#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mdy s SER 175 N 0.00 4.64 0.44 4.31 0.15 -1.26 -4.82 113.70 117.16 3mdy s SER 175 Ca 0.00 0.98 0.11 0.00 0.70 0.00 0.00 55.95 57.73 3mdy s SER 175 Cb 0.00 -2.51 1.00 0.00 -1.71 0.00 0.00 66.02 62.80 3mdy s SER 175 CO 0.00 -2.75 2.07 0.25 1.20 0.00 0.00 173.24 174.01 3mdy h LEU 176 N 18.81 0.33 -0.08 3.45 5.85 -1.98 0.59 115.31 142.28 3mdy h LEU 176 Ca -0.25 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 3mdy h LEU 176 Cb 1.25 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 3mdy h LEU 176 CO 1.16 0.23 0.04 0.03 -0.34 0.00 0.00 178.44 179.57 3mdy h ARG 177 N 0.39 0.11 -0.61 1.25 -0.00 -1.99 -1.25 114.38 112.28 3mdy h ARG 177 Ca 0.13 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.98 59.53 3mdy h ARG 177 Cb 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 29.97 29.97 3mdy h ARG 177 CO -0.03 0.15 0.11 -0.44 0.00 0.00 0.00 179.97 179.76 3mdy h ASP 178 N 0.04 0.93 -0.76 7.04 3.32 -0.36 0.28 116.42 126.90 3mdy h ASP 178 Ca 0.03 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 3mdy h ASP 178 Cb 0.07 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 3mdy h ASP 178 CO -0.00 0.93 0.43 -0.07 -1.72 0.00 0.00 179.24 178.80 3mdy h LEU 179 N 0.93 0.95 -0.10 1.55 4.07 -0.59 0.18 115.31 122.30 3mdy h LEU 179 Ca 0.19 -0.08 -0.05 0.00 0.08 0.00 0.00 57.88 58.03 3mdy h LEU 179 Cb 0.39 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 41.88 3mdy h LEU 179 CO 0.01 0.76 -0.11 0.40 -1.08 0.00 0.00 178.44 178.42 3mdy h ILE 180 N 1.08 1.36 -0.77 1.22 2.04 -0.78 -3.08 117.51 118.58 3mdy h ILE 180 Ca 0.27 -1.29 0.02 0.00 1.00 0.00 0.00 64.86 64.86 3mdy h ILE 180 Cb 0.02 1.98 -0.04 0.00 -0.74 0.00 0.00 36.82 38.04 3mdy h ILE 180 CO -0.05 0.37 0.50 -0.33 0.00 0.00 0.00 178.15 178.64 3mdy h GLU 181 N -0.15 0.98 -0.89 2.37 3.07 -0.17 -0.93 114.58 118.86 3mdy h GLU 181 Ca 0.02 -0.06 0.06 0.00 -0.50 0.00 0.00 59.36 58.88 3mdy h GLU 181 Cb 0.64 -0.22 -0.06 0.00 -0.84 0.00 0.00 28.75 28.27 3mdy h GLU 181 CO 0.03 0.65 0.56 1.96 -1.40 0.00 0.00 179.01 180.81 3mdy h GLN 182 N 1.01 1.00 0.04 2.33 4.20 -0.73 -2.50 115.11 120.45 3mdy h GLN 182 Ca 0.29 -0.06 -0.26 0.00 0.06 0.00 0.00 58.65 58.68 3mdy h GLN 182 Cb -0.08 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.45 3mdy h GLN 182 CO -0.08 0.66 -1.31 0.66 -0.67 0.00 0.00 178.83 178.09 3mdy h SER 183 N 1.03 0.13 1.92 1.46 4.64 -1.36 -3.30 113.55 118.06 3mdy h SER 183 Ca 0.38 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3mdy h SER 183 Cb 0.15 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3mdy h SER 183 CO -0.17 1.14 0.00 1.56 -0.87 0.00 0.00 176.83 178.49 3mdy h GLN 184 N 0.02 0.00 -0.67 4.77 4.20 -1.17 -3.03 115.11 119.24 3mdy h GLN 184 Ca -0.14 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.50 3mdy h GLN 184 Cb 1.90 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.65 3mdy h GLN 184 CO 0.13 0.00 0.16 0.77 -0.67 0.00 0.00 178.83 179.22 3mdy h SER 185 N 0.00 1.01 0.00 1.46 0.02 -1.54 -3.26 113.55 111.25 3mdy h SER 185 Ca 0.00 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 3mdy h SER 185 Cb 0.96 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.23 3mdy h SER 185 CO 0.00 0.97 0.00 -0.24 -1.14 0.00 0.00 176.83 176.42 3mdy n SER 186 N -4.24 0.00 0.00 3.07 2.88 -1.18 -5.01 113.62 109.15 3mdy n SER 186 Ca 0.05 0.74 0.00 0.00 -1.33 0.00 0.00 58.87 58.33 3mdy n SER 186 Cb 0.26 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 3mdy n SER 186 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3mdy n GLY 187 N -0.77 1.35 5.00 0.46 0.00 -1.15 -5.08 105.19 105.00 3mdy n GLY 187 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.59 3mdy n GLY 187 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3mdy n SER 188 N 0.00 0.00 -4.74 1.61 7.64 -1.26 -4.89 113.62 111.99 3mdy n SER 188 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 3mdy n SER 188 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 3mdy n SER 188 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3mdy s GLY 189 N 0.00 2.21 0.32 0.23 0.00 -1.26 -4.47 107.32 104.36 3mdy s GLY 189 Ca 0.00 -0.46 -0.28 0.00 0.00 0.00 0.00 44.72 43.98 3mdy s GLY 189 CO 0.00 0.39 1.16 -0.56 0.00 0.00 0.00 173.10 174.10 3mdy s SER 190 N 0.37 6.96 0.00 1.64 0.01 -1.26 -4.65 113.70 116.78 3mdy s SER 190 Ca 0.17 2.38 0.00 0.00 1.31 0.00 0.00 55.95 59.80 3mdy s SER 190 Cb -0.13 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.47 3mdy s SER 190 CO 0.04 -0.37 0.00 0.61 0.41 0.00 0.00 173.24 173.93 3mdy n GLY 191 N 0.93 -1.78 3.84 3.44 0.00 -1.25 -4.73 105.19 105.64 3mdy n GLY 191 Ca 0.01 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.75 3mdy n GLY 191 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3mdy s LEU 192 N 0.00 3.52 0.65 0.99 1.43 -0.06 -4.61 118.68 120.61 3mdy s LEU 192 Ca 0.00 1.60 -0.18 0.00 -1.03 0.00 0.00 54.13 54.52 3mdy s LEU 192 Cb 0.00 -4.51 -0.01 0.00 0.03 0.00 0.00 46.19 41.71 3mdy s LEU 192 CO 0.00 -0.78 1.29 -2.16 0.23 0.00 0.00 176.35 174.93 3mdy s PRO 193 N -4.27 2.52 0.18 1.29 0.04 -1.26 -4.68 135.00 128.81 3mdy s PRO 193 Ca 0.59 2.05 -0.19 0.00 0.04 0.00 0.00 61.00 63.49 3mdy s PRO 193 Cb -0.11 -1.84 0.12 0.00 0.04 0.00 0.00 34.50 32.70 3mdy s PRO 193 CO 0.37 -1.62 1.62 1.25 0.04 0.00 0.00 177.00 178.65 3mdy h LEU 194 N 0.48 -0.78 -1.59 -3.56 5.85 -1.99 0.73 115.31 114.45 3mdy h LEU 194 Ca -0.51 0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 3mdy h LEU 194 Cb 1.34 0.41 -0.01 0.00 0.37 0.00 0.00 40.66 42.77 3mdy h LEU 194 CO 0.53 -0.25 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.27 3mdy h LEU 195 N -0.13 0.19 -0.23 2.25 -0.00 -1.98 -1.29 115.31 114.12 3mdy h LEU 195 Ca 0.21 -0.02 -0.20 0.00 -0.00 0.00 0.00 57.88 57.87 3mdy h LEU 195 Cb 0.47 -0.05 0.01 0.00 -0.00 0.00 0.00 40.66 41.08 3mdy h LEU 195 CO -0.54 0.27 -0.64 0.58 -0.00 0.00 0.00 178.44 178.10 3mdy h VAL 196 N 0.21 1.28 -0.70 1.22 2.07 -1.57 -3.28 116.25 115.48 3mdy h VAL 196 Ca 0.05 -1.83 0.06 0.00 0.82 0.00 0.00 66.70 65.80 3mdy h VAL 196 Cb 0.21 1.79 -0.06 0.00 -1.52 0.00 0.00 31.29 31.71 3mdy h VAL 196 CO 0.01 0.59 0.39 1.56 0.02 0.00 0.00 177.57 180.14 3mdy h GLN 197 N 0.60 0.70 -0.69 1.57 4.20 0.19 -1.70 115.11 119.99 3mdy h GLN 197 Ca -0.02 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.65 3mdy h GLN 197 Cb 1.26 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.89 3mdy h GLN 197 CO 0.14 0.46 0.00 0.54 -0.67 0.00 0.00 178.83 179.30 3mdy n ARG 198 N -4.76 1.31 0.00 1.46 5.12 -0.74 -2.17 116.66 116.87 3mdy n ARG 198 Ca 0.09 -0.28 0.09 0.00 -1.93 0.00 0.00 57.85 55.82 3mdy n ARG 198 Cb 0.18 -1.41 -0.04 0.00 -1.16 0.00 0.00 32.46 30.02 3mdy n ARG 198 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 3mdy n THR 199 N -0.05 0.00 -0.01 0.55 -2.24 -0.64 -4.80 114.28 107.09 3mdy n THR 199 Ca 0.03 -0.20 -0.21 0.00 -2.27 0.00 0.00 64.05 61.40 3mdy n THR 199 Cb 0.25 1.14 -0.13 0.00 -2.10 0.00 0.00 70.33 69.49 3mdy n THR 199 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3mdy h ILE 200 N 1.37 1.06 -0.75 2.28 2.04 -1.55 -3.32 117.51 118.63 3mdy h ILE 200 Ca 0.00 -2.36 0.13 0.00 1.00 0.00 0.00 64.86 63.63 3mdy h ILE 200 Cb 0.59 2.69 -0.09 0.00 -0.74 0.00 0.00 36.82 39.27 3mdy h ILE 200 CO 0.00 0.65 0.33 0.00 0.00 0.00 0.00 178.15 179.13 3mdy h ALA 201 N -0.10 1.06 0.00 1.87 0.00 -1.87 -0.01 119.26 120.21 3mdy h ALA 201 Ca -0.29 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 3mdy h ALA 201 Cb 1.64 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 3mdy h ALA 201 CO 0.02 -0.15 -0.27 -0.22 0.00 0.00 0.00 179.25 178.63 3mdy h LYS 202 N 0.51 0.00 0.00 0.00 3.64 -1.89 -3.18 116.57 115.66 3mdy h LYS 202 Ca 0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 3mdy h LYS 202 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 3mdy h LYS 202 CO -0.36 0.27 -1.50 1.04 -2.27 0.00 0.00 179.45 176.63 3mdy n GLN 203 N -3.59 0.49 -2.19 1.90 6.02 -0.17 -4.93 117.38 114.91 3mdy n GLN 203 Ca -0.01 -0.08 -0.41 0.00 -0.01 0.00 0.00 57.00 56.49 3mdy n GLN 203 Cb 0.40 -1.59 -0.03 0.00 1.02 0.00 0.00 30.24 30.05 3mdy n GLN 203 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3mdy s ILE 204 N -3.36 3.10 -0.26 5.09 1.01 -0.31 -4.71 121.20 121.76 3mdy s ILE 204 Ca -0.02 0.93 -0.15 0.00 0.00 0.00 0.00 60.65 61.41 3mdy s ILE 204 Cb 0.14 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 3mdy s ILE 204 CO 0.86 0.15 0.40 0.00 0.00 0.00 0.00 174.94 176.35 3mdy s GLN 205 N -0.40 4.05 -0.14 2.79 -2.07 -0.57 -4.93 119.66 118.40 3mdy s GLN 205 Ca 0.56 0.11 -0.27 0.00 -1.82 0.00 0.00 55.36 53.93 3mdy s GLN 205 Cb -0.37 -3.63 -0.01 0.00 -1.09 0.00 0.00 33.01 27.90 3mdy s GLN 205 CO 0.41 -0.24 0.92 -1.64 -1.32 0.00 0.00 175.29 173.41 3mdy s MET 206 N 1.95 4.36 -0.20 9.60 -1.94 -1.26 -0.89 119.30 130.92 3mdy s MET 206 Ca 0.17 1.20 -0.16 0.00 -1.71 0.00 0.00 55.69 55.18 3mdy s MET 206 Cb -0.16 -3.56 -0.08 0.00 2.01 0.00 0.00 34.83 33.05 3mdy s MET 206 CO 0.09 -0.32 -0.30 0.28 -0.01 0.00 0.00 175.02 174.77 3mdy n VAL 207 N 4.63 1.50 -3.47 -6.03 0.31 0.26 -4.98 118.33 110.54 3mdy n VAL 207 Ca 0.06 0.02 -0.12 0.00 -0.01 0.00 0.00 64.34 64.30 3mdy n VAL 207 Cb 0.49 -2.23 -0.03 0.00 -0.91 0.00 0.00 33.84 31.15 3mdy n VAL 207 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 3mdy s LYS 208 N -2.69 1.05 0.17 5.55 -2.85 -1.16 -5.01 119.74 114.79 3mdy s LYS 208 Ca -0.29 -0.25 -0.30 0.00 -1.00 0.00 0.00 55.97 54.13 3mdy s LYS 208 Cb 0.06 0.48 -0.07 0.00 -2.06 0.00 0.00 37.83 36.24 3mdy s LYS 208 CO 0.42 -0.43 1.13 -1.14 0.10 0.00 0.00 175.35 175.43 3mdy s GLN 209 N -2.92 4.56 -0.00 1.78 0.74 -1.26 -0.74 119.66 121.82 3mdy s GLN 209 Ca 0.00 1.75 0.01 0.00 0.05 0.00 0.00 55.36 57.17 3mdy s GLN 209 Cb -0.01 -3.28 -0.01 0.00 1.10 0.00 0.00 33.01 30.81 3mdy s GLN 209 CO -0.07 0.01 0.04 0.44 -0.55 0.00 0.00 175.29 175.16 3mdy n ILE 210 N 2.55 0.00 -3.31 -2.34 -5.35 0.86 -4.85 119.36 106.93 3mdy n ILE 210 Ca 0.04 -0.46 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 3mdy n ILE 210 Cb 0.46 0.98 0.00 0.00 -1.74 0.00 0.00 39.64 39.34 3mdy n ILE 210 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3mdy n GLY 211 N 1.06 -0.90 3.30 3.28 0.00 -0.95 -5.01 105.19 105.97 3mdy n GLY 211 Ca 0.00 -0.84 -0.23 0.00 0.00 0.00 0.00 46.02 44.95 3mdy n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mdy s LYS 212 N -0.61 1.16 0.17 1.61 1.02 -1.26 -1.42 119.74 120.41 3mdy s LYS 212 Ca 0.00 -1.22 0.01 0.00 0.02 0.00 0.00 55.97 54.78 3mdy s LYS 212 Cb 0.00 -1.36 -0.05 0.00 -0.52 0.00 0.00 37.83 35.90 3mdy s LYS 212 CO 0.00 0.31 0.02 0.20 -0.92 0.00 0.00 175.35 174.95 3mdy s GLY 213 N -2.11 1.22 -0.00 -3.33 0.00 0.39 -4.77 107.32 98.72 3mdy s GLY 213 Ca 0.09 -1.59 -0.30 0.00 0.00 0.00 0.00 44.72 42.92 3mdy s GLY 213 CO 0.05 -1.50 1.77 -1.60 0.00 0.00 0.00 173.10 171.81 3mdy s ARG 214 N -3.95 4.17 -0.07 2.90 6.06 -1.26 -2.61 118.95 124.20 3mdy s ARG 214 Ca 0.25 2.36 0.00 