#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ias s SER 172 N 0.00 3.60 0.62 4.38 1.04 -1.26 -4.96 113.70 117.12 1ias s SER 172 Ca 0.00 0.34 -0.18 0.00 0.48 0.00 0.00 55.95 56.59 1ias s SER 172 Cb 0.00 -0.53 -0.05 0.00 0.10 0.00 0.00 66.02 65.54 1ias s SER 172 CO 0.00 -2.43 0.82 -0.62 0.98 0.00 0.00 173.24 171.99 1ias n GLU 173 N -3.55 0.70 0.00 4.02 4.71 -1.26 -2.36 120.64 122.89 1ias n GLU 173 Ca 0.13 0.28 0.00 0.00 -0.01 0.00 0.00 57.16 57.56 1ias n GLU 173 Cb 0.60 -2.03 0.00 0.00 -1.01 0.00 0.00 31.44 29.00 1ias n GLU 173 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ias n GLY 174 N 1.43 2.13 3.77 0.62 0.00 -1.26 -4.97 105.19 106.92 1ias n GLY 174 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1ias n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ias s THR 175 N -0.94 2.03 0.27 2.61 2.01 -1.00 -5.01 115.64 115.62 1ias s THR 175 Ca 0.00 0.03 0.11 0.00 0.31 0.00 0.00 61.69 62.13 1ias s THR 175 Cb 0.00 -3.02 -0.05 0.00 0.01 0.00 0.00 72.50 69.44 1ias s THR 175 CO 0.00 0.01 -0.18 0.42 -0.69 0.00 0.00 174.62 174.18 1ias s THR 176 N -0.93 2.29 0.19 -0.82 -4.23 -1.26 -5.02 115.64 105.87 1ias s THR 176 Ca 0.55 -2.35 -0.12 0.00 -1.18 0.00 0.00 61.69 58.59 1ias s THR 176 Cb -0.47 -2.28 0.11 0.00 1.34 0.00 0.00 72.50 71.21 1ias s THR 176 CO 0.61 -0.42 1.72 0.25 -0.54 0.00 0.00 174.62 176.24 1ias h LEU 177 N 2.31 0.06 -0.51 4.79 5.85 -1.93 -2.03 115.31 123.85 1ias h LEU 177 Ca -0.40 0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.51 1ias h LEU 177 Cb 1.25 0.10 -0.10 0.00 0.37 0.00 0.00 40.66 42.28 1ias h LEU 177 CO 0.61 0.06 -0.21 0.11 -0.34 0.00 0.00 178.44 178.67 1ias h LYS 178 N 0.28 -0.09 -0.46 1.25 6.56 -1.99 -0.25 116.57 121.87 1ias h LYS 178 Ca 0.26 0.01 0.09 0.00 -1.06 0.00 0.00 60.65 59.94 1ias h LYS 178 Cb 0.34 0.02 -0.07 0.00 -0.57 0.00 0.00 32.23 31.94 1ias h LYS 178 CO -0.32 -0.06 0.00 -0.44 -2.06 0.00 0.00 179.45 176.58 1ias h ASP 179 N -0.09 -0.19 0.64 0.86 3.32 -1.79 0.24 116.42 119.41 1ias h ASP 179 Ca 0.24 0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.37 1ias h ASP 179 Cb 0.46 0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 1ias h ASP 179 CO -0.57 -0.06 -0.37 -0.07 -1.72 0.00 0.00 179.24 176.45 1ias h LEU 180 N 0.12 -0.93 -0.20 1.55 3.38 -0.77 -1.31 115.31 117.15 1ias h LEU 180 Ca 0.23 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.30 1ias h LEU 180 Cb 0.34 0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 1ias h LEU 180 CO -0.38 -0.59 -0.20 0.40 0.09 0.00 0.00 178.44 177.76 1ias h ILE 181 N -0.95 0.48 -0.80 1.22 2.04 -0.80 -1.70 117.51 116.99 1ias h ILE 181 Ca -0.08 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.93 1ias h ILE 181 Cb 0.76 0.48 -0.10 0.00 -0.74 0.00 0.00 36.82 37.23 1ias h ILE 181 CO 0.09 0.00 0.36 0.22 0.00 0.00 0.00 178.15 178.82 1ias h TYR 182 N -0.22 0.61 -0.31 1.37 3.20 -0.41 0.09 116.97 121.30 1ias h TYR 182 Ca 0.12 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 1ias h TYR 182 Cb 0.40 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1ias h TYR 182 CO -0.34 0.09 0.08 -0.44 -1.64 0.00 0.00 178.16 175.91 1ias h ASP 183 N 0.49 0.47 -0.41 -2.11 3.32 -0.35 -1.09 116.42 116.74 1ias h ASP 183 Ca 0.45 -0.22 -0.12 0.00 0.02 0.00 0.00 57.03 57.15 1ias h ASP 183 Cb 0.69 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1ias h ASP 183 CO -0.41 0.57 -0.21 0.00 -1.72 0.00 0.00 179.24 177.47 1ias h MET 184 N 0.35 0.87 -0.94 3.56 -0.00 -0.95 -0.56 114.93 117.26 1ias h MET 184 Ca 0.10 -0.39 0.08 0.00 -0.00 0.00 0.00 59.70 59.49 1ias h MET 184 Cb 0.28 -0.02 -0.07 0.00 -0.00 0.00 0.00 31.60 31.79 1ias h MET 184 CO 0.00 1.03 0.61 1.15 -0.00 0.00 0.00 176.91 179.70 1ias h THR 185 N 0.69 1.03 0.00 -0.10 2.02 -0.86 -2.72 112.91 112.97 1ias h THR 185 Ca 0.09 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1ias h THR 185 Cb 0.78 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1ias h THR 185 CO 0.06 0.19 0.00 0.41 0.37 0.00 0.00 175.52 176.55 1ias n THR 186 N -4.52 0.00 -0.10 3.16 -1.04 -0.43 -4.70 114.28 106.66 1ias n THR 186 Ca 0.15 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.17 1ias n THR 186 Cb 0.24 -0.57 0.29 0.00 -1.82 0.00 0.00 70.33 68.47 1ias n THR 186 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 1ias h SER 187 N 0.00 0.68 -0.61 8.00 0.87 -1.72 -3.29 113.55 117.47 1ias h SER 187 Ca 0.00 -0.06 0.18 0.00 -1.23 0.00 0.00 61.79 60.68 1ias h SER 187 Cb 0.00 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 1ias h SER 187 CO 0.00 0.57 0.60 0.61 -0.53 0.00 0.00 176.83 178.08 1ias n GLY 188 N -1.22 -0.39 3.31 5.77 0.00 -0.24 -4.80 105.19 107.63 1ias n GLY 188 Ca 0.05 0.21 -0.15 0.00 0.00 0.00 0.00 46.02 46.14 1ias n GLY 188 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ias n SER 189 N -2.39 -6.64 0.00 1.61 7.64 -1.24 -3.41 113.62 109.19 1ias n SER 189 Ca 0.14 -0.60 0.00 0.00 1.01 0.00 0.00 58.87 59.42 1ias n SER 189 Cb 0.79 -4.70 0.00 0.00 -1.01 0.00 0.00 64.21 59.28 1ias n SER 189 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ias n GLY 190 N -1.49 1.00 3.71 0.23 0.00 -1.26 -4.92 105.19 102.46 1ias n GLY 190 Ca -0.07 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 1ias n GLY 190 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ias s SER 191 N 0.00 3.94 0.09 1.61 1.04 -1.22 -4.72 113.70 114.44 1ias s SER 191 Ca 0.00 2.36 0.01 0.00 0.48 0.00 0.00 55.95 58.81 1ias s SER 191 Cb 0.00 -2.59 0.01 0.00 0.10 0.00 0.00 66.02 63.54 1ias s SER 191 CO 0.00 -2.43 0.11 0.61 0.98 0.00 0.00 173.24 172.50 1ias n GLY 192 N 0.43 1.90 3.44 7.32 0.00 -1.26 -4.79 105.19 112.23 1ias n GLY 192 Ca 0.13 -2.14 -0.37 0.00 0.00 0.00 0.00 46.02 43.64 1ias n GLY 192 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ias n LEU 193 N 0.00 0.35 -4.76 0.99 4.77 -1.26 -4.92 117.00 112.17 1ias n LEU 193 Ca 0.02 0.65 -0.41 0.00 -0.03 0.00 0.00 56.01 56.24 1ias n LEU 193 Cb 0.08 -1.16 -0.02 0.00 -2.33 0.00 0.00 43.42 39.99 1ias n LEU 193 CO 0.05 -3.27 1.02 -2.84 -1.33 0.00 0.00 177.39 171.02 1ias s PRO 194 N -2.32 4.32 0.30 3.23 0.02 -1.26 -4.78 135.00 134.51 1ias s PRO 194 Ca 0.66 2.25 0.06 0.00 0.02 0.00 0.00 61.00 63.99 1ias s PRO 194 Cb -0.40 -3.08 0.82 0.00 0.02 0.00 0.00 34.50 31.86 1ias s PRO 194 CO 0.57 -0.27 1.67 -0.07 -0.33 0.00 0.00 177.00 178.57 1ias h LEU 195 N 3.88 0.26 -1.29 -5.54 4.07 -1.98 0.42 115.31 115.12 1ias h LEU 195 Ca -0.48 0.18 0.01 0.00 0.08 0.00 0.00 57.88 57.67 1ias h LEU 195 Cb 1.22 0.18 -0.04 0.00 1.08 0.00 0.00 40.66 43.11 1ias h LEU 195 CO 0.69 -0.09 0.49 0.25 -1.08 0.00 0.00 178.44 178.69 1ias h LEU 196 N 0.31 0.83 -0.29 1.67 5.85 -1.99 0.26 115.31 121.95 1ias h LEU 196 Ca 0.60 -0.02 -0.15 0.00 0.84 0.00 0.00 57.88 59.15 1ias h LEU 196 Cb 1.24 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 1ias h LEU 196 CO -0.60 0.60 -0.42 0.58 -0.34 0.00 0.00 178.44 178.26 1ias h VAL 197 N 0.98 1.29 -0.30 1.05 2.07 -0.59 -1.93 116.25 118.81 1ias h VAL 197 Ca 0.27 -1.61 0.02 0.00 0.82 0.00 0.00 66.70 66.20 1ias h VAL 197 Cb -0.09 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1ias h VAL 197 CO -0.06 0.52 0.16 1.56 0.02 0.00 0.00 177.57 179.76 1ias h GLN 198 N 0.56 0.31 0.01 1.57 4.20 -0.57 -0.33 115.11 120.87 1ias h GLN 198 Ca 0.03 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.75 1ias h GLN 198 Cb 1.02 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.69 1ias h GLN 198 CO 0.10 0.21 -0.19 -0.09 -0.67 0.00 0.00 178.83 178.19 1ias h ARG 199 N 0.32 -0.30 -0.65 1.46 9.65 -0.90 0.16 114.38 124.12 1ias h ARG 199 Ca 0.12 0.02 0.05 0.00 -1.10 0.00 0.00 59.98 59.07 1ias h ARG 199 Cb 0.03 0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 28.63 1ias h ARG 199 CO -0.08 -0.20 0.38 1.15 2.80 0.00 0.00 179.97 184.02 1ias h THR 200 N -0.31 1.01 0.80 0.20 2.02 -1.11 0.57 112.91 116.10 1ias h THR 200 Ca 0.06 -0.25 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 1ias h THR 200 Cb 0.38 0.23 0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1ias h THR 200 CO -0.17 0.13 -0.38 0.40 0.37 0.00 0.00 175.52 175.87 1ias h ILE 201 N 0.72 0.17 -0.38 3.11 2.04 -0.72 -2.55 117.51 119.90 1ias h ILE 201 Ca 0.28 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 66.11 1ias h ILE 201 Cb 0.12 0.19 -0.08 0.00 -0.74 0.00 0.00 36.82 36.30 1ias h ILE 201 CO -0.15 0.01 -0.55 0.00 0.00 0.00 0.00 178.15 177.46 1ias h ALA 202 N -0.97 -0.77 0.00 1.87 0.00 -0.68 -0.15 119.26 118.55 1ias h ALA 202 Ca -0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ias h ALA 202 Cb 0.83 