2.72 2.20 0.08 -0.35 119.74 128.86 1opl s LYS 290 Ca -0.05 -0.70 -0.04 0.00 -0.36 0.00 0.00 55.97 54.82 1opl s LYS 290 Cb -0.14 -3.77 -0.03 0.00 -1.51 0.00 0.00 37.83 32.38 1opl s LYS 290 CO -0.02 -0.47 0.00 -0.08 -0.36 0.00 0.00 175.35 174.42 1opl s THR 291 N 1.69 4.26 0.12 3.43 -1.32 -0.48 -1.34 115.64 122.00 1opl s THR 291 Ca 0.06 -0.24 -0.31 0.00 -1.21 0.00 0.00 61.69 59.99 1opl s THR 291 Cb -0.17 -2.86 -0.10 0.00 -1.51 0.00 0.00 72.50 67.85 1opl s THR 291 CO 0.09 0.51 1.80 -0.22 -2.21 0.00 0.00 174.62 174.60 1opl s LEU 292 N 0.02 4.39 0.24 9.08 2.96 -1.08 -4.55 118.68 129.75 1opl s LEU 292 Ca 0.02 2.73 -0.30 0.00 -0.22 0.00 0.00 54.13 56.37 1opl s LEU 292 Cb -0.13 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 42.90 1opl s LEU 292 CO 0.02 -0.99 1.23 -0.75 -1.32 0.00 0.00 176.35 174.54 1opl s LYS 293 N 2.63 4.47 0.08 1.98 2.20 -1.26 -4.84 119.74 125.00 1opl s LYS 293 Ca 0.80 1.97 -0.16 0.00 -0.36 0.00 0.00 55.97 58.22 1opl s LYS 293 Cb -0.45 -3.18 -0.04 0.00 -1.51 0.00 0.00 37.83 32.64 1opl s LYS 293 CO 0.36 -0.08 1.28 1.49 -0.36 0.00 0.00 175.35 178.03 1opl h GLU 294 N 4.56 -0.06 -5.08 4.03 4.81 -2.00 -3.37 114.58 117.47 1opl h GLU 294 Ca -0.46 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.13 1opl h GLU 294 Cb 1.22 0.01 -0.34 0.00 0.63 0.00 0.00 28.75 30.27 1opl h GLU 294 CO 0.72 -0.04 -0.86 0.34 -0.73 0.00 0.00 179.01 178.44 1opl s ASP 295 N -4.16 2.84 0.00 1.04 -1.08 -1.26 -5.05 116.67 109.00 1opl s ASP 295 Ca -0.06 -0.53 0.00 0.00 -0.52 0.00 0.00 52.55 51.44 1opl s ASP 295 Cb 0.05 -1.30 0.00 0.00 -1.46 0.00 0.00 42.92 40.21 1opl s ASP 295 CO 0.31 0.08 0.00 1.07 0.52 0.00 0.00 175.17 177.16 1opl n THR 296 N 3.93 0.00 -1.71 1.71 5.66 -1.26 -5.06 114.28 117.55 1opl n THR 296 Ca -0.20 0.00 -0.61 0.00 -3.05 0.00 0.00 64.05 60.20 1opl n THR 296 Cb 0.52 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.22 1opl n THR 296 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25 1opl n MET 297 N 0.00 0.77 -0.91 1.09 2.81 -1.26 -4.75 117.12 114.88 1opl n MET 297 Ca 0.00 0.28 -0.35 0.00 -1.81 0.00 0.00 57.70 55.82 1opl n MET 297 Cb 0.00 -1.90 0.07 0.00 -0.71 0.00 0.00 33.22 30.68 1opl n MET 297 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1opl n GLU 298 N 4.75 -0.19 -0.32 0.03 1.02 -1.26 -4.76 120.64 119.90 1opl n GLU 298 Ca 0.27 -0.04 0.28 0.00 -0.02 0.00 0.00 57.16 57.65 1opl n GLU 298 Cb 0.07 -1.33 0.52 0.00 -0.02 0.00 0.00 31.44 30.69 1opl n GLU 298 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1opl h VAL 299 N -1.25 0.06 -0.99 2.62 2.07 -1.96 -1.12 116.25 115.68 1opl h VAL 299 Ca -0.44 -0.02 0.20 0.00 0.82 0.00 0.00 66.70 67.26 1opl h VAL 299 Cb 1.31 -0.01 -0.10 0.00 -1.52 0.00 0.00 31.29 30.97 1opl h VAL 299 CO 0.28 0.01 0.62 -0.33 0.02 0.00 0.00 177.57 178.16 1opl h GLU 300 N 0.06 0.65 -0.34 1.57 3.07 -1.99 0.43 114.58 118.03 1opl h GLU 300 Ca 0.79 -0.04 -0.09 0.00 -0.50 0.00 0.00 59.36 59.53 1opl h GLU 300 Cb 1.99 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 29.75 1opl h GLU 300 CO -0.76 0.43 -0.12 1.49 -1.40 0.00 0.00 179.01 178.65 1opl h GLU 301 N 0.67 0.69 -0.18 2.33 4.57 -1.49 -1.38 114.58 119.78 1opl h GLU 301 Ca 0.57 -0.28 -0.01 0.00 -1.18 0.00 0.00 59.36 58.46 1opl h GLU 301 Cb 1.02 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.57 1opl h GLU 301 CO -0.35 0.87 0.09 0.35 -1.18 0.00 0.00 179.01 178.80 1opl h PHE 302 N 0.47 0.25 -0.45 0.92 3.57 -1.08 -1.91 116.94 118.70 1opl h PHE 302 Ca 0.08 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 1opl h PHE 302 Cb 0.64 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 1opl h PHE 302 CO 0.05 0.26 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.28 1opl h LEU 303 N 0.17 0.75 -0.99 0.59 4.07 -1.02 -1.97 115.31 116.91 1opl h LEU 303 Ca 0.06 -0.20 -0.07 0.00 0.08 0.00 0.00 57.88 57.76 1opl h LEU 303 Cb 0.10 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.61 1opl h LEU 303 CO -0.01 0.84 0.02 0.11 -1.08 0.00 0.00 178.44 178.33 1opl h LYS 304 N 0.71 0.76 -0.42 1.13 1.57 -1.11 0.18 116.57 119.38 1opl h LYS 304 Ca 0.13 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1opl h LYS 304 Cb 0.50 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 1opl h LYS 304 CO 0.03 0.75 0.15 1.49 -0.57 0.00 0.00 179.45 181.30 1opl h GLU 305 N 0.71 0.65 -0.54 3.15 4.81 -0.84 0.31 114.58 122.84 1opl h GLU 305 Ca 0.14 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1opl h GLU 305 Cb 0.40 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 1opl h GLU 305 CO 0.01 0.62 0.32 0.00 -0.73 0.00 0.00 179.01 179.24 1opl h ALA 306 N 1.00 0.69 -0.02 2.92 0.00 -0.96 -1.16 119.26 121.72 1opl h ALA 306 Ca 0.14 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1opl h ALA 306 Cb 0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1opl h ALA 306 CO -0.01 0.18 -0.04 0.00 0.00 0.00 0.00 179.25 179.38 1opl h ALA 307 N 1.16 -0.02 -0.39 0.00 0.00 -0.52 -2.52 119.26 116.96 1opl h ALA 307 Ca 0.19 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1opl h ALA 307 Cb -0.01 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1opl h ALA 307 CO -0.04 -0.53 0.23 0.28 0.00 0.00 0.00 179.25 179.19 1opl h VAL 308 N -0.06 1.03 0.00 0.00 2.07 -0.76 -2.44 116.25 116.09 1opl h VAL 308 Ca 0.03 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1opl h VAL 308 Cb 0.09 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1opl h VAL 308 CO -0.06 0.08 -0.03 0.24 0.02 0.00 0.00 177.57 177.82 1opl h MET 309 N 0.46 0.00 0.00 1.57 2.07 -0.99 -0.40 114.93 117.63 1opl h MET 309 Ca 0.16 0.00 -0.07 0.00 -2.07 0.00 0.00 59.70 57.72 1opl h MET 309 Cb 0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.73 1opl h MET 309 CO -0.08 0.03 -0.33 0.87 1.07 0.00 0.00 176.91 178.48 1opl h LYS 310 N 0.00 0.00 0.00 1.72 1.57 -1.00 -3.08 116.57 115.78 1opl h LYS 310 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1opl h LYS 310 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1opl h LYS 310 CO 0.00 0.33 -0.78 0.93 -0.57 0.00 0.00 179.45 179.36 1opl h GLU 311 N 0.00 0.00 -6.22 3.15 4.39 -1.12 -3.46 114.58 111.31 1opl h GLU 311 Ca -0.00 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.13 1opl h GLU 311 Cb 0.66 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.27 1opl h GLU 311 CO 0.04 0.00 0.63 0.42 -1.16 0.00 0.00 179.01 178.94 1opl s ILE 312 N -3.32 4.72 -0.33 3.13 -1.09 -1.09 -5.00 121.20 118.23 1opl s ILE 312 Ca 0.02 2.01 -0.01 0.00 -2.23 0.00 0.00 60.65 60.43 1opl s ILE 312 Cb 0.09 -4.29 0.13 0.00 -1.58 0.00 0.00 42.46 36.81 1opl s ILE 312 CO 0.76 -0.03 0.19 -0.54 -1.23 0.00 0.00 174.94 174.08 1opl s LYS 313 N 2.28 0.41 -0.13 2.79 1.02 -1.26 -4.81 119.74 120.05 1opl s LYS 313 Ca 0.48 -1.01 -0.17 0.00 0.02 0.00 0.00 55.97 55.28 1opl s LYS 313 Cb -0.18 -1.22 0.04 0.00 -0.52 0.00 0.00 37.83 35.95 1opl s LYS 313 CO 0.16 -1.14 0.46 -1.58 -0.92 0.00 0.00 175.35 172.32 1opl s HIS 314 N 1.47 -0.46 0.62 3.18 2.46 -1.26 -5.04 115.29 116.26 1opl s HIS 314 Ca 0.15 1.04 0.34 0.00 0.47 0.00 0.00 55.06 57.05 1opl s HIS 314 Cb -0.20 0.18 1.92 0.00 -0.13 0.00 0.00 32.58 34.35 1opl s HIS 314 CO -0.13 -0.31 2.19 -1.35 -2.47 0.00 0.00 174.74 172.66 1opl h PRO 315 N 4.84 0.00 -0.29 2.88 0.11 -1.99 -2.70 132.00 134.85 1opl h PRO 315 Ca -0.28 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.78 1opl h PRO 315 Cb 1.17 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1opl h PRO 315 CO 0.27 0.00 -0.00 0.09 -0.21 0.00 0.00 178.00 178.15 1opl n ASN 316 N -3.47 3.49 -4.08 -2.05 4.13 -1.26 -4.80 115.26 107.22 1opl n ASN 316 Ca -0.01 -3.22 -0.28 0.00 1.68 0.00 0.00 54.58 52.75 1opl n ASN 316 Cb 0.21 -0.57 -0.17 0.00 -1.54 0.00 0.00 39.78 37.71 1opl n ASN 316 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1opl s LEU 317 N -2.95 1.77 -0.09 3.41 1.43 -1.02 0.12 118.68 121.35 1opl s LEU 317 Ca 0.43 -0.40 -0.39 0.00 -1.03 0.00 0.00 54.13 52.73 1opl