0.00 -2.50 0.00 0.00 55.73 55.84 3mdy s ARG 214 Cb 0.06 -4.00 0.00 0.00 0.06 0.00 0.00 34.95 31.08 3mdy s ARG 214 CO 0.04 -0.87 0.00 0.66 -2.50 0.00 0.00 175.30 172.63 3mdy n TYR 215 N 7.07 0.00 -3.61 5.12 4.01 -1.26 -4.97 117.16 123.51 3mdy n TYR 215 Ca 0.18 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.85 3mdy n TYR 215 Cb 0.42 -0.82 -0.05 0.00 -0.31 0.00 0.00 39.34 38.58 3mdy n TYR 215 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3mdy s GLY 216 N -2.08 -0.07 0.65 2.72 0.00 -1.07 -4.65 107.32 102.82 3mdy s GLY 216 Ca 0.00 2.52 -0.14 0.00 0.00 0.00 0.00 44.72 47.10 3mdy s GLY 216 CO 0.00 1.22 1.08 -0.54 0.00 0.00 0.00 173.10 174.86 3mdy s GLU 217 N -0.84 2.99 -0.12 2.90 2.02 -1.19 -0.46 118.70 124.00 3mdy s GLU 217 Ca 0.03 1.23 0.01 0.00 0.02 0.00 0.00 54.97 56.27 3mdy s GLU 217 Cb -0.01 -1.99 -0.01 0.00 0.10 0.00 0.00 34.13 32.22 3mdy s GLU 217 CO -0.04 -1.08 -0.16 0.08 0.02 0.00 0.00 175.26 174.07 3mdy s VAL 218 N -2.53 2.75 0.20 2.63 1.01 -0.51 -0.36 120.40 123.59 3mdy s VAL 218 Ca 0.64 -0.77 0.11 0.00 0.00 0.00 0.00 61.98 61.96 3mdy s VAL 218 Cb -0.17 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 3mdy s VAL 218 CO 0.43 0.53 -0.19 0.26 0.00 0.00 0.00 175.10 176.13 3mdy s TRP 219 N 0.36 2.40 -0.07 5.22 0.52 0.12 -0.10 118.94 127.40 3mdy s TRP 219 Ca -0.13 -0.31 -0.19 0.00 0.02 0.00 0.00 56.10 55.48 3mdy s TRP 219 Cb -0.17 -1.17 -0.05 0.00 -1.15 0.00 0.00 33.47 30.94 3mdy s TRP 219 CO 0.06 0.52 0.53 1.41 0.02 0.00 0.00 176.95 179.50 3mdy s MET 220 N -2.80 4.31 0.38 4.98 -2.45 0.09 0.57 119.30 124.39 3mdy s MET 220 Ca 0.23 0.58 0.05 0.00 -1.25 0.00 0.00 55.69 55.29 3mdy s MET 220 Cb -0.08 -3.40 -0.06 0.00 1.25 0.00 0.00 34.83 32.54 3mdy s MET 220 CO 0.12 0.24 0.04 0.20 1.05 0.00 0.00 175.02 176.67 3mdy s GLY 221 N 0.29 2.37 -0.07 2.11 0.00 0.71 -0.57 107.32 112.16 3mdy s GLY 221 Ca 0.29 -1.97 0.02 0.00 0.00 0.00 0.00 44.72 43.05 3mdy s GLY 221 CO 0.13 -1.97 -0.12 0.54 0.00 0.00 0.00 173.10 171.69 3mdy s LYS 222 N -3.80 1.67 -0.20 2.90 1.02 -0.07 -0.59 119.74 120.65 3mdy s LYS 222 Ca 0.33 -0.39 0.01 0.00 0.02 0.00 0.00 55.97 55.94 3mdy s LYS 222 Cb 0.08 -1.40 0.03 0.00 -0.52 0.00 0.00 37.83 36.02 3mdy s LYS 222 CO 0.15 0.00 -0.17 -0.46 -0.92 0.00 0.00 175.35 173.96 3mdy s TRP 223 N 0.75 2.92 -1.50 3.18 -0.00 0.30 -1.51 118.94 123.09 3mdy s TRP 223 Ca -0.13 -1.80 -0.05 0.00 -0.00 0.00 0.00 56.10 54.11 3mdy s TRP 223 Cb -0.16 -1.93 0.04 0.00 -0.00 0.00 0.00 33.47 31.43 3mdy s TRP 223 CO 0.03 -0.82 0.49 0.54 -0.00 0.00 0.00 176.95 177.19 3mdy n ARG 224 N 4.58 -3.10 -0.09 5.86 1.74 -1.26 -0.51 116.66 123.88 3mdy n ARG 224 Ca -0.19 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 3mdy n ARG 224 Cb 0.48 -4.61 0.00 0.00 -1.02 0.00 0.00 32.46 27.30 3mdy n ARG 224 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3mdy n GLY 225 N -1.88 2.45 3.72 -0.13 0.00 -1.26 -5.01 105.19 103.08 3mdy n GLY 225 Ca -0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 3mdy n GLY 225 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3mdy s GLU 226 N -0.01 4.34 0.12 1.61 2.12 0.33 -5.03 118.70 122.18 3mdy s GLU 226 Ca 0.00 0.44 -0.31 0.00 0.36 0.00 0.00 54.97 55.46 3mdy s GLU 226 Cb 0.00 -3.44 -0.07 0.00 0.26 0.00 0.00 34.13 30.88 3mdy s GLU 226 CO 0.00 0.16 1.29 0.15 -0.54 0.00 0.00 175.26 176.32 3mdy s LYS 227 N 0.62 4.39 0.18 4.30 1.02 -1.26 -0.54 119.74 128.45 3mdy s LYS 227 Ca 0.26 1.95 0.02 0.00 0.02 0.00 0.00 55.97 58.21 3mdy s LYS 227 Cb -0.15 -3.27 -0.05 0.00 -0.52 0.00 0.00 37.83 33.84 3mdy s LYS 227 CO 0.10 -0.30 0.01 0.14 -0.92 0.00 0.00 175.35 174.38 3mdy s VAL 228 N 0.77 0.63 -0.02 3.17 -7.23 0.24 -4.42 120.40 113.53 3mdy s VAL 228 Ca 0.60 -1.98 -0.00 0.00 -1.81 0.00 0.00 61.98 58.79 3mdy s VAL 228 Cb -0.34 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 34.41 3mdy s VAL 228 CO 0.32 -0.44 0.05 0.00 -0.31 0.00 0.00 175.10 174.73 3mdy s ALA 229 N -3.69 3.47 -0.13 1.32 0.00 -0.10 -0.21 121.76 122.42 3mdy s ALA 229 Ca 0.25 -0.88 -0.01 0.00 0.00 0.00 0.00 51.96 51.33 3mdy s ALA 229 Cb 0.06 -1.52 0.04 0.00 0.00 0.00 0.00 23.12 21.70 3mdy s ALA 229 CO 0.05 0.66 -0.04 0.08 0.00 0.00 0.00 175.76 176.50 3mdy s VAL 230 N -1.12 0.90 -0.19 0.00 1.01 0.19 -0.82 120.40 120.38 3mdy s VAL 230 Ca 0.20 -0.38 -0.21 0.00 0.00 0.00 0.00 61.98 61.60 3mdy s VAL 230 Cb -0.12 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 3mdy s VAL 230 CO 0.11 0.20 0.62 -0.75 0.00 0.00 0.00 175.10 175.27 3mdy s LYS 231 N 1.74 4.22 -0.24 2.72 2.20 -0.02 0.16 119.74 130.52 3mdy s LYS 231 Ca 0.03 0.60 -0.06 0.00 -0.36 0.00 0.00 55.97 56.18 3mdy s LYS 231 Cb -0.14 -3.57 -0.02 0.00 -1.51 0.00 0.00 37.83 32.59 3mdy s LYS 231 CO -0.07 -0.21 0.04 0.08 -0.36 0.00 0.00 175.35 174.82 3mdy s VAL 232 N 1.81 4.07 0.03 4.02 1.01 0.51 -0.91 120.40 130.95 3mdy s VAL 232 Ca 0.28 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 62.07 3mdy s VAL 232 Cb -0.16 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 3mdy s VAL 232 CO 0.11 0.37 -0.14 -0.36 0.00 0.00 0.00 175.10 175.08 3mdy s PHE 233 N 1.49 2.67 0.56 5.22 0.08 0.36 -3.14 117.98 125.22 3mdy s PHE 233 Ca 0.06 -0.18 -0.05 0.00 0.12 0.00 0.00 56.93 56.87 3mdy s PHE 233 Cb -0.15 -1.51 -0.00 0.00 -0.57 0.00 0.00 43.02 40.79 3mdy s PHE 233 CO 0.02 0.30 0.86 -0.06 -0.10 0.00 0.00 175.22 176.24 3mdy s PHE 234 N -0.97 3.33 0.31 0.36 0.08 -1.26 -0.43 117.98 119.41 3mdy s PHE 234 Ca 0.16 0.67 0.30 0.00 0.12 0.00 0.00 56.93 58.18 3mdy s PHE 234 Cb -0.11 -2.60 1.42 0.00 -0.57 0.00 0.00 43.02 41.16 3mdy s PHE 234 CO 0.07 -0.66 2.03 0.00 -0.10 0.00 0.00 175.22 176.56 3mdy h THR 235 N -0.04 0.38 0.00 0.64 1.03 -1.88 0.24 112.91 113.27 3mdy h THR 235 Ca -0.46 -0.61 -0.00 0.00 -0.01 0.00 0.00 66.41 65.33 3mdy h THR 235 Cb 1.24 1.44 -0.00 0.00 -1.07 0.00 0.00 68.15 69.76 3mdy h THR 235 CO 0.61 0.10 -0.00 0.71 -0.01 0.00 0.00 175.52 176.93 3mdy h THR 236 N 0.00 0.77 -0.80 0.00 1.35 -1.94 -2.49 112.91 109.80 3mdy h THR 236 Ca -0.00 -0.01 -0.45 0.00 -0.55 0.00 0.00 66.41 65.41 3mdy h THR 236 Cb 0.43 1.00 -0.25 0.00 -1.73 0.00 0.00 68.15 67.60 3mdy h THR 236 CO 0.01 0.00 0.41 -0.62 -0.25 0.00 0.00 175.52 175.07 3mdy n GLU 237 N -4.20 2.25 -0.33 4.72 4.71 0.83 -4.71 120.64 123.90 3mdy n GLU 237 Ca -0.03 -3.16 -0.01 0.00 -0.01 0.00 0.00 57.16 53.95 3mdy n GLU 237 Cb 0.09 -2.09 0.15 0.00 -1.01 0.00 0.00 31.44 28.57 3mdy n GLU 237 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 3mdy h GLU 238 N 1.20 1.22 -0.68 3.49 4.81 -1.42 -2.54 114.58 120.66 3mdy h GLU 238 Ca 0.50 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.63 3mdy h GLU 238 Cb 2.16 -0.27 -0.03 0.00 0.63 0.00 0.00 28.75 31.24 3mdy h GLU 238 CO 0.96 0.82 0.34 0.00 -0.73 0.00 0.00 179.01 180.39 3mdy h ALA 239 N 1.41 1.33 -0.35 2.92 0.00 -1.85 -0.11 119.26 122.61 3mdy h ALA 239 Ca 0.34 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 3mdy h ALA 239 Cb -0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 3mdy h ALA 239 CO -0.07 0.53 -0.26 0.77 0.00 0.00 0.00 179.25 180.22 3mdy h SER 240 N 0.95 0.84 -0.55 0.00 0.02 -1.84 0.13 113.55 113.10 3mdy h SER 240 Ca 0.24 -0.44 0.01 0.00 -0.84 0.00 0.00 61.79 60.76 3mdy h SER 240 Cb 0.07 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 3mdy h SER 240 CO -0.03 1.10 0.35 -0.25 -1.14 0.00 0.00 176.83 176.86 3mdy h TRP 241 N 0.58 0.67 0.27 3.45 7.01 -1.14 -0.67 115.95 126.11 3mdy h TRP 241 Ca 0.07 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.09 3mdy h TRP 241 Cb 0.83 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 27.64 3mdy h TRP 241 CO 0.06 0.41 -0.36 0.74 -2.79 0.00 0.00 178.44 176.50 3mdy h PHE 242 N 0.72 -0.97 -0.41 2.65 0.04 -0.79 -1.51 116.94 116.66 3mdy h PHE 242 Ca 0.21 0.01 0.04 0.00 2.80 0.00 0.00 57.97 61.03 3mdy h PHE 242 Cb -0.05 0.39 -0.04 0.00 2.20 0.00 0.00 35.95 38.46 3mdy h PHE 242 CO -0.05 -0.49 0.18 0.00 -0.60 0.00 0.00 178.31 177.36 3mdy h ARG 243 N -0.68 0.36 -0.34 1.51 3.08 -0.82 -1.61 114.38 115.88 3mdy h ARG 243 Ca -0.00 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 3mdy h ARG 243 Cb 0.65 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 3mdy h ARG 243 CO -0.12 0.24 -0.28 1.49 -1.07 0.00 0.00 179.97 180.23 3mdy h GLU 244 N 0.37 0.79 -0.83 0.04 4.81 -1.07 -2.43 114.58 116.26 3mdy h GLU 244 Ca 0.18 -0.39 -0.03 0.00 -0.13 0.00 0.00 59.36 58.99 3mdy h GLU 244 Cb 0.13 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 3mdy h GLU 244 CO -0.15 1.02 0.40 1.15 -0.73 0.00 0.00 179.01 180.70 3mdy h THR 245 N 0.57 1.26 -0.45 0.32 2.02 -1.15 -1.78 112.91 113.70 3mdy h THR 245 Ca 0.06 -0.71 -0.02 0.00 0.77 0.00 0.00 66.41 66.51 3mdy h THR 245 Cb 0.85 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 3mdy h THR 245 CO 0.07 0.31 0.20 -0.33 0.37 0.00 0.00 175.52 176.14 3mdy h GLU 246 N 1.18 0.67 0.20 6.66 5.08 -1.20 -0.61 114.58 126.56 3mdy h GLU 246 Ca 0.29 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3mdy h GLU 246 Cb 0.11 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 3mdy h GLU 246 CO -0.04 0.59 -0.21 0.82 -1.00 0.00 0.00 179.01 179.17 3mdy h ILE 247 N 0.59 0.54 -0.49 3.13 1.08 -1.20 -1.39 117.51 119.78 3mdy h ILE 247 Ca 0.15 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.65 3mdy h ILE 247 Cb 0.15 0.54 -0.03 0.00 -3.07 0.00 0.00 36.82 34.42 3mdy h ILE 247 CO -0.02 0.00 0.32 1.88 -0.69 0.00 0.00 178.15 179.65 3mdy h TYR 248 N -0.45 0.54 -0.00 1.37 0.05 -1.13 -1.44 116.97 115.91 3mdy h TYR 248 Ca 0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.80 3mdy h TYR 248 Cb 0.43 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.98 3mdy h TYR 248 CO -0.16 0.32 -0.06 1.04 -1.05 0.00 0.00 178.16 178.25 3mdy n GLN 249 N -4.47 0.76 -1.56 4.88 6.02 -0.25 -4.68 117.38 118.08 3mdy n GLN 249 Ca 0.05 -0.20 -0.40 0.00 -0.01 0.00 0.00 57.00 56.44 3mdy n GLN 249 Cb 0.13 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 29.92 3mdy n GLN 249 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 3mdy n THR 250 N -0.95 2.56 -2.45 5.09 -1.04 -0.54 -4.04 114.28 112.91 3mdy n THR 250 Ca 0.16 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.05 61.26 3mdy n THR 250 Cb 0.25 -0.97 -0.04 0.00 -1.82 0.00 0.00 70.33 67.75 3mdy n THR 250 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 3mdy s VAL 251 N -1.44 3.71 -1.19 12.58 -7.23 -1.26 -2.93 120.40 122.64 3mdy s VAL 251 Ca 0.67 1.48 0.00 0.00 -1.81 0.00 0.00 61.98 62.31 3mdy s VAL 251 Cb -0.52 -3.94 0.00 0.00 0.56 0.00 0.00 36.38 32.48 3mdy s VAL 251 CO 0.55 0.25 0.00 0.18 -0.31 0.00 0.00 175.10 175.77 3mdy n LEU 252 N 2.33 -0.87 0.07 1.32 4.77 -1.26 -4.21 117.00 119.14 3mdy n LEU 252 Ca 0.03 0.26 -0.15 0.00 -0.03 0.00 0.00 56.01 56.12 3mdy n LEU 252 Cb 0.45 -1.79 -0.14 0.00 -2.33 0.00 0.00 43.42 39.62 3mdy n LEU 252 CO 0.55 -0.57 -0.24 -0.03 -1.33 0.00 0.00 177.39 175.77 3mdy h MET 253 N 0.00 0.22 -6.80 3.23 4.05 -1.88 -3.47 114.93 110.27 3mdy h MET 253 Ca -0.23 -0.37 -0.53 0.00 -0.28 0.00 0.00 59.70 58.29 3mdy h MET 253 Cb 0.77 0.14 0.08 0.00 -0.80 0.00 0.00 31.60 31.78 3mdy h MET 253 CO 0.34 1.09 0.87 0.50 0.23 0.00 0.00 176.91 179.93 3mdy s ARG 254 N -2.63 4.14 -0.27 0.39 3.52 -1.26 -4.93 118.95 117.90 3mdy s ARG 254 Ca -0.07 2.55 -0.26 0.00 -0.13 0.00 0.00 55.73 57.82 3mdy s ARG 254 Cb 0.07 -3.03 0.15 0.00 -1.56 0.00 0.00 34.95 30.59 3mdy s ARG 254 CO 0.85 -0.60 1.20 -1.58 -0.81 0.00 0.00 175.30 174.36 3mdy s HIS 255 N -0.07 -0.28 0.17 5.12 2.46 -1.26 -5.04 115.29 116.39 3mdy s HIS 255 Ca 0.62 0.63 0.33 0.00 0.47 0.00 0.00 55.06 57.11 3mdy s HIS 255 Cb -0.47 0.43 1.70 0.00 -0.13 0.00 0.00 32.58 34.11 3mdy s HIS 255 CO 0.48 -0.16 2.00 1.05 -2.47 0.00 0.00 174.74 175.65 3mdy h GLU 256 N 3.39 0.00 -0.32 2.88 4.11 -1.96 -1.36 114.58 121.33 3mdy h GLU 256 Ca -0.24 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.18 3mdy h GLU 256 Cb 1.