1.10 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1ias h ALA 202 CO 0.18 -1.05 0.00 0.54 0.00 0.00 0.00 179.25 178.92 1ias n ARG 203 N -5.38 0.66 0.00 0.00 1.74 0.17 -2.49 116.66 111.36 1ias n ARG 203 Ca -0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 1ias n ARG 203 Cb 0.35 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 30.71 1ias n ARG 203 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1ias n THR 204 N -0.34 0.04 -1.52 0.55 5.66 -0.18 -5.02 114.28 113.47 1ias n THR 204 Ca 0.00 -0.21 -0.31 0.00 -3.05 0.00 0.00 64.05 60.48 1ias n THR 204 Cb 0.04 1.54 0.06 0.00 -1.55 0.00 0.00 70.33 70.42 1ias n THR 204 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1ias s ILE 205 N -0.04 3.65 -0.24 1.09 1.01 -0.55 -4.69 121.20 121.43 1ias s ILE 205 Ca 0.00 0.59 0.01 0.00 0.00 0.00 0.00 60.65 61.24 1ias s ILE 205 Cb 0.00 -3.18 0.06 0.00 0.01 0.00 0.00 42.46 39.36 1ias s ILE 205 CO 0.00 -0.65 -0.04 -0.69 0.00 0.00 0.00 174.94 173.56 1ias s VAL 206 N -2.84 1.49 0.38 2.92 1.01 0.66 -4.96 120.40 119.05 1ias s VAL 206 Ca 0.61 -1.24 -0.27 0.00 0.00 0.00 0.00 61.98 61.07 1ias s VAL 206 Cb -0.16 -1.79 -0.10 0.00 0.00 0.00 0.00 36.38 34.33 1ias s VAL 206 CO 0.52 -0.15 1.33 -0.76 0.00 0.00 0.00 175.10 176.04 1ias s LEU 207 N 1.40 4.30 0.00 3.92 1.43 -1.26 -1.08 118.68 127.40 1ias s LEU 207 Ca -0.04 2.73 0.00 0.00 -1.03 0.00 0.00 54.13 55.78 1ias s LEU 207 Cb -0.19 -3.78 0.00 0.00 0.03 0.00 0.00 46.19 42.25 1ias s LEU 207 CO -0.07 -0.75 0.00 0.00 0.23 0.00 0.00 176.35 175.76 1ias n GLN 208 N 0.40 0.00 -3.86 1.70 1.13 0.37 -4.89 117.38 112.24 1ias n GLN 208 Ca 0.02 0.01 -0.08 0.00 -1.94 0.00 0.00 57.00 55.01 1ias n GLN 208 Cb 0.42 -0.19 -0.03 0.00 0.11 0.00 0.00 30.24 30.56 1ias n GLN 208 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 1ias s GLU 209 N -0.31 1.69 0.58 -1.09 4.04 -1.17 -5.00 118.70 117.45 1ias s GLU 209 Ca 0.00 -1.01 -0.19 0.00 0.04 0.00 0.00 54.97 53.82 1ias s GLU 209 Cb 0.00 0.58 -0.04 0.00 0.02 0.00 0.00 34.13 34.68 1ias s GLU 209 CO 0.00 -0.76 1.17 0.45 -1.84 0.00 0.00 175.26 174.28 1ias s SER 210 N -2.93 5.37 0.00 0.83 0.15 -1.26 -1.50 113.70 114.37 1ias s SER 210 Ca 0.13 2.28 0.00 0.00 0.70 0.00 0.00 55.95 59.06 1ias s SER 210 Cb -0.04 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 1ias s SER 210 CO 0.06 -1.46 0.00 -0.38 1.20 0.00 0.00 173.24 172.66 1ias n ILE 211 N -1.54 0.00 0.00 6.45 5.41 0.81 -4.79 119.36 125.70 1ias n ILE 211 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.88 1ias n ILE 211 Cb 0.50 -0.13 0.00 0.00 -0.71 0.00 0.00 39.64 39.30 1ias n ILE 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ias n GLY 212 N 2.28 0.67 0.00 7.39 0.00 -1.11 -4.97 105.19 109.46 1ias n GLY 212 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1ias n GLY 212 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ias n LYS 213 N -0.19 2.05 -3.81 1.61 5.02 -1.26 -0.26 118.16 121.31 1ias n LYS 213 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1ias n LYS 213 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1ias n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ias n GLY 214 N 4.01 -2.17 0.29 0.72 0.00 -1.05 -4.87 105.19 102.12 1ias n GLY 214 Ca 0.00 -1.23 -0.04 0.00 0.00 0.00 0.00 46.02 44.75 1ias n GLY 214 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1ias h ARG 215 N 0.00 0.94 0.65 1.61 0.11 -2.04 -3.18 114.38 112.48 1ias h ARG 215 Ca 0.00 -0.06 -0.02 0.00 0.10 0.00 0.00 59.98 60.00 1ias h ARG 215 Cb 0.00 -0.21 -0.01 0.00 1.11 0.00 0.00 29.97 30.86 1ias h ARG 215 CO 0.00 0.62 -0.47 0.27 0.10 0.00 0.00 179.97 180.50 1ias h PHE 216 N 0.97 -1.26 0.00 4.08 -5.15 -1.96 -3.48 116.94 110.14 1ias h PHE 216 Ca 0.28 -0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.05 1ias h PHE 216 Cb -0.06 0.46 0.00 0.00 0.22 0.00 0.00 35.95 36.57 1ias h PHE 216 CO -0.03 -0.67 0.00 0.41 -2.00 0.00 0.00 178.31 176.02 1ias n GLY 217 N -1.58 -0.42 3.06 6.09 0.00 -1.20 -2.95 105.19 108.18 1ias n GLY 217 Ca -0.13 0.53 -0.12 0.00 0.00 0.00 0.00 46.02 46.30 1ias n GLY 217 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ias s GLU 218 N 0.00 0.52 -0.12 1.61 2.02 -0.86 -2.53 118.70 119.35 1ias s GLU 218 Ca 0.00 -0.82 -0.01 0.00 0.02 0.00 0.00 54.97 54.16 1ias s GLU 218 Cb 0.00 -0.18 -0.03 0.00 0.10 0.00 0.00 34.13 34.03 1ias s GLU 218 CO 0.00 0.01 -0.07 0.08 0.02 0.00 0.00 175.26 175.30 1ias s VAL 219 N -1.77 3.63 0.22 2.63 1.01 0.64 -0.21 120.40 126.55 1ias s VAL 219 Ca -0.08 -0.47 0.10 0.00 0.00 0.00 0.00 61.98 61.53 1ias s VAL 219 Cb -0.07 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 1ias s VAL 219 CO -0.01 0.53 -0.18 0.26 0.00 0.00 0.00 175.10 175.70 1ias s TRP 220 N -0.02 2.00 -0.24 5.22 0.52 0.19 -0.13 118.94 126.49 1ias s TRP 220 Ca -0.01 -0.44 -0.10 0.00 0.02 0.00 0.00 56.10 55.57 1ias s TRP 220 Cb -0.14 -0.92 -0.05 0.00 -1.15 0.00 0.00 33.47 31.21 1ias s TRP 220 CO 0.03 0.50 0.15 0.50 0.02 0.00 0.00 176.95 178.15 1ias s ARG 221 N -3.33 4.05 0.30 4.98 3.52 -0.56 -0.47 118.95 127.44 1ias s ARG 221 Ca 0.24 -0.28 0.02 0.00 -0.13 0.00 0.00 55.73 55.58 1ias s ARG 221 Cb -0.04 -3.52 -0.05 0.00 -1.56 0.00 0.00 34.95 29.78 1ias s ARG 221 CO 0.10 0.06 0.10 0.20 -0.81 0.00 0.00 175.30 174.95 1ias s GLY 222 N 1.06 1.97 -0.01 8.12 0.00 0.17 -0.47 107.32 118.15 1ias s GLY 222 Ca 0.07 -1.85 0.05 0.00 0.00 0.00 0.00 44.72 42.99 1ias s GLY 222 CO 0.04 -1.68 -0.16 0.54 0.00 0.00 0.00 173.10 171.84 1ias s LYS 223 N -3.93 1.30 -0.27 2.90 1.02 -0.24 0.47 119.74 120.99 1ias s LYS 223 Ca 0.36 -0.56 0.01 0.00 0.02 0.00 0.00 55.97 55.80 1ias s LYS 223 Cb 0.07 -1.24 0.05 0.00 -0.52 0.00 0.00 37.83 36.19 1ias s LYS 223 CO 0.15 0.33 -0.07 -0.46 -0.92 0.00 0.00 175.35 174.37 1ias s TRP 224 N -0.33 3.24 -1.35 3.18 -0.00 0.64 -0.25 118.94 124.08 1ias s TRP 224 Ca 0.05 -2.10 -0.01 0.00 -0.00 0.00 0.00 56.10 54.04 1ias s TRP 224 Cb -0.06 -2.00 -0.00 0.00 -0.00 0.00 0.00 33.47 31.41 1ias s TRP 224 CO -0.00 -0.84 0.53 0.54 -0.00 0.00 0.00 176.95 177.18 1ias n ARG 225 N 4.52 -3.73 0.00 5.86 1.74 -1.26 -2.11 116.66 121.67 1ias n ARG 225 Ca -0.14 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 1ias n ARG 225 Cb 0.43 -4.73 0.00 0.00 -1.02 0.00 0.00 32.46 27.14 1ias n ARG 225 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ias n GLY 226 N -1.82 2.01 3.76 -0.13 0.00 -1.26 -4.97 105.19 102.77 1ias n GLY 226 Ca -0.30 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 1ias n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ias s GLU 227 N 0.00 4.33 0.56 1.61 2.02 -0.90 -4.89 118.70 121.43 1ias s GLU 227 Ca 0.00 2.24 -0.17 0.00 0.02 0.00 0.00 54.97 57.06 1ias s GLU 227 Cb 0.00 -3.08 -0.05 0.00 0.10 0.00 0.00 34.13 31.10 1ias s GLU 227 CO 0.00 -0.24 1.05 -1.21 0.02 0.00 0.00 175.26 174.88 1ias s GLU 228 N -1.50 3.48 0.02 1.61 2.02 -1.26 -0.26 118.70 122.81 1ias s GLU 228 Ca 0.51 1.24 -0.28 0.00 0.02 0.00 0.00 54.97 56.47 1ias s GLU 228 Cb -0.40 -2.05 0.08 0.00 0.10 0.00 0.00 34.13 31.86 1ias s GLU 228 CO 0.51 -0.68 0.74 0.54 0.02 0.00 0.00 175.26 176.39 1ias s VAL 229 N -2.32 0.00 -0.13 2.63 0.11 0.18 -4.46 120.40 116.40 1ias s VAL 229 Ca 0.64 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.63 1ias s VAL 229 Cb -0.16 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.65 1ias s VAL 229 CO 0.32 0.00 0.10 0.00 -3.33 0.00 0.00 175.10 172.19 1ias s ALA 230 N -2.48 3.67 -0.16 1.54 0.00 -0.10 0.46 121.76 124.69 1ias s ALA 230 Ca -0.02 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.25 1ias s ALA 230 Cb -0.01 -1.89 0.03 0.00 0.00 0.00 0.00 23.12 21.25 1ias s ALA 230 CO -0.03 0.50 -0.14 0.08 0.00 0.00 0.00 175.76 176.17 1ias s VAL 231 N -0.64 1.61 -0.39 0.00 1.01 0.38 -1.11 120.40 121.26 1ias s VAL 231 Ca 0.12 -0.73 -0.16 0.00 0.00 0.00 0.00 61.98 61.21 1ias s VAL 231 Cb -0.12 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.72 1ias s VAL 231 CO 0.02 0.40 0.37 -0.75 0.00 0.00 0.00 175.10 175.15 1ias s LYS 232 N 1.46 3.27 -0.36 2.72 2.20 -0.38 0.57 119.74 129.21 1ias s LYS 232 Ca 0.04 -0.67 -0.14 0.00 -0.36 0.00 0.00 55.97 54.84 1ias s LYS 232 Cb -0.14 -3.90 -0.00 0.00 -1.51 0.00 0.00 37.83 32.28 1ias s LYS 232 CO -0.10 -0.69 0.26 0.42 -0.36 0.00 0.00 175.35 174.88 1ias s ILE 233 N 1.99 5.28 0.46 5.43 1.01 0.71 -2.33 121.20 133.75 1ias s ILE 233 Ca 0.10 -0.37 -0.08 0.00 0.00 0.00 0.00 60.65 60.30 1ias s ILE 233 Cb -0.17 -3.79 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 1ias s ILE 233 CO 0.12 -0.11 0.80 -0.36 0.00 0.00 0.00 174.94 175.39 1ias s PHE 