s LEU 317 Cb 0.36 -1.05 -0.17 0.00 0.03 0.00 0.00 46.19 45.36 1opl s LEU 317 CO 0.06 0.05 1.43 0.52 0.23 0.00 0.00 176.35 178.64 1opl n VAL 318 N 3.89 0.08 -3.29 -1.59 0.31 -1.11 -4.68 118.33 111.95 1opl n VAL 318 Ca -0.21 -0.01 -0.38 0.00 -0.01 0.00 0.00 64.34 63.73 1opl n VAL 318 Cb 0.52 -0.74 -0.06 0.00 -0.91 0.00 0.00 33.84 32.65 1opl n VAL 318 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1opl s GLN 319 N 1.48 4.30 0.32 5.55 2.00 -1.26 -4.72 119.66 127.33 1opl s GLN 319 Ca 0.92 0.54 -0.28 0.00 -2.00 0.00 0.00 55.36 54.53 1opl s GLN 319 Cb -1.10 -3.40 -0.09 0.00 0.80 0.00 0.00 33.01 29.22 1opl s GLN 319 CO 0.57 0.24 1.15 -1.17 -0.50 0.00 0.00 175.29 175.58 1opl s LEU 320 N 0.31 4.42 -0.02 3.68 2.96 -1.26 -1.92 118.68 126.85 1opl s LEU 320 Ca 0.28 2.34 0.03 0.00 -0.22 0.00 0.00 54.13 56.56 1opl s LEU 320 Cb -0.16 -3.76 -0.05 0.00 0.50 0.00 0.00 46.19 42.73 1opl s LEU 320 CO 0.13 -0.35 0.03 0.18 -1.32 0.00 0.00 176.35 175.02 1opl n LEU 321 N 0.79 0.00 -3.60 -0.68 4.77 0.93 -4.88 117.00 114.34 1opl n LEU 321 Ca 0.01 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.03 1opl n LEU 321 Cb 0.45 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1opl n LEU 321 CO 0.53 0.05 1.22 -0.83 -1.33 0.00 0.00 177.39 177.04 1opl s GLY 322 N -3.06 -0.48 0.05 -0.72 0.00 -0.97 -4.92 107.32 97.22 1opl s GLY 322 Ca -0.02 0.89 -0.01 0.00 0.00 0.00 0.00 44.72 45.58 1opl s GLY 322 CO 0.14 0.87 -0.02 -1.34 0.00 0.00 0.00 173.10 172.75 1opl s VAL 323 N -2.01 0.21 -0.38 1.40 -7.23 -0.21 -0.85 120.40 111.34 1opl s VAL 323 Ca 0.17 -1.74 0.01 0.00 -1.81 0.00 0.00 61.98 58.61 1opl s VAL 323 Cb 0.07 -1.45 0.12 0.00 0.56 0.00 0.00 36.38 35.68 1opl s VAL 323 CO -0.07 -0.96 0.17 0.00 -0.31 0.00 0.00 175.10 173.94 1opl n THR 325 N 4.13 1.12 0.14 0.00 -2.24 -1.26 -1.34 114.28 114.82 1opl n THR 325 Ca 0.04 -1.16 -0.01 0.00 -2.27 0.00 0.00 64.05 60.65 1opl n THR 325 Cb 0.38 0.41 0.17 0.00 -2.10 0.00 0.00 70.33 69.18 1opl n THR 325 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1opl h ARG 326 N 0.07 0.00 -1.87 -0.78 2.47 -1.96 -3.47 114.38 108.84 1opl h ARG 326 Ca 0.00 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.78 1opl h ARG 326 Cb 0.57 0.00 -0.20 0.00 -1.65 0.00 0.00 29.97 28.69 1opl h ARG 326 CO 0.00 0.62 0.46 -1.21 0.56 0.00 0.00 179.97 180.40 1opl s GLU 327 N -3.57 0.76 0.61 0.04 8.01 -1.26 -5.16 118.70 118.12 1opl s GLU 327 Ca -0.01 0.03 -0.19 0.00 0.01 0.00 0.00 54.97 54.81 1opl s GLU 327 Cb 0.12 0.36 -0.03 0.00 -4.31 0.00 0.00 34.13 30.27 1opl s GLU 327 CO 0.76 -0.27 1.28 -2.14 0.01 0.00 0.00 175.26 174.90 1opl s PRO 328 N -1.74 2.83 0.08 0.39 0.02 -1.26 -4.04 135.00 131.29 1opl s PRO 328 Ca -0.02 2.02 -0.29 0.00 0.02 0.00 0.00 61.00 62.73 1opl s PRO 328 Cb -0.01 -1.97 -0.05 0.00 0.02 0.00 0.00 34.50 32.49 1opl s PRO 328 CO -0.00 -1.37 0.94 -2.14 -0.33 0.00 0.00 177.00 174.10 1opl s PRO 329 N -3.25 4.65 0.38 5.54 0.02 -1.26 -4.72 135.00 136.36 1opl s PRO 329 Ca 0.78 1.39 -0.26 0.00 0.02 0.00 0.00 61.00 62.93 1opl s PRO 329 Cb -0.36 -3.39 -0.09 0.00 0.02 0.00 0.00 34.50 30.69 1opl s PRO 329 CO 0.39 0.18 1.24 -0.06 -0.33 0.00 0.00 177.00 178.43 1opl s PHE 330 N 0.14 3.00 0.07 6.54 2.99 -1.26 -4.90 117.98 124.57 1opl s PHE 330 Ca 0.46 1.48 0.09 0.00 0.00 0.00 0.00 56.93 58.97 1opl s PHE 330 Cb -0.23 -3.55 -0.03 0.00 0.00 0.00 0.00 43.02 39.22 1opl s PHE 330 CO 0.29 -1.67 -0.24 0.71 -0.00 0.00 0.00 175.22 174.30 1opl s TYR 331 N -1.29 2.08 -0.14 0.36 4.12 -0.45 -2.63 117.35 119.40 1opl s TYR 331 Ca 0.55 -0.39 0.00 0.00 0.02 0.00 0.00 57.07 57.24 1opl s TYR 331 Cb -0.35 -1.20 0.02 0.00 -1.52 0.00 0.00 41.96 38.91 1opl s TYR 331 CO 0.45 0.18 -0.13 0.42 0.02 0.00 0.00 175.55 176.50 1opl s ILE 332 N -0.92 1.44 -0.17 2.71 1.01 -0.45 -1.63 121.20 123.19 1opl s ILE 332 Ca 0.10 -0.55 -0.02 0.00 0.00 0.00 0.00 60.65 60.18 1opl s ILE 332 Cb -0.10 -1.37 -0.01 0.00 0.01 0.00 0.00 42.46 41.00 1opl s ILE 332 CO 0.03 0.44 -0.10 -0.63 0.00 0.00 0.00 174.94 174.68 1opl s ILE 333 N 1.50 3.14 0.39 2.92 1.01 -0.03 -0.74 121.20 129.39 1opl s ILE 333 Ca 0.04 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 60.12 1opl s ILE 333 Cb -0.13 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 1opl s ILE 333 CO -0.10 0.49 0.08 0.42 0.00 0.00 0.00 174.94 175.84 1opl s THR 334 N 0.79 0.94 0.80 2.92 -4.23 0.03 -0.05 115.64 116.84 1opl s THR 334 Ca -0.04 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.35 1opl s THR 334 Cb -0.15 -2.53 0.08 0.00 1.34 0.00 0.00 72.50 71.24 1opl s THR 334 CO 0.01 0.00 1.15 -1.83 -0.54 0.00 0.00 174.62 173.42 1opl s GLU 335 N -3.80 1.80 -0.20 3.99 -1.05 -0.81 -1.30 118.70 117.33 1opl s GLU 335 Ca 0.27 1.54 -0.08 0.00 -0.15 0.00 0.00 54.97 56.55 1opl s GLU 335 Cb 0.05 -1.82 -0.04 0.00 -0.44 0.00 0.00 34.13 31.88 1opl s GLU 335 CO 0.14 -2.04 0.08 0.12 0.95 0.00 0.00 175.26 174.51 1opl s PHE 336 N -2.44 3.26 -0.38 4.83 5.36 -1.26 -4.13 117.98 123.23 1opl s PHE 336 Ca 0.68 0.08 -0.17 0.00 -0.96 0.00 0.00 56.93 56.56 1opl s PHE 336 Cb -0.24 -2.13 0.01 0.00 -0.34 0.00 0.00 43.02 40.32 1opl s PHE 336 CO 0.52 0.11 0.44 -1.64 -1.46 0.00 0.00 175.22 173.19 1opl s MET 337 N 0.58 3.36 0.38 10.12 -1.94 -1.26 -4.98 119.30 125.56 1opl s MET 337 Ca 0.04 -0.51 0.06 0.00 -1.71 0.00 0.00 55.69 53.57 1opl s MET 337 Cb -0.13 -3.88 0.76 0.00 2.01 0.00 0.00 34.83 33.59 1opl s MET 337 CO 0.01 -0.72 2.01 1.79 -0.01 0.00 0.00 175.02 178.10 1opl h THR 338 N 5.66 1.14 0.00 2.05 1.35 -1.93 -3.26 112.91 117.91 1opl h THR 338 Ca -0.28 -0.35 -0.14 0.00 -0.55 0.00 0.00 66.41 65.09 1opl h THR 338 Cb 1.12 0.56 -0.03 0.00 -1.73 0.00 0.00 68.15 68.08 1opl h THR 338 CO 0.76 0.15 -1.41 -1.22 -0.25 0.00 0.00 175.52 173.55 1opl n TYR 339 N -4.42 0.91 0.00 4.73 4.02 -1.16 -5.09 117.16 116.15 1opl n TYR 339 Ca 0.03 0.30 0.00 0.00 -0.01 0.00 0.00 57.90 58.22 1opl n TYR 339 Cb 0.10 -1.05 0.00 0.00 -0.02 0.00 0.00 39.34 38.37 1opl n TYR 339 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1opl n GLY 340 N 1.37 -0.04 3.88 2.72 0.00 -1.23 -4.89 105.19 107.01 1opl n GLY 340 Ca -0.09 -2.10 -0.30 0.00 0.00 0.00 0.00 46.02 43.54 1opl n GLY 340 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1opl s ASN 341 N -4.00 6.45 0.38 1.61 2.20 -1.26 -0.39 114.94 119.92 1opl s ASN 341 Ca 0.00 1.09 0.05 0.00 -0.94 0.00 0.00 52.86 53.06 1opl s ASN 341 Cb 0.00 -2.31 0.74 0.00 -2.00 0.00 0.00 41.25 37.68 1opl s ASN 341 CO 0.00 -0.46 2.02 0.25 -2.94 0.00 0.00 177.10 175.97 1opl h LEU 342 N 0.94 0.58 0.44 3.54 5.85 -0.58 -1.52 115.31 124.56 1opl h LEU 342 Ca -0.47 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 1opl h LEU 342 Cb 1.19 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1opl h LEU 342 CO 0.63 0.44 -0.21 0.25 -0.34 0.00 0.00 178.44 179.22 1opl h LEU 343 N 0.67 -0.50 -0.78 2.25 5.85 -1.80 0.23 115.31 121.24 1opl h LEU 343 Ca 0.18 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1opl h LEU 343 Cb -0.03 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1opl h LEU 343 CO -0.03 -0.32 0.36 0.44 -0.34 0.00 0.00 178.44 178.55 1opl h ASP 344 N -0.64 1.03 -0.28 1.25 3.32 -1.87 -1.92 116.42 117.32 1opl h ASP 344 Ca -0.06 -0.14 0.03 0.00 0.02 0.00 0.00 57.03 56.88 1opl h ASP 344 Cb 0.48 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1opl h ASP 344 CO 0.10 0.89 0.11 0.22 -1.72 0.00 0.00 179.24 178.83 1opl h TYR 345 N 1.11 0.19 -0.48 4.55 3.20 -1.04 -1.61 116.97 122.88 1opl h TYR 345 Ca 0.27 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.08 1opl h TYR 345 Cb 0.14 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1opl h TYR 345 CO 0.01 0.09 0.02 -0.07 -1.64 0.00 0.00 178.16 176.58 1opl h LEU 346 N 0.24 0.75 -1.06 2.82 3.38 -0.74 -0.73 115.31 119.97 1opl h LEU 346 Ca 0.12 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1opl h LEU 346 Cb 0.08 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1opl h LEU 346 CO -0.11 