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 3mdy h GLU 256 CO 0.17 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.34 3mdy n ASN 257 N -2.70 4.21 -4.15 3.06 5.03 -1.26 -4.66 115.26 114.78 3mdy n ASN 257 Ca -0.01 -3.02 -0.28 0.00 0.87 0.00 0.00 54.58 52.14 3mdy n ASN 257 Cb 0.11 -0.57 -0.16 0.00 -1.02 0.00 0.00 39.78 38.13 3mdy n ASN 257 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3mdy s ILE 258 N -2.83 1.58 0.20 2.41 -1.09 -0.51 -1.10 121.20 119.86 3mdy s ILE 258 Ca 0.45 -0.78 -0.33 0.00 -2.23 0.00 0.00 60.65 57.75 3mdy s ILE 258 Cb 0.36 -1.36 -0.14 0.00 -1.58 0.00 0.00 42.46 39.74 3mdy s ILE 258 CO 0.10 0.45 1.45 -0.11 -1.23 0.00 0.00 174.94 175.60 3mdy n LEU 259 N 3.24 2.91 -4.68 2.97 7.94 -0.35 -4.58 117.00 124.44 3mdy n LEU 259 Ca -0.19 1.12 -0.42 0.00 -1.11 0.00 0.00 56.01 55.41 3mdy n LEU 259 Cb 0.53 -1.40 -0.03 0.00 0.53 0.00 0.00 43.42 43.05 3mdy n LEU 259 CO 0.25 -0.51 0.99 -0.83 -1.11 0.00 0.00 177.39 176.19 3mdy s GLY 260 N 0.49 2.01 0.22 -3.96 0.00 -1.26 -4.95 107.32 99.87 3mdy s GLY 260 Ca 0.73 0.63 -0.23 0.00 0.00 0.00 0.00 44.72 45.85 3mdy s GLY 260 CO 0.46 2.28 0.78 -0.12 0.00 0.00 0.00 173.10 176.50 3mdy s PHE 261 N 2.41 3.76 -0.00 1.90 5.36 -1.26 -0.72 117.98 129.42 3mdy s PHE 261 Ca 0.57 1.54 -0.02 0.00 -0.96 0.00 0.00 56.93 58.06 3mdy s PHE 261 Cb -0.25 -2.72 -0.01 0.00 -0.34 0.00 0.00 43.02 39.69 3mdy s PHE 261 CO 0.21 0.39 -0.05 -0.89 -1.46 0.00 0.00 175.22 173.42 3mdy n ILE 262 N 1.03 0.58 -3.52 3.12 5.41 0.19 -3.96 119.36 122.22 3mdy n ILE 262 Ca -0.03 0.09 -0.09 0.00 1.00 0.00 0.00 62.75 63.73 3mdy n ILE 262 Cb 0.50 -1.60 -0.02 0.00 -0.71 0.00 0.00 39.64 37.80 3mdy n ILE 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3mdy s ALA 263 N -2.09 -1.85 -0.03 -1.39 0.00 -0.88 -0.88 121.76 114.63 3mdy s ALA 263 Ca -0.05 1.13 0.05 0.00 0.00 0.00 0.00 51.96 53.09 3mdy s ALA 263 Cb 0.02 0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.36 3mdy s ALA 263 CO 0.06 -0.63 -0.18 0.00 0.00 0.00 0.00 175.76 175.01 3mdy s ALA 264 N -2.79 1.58 0.31 0.00 0.00 -1.26 0.71 121.76 120.31 3mdy s ALA 264 Ca 0.04 -0.76 -0.11 0.00 0.00 0.00 0.00 51.96 51.13 3mdy s ALA 264 Cb -0.01 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.64 3mdy s ALA 264 CO -0.07 0.32 0.58 0.34 0.00 0.00 0.00 175.76 176.93 3mdy s ASP 265 N -0.14 0.22 0.01 0.00 2.15 -0.81 -4.49 116.67 113.62 3mdy s ASP 265 Ca -0.00 -1.12 0.03 0.00 0.43 0.00 0.00 52.55 51.89 3mdy s ASP 265 Cb -0.10 0.69 -0.01 0.00 -0.30 0.00 0.00 42.92 43.20 3mdy s ASP 265 CO 0.01 -1.35 -0.09 -0.63 -0.17 0.00 0.00 175.17 172.94 3mdy s ILE 266 N -3.28 0.70 0.04 4.11 1.01 -1.26 -0.27 121.20 122.24 3mdy s ILE 266 Ca 0.22 -0.58 -0.05 0.00 0.00 0.00 0.00 60.65 60.24 3mdy s ILE 266 Cb -0.02 -0.63 -0.01 0.00 0.01 0.00 0.00 42.46 41.81 3mdy s ILE 266 CO 0.13 0.06 0.08 -0.75 0.00 0.00 0.00 174.94 174.45 3mdy s LYS 267 N -0.58 0.59 0.03 2.79 2.20 -0.23 -4.84 119.74 119.71 3mdy s LYS 267 Ca 0.01 -0.82 0.00 0.00 -0.36 0.00 0.00 55.97 54.80 3mdy s LYS 267 Cb -0.05 0.23 0.00 0.00 -1.51 0.00 0.00 37.83 36.50 3mdy s LYS 267 CO 0.00 -0.14 0.00 0.41 -0.36 0.00 0.00 175.35 175.26 3mdy n GLY 268 N 0.68 -2.56 2.98 5.54 0.00 -1.26 -0.13 105.19 110.43 3mdy n GLY 268 Ca -0.18 -2.05 -0.21 0.00 0.00 0.00 0.00 46.02 43.57 3mdy n GLY 268 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3mdy s THR 269 N -0.33 0.77 0.00 2.61 -1.32 -1.26 -4.70 115.64 111.41 3mdy s THR 269 Ca 0.00 -0.32 0.00 0.00 -1.21 0.00 0.00 61.69 60.16 3mdy s THR 269 Cb 0.00 -0.71 0.00 0.00 -1.51 0.00 0.00 72.50 70.28 3mdy s THR 269 CO 0.00 0.26 0.00 0.61 -2.21 0.00 0.00 174.62 173.28 3mdy n GLY 270 N 3.56 3.25 0.29 6.08 0.00 -1.26 -1.33 105.19 115.78 3mdy n GLY 270 Ca -0.21 0.10 0.17 0.00 0.00 0.00 0.00 46.02 46.08 3mdy n GLY 270 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3mdy h SER 271 N 0.00 0.00 -0.52 1.61 4.64 -2.03 -0.39 113.55 116.86 3mdy h SER 271 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3mdy h SER 271 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3mdy h SER 271 CO 0.00 0.05 0.00 0.79 -0.87 0.00 0.00 176.83 176.80 3mdy n TRP 272 N -3.31 1.34 -1.91 4.77 7.02 -0.44 -4.82 117.44 120.09 3mdy n TRP 272 Ca -0.01 -0.51 -0.41 0.00 -1.02 0.00 0.00 57.50 55.54 3mdy n TRP 272 Cb 0.22 -0.27 -0.02 0.00 -2.42 0.00 0.00 31.31 28.82 3mdy n TRP 272 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 3mdy s THR 273 N -1.95 2.38 -0.07 -0.99 2.01 -0.16 -4.17 115.64 112.69 3mdy s THR 273 Ca 0.42 0.33 0.05 0.00 0.31 0.00 0.00 61.69 62.81 3mdy s THR 273 Cb 0.29 -3.21 -0.01 0.00 0.01 0.00 0.00 72.50 69.58 3mdy s THR 273 CO 0.18 0.06 -0.24 -1.10 -0.69 0.00 0.00 174.62 172.83 3mdy s GLN 274 N -0.60 2.74 -0.23 4.92 -0.21 0.81 -3.81 119.66 123.29 3mdy s GLN 274 Ca 0.60 -0.89 -0.06 0.00 0.02 0.00 0.00 55.36 55.03 3mdy s GLN 274 Cb -0.44 -2.22 -0.03 0.00 1.00 0.00 0.00 33.01 31.32 3mdy s GLN 274 CO 0.47 0.31 0.03 -0.51 -2.12 0.00 0.00 175.29 173.47 3mdy s LEU 275 N 0.01 3.33 -0.10 2.90 1.43 0.43 -1.06 118.68 125.62 3mdy s LEU 275 Ca -0.09 -0.21 -0.03 0.00 -1.03 0.00 0.00 54.13 52.77 3mdy s LEU 275 Cb -0.15 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 3mdy s LEU 275 CO 0.05 0.01 0.02 -0.31 0.23 0.00 0.00 176.35 176.35 3mdy s TYR 276 N 1.32 3.20 -0.24 0.29 1.51 0.63 -0.49 117.35 123.56 3mdy s TYR 276 Ca 0.04 0.18 0.02 0.00 -1.01 0.00 0.00 57.07 56.30 3mdy s TYR 276 Cb -0.15 -1.83 0.06 0.00 -0.11 0.00 0.00 41.96 39.93 3mdy s TYR 276 CO 0.02 0.44 -0.08 -1.17 -1.11 0.00 0.00 175.55 173.64 3mdy s LEU 277 N -0.72 2.95 -0.18 -1.29 2.96 -0.09 -1.92 118.68 120.40 3mdy s LEU 277 Ca 0.11 -1.26 -0.05 0.00 -0.22 0.00 0.00 54.13 52.71 3mdy s LEU 277 Cb -0.12 -1.35 -0.03 0.00 0.50 0.00 0.00 46.19 45.19 3mdy s LEU 277 CO 0.02 -0.21 0.01 -0.63 -1.32 0.00 0.00 176.35 174.23 3mdy s ILE 278 N 1.26 4.24 0.28 6.68 1.01 0.22 -0.84 121.20 134.06 3mdy s ILE 278 Ca -0.07 -0.22 0.03 0.00 0.00 0.00 0.00 60.65 60.38 3mdy s ILE 278 Cb -0.19 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 3mdy s ILE 278 CO -0.06 0.46 0.16 0.42 0.00 0.00 0.00 174.94 175.92 3mdy s THR 279 N 0.57 0.27 0.57 2.92 -4.23 0.00 -0.64 115.64 115.12 3mdy s THR 279 Ca 0.00 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.32 3mdy s THR 279 Cb -0.14 -2.52 -0.07 0.00 1.34 0.00 0.00 72.50 71.11 3mdy s THR 279 CO 0.02 0.00 0.84 0.47 -0.54 0.00 0.00 174.62 175.41 3mdy n ASP 280 N -0.82 0.29 -4.55 3.99 8.00 0.10 -0.92 116.55 122.64 3mdy n ASP 280 Ca 0.02 0.81 -0.34 0.00 0.71 0.00 0.00 54.79 55.99 3mdy n ASP 280 Cb 0.65 -1.32 -0.12 0.00 -0.02 0.00 0.00 41.12 40.31 3mdy n ASP 280 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3mdy s TYR 281 N -1.55 2.98 -0.26 1.24 5.04 -1.26 -4.07 117.35 119.47 3mdy s TYR 281 Ca 0.72 -0.11 0.03 0.00 -2.44 0.00 0.00 57.07 55.27 3mdy s TYR 281 Cb -0.44 -1.81 0.06 0.00 0.35 0.00 0.00 41.96 40.12 3mdy s TYR 281 CO 0.50 0.19 -0.10 -1.01 -1.34 0.00 0.00 175.55 173.79 3mdy s HIS 282 N -0.34 3.19 0.30 4.97 3.76 -1.26 -4.96 115.29 120.95 3mdy s HIS 282 Ca 0.05 -2.28 0.28 0.00 -0.15 0.00 0.00 55.06 52.96 3mdy s HIS 282 Cb -0.12 -1.91 1.33 0.00 1.11 0.00 0.00 32.58 32.99 3mdy s HIS 282 CO 0.02 -0.87 2.00 1.05 -0.85 0.00 0.00 174.74 176.09 3mdy h GLU 283 N 7.79 0.00 0.00 1.40 4.11 -1.97 -0.13 114.58 125.78 3mdy h GLU 283 Ca -0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.24 3mdy h GLU 283 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 3mdy h GLU 283 CO 0.46 0.13 0.00 0.09 0.07 0.00 0.00 179.01 179.76 3mdy n ASN 284 N -3.45 0.56 0.00 3.06 4.13 -1.26 -5.01 115.26 113.29 3mdy n ASN 284 Ca -0.01 0.63 0.00 0.00 1.68 0.00 0.00 54.58 56.88 3mdy n ASN 284 Cb 0.30 -0.75 0.00 0.00 -1.54 0.00 0.00 39.78 37.79 3mdy n ASN 284 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3mdy n GLY 285 N 0.15 -0.62 3.92 7.41 0.00 -0.06 -4.27 105.19 111.72 3mdy n GLY 285 Ca 0.03 -1.13 -0.27 0.00 0.00 0.00 0.00 46.02 44.65 3mdy n GLY 285 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3mdy s SER 286 N -4.00 4.54 0.40 1.61 1.04 -1.26 -1.41 113.70 114.62 3mdy s SER 286 Ca 0.00 0.51 0.07 0.00 0.48 0.00 0.00 55.95 57.00 3mdy s SER 286 Cb 0.00 -1.04 0.83 0.00 0.10 0.00 0.00 66.02 65.91 3mdy s SER 286 CO 0.00 -1.81 2.05 0.25 0.98 0.00 0.00 173.24 174.70 3mdy h LEU 287 N -0.84 0.51 -0.38 2.42 5.85 0.25 -0.37 115.31 122.76 3mdy h LEU 287 Ca -0.45 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.27 3mdy h LEU 287 Cb 1.31 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 3mdy h LEU 287 CO 0.59 0.37 0.24 0.22 -0.34 0.00 0.00 178.44 179.52 3mdy h TYR 288 N 0.60 0.48 -0.32 1.25 3.20 -1.78 -1.13 116.97 119.27 3mdy h TYR 288 Ca 0.18 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.01 3mdy h TYR 288 Cb -0.02 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 3mdy h TYR 288 CO -0.00 0.31 0.01 -0.44 -1.64 0.00 0.00 178.16 176.40 3mdy h ASP 289 N 0.50 0.54 -0.26 -2.11 3.32 -1.64 -2.89 116.42 113.89 3mdy h ASP 289 Ca 0.14 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 3mdy h ASP 289 Cb -0.05 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 3mdy h ASP 289 CO -0.03 0.71 0.04 0.22 -1.72 0.00 0.00 179.24 178.46 3mdy h TYR 290 N 0.36 0.47 -0.23 4.55 3.20 -0.92 -1.51 116.97 122.89 3mdy h TYR 290 Ca 0.09 -0.07 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 3mdy h TYR 290 Cb 0.43 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 3mdy h TYR 290 CO 0.03 0.55 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.99 3mdy h LEU 291 N 0.25 0.32 -0.88 2.82 3.38 -1.28 -0.22 115.31 119.70 3mdy h LEU 291 Ca 0.08 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 3mdy h LEU 291 Cb 0.34 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3mdy h LEU 291 CO 0.01 0.42 -0.41 0.11 0.09 0.00 0.00 178.44 178.66 3mdy h LYS 292 N 0.33 0.00 0.00 1.13 1.57 -1.26 -3.29 116.57 115.06 3mdy h LYS 292 Ca 0.07 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.69 3mdy h LYS 292 Cb 0.30 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 3mdy h LYS 292 CO 0.01 0.41 -0.99 0.66 -0.57 0.00 0.00 179.45 178.97 3mdy h SER 293 N 0.00 0.00 -5.11 0.86 4.64 -0.03 -3.48 113.55 110.43 3mdy h SER 293 Ca -0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 3mdy h SER 293 Cb 0.94 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.89 3mdy h SER 293 CO 0.05 0.65 -0.20 0.28 -0.87 0.00 0.00 176.83 176.75 3mdy s THR 294 N -2.88 0.10 0.36 2.95 -1.32 -0.58 -5.09 115.64 109.19 3mdy s THR 294 Ca 0.00 -0.83 0.06 0.00 -1.21 0.00 0.00 61.69 59.72 3mdy s THR 294 Cb 0.08 -1.23 -0.00 0.00 -1.51 0.00 0.00 72.50 69.84 3mdy s THR 294 CO 0.79 -0.46 0.51 0.42 -2.21 0.00 0.00 174.62 173.68 3mdy s THR 295 N -3.79 3.90 0.25 5.08 -4.23 -1.26 -4.60 115.64 110.99 3mdy s THR 295 Ca 0.03 -0.93 0.11 0.00 -1.18 0.00 0.00 61.69 59.73 3mdy s THR 295 Cb 0.03 -3.36 -0.05 0.00 1.34 0.00 0.00 72.50 70.46 3mdy s THR 295 CO -0.11 -0.16 -0.20 -0.76 -0.54 0.00 0.00 174.62 172.85 3mdy s LEU 296 N -4.26 2.56 0.47 4.79 1.43 0.15 -5.00 118.68 118.83 3mdy s LEU 296 Ca 0.47 -1.00 0.08 0.00 -1.03 0.00 0.00 54.13 52.65 3mdy s LEU 296 Cb -0.10 -1.04 0.02 0.00 0.03 0.00 0.00 46.19 45.10 3mdy s LEU 296 CO 0.32 0.02 0.50 1.51 0.23 0.00 0.00 176.35 178.94 3mdy s ASP 297 N -3.32 5.09 0.25 2.29 1.47 -1.26 -0.58 116.67 120.61 3mdy s ASP 297 Ca 0.27 -0.80 -0.03 0.00 1.18 0.00 0.00 52.55 53.17 3mdy s ASP 297 Cb -0.05 -0.22 0.44 0.00 -0.34 0.00 0.00 42.92 42.75 3mdy s ASP 297 CO 0.13 -0.90 1.81 0.00 0.68 0.00 0.00 175.17 176.89 3mdy h ALA 298 N 0.73 1.25 -0.18 2.11 0.00 -1.96 -0.99 119.26 120.21 3mdy h ALA 298 Ca -0.38 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 3mdy h ALA 298 Cb 1.