234 N 1.71 3.53 0.08 3.97 0.40 -0.36 -2.03 117.98 125.28 1ias s PHE 234 Ca 0.06 0.97 -0.23 0.00 -0.60 0.00 0.00 56.93 57.13 1ias s PHE 234 Cb -0.18 -2.41 -0.06 0.00 0.51 0.00 0.00 43.02 40.88 1ias s PHE 234 CO 0.10 -0.23 0.69 -1.12 0.70 0.00 0.00 175.22 175.36 1ias s SER 235 N -3.66 7.19 0.33 1.36 0.01 -1.15 -4.28 113.70 113.49 1ias s SER 235 Ca 0.50 1.41 0.10 0.00 1.31 0.00 0.00 55.95 59.27 1ias s SER 235 Cb -0.10 -2.43 0.99 0.00 0.21 0.00 0.00 66.02 64.68 1ias s SER 235 CO 0.39 0.15 1.59 0.28 0.41 0.00 0.00 173.24 176.07 1ias h SER 236 N 5.01 -0.03 0.19 2.44 0.02 -1.87 0.81 113.55 120.12 1ias h SER 236 Ca -0.46 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1ias h SER 236 Cb 1.21 0.34 0.00 0.00 0.14 0.00 0.00 62.40 64.09 1ias h SER 236 CO 0.67 -0.33 0.00 -1.14 -1.14 0.00 0.00 176.83 174.89 1ias n ARG 237 N -5.33 0.33 -0.64 3.45 0.63 -1.26 -2.71 116.66 111.13 1ias n ARG 237 Ca 0.29 0.09 0.01 0.00 -0.92 0.00 0.00 57.85 57.32 1ias n ARG 237 Cb 0.95 -1.50 0.21 0.00 0.45 0.00 0.00 32.46 32.57 1ias n ARG 237 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1ias n GLU 238 N -1.18 2.03 -0.06 -0.14 -0.58 0.28 -4.76 120.64 116.23 1ias n GLU 238 Ca 0.09 -3.06 0.14 0.00 -0.42 0.00 0.00 57.16 53.91 1ias n GLU 238 Cb 0.10 -1.78 0.54 0.00 -0.57 0.00 0.00 31.44 29.74 1ias n GLU 238 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 1ias h GLU 239 N 1.10 0.30 -0.89 3.49 4.11 -1.59 -1.88 114.58 119.22 1ias h GLU 239 Ca 0.13 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 59.53 1ias h GLU 239 Cb 1.50 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.64 1ias h GLU 239 CO 0.29 0.20 0.49 -0.09 0.07 0.00 0.00 179.01 179.97 1ias h ARG 240 N 0.31 1.24 -0.37 1.06 2.43 -1.89 -1.23 114.38 115.92 1ias h ARG 240 Ca 0.26 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 1ias h ARG 240 Cb 0.63 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1ias h ARG 240 CO -0.06 0.90 0.00 0.77 -1.51 0.00 0.00 179.97 180.07 1ias h SER 241 N 1.24 0.65 0.16 -3.80 0.02 -1.68 -0.54 113.55 109.60 1ias h SER 241 Ca 0.31 -0.31 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1ias h SER 241 Cb 0.01 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 1ias h SER 241 CO -0.05 0.80 -0.26 -0.25 -1.14 0.00 0.00 176.83 175.92 1ias h TRP 242 N 0.48 -0.71 0.49 3.45 7.01 -1.30 -1.31 115.95 124.06 1ias h TRP 242 Ca 0.11 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.09 1ias h TRP 242 Cb 0.46 0.29 0.00 0.00 -2.10 0.00 0.00 29.16 27.82 1ias h TRP 242 CO 0.04 -0.37 -0.24 0.35 -2.79 0.00 0.00 178.44 175.43 1ias h PHE 243 N -0.50 -0.61 -0.54 2.65 3.57 -1.18 -2.04 116.94 118.29 1ias h PHE 243 Ca 0.02 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.61 1ias h PHE 243 Cb 0.50 0.20 -0.11 0.00 2.79 0.00 0.00 35.95 39.34 1ias h PHE 243 CO -0.22 -0.36 -0.30 -0.09 -2.23 0.00 0.00 178.31 175.11 1ias h ARG 244 N -0.71 -0.16 -0.38 1.11 1.12 -1.02 0.80 114.38 115.14 1ias h ARG 244 Ca -0.07 0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 58.78 1ias h ARG 244 Cb 0.53 0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 30.51 1ias h ARG 244 CO 0.11 -0.10 0.13 1.49 -3.11 0.00 0.00 179.97 178.49 1ias h GLU 245 N -0.16 0.59 -0.70 0.20 4.81 -1.22 -0.95 114.58 117.15 1ias h GLU 245 Ca 0.23 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1ias h GLU 245 Cb 0.53 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 1ias h GLU 245 CO -0.63 0.59 0.25 0.00 -0.73 0.00 0.00 179.01 178.49 1ias h ALA 246 N 0.97 0.92 -0.00 2.92 0.00 -0.54 -2.02 119.26 121.51 1ias h ALA 246 Ca 0.12 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1ias h ALA 246 Cb 0.24 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1ias h ALA 246 CO -0.01 0.56 -0.14 1.49 0.00 0.00 0.00 179.25 181.16 1ias h GLU 247 N 1.02 -0.22 -0.89 0.00 4.57 0.85 -0.37 114.58 119.53 1ias h GLU 247 Ca 0.23 0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.43 1ias h GLU 247 Cb 0.25 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.85 1ias h GLU 247 CO -0.01 -0.15 0.57 0.82 -1.18 0.00 0.00 179.01 179.06 1ias h ILE 248 N -0.23 1.23 0.53 2.32 2.04 -0.98 -1.32 117.51 121.11 1ias h ILE 248 Ca 0.05 -0.45 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 1ias h ILE 248 Cb 0.29 -0.06 0.01 0.00 -0.74 0.00 0.00 36.82 36.32 1ias h ILE 248 CO -0.13 0.23 -0.26 1.88 0.00 0.00 0.00 178.15 179.87 1ias h TYR 249 N 1.21 -0.66 0.84 1.37 -1.99 -0.97 -3.09 116.97 113.67 1ias h TYR 249 Ca 0.32 -0.02 -0.04 0.00 2.00 0.00 0.00 58.73 61.00 1ias h TYR 249 Cb -0.12 0.22 0.01 0.00 2.00 0.00 0.00 36.73 38.84 1ias h TYR 249 CO -0.01 -0.41 -0.40 1.96 -0.00 0.00 0.00 178.16 179.30 1ias h GLN 250 N -0.91 -1.09 -0.98 4.88 4.20 -1.08 -1.41 115.11 118.73 1ias h GLN 250 Ca -0.07 0.07 0.21 0.00 0.06 0.00 0.00 58.65 58.92 1ias h GLN 250 Cb 0.55 0.25 -0.09 0.00 0.30 0.00 0.00 27.48 28.49 1ias h GLN 250 CO 0.12 -0.72 0.62 1.15 -0.67 0.00 0.00 178.83 179.33 1ias h THR 251 N -1.18 0.66 0.00 -0.54 2.02 -1.42 -2.10 112.91 110.36 1ias h THR 251 Ca -0.12 -0.19 -0.13 0.00 0.77 0.00 0.00 66.41 66.74 1ias h THR 251 Cb 0.87 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1ias h THR 251 CO 0.19 0.10 -1.11 0.58 0.37 0.00 0.00 175.52 175.66 1ias h VAL 252 N 0.56 0.52 -5.84 3.16 2.07 -1.53 -3.48 116.25 111.71 1ias h VAL 252 Ca 0.54 -1.91 -0.32 0.00 0.82 0.00 0.00 66.70 65.83 1ias h VAL 252 Cb 1.12 2.07 0.13 0.00 -1.52 0.00 0.00 31.29 33.08 1ias h VAL 252 CO -0.29 0.30 -0.84 0.23 0.02 0.00 0.00 177.57 176.98 1ias n MET 253 N -2.95 -1.68 -3.44 1.57 0.00 -0.54 -4.75 117.12 105.33 1ias n MET 253 Ca -0.05 0.72 -0.43 0.00 0.00 0.00 0.00 57.70 57.93 1ias n MET 253 Cb 0.77 -4.95 -0.04 0.00 0.00 0.00 0.00 33.22 29.01 1ias n MET 253 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 1ias s LEU 254 N -5.79 6.24 -0.08 4.03 0.20 -1.21 -4.94 118.68 117.14 1ias s LEU 254 Ca 0.43 -3.03 0.02 0.00 0.69 0.00 0.00 54.13 52.24 1ias s LEU 254 Cb -0.11 -2.10 -0.02 0.00 -0.43 0.00 0.00 46.19 43.53 1ias s LEU 254 CO 0.80 -0.43 -0.12 -0.60 -0.29 0.00 0.00 176.35 175.71 1ias s ARG 255 N -0.35 2.81 -0.28 1.98 6.06 -1.26 -4.95 118.95 122.96 1ias s ARG 255 Ca 0.21 -0.66 -0.25 0.00 -2.50 0.00 0.00 55.73 52.54 1ias s ARG 255 Cb -0.12 -2.50 0.11 0.00 0.06 0.00 0.00 34.95 32.50 1ias s ARG 255 CO -0.08 0.52 0.96 -1.58 -2.50 0.00 0.00 175.30 172.62 1ias s HIS 256 N -0.45 -0.55 0.37 5.12 2.46 -1.26 -5.03 115.29 115.95 1ias s HIS 256 Ca 0.06 1.34 0.19 0.00 0.47 0.00 0.00 55.06 57.12 1ias s HIS 256 Cb -0.12 0.34 1.19 0.00 -0.13 0.00 0.00 32.58 33.86 1ias s HIS 256 CO 0.02 -0.27 1.66 1.49 -2.47 0.00 0.00 174.74 175.17 1ias h GLU 257 N 4.46 0.25 -0.90 2.88 4.81 -1.99 0.17 114.58 124.26 1ias h GLU 257 Ca -0.28 -0.01 -0.50 0.00 -0.13 0.00 0.00 59.36 58.44 1ias h GLU 257 Cb 1.17 -0.06 -0.28 0.00 0.63 0.00 0.00 28.75 30.22 1ias h GLU 257 CO 0.10 0.16 0.56 0.09 -0.73 0.00 0.00 179.01 179.19 1ias n ASN 258 N -4.93 4.15 -3.78 1.04 3.02 -1.26 -4.75 115.26 108.74 1ias n ASN 258 Ca 0.33 -3.67 -0.18 0.00 -0.03 0.00 0.00 54.58 51.03 1ias n ASN 258 Cb 1.10 -0.82 -0.17 0.00 -0.61 0.00 0.00 39.78 39.28 1ias n ASN 258 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ias s ILE 259 N -3.54 0.14 -0.36 2.41 1.01 0.05 -0.95 121.20 119.97 1ias s ILE 259 Ca 0.56 0.16 -0.44 0.00 0.00 0.00 0.00 60.65 60.93 1ias s ILE 259 Cb 0.47 -0.28 -0.19 0.00 0.01 0.00 0.00 42.46 42.47 1ias s ILE 259 CO 0.07 0.17 1.51 -0.11 0.00 0.00 0.00 174.94 176.58 1ias n LEU 260 N 4.50 1.14 -4.59 2.97 7.94 0.91 -4.55 117.00 125.33 1ias n LEU 260 Ca -0.19 1.17 -0.42 0.00 -1.11 0.00 0.00 56.01 55.45 1ias n LEU 260 Cb 0.50 -0.93 -0.02 0.00 0.53 0.00 0.00 43.42 43.50 1ias n LEU 260 CO 0.18 -1.00 1.37 -0.83 -1.11 0.00 0.00 177.39 175.99 1ias s GLY 261 N 2.41 0.88 0.27 -3.96 0.00 -1.26 -4.97 107.32 100.70 1ias s GLY 261 Ca 1.01 -0.16 -0.29 0.00 0.00 0.00 0.00 44.72 45.27 1ias s GLY 261 CO 0.74 2.99 1.23 -0.12 0.00 0.00 0.00 173.10 177.95 1ias s PHE 262 N 6.35 3.29 -0.01 1.90 5.36 -1.26 -1.78 117.98 131.82 1ias s PHE 262 Ca 0.66 1.46 -0.01 0.00 -0.96 0.00 0.00 56.93 58.08 1ias s PHE 262 Cb -0.16 -3.52 -0.01 0.00 -0.34 0.00 0.00 43.02 39.00 1ias s PHE 262 CO 0.31 -1.40 -0.03 -0.89 -1.46 0.00 0.00 175.22 171.75 1ias n ILE 263 N 1.49 0.21 -3.60 3.12 5.41 0.14 -4.92 119.36 121.20 1ias n ILE 263 Ca 0.01 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.67 1ias n ILE 263 Cb 0.43 -1.54 -0.02 0.00 -0.71 0.00 0.00 39.64 37.80 1ias n ILE 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ias s ALA 264 