0.81 -0.43 0.03 0.09 0.00 0.00 178.44 178.82 1opl h ARG 347 N 0.74 0.00 -0.15 1.13 3.08 -0.99 -3.22 114.38 114.97 1opl h ARG 347 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1opl h ARG 347 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1opl h ARG 347 CO 0.02 0.43 0.00 0.39 -1.07 0.00 0.00 179.97 179.74 1opl n GLU 348 N -3.80 1.61 -1.93 0.04 1.02 -0.64 -5.03 120.64 111.91 1opl n GLU 348 Ca -0.01 -1.65 -0.29 0.00 -0.02 0.00 0.00 57.16 55.18 1opl n GLU 348 Cb 0.49 -1.31 0.05 0.00 -0.02 0.00 0.00 31.44 30.65 1opl n GLU 348 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1opl s ASN 350 N -4.41 6.43 0.00 0.00 3.04 -1.26 -4.91 114.94 113.83 1opl s ASN 350 Ca 0.59 -0.07 0.07 0.00 0.04 0.00 0.00 52.86 53.48 1opl s ASN 350 Cb -0.11 -2.42 0.32 0.00 -1.54 0.00 0.00 41.25 37.50 1opl s ASN 350 CO 0.50 -1.03 1.17 0.54 -3.04 0.00 0.00 177.10 175.24 1opl n ARG 351 N 7.05 0.04 0.08 0.43 1.74 -1.26 -1.15 116.66 123.58 1opl n ARG 351 Ca 0.04 0.32 -0.22 0.00 -0.77 0.00 0.00 57.85 57.22 1opl n ARG 351 Cb 0.48 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 30.27 1opl n ARG 351 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1opl h GLN 352 N 0.00 0.38 -0.04 5.56 1.08 -2.00 -3.31 115.11 116.78 1opl h GLN 352 Ca 0.00 -0.66 -0.13 0.00 -1.45 0.00 0.00 58.65 56.41 1opl h GLN 352 Cb 0.10 0.24 0.01 0.00 -0.05 0.00 0.00 27.48 27.78 1opl h GLN 352 CO 0.00 1.31 -0.48 1.49 -0.95 0.00 0.00 178.83 180.20 1opl h GLU 353 N -0.18 0.40 -3.67 1.46 4.81 -1.78 -3.35 114.58 112.27 1opl h GLU 353 Ca -0.20 -0.37 -0.78 0.00 -0.13 0.00 0.00 59.36 57.88 1opl h GLU 353 Cb 1.84 0.09 -0.23 0.00 0.63 0.00 0.00 28.75 31.09 1opl h GLU 353 CO 0.19 1.03 1.12 0.28 -0.73 0.00 0.00 179.01 180.90 1opl n VAL 354 N -4.29 4.65 -2.09 0.32 0.31 -0.30 -4.89 118.33 112.03 1opl n VAL 354 Ca -0.09 -5.15 -0.20 0.00 -0.01 0.00 0.00 64.34 58.89 1opl n VAL 354 Cb 0.60 -2.37 0.12 0.00 -0.91 0.00 0.00 33.84 31.28 1opl n VAL 354 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1opl n ASN 355 N 3.31 0.53 -0.25 4.52 0.23 -1.25 -4.65 115.26 117.70 1opl n ASN 355 Ca 0.31 -1.60 0.12 0.00 -0.53 0.00 0.00 54.58 52.88 1opl n ASN 355 Cb 0.38 -0.63 0.39 0.00 -2.08 0.00 0.00 39.78 37.84 1opl n ASN 355 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1opl h ALA 356 N -1.23 1.86 -0.01 -2.53 0.00 -1.94 -0.05 119.26 115.37 1opl h ALA 356 Ca -0.29 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1opl h ALA 356 Cb 0.90 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1opl h ALA 356 CO 0.25 -0.09 -0.33 0.28 0.00 0.00 0.00 179.25 179.36 1opl h VAL 357 N 0.66 1.24 -0.07 0.00 2.07 -1.97 -0.66 116.25 117.52 1opl h VAL 357 Ca 0.43 -1.14 -0.24 0.00 0.82 0.00 0.00 66.70 66.57 1opl h VAL 357 Cb 0.71 1.61 0.02 0.00 -1.52 0.00 0.00 31.29 32.10 1opl h VAL 357 CO -0.19 0.33 -0.89 0.58 0.02 0.00 0.00 177.57 177.42 1opl h VAL 358 N 0.01 1.29 -0.80 2.57 2.07 -1.39 -2.04 116.25 117.96 1opl h VAL 358 Ca -0.00 -2.10 -0.04 0.00 0.82 0.00 0.00 66.70 65.37 1opl h VAL 358 Cb 0.59 2.22 -0.04 0.00 -1.52 0.00 0.00 31.29 32.54 1opl h VAL 358 CO 0.04 0.66 0.33 -0.07 0.02 0.00 0.00 177.57 178.54 1opl h LEU 359 N 0.42 1.10 -0.70 2.57 3.38 -0.94 -1.13 115.31 120.02 1opl h LEU 359 Ca -0.09 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 1opl h LEU 359 Cb 1.54 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 1opl h LEU 359 CO 0.18 0.97 0.23 0.25 0.09 0.00 0.00 178.44 180.16 1opl h LEU 360 N 1.16 1.00 -0.75 1.67 5.85 -1.11 -0.78 115.31 122.35 1opl h LEU 360 Ca 0.27 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1opl h LEU 360 Cb 0.21 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1opl h LEU 360 CO -0.02 0.93 0.49 0.22 -0.34 0.00 0.00 178.44 179.72 1opl h TYR 361 N 1.01 0.95 -0.22 1.25 3.20 -0.83 -0.82 116.97 121.51 1opl h TYR 361 Ca 0.23 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 62.00 1opl h TYR 361 Cb 0.28 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 1opl h TYR 361 CO 0.02 0.60 -0.32 0.52 -1.64 0.00 0.00 178.16 177.35 1opl h MET 362 N 1.01 0.60 -0.69 1.82 2.86 -0.89 -2.47 114.93 117.17 1opl h MET 362 Ca 0.27 -0.35 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1opl h MET 362 Cb -0.10 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 1opl h MET 362 CO -0.06 0.96 0.36 0.00 1.06 0.00 0.00 176.91 179.23 1opl h ALA 363 N 0.64 1.34 -0.59 6.32 0.00 -0.98 -2.16 119.26 123.82 1opl h ALA 363 Ca 0.02 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1opl h ALA 363 Cb 0.90 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1opl h ALA 363 CO 0.07 0.53 0.03 1.15 0.00 0.00 0.00 179.25 181.04 1opl h THR 364 N 0.96 1.26 -0.58 0.00 2.02 -1.06 -1.22 112.91 114.29 1opl h THR 364 Ca 0.24 -1.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.32 1opl h THR 364 Cb 0.06 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1opl h THR 364 CO -0.04 0.40 0.33 1.56 0.37 0.00 0.00 175.52 178.14 1opl h GLN 365 N 0.92 0.80 -0.67 6.66 4.20 -1.06 -1.06 115.11 124.91 1opl h GLN 365 Ca 0.17 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 1opl h GLN 365 Cb 0.51 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 1opl h GLN 365 CO 0.02 0.61 0.30 0.82 -0.67 0.00 0.00 178.83 179.91 1opl h ILE 366 N 0.79 1.23 -0.05 2.54 2.04 -1.14 -2.05 117.51 120.86 1opl h ILE 366 Ca 0.21 -0.69 -0.06 0.00 1.00 0.00 0.00 64.86 65.32 1opl h ILE 366 Cb 0.03 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1opl h ILE 366 CO -0.03 0.28 -0.24 0.77 0.00 0.00 0.00 178.15 178.92 1opl h SER 367 N 0.94 0.09 -0.38 1.72 4.64 -0.78 -1.61 113.55 118.16 1opl h SER 367 Ca 0.23 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.46 1opl h SER 367 Cb 0.16 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1opl h SER 367 CO -0.02 0.33 -0.03 -1.28 -0.87 0.00 0.00 176.83 174.96 1opl h SER 368 N 0.08 0.67 -0.66 4.97 0.87 -0.58 -0.59 113.55 118.32 1opl h SER 368 Ca 0.01 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 1opl h SER 368 Cb 0.48 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.22 1opl h SER 368 CO 0.03 0.84 0.42 0.00 -0.53 0.00 0.00 176.83 177.59 1opl h ALA 369 N 0.86 0.84 -0.03 6.23 0.00 -1.03 -1.84 119.26 124.30 1opl h ALA 369 Ca 0.10 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1opl h ALA 369 Cb 0.51 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1opl h ALA 369 CO 0.02 0.29 -0.51 0.52 0.00 0.00 0.00 179.25 179.58 1opl h MET 370 N 0.89 0.07 -0.45 0.00 2.86 -1.07 -1.91 114.93 115.32 1opl h MET 370 Ca 0.24 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.77 1opl h MET 370 Cb -0.07 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 1opl h MET 370 CO -0.05 0.56 -0.01 1.49 1.06 0.00 0.00 176.91 179.96 1opl h GLU 371 N 0.05 0.75 -0.15 1.72 4.81 -0.72 -0.29 114.58 120.76 1opl h GLU 371 Ca -0.00 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.00 1opl h GLU 371 Cb 0.91 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 1opl h GLU 371 CO 0.07 0.77 -0.01 -0.92 -0.73 0.00 0.00 179.01 178.19 1opl h TYR 372 N 0.70 0.30 -0.80 0.92 3.20 -0.76 -1.38 116.97 119.14 1opl h TYR 372 Ca 0.14 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1opl h TYR 372 Cb 0.45 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 1opl h TYR 372 CO 0.02 0.51 0.51 -0.07 -1.64 0.00 0.00 178.16 177.50 1opl h LEU 373 N -0.01 0.93 -0.44 2.82 3.38 -1.10 -0.35 115.31 120.54 1opl h LEU 373 Ca 0.04 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1opl h LEU 373 Cb 0.40 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1opl h LEU 373 CO 0.01 0.69 0.27 -0.08 0.09 0.00 0.00 178.44 179.42 1opl h GLU 374 N 1.09 0.60 0.00 1.13 4.81 -0.84 -0.95 114.58 120.43 1opl h GLU 374 Ca 0.29 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.39 1opl h GLU 374 Cb -0.10 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1opl h GLU 374 CO -0.06 0.44 -0.37 1.57 -0.73 0.00 0.00 