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 3mdy h ALA 298 CO 0.52 0.11 0.08 -0.22 0.00 0.00 0.00 179.25 179.73 3mdy h LYS 299 N 0.82 0.26 -0.45 0.00 3.64 -1.99 -0.91 116.57 117.95 3mdy h LYS 299 Ca 0.42 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.64 3mdy h LYS 299 Cb 0.41 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 3mdy h LYS 299 CO -0.26 0.32 -0.20 0.66 -2.27 0.00 0.00 179.45 177.70 3mdy h SER 300 N 0.15 0.90 0.00 4.20 4.64 -1.87 -1.03 113.55 120.54 3mdy h SER 300 Ca 0.06 -0.32 0.03 0.00 -0.47 0.00 0.00 61.79 61.09 3mdy h SER 300 Cb 0.15 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 61.95 3mdy h SER 300 CO -0.01 1.07 -0.23 -0.03 -0.87 0.00 0.00 176.83 176.77 3mdy h MET 301 N 0.77 -0.35 -0.35 4.77 1.85 -1.07 -1.70 114.93 118.86 3mdy h MET 301 Ca 0.11 0.02 -0.08 0.00 -0.61 0.00 0.00 59.70 59.15 3mdy h MET 301 Cb 0.74 0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.83 3mdy h MET 301 CO 0.06 -0.23 -0.10 -0.07 -0.40 0.00 0.00 176.91 176.16 3mdy h LEU 302 N -0.36 0.58 -0.62 3.39 3.38 -1.03 -0.09 115.31 120.56 3mdy h LEU 302 Ca 0.06 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 3mdy h LEU 302 Cb 0.44 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 3mdy h LEU 302 CO -0.21 0.72 0.16 0.50 0.09 0.00 0.00 178.44 179.70 3mdy h LYS 303 N 0.55 0.98 -0.10 1.13 3.64 -0.94 0.22 116.57 122.05 3mdy h LYS 303 Ca 0.10 -0.23 -0.02 0.00 -1.27 0.00 0.00 60.65 59.24 3mdy h LYS 303 Cb 0.51 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3mdy h LYS 303 CO 0.03 0.88 -0.00 -0.07 -2.27 0.00 0.00 179.45 178.02 3mdy h LEU 304 N 0.90 0.17 -0.08 5.20 3.38 -0.91 -1.53 115.31 122.44 3mdy h LEU 304 Ca 0.20 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 3mdy h LEU 304 Cb 0.33 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 3mdy h LEU 304 CO -0.00 0.45 0.03 0.00 0.09 0.00 0.00 178.44 179.02 3mdy h ALA 305 N 0.73 0.10 -0.39 1.53 0.00 -0.95 -1.29 119.26 118.99 3mdy h ALA 305 Ca 0.03 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3mdy h ALA 305 Cb 0.37 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3mdy h ALA 305 CO 0.01 -0.32 0.03 -0.92 0.00 0.00 0.00 179.25 178.05 3mdy h TYR 306 N -0.03 0.73 -0.33 0.00 3.20 -0.61 -0.60 116.97 119.32 3mdy h TYR 306 Ca 0.03 -0.11 -0.04 0.00 3.14 0.00 0.00 58.73 61.74 3mdy h TYR 306 Cb 0.16 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 3mdy h TYR 306 CO -0.02 0.73 0.06 0.66 -1.64 0.00 0.00 178.16 177.96 3mdy h SER 307 N 0.51 0.53 -0.43 -2.11 4.64 -1.29 -0.01 113.55 115.39 3mdy h SER 307 Ca 0.12 -0.25 0.02 0.00 -0.47 0.00 0.00 61.79 61.21 3mdy h SER 307 Cb 0.42 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.34 3mdy h SER 307 CO 0.01 0.65 0.23 0.28 -0.87 0.00 0.00 176.83 177.14 3mdy h SER 308 N 0.39 0.37 0.98 4.97 0.02 -1.10 -2.27 113.55 116.90 3mdy h SER 308 Ca 0.10 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 3mdy h SER 308 Cb 0.34 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 3mdy h SER 308 CO 0.01 0.26 -0.28 1.62 -1.14 0.00 0.00 176.83 177.30 3mdy h VAL 309 N 0.47 0.64 -0.58 2.27 3.04 -0.93 -2.29 116.25 118.88 3mdy h VAL 309 Ca 0.17 -1.30 -0.10 0.00 -1.01 0.00 0.00 66.70 64.47 3mdy h VAL 309 Cb 0.04 1.86 -0.02 0.00 -2.01 0.00 0.00 31.29 31.17 3mdy h VAL 309 CO -0.10 0.27 -0.02 0.28 -1.01 0.00 0.00 177.57 176.99 3mdy h SER 310 N 0.00 1.00 -0.47 3.17 0.02 -0.60 0.39 113.55 117.06 3mdy h SER 310 Ca -0.00 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.64 3mdy h SER 310 Cb 0.84 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 3mdy h SER 310 CO 0.04 1.07 0.23 1.23 -1.14 0.00 0.00 176.83 178.25 3mdy h GLY 311 N 0.99 0.73 0.93 -3.77 0.00 -1.10 -1.77 103.07 99.07 3mdy h GLY 311 Ca 0.16 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 3mdy h GLY 311 CO 0.03 0.34 0.09 -2.00 0.00 0.00 0.00 176.54 175.01 3mdy h LEU 312 N 0.62 0.58 -0.80 3.11 5.85 -1.13 -1.38 115.31 122.16 3mdy h LEU 312 Ca 0.16 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.66 3mdy h LEU 312 Cb 0.11 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 3mdy h LEU 312 CO -0.02 0.66 0.53 0.00 -0.34 0.00 0.00 178.44 179.27 3mdy h HIS 314 N 1.08 0.35 -0.12 0.00 -0.00 -1.03 -1.16 115.15 114.28 3mdy h HIS 314 Ca 0.29 0.02 0.04 0.00 -0.00 0.00 0.00 60.37 60.72 3mdy h HIS 314 Cb -0.11 -0.10 -0.04 0.00 -0.00 0.00 0.00 27.41 27.16 3mdy h HIS 314 CO -0.02 0.18 -0.11 -0.07 -0.00 0.00 0.00 177.93 177.91 3mdy h LEU 315 N 0.39 -0.34 -2.03 0.26 3.38 -0.61 -2.72 115.31 113.63 3mdy h LEU 315 Ca 0.17 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 3mdy h LEU 315 Cb 0.09 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3mdy h LEU 315 CO -0.12 -0.15 -0.07 0.45 0.09 0.00 0.00 178.44 178.64 3mdy h HIS 316 N -0.13 0.00 -3.79 1.13 3.86 -0.57 0.19 115.15 115.85 3mdy h HIS 316 Ca 0.08 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.66 3mdy h HIS 316 Cb 0.25 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 28.56 3mdy h HIS 316 CO -0.23 0.07 -0.35 0.99 0.86 0.00 0.00 177.93 179.27 3mdy s THR 317 N -4.07 5.23 0.29 2.45 2.01 -0.48 -4.22 115.64 116.84 3mdy s THR 317 Ca -0.02 0.41 -0.29 0.00 0.31 0.00 0.00 61.69 62.09 3mdy s THR 317 Cb 0.12 -3.63 -0.10 0.00 0.01 0.00 0.00 72.50 68.90 3mdy s THR 317 CO 0.54 0.20 1.30 -0.70 -0.69 0.00 0.00 174.62 175.26 3mdy s GLU 318 N 1.93 4.39 -0.17 4.92 2.12 -1.26 -4.56 118.70 126.07 3mdy s GLU 318 Ca 0.12 2.15 0.01 0.00 0.36 0.00 0.00 54.97 57.61 3mdy s GLU 318 Cb -0.16 -3.11 0.02 0.00 0.26 0.00 0.00 34.13 31.14 3mdy s GLU 318 CO 0.10 -0.18 -0.20 0.42 -0.54 0.00 0.00 175.26 174.87 3mdy s ILE 319 N -0.78 2.02 -0.09 -3.70 1.01 0.02 -4.92 121.20 114.76 3mdy s ILE 319 Ca 0.51 -0.92 -0.24 0.00 0.00 0.00 0.00 60.65 59.99 3mdy s ILE 319 Cb -0.38 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 3mdy s ILE 319 CO 0.48 0.54 0.75 -0.36 0.00 0.00 0.00 174.94 176.35 3mdy s PHE 320 N 1.20 3.54 0.33 3.97 0.08 -1.26 -0.72 117.98 125.12 3mdy s PHE 320 Ca 0.02 1.28 -0.09 0.00 0.12 0.00 0.00 56.93 58.27 3mdy s PHE 320 Cb -0.14 -2.88 0.01 0.00 -0.57 0.00 0.00 43.02 39.44 3mdy s PHE 320 CO -0.10 -0.01 0.56 0.45 -0.10 0.00 0.00 175.22 176.02 3mdy s SER 321 N 0.93 0.44 0.20 1.36 0.15 -1.26 -4.93 113.70 110.58 3mdy s SER 321 Ca 0.39 -1.26 -0.18 0.00 0.70 0.00 0.00 55.95 55.60 3mdy s SER 321 Cb -0.18 0.70 0.17 0.00 -1.71 0.00 0.00 66.02 65.00 3mdy s SER 321 CO 0.17 -1.37 1.60 0.00 1.20 0.00 0.00 173.24 174.85 3mdy h THR 322 N 2.11 0.25 -3.41 6.45 1.03 -2.06 -3.19 112.91 114.08 3mdy h THR 322 Ca -0.29 0.00 -0.71 0.00 -0.01 0.00 0.00 66.41 65.40 3mdy h THR 322 Cb 1.24 0.25 -0.32 0.00 -1.07 0.00 0.00 68.15 68.25 3mdy h THR 322 CO 0.38 0.00 -0.45 -1.10 -0.01 0.00 0.00 175.52 174.34 3mdy s GLN 323 N -6.10 2.29 0.72 0.00 1.11 -1.26 -5.11 119.66 111.31 3mdy s GLN 323 Ca -0.14 -1.87 -0.07 0.00 0.01 0.00 0.00 55.36 53.28 3mdy s GLN 323 Cb 0.17 -3.76 0.07 0.00 -1.01 0.00 0.00 33.01 28.48 3mdy s GLN 323 CO 0.71 -1.14 1.04 0.20 0.01 0.00 0.00 175.29 176.11 3mdy s GLY 324 N 2.10 1.69 -0.18 3.09 0.00 -1.21 -4.84 107.32 107.97 3mdy s GLY 324 Ca 0.08 -0.95 -0.05 0.00 0.00 0.00 0.00 44.72 43.81 3mdy s GLY 324 CO -0.03 -0.51 -0.01 1.25 0.00 0.00 0.00 173.10 173.80 3mdy s LYS 325 N -5.29 3.68 0.61 2.90 2.20 0.10 -4.68 119.74 119.27 3mdy s LYS 325 Ca 0.61 -0.50 -0.10 0.00 -0.36 0.00 0.00 55.97 55.62 3mdy s LYS 325 Cb -0.10 -3.02 -0.03 0.00 -1.51 0.00 0.00 37.83 33.17 3mdy s LYS 325 CO 0.45 0.14 1.00 -1.25 -0.36 0.00 0.00 175.35 175.33 3mdy s PRO 326 N 0.66 3.40 0.24 4.03 0.04 -1.26 -0.80 135.00 141.30 3mdy s PRO 326 Ca -0.01 0.55 -0.31 0.00 0.04 0.00 0.00 61.00 61.27 3mdy s PRO 326 Cb -0.14 -2.13 -0.12 0.00 0.04 0.00 0.00 34.50 32.15 3mdy s PRO 326 CO 0.02 -0.61 1.68 0.00 0.04 0.00 0.00 177.00 178.13 3mdy s ALA 327 N -3.13 3.88 -0.06 8.56 0.00 -1.26 -4.55 121.76 125.18 3mdy s ALA 327 Ca 0.54 1.60 0.03 0.00 0.00 0.00 0.00 51.96 54.13 3mdy s ALA 327 Cb -0.11 -3.68 0.01 0.00 0.00 0.00 0.00 23.12 19.34 3mdy s ALA 327 CO 0.51 -0.96 -0.14 0.42 0.00 0.00 0.00 175.76 175.59 3mdy s ILE 328 N 0.72 1.27 -0.12 0.00 1.01 0.68 -0.85 121.20 123.92 3mdy s ILE 328 Ca 0.71 -0.57 -0.08 0.00 0.00 0.00 0.00 60.65 60.71 3mdy s ILE 328 Cb -0.49 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 3mdy s ILE 328 CO 0.38 0.38 0.15 0.00 0.00 0.00 0.00 174.94 175.85 3mdy s ALA 329 N 0.51 3.86 -0.13 9.38 0.00 -0.30 -3.00 121.76 132.08 3mdy s ALA 329 Ca -0.13 -0.63 -0.18 0.00 0.00 0.00 0.00 51.96 51.03 3mdy s ALA 329 Cb -0.15 -2.00 -0.16 0.00 0.00 0.00 0.00 23.12 20.81 3mdy s ALA 329 CO 0.04 0.58 0.44 1.25 0.00 0.00 0.00 175.76 178.07 3mdy h HIS 330 N 5.10 0.00 0.00 0.00 2.76 -1.87 -0.91 115.15 120.23 3mdy h HIS 330 Ca -0.54 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.63 3mdy h HIS 330 Cb 1.22 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.18 3mdy h HIS 330 CO 0.74 0.63 0.00 0.54 -1.30 0.00 0.00 177.93 178.54 3mdy n ARG 331 N -4.66 0.00 -2.75 5.26 1.74 -1.26 -2.90 116.66 112.08 3mdy n ARG 331 Ca -0.07 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 56.99 3mdy n ARG 331 Cb 0.31 -2.55 0.09 0.00 -1.02 0.00 0.00 32.46 29.28 3mdy n ARG 331 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3mdy n ASP 332 N 0.00 0.12 -4.73 0.55 2.03 -1.26 -4.49 116.55 108.77 3mdy n ASP 332 Ca 0.00 -2.17 -0.42 0.00 0.52 0.00 0.00 54.79 52.73 3mdy n ASP 332 Cb 