N -2.04 -1.45 0.05 -1.39 0.00 -0.81 -4.67 121.76 111.45 1ias s ALA 264 Ca -0.03 0.18 0.03 0.00 0.00 0.00 0.00 51.96 52.14 1ias s ALA 264 Cb 0.01 0.86 -0.02 0.00 0.00 0.00 0.00 23.12 23.97 1ias s ALA 264 CO 0.04 -0.88 -0.09 0.00 0.00 0.00 0.00 175.76 174.82 1ias s ALA 265 N -3.80 0.72 0.04 0.00 0.00 -1.26 0.67 121.76 118.13 1ias s ALA 265 Ca 0.05 -0.80 -0.27 0.00 0.00 0.00 0.00 51.96 50.95 1ias s ALA 265 Cb -0.03 -0.00 0.09 0.00 0.00 0.00 0.00 23.12 23.18 1ias s ALA 265 CO -0.05 0.04 0.76 0.34 0.00 0.00 0.00 175.76 176.85 1ias s ASP 266 N -1.53 -0.48 0.12 0.00 3.68 -0.68 -4.42 116.67 113.36 1ias s ASP 266 Ca -0.07 0.13 0.04 0.00 2.13 0.00 0.00 52.55 54.78 1ias s ASP 266 Cb -0.10 0.48 -0.04 0.00 -1.45 0.00 0.00 42.92 41.81 1ias s ASP 266 CO 0.01 -0.73 -0.11 0.54 0.13 0.00 0.00 175.17 175.01 1ias s ASN 267 N -2.30 1.70 0.07 -0.34 6.03 -1.26 -1.13 114.94 117.71 1ias s ASN 267 Ca 0.01 -0.89 0.00 0.00 -1.03 0.00 0.00 52.86 50.95 1ias s ASN 267 Cb -0.01 -0.02 0.00 0.00 -3.03 0.00 0.00 41.25 38.20 1ias s ASN 267 CO -0.07 -0.26 0.00 0.29 -2.03 0.00 0.00 177.10 175.03 1ias n LYS 268 N 0.27 0.00 0.00 3.55 5.02 -0.65 -4.96 118.16 121.40 1ias n LYS 268 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1ias n LYS 268 Cb 0.59 -0.17 0.00 0.00 -0.02 0.00 0.00 35.03 35.43 1ias n LYS 268 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ias n ASP 269 N -2.91 0.00 -4.53 4.39 8.00 -1.26 -4.86 116.55 115.38 1ias n ASP 269 Ca 0.00 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.22 1ias n ASP 269 Cb 0.12 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.13 1ias n ASP 269 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1ias s ASN 270 N -1.00 3.47 0.00 -2.24 0.01 -1.26 -4.64 114.94 109.28 1ias s ASN 270 Ca 0.00 -1.55 0.00 0.00 -0.71 0.00 0.00 52.86 50.60 1ias s ASN 270 Cb 0.00 0.22 0.00 0.00 0.41 0.00 0.00 41.25 41.88 1ias s ASN 270 CO 0.00 -0.74 0.00 0.61 -1.51 0.00 0.00 177.10 175.46 1ias n GLY 271 N -1.02 0.01 0.39 0.66 0.00 -1.26 -1.19 105.19 102.79 1ias n GLY 271 Ca -0.10 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.16 1ias n GLY 271 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ias h THR 272 N 0.00 0.43 -0.59 2.61 2.02 -2.00 -1.79 112.91 113.59 1ias h THR 272 Ca 0.00 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1ias h THR 272 Cb 0.00 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.44 1ias h THR 272 CO 0.00 0.07 0.00 0.79 0.37 0.00 0.00 175.52 176.75 1ias n TRP 273 N -4.75 1.69 -1.65 3.16 7.02 -0.41 -4.78 117.44 117.73 1ias n TRP 273 Ca 0.28 -0.63 -0.46 0.00 -1.02 0.00 0.00 57.50 55.68 1ias n TRP 273 Cb 0.96 -0.36 -0.03 0.00 -2.42 0.00 0.00 31.31 29.46 1ias n TRP 273 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 1ias n THR 274 N 0.86 0.74 -3.84 -0.99 -1.04 -0.33 -4.30 114.28 105.38 1ias n THR 274 Ca 0.26 -0.18 -0.36 0.00 -2.04 0.00 0.00 64.05 61.72 1ias n THR 274 Cb 1.00 -1.33 -0.13 0.00 -1.82 0.00 0.00 70.33 68.05 1ias n THR 274 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1ias s GLN 275 N -0.15 2.71 -0.26 -2.82 -0.21 -1.26 -4.38 119.66 113.28 1ias s GLN 275 Ca 0.72 -1.10 -0.08 0.00 0.02 0.00 0.00 55.36 54.92 1ias s GLN 275 Cb -0.71 -3.27 -0.03 0.00 1.00 0.00 0.00 33.01 30.01 1ias s GLN 275 CO 0.48 -0.55 0.09 -0.51 -2.12 0.00 0.00 175.29 172.68 1ias s LEU 276 N 1.36 3.59 0.24 2.90 1.43 -1.26 -1.63 118.68 125.31 1ias s LEU 276 Ca -0.01 -0.25 0.11 0.00 -1.03 0.00 0.00 54.13 52.95 1ias s LEU 276 Cb -0.19 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 44.04 1ias s LEU 276 CO 0.00 -0.06 -0.19 0.26 0.23 0.00 0.00 176.35 176.59 1ias s TRP 277 N 1.62 2.36 -0.00 0.29 0.52 -0.28 -1.22 118.94 122.23 1ias s TRP 277 Ca 0.06 -0.32 0.00 0.00 0.02 0.00 0.00 56.10 55.86 1ias s TRP 277 Cb -0.15 -1.08 0.00 0.00 -1.15 0.00 0.00 33.47 31.08 1ias s TRP 277 CO 0.05 0.62 -0.00 -0.51 0.02 0.00 0.00 176.95 177.12 1ias s LEU 278 N -3.17 1.94 -0.03 2.99 1.02 -0.98 -1.68 118.68 118.76 1ias s LEU 278 Ca 0.26 -0.00 0.05 0.00 0.02 0.00 0.00 54.13 54.46 1ias s LEU 278 Cb -0.06 -0.02 -0.01 0.00 0.02 0.00 0.00 46.19 46.12 1ias s LEU 278 CO 0.14 -0.01 -0.17 -0.69 0.02 0.00 0.00 176.35 175.64 1ias s VAL 279 N 0.07 1.39 0.35 -1.59 1.01 0.21 -1.25 120.40 120.59 1ias s VAL 279 Ca -0.01 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1ias s VAL 279 Cb -0.01 -1.18 -0.00 0.00 0.00 0.00 0.00 36.38 35.19 1ias s VAL 279 CO -0.00 0.40 0.44 -0.94 0.00 0.00 0.00 175.10 174.99 1ias s SER 280 N -0.15 1.19 0.80 3.32 1.04 -0.27 0.28 113.70 119.92 1ias s SER 280 Ca 0.01 -1.59 -0.13 0.00 0.48 0.00 0.00 55.95 54.71 1ias s SER 280 Cb -0.09 0.65 0.08 0.00 0.10 0.00 0.00 66.02 66.76 1ias s SER 280 CO 0.01 -1.26 1.19 -1.81 0.98 0.00 0.00 173.24 172.35 1ias s ASP 281 N -3.29 3.69 -0.13 7.02 1.01 -0.74 -0.92 116.67 123.31 1ias s ASP 281 Ca 0.33 2.32 -0.03 0.00 0.71 0.00 0.00 52.55 55.88 1ias s ASP 281 Cb 0.00 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.32 1ias s ASP 281 CO 0.23 -2.60 -0.02 -0.47 0.21 0.00 0.00 175.17 172.52 1ias s TYR 282 N -2.20 3.07 -0.29 4.23 5.04 -1.26 -3.80 117.35 122.14 1ias s TYR 282 Ca 0.72 -0.09 0.02 0.00 -2.44 0.00 0.00 57.07 55.28 1ias s TYR 282 Cb -0.28 -1.89 0.08 0.00 0.35 0.00 0.00 41.96 40.22 1ias s TYR 282 CO 0.50 0.17 0.02 -1.01 -1.34 0.00 0.00 175.55 173.89 1ias s HIS 283 N -0.11 2.74 0.57 4.97 3.76 -1.26 -4.95 115.29 121.01 1ias s HIS 283 Ca 0.03 -2.22 0.27 0.00 -0.15 0.00 0.00 55.06 52.99 1ias s HIS 283 Cb -0.13 -2.11 1.54 0.00 1.11 0.00 0.00 32.58 32.99 1ias s HIS 283 CO 0.02 -0.87 2.05 1.49 -0.85 0.00 0.00 174.74 176.59 1ias h GLU 284 N 7.86 0.00 0.00 1.40 4.81 -1.98 -1.08 114.58 125.59 1ias h GLU 284 Ca -0.12 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 1ias h GLU 284 Cb 1.04 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.41 1ias h GLU 284 CO 0.47 0.00 -0.14 0.45 -0.73 0.00 0.00 179.01 179.06 1ias h HIS 285 N 0.00 0.00 0.00 0.92 3.86 -1.93 -3.49 115.15 114.51 1ias h HIS 285 Ca 0.14 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1ias h HIS 285 Cb 0.66 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.13 1ias h HIS 285 CO 0.00 0.14 0.00 0.41 0.86 0.00 0.00 177.93 179.34 1ias n GLY 286 N -0.24 -1.37 3.83 2.45 0.00 -0.41 -4.46 105.19 104.99 1ias n GLY 286 Ca -0.01 -1.33 -0.32 0.00 0.00 0.00 0.00 46.02 44.36 1ias n GLY 286 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ias s SER 287 N -4.00 6.33 0.32 1.61 1.04 -1.26 -2.11 113.70 115.64 1ias s SER 287 Ca 0.00 1.67 0.07 0.00 0.48 0.00 0.00 55.95 58.17 1ias s SER 287 Cb 0.00 -2.52 0.77 0.00 0.10 0.00 0.00 66.02 64.37 1ias s SER 287 CO 0.00 -0.79 1.81 0.25 0.98 0.00 0.00 173.24 175.49 1ias h LEU 288 N 0.79 0.74 -0.14 2.42 5.85 0.15 0.69 115.31 125.82 1ias h LEU 288 Ca -0.47 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.36 1ias h LEU 288 Cb 1.20 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 1ias h LEU 288 CO 0.60 0.30 -0.13 0.15 -0.34 0.00 0.00 178.44 179.03 1ias h PHE 289 N 0.75 -0.32 -0.56 1.25 3.57 -1.45 0.16 116.94 120.34 1ias h PHE 289 Ca 0.54 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.99 1ias h PHE 289 Cb 0.85 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 1ias h PHE 289 CO -0.00 -0.19 0.07 -0.44 -2.23 0.00 0.00 178.31 175.52 1ias h ASP 290 N -0.15 0.90 -0.70 0.41 3.32 -1.38 -2.35 116.42 116.47 1ias h ASP 290 Ca 0.09 -0.27 0.02 0.00 0.02 0.00 0.00 57.03 56.89 1ias h ASP 290 Cb 0.28 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 1ias h ASP 290 CO -0.23 0.94 0.45 0.22 -1.72 0.00 0.00 179.24 178.91 1ias h TYR 291 N 0.82 0.85 -0.02 4.55 3.20 -0.41 -0.41 116.97 125.55 1ias h TYR 291 Ca 0.17 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.91 1ias h TYR 291 Cb 0.44 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 1ias h TYR 291 CO 0.03 0.50 -0.68 -0.07 -1.64 0.00 0.00 178.16 176.31 1ias h LEU 292 N 0.90 0.11 -0.79 2.82 4.07 -0.65 0.79 115.31 122.56 1ias h LEU 292 Ca 0.27 -0.07 -0.13 0.00 0.08 0.00 0.00 57.88 58.03 1ias h LEU 292 Cb -0.03 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 41.66 1ias h LEU 292 CO -0.09 0.76 -0.59 0.78 -1.08 0.00 0.00 178.44 178.22 1ias h ASN 293 N 0.07 0.07 0.78 -0.43 2.35 -0.97 -3.21 115.58 114.23 1ias h ASN 293 Ca -0.01 -0.04 -0.21 0.00 -0.55 0.00 0.00 56.30 55.50 1ias h ASN 293 Cb 1.21 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 39.52 1ias h ASN 293 CO 0.10 0.64 -1.33 -0.09 -1.65 0.00 0.00 177.43 175.09 1ias h ARG 294 N 0.04 0.00 -5.01 0.81 1.12 -0.87 -3.48 114.38 106.99 1ias