179.01 179.86 1opl h LYS 375 N 0.59 0.00 -0.48 1.92 2.10 -0.68 -3.11 116.57 116.91 1opl h LYS 375 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 1opl h LYS 375 Cb -0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1opl h LYS 375 CO -0.03 0.37 0.00 1.63 -2.00 0.00 0.00 179.45 179.42 1opl n LYS 376 N -3.39 2.21 -3.24 0.07 4.76 -0.19 -4.96 118.16 113.41 1opl n LYS 376 Ca 0.01 -1.87 -0.15 0.00 -2.87 0.00 0.00 58.31 53.43 1opl n LYS 376 Cb 0.56 -1.42 0.08 0.00 -1.84 0.00 0.00 35.03 32.41 1opl n LYS 376 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1opl n ASN 377 N 1.03 -2.33 -4.31 4.39 3.02 -0.79 -4.95 115.26 111.32 1opl n ASN 377 Ca 0.18 -0.55 -0.20 0.00 -0.03 0.00 0.00 54.58 53.98 1opl n ASN 377 Cb 0.45 -4.58 -0.11 0.00 -0.61 0.00 0.00 39.78 34.94 1opl n ASN 377 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1opl s PHE 378 N -3.32 1.68 0.10 3.10 0.40 -0.43 -1.26 117.98 118.26 1opl s PHE 378 Ca 0.03 -0.52 0.06 0.00 -0.60 0.00 0.00 56.93 55.90 1opl s PHE 378 Cb -0.00 -0.83 -0.03 0.00 0.51 0.00 0.00 43.02 42.66 1opl s PHE 378 CO 0.64 0.29 -0.15 0.96 0.70 0.00 0.00 175.22 177.66 1opl s ILE 379 N -2.34 1.32 -0.23 0.64 -4.36 -0.26 -4.34 121.20 111.63 1opl s ILE 379 Ca 0.16 -1.53 -0.16 0.00 -0.26 0.00 0.00 60.65 58.86 1opl s ILE 379 Cb -0.04 -1.36 -0.11 0.00 1.25 0.00 0.00 42.46 42.20 1opl s ILE 379 CO 0.06 -0.28 -0.24 1.57 0.24 0.00 0.00 174.94 176.28 1opl n HIS 380 N 0.91 0.27 -0.26 1.37 -0.00 -1.26 -1.57 115.22 114.68 1opl n HIS 380 Ca -0.18 0.12 0.00 0.00 -0.00 0.00 0.00 57.72 57.65 1opl n HIS 380 Cb 0.55 -0.85 0.00 0.00 -0.00 0.00 0.00 29.99 29.69 1opl n HIS 380 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1opl n ARG 381 N -4.38 0.00 -2.00 1.57 1.74 -1.26 -4.59 116.66 107.74 1opl n ARG 381 Ca -0.35 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.72 1opl n ARG 381 Cb 0.68 -2.53 0.05 0.00 -1.02 0.00 0.00 32.46 29.65 1opl n ARG 381 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1opl n ASN 382 N 0.00 1.86 -4.69 0.55 3.02 -1.26 -5.01 115.26 109.74 1opl n ASN 382 Ca 0.00 -2.48 -0.42 0.00 -0.03 0.00 0.00 54.58 51.64 1opl n ASN 382 Cb 0.00 -0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 38.74 1opl n ASN 382 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1opl s LEU 383 N -2.41 4.31 -0.10 3.41 2.96 -1.26 -4.75 118.68 120.84 1opl s LEU 383 Ca 0.34 2.11 -0.32 0.00 -0.22 0.00 0.00 54.13 56.04 1opl s LEU 383 Cb 0.36 -3.56 0.12 0.00 0.50 0.00 0.00 46.19 43.62 1opl s LEU 383 CO -0.08 -0.73 1.04 0.00 -1.32 0.00 0.00 176.35 175.26 1opl s ALA 384 N 2.52 -1.94 0.47 5.97 0.00 -1.26 -4.78 121.76 122.74 1opl s ALA 384 Ca 0.64 1.32 0.13 0.00 0.00 0.00 0.00 51.96 54.05 1opl s ALA 384 Cb -0.31 0.08 1.11 0.00 0.00 0.00 0.00 23.12 23.99 1opl s ALA 384 CO 0.26 -0.62 2.10 0.00 0.00 0.00 0.00 175.76 177.51 1opl h ALA 385 N 2.04 1.91 0.00 0.00 0.00 -1.92 -0.18 119.26 121.10 1opl h ALA 385 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1opl h ALA 385 Cb 1.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1opl h ALA 385 CO 0.27 0.07 0.00 2.89 0.00 0.00 0.00 179.25 182.48 1opl n ARG 386 N -4.51 0.18 -0.48 0.00 1.85 -1.26 -2.08 116.66 110.35 1opl n ARG 386 Ca 0.00 0.48 0.08 0.00 -1.00 0.00 0.00 57.85 57.42 1opl n ARG 386 Cb 0.11 -1.89 0.27 0.00 -1.05 0.00 0.00 32.46 29.90 1opl n ARG 386 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1opl n ASN 387 N -2.23 4.07 -4.46 2.89 3.02 -0.09 -4.77 115.26 113.69 1opl n ASN 387 Ca 0.01 -2.86 -0.33 0.00 -0.03 0.00 0.00 54.58 51.37 1opl n ASN 387 Cb 0.17 -0.53 -0.13 0.00 -0.61 0.00 0.00 39.78 38.68 1opl n ASN 387 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1opl s LEU 389 N -0.51 2.79 -0.12 0.00 1.43 0.20 -0.31 118.68 122.16 1opl s LEU 389 Ca 0.07 -0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 52.80 1opl s LEU 389 Cb -0.12 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 1opl s LEU 389 CO 0.02 0.26 -0.03 -0.69 0.23 0.00 0.00 176.35 176.13 1opl s VAL 390 N -0.96 4.01 0.00 -1.59 1.01 0.48 -0.80 120.40 122.54 1opl s VAL 390 Ca 0.16 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.80 1opl s VAL 390 Cb -0.11 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.56 1opl s VAL 390 CO 0.06 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.32 1opl n GLY 391 N 2.88 5.66 3.79 4.51 0.00 0.63 -3.00 105.19 119.67 1opl n GLY 391 Ca -0.18 -1.99 -0.34 0.00 0.00 0.00 0.00 46.02 43.52 1opl n GLY 391 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1opl s GLU 392 N 1.82 3.33 -1.54 1.61 2.56 -1.26 -3.76 118.70 121.46 1opl s GLU 392 Ca 0.00 1.40 -0.13 0.00 0.00 0.00 0.00 54.97 56.24 1opl s GLU 392 Cb 0.00 -2.02 0.09 0.00 2.00 0.00 0.00 34.13 34.20 1opl s GLU 392 CO 0.00 -0.83 0.94 0.09 -0.56 0.00 0.00 175.26 174.90 1opl n ASN 393 N -1.64 -4.36 -2.36 -1.70 5.03 -1.26 -1.85 115.26 107.12 1opl n ASN 393 Ca 0.10 -0.81 -0.17 0.00 0.87 0.00 0.00 54.58 54.57 1opl n ASN 393 Cb 0.52 -3.74 -0.01 0.00 -1.02 0.00 0.00 39.78 35.53 1opl n ASN 393 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1opl n HIS 394 N -4.63 -1.14 -2.44 3.10 8.25 -1.25 -4.95 115.22 112.17 1opl n HIS 394 Ca 0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.07 1opl n HIS 394 Cb 0.53 -3.37 -0.04 0.00 1.12 0.00 0.00 29.99 28.23 1opl n HIS 394 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1opl s LEU 395 N -5.74 4.50 -0.03 2.41 1.43 -0.77 -4.74 118.68 115.74 1opl s LEU 395 Ca 0.00 2.23 0.04 0.00 -1.03 0.00 0.00 54.13 55.38 1opl s LEU 395 Cb 0.00 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.60 1opl s LEU 395 CO 0.00 -0.24 -0.16 -0.69 0.23 0.00 0.00 176.35 175.49 1opl s VAL 396 N -0.63 1.31 -0.02 -1.59 1.01 -1.26 -0.27 120.40 118.96 1opl s VAL 396 Ca 0.48 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.81 1opl s VAL 396 Cb -0.32 -1.12 0.00 0.00 0.00 0.00 0.00 36.38 34.95 1opl s VAL 396 CO 0.39 0.38 -0.05 -0.54 0.00 0.00 0.00 175.10 175.27 1opl s LYS 397 N -0.07 0.58 0.02 2.72 1.02 0.02 -4.48 119.74 119.54 1opl s LYS 397 Ca -0.01 -0.17 -0.29 0.00 0.02 0.00 0.00 55.97 55.52 1opl s LYS 397 Cb -0.10 -0.59 -0.04 0.00 -0.52 0.00 0.00 37.83 36.59 1opl s LYS 397 CO 0.01 0.06 0.95 0.08 -0.92 0.00 0.00 175.35 175.53 1opl s VAL 398 N 0.22 4.82 0.39 3.17 1.01 0.33 0.62 120.40 130.96 1opl s VAL 398 Ca -0.02 2.01 -0.27 0.00 0.00 0.00 0.00 61.98 63.70 1opl s VAL 398 Cb -0.07 -4.30 -0.10 0.00 0.00 0.00 0.00 36.38 31.92 1opl s VAL 398 CO -0.00 0.20 1.37 0.00 0.00 0.00 0.00 175.10 176.67 1opl s ALA 399 N 0.80 3.39 -0.29 5.51 0.00 0.74 -2.75 121.76 129.15 1opl s ALA 399 Ca 0.50 1.36 0.08 0.00 0.00 0.00 0.00 51.96 53.90 1opl s ALA 399 Cb -0.21 -3.53 0.47 0.00 0.00 0.00 0.00 23.12 19.84 1opl s ALA 399 CO 0.28 -0.90 1.36 -0.40 0.00 0.00 0.00 175.76 176.10 1opl n ASP 400 N 0.31 3.21 -4.89 0.00 5.68 -1.26 -4.91 116.55 114.70 1opl n ASP 400 Ca 0.02 -3.82 -0.29 0.00 -0.50 0.00 0.00 54.79 50.20 1opl n ASP 400 Cb 0.42 -0.55 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 1opl n ASP 400 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1opl s PHE 401 N -3.38 3.60 0.00 2.11 -0.12 -1.26 -4.08 117.98 114.84 1opl s PHE 401 Ca 0.46 1.06 0.00 0.00 -0.05 0.00 0.00 56.93 58.40 1opl s PHE 401 Cb 0.40 -2.52 0.00 0.00 -0.63 0.00 0.00 43.02 40.28 1opl s PHE 401 CO -0.01 -0.49 0.00 0.41 -0.05 0.00 0.00 175.22 175.08 1opl n GLY 402 N -2.51 0.21 3.74 1.99 0.00 -1.26 -4.99 105.19 102.37 1opl n GLY 402 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1opl n GLY 402 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1opl s LEU 403 N 0.00 3.52 0.06 0.99 1.43 -1.26 -4.89 118.68 118.54 1opl s LEU 403 Ca 0.00 2.38 0.07 0.00 -1.03 0.00 0.00 54.13 55.55 1opl s LEU 403 Cb 0.00 -4.59 -0.03 0.00 0.03 0.00 0.00 46.19 41.60 1opl s LEU 403 CO 0.00 -1.87 -0.20 -0.44 0.23 0.00 0.00 176.35 174.08 1opl s SER 404 N -1.78 2.34 -0.05 2.29 0.01 -0.61 -4.98 113.70 110.92 1opl s