0.00 0.08 -0.03 0.00 -0.72 0.00 0.00 41.12 40.45 3mdy n ASP 332 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3mdy s LEU 333 N -3.87 4.41 0.15 -2.67 1.43 -1.26 -4.87 118.68 112.00 3mdy s LEU 333 Ca 0.19 2.17 -0.25 0.00 -1.03 0.00 0.00 54.13 55.22 3mdy s LEU 333 Cb 0.39 -3.59 0.06 0.00 0.03 0.00 0.00 46.19 43.08 3mdy s LEU 333 CO -0.08 -0.44 0.82 -1.59 0.23 0.00 0.00 176.35 175.29 3mdy s LYS 334 N 0.38 1.26 0.41 1.70 -2.85 -1.26 -4.86 119.74 114.52 3mdy s LYS 334 Ca 0.56 -0.62 0.11 0.00 -1.00 0.00 0.00 55.97 55.02 3mdy s LYS 334 Cb -0.32 0.48 0.85 0.00 -2.06 0.00 0.00 37.83 36.78 3mdy s LYS 334 CO 0.33 -0.57 1.94 0.66 0.10 0.00 0.00 175.35 177.81 3mdy h SER 335 N 2.00 0.15 0.52 0.03 4.64 -1.94 -1.21 113.55 117.74 3mdy h SER 335 Ca -0.24 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3mdy h SER 335 Cb 1.25 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3mdy h SER 335 CO 0.28 0.32 0.00 0.29 -0.87 0.00 0.00 176.83 176.85 3mdy n LYS 336 N -4.29 0.17 -0.35 4.77 5.02 -1.26 -2.35 118.16 119.88 3mdy n LYS 336 Ca -0.01 0.48 0.09 0.00 -2.02 0.00 0.00 58.31 56.85 3mdy n LYS 336 Cb 0.26 -1.88 0.27 0.00 -0.02 0.00 0.00 35.03 33.66 3mdy n LYS 336 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3mdy n ASN 337 N -2.22 3.73 -4.16 4.39 3.02 -0.46 -4.83 115.26 114.74 3mdy n ASN 337 Ca 0.01 -2.12 -0.32 0.00 -0.03 0.00 0.00 54.58 52.13 3mdy n ASN 337 Cb 0.17 -0.42 -0.17 0.00 -0.61 0.00 0.00 39.78 38.76 3mdy n ASN 337 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3mdy s ILE 338 N -1.22 1.99 0.16 2.41 1.01 -1.19 -0.40 121.20 123.96 3mdy s ILE 338 Ca 0.40 -0.94 -0.08 0.00 0.00 0.00 0.00 60.65 60.03 3mdy s ILE 338 Cb 0.22 -1.76 -0.06 0.00 0.01 0.00 0.00 42.46 40.87 3mdy s ILE 338 CO 0.25 0.54 0.45 -0.76 0.00 0.00 0.00 174.94 175.42 3mdy s LEU 339 N 0.79 4.26 -0.25 2.97 2.01 0.11 0.31 118.68 128.88 3mdy s LEU 339 Ca -0.08 0.78 -0.08 0.00 0.01 0.00 0.00 54.13 54.76 3mdy s LEU 339 Cb -0.16 -3.36 -0.03 0.00 0.01 0.00 0.00 46.19 42.65 3mdy s LEU 339 CO -0.01 0.04 0.09 -0.69 1.01 0.00 0.00 176.35 176.79 3mdy s VAL 340 N -1.64 4.49 0.92 -1.59 1.01 -0.50 -1.18 120.40 121.92 3mdy s VAL 340 Ca 0.41 -0.11 -0.15 0.00 0.00 0.00 0.00 61.98 62.13 3mdy s VAL 340 Cb -0.12 -3.10 0.16 0.00 0.00 0.00 0.00 36.38 33.32 3mdy s VAL 340 CO 0.22 0.34 1.24 -0.54 0.00 0.00 0.00 175.10 176.36 3mdy s LYS 341 N 1.53 0.99 0.32 2.72 1.02 0.67 -4.22 119.74 122.76 3mdy s LYS 341 Ca 0.06 -0.15 -0.01 0.00 0.02 0.00 0.00 55.97 55.90 3mdy s LYS 341 Cb -0.15 -1.86 0.51 0.00 -0.52 0.00 0.00 37.83 35.81 3mdy s LYS 341 CO 0.05 -2.22 1.98 -0.22 -0.92 0.00 0.00 175.35 174.02 3mdy h LYS 342 N -1.51 1.01 -0.19 1.68 1.63 -1.98 -2.22 116.57 114.98 3mdy h LYS 342 Ca -0.46 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.28 3mdy h LYS 342 Cb 1.28 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 32.68 3mdy h LYS 342 CO 0.49 0.67 0.00 0.27 -3.45 0.00 0.00 179.45 177.43 3mdy n ASN 343 N -4.42 0.19 0.00 4.20 6.94 -1.26 -4.87 115.26 116.04 3mdy n ASN 343 Ca 0.08 -1.92 0.00 0.00 -0.02 0.00 0.00 54.58 52.72 3mdy n ASN 343 Cb 0.03 -0.10 0.00 0.00 -2.36 0.00 0.00 39.78 37.35 3mdy n ASN 343 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3mdy n GLY 344 N 0.37 0.70 3.91 4.83 0.00 -0.84 -5.03 105.19 109.14 3mdy n GLY 344 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 3mdy n GLY 344 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3mdy s THR 345 N -2.84 3.84 0.21 2.61 -4.23 -1.26 -4.14 115.64 109.83 3mdy s THR 345 Ca 0.00 -1.21 0.08 0.00 -1.18 0.00 0.00 61.69 59.38 3mdy s THR 345 Cb 0.00 -3.31 -0.04 0.00 1.34 0.00 0.00 72.50 70.49 3mdy s THR 345 CO 0.00 -0.18 0.01 0.00 -0.54 0.00 0.00 174.62 173.91 3mdy s ILE 348 N -0.70 4.78 0.46 0.00 1.01 -0.26 0.05 121.20 126.54 3mdy s ILE 348 Ca -0.06 1.39 0.03 0.00 0.00 0.00 0.00 60.65 62.01 3mdy s ILE 348 Cb -0.05 -4.00 -0.01 0.00 0.01 0.00 0.00 42.46 38.41 3mdy s ILE 348 CO -0.00 0.44 0.10 0.00 0.00 0.00 0.00 174.94 175.48 3mdy s ALA 349 N -0.41 3.43 -0.30 9.38 0.00 0.47 -1.22 121.76 133.11 3mdy s ALA 349 Ca 0.33 -0.78 -0.02 0.00 0.00 0.00 0.00 51.96 51.48 3mdy s ALA 349 Cb -0.20 0.53 0.00 0.00 0.00 0.00 0.00 23.12 23.46 3mdy s ALA 349 CO 0.20 -0.24 0.31 -3.47 0.00 0.00 0.00 175.76 172.56 3mdy n ASP 350 N -1.42 -4.75 -1.33 0.00 2.03 -1.26 -4.81 116.55 105.01 3mdy n ASP 350 Ca -0.11 0.06 0.11 0.00 0.52 0.00 0.00 54.79 55.37 3mdy n ASP 350 Cb 0.65 -3.04 0.32 0.00 -0.72 0.00 0.00 41.12 38.33 3mdy n ASP 350 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3mdy n LEU 351 N -1.06 3.95 0.27 -2.67 4.77 -1.26 -4.54 117.00 116.45 3mdy n LEU 351 Ca 0.02 -2.02 0.13 0.00 -0.03 0.00 0.00 56.01 54.11 3mdy n LEU 351 Cb 0.41 -0.48 0.74 0.00 -2.33 0.00 0.00 43.42 41.75 3mdy n LEU 351 CO 0.24 0.97 0.98 1.23 -1.33 0.00 0.00 177.39 179.49 3mdy h GLY 352 N 4.17 0.00 -2.09 -0.72 0.00 -1.90 -1.37 103.07 101.16 3mdy h GLY 352 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3mdy h GLY 352 CO 0.01 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.59 3mdy n LEU 353 N -3.63 3.21 -4.76 3.11 4.77 -1.26 -4.74 117.00 113.70 3mdy n LEU 353 Ca -0.02 -1.33 -0.39 0.00 -0.03 0.00 0.00 56.01 54.25 3mdy n LEU 353 Cb 0.23 -0.19 0.03 0.00 -2.33 0.00 0.00 43.42 41.15 3mdy n LEU 353 CO 0.30 0.66 1.00 0.00 -1.33 0.00 0.00 177.39 178.02 3mdy s ALA 354 N -1.61 3.01 -0.07 -1.18 0.00 -0.52 -4.70 121.76 116.68 3mdy s ALA 354 Ca 0.36 1.34 0.04 0.00 0.00 0.00 0.00 51.96 53.71 3mdy s ALA 354 Cb 0.22 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 3mdy s ALA 354 CO 0.31 -1.21 -0.20 0.54 0.00 0.00 0.00 175.76 175.20 3mdy s VAL 355 N -1.28 2.49 -0.03 0.00 0.11 -0.35 -4.97 120.40 116.37 3mdy s VAL 355 Ca 0.66 -0.90 -0.07 0.00 -2.93 0.00 0.00 61.98 58.74 3mdy s VAL 355 Cb -0.40 -1.96 -0.05 0.00 -1.53 0.00 0.00 36.38 32.44 3mdy s VAL 355 CO 0.50 0.56 0.24 -0.54 -3.33 0.00 0.00 175.10 172.53 3mdy s LYS 356 N -0.15 3.55 -0.02 1.54 1.02 -1.26 -1.15 119.74 123.27 3mdy s LYS 356 Ca -0.03 -0.08 -0.30 0.00 0.02 0.00 0.00 55.97 55.58 3mdy s LYS 356 Cb -0.14 -3.12 -0.03 0.00 -0.52 0.00 0.00 37.83 34.02 3mdy s LYS 356 CO 0.04 0.69 1.07 0.12 -0.92 0.00 0.00 175.35 176.35 3mdy s PHE 357 N -1.21 3.49 0.00 3.18 2.19 -0.03 -5.01 117.98 120.60 3mdy s PHE 357 Ca 0.24 1.50 0.00 0.00 0.33 0.00 0.00 56.93 59.00 3mdy s PHE 357 Cb -0.13 -3.25 0.00 0.00 -1.31 0.00 0.00 43.02 38.33 3mdy s PHE 357 CO 0.13 -0.56 0.00 -0.89 1.83 0.00 0.00 175.22 175.73 3mdy n ILE 358 N 4.20 0.00 -0.42 3.12 5.41 -1.26 -4.73 119.36 125.69 3mdy n ILE 358 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.83 3mdy n ILE 358 Cb 0.49 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.42 3mdy n ILE 358 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 3mdy n ILE 366 N 0.00 -0.01 -2.38 1.39 -5.35 -1.26 -5.17 119.36 106.59 3mdy n ILE 366 Ca 0.00 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.15 3mdy n ILE 366 Cb 0.00 -0.02 -0.02 0.00 -1.74 0.00 0.00 39.64 37.86 3mdy n ILE 366 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 3mdy s PRO 367 N -0.00 3.67 0.59 6.28 0.04 -1.26 -5.02 135.00 139.30 3mdy s PRO 367 Ca 0.00 1.26 -0.17 0.00 0.04 0.00 0.00 61.00 62.13 3mdy s PRO 367 Cb 0.00 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 3mdy s PRO 367 CO 0.00 -0.53 1.10 -1.25 0.04 0.00 0.00 177.00 176.36 3mdy s PRO 368 N -3.59 3.19 0.24 0.56 0.04 -1.26 -5.01 135.00 129.18 3mdy s PRO 368 Ca 0.65 1.42 -0.30 0.00 0.04 0.00 0.00 61.00 62.81 3mdy s PRO 368 Cb -0.15 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.29 3mdy s PRO 368 CO 0.26 -0.94 1.29 -0.80 0.04 0.00 0.00 177.00 176.85 3mdy s ASN 369 N -2.30 6.89 -0.03 6.66 -0.87 -1.26 -4.98 114.94 119.05 3mdy s ASN 369 Ca 0.68 2.47 -0.23 0.00 -1.57 0.00 0.00 52.86 54.21 3mdy s ASN 369 Cb -0.20 -2.62 -0.17 0.00 -0.02 0.00 0.00 41.25 38.24 3mdy s ASN 369 CO 0.34 -0.50 1.03 0.74 -2.57 0.00 0.00 177.10 176.14 3mdy h THR 370 N 3.48 0.91 -1.91 1.60 2.02 -1.97 -3.39 112.91 113.65 3mdy h THR 370 Ca -0.46 -1.01 -0.71 0.00 0.77 0.00 0.00 66.41 65.00 3mdy h THR 370 Cb 1.22 1.46 -0.15 0.00 -1.74 0.00 0.00 68.15 68.94 3mdy h THR 370 CO 0.73 0.21 1.41 -0.60 0.37 0.00 0.00 175.52 177.64 3mdy s ARG 371 N -3.87 3.93 0.12 6.66 3.52 -1.26 -4.91 118.95 123.15 3mdy s ARG 371 Ca -0.14 -2.20 0.03 0.00 -0.13 0.00 0.00 55.73 53.30 3mdy s ARG 371 Cb 0.01 -5.14 -0.04 0.00 -1.56 0.00 0.00 34.95 28.22 3mdy s ARG 371 CO 0.53 -1.89 -0.09 0.14 -0.81 0.00 0.00 175.30 173.18 3mdy s VAL 372 N 2.54 0.96 0.00 7.11 -7.23 -1.26 -5.13 120.40 117.39 3mdy s VAL 372 Ca 0.43 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 3mdy s VAL 372 Cb -0.02 -1.72 0.00 0.00 0.56 0.00 0.00 36.38 35.20 3mdy s VAL 372 CO -0.01 -0.77 0.00 0.61 -0.31 0.00 0.00 175.10 174.62 3mdy n GLY 373 N -0.04 -0.66 3.58 2.32 0.00 -1.26 -4.93 105.19 104.20 3mdy n GLY 373 Ca -0.12 -2.16 -0.41 0.00 0.00 0.00 0.00 46.02 43.33 3mdy n GLY 373 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3mdy s THR 374 N 0.00 5.03 0.26 2.61 2.01 -1.26 -4.96 115.64 119.32 3mdy s THR 374 Ca 0.00 0.55 -0.02 0.00 0.31 0.00 0.00 61.69 62.53 3mdy s THR 374 Cb 0.00 -3.92 0.23 0.00 0.01 0.00 0.00 72.50 68.83 3mdy s THR 374 CO 0.00 -0.11 1.78 0.11 -0.69 0.00 0.00 174.62 175.71 3mdy h LYS 375 N 8.30 0.65 -0.26 4.92 1.57 -1.92 -1.15 116.57 128.69 3mdy h LYS 375 Ca -0.28 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.53 3mdy h LYS 375 Cb 1.13 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 3mdy h LYS 375 CO 0.75 0.43 0.19 -0.09 -0.57 0.00 0.00 179.45 180.16 3mdy h ARG 376 N 0.67 0.01 -0.53 3.15 2.43 -1.93 -1.86 114.38 116.32 3mdy h ARG 376 Ca 0.44 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 3mdy h ARG 376 Cb 0.57 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 3mdy h ARG 376 CO -0.33 0.01 0.00 0.66 -1.51 0.00 0.00 179.97 178.80 3mdy n TYR 377 N -4.46 0.71 -2.46 2.20 4.01 -0.45 -4.98 117.16 111.72 3mdy n TYR 377 Ca 0.03 -0.44 -0.42 0.00 -0.16 0.00 0.00 57.90 56.92 3mdy n TYR 377 Cb 0.34 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.33 3mdy n TYR 377 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 3mdy s MET 378 N -1.08 4.47 0.84 -0.72 -1.94 -0.70 -4.39 119.30 115.77 3mdy s MET 378 Ca 0.38 1.73 -0.11 0.00 -1.71 0.00 0.00 55.69 55.98 3mdy s MET 378 Cb 0.20 -3.34 0.09 0.00 2.01 0.00 0.00 34.83 33.80 3mdy s MET 378 CO 0.27 -0.18 1.09 -1.25 -0.01 0.00 0.00 175.02 174.94 3mdy s PRO 379 N 0.78 1.74 0.30 2.03 0.04 -1.26 -4.76 135.00 133.87 3mdy s PRO 379 Ca 0.56 0.86 0.04 0.00 0.04 0.00 0.00 61.00 62.50 3mdy s PRO 379 Cb -0.29 -1.86 0.66 0.00 0.04 0.00 0.00 34.50 33.05 3mdy s PRO 379 CO 0.30 -1.92 1.82 -1.00 0.04 0.00 0.00 177.00 176.25 3mdy h PRO 380 N -1.31 0.85 0.00 0.56 0.13 -1.90 -1.23 132.00 129.09 3mdy h PRO 380 Ca -0.47 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 3mdy h PRO 380 Cb 1.27 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.20 3mdy h PRO 380 CO 0.55 0.56 0.00 1.05 -0.23 0.00 0.00 