h ARG 294 Ca -0.01 0.00 -0.55 0.00 -1.11 0.00 0.00 59.98 58.32 1ias h ARG 294 Cb 1.05 0.00 -0.13 0.00 -0.01 0.00 0.00 29.97 30.88 1ias h ARG 294 CO 0.08 0.48 -0.50 0.71 -3.11 0.00 0.00 179.97 177.63 1ias s TYR 295 N -2.79 1.77 0.31 2.20 2.02 0.25 -5.08 117.35 116.03 1ias s TYR 295 Ca -0.02 -1.37 0.06 0.00 -0.37 0.00 0.00 57.07 55.36 1ias s TYR 295 Cb 0.08 -1.07 -0.06 0.00 -0.40 0.00 0.00 41.96 40.51 1ias s TYR 295 CO 0.81 -0.42 -0.01 0.95 -1.57 0.00 0.00 175.55 175.31 1ias s THR 296 N -3.25 1.51 0.05 -0.71 -4.23 -1.26 -4.63 115.64 103.12 1ias s THR 296 Ca 0.26 -2.06 -0.04 0.00 -1.18 0.00 0.00 61.69 58.67 1ias s THR 296 Cb 0.02 -2.64 -0.02 0.00 1.34 0.00 0.00 72.50 71.21 1ias s THR 296 CO 0.17 -0.16 0.05 0.54 -0.54 0.00 0.00 174.62 174.68 1ias s VAL 297 N -3.09 0.16 0.87 2.29 0.11 0.31 -4.92 120.40 116.14 1ias s VAL 297 Ca 0.33 -1.32 -0.11 0.00 -2.93 0.00 0.00 61.98 57.95 1ias s VAL 297 Cb 0.06 -1.08 0.12 0.00 -1.53 0.00 0.00 36.38 33.95 1ias s VAL 297 CO 0.14 -0.73 1.11 -0.89 -3.33 0.00 0.00 175.10 171.40 1ias s THR 298 N -3.06 2.69 0.21 5.04 2.01 -1.26 -1.07 115.64 120.19 1ias s THR 298 Ca -0.01 0.23 -0.08 0.00 0.31 0.00 0.00 61.69 62.14 1ias s THR 298 Cb 0.02 -2.53 0.12 0.00 0.01 0.00 0.00 72.50 70.12 1ias s THR 298 CO -0.07 -0.29 1.73 0.58 -0.69 0.00 0.00 174.62 175.88 1ias h VAL 299 N -1.56 1.26 -0.29 3.82 2.07 -1.93 0.22 116.25 119.84 1ias h VAL 299 Ca -0.46 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.08 1ias h VAL 299 Cb 1.26 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1ias h VAL 299 CO 0.49 0.37 0.08 -0.08 0.02 0.00 0.00 177.57 178.45 1ias h GLU 300 N 1.07 0.45 -0.42 1.57 4.81 -2.00 -2.14 114.58 117.93 1ias h GLU 300 Ca 0.22 -0.10 0.05 0.00 -0.13 0.00 0.00 59.36 59.41 1ias h GLU 300 Cb 0.36 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 1ias h GLU 300 CO 0.00 0.52 0.14 0.78 -0.73 0.00 0.00 179.01 179.72 1ias h GLY 301 N 0.30 0.53 0.72 1.92 0.00 -1.75 -0.98 103.07 103.81 1ias h GLY 301 Ca 0.09 -0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.40 1ias h GLY 301 CO -0.00 0.02 0.48 1.98 0.00 0.00 0.00 176.54 179.01 1ias h MET 302 N 0.30 0.85 -0.22 4.80 1.85 -0.39 -1.99 114.93 120.13 1ias h MET 302 Ca 0.19 -0.05 -0.01 0.00 -0.61 0.00 0.00 59.70 59.23 1ias h MET 302 Cb 0.19 -0.19 -0.01 0.00 0.43 0.00 0.00 31.60 32.02 1ias h MET 302 CO -0.21 0.56 0.11 0.82 -0.40 0.00 0.00 176.91 177.80 1ias h ILE 303 N 0.88 1.13 -0.30 1.77 2.04 -0.67 -1.33 117.51 121.02 1ias h ILE 303 Ca 0.35 -0.35 0.07 0.00 1.00 0.00 0.00 64.86 65.92 1ias h ILE 303 Cb 0.17 0.96 -0.08 0.00 -0.74 0.00 0.00 36.82 37.13 1ias h ILE 303 CO -0.17 0.12 -0.24 0.11 0.00 0.00 0.00 178.15 177.97 1ias h LYS 304 N 0.23 -0.20 0.27 2.37 1.79 -0.66 0.34 116.57 120.71 1ias h LYS 304 Ca 0.08 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.55 1ias h LYS 304 Cb 0.10 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1ias h LYS 304 CO -0.01 -0.14 -0.13 -0.07 -1.08 0.00 0.00 179.45 178.02 1ias h LEU 305 N -0.21 -0.31 -0.55 2.94 3.38 -1.20 -1.38 115.31 117.98 1ias h LEU 305 Ca 0.16 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1ias h LEU 305 Cb 0.46 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1ias h LEU 305 CO -0.43 -0.21 0.25 0.00 0.09 0.00 0.00 178.44 178.14 1ias h ALA 306 N 0.34 0.72 0.22 1.53 0.00 -0.96 -1.27 119.26 119.83 1ias h ALA 306 Ca -0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1ias h ALA 306 Cb 0.30 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ias h ALA 306 CO 0.06 0.30 -0.10 1.25 0.00 0.00 0.00 179.25 180.76 1ias h LEU 307 N 0.75 -0.25 -0.18 0.00 6.46 -0.28 -1.25 115.31 120.56 1ias h LEU 307 Ca 0.19 -0.03 0.04 0.00 -0.12 0.00 0.00 57.88 57.95 1ias h LEU 307 Cb 0.16 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.11 1ias h LEU 307 CO -0.02 -0.13 -0.06 0.77 -0.62 0.00 0.00 178.44 178.38 1ias h SER 308 N -0.34 -0.21 -0.61 1.25 4.64 -1.18 0.21 113.55 117.32 1ias h SER 308 Ca -0.03 0.06 0.07 0.00 -0.47 0.00 0.00 61.79 61.42 1ias h SER 308 Cb 0.26 0.13 -0.06 0.00 -0.31 0.00 0.00 62.40 62.42 1ias h SER 308 CO 0.05 -0.08 0.30 0.74 -0.87 0.00 0.00 176.83 176.97 1ias h THR 309 N -0.02 0.90 -0.44 2.95 2.02 -1.12 -0.42 112.91 116.77 1ias h THR 309 Ca 0.09 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1ias h THR 309 Cb 0.16 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 1ias h THR 309 CO -0.20 0.10 0.18 0.00 0.37 0.00 0.00 175.52 175.97 1ias h ALA 310 N 1.35 0.57 -0.70 6.16 0.00 -0.61 -1.51 119.26 124.52 1ias h ALA 310 Ca 0.28 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.16 1ias h ALA 310 Cb 0.24 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.79 1ias h ALA 310 CO -0.22 0.17 0.32 0.77 0.00 0.00 0.00 179.25 180.30 1ias h SER 311 N 0.57 0.39 0.18 0.00 0.02 0.54 0.16 113.55 115.41 1ias h SER 311 Ca 0.15 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1ias h SER 311 Cb 0.18 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1ias h SER 311 CO -0.01 0.21 -0.09 1.23 -1.14 0.00 0.00 176.83 177.03 1ias h GLY 312 N 0.54 -0.25 1.89 -3.77 0.00 -0.84 -1.30 103.07 99.34 1ias h GLY 312 Ca 0.36 0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.79 1ias h GLY 312 CO -0.30 -0.09 0.05 -2.00 0.00 0.00 0.00 176.54 174.20 1ias h LEU 313 N -0.52 0.05 -0.21 3.11 5.85 -0.91 -0.04 115.31 122.64 1ias h LEU 313 Ca -0.02 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 1ias h LEU 313 Cb 0.40 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1ias h LEU 313 CO 0.04 0.04 -0.05 0.00 -0.34 0.00 0.00 178.44 178.12 1ias h ALA 314 N 1.96 0.29 -0.38 1.25 0.00 -0.55 -1.85 119.26 119.98 1ias h ALA 314 Ca 0.03 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1ias h ALA 314 Cb 0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1ias h ALA 314 CO -0.00 0.07 -0.01 1.25 0.00 0.00 0.00 179.25 180.56 1ias h HIS 315 N 0.13 0.63 -0.27 0.00 -0.00 0.10 -0.34 115.15 115.41 1ias h HIS 315 Ca 0.05 -0.07 -0.05 0.00 -0.00 0.00 0.00 60.37 60.30 1ias h HIS 315 Cb 0.50 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 27.73 1ias h HIS 315 CO 0.05 0.61 -0.01 -0.07 -0.00 0.00 0.00 177.93 178.52 1ias h LEU 316 N 0.57 0.48 -1.06 0.26 3.38 -0.94 -3.09 115.31 114.91 1ias h LEU 316 Ca 0.12 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 1ias h LEU 316 Cb 0.38 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1ias h LEU 316 CO 0.01 0.68 -0.33 0.45 0.09 0.00 0.00 178.44 179.35 1ias h HIS 317 N 0.26 0.00 -3.27 1.13 3.86 -1.09 0.47 115.15 116.51 1ias h HIS 317 Ca 0.08 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.76 1ias h HIS 317 Cb 0.44 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.94 1ias h HIS 317 CO 0.04 0.33 0.67 1.41 0.86 0.00 0.00 177.93 181.24 1ias s MET 318 N -3.69 4.37 -0.06 2.45 -2.45 -0.16 -4.30 119.30 115.46 1ias s MET 318 Ca -0.00 2.06 -0.04 0.00 -1.25 0.00 0.00 55.69 56.46 1ias s MET 318 Cb 0.11 -3.21 -0.04 0.00 1.25 0.00 0.00 34.83 32.94 1ias s MET 318 CO 0.67 -0.31 0.13 -2.00 1.05 0.00 0.00 175.02 174.55 1ias s GLU 319 N 0.27 3.31 0.00 4.11 2.12 -1.26 -4.27 118.70 122.98 1ias s GLU 319 Ca 0.59 -0.30 0.00 0.00 0.36 0.00 0.00 54.97 55.63 1ias s GLU 319 Cb -0.37 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 30.98 1ias s GLU 319 CO 0.36 0.71 0.00 -0.89 -0.54 0.00 0.00 175.26 174.90 1ias n ILE 320 N 1.51 0.00 0.00 -3.70 5.41 -1.26 -4.94 119.36 116.37 1ias n ILE 320 Ca -0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.59 1ias n ILE 320 Cb 0.54 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.47 1ias n ILE 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ias n GLY 325 N 0.61 -0.20 3.35 7.39 0.00 -1.26 -4.64 105.19 110.45 1ias n GLY 325 Ca 0.00 -1.28 -0.14 0.00 0.00 0.00 0.00 46.02 44.60 1ias n GLY 325 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ias s LYS 326 N -1.99 0.91 0.83 1.61 0.00 -1.26 -4.93 119.74 114.91 1ias s LYS 326 Ca 0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 55.97 55.65 1ias s LYS 326 Cb 0.00 0.41 0.09 0.00 0.00 0.00 0.00 37.83 38.34 1ias s LYS 326 CO 0.00 -0.30 1.19 -1.25 0.00 0.00 0.00 175.35 174.99 1ias s PRO 327 N -1.99 1.80 0.38 1.78 0.04 -1.26 -4.54 135.00 131.20 1ias s PRO 327 Ca -0.08 0.08 -0.23 0.00 0.04 0.00 0.00 61.00 60.80 1ias s PRO 327 Cb -0.02 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.48 1ias s PRO 327 CO 0.01 -1.70 0.94 0.00 0.04 0.00 0.00 177.00 176.29 1ias s ALA 328 N -3.59 3.13 -0.02 8.56 0.00 -1.19 -4.61 121.76 124.04 1ias s ALA 328 Ca 0.63 0.46 0.02 0.00 0.00 