SER 404 Ca 0.76 -0.57 -0.23 0.00 1.31 0.00 0.00 55.95 57.23 1opl s SER 404 Cb -0.30 -0.16 -0.04 0.00 0.21 0.00 0.00 66.02 65.72 1opl s SER 404 CO 0.38 0.10 0.69 -0.13 0.41 0.00 0.00 173.24 174.69 1opl s ARG 405 N -1.42 4.43 -0.26 12.44 0.52 -1.26 -1.10 118.95 132.30 1opl s ARG 405 Ca 0.06 0.86 -0.09 0.00 -0.52 0.00 0.00 55.73 56.04 1opl s ARG 405 Cb -0.09 -3.43 0.11 0.00 0.52 0.00 0.00 34.95 32.06 1opl s ARG 405 CO 0.02 0.11 0.56 -1.17 0.02 0.00 0.00 175.30 174.85 1opl s LEU 406 N 0.63 -0.94 0.00 2.53 2.96 -0.39 -4.92 118.68 118.56 1opl s LEU 406 Ca 0.37 1.35 -0.33 0.00 -0.22 0.00 0.00 54.13 55.29 1opl s LEU 406 Cb -0.18 1.94 -0.11 0.00 0.50 0.00 0.00 46.19 48.33 1opl s LEU 406 CO 0.18 -0.22 1.85 0.23 -1.32 0.00 0.00 176.35 177.06 1opl n MET 407 N 5.38 2.39 -1.51 1.98 2.81 -1.26 -3.95 117.12 122.96 1opl n MET 407 Ca -0.11 0.87 -0.46 0.00 -1.81 0.00 0.00 57.70 56.19 1opl n MET 407 Cb 0.49 -2.73 -0.06 0.00 -0.71 0.00 0.00 33.22 30.22 1opl n MET 407 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1opl n THR 408 N 4.90 0.21 0.00 2.03 -1.04 -1.26 -0.15 114.28 118.96 1opl n THR 408 Ca 0.21 -0.37 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1opl n THR 408 Cb 0.32 -2.04 0.00 0.00 -1.82 0.00 0.00 70.33 66.80 1opl n THR 408 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1opl n GLY 409 N 6.23 1.58 3.96 3.41 0.00 -1.26 -5.10 105.19 114.02 1opl n GLY 409 Ca 0.38 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.16 1opl n GLY 409 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1opl s ASP 410 N -1.05 4.59 0.00 1.61 1.01 0.78 -5.08 116.67 118.53 1opl s ASP 410 Ca 0.00 0.04 0.08 0.00 0.71 0.00 0.00 52.55 53.38 1opl s ASP 410 Cb 0.00 -0.59 -0.02 0.00 1.01 0.00 0.00 42.92 43.32 1opl s ASP 410 CO 0.00 -1.70 -0.24 -0.89 0.21 0.00 0.00 175.17 172.55 1opl s THR 411 N -3.16 1.91 -0.14 -1.27 2.01 -1.26 -4.70 115.64 109.02 1opl s THR 411 Ca 0.63 -1.11 -0.04 0.00 0.31 0.00 0.00 61.69 61.48 1opl s THR 411 Cb -0.08 -1.60 -0.03 0.00 0.01 0.00 0.00 72.50 70.80 1opl s THR 411 CO 0.44 0.46 -0.02 -0.47 -0.69 0.00 0.00 174.62 174.34 1opl s TYR 412 N -0.63 3.06 -0.16 4.92 5.04 0.72 -4.93 117.35 125.37 1opl s TYR 412 Ca 0.09 -0.16 -0.03 0.00 -2.44 0.00 0.00 57.07 54.54 1opl s TYR 412 Cb -0.09 -1.93 -0.02 0.00 0.35 0.00 0.00 41.96 40.27 1opl s TYR 412 CO -0.00 0.09 -0.06 0.99 -1.34 0.00 0.00 175.55 175.23 1opl s THR 413 N 0.09 3.63 0.21 4.34 2.01 -1.26 0.37 115.64 125.03 1opl s THR 413 Ca 0.00 -0.45 -0.17 0.00 0.31 0.00 0.00 61.69 61.39 1opl s THR 413 Cb -0.13 -2.58 -0.08 0.00 0.01 0.00 0.00 72.50 69.72 1opl s THR 413 CO 0.02 0.49 0.66 0.00 -0.69 0.00 0.00 174.62 175.11 1opl s ALA 414 N 0.47 3.46 0.32 7.40 0.00 -0.19 -5.02 121.76 128.21 1opl s ALA 414 Ca -0.05 0.04 -0.29 0.00 0.00 0.00 0.00 51.96 51.66 1opl s ALA 414 Cb -0.15 -2.70 -0.11 0.00 0.00 0.00 0.00 23.12 20.16 1opl s ALA 414 CO 0.03 0.38 1.45 -3.38 0.00 0.00 0.00 175.76 174.24 1opl s HIS 415 N -1.56 2.82 0.42 0.00 -3.43 -1.26 -4.86 115.29 107.42 1opl s HIS 415 Ca 0.43 1.12 -0.23 0.00 -0.80 0.00 0.00 55.06 55.58 1opl s HIS 415 Cb -0.15 -3.91 -0.11 0.00 -1.43 0.00 0.00 32.58 26.98 1opl s HIS 415 CO 0.20 -2.76 0.78 0.00 -2.00 0.00 0.00 174.74 170.96 1opl n ALA 416 N 1.28 -0.68 0.00 -1.38 0.00 -1.26 -2.27 120.51 116.19 1opl n ALA 416 Ca 0.03 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1opl n ALA 416 Cb 0.40 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 17.92 1opl n ALA 416 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1opl n GLY 417 N 1.49 3.28 3.67 0.00 0.00 -1.26 -5.05 105.19 107.32 1opl n GLY 417 Ca 0.11 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.68 1opl n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1opl n ALA 418 N -1.58 1.00 -2.77 4.61 0.00 -0.96 -4.95 120.51 115.86 1opl n ALA 418 Ca 0.00 0.41 -0.35 0.00 0.00 0.00 0.00 53.44 53.49 1opl n ALA 418 Cb 0.00 -2.25 -0.09 0.00 0.00 0.00 0.00 19.45 17.10 1opl n ALA 418 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1opl s LYS 419 N -0.65 4.02 0.30 0.00 -2.85 -1.26 -5.10 119.74 114.20 1opl s LYS 419 Ca 0.66 -0.31 0.10 0.00 -1.00 0.00 0.00 55.97 55.43 1opl s LYS 419 Cb -0.65 -3.36 -0.05 0.00 -2.06 0.00 0.00 37.83 31.71 1opl s LYS 419 CO 0.52 0.18 -0.10 -0.06 0.10 0.00 0.00 175.35 175.99 1opl s PHE 420 N 0.67 2.46 -0.93 1.78 0.40 -1.26 -5.05 117.98 116.04 1opl s PHE 420 Ca 0.06 -0.34 -0.24 0.00 -0.60 0.00 0.00 56.93 55.80 1opl s PHE 420 Cb -0.13 -1.19 0.05 0.00 0.51 0.00 0.00 43.02 42.26 1opl s PHE 420 CO 0.01 0.63 1.39 -1.25 0.70 0.00 0.00 175.22 176.71 1opl s PRO 421 N -3.60 3.47 0.28 0.24 0.04 -1.26 -4.87 135.00 129.29 1opl s PRO 421 Ca 0.32 -0.87 -0.05 0.00 0.04 0.00 0.00 61.00 60.44 1opl s PRO 421 Cb -0.03 -5.00 0.54 0.00 0.04 0.00 0.00 34.50 30.04 1opl s PRO 421 CO 0.17 -2.19 1.58 0.82 0.04 0.00 0.00 177.00 177.43 1opl h ILE 422 N 6.56 0.09 0.00 0.56 1.08 -1.96 -1.35 117.51 122.49 1opl h ILE 422 Ca 0.06 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.52 1opl h ILE 422 Cb 1.02 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.84 1opl h ILE 422 CO 1.38 0.00 0.00 0.11 -0.69 0.00 0.00 178.15 178.95 1opl h LYS 423 N 0.02 0.00 -0.19 2.37 1.57 -1.98 -2.06 116.57 116.30 1opl h LYS 423 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 1opl h LYS 423 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1opl h LYS 423 CO -0.90 0.00 0.00 0.91 -0.57 0.00 0.00 179.45 178.89 1opl n TRP 424 N -2.94 0.24 -3.59 -1.35 8.01 -0.53 -4.96 117.44 112.33 1opl n TRP 424 Ca -0.02 -0.24 -0.36 0.00 -1.31 0.00 0.00 57.50 55.58 1opl n TRP 424 Cb 0.14 -0.01 -0.07 0.00 -2.01 0.00 0.00 31.31 29.36 1opl n TRP 424 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 1opl s THR 425 N -1.01 5.33 0.70 -0.99 2.01 -0.78 -4.09 115.64 116.81 1opl s THR 425 Ca 0.19 0.45 -0.15 0.00 0.31 0.00 0.00 61.69 62.49 1opl s THR 425 Cb 0.12 -3.59 0.02 0.00 0.01 0.00 0.00 72.50 69.06 1opl s THR 425 CO 0.16 0.40 1.18 0.00 -0.69 0.00 0.00 174.62 175.67 1opl s ALA 426 N 0.46 2.26 0.23 7.40 0.00 -1.26 -4.80 121.76 126.05 1opl s ALA 426 Ca 0.14 0.79 -0.06 0.00 0.00 0.00 0.00 51.96 52.84 1opl s ALA 426 Cb -0.12 -3.42 0.37 0.00 0.00 0.00 0.00 23.12 19.94 1opl s ALA 426 CO 0.02 -1.63 1.79 -1.35 0.00 0.00 0.00 175.76 174.59 1opl h PRO 427 N -0.08 0.66 0.00 0.00 0.11 -1.96 -1.11 132.00 129.62 1opl h PRO 427 Ca -0.48 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 1opl h PRO 427 Cb 1.28 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1opl h PRO 427 CO 0.51 0.43 -0.14 1.05 -0.21 0.00 0.00 178.00 179.65 1opl h GLU 428 N 0.68 0.00 0.04 1.05 9.09 -1.88 -1.19 114.58 122.36 1opl h GLU 428 Ca 0.37 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.62 1opl h GLU 428 Cb 0.38 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.49 1opl h GLU 428 CO -0.26 0.14 -0.66 0.77 0.05 0.00 0.00 179.01 179.05 1opl h SER 429 N 0.00 0.52 -0.62 3.06 0.02 -1.21 -0.39 113.55 114.93 1opl h SER 429 Ca -0.00 -0.81 -0.01 0.00 -0.84 0.00 0.00 61.79 60.13 1opl h SER 429 Cb 0.42 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 1opl h SER 429 CO 0.02 1.27 0.36 -0.07 -1.14 0.00 0.00 176.83 177.27 1opl h LEU 430 N -0.17 0.75 0.21 5.07 3.38 -0.90 0.16 115.31 123.81 1opl h LEU 430 Ca -0.09 -0.07 -0.35 0.00 0.09 0.00 0.00 57.88 57.46 1opl h LEU 430 Cb 1.40 -0.19 0.02 0.00 0.09 0.00 0.00 40.66 41.98 1opl h LEU 430 CO 0.13 0.60 -1.68 0.00 0.09 0.00 0.00 178.44 177.58 1opl h ALA 431 N 1.18 0.07 0.00 1.53 0.00 -1.31 -3.41 119.26 117.32 1opl h ALA 431 Ca 0.22 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1opl h ALA 431 Cb -0.00 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1opl h ALA 431 CO -0.04 0.94 0.00 0.66 0.00 0.00 0.00 179.25 180.81 1opl n TYR 432 N -3.62 0.00 -1.88 0.00 4.02 -0.17 -4.99 117.16 110.52 1opl n TYR 432 Ca -0.22 -0.12 -0.18 0.00 -0.01 0.00 0.00 57.90 57.37 1opl n TYR 432 Cb 1.08 -0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 40.35 1opl n TYR 432 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1opl n ASN 433 N -0.12 -5.15 -4.74 7.72 4.13 0.56 -4.83 115.26 112.83 1opl n ASN 433 Ca 0.00 0.24 -0.37 0.00 1.68 0.00 0.00 54.58 56.12 1opl n ASN 433 Cb 0.09 -4.21 -0.06 0.00 -1.54 0.00 0.00 39.78 34.05 1opl n ASN 433 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1opl s LYS 434 N -4.11 4.24 0.07 3.52 1.02 -1.13 -1.02 119.74 122.33 1opl s LYS 434 Ca 0.00 0.31 0.07 0.00 0.02 0.00 0.00 55.97 56.36 1opl s LYS 434 Cb 0.00 -3.40 -0.03 0.00 -0.52 0.00 0.00 37.83 33.88 1opl s LYS 434 CO 0.00 0.27 -0.18 -0.06 -0.92 0.00 0.00 175.35 174.46 1opl s PHE 435 N 0.30 1.58 0.38 3.18 0.40 0.16 -3.23 117.98 120.75 1opl s PHE 435 Ca 0.22 -0.40 -0.11 0.00 -0.60 0.00 0.00 56.93 56.04 1opl s PHE 435 Cb -0.14 -0.90 0.04 0.00 0.51 0.00 0.00 43.02 42.52 1opl s PHE 435 CO 0.08 0.12 0.70 -1.54 0.70 0.00 0.00 175.22 175.28 1opl s SER 436 N -1.54 0.31 0.58 1.36 1.04 -1.26 -0.20 113.70 114.00 1opl s SER 436 Ca 0.04 -1.28 0.33 0.00 0.48 0.00 0.00 55.95 55.52 1opl s SER 436 Cb -0.09 0.81 1.81 0.00 0.10 0.00 0.00 66.02 68.64 1opl s SER 436 CO 0.03 -1.60 2.20 -0.29 0.98 0.00 0.00 173.24 174.56 1opl h ILE 437 N 2.02 0.38 0.00 -1.02 6.09 -1.89 -0.69 117.51 122.40 1opl h ILE 437 Ca -0.32 -0.23 -0.10 0.00 -1.37 0.00 0.00 64.86 62.84 1opl h ILE 437 Cb 1.25 1.16 -0.01 0.00 0.47 0.00 0.00 36.82 39.68 1opl h ILE 437 CO 0.41 0.04 -0.49 0.11 -3.07 0.00 0.00 178.15 175.15 1opl h LYS 438 N 0.00 0.00 0.00 2.19 1.79 -1.94 -1.15 116.57 117.46 1opl h LYS 438 Ca -0.00 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.34 1opl h LYS 438 Cb 0.16 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.79 1opl h LYS 438 CO 0.01 0.49 -0.60 0.66 -1.08 0.00 0.00 179.45 178.92 1opl h SER 439 N 0.00 0.00 -0.07 0.86 4.64 -1.50 -2.32 113.55 115.15 1opl h SER 439 Ca -0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.20 1opl h SER 439 Cb 1.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 1opl h SER 439 CO 0.06 0.60 -0.32 0.44 -0.87 0.00 0.00 176.83 176.75 1opl h ASP 440 N 0.00 0.56 -0.76 4.97 3.32 -1.15 -2.11 116.42 121.26 1opl h ASP 440 Ca -0.01 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 1opl h ASP 440 Cb 1.26 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.62 1opl h ASP 440 CO 0.08 0.85 0.44 0.58 -1.72 0.00 0.00 179.24 179.47 1opl h VAL 441 N 0.47 1.22 -0.30 -1.35 2.07 -0.86 0.14 116.25 117.64 1opl h VAL 441 Ca 0.06 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1opl h VAL 441 Cb 0.78 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1opl h VAL 441 CO 0.06 0.24 0.20 -0.25 0.02 0.00 0.00 177.57 177.84 1opl h TRP 442 N 1.05 0.39 -0.68 1.57 2.91 -1.11 -1.86 115.95 118.21 1opl h TRP 442 Ca 0.27 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.29 1opl h TRP 442 Cb -0.01 -0.13 -0.03 0.00 -0.51 0.00 0.00 29.16 28.48 1opl h TRP 442 CO -0.00 0.25 0.39 0.00 -1.03 0.00 0.00 178.44 178.04 1opl h ALA 443 N 1.10 1.41 -0.51 2.65 0.00 -0.89 -1.10 119.26 121.92 1opl h ALA 443 Ca 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1opl h ALA 443 Cb -0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1opl h ALA 443 CO -0.02 0.50 0.27 0.35 0.00 0.00 0.00 179.25 180.34 1opl h PHE 444 N 0.94 0.69 -0.77 0.00 3.57 0.03 0.78 116.94 122.18 1opl h PHE 444 Ca 0.24 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 1opl h PHE 444 Cb -0.00 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.48 1opl h PHE 444 CO 0.00 0.50 0.39 0.78 -2.23 0.00 0.00 178.31 177.76 1opl h GLY 445 N 0.80 1.18 1.15 2.40 0.00 -0.45 0.22 103.07 108.36 1opl h GLY 445 Ca 0.18 -0.56 -0.13 0.00 0.00 0.00 0.00 47.33 46.82 1opl h GLY 445 CO -0.03 0.54 -0.22 -2.08 0.00 0.00 0.00 176.54 174.75 1opl h VAL 446 N 1.08 1.27 -0.83 4.60 2.07 -0.92 -2.10 116.25 121.43 1opl h VAL 446 Ca 0.27 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 1opl h VAL 446 Cb 0.08 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1opl h VAL 446 CO -0.04 0.48 0.47 0.25 0.02 0.00 0.00 177.57 178.75 1opl h LEU 447 N 0.83 1.02 -1.05 2.57 5.85 -0.35 -0.24 115.31 123.93 1opl h LEU 447 Ca 0.11 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1opl h LEU 447 Cb 0.79 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1opl h LEU 447 CO 0.07 0.81 0.54 0.25 -0.34 0.00 0.00 178.44 179.77 1opl h LEU 448 N 1.14 1.05 -0.66 2.25 6.46 -0.30 0.17 115.31 125.42 1opl h LEU 448 Ca 0.29 -0.05 -0.11 0.00 -0.12 0.00 0.00 57.88 57.89 1opl h LEU 448 Cb -0.00 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 39.65 1opl h LEU 448 CO -0.05 0.79 -0.13 -0.25 -0.62 0.00 0.00 178.44 178.18 1opl h TRP 449 N 1.21 1.01 -0.83 1.25 7.01 -0.67 -0.46 115.95 124.48 1opl h TRP 449 Ca 0.32 -0.21 -0.04 0.00 2.11 0.00 0.00 58.89 61.07 1opl h TRP 449 Cb -0.07 -0.25 -0.04 0.00 -2.10 0.00 0.00 29.16 26.70 1opl h TRP 449 CO 0.00 0.97 0.37 0.93 -2.79 0.00 0.00 178.44 177.93 1opl h GLU 450 N 0.80 1.22 -0.14 2.65 5.08 -0.07 -1.80 114.58 122.32 1opl h GLU 450 Ca 0.12 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1opl h GLU 450 Cb 0.67 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1opl h GLU 450 CO 0.05 0.96 0.03 0.82 -1.00 0.00 0.00 179.01 179.86 1opl h ILE 451 N 1.20 1.21 0.00 3.13 2.04 -0.64 0.29 117.51 124.74 1opl h ILE 451 Ca 0.28 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1opl h ILE 451 Cb 0.16 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1opl h ILE 451 CO -0.03 0.20 0.00 0.00 0.00 0.00 0.00 178.15 178.32 1opl h ALA 452 N 0.81 1.00 -0.44 1.87 0.00 -0.88 -1.93 119.26 119.70 1opl h ALA 452 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1opl h ALA 452 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1opl h ALA 452 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 1opl n THR 453 N -2.80 0.86 -3.64 0.00 -2.24 -0.70 -4.85 114.28 100.92 1opl n THR 453 Ca -0.01 -0.93 -0.24 0.00 -2.27 0.00 0.00 64.05 60.60 1opl n THR 453 Cb 0.16 0.62 0.07 0.00 -2.10 0.00 0.00 70.33 69.07 1opl n THR 453 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1opl n TYR 454 N 0.96 -2.63 -1.19 4.78 4.01 -0.73 -3.63 117.16 118.73 1opl n TYR 454 Ca 0.16 0.98 0.00 0.00 -0.16 0.00 0.00 57.90 58.88 1opl n TYR 454 Cb 0.49 -4.82 0.00 0.00 -0.31 0.00 0.00 39.34 34.70 1opl n TYR 454 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1opl n GLY 455 N -1.80 0.80 3.79 2.72 0.00 0.10 -3.64 105.19 107.16 1opl n GLY 455 Ca -0.05 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 1opl n GLY 455 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1opl s MET 456 N -2.61 3.15 0.17 1.61 -1.94 -1.24 -4.91 119.30 113.54 1opl s MET 456 Ca 0.00 1.31 -0.30 0.00 -1.71 0.00 0.00 55.69 54.99 1opl s MET 456 Cb 0.00 -2.00 -0.08 0.00 2.01 0.00 0.00 34.83 34.76 1opl s MET 456 CO 0.00 -0.96 1.23 0.45 -0.01 0.00 0.00 175.02 175.73 1opl s SER 457 N -2.59 7.03 0.71 3.03 0.15 -1.26 -4.77 113.70 116.00 1opl s SER 457 Ca 0.66 2.25 -0.15 0.00 0.70 0.00 0.00 55.95 59.41 1opl s SER 457 Cb -0.18 -2.60 0.03 0.00 -1.71 0.00 0.00 66.02 61.55 1opl s SER 457 CO 0.37 -0.43 1.16 -2.84 1.20 0.00 0.00 173.24 172.70 1opl s PRO 458 N 0.01 2.37 -1.37 5.44 0.02 -1.26 -3.99 135.00 136.22 1opl s PRO 458 Ca 0.55 1.57 -0.05 0.00 0.02 0.00 0.00 61.00 63.10 1opl s PRO 458 Cb -0.33 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.31 1opl s PRO 458 CO 0.36 -1.62 0.46 0.66 -0.33 0.00 0.00 177.00 176.53 1opl n TYR 459 N -2.69 -1.65 -1.60 6.54 4.02 -1.26 -4.61 117.16 115.90 1opl n TYR 459 Ca 0.12 0.67 -0.46 0.00 -0.01 0.00 0.00 57.90 58.22 1opl n TYR 459 Cb 0.51 -3.62 -0.04 0.00 -0.02 0.00 0.00 39.34 36.17 1opl n TYR 459 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1opl n PRO 460 N -4.41 2.01 -0.23 -0.72 -0.04 -1.26 -0.35 135.00 130.01 1opl n PRO 460 Ca -0.27 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 1opl n PRO 460 Cb 0.67 -2.90 0.00 0.00 -0.04 0.00 0.00 33.50 31.23 1opl n PRO 460 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1opl n GLY 461 N 5.35 2.36 3.55 0.55 0.00 -1.26 -4.96 105.19 110.80 1opl n GLY 461 Ca 0.28 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.93 1opl n GLY 461 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1opl s ILE 462 N -3.18 3.59 0.03 -0.61 1.01 0.53 -4.90 121.20 117.67 1opl s ILE 462 Ca 0.00 -0.05 -0.27 0.00 0.00 0.00 0.00 60.65 60.33 1opl s ILE 462 Cb 0.00 -4.46 -0.14 0.00 0.01 0.00 0.00 42.46 37.87 1opl s ILE 462 CO 0.00 -1.39 0.70 -0.90 0.00 0.00 0.00 174.94 173.34 1opl n ASP 463 N 11.28 -0.18 0.18 3.58 5.75 -1.26 -4.68 116.55 131.23 1opl n ASP 463 Ca 0.22 0.83 0.08 0.00 -0.01 0.00 0.00 54.79 55.91 1opl n ASP 463 Cb 0.50 -0.67 0.43 0.00 -1.03 0.00 0.00 41.12 40.35 1opl n ASP 463 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1opl h LEU 464 N 1.89 0.00 -0.99 -2.12 3.38 -1.96 -2.23 115.31 113.28 1opl h LEU 464 Ca -0.34 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.54 1opl h LEU 464 Cb 1.