178.00 179.93 3mdy h GLU 381 N 0.88 0.00 0.14 0.86 9.09 -1.92 -1.66 114.58 121.97 3mdy h GLU 381 Ca 0.52 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 59.60 3mdy h GLU 381 Cb 0.67 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.76 3mdy h GLU 381 CO -0.30 0.00 -1.70 0.28 0.05 0.00 0.00 179.01 177.35 3mdy h VAL 382 N 0.00 0.87 -0.75 -1.06 2.07 -1.61 0.98 116.25 116.74 3mdy h VAL 382 Ca 0.00 -2.41 0.10 0.00 0.82 0.00 0.00 66.70 65.21 3mdy h VAL 382 Cb 0.53 2.64 -0.07 0.00 -1.52 0.00 0.00 31.29 32.86 3mdy h VAL 382 CO 0.00 0.80 0.39 -0.07 0.02 0.00 0.00 177.57 178.71 3mdy h LEU 383 N -0.09 0.52 -2.54 2.57 3.38 -0.99 -2.92 115.31 115.25 3mdy h LEU 383 Ca -0.36 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3mdy h LEU 383 Cb 1.94 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.66 3mdy h LEU 383 CO 0.09 0.29 0.00 -0.90 0.09 0.00 0.00 178.44 178.01 3mdy n ASP 384 N -4.84 3.29 -0.93 -0.43 5.68 -0.66 -4.97 116.55 113.70 3mdy n ASP 384 Ca 0.12 -1.94 -0.12 0.00 -0.50 0.00 0.00 54.79 52.35 3mdy n ASP 384 Cb 0.29 -0.29 -0.05 0.00 -1.14 0.00 0.00 41.12 39.93 3mdy n ASP 384 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3mdy n GLU 385 N 1.15 -1.14 0.00 0.11 1.02 -1.10 -4.86 120.64 115.82 3mdy n GLU 385 Ca 0.17 0.90 0.14 0.00 -0.02 0.00 0.00 57.16 58.35 3mdy n GLU 385 Cb 0.52 -5.03 0.64 0.00 -0.02 0.00 0.00 31.44 27.55 3mdy n GLU 385 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3mdy n SER 386 N -0.51 0.73 -4.62 1.62 3.41 -0.74 -4.90 113.62 108.61 3mdy n SER 386 Ca -0.12 -0.99 -0.50 0.00 -0.26 0.00 0.00 58.87 57.00 3mdy n SER 386 Cb 0.47 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.35 3mdy n SER 386 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3mdy n LEU 387 N -0.58 2.14 -4.56 1.04 0.00 0.26 -4.88 117.00 110.43 3mdy n LEU 387 Ca 0.18 1.11 -0.42 0.00 0.00 0.00 0.00 56.01 56.88 3mdy n LEU 387 Cb 0.27 -1.27 -0.03 0.00 0.00 0.00 0.00 43.42 42.39 3mdy n LEU 387 CO 0.20 -0.79 1.09 0.21 0.00 0.00 0.00 177.39 178.11 3mdy s ASN 388 N 0.62 6.28 0.00 1.96 3.84 -1.26 -4.88 114.94 121.50 3mdy s ASN 388 Ca 0.82 -0.25 0.24 0.00 0.21 0.00 0.00 52.86 53.88 3mdy s ASN 388 Cb -0.86 -2.54 1.12 0.00 -0.55 0.00 0.00 41.25 38.42 3mdy s ASN 388 CO 0.44 -1.65 1.79 0.54 -2.79 0.00 0.00 177.10 175.44 3mdy n ARG 389 N 8.82 0.15 0.18 0.43 1.74 -1.26 -2.99 116.66 123.73 3mdy n ARG 389 Ca 0.05 0.07 0.14 0.00 -0.77 0.00 0.00 57.85 57.34 3mdy n ARG 389 Cb 0.49 -1.50 0.60 0.00 -1.02 0.00 0.00 32.46 31.03 3mdy n ARG 389 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 3mdy h ASN 390 N 0.00 0.00 -3.14 0.55 2.35 -2.01 -3.41 115.58 109.91 3mdy h ASN 390 Ca 0.00 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.17 3mdy h ASN 390 Cb 0.34 0.00 -0.36 0.00 0.05 0.00 0.00 38.32 38.35 3mdy h ASN 390 CO 0.00 0.00 -0.82 -1.00 -1.65 0.00 0.00 177.43 173.96 3mdy s HIS 391 N -3.49 1.93 0.32 1.19 3.76 -1.16 -5.00 115.29 112.84 3mdy s HIS 391 Ca 0.02 -1.05 0.09 0.00 -0.15 0.00 0.00 55.06 53.96 3mdy s HIS 391 Cb 0.09 -1.47 0.85 0.00 1.11 0.00 0.00 32.58 33.16 3mdy s HIS 391 CO 0.39 -0.62 1.75 0.35 -0.85 0.00 0.00 174.74 175.76 3mdy h PHE 392 N 8.09 1.01 -0.63 1.40 3.57 -1.86 -1.21 116.94 127.32 3mdy h PHE 392 Ca -0.35 0.03 0.18 0.00 3.53 0.00 0.00 57.97 61.36 3mdy h PHE 392 Cb 1.13 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 3mdy h PHE 392 CO 0.47 0.12 0.59 1.96 -2.23 0.00 0.00 178.31 179.22 3mdy h GLN 393 N 0.63 0.00 -0.71 1.11 1.08 -1.94 -0.61 115.11 114.67 3mdy h GLN 393 Ca 0.62 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.88 3mdy h GLN 393 Cb 1.14 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.52 3mdy h GLN 393 CO -0.44 0.00 0.47 0.77 -0.95 0.00 0.00 178.83 178.68 3mdy h SER 394 N 0.00 0.65 0.22 1.46 0.02 -1.47 -1.33 113.55 113.10 3mdy h SER 394 Ca 0.30 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 61.04 3mdy h SER 394 Cb 1.47 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.87 3mdy h SER 394 CO -0.00 0.42 -0.83 1.88 -1.14 0.00 0.00 176.83 177.16 3mdy h TYR 395 N 0.74 0.66 -0.35 3.45 0.05 -1.29 -1.12 116.97 119.12 3mdy h TYR 395 Ca 0.30 -0.32 -0.08 0.00 0.05 0.00 0.00 58.73 58.68 3mdy h TYR 395 Cb 0.25 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 3mdy h TYR 395 CO -0.00 1.12 -0.10 0.82 -1.05 0.00 0.00 178.16 178.94 3mdy h ILE 396 N 0.30 1.28 -0.10 -2.88 1.08 -1.54 -1.16 117.51 114.49 3mdy h ILE 396 Ca -0.06 -1.18 -0.11 0.00 -0.39 0.00 0.00 64.86 63.12 3mdy h ILE 396 Cb 1.44 1.32 -0.01 0.00 -3.07 0.00 0.00 36.82 36.50 3mdy h ILE 396 CO 0.15 0.39 -0.41 0.24 -0.69 0.00 0.00 178.15 177.82 3mdy h MET 397 N 0.48 0.23 -0.44 2.37 2.86 -1.15 -2.52 114.93 116.76 3mdy h MET 397 Ca 0.09 -0.11 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 3mdy h MET 397 Cb 0.62 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 3mdy h MET 397 CO 0.04 0.61 0.06 0.00 1.06 0.00 0.00 176.91 178.68 3mdy h ALA 398 N 1.38 0.59 -0.96 6.32 0.00 -0.89 -2.77 119.26 122.93 3mdy h ALA 398 Ca 0.02 -0.23 0.14 0.00 0.00 0.00 0.00 54.91 54.84 3mdy h ALA 398 Cb 0.82 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.35 3mdy h ALA 398 CO 0.06 0.32 0.58 -0.44 0.00 0.00 0.00 179.25 179.77 3mdy h ASP 399 N 0.60 0.80 0.46 0.00 3.32 -0.79 -2.71 116.42 118.09 3mdy h ASP 399 Ca 0.13 0.07 -0.11 0.00 0.02 0.00 0.00 57.03 57.14 3mdy h ASP 399 Cb 0.40 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 3mdy h ASP 399 CO 0.01 0.38 -0.51 0.24 -1.72 0.00 0.00 179.24 177.64 3mdy h MET 400 N 0.86 0.06 -0.28 3.56 2.86 -1.22 0.41 114.93 121.17 3mdy h MET 400 Ca 0.50 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 58.13 3mdy h MET 400 Cb 0.60 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 3mdy h MET 400 CO -0.31 0.56 0.11 -0.92 1.06 0.00 0.00 176.91 177.42 3mdy h TYR 401 N 0.05 0.21 -0.60 -0.22 3.20 -1.39 -1.75 116.97 116.47 3mdy h TYR 401 Ca -0.00 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.78 3mdy h TYR 401 Cb 0.93 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 3mdy h TYR 401 CO 0.00 0.10 -0.02 0.77 -1.64 0.00 0.00 178.16 177.38 3mdy h SER 402 N 0.25 1.05 0.00 -2.11 0.02 -1.23 -2.21 113.55 109.32 3mdy h SER 402 Ca 0.12 -0.31 -0.06 0.00 -0.84 0.00 0.00 61.79 60.70 3mdy h SER 402 Cb 0.07 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 3mdy h SER 402 CO -0.11 1.11 -0.16 0.15 -1.14 0.00 0.00 176.83 176.68 3mdy h PHE 403 N 0.97 0.33 -0.76 3.45 3.57 -0.78 -2.35 116.94 121.36 3mdy h PHE 403 Ca 0.17 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.63 3mdy h PHE 403 Cb 0.58 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 3mdy h PHE 403 CO 0.04 0.46 0.50 0.78 -2.23 0.00 0.00 178.31 177.86 3mdy h GLY 404 N 0.85 1.07 0.88 2.40 0.00 -0.70 -1.25 103.07 106.33 3mdy h GLY 404 Ca 0.05 -0.41 0.04 0.00 0.00 0.00 0.00 47.33 47.01 3mdy h GLY 404 CO 0.03 0.40 0.66 1.41 0.00 0.00 0.00 176.54 179.03 3mdy h LEU 405 N 1.03 1.10 -0.70 3.11 3.38 -1.16 -2.32 115.31 119.75 3mdy h LEU 405 Ca 0.28 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 3mdy h LEU 405 Cb -0.11 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.36 3mdy h LEU 405 CO -0.06 0.75 0.22 0.40 0.09 0.00 0.00 178.44 179.85 3mdy h ILE 406 N 1.27 1.26 -0.62 1.22 2.04 -1.21 -2.01 117.51 119.47 3mdy h ILE 406 Ca 0.40 -0.88 0.07 0.00 1.00 0.00 0.00 64.86 65.44 3mdy h ILE 406 Cb -0.01 0.50 -0.06 0.00 -0.74 0.00 0.00 36.82 36.52 3mdy h ILE 406 CO -0.12 0.34 0.31 -0.07 0.00 0.00 0.00 178.15 178.61 3mdy h LEU 407 N 1.03 0.42 -0.50 1.44 3.38 -0.73 -1.00 115.31 119.35 3mdy h LEU 407 Ca 0.23 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.29 3mdy h LEU 407 Cb 0.30 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 3mdy h LEU 407 CO -0.01 0.27 0.23 -0.25 0.09 0.00 0.00 178.44 178.77 3mdy h TRP 408 N 0.57 0.42 -0.82 1.13 7.01 -1.05 -0.10 115.95 123.10 3mdy h TRP 408 Ca 0.29 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.36 3mdy h TRP 408 Cb 0.24 -0.11 -0.06 0.00 -2.10 0.00 0.00 29.16 27.13 3mdy h TRP 408 CO -0.11 0.18 0.51 0.93 -2.79 0.00 0.00 178.44 177.16 3mdy h GLU 409 N 0.45 0.92 -0.12 2.65 5.08 -0.48 -2.44 114.58 120.65 3mdy h GLU 409 Ca 0.23 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.40 3mdy h GLU 409 Cb 0.18 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.22 3mdy h GLU 409 CO -0.19 0.61 -0.47 0.28 -1.00 0.00 0.00 179.01 178.25 3mdy h VAL 410 N 0.95 1.36 -0.54 3.13 2.07 -1.02 -3.30 116.25 118.91 3mdy h VAL 410 Ca 0.34 -1.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.06 3mdy h VAL 410 Cb 0.11 2.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 3mdy h VAL 410 CO -0.15 0.53 0.21 0.00 0.02 0.00 0.00 177.57 178.18 3mdy h ALA 411 N 0.50 1.36 -0.12 1.67 0.00 -0.73 -1.23 119.26 120.72 3mdy h ALA 411 Ca -0.02 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.77 3mdy h ALA 411 Cb 1.10 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 3mdy h ALA 411 CO 0.10 0.48 0.10 0.00 0.00 0.00 0.00 179.25 179.93 3mdy h ARG 412 N 0.77 0.00 -0.14 0.00 3.08 -1.52 -1.66 114.38 114.91 3mdy h ARG 412 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 3mdy h ARG 412 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3mdy h ARG 412 CO -0.02 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.42 3mdy n ARG 413 N -4.12 1.77 -3.06 0.04 5.12 -0.46 -2.48 116.66 113.47 3mdy n ARG 413 Ca -0.00 -1.15 -0.41 0.00 -1.93 0.00 0.00 57.85 54.36 3mdy n ARG 413 Cb 0.22 -1.42 -0.06 0.00 -1.16 0.00 0.00 32.46 30.03 3mdy n ARG 413 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3mdy s VAL 415 N 2.60 3.52 -0.05 0.00 1.01 0.25 -4.78 120.40 122.95 3mdy s VAL 415 Ca 0.28 1.38 -0.04 0.00 0.00 0.00 0.00 61.98 63.60 3mdy s VAL 415 Cb -0.15 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.36 3mdy s VAL 415 CO 0.08 0.27 0.13 -0.94 0.00 0.00 0.00 175.10 174.64 3mdy s SER 416 N -0.27 -0.13 -1.44 3.32 1.04 -0.63 -4.74 113.70 110.86 3mdy s SER 416 Ca 0.49 0.26 -0.09 0.00 0.48 0.00 0.00 55.95 57.09 3mdy s SER 416 Cb -0.32 0.26 0.03 0.00 0.10 0.00 0.00 66.02 66.08 3mdy s SER 416 CO 0.39 -0.05 0.99 0.61 0.98 0.00 0.00 173.24 176.16 3mdy n GLY 417 N 3.08 -0.53 3.09 7.32 0.00 -1.26 -1.61 105.19 115.28 3mdy n GLY 417 Ca -0.13 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3mdy n GLY 417 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mdy n GLY 418 N -1.80 0.13 3.35 -0.02 0.00 -1.26 -4.97 105.19 100.62 3mdy n GLY 418 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 3mdy n GLY 418 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3mdy s ILE 419 N -1.33 2.12 -0.07 -0.61 1.01 -0.64 -5.12 121.20 116.57 3mdy s ILE 419 Ca 0.00 -1.49 -0.22 0.00 0.00 0.00 0.00 60.65 58.94 3mdy s ILE 419 Cb 0.00 -1.84 0.05 0.00 0.01 0.00 0.00 42.46 40.68 3mdy s ILE 419 CO 0.00 0.25 0.50 0.54 0.00 0.00 0.00 174.94 176.23 3mdy s VAL 420 N -0.89 0.02 0.46 2.92 0.11 -1.26 -1.60 120.40 120.17 3mdy s VAL 420 Ca 0.12 -0.19 -0.06 0.00 -2.93 0.00 0.00 61.98 58.91 3mdy s VAL 