0.00 0.00 51.96 53.06 1ias s ALA 328 Cb -0.11 -3.16 0.01 0.00 0.00 0.00 0.00 23.12 19.86 1ias s ALA 328 CO 0.50 0.15 -0.05 0.42 0.00 0.00 0.00 175.76 176.78 1ias s ILE 329 N -1.90 0.49 -0.15 0.00 1.01 0.16 -2.00 121.20 118.81 1ias s ILE 329 Ca 0.56 -0.20 -0.03 0.00 0.00 0.00 0.00 60.65 60.98 1ias s ILE 329 Cb -0.14 -0.46 -0.02 0.00 0.01 0.00 0.00 42.46 41.85 1ias s ILE 329 CO 0.18 0.17 -0.05 0.00 0.00 0.00 0.00 174.94 175.24 1ias s ALA 330 N 0.25 2.92 0.06 9.38 0.00 -0.65 -3.24 121.76 130.48 1ias s ALA 330 Ca -0.03 -0.84 -0.22 0.00 0.00 0.00 0.00 51.96 50.86 1ias s ALA 330 Cb -0.07 -1.50 -0.14 0.00 0.00 0.00 0.00 23.12 21.41 1ias s ALA 330 CO -0.00 0.20 1.55 1.25 0.00 0.00 0.00 175.76 178.76 1ias h HIS 331 N 6.75 0.14 0.00 0.00 2.76 -1.89 -1.50 115.15 121.41 1ias h HIS 331 Ca -0.30 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.85 1ias h HIS 331 Cb 1.19 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 30.11 1ias h HIS 331 CO 0.53 0.31 0.00 0.54 -1.30 0.00 0.00 177.93 178.00 1ias n ARG 332 N -4.90 -0.69 -2.58 5.26 1.74 -1.26 -3.27 116.66 110.95 1ias n ARG 332 Ca -0.06 0.17 -0.04 0.00 -0.77 0.00 0.00 57.85 57.15 1ias n ARG 332 Cb 0.14 -3.77 0.09 0.00 -1.02 0.00 0.00 32.46 27.90 1ias n ARG 332 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1ias n ASP 333 N -0.35 -1.49 -4.77 0.55 2.03 -1.26 -4.36 116.55 106.90 1ias n ASP 333 Ca 0.00 -2.13 -0.37 0.00 0.52 0.00 0.00 54.79 52.81 1ias n ASP 333 Cb 0.17 0.84 -0.02 0.00 -0.72 0.00 0.00 41.12 41.39 1ias n ASP 333 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ias s LEU 334 N -3.02 4.14 0.00 -2.67 1.43 -1.26 -4.86 118.68 112.44 1ias s LEU 334 Ca 0.13 2.23 0.00 0.00 -1.03 0.00 0.00 54.13 55.47 1ias s LEU 334 Cb 0.32 -4.12 0.00 0.00 0.03 0.00 0.00 46.19 42.42 1ias s LEU 334 CO -0.08 -0.66 0.00 2.29 0.23 0.00 0.00 176.35 178.12 1ias n LYS 335 N -0.09 0.00 -0.02 1.70 2.85 -1.26 -4.89 118.16 116.45 1ias n LYS 335 Ca 0.05 0.00 0.24 0.00 -1.05 0.00 0.00 58.31 57.55 1ias n LYS 335 Cb 0.48 0.00 0.70 0.00 -0.65 0.00 0.00 35.03 35.56 1ias n LYS 335 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1ias h SER 336 N 0.00 0.00 1.28 -5.58 4.64 -1.95 0.39 113.55 112.34 1ias h SER 336 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ias h SER 336 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ias h SER 336 CO 0.00 0.00 -0.14 0.29 -0.87 0.00 0.00 176.83 176.11 1ias n LYS 337 N -3.77 0.24 -0.54 4.77 5.02 -1.26 -1.33 118.16 121.30 1ias n LYS 337 Ca 0.12 0.16 0.09 0.00 -2.02 0.00 0.00 58.31 56.66 1ias n LYS 337 Cb 0.84 -1.75 0.31 0.00 -0.02 0.00 0.00 35.03 34.41 1ias n LYS 337 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ias n ASN 338 N -2.15 4.40 -4.24 4.39 3.02 0.14 -4.86 115.26 115.96 1ias n ASN 338 Ca 0.05 -2.51 -0.29 0.00 -0.03 0.00 0.00 54.58 51.80 1ias n ASN 338 Cb 0.42 -0.53 -0.16 0.00 -0.61 0.00 0.00 39.78 38.91 1ias n ASN 338 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ias s ILE 339 N -1.95 1.77 0.09 2.41 1.01 -1.14 -1.13 121.20 122.25 1ias s ILE 339 Ca 0.46 -0.94 0.08 0.00 0.00 0.00 0.00 60.65 60.24 1ias s ILE 339 Cb 0.31 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 1ias s ILE 339 CO 0.20 0.50 -0.17 -0.76 0.00 0.00 0.00 174.94 174.71 1ias s LEU 340 N -0.39 2.73 -0.13 2.97 1.43 -0.70 0.28 118.68 124.86 1ias s LEU 340 Ca 0.05 -0.49 -0.00 0.00 -1.03 0.00 0.00 54.13 52.66 1ias s LEU 340 Cb -0.10 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 1ias s LEU 340 CO 0.00 0.20 -0.13 0.54 0.23 0.00 0.00 176.35 177.20 1ias s VAL 341 N -1.09 3.07 0.87 -1.59 0.11 -0.90 -1.60 120.40 119.27 1ias s VAL 341 Ca 0.17 -0.65 -0.12 0.00 -2.93 0.00 0.00 61.98 58.45 1ias s VAL 341 Cb -0.11 -2.29 0.14 0.00 -1.53 0.00 0.00 36.38 32.60 1ias s VAL 341 CO 0.09 0.52 1.21 -0.54 -3.33 0.00 0.00 175.10 173.05 1ias s LYS 342 N 0.41 1.28 0.31 1.54 1.02 -0.09 -4.15 119.74 120.05 1ias s LYS 342 Ca -0.10 -0.34 -0.00 0.00 0.02 0.00 0.00 55.97 55.55 1ias s LYS 342 Cb -0.16 -1.96 0.50 0.00 -0.52 0.00 0.00 37.83 35.69 1ias s LYS 342 CO 0.05 -1.96 1.97 0.87 -0.92 0.00 0.00 175.35 175.36 1ias h LYS 343 N -1.25 1.01 -0.93 1.68 1.57 -1.98 -2.19 116.57 114.49 1ias h LYS 343 Ca -0.44 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.22 1ias h LYS 343 Cb 1.27 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 33.32 1ias h LYS 343 CO 0.48 0.67 0.07 0.27 -0.57 0.00 0.00 179.45 180.37 1ias n ASN 344 N -4.43 2.66 -2.52 0.86 6.94 -1.26 -4.87 115.26 112.65 1ias n ASN 344 Ca 0.10 -2.33 -0.21 0.00 -0.02 0.00 0.00 54.58 52.12 1ias n ASN 344 Cb 0.07 -0.57 0.00 0.00 -2.36 0.00 0.00 39.78 36.92 1ias n ASN 344 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ias n GLY 345 N 0.12 -0.48 3.84 4.83 0.00 -0.82 -5.00 105.19 107.67 1ias n GLY 345 Ca 0.11 0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 1ias n GLY 345 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ias s THR 346 N -3.07 2.10 0.37 2.61 2.01 -1.26 -3.93 115.64 114.47 1ias s THR 346 Ca 0.09 -1.54 0.05 0.00 0.31 0.00 0.00 61.69 60.60 1ias s THR 346 Cb -0.04 -2.64 -0.07 0.00 0.01 0.00 0.00 72.50 69.76 1ias s THR 346 CO 0.11 0.00 0.04 0.00 -0.69 0.00 0.00 174.62 174.08 1ias s ILE 349 N 1.86 2.65 0.19 0.00 -1.09 -0.12 -1.73 121.20 122.96 1ias s ILE 349 Ca -0.09 0.29 -0.12 0.00 -2.23 0.00 0.00 60.65 58.50 1ias s ILE 349 Cb -0.08 -2.75 0.00 0.00 -1.58 0.00 0.00 42.46 38.06 1ias s ILE 349 CO -0.17 -0.21 0.39 0.00 -1.23 0.00 0.00 174.94 173.72 1ias s ALA 350 N -2.29 -0.34 -0.14 9.38 0.00 -0.28 -0.06 121.76 128.02 1ias s ALA 350 Ca 0.70 -0.66 -0.01 0.00 0.00 0.00 0.00 51.96 51.98 1ias s ALA 350 Cb -0.24 0.88 0.00 0.00 0.00 0.00 0.00 23.12 23.76 1ias s ALA 350 CO 0.47 -0.73 0.03 -3.47 0.00 0.00 0.00 175.76 172.07 1ias n ASP 351 N -0.28 -4.57 -1.39 0.00 -0.08 -1.26 -4.81 116.55 104.17 1ias n ASP 351 Ca -0.07 0.57 0.04 0.00 -1.51 0.00 0.00 54.79 53.81 1ias n ASP 351 Cb 0.63 -2.85 0.30 0.00 2.34 0.00 0.00 41.12 41.53 1ias n ASP 351 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1ias n LEU 352 N 0.22 4.82 0.29 -2.67 4.77 -1.26 -4.66 117.00 118.51 1ias n LEU 352 Ca 0.01 -3.13 0.14 0.00 -0.03 0.00 0.00 56.01 52.99 1ias n LEU 352 Cb 0.02 -0.63 0.86 0.00 -2.33 0.00 0.00 43.42 41.34 1ias n LEU 352 CO 0.19 0.76 1.09 1.23 -1.33 0.00 0.00 177.39 179.33 1ias h GLY 353 N 2.37 0.00 -0.65 -0.72 0.00 -1.91 -2.52 103.07 99.63 1ias h GLY 353 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1ias h GLY 353 CO 0.42 0.00 -0.26 1.04 0.00 0.00 0.00 176.54 177.74 1ias n LEU 354 N -3.85 1.50 -4.43 3.11 4.77 -1.26 -4.70 117.00 112.13 1ias n LEU 354 Ca -0.03 -0.78 -0.38 0.00 -0.03 0.00 0.00 56.01 54.79 1ias n LEU 354 Cb 0.11 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.24 1ias n LEU 354 CO 0.28 0.29 -0.05 0.00 -1.33 0.00 0.00 177.39 176.58 1ias n ALA 355 N -0.11 -1.51 -2.60 -1.18 0.00 -0.95 -4.78 120.51 109.38 1ias n ALA 355 Ca 0.06 -0.06 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1ias n ALA 355 Cb 0.29 -1.76 -0.16 0.00 0.00 0.00 0.00 19.45 17.82 1ias n ALA 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1ias s VAL 356 N -1.78 1.58 0.11 0.00 -7.23 -0.57 -4.96 120.40 107.55 1ias s VAL 356 Ca 0.66 -0.83 0.03 0.00 -1.81 0.00 0.00 61.98 60.03 1ias s VAL 356 Cb -0.44 -1.33 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 1ias s VAL 356 CO 0.57 0.45 0.15 -0.13 -0.31 0.00 0.00 175.10 175.83 1ias s ARG 357 N -0.29 3.07 -0.12 4.82 0.52 -1.26 -1.64 118.95 124.05 1ias s ARG 357 Ca 0.03 -0.68 -0.02 0.00 -0.52 0.00 0.00 55.73 54.54 1ias s ARG 357 Cb -0.09 -2.80 0.04 0.00 0.52 0.00 0.00 34.95 32.62 1ias s ARG 357 CO 0.01 0.54 0.00 -1.58 0.02 0.00 0.00 175.30 174.29 1ias s HIS 358 N -1.57 0.92 -0.48 -0.53 5.65 -0.85 -3.49 115.29 114.95 1ias s HIS 358 Ca 0.32 -0.50 -0.17 0.00 0.25 0.00 0.00 55.06 54.95 1ias s HIS 358 Cb -0.12 -0.95 0.06 0.00 -1.18 0.00 0.00 32.58 30.40 1ias s HIS 358 CO 0.24 -0.46 0.47 0.34 -0.65 0.00 0.00 174.74 174.69 1ias s ASP 359 N 1.89 6.17 0.14 9.88 2.15 -0.46 -3.17 116.67 133.27 1ias s ASP 359 Ca 0.03 -1.11 -0.17 0.00 0.43 0.00 0.00 52.55 51.73 1ias s ASP 359 Cb -0.14 -2.22 -0.02 0.00 -0.30 0.00 0.00 42.92 40.24 1ias s ASP 359 CO -0.07 -0.71 1.76 0.77 -0.17 0.00 0.00 175.17 176.75 1ias h SER 360 N 8.82 0.42 0.00 -0.34 4.64 -1.96 0.37 113.55 125.50 1ias h SER 360 Ca -0.28 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1ias h SER 360 Cb 1.11 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1ias h SER 360 CO 0.89 0.36 0.02 0.00 -0.87 0.00 0.00 176.83 177.23 1ias n