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1opl h LEU 464 CO 0.46 0.00 -0.47 0.77 0.09 0.00 0.00 178.44 179.29 1opl h SER 465 N 0.00 0.00 -0.09 -0.43 4.64 -2.01 -3.28 113.55 112.39 1opl h SER 465 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1opl h SER 465 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1opl h SER 465 CO 0.00 0.47 0.00 0.00 -0.87 0.00 0.00 176.83 176.43 1opl n GLN 466 N -3.81 1.55 -0.03 4.77 1.13 -0.84 -4.71 117.38 115.44 1opl n GLN 466 Ca -0.01 -1.62 -0.08 0.00 -1.94 0.00 0.00 57.00 53.34 1opl n GLN 466 Cb 0.52 -1.34 -0.02 0.00 0.11 0.00 0.00 30.24 29.51 1opl n GLN 466 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1opl h VAL 467 N 3.29 0.70 -0.39 5.09 2.07 -1.68 -0.84 116.25 124.49 1opl h VAL 467 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1opl h VAL 467 Cb 0.73 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1opl h VAL 467 CO 0.00 0.00 0.23 0.22 0.02 0.00 0.00 177.57 178.04 1opl h TYR 468 N -0.07 0.52 -0.54 1.57 3.20 -1.84 -0.39 116.97 119.41 1opl h TYR 468 Ca 0.11 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.01 1opl h TYR 468 Cb 0.23 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 1opl h TYR 468 CO -0.25 0.37 0.30 1.49 -1.64 0.00 0.00 178.16 178.43 1opl h GLU 469 N 0.51 0.56 -0.30 1.82 4.81 -1.81 -0.05 114.58 120.11 1opl h GLU 469 Ca 0.14 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1opl h GLU 469 Cb 0.01 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1opl h GLU 469 CO -0.03 0.37 0.11 -0.07 -0.73 0.00 0.00 179.01 178.66 1opl h LEU 470 N 0.58 0.43 -1.14 1.64 3.38 -0.85 -2.62 115.31 116.71 1opl h LEU 470 Ca 0.23 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1opl h LEU 470 Cb 0.10 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1opl h LEU 470 CO -0.14 0.49 0.58 -0.07 0.09 0.00 0.00 178.44 179.40 1opl h LEU 471 N 0.33 1.00 -1.86 1.67 3.38 -0.76 -0.98 115.31 118.10 1opl h LEU 471 Ca 0.10 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1opl h LEU 471 Cb 0.21 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1opl h LEU 471 CO -0.01 0.73 -0.13 -0.08 0.09 0.00 0.00 178.44 179.04 1opl h GLU 472 N 1.19 0.00 -0.57 1.13 4.81 -0.71 -0.72 114.58 119.70 1opl h GLU 472 Ca 0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1opl h GLU 472 Cb -0.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.25 1opl h GLU 472 CO -0.07 0.13 0.00 1.63 -0.73 0.00 0.00 179.01 179.97 1opl n LYS 473 N -3.99 2.47 -1.21 1.92 5.02 -0.47 -4.91 118.16 117.00 1opl n LYS 473 Ca -0.02 -1.56 -0.07 0.00 -2.02 0.00 0.00 58.31 54.63 1opl n LYS 473 Cb 0.22 -1.59 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 1opl n LYS 473 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1opl n ASP 474 N 0.52 -4.00 -4.77 4.39 4.64 -0.27 -5.02 116.55 112.03 1opl n ASP 474 Ca 0.14 0.18 -0.38 0.00 -1.38 0.00 0.00 54.79 53.35 1opl n ASP 474 Cb 0.53 -2.13 -0.05 0.00 -1.04 0.00 0.00 41.12 38.43 1opl n ASP 474 CO 0.00 0.00 0.00 -0.47 -0.82 0.00 0.00 177.20 175.91 1opl s TYR 475 N -2.22 3.51 0.06 -0.67 5.04 -0.63 -5.00 117.35 117.45 1opl s TYR 475 Ca 0.00 1.71 -0.09 0.00 -2.44 0.00 0.00 57.07 56.25 1opl s TYR 475 Cb 0.00 -3.14 0.00 0.00 0.35 0.00 0.00 41.96 39.18 1opl s TYR 475 CO 0.00 -0.36 0.19 1.03 -1.34 0.00 0.00 175.55 175.06 1opl s ARG 476 N -1.94 0.77 0.67 4.97 1.81 -1.26 -4.25 118.95 119.73 1opl s ARG 476 Ca 0.50 -0.80 -0.17 0.00 -1.72 0.00 0.00 55.73 53.54 1opl s ARG 476 Cb -0.25 0.31 -0.00 0.00 -0.45 0.00 0.00 34.95 34.56 1opl s ARG 476 CO 0.32 -0.23 1.16 -1.33 -0.68 0.00 0.00 175.30 174.54 1opl n MET 477 N 0.31 0.85 -2.05 3.54 2.81 -1.26 -4.96 117.12 116.35 1opl n MET 477 Ca -0.17 0.35 -0.32 0.00 -1.81 0.00 0.00 57.70 55.75 1opl n MET 477 Cb 0.61 -2.40 -0.00 0.00 -0.71 0.00 0.00 33.22 30.72 1opl n MET 477 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1opl s GLU 478 N -3.34 3.59 0.19 0.03 2.56 -1.26 -4.98 118.70 115.49 1opl s GLU 478 Ca 0.79 0.93 -0.32 0.00 0.00 0.00 0.00 54.97 56.38 1opl s GLU 478 Cb -0.37 -2.08 -0.11 0.00 2.00 0.00 0.00 34.13 33.57 1opl s GLU 478 CO 0.44 -0.58 1.70 0.50 -0.56 0.00 0.00 175.26 176.77 1opl s ARG 479 N -4.55 4.14 0.64 4.30 3.52 -1.26 -4.95 118.95 120.79 1opl s ARG 479 Ca 0.58 2.56 -0.18 0.00 -0.13 0.00 0.00 55.73 58.57 1opl s ARG 479 Cb -0.12 -3.12 -0.01 0.00 -1.56 0.00 0.00 34.95 30.13 1opl s ARG 479 CO 0.43 -0.73 1.24 -2.14 -0.81 0.00 0.00 175.30 173.28 1opl s PRO 480 N 1.29 2.65 0.01 5.12 0.02 -1.26 -4.88 135.00 137.95 1opl s PRO 480 Ca 0.74 1.90 -0.35 0.00 0.02 0.00 0.00 61.00 63.32 1opl s PRO 480 Cb -0.48 -1.88 -0.13 0.00 0.02 0.00 0.00 34.50 32.02 1opl s PRO 480 CO 0.32 -1.48 1.71 -1.91 -0.33 0.00 0.00 177.00 175.31 1opl n GLU 481 N -1.94 2.01 -0.37 5.54 2.13 -1.26 -1.07 120.64 125.68 1opl n GLU 481 Ca 0.14 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.70 1opl n GLU 481 Cb 0.49 -2.52 0.00 0.00 0.27 0.00 0.00 31.44 29.68 1opl n GLU 481 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1opl n GLY 482 N 3.85 2.25 3.70 8.31 0.00 -1.26 -5.00 105.19 117.03 1opl n GLY 482 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1opl n GLY 482 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1opl s PRO 484 N 2.04 3.27 0.22 0.00 0.04 -1.26 -4.84 135.00 134.47 1opl s PRO 484 Ca 0.70 2.11 -0.08 0.00 0.04 0.00 0.00 61.00 63.76 1opl s PRO 484 Cb -0.39 -2.27 0.36 0.00 0.04 0.00 0.00 34.50 32.24 1opl s PRO 484 CO 0.31 -1.05 1.70 1.49 0.04 0.00 0.00 177.00 179.49 1opl h GLU 485 N 1.56 0.27 0.00 4.56 4.57 -2.00 -1.49 114.58 122.05 1opl h GLU 485 Ca -0.50 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 57.63 1opl h GLU 485 Cb 1.29 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.81 1opl h GLU 485 CO 0.58 0.18 -0.16 0.87 -1.18 0.00 0.00 179.01 179.30 1opl h LYS 486 N 0.28 0.00 -0.17 1.92 1.57 -1.99 -0.41 116.57 117.77 1opl h LYS 486 Ca 0.35 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.98 1opl h LYS 486 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1opl h LYS 486 CO -0.44 0.16 -0.47 0.28 -0.57 0.00 0.00 179.45 178.41 1opl h VAL 487 N 0.00 1.33 -0.45 0.50 2.07 -1.65 -2.52 116.25 115.53 1opl h VAL 487 Ca -0.00 -1.73 -0.08 0.00 0.82 0.00 0.00 66.70 65.71 1opl h VAL 487 Cb 0.28 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1opl h VAL 487 CO 0.02 0.53 -0.06 0.22 0.02 0.00 0.00 177.57 178.30 1opl h TYR 488 N 0.28 0.83 -0.41 1.57 3.20 -0.92 -1.83 116.97 119.69 1opl h TYR 488 Ca -0.01 -0.13 -0.04 0.00 3.14 0.00 0.00 58.73 61.68 1opl h TYR 488 Cb 1.09 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 1opl h TYR 488 CO 0.10 0.80 0.07 0.93 -1.64 0.00 0.00 178.16 178.42 1opl h GLU 489 N 0.71 0.61 -0.55 1.82 5.08 -1.05 0.20 114.58 121.40 1opl h GLU 489 Ca 0.13 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1opl h GLU 489 Cb 0.52 