420 Cb -0.10 -0.78 -0.04 0.00 -1.53 0.00 0.00 36.38 33.93 3mdy s VAL 420 CO 0.03 -0.11 0.78 -1.61 -3.33 0.00 0.00 175.10 170.87 3mdy s GLU 421 N -0.92 3.59 0.46 1.54 8.01 -1.04 -5.08 118.70 125.27 3mdy s GLU 421 Ca -0.10 0.25 -0.20 0.00 0.01 0.00 0.00 54.97 54.93 3mdy s GLU 421 Cb -0.03 -2.38 -0.10 0.00 -4.31 0.00 0.00 34.13 27.31 3mdy s GLU 421 CO 0.06 -0.17 0.98 -1.21 0.01 0.00 0.00 175.26 174.93 3mdy s GLU 422 N -4.55 4.06 0.23 1.61 0.41 -1.26 -4.63 118.70 114.56 3mdy s GLU 422 Ca 0.48 1.17 -0.32 0.00 -0.41 0.00 0.00 54.97 55.90 3mdy s GLU 422 Cb -0.10 -2.15 -0.13 0.00 -1.78 0.00 0.00 34.13 29.97 3mdy s GLU 422 CO 0.42 -0.19 1.50 0.98 -0.49 0.00 0.00 175.26 177.48 3mdy n TYR 423 N -0.86 2.33 -3.91 1.61 9.36 -1.26 -4.97 117.16 119.47 3mdy n TYR 423 Ca 0.08 0.34 -0.10 0.00 3.32 0.00 0.00 57.90 61.53 3mdy n TYR 423 Cb 0.54 -2.51 -0.10 0.00 -0.63 0.00 0.00 39.34 36.63 3mdy n TYR 423 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 3mdy s GLN 424 N -0.00 0.41 0.61 2.98 -1.52 -1.26 -5.07 119.66 115.81 3mdy s GLN 424 Ca 0.71 -0.46 -0.16 0.00 -1.95 0.00 0.00 55.36 53.50 3mdy s GLN 424 Cb -0.63 0.16 -0.03 0.00 -0.22 0.00 0.00 33.01 32.30 3mdy s GLN 424 CO 0.45 -0.09 1.07 -0.51 -0.25 0.00 0.00 175.29 175.97 3mdy s LEU 425 N -1.37 3.48 0.30 2.90 1.43 -1.26 -4.77 118.68 119.38 3mdy s LEU 425 Ca -0.15 1.87 -0.29 0.00 -1.03 0.00 0.00 54.13 54.53 3mdy s LEU 425 Cb -0.08 -4.54 -0.10 0.00 0.03 0.00 0.00 46.19 41.49 3mdy s LEU 425 CO 0.01 -1.28 1.40 -2.16 0.23 0.00 0.00 176.35 174.54 3mdy s PRO 426 N -4.05 4.28 -0.67 1.29 0.04 -1.26 -2.51 135.00 132.12 3mdy s PRO 426 Ca 0.65 2.31 0.00 0.00 0.04 0.00 0.00 61.00 64.00 3mdy s PRO 426 Cb -0.17 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.29 3mdy s PRO 426 CO 0.38 -0.35 0.00 0.66 0.04 0.00 0.00 177.00 177.73 3mdy n TYR 427 N 1.48 0.00 -0.14 0.56 4.01 -1.26 -4.93 117.16 116.87 3mdy n TYR 427 Ca 0.03 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.87 3mdy n TYR 427 Cb 0.41 -1.42 0.43 0.00 -0.31 0.00 0.00 39.34 38.45 3mdy n TYR 427 CO 0.00 0.00 0.00 1.12 -0.46 0.00 0.00 176.86 177.52 3mdy h HIS 428 N 0.00 0.61 -0.00 -0.72 2.07 -1.77 -1.11 115.15 114.23 3mdy h HIS 428 Ca -0.13 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.41 3mdy h HIS 428 Cb 0.44 -0.20 0.00 0.00 2.57 0.00 0.00 27.41 30.22 3mdy h HIS 428 CO 0.20 0.30 -0.28 -0.40 -3.07 0.00 0.00 177.93 174.67 3mdy n ASP 429 N -4.48 0.64 -0.00 3.10 5.75 -1.26 -4.22 116.55 116.08 3mdy n ASP 429 Ca 0.11 -0.49 0.03 0.00 -0.01 0.00 0.00 54.79 54.43 3mdy n ASP 429 Cb 0.31 0.07 -0.05 0.00 -1.03 0.00 0.00 41.12 40.43 3mdy n ASP 429 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3mdy n LEU 430 N -1.07 0.00 -4.11 -2.12 4.77 -0.52 -5.05 117.00 108.90 3mdy n LEU 430 Ca 0.10 -0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.98 3mdy n LEU 430 Cb 0.33 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.31 3mdy n LEU 430 CO 0.29 0.00 -0.38 0.68 -1.33 0.00 0.00 177.39 176.65 3mdy s VAL 431 N -2.40 0.44 0.77 4.08 -7.23 -0.62 -5.04 120.40 110.40 3mdy s VAL 431 Ca -0.02 -1.69 -0.11 0.00 -1.81 0.00 0.00 61.98 58.35 3mdy s VAL 431 Cb 0.04 -1.36 0.06 0.00 0.56 0.00 0.00 36.38 35.68 3mdy s VAL 431 CO 0.24 -0.83 1.10 -2.84 -0.31 0.00 0.00 175.10 172.47 3mdy s PRO 432 N -3.37 2.21 0.64 4.82 0.02 -1.26 -4.70 135.00 133.36 3mdy s PRO 432 Ca 0.05 1.24 -0.17 0.00 0.02 0.00 0.00 61.00 62.13 3mdy s PRO 432 Cb 0.03 -1.89 -0.03 0.00 0.02 0.00 0.00 34.50 32.63 3mdy s PRO 432 CO -0.06 -1.69 0.95 0.43 -0.33 0.00 0.00 177.00 176.30 3mdy n SER 433 N -3.43 0.60 -3.79 2.53 7.64 -1.26 -2.90 113.62 113.01 3mdy n SER 433 Ca 0.10 0.76 -0.33 0.00 1.01 0.00 0.00 58.87 60.40 3mdy n SER 433 Cb 0.53 -1.39 0.03 0.00 -1.01 0.00 0.00 64.21 62.37 3mdy n SER 433 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3mdy n ASP 434 N -1.01 -4.22 -4.77 6.43 2.03 -1.26 -4.88 116.55 108.87 3mdy n ASP 434 Ca 0.14 -1.06 -0.35 0.00 0.52 0.00 0.00 54.79 54.03 3mdy n ASP 434 Cb 0.48 -3.04 0.02 0.00 -0.72 0.00 0.00 41.12 37.86 3mdy n ASP 434 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3mdy s PRO 435 N -6.32 3.14 0.59 -0.67 0.04 -1.14 -5.03 135.00 125.61 3mdy s PRO 435 Ca 0.39 1.65 -0.03 0.00 0.04 0.00 0.00 61.00 63.05 3mdy s PRO 435 Cb -0.16 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.44 3mdy s PRO 435 CO 0.88 -1.03 0.86 -1.54 0.04 0.00 0.00 177.00 176.21 3mdy s SER 436 N -1.83 5.32 0.20 6.66 1.04 -1.26 -4.74 113.70 119.09 3mdy s SER 436 Ca 0.73 0.35 -0.10 0.00 0.48 0.00 0.00 55.95 57.41 3mdy s SER 436 Cb -0.25 -1.25 0.26 0.00 0.10 0.00 0.00 66.02 64.88 3mdy s SER 436 CO 0.31 -1.18 1.73 1.88 0.98 0.00 0.00 173.24 176.96 3mdy h TYR 437 N -0.13 0.32 -0.64 5.02 0.05 -1.96 -1.60 116.97 118.04 3mdy h TYR 437 Ca -0.44 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.39 3mdy h TYR 437 Cb 1.28 -0.05 -0.04 0.00 1.01 0.00 0.00 36.73 38.93 3mdy h TYR 437 CO 0.40 0.06 0.41 1.49 -1.05 0.00 0.00 178.16 179.46 3mdy h GLU 438 N 0.35 0.79 0.04 4.88 4.81 -1.98 0.24 114.58 123.71 3mdy h GLU 438 Ca 0.30 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.49 3mdy h GLU 438 Cb 0.39 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 3mdy h GLU 438 CO -0.32 0.52 -0.07 -0.44 -0.73 0.00 0.00 179.01 177.97 3mdy h ASP 439 N 0.81 -0.18 -0.24 1.04 3.32 -1.83 -2.47 116.42 116.88 3mdy h ASP 439 Ca 0.25 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.25 3mdy h ASP 439 Cb -0.03 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3mdy h ASP 439 CO -0.08 -0.10 -0.14 0.24 -1.72 0.00 0.00 179.24 177.44 3mdy h MET 440 N -0.14 0.51 -0.96 3.56 2.86 -1.09 -2.98 114.93 116.70 3mdy h MET 440 Ca 0.01 -0.23 0.10 0.00 -2.06 0.00 0.00 59.70 57.52 3mdy h MET 440 Cb 0.14 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.72 3mdy h MET 440 CO -0.04 0.79 0.61 0.00 1.06 0.00 0.00 176.91 179.34 3mdy h ARG 441 N 0.22 0.95 -0.16 1.72 3.08 -0.50 0.00 114.38 119.70 3mdy h ARG 441 Ca 0.05 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 3mdy h ARG 441 Cb 0.65 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 3mdy h ARG 441 CO 0.04 0.63 0.07 1.49 -1.07 0.00 0.00 179.97 181.12 3mdy h GLU 442 N 0.97 0.24 -0.02 0.04 4.57 -1.41 -1.11 114.58 117.86 3mdy h GLU 442 Ca 0.45 -0.04 -0.21 0.00 -1.18 0.00 0.00 59.36 58.38 3mdy h GLU 442 Cb 0.41 -0.04 0.02 0.00 -0.16 0.00 0.00 28.75 28.98 3mdy h GLU 442 CO -0.21 0.31 -0.80 0.82 -1.18 0.00 0.00 179.01 177.94 3mdy h ILE 443 N 0.11 1.34 0.00 2.32 1.08 -1.24 -1.63 117.51 119.49 3mdy h ILE 443 Ca 0.05 -2.12 -0.39 0.00 -0.39 0.00 0.00 64.86 62.01 3mdy h ILE 443 Cb 0.16 2.42 -0.07 0.00 -3.07 0.00 0.00 36.82 36.26 3mdy h ILE 443 CO -0.00 0.64 -2.47 0.52 -0.69 0.00 0.00 178.15 176.15 3mdy n VAL 444 N -4.04 1.48 0.07 1.67 0.31 -0.07 -0.78 118.33 116.97 3mdy n VAL 444 Ca -0.10 -0.57 -0.22 0.00 -0.01 0.00 0.00 64.34 63.43 3mdy n VAL 444 Cb 0.77 -1.39 -0.15 0.00 -0.91 0.00 0.00 33.84 32.16 3mdy n VAL 444 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3mdy n ILE 446 N -3.57 0.77 0.48 0.00 2.08 -0.65 -4.44 119.36 114.02 3mdy n ILE 446 Ca -0.25 0.33 0.12 0.00 0.56 0.00 0.00 62.75 63.52 3mdy n ILE 446 Cb 1.07 -1.96 0.46 0.00 -0.75 0.00 0.00 39.64 38.46 3mdy n ILE 446 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 3mdy n LYS 447 N -3.51 0.20 -4.07 0.38 5.02 -0.62 -4.93 118.16 110.64 3mdy n LYS 447 Ca -0.05 0.35 -0.34 0.00 -2.02 0.00 0.00 58.31 56.25 3mdy n LYS 447 Cb 0.20 -1.83 -0.01 0.00 -0.02 0.00 0.00 35.03 33.36 3mdy n LYS 447 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3mdy n LYS 448 N -2.20 -3.72 -1.61 1.97 5.02 -0.94 -4.96 118.16 111.72 3mdy n LYS 448 Ca 0.03 0.43 -0.31 0.00 -2.02 0.00 0.00 58.31 56.44 3mdy n LYS 448 Cb 0.29 -5.20 0.05 0.00 -0.02 0.00 0.00 35.03 30.14 3mdy n LYS 448 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3mdy s LEU 449 N -7.19 3.05 0.15 -0.35 1.43 0.04 -4.96 118.68 110.85 3mdy s LEU 449 Ca 0.70 1.53 0.00 0.00 -1.03 0.00 0.00 54.13 55.33 3mdy s LEU 449 Cb -0.37 -4.38 -0.04 0.00 0.03 0.00 0.00 46.19 41.42 3mdy s LEU 449 CO 0.86 -1.46 0.04 -0.13 0.23 0.00 0.00 176.35 175.89 3mdy s ARG 450 N -5.09 1.02 0.42 1.70 1.81 -1.26 -4.62 118.95 112.93 3mdy s ARG 450 Ca 0.58 -1.49 -0.26 0.00 -1.72 0.00 0.00 55.73 52.84 3mdy s ARG 450 Cb -0.14 0.02 -0.09 0.00 -0.45 0.00 0.00 34.95 34.30 3mdy s ARG 450 CO 0.55 -0.21 1.45 -2.14 -0.68 0.00 0.00 175.30 174.26 3mdy s PRO 451 N -4.00 3.84 0.30 3.54 0.02 -1.26 -4.96 135.00 132.47 3mdy s PRO 451 Ca 0.24 2.47 -0.13 0.00 0.02 0.00 0.00 61.00 63.61 3mdy s PRO 451 Cb 0.07 -2.77 -0.08 0.00 0.02 0.00 0.00 34.50 31.74 3mdy s PRO 451 CO 0.03 -0.72 0.67 -1.54 -0.33 0.00 0.00 177.00 175.12 3mdy s SER 452 N -0.38 6.70 -0.19 2.53 1.04 -1.26 -5.06 113.70 117.09 3mdy s SER 452 Ca 0.58 1.14 -0.16 0.00 0.48 0.00 0.00 55.95 57.99 3mdy s SER 452 Cb -0.45 -2.32 -0.04 0.00 0.10 0.00 0.00 66.02 63.32 3mdy s SER 452 CO 0.59 -0.17 0.41 -0.36 0.98 0.00 0.00 173.24 174.68 3mdy s PHE 453 N -1.95 3.40 0.37 5.02 2.99 -1.26 -5.06 117.98 121.49 3mdy s PHE 453 Ca 0.52 0.66 -0.27 0.00 0.00 0.00 0.00 56.93 57.83 3mdy s PHE 453 Cb -0.11 -2.52 -0.11 0.00 0.00 0.00 0.00 43.02 40.28 3mdy s PHE 453 CO 0.20 0.03 1.33 -2.30 -0.00 0.00 0.00 175.22 174.48 3mdy n PRO 454 N 4.29 2.20 -0.31 0.24 -0.02 -1.26 -4.90 135.00 135.24 3mdy n PRO 454 Ca -0.08 0.77 0.06 0.00 -2.02 0.00 0.00 63.50 62.23 3mdy n PRO 454 Cb 0.51 -2.42 0.21 0.00 -0.02 0.00 0.00 33.50 31.78 3mdy n PRO 454 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3mdy h ASN 455 N 2.51 0.64 -0.51 2.55 2.35 -2.04 -1.51 115.58 119.57 3mdy h ASN 455 Ca -0.48 0.07 0.15 0.00 -0.55 0.00 0.00 56.30 55.49 3mdy h ASN 455 Cb 1.28 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.58 3mdy h ASN 455 CO 0.62 0.31 0.45 0.08 -1.65 0.00 0.00 177.43 177.24 3mdy h ARG 456 N 0.73 0.00 -0.50 0.81 0.11 -2.00 -1.65 114.38 111.89 3mdy h ARG 456 Ca 0.45 0.00 0.07 0.00 0.10 0.00 0.00 59.98 60.61 3mdy h ARG 456 Cb 0.56 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.61 3mdy h ARG 456 CO -0.32 0.00 0.33 -1.49 0.10 0.00 0.00 179.97 178.60 3mdy h TRP 457 N 0.00 0.37 0.00 4.08 4.06 -1.64 -1.87 115.95 120.96 3mdy h TRP 457 Ca 0.24 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.20 3mdy h TRP 457 Cb 1.14 -0.12 0.00 0.00 -1.00 0.00 0.00 29.16 29.18 3mdy h TRP 457 CO 0.00 0.19 0.00 -1.13 -3.56 0.00 0.00 178.44 173.94 3mdy n SER 458 N -4.47 0.00 -0.46 -3.49 3.41 -0.62 -2.36 113.62 105.63 3mdy n SER 458 Ca 0.07 0.32 0.14 0.00 -0.26 0.00 0.00 58.87 59.14 3mdy n SER 458 Cb 0.30 -0.43 0.50 0.00 -0.26 0.00 0.00 64.21 64.32 3mdy n SER 458 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3mdy n SER 459 N -1.43 1.47 -3.86 4.04 7.64 -0.70 -4.88 113.62 115.91 3mdy n SER 459 Ca 0.07 -1.44 -0.23 0.00 1.01 0.00 0.00 58.87 58.28 3mdy n SER 459 Cb 0.23 0.01 -0.17 0.00 -1.01 0.00 0.00 64.21 63.27 3mdy n SER 459 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3mdy s ASP 460 N -2.05 1.59 0.29 6.43 