ALA 361 N -2.22 1.16 -0.50 5.18 0.00 -1.26 -1.18 120.51 121.69 1ias n ALA 361 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1ias n ALA 361 Cb 0.06 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1ias n ALA 361 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ias n THR 362 N -1.05 0.00 -3.89 0.00 -1.04 -0.99 -5.04 114.28 102.28 1ias n THR 362 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.65 1ias n THR 362 Cb 0.02 1.22 0.02 0.00 -1.82 0.00 0.00 70.33 69.77 1ias n THR 362 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1ias n ASP 363 N 0.00 -3.98 -4.15 8.00 2.03 0.13 -4.98 116.55 113.59 1ias n ASP 363 Ca 0.00 -1.13 -0.18 0.00 0.52 0.00 0.00 54.79 54.00 1ias n ASP 363 Cb 0.10 -2.65 -0.12 0.00 -0.72 0.00 0.00 41.12 37.73 1ias n ASP 363 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1ias s THR 364 N -3.59 1.05 -0.23 5.18 -4.23 -0.92 -4.99 115.64 107.90 1ias s THR 364 Ca 0.40 -1.22 -0.04 0.00 -1.18 0.00 0.00 61.69 59.65 1ias s THR 364 Cb -0.18 -1.01 0.08 0.00 1.34 0.00 0.00 72.50 72.74 1ias s THR 364 CO 0.91 -0.19 0.12 0.27 -0.54 0.00 0.00 174.62 175.19 1ias s ILE 365 N -1.19 -0.10 -0.68 2.99 -4.36 -1.26 -1.35 121.20 115.24 1ias s ILE 365 Ca -0.02 -0.44 -0.25 0.00 -0.26 0.00 0.00 60.65 59.67 1ias s ILE 365 Cb -0.09 -0.78 -0.13 0.00 1.25 0.00 0.00 42.46 42.71 1ias s ILE 365 CO 0.02 -0.49 2.43 -0.90 0.24 0.00 0.00 174.94 176.24 1ias n ASP 366 N 5.27 1.68 -3.53 4.36 3.85 -1.23 -4.94 116.55 122.02 1ias n ASP 366 Ca -0.06 -0.79 0.00 0.00 -0.71 0.00 0.00 54.79 53.22 1ias n ASP 366 Cb 0.46 -1.48 0.00 0.00 -1.35 0.00 0.00 41.12 38.75 1ias n ASP 366 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1ias n ILE 367 N 8.07 0.00 0.00 2.12 3.06 -1.26 -4.47 119.36 126.88 1ias n ILE 367 Ca 0.45 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.70 1ias n ILE 367 Cb 0.43 -0.78 0.00 0.00 0.54 0.00 0.00 39.64 39.83 1ias n ILE 367 CO 0.00 0.00 0.00 1.57 -2.50 0.00 0.00 176.55 175.62 1ias n HIS 371 N -0.78 0.00 -2.26 9.51 -0.00 -1.26 -4.99 115.22 115.45 1ias n HIS 371 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 1ias n HIS 371 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 29.96 1ias n HIS 371 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.34 175.36 1ias s ARG 372 N 0.00 4.33 0.37 1.57 1.70 -1.26 -4.99 118.95 120.67 1ias s ARG 372 Ca 0.00 1.95 0.03 0.00 -0.47 0.00 0.00 55.73 57.25 1ias s ARG 372 Cb 0.00 -3.40 -0.04 0.00 -0.57 0.00 0.00 34.95 30.94 1ias s ARG 372 CO 0.00 -0.45 0.09 0.14 -1.08 0.00 0.00 175.30 174.00 1ias s VAL 373 N 1.60 0.91 0.00 4.99 -7.23 -1.26 -5.13 120.40 114.29 1ias s VAL 373 Ca 0.63 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.80 1ias s VAL 373 Cb -0.33 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.04 1ias s VAL 373 CO 0.28 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.68 1ias n GLY 374 N -0.80 1.51 3.67 2.32 0.00 -1.26 -4.92 105.19 105.70 1ias n GLY 374 Ca -0.04 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 1ias n GLY 374 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ias s THR 375 N -2.25 3.18 0.15 2.61 2.01 -1.26 -4.92 115.64 115.16 1ias s THR 375 Ca 0.00 0.33 -0.25 0.00 0.31 0.00 0.00 61.69 62.08 1ias s THR 375 Cb 0.00 -3.21 0.01 0.00 0.01 0.00 0.00 72.50 69.30 1ias s THR 375 CO 0.00 -0.02 1.60 0.11 -0.69 0.00 0.00 174.62 175.61 1ias h LYS 376 N 9.71 -0.33 -1.42 4.92 6.56 -1.92 -2.03 116.57 132.06 1ias h LYS 376 Ca -0.45 0.02 0.42 0.00 -1.06 0.00 0.00 60.65 59.59 1ias h LYS 376 Cb 1.21 0.08 -0.08 0.00 -0.57 0.00 0.00 32.23 32.86 1ias h LYS 376 CO 0.94 -0.22 0.98 -0.09 -2.06 0.00 0.00 179.45 179.01 1ias h ARG 377 N -0.35 0.07 -0.06 3.15 2.43 -1.91 0.10 114.38 117.82 1ias h ARG 377 Ca 0.13 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1ias h ARG 377 Cb 0.56 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1ias h ARG 377 CO -0.46 0.05 0.00 0.66 -1.51 0.00 0.00 179.97 178.71 1ias n TYR 378 N -4.31 0.05 -1.72 2.20 4.02 -0.79 -4.95 117.16 111.66 1ias n TYR 378 Ca 0.34 -0.03 -0.43 0.00 -0.01 0.00 0.00 57.90 57.77 1ias n TYR 378 Cb 1.46 -0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.76 1ias n TYR 378 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 1ias n MET 379 N 1.15 2.47 -1.31 -0.72 2.81 0.35 -4.50 117.12 117.37 1ias n MET 379 Ca 0.12 0.88 -0.30 0.00 -1.81 0.00 0.00 57.70 56.59 1ias n MET 379 Cb 0.51 -2.61 0.12 0.00 -0.71 0.00 0.00 33.22 30.52 1ias n MET 379 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ias s ALA 380 N -0.10 1.81 0.11 3.04 0.00 -1.26 -4.79 121.76 120.57 1ias s ALA 380 Ca 0.65 -0.07 -0.26 0.00 0.00 0.00 0.00 51.96 52.27 1ias s ALA 380 Cb -0.55 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 19.31 1ias s ALA 380 CO 0.50 -2.12 1.66 -1.35 0.00 0.00 0.00 175.76 174.45 1ias h PRO 381 N -1.38 -0.38 -0.90 0.00 0.11 -1.93 -0.38 132.00 127.15 1ias h PRO 381 Ca -0.48 0.03 0.17 0.00 0.11 0.00 0.00 66.00 65.82 1ias h PRO 381 Cb 1.27 0.09 -0.07 0.00 0.11 0.00 0.00 31.00 32.40 1ias h PRO 381 CO 0.56 -0.25 0.58 0.93 -0.21 0.00 0.00 178.00 179.60 1ias h GLU 382 N -0.39 0.58 -0.21 1.05 3.07 -1.94 -0.87 114.58 115.87 1ias h GLU 382 Ca 0.02 -0.03 -0.13 0.00 -0.50 0.00 0.00 59.36 58.72 1ias h GLU 382 Cb 0.41 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1ias h GLU 382 CO -0.11 0.38 -0.39 0.28 -1.40 0.00 0.00 179.01 177.77 1ias h VAL 383 N 0.60 1.32 0.18 3.13 2.07 -1.77 -0.59 116.25 121.20 1ias h VAL 383 Ca 0.46 -1.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 1ias h VAL 383 Cb 0.88 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 1ias h VAL 383 CO -0.21 0.50 -0.09 -0.07 0.02 0.00 0.00 177.57 177.72 1ias h LEU 384 N 0.31 -0.21 -0.00 2.57 3.38 0.27 -2.82 115.31 118.82 1ias h LEU 384 Ca 0.01 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1ias h LEU 384 Cb 0.99 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1ias h LEU 384 CO 0.09 -0.02 0.00 -0.90 0.09 0.00 0.00 178.44 177.70 1ias n ASP 385 N -5.13 0.01 -0.78 -0.43 5.68 -0.71 -4.90 116.55 110.28 1ias n ASP 385 Ca -0.09 0.50 -0.08 0.00 -0.50 0.00 0.00 54.79 54.63 1ias n ASP 385 Cb 0.17 -0.50 -0.01 0.00 -1.14 0.00 0.00 41.12 39.64 1ias n ASP 385 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1ias n ASP 386 N -1.50 -3.16 -0.42 -1.12 -0.08 -0.78 -4.91 116.55 104.57 1ias n ASP 386 Ca 0.06 0.05 0.13 0.00 -1.51 0.00 0.00 54.79 53.53 1ias n ASP 386 Cb 0.30 -2.11 0.41 0.00 2.34 0.00 0.00 41.12 42.07 1ias n ASP 386 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1ias n SER 387 N 0.61 1.44 -4.77 1.67 3.41 -0.30 -4.94 113.62 110.75 1ias n SER 387 Ca -0.09 -1.30 -0.41 0.00 -0.26 0.00 0.00 58.87 56.82 1ias n SER 387 Cb 0.47 0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 1ias n SER 387 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1ias s ILE 388 N -2.22 2.65 -0.69 -1.33 2.07 -0.88 -4.97 121.20 115.82 1ias s ILE 388 Ca 0.31 0.65 -0.17 0.00 -1.41 0.00 0.00 60.65 60.02 1ias s ILE 388 Cb 0.20 -3.41 0.14 0.00 0.13 0.00 0.00 42.46 39.52 1ias s ILE 388 CO 0.42 0.15 0.75 0.21 -1.91 0.00 0.00 174.94 174.56 1ias s ASN 389 N -0.47 6.39 0.00 4.50 3.04 -1.26 -4.91 114.94 122.22 1ias s ASN 389 Ca 0.50 -1.87 0.00 0.00 0.04 0.00 0.00 52.86 51.52 1ias s ASN 389 Cb -0.40 -2.28 0.00 0.00 -1.54 0.00 0.00 41.25 37.03 1ias s ASN 389 CO 0.54 -0.94 0.47 0.23 -3.04 0.00 0.00 177.10 174.35 1ias n MET 390 N 5.66 0.85 -0.05 0.43 2.81 -1.26 -2.39 117.12 123.16 1ias n MET 390 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 1ias n MET 390 Cb 0.44 -1.39 -0.16 0.00 -0.71 0.00 0.00 33.22 31.40 1ias n MET 390 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1ias n LYS 391 N 0.13 0.69 -3.56 0.03 4.81 -1.26 -4.81 118.16 114.19 1ias n LYS 391 Ca 0.00 -0.10 -0.41 0.00 -0.87 0.00 0.00 58.31 56.93 1ias n LYS 391 Cb 0.23 -1.51 -0.11 0.00 0.02 0.00 0.00 35.03 33.66 1ias n LYS 391 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1ias s HIS 392 N -2.98 3.22 0.42 5.64 3.76 -1.01 -4.96 115.29 119.38 1ias s HIS 392 Ca -0.09 -0.51 0.19 0.00 -0.15 0.00 0.00 55.06 54.50 1ias s HIS 392 Cb 0.10 -2.47 1.12 0.00 1.11 0.00 0.00 32.58 32.44 1ias s HIS 392 CO 0.86 -0.48 1.81 0.35 -0.85 0.00 0.00 174.74 176.43 1ias h PHE 393 N 8.48 0.56 -0.87 1.40 3.57 -1.87 -0.41 116.94 127.80 1ias h PHE 393 Ca -0.30 0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.41 1ias h PHE 393 Cb 1.14 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.65 1ias h PHE 393 CO 0.62 0.10 0.57 0.93 -2.23 0.00 0.00 178.31 178.30 1ias h GLU 394 N 