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1opl h GLU 489 CO 0.03 0.58 0.17 -0.07 -1.00 0.00 0.00 179.01 178.72 1opl h LEU 490 N 0.59 0.81 -0.46 1.33 3.38 -0.95 -0.49 115.31 119.52 1opl h LEU 490 Ca 0.13 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.93 1opl h LEU 490 Cb 0.27 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1opl h LEU 490 CO 0.00 0.81 0.24 0.24 0.09 0.00 0.00 178.44 179.82 1opl h MET 491 N 0.77 0.47 -0.06 1.13 2.86 -0.50 -1.09 114.93 118.52 1opl h MET 491 Ca 0.18 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.73 1opl h MET 491 Cb 0.29 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1opl h MET 491 CO -0.00 0.31 -0.24 0.00 1.06 0.00 0.00 176.91 178.04 1opl h ARG 492 N 0.49 0.10 -0.44 1.72 2.47 -0.61 -1.79 114.38 116.32 1opl h ARG 492 Ca 0.19 -0.03 -0.14 0.00 -1.26 0.00 0.00 59.98 58.74 1opl h ARG 492 Cb 0.08 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.38 1opl h ARG 492 CO -0.12 0.34 -0.29 0.00 0.56 0.00 0.00 179.97 180.46 1opl h ALA 493 N 1.67 0.64 -0.00 0.04 0.00 -0.43 -2.77 119.26 118.41 1opl h ALA 493 Ca 0.02 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 1opl h ALA 493 Cb 0.47 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1opl h ALA 493 CO 0.03 0.68 -0.25 0.00 0.00 0.00 0.00 179.25 179.71 1opl n TRP 495 N -4.24 1.87 -2.05 0.00 8.01 -0.73 -3.84 117.44 116.46 1opl n TRP 495 Ca -0.02 -0.98 -0.40 0.00 -1.31 0.00 0.00 57.50 54.78 1opl n TRP 495 Cb 0.31 -0.57 -0.01 0.00 -2.01 0.00 0.00 31.31 29.02 1opl n TRP 495 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 1opl s GLN 496 N -2.34 4.13 0.11 -0.99 -1.52 -1.09 -4.92 119.66 113.04 1opl s GLN 496 Ca 0.41 2.22 -0.23 0.00 -1.95 0.00 0.00 55.36 55.80 1opl s GLN 496 Cb 0.32 -2.89 -0.09 0.00 -0.22 0.00 0.00 33.01 30.14 1opl s GLN 496 CO 0.10 -0.38 1.70 2.35 -0.25 0.00 0.00 175.29 178.80 1opl h TRP 497 N 2.97 -0.25 -3.18 0.91 2.91 -1.93 -3.40 115.95 113.98 1opl h TRP 497 Ca -0.49 0.01 -0.57 0.00 1.13 0.00 0.00 58.89 58.96 1opl h TRP 497 Cb 1.24 0.11 -0.05 0.00 -0.51 0.00 0.00 29.16 29.95 1opl h TRP 497 CO 0.54 -0.15 0.66 1.21 -1.03 0.00 0.00 178.44 179.67 1opl s ASN 498 N -5.06 7.16 0.43 2.65 3.84 -1.26 -4.85 114.94 117.85 1opl s ASN 498 Ca -0.14 1.43 0.17 0.00 0.21 0.00 0.00 52.86 54.53 1opl s ASN 498 Cb 0.08 -2.54 1.09 0.00 -0.55 0.00 0.00 41.25 39.32 1opl s ASN 498 CO 0.67 -0.55 1.92 1.55 -2.79 0.00 0.00 177.10 177.90 1opl h PRO 499 N 7.28 0.37 0.00 0.43 0.13 -1.95 0.10 132.00 138.36 1opl h PRO 499 Ca -0.25 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1opl h PRO 499 Cb 1.11 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1opl h PRO 499 CO 0.91 0.24 0.00 -1.13 -0.23 0.00 0.00 178.00 177.79 1opl n SER 500 N -4.47 0.53 -0.02 1.44 3.41 -1.26 -2.19 113.62 111.06 1opl n SER 500 Ca 0.15 0.63 0.13 0.00 -0.26 0.00 0.00 58.87 59.51 1opl n SER 500 Cb 0.56 -0.74 0.36 0.00 -0.26 0.00 0.00 64.21 64.13 1opl n SER 500 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1opl n ASP 501 N -2.09 0.40 -4.83 4.04 8.00 0.36 -4.90 116.55 117.55 1opl n ASP 501 Ca 0.02 -0.11 -0.33 0.00 0.71 0.00 0.00 54.79 55.07 1opl n ASP 501 Cb 0.22 0.05 -0.07 0.00 -0.02 0.00 0.00 41.12 41.31 1opl n ASP 501 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1opl s ARG 502 N -2.96 4.18 0.78 -1.24 0.52 -0.93 -4.89 118.95 114.42 1opl s ARG 502 Ca 0.13 0.95 -0.11 0.00 -0.52 0.00 0.00 55.73 56.18 1opl s ARG 502 Cb 0.18 -2.39 0.06 0.00 0.52 0.00 0.00 34.95 33.32 1opl s ARG 502 CO 0.64 0.10 1.08 -1.25 0.02 0.00 0.00 175.30 175.90 1opl s PRO 503 N -2.90 2.21 0.65 3.54 0.04 -1.26 -5.05 135.00 132.24 1opl s PRO 503 Ca 0.56 0.96 -0.08 0.00 0.04 0.00 0.00 61.00 62.49 1opl s PRO 503 Cb -0.11 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.55 1opl s PRO 503 CO 0.16 -1.62 0.98 -1.54 0.04 0.00 0.00 177.00 175.03 1opl s SER 504 N -3.58 5.31 0.36 6.66 1.04 -1.26 -4.91 113.70 117.32 1opl s SER 504 Ca 0.61 0.74 0.14 0.00 0.48 0.00 0.00 55.95 57.92 1opl s SER 504 Cb -0.16 -1.58 0.67 0.00 0.10 0.00 0.00 66.02 65.05 1opl s SER 504 CO 0.56 -1.30 1.77 -0.26 0.98 0.00 0.00 173.24 174.99 1opl h PHE 505 N -0.43 0.00 -0.73 5.02 0.04 -1.94 -1.05 116.94 117.85 1opl h PHE 505 Ca -0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.32 1opl h PHE 505 Cb 1.27 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.39 1opl h PHE 505 CO 0.43 0.42 0.46 0.00 -0.60 0.00 0.00 178.31 179.02 1opl h ALA 506 N 1.58 0.93 -0.26 2.45 0.00 -1.89 0.56 119.26 122.63 1opl h ALA 506 Ca -0.00 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1opl h ALA 506 Cb 0.79 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1opl h ALA 506 CO 0.05 0.38 -0.37 0.93 0.00 0.00 0.00 179.25 180.25 1opl h GLU 507 N 1.00 0.57 -0.17 0.00 5.08 -1.78 -2.35 114.58 116.94 1opl h GLU 507 Ca 0.27 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1opl h GLU 507 Cb -0.07 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1opl h GLU 507 CO -0.05 0.86 0.01 0.82 -1.00 0.00 0.00 179.01 179.65 1opl h ILE 508 N 0.48 1.24 0.42 3.13 2.04 -0.80 -3.01 117.51 121.01 1opl h ILE 508 Ca 0.05 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 1opl h ILE 508 Cb 0.86 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 1opl h ILE 508 CO 0.07 0.24 -0.21 -0.74 0.00 0.00 0.00 178.15 177.52 1opl h HIS 509 N 0.05 -0.53 -1.64 1.37 2.76 -0.80 -0.18 115.15 116.18 1opl h HIS 509 Ca 0.05 -0.01 0.48 0.00 -2.20 0.00 0.00 60.37 58.69 1opl h HIS 509 Cb 0.35 0.18 -0.07 0.00 1.55 0.00 0.00 27.41 29.41 1opl h HIS 509 CO 0.03 -0.33 1.17 0.37 -1.30 0.00 0.00 177.93 177.87 1opl h GLN 510 N -0.57 0.01 0.03 5.26 5.75 -1.49 4.00 115.11 128.10 1opl h GLN 510 Ca -0.06 -0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.36 1opl h GLN 510 Cb 0.44 -0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.99 1opl h GLN 510 CO 0.09 0.01 -0.33 0.00 -2.65 0.00 0.00 178.83 175.95 1opl h ALA 511 N 1.20 -0.00 -0.25 3.38 0.00 -1.16 -3.01 119.26 119.42 1opl h ALA 511 Ca 0.80 -0.53 -0.18 0.00 0.00 0.00 0.00 54.91 55.00 1opl h ALA 511 Cb 3.14 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 20.96 1opl h ALA 511 CO -0.05 0.14 -0.56 0.74 0.00 0.00 0.00 179.25 179.52 1opl h PHE 512 N -0.57 1.00 -0.69 0.00 0.04 0.88 0.49 116.94 118.09 1opl h PHE 512 Ca -0.05 -0.36 0.09 0.00 2.80 0.00 0.00 57.97 60.45 1opl h PHE 512 Cb 1.15 -0.19 -0.07 0.00 2.20 0.00 0.00 35.95 39.05 1opl h PHE 512 CO 0.21 1.17 0.35 1.49 -0.60 0.00 0.00 178.31 180.92 1opl h GLU 513 N 0.60 0.59 0.48 1.51 4.57 0.11 0.23 114.58 122.67 1opl h GLU 513 Ca 0.01 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 1opl h GLU 513 Cb 1.16 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 1opl h GLU 513 CO 0.12 0.39 -0.23 1.15 -1.18 0.00 0.00 179.01 179.26 1opl h THR 514 N 0.61 0.42 -0.79 0.32 2.02 -1.35 -1.58 112.91 112.55 1opl h THR 514 Ca 0.33 -0.42 0.15 0.00 0.77 0.00 0.00 66.41 67.24 1opl h THR 514 Cb 0.33 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 1opl h THR 514 CO -0.25 0.06 0.52 0.24 0.37 0.00 0.00 175.52 176.46 1opl h MET 515 N -0.93 0.47 -0.31 6.66 2.86 -0.74 0.10 114.93 123.04 1opl h MET 515 Ca -0.07 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 1opl h MET 515 Cb 0.59 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1opl h MET 515 CO 0.11 0.31 -0.03 0.35 1.06 0.00 0.00 176.91 178.71 1opl h PHE 516 N 0.49 0.63 -0.29 -0.22 3.57 -0.33 -3.12 116.94 117.66 1opl h PHE 516 Ca 0.39 -0.12 -0.17 0.00 3.53 0.00 0.00 57.97 61.60 1opl h PHE 516 Cb 0.82 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.39 1opl h PHE 516 CO -0.00 0.72 -0.49 1.96 -2.23 0.00 0.00 178.31 178.28 1opl h GLN 517 N 0.35 0.80 0.00 1.11 1.08 -0.31 -3.49 115.11 114.65 1opl h GLN 517 Ca 0.08 -0.47 0.00 0.00 -1.45 0.00 0.00 58.65 56.81 1opl h GLN 517 Cb 0.49 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1opl h GLN 517 CO 0.02 1.10 0.00 0.39 -0.95 0.00 0.00 178.83 179.40