2.15 -0.99 -5.04 116.67 119.05 3mdy s ASP 460 Ca 0.36 -0.17 -0.01 0.00 0.43 0.00 0.00 52.55 53.17 3mdy s ASP 460 Cb 0.21 -0.58 0.44 0.00 -0.30 0.00 0.00 42.92 42.70 3mdy s ASP 460 CO 0.35 -0.12 1.89 -0.08 -0.17 0.00 0.00 175.17 177.04 3mdy h GLU 461 N 7.90 0.90 -0.09 4.34 4.57 -1.90 -1.18 114.58 129.12 3mdy h GLU 461 Ca -0.28 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 57.77 3mdy h GLU 461 Cb 1.14 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.56 3mdy h GLU 461 CO 0.37 0.71 0.03 0.00 -1.18 0.00 0.00 179.01 178.95 3mdy h LEU 463 N -0.02 0.30 -0.36 0.00 3.38 -1.78 -0.68 115.31 116.16 3mdy h LEU 463 Ca 0.03 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 57.92 3mdy h LEU 463 Cb 0.18 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 3mdy h LEU 463 CO -0.00 0.67 0.11 0.03 0.09 0.00 0.00 178.44 179.33 3mdy h ARG 464 N 0.25 0.24 -0.49 1.13 3.08 -1.06 0.04 114.38 117.56 3mdy h ARG 464 Ca 0.03 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 3mdy h ARG 464 Cb 0.80 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 3mdy h ARG 464 CO 0.06 0.16 0.12 1.96 -1.07 0.00 0.00 179.97 181.20 3mdy h GLN 465 N 0.25 0.75 -0.40 0.04 4.20 -0.81 -1.86 115.11 117.28 3mdy h GLN 465 Ca 0.17 -0.14 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 3mdy h GLN 465 Cb 0.16 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 3mdy h GLN 465 CO -0.19 0.68 -0.05 0.52 -0.67 0.00 0.00 178.83 179.12 3mdy h MET 466 N 0.73 0.75 -0.65 1.46 2.86 -0.59 -1.71 114.93 117.78 3mdy h MET 466 Ca 0.16 -0.26 0.09 0.00 -2.06 0.00 0.00 59.70 57.63 3mdy h MET 466 Cb 0.27 -0.05 -0.07 0.00 0.06 0.00 0.00 31.60 31.81 3mdy h MET 466 CO -0.00 0.86 0.28 0.78 1.06 0.00 0.00 176.91 179.89 3mdy h GLY 467 N 0.57 0.94 1.02 8.32 0.00 -0.74 -1.55 103.07 111.64 3mdy h GLY 467 Ca 0.11 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 3mdy h GLY 467 CO 0.03 0.01 0.20 1.70 0.00 0.00 0.00 176.54 178.48 3mdy h LYS 468 N 0.49 1.01 -0.63 4.80 3.64 -1.14 -2.16 116.57 122.57 3mdy h LYS 468 Ca 0.33 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 3mdy h LYS 468 Cb 0.38 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 3mdy h LYS 468 CO -0.29 0.88 0.29 1.25 -2.27 0.00 0.00 179.45 179.31 3mdy h LEU 469 N 0.94 0.84 0.04 5.20 5.85 -0.91 -1.74 115.31 125.53 3mdy h LEU 469 Ca 0.21 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.80 3mdy h LEU 469 Cb 0.30 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3mdy h LEU 469 CO -0.01 0.75 -0.09 0.24 -0.34 0.00 0.00 178.44 178.99 3mdy h MET 470 N 0.87 -0.17 -0.76 1.25 2.86 -1.11 -2.13 114.93 115.73 3mdy h MET 470 Ca 0.21 0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.95 3mdy h MET 470 Cb 0.14 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 31.77 3mdy h MET 470 CO -0.02 -0.11 0.41 1.15 1.06 0.00 0.00 176.91 179.40 3mdy h THR 471 N -0.18 0.90 0.00 2.22 2.02 -1.17 -1.48 112.91 115.22 3mdy h THR 471 Ca 0.02 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.96 3mdy h THR 471 Cb 0.20 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 3mdy h THR 471 CO -0.06 0.13 0.00 -0.33 0.37 0.00 0.00 175.52 175.63 3mdy h GLU 472 N 0.71 0.00 0.18 6.66 5.08 -1.12 -2.99 114.58 123.10 3mdy h GLU 472 Ca 0.36 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.42 3mdy h GLU 472 Cb 0.33 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.60 3mdy h GLU 472 CO -0.24 0.00 -1.36 0.00 -1.00 0.00 0.00 179.01 176.41 3mdy n TRP 474 N -3.60 1.67 -1.68 0.00 2.14 -0.65 -3.02 117.44 112.30 3mdy n TRP 474 Ca -0.12 -1.08 -0.38 0.00 2.07 0.00 0.00 57.50 57.98 3mdy n TRP 474 Cb 1.06 -0.50 0.05 0.00 -0.81 0.00 0.00 31.31 31.10 3mdy n TRP 474 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 3mdy n ALA 475 N -0.32 0.90 -0.24 -1.67 0.00 -1.15 -4.91 120.51 113.11 3mdy n ALA 475 Ca 0.31 0.08 -0.01 0.00 0.00 0.00 0.00 53.44 53.82 3mdy n ALA 475 Cb 1.14 -2.24 0.11 0.00 0.00 0.00 0.00 19.45 18.46 3mdy n ALA 475 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3mdy h HIS 476 N 1.02 0.70 -3.56 0.00 2.76 -1.95 -3.40 115.15 110.72 3mdy h HIS 476 Ca -0.49 0.03 -0.60 0.00 -2.20 0.00 0.00 60.37 57.10 3mdy h HIS 476 Cb 1.33 -0.21 -0.10 0.00 1.55 0.00 0.00 27.41 29.98 3mdy h HIS 476 CO 0.42 0.33 0.52 1.21 -1.30 0.00 0.00 177.93 179.10 3mdy s ASN 477 N -5.59 6.58 0.35 3.26 2.47 -1.26 -4.89 114.94 115.85 3mdy s ASN 477 Ca -0.13 0.35 0.13 0.00 0.42 0.00 0.00 52.86 53.63 3mdy s ASN 477 Cb 0.17 -2.44 0.96 0.00 -1.45 0.00 0.00 41.25 38.49 3mdy s ASN 477 CO 0.76 -0.88 1.74 -0.65 -3.72 0.00 0.00 177.10 174.36 3mdy h PRO 478 N 8.68 0.50 0.00 0.43 0.11 -1.94 0.14 132.00 139.92 3mdy h PRO 478 Ca -0.24 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 3mdy h PRO 478 Cb 1.08 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 3mdy h PRO 478 CO 0.97 0.33 -0.09 0.00 -0.21 0.00 0.00 178.00 179.01 3mdy h ALA 479 N 1.69 1.06 0.00 -0.75 0.00 -1.94 -2.40 119.26 116.92 3mdy h ALA 479 Ca 0.63 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.45 3mdy h ALA 479 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3mdy h ALA 479 CO -0.41 0.11 -0.26 0.43 0.00 0.00 0.00 179.25 179.13 3mdy n SER 480 N -3.29 0.75 -4.77 0.00 7.64 0.03 -4.91 113.62 109.08 3mdy n SER 480 Ca -0.00 0.38 -0.38 0.00 1.01 0.00 0.00 58.87 59.88 3mdy n SER 480 Cb 0.31 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 3mdy n SER 480 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3mdy s ARG 481 N -3.12 3.67 0.73 1.43 0.52 -0.90 -4.90 118.95 116.37 3mdy s ARG 481 Ca 0.09 1.95 -0.14 0.00 -0.52 0.00 0.00 55.73 57.10 3mdy s ARG 481 Cb 0.13 -2.45 0.04 0.00 0.52 0.00 0.00 34.95 33.19 3mdy s ARG 481 CO 0.65 -0.67 1.17 -0.51 0.02 0.00 0.00 175.30 175.95 3mdy s LEU 482 N -3.00 3.27 0.38 2.53 1.43 -0.62 -4.99 118.68 117.67 3mdy s LEU 482 Ca 0.64 2.21 -0.05 0.00 -1.03 0.00 0.00 54.13 55.90 3mdy s LEU 482 Cb -0.33 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.27 3mdy s LEU 482 CO 0.40 -2.17 0.66 0.42 0.23 0.00 0.00 176.35 175.89 3mdy s THR 483 N -2.20 4.97 0.24 5.49 -4.23 -1.26 -4.89 115.64 113.76 3mdy s THR 483 Ca 0.71 0.07 -0.07 0.00 -1.18 0.00 0.00 61.69 61.23 3mdy s THR 483 Cb -0.25 -3.80 0.22 0.00 1.34 0.00 0.00 72.50 70.00 3mdy s THR 483 CO 0.46 -0.56 1.89 0.00 -0.54 0.00 0.00 174.62 175.86 3mdy h ALA 484 N 0.97 1.17 -0.41 3.99 0.00 -1.95 -0.42 119.26 122.61 3mdy h ALA 484 Ca -0.48 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.41 3mdy h ALA 484 Cb 1.20 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 3mdy h ALA 484 CO 0.63 0.44 0.23 1.25 0.00 0.00 0.00 179.25 181.81 3mdy h LEU 485 N 1.13 0.37 -0.67 0.00 5.85 -1.93 0.81 115.31 120.86 3mdy h LEU 485 Ca 0.35 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.07 3mdy h LEU 485 Cb -0.01 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 3mdy h LEU 485 CO -0.11 0.26 0.39 -0.09 -0.34 0.00 0.00 178.44 178.55 3mdy h ARG 486 N 0.47 0.92 -0.38 1.25 9.65 -1.71 -0.67 114.38 123.90 3mdy h ARG 486 Ca 0.17 -0.09 -0.04 0.00 -1.10 0.00 0.00 59.98 58.92 3mdy h ARG 486 Cb 0.03 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.40 3mdy h ARG 486 CO -0.09 0.67 0.10 0.28 2.80 0.00 0.00 179.97 183.74 3mdy h VAL 487 N 0.92 1.22 -0.35 0.20 2.07 -0.68 -0.16 116.25 119.47 3mdy h VAL 487 Ca 0.24 -0.75 0.08 0.00 0.82 0.00 0.00 66.70 67.08 3mdy h VAL 487 Cb -0.00 0.98 -0.08 0.00 -1.52 0.00 0.00 31.29 30.67 3mdy h VAL 487 CO -0.04 0.26 -0.18 0.50 0.02 0.00 0.00 177.57 178.12 3mdy h LYS 488 N 0.48 -0.12 -0.77 1.57 3.64 -0.65 0.35 116.57 121.07 3mdy h LYS 488 Ca 0.12 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 3mdy h LYS 488 Cb 0.29 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 3mdy h LYS 488 CO -0.00 -0.08 0.35 0.87 -2.27 0.00 0.00 179.45 178.31 3mdy h LYS 489 N -0.13 1.12 0.01 1.90 1.57 -0.78 -0.34 116.57 119.93 3mdy h LYS 489 Ca 0.18 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3mdy h LYS 489 Cb 0.40 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.52 3mdy h LYS 489 CO -0.43 0.89 -0.01 1.15 -0.57 0.00 0.00 179.45 180.48 3mdy h THR 490 N 1.09 1.12 -0.37 -0.16 2.02 -0.58 -1.08 112.91 114.95 3mdy h THR 490 Ca 0.26 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 3mdy h THR 490 Cb 0.15 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 3mdy h THR 490 CO -0.03 0.11 0.15 -0.07 0.37 0.00 0.00 175.52 176.05 3mdy h LEU 491 N -0.19 0.47 -0.10 2.58 3.38 -0.88 0.39 115.31 120.95 3mdy h LEU 491 Ca -0.00 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 3mdy h LEU 491 Cb 0.19 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3mdy h LEU 491 CO 0.00 0.42 0.06 0.00 0.09 0.00 0.00 178.44 179.01 3mdy h ALA 492 N 1.65 0.13 -0.88 1.53 0.00 -0.69 -0.49 119.26 120.51 3mdy h ALA 492 Ca 0.13 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.00 3mdy h ALA 492 Cb 0.10 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 3mdy h ALA 492 CO -0.01 -0.32 0.58 -0.22 0.00 0.00 0.00 179.25 179.28 3mdy h LYS 493 N 0.07 1.14 -0.71 0.00 3.11 -0.47 -1.49 116.57 118.22 3mdy h LYS 493 Ca 0.04 -0.07 -0.05 0.00 -2.81 0.00 0.00 60.65 57.76 3mdy h LYS 493 Cb 0.09 -0.26 -0.03 0.00 -1.00 0.00 0.00 32.23 31.03 3mdy h LYS 493 CO -0.01 0.76 0.25 0.52 -2.81 0.00 0.00 179.45 178.16 3mdy h MET 494 N 1.18 1.09 0.23 1.90 2.07 -0.77 -1.48 114.93 119.14 3mdy h MET 494 Ca 0.33 -0.22 -0.00 0.00 -2.07 0.00 0.00 59.70 57.73 3mdy h MET 494 Cb -0.11 -0.16 -0.01 0.00 -1.87 0.00 0.00 31.60 29.44 3mdy h MET 494 CO -0.08 0.93 -0.18 0.77 1.07 0.00 0.00 176.91 179.42 3mdy h SER 495 N 1.04 -0.47 0.88 1.22 0.02 -0.60 -2.76 113.55 112.89 3mdy h SER 495 Ca 0.23 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 3mdy h SER 495 Cb 0.27 0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.96 3mdy h SER 495 CO -0.01 -0.28 0.00 -1.84 -1.14 0.00 0.00 176.83 173.56 3mdy n GLU 496 N -5.30 0.14 -0.05 3.45 0.00 -0.60 -1.10 120.64 117.17 3mdy n GLU 496 Ca -0.08 0.28 0.10 0.00 0.00 0.00 0.00 57.16 57.45 3mdy n GLU 496 Cb 0.22 -1.72 0.43 0.00 0.00 0.00 0.00 31.44 30.36 3mdy n GLU 496 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 3mdy n SER 497 N -1.98 0.99 0.00 -1.84 2.88 -0.56 -2.91 113.62 110.19 3mdy n SER 497 Ca 0.04 -1.61 0.00 0.00 -1.33 0.00 0.00 58.87 55.97 3mdy n SER 497 Cb 0.28 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 3mdy n SER 497 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3mdy n GLN 498 N -0.12 0.51 -2.59 -1.46 6.02 -1.02 -5.01 117.38 113.71 3mdy n GLN 498 Ca 0.15 -0.61 -0.14 0.00 -0.01 0.00 0.00 57.00 56.39 3mdy n GLN 498 Cb 0.22 -0.61 0.01 0.00 1.02 0.00 0.00 30.24 30.88 3mdy n GLN 498 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3mdy n ASP 499 N -0.09 -4.33 0.00 1.08 8.00 -1.14 -5.10 116.55 114.96 3mdy n ASP 499 Ca 0.00 -0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.37 3mdy n ASP 499 Cb 0.40 -3.30 0.00 0.00 -0.02 0.00 0.00 41.12 38.20 3mdy n ASP 499 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43