0.38 0.41 -0.81 1.11 4.39 -1.93 -1.06 114.58 117.07 1ias h GLU 394 Ca 0.53 -0.02 0.16 0.00 0.34 0.00 0.00 59.36 60.37 1ias h GLU 394 Cb 1.40 -0.09 -0.10 0.00 -0.10 0.00 0.00 28.75 29.85 1ias h GLU 394 CO -0.22 0.27 0.35 0.77 -1.16 0.00 0.00 179.01 179.02 1ias h SER 395 N 0.42 0.36 -0.28 1.42 0.02 -1.33 -1.26 113.55 112.90 1ias h SER 395 Ca 0.45 0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 61.44 1ias h SER 395 Cb 1.07 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 1ias h SER 395 CO -0.16 0.12 -0.09 -0.26 -1.14 0.00 0.00 176.83 175.30 1ias h PHE 396 N 0.49 0.63 -0.75 3.45 -1.00 -1.36 -1.99 116.94 116.42 1ias h PHE 396 Ca 0.45 -0.14 0.07 0.00 2.81 0.00 0.00 57.97 61.16 1ias h PHE 396 Cb 0.70 -0.15 -0.06 0.00 3.61 0.00 0.00 35.95 40.05 1ias h PHE 396 CO -0.14 0.77 0.42 0.87 -1.61 0.00 0.00 178.31 178.62 1ias h LYS 397 N 0.30 0.73 -0.44 1.51 1.57 -1.33 -1.85 116.57 117.06 1ias h LYS 397 Ca 0.07 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1ias h LYS 397 Cb 0.58 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1ias h LYS 397 CO 0.03 0.48 0.18 0.00 -0.57 0.00 0.00 179.45 179.58 1ias h ARG 398 N 0.75 0.66 -0.42 3.15 3.08 -1.12 -2.18 114.38 118.30 1ias h ARG 398 Ca 0.34 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1ias h ARG 398 Cb 0.25 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1ias h ARG 398 CO -0.21 0.60 0.26 0.00 -1.07 0.00 0.00 179.97 179.55 1ias h ALA 399 N 1.03 1.67 -0.50 0.04 0.00 -0.92 -2.04 119.26 118.55 1ias h ALA 399 Ca 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ias h ALA 399 Cb 0.18 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1ias h ALA 399 CO -0.01 0.29 0.28 -0.44 0.00 0.00 0.00 179.25 179.37 1ias h ASP 400 N 0.57 0.62 -0.26 0.00 3.32 -0.74 -2.73 116.42 117.21 1ias h ASP 400 Ca 0.15 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1ias h ASP 400 Cb -0.04 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1ias h ASP 400 CO -0.03 0.53 0.16 0.40 -1.72 0.00 0.00 179.24 178.58 1ias h ILE 401 N 0.66 1.09 -0.65 0.35 1.08 -0.89 -0.18 117.51 118.97 1ias h ILE 401 Ca 0.18 -0.22 0.12 0.00 -0.39 0.00 0.00 64.86 64.54 1ias h ILE 401 Cb 0.04 0.78 -0.09 0.00 -3.07 0.00 0.00 36.82 34.49 1ias h ILE 401 CO -0.03 0.09 0.21 0.22 -0.69 0.00 0.00 178.15 177.95 1ias h TYR 402 N 0.32 0.35 -0.31 1.37 5.03 -1.28 0.12 116.97 122.58 1ias h TYR 402 Ca 0.09 0.03 -0.15 0.00 2.58 0.00 0.00 58.73 61.29 1ias h TYR 402 Cb 0.01 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.23 1ias h TYR 402 CO -0.05 0.03 -0.41 0.00 -1.32 0.00 0.00 178.16 176.42 1ias h ALA 403 N 1.49 0.69 0.00 1.82 0.00 -1.18 -2.31 119.26 119.78 1ias h ALA 403 Ca 0.35 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1ias h ALA 403 Cb 0.50 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ias h ALA 403 CO -0.38 0.67 -0.06 1.98 0.00 0.00 0.00 179.25 181.45 1ias h MET 404 N 0.62 0.00 -0.22 0.00 1.85 0.56 0.25 114.93 117.99 1ias h MET 404 Ca 0.05 0.00 -0.10 0.00 -0.61 0.00 0.00 59.70 59.04 1ias h MET 404 Cb 0.96 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.99 1ias h MET 404 CO 0.09 0.06 -0.25 0.78 -0.40 0.00 0.00 176.91 177.19 1ias h GLY 405 N 0.32 0.61 1.38 1.39 0.00 -0.28 -1.36 103.07 105.13 1ias h GLY 405 Ca -0.00 -0.64 0.03 0.00 0.00 0.00 0.00 47.33 46.72 1ias h GLY 405 CO 0.01 0.58 0.36 1.41 0.00 0.00 0.00 176.54 178.89 1ias h LEU 406 N 0.25 0.55 -0.19 3.11 3.38 -0.61 -1.21 115.31 120.59 1ias h LEU 406 Ca 0.03 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1ias h LEU 406 Cb 0.81 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1ias h LEU 406 CO 0.06 0.38 -0.11 0.58 0.09 0.00 0.00 178.44 179.44 1ias h VAL 407 N 0.64 1.32 -0.64 1.22 2.07 -0.98 -2.02 116.25 117.85 1ias h VAL 407 Ca 0.21 -1.20 0.10 0.00 0.82 0.00 0.00 66.70 66.63 1ias h VAL 407 Cb 0.06 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 1ias h VAL 407 CO -0.05 0.36 0.43 -0.26 0.02 0.00 0.00 177.57 178.06 1ias h PHE 408 N 0.10 0.50 -0.13 1.57 0.05 -0.46 -0.76 116.94 117.81 1ias h PHE 408 Ca 0.04 0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.84 1ias h PHE 408 Cb 0.61 -0.16 -0.01 0.00 2.00 0.00 0.00 35.95 38.39 1ias h PHE 408 CO 0.07 0.24 0.05 2.35 -0.18 0.00 0.00 178.31 180.84 1ias h TRP 409 N 0.47 0.19 -0.35 -0.55 7.01 -0.84 -0.44 115.95 121.44 1ias h TRP 409 Ca 0.30 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.32 1ias h TRP 409 Cb 0.53 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.51 1ias h TRP 409 CO -0.00 0.27 0.23 0.93 -2.79 0.00 0.00 178.44 177.09 1ias h GLU 410 N 0.05 0.31 0.28 2.65 5.08 -0.47 -2.32 114.58 120.17 1ias h GLU 410 Ca 0.04 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1ias h GLU 410 Cb 0.16 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1ias h GLU 410 CO -0.00 0.21 -0.13 0.82 -1.00 0.00 0.00 179.01 178.90 1ias h ILE 411 N 0.32 0.19 -0.74 3.13 2.04 -0.76 -3.31 117.51 118.38 1ias h ILE 411 Ca 0.14 -0.80 0.18 0.00 1.00 0.00 0.00 64.86 65.38 1ias h ILE 411 Cb 0.18 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 1ias h ILE 411 CO -0.03 0.05 0.51 0.00 0.00 0.00 0.00 178.15 178.68 1ias h ALA 412 N -0.94 2.38 -0.44 1.87 0.00 -1.01 0.34 119.26 121.46 1ias h ALA 412 Ca -0.04 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1ias h ALA 412 Cb 0.37 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1ias h ALA 412 CO 0.06 -0.60 0.31 -0.09 0.00 0.00 0.00 179.25 178.93 1ias h ARG 413 N 0.21 0.23 -0.62 0.00 2.43 -1.51 -0.65 114.38 114.47 1ias h ARG 413 Ca 0.36 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1ias h ARG 413 Cb 1.12 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1ias h ARG 413 CO -0.07 0.15 0.00 0.54 -1.51 0.00 0.00 179.97 179.07 1ias n ARG 414 N -4.46 3.82 -2.77 0.20 5.12 0.11 -2.03 116.66 116.64 1ias n ARG 414 Ca 0.07 -2.90 -0.43 0.00 -1.93 0.00 0.00 57.85 52.66 1ias n ARG 414 Cb 0.35 -1.92 -0.03 0.00 -1.16 0.00 0.00 32.46 29.70 1ias n ARG 414 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ias s SER 416 N 3.89 6.70 -0.32 0.00 0.15 -0.24 -4.76 113.70 119.12 1ias s SER 416 Ca 0.31 0.62 -0.03 0.00 0.70 0.00 0.00 55.95 57.55 1ias s SER 416 Cb -0.10 -2.48 0.05 0.00 -1.71 0.00 0.00 66.02 61.78 1ias s SER 416 CO 0.03 -0.90 0.04 -0.63 1.20 0.00 0.00 173.24 172.98 1ias s ILE 417 N 3.59 3.18 -0.80 6.45 1.01 -1.05 -4.66 121.20 128.93 1ias s ILE 417 Ca 0.40 -1.40 -0.02 0.00 0.00 0.00 0.00 60.65 59.63 1ias s ILE 417 Cb -0.11 -2.86 -0.03 0.00 0.01 0.00 0.00 42.46 39.47 1ias s ILE 417 CO 0.20 -0.18 0.68 0.61 0.00 0.00 0.00 174.94 176.25 1ias n GLY 418 N 4.66 -0.35 4.74 6.18 0.00 -1.26 -3.13 105.19 116.02 1ias n GLY 418 Ca -0.12 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1ias n GLY 418 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ias n GLY 419 N -1.20 0.41 3.66 -0.02 0.00 -1.26 -4.93 105.19 101.85 1ias n GLY 419 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 1ias n GLY 419 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ias s ILE 420 N -1.19 5.09 -0.11 -0.61 -4.36 -1.18 -5.03 121.20 113.81 1ias s ILE 420 Ca 0.00 1.01 -0.30 0.00 -0.26 0.00 0.00 60.65 61.10 1ias s ILE 420 Cb 0.00 -3.86 0.12 0.00 1.25 0.00 0.00 42.46 39.96 1ias s ILE 420 CO 0.00 0.17 0.94 -1.38 0.24 0.00 0.00 174.94 174.91 1ias s HIS 421 N 1.66 -0.38 0.67 1.37 -3.43 -1.26 -2.53 115.29 111.38 1ias s HIS 421 Ca 0.25 0.54 -0.07 0.00 -0.80 0.00 0.00 55.06 54.98 1ias s HIS 421 Cb -0.16 0.47 0.04 0.00 -1.43 0.00 0.00 32.58 31.51 1ias s HIS 421 CO 0.10 -0.42 0.98 -1.21 -2.00 0.00 0.00 174.74 172.19 1ias s GLU 422 N -1.73 2.48 0.37 -0.38 8.01 -0.86 -5.05 118.70 121.53 1ias s GLU 422 Ca -0.00 -0.13 -0.18 0.00 0.01 0.00 0.00 54.97 54.66 1ias s GLU 422 Cb -0.01 -2.19 -0.10 0.00 -4.31 0.00 0.00 34.13 27.52 1ias s GLU 422 CO -0.01 -1.05 0.85 -0.51 0.01 0.00 0.00 175.26 174.55 1ias s ASP 423 N -4.44 6.89 0.32 -0.19 1.01 -1.26 -4.60 116.67 114.40 1ias s ASP 423 Ca 0.58 1.50 -0.29 0.00 0.71 0.00 0.00 52.55 55.05 1ias s ASP 423 Cb -0.11 -2.46 -0.12 0.00 1.01 0.00 0.00 42.92 41.24 1ias s ASP 423 CO 0.45 -0.26 1.39 0.00 0.21 0.00 0.00 175.17 176.96 1ias n TYR 424 N -0.41 2.47 -3.72 4.23 9.36 -1.26 -4.94 117.16 122.88 1ias n TYR 424 Ca 0.05 0.47 -0.13 0.00 3.32 0.00 0.00 57.90 61.60 1ias n TYR 424 Cb 0.53 -2.47 -0.09 0.00 -0.63 0.00 0.00 39.34 36.68 1ias n TYR 424 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 1ias s GLN 425 N -1.45 0.54 0.63 2.98 -1.52 -1.26 -5.07 119.66 114.51 1ias s GLN 425 Ca 0.59 0.62 -0.13 0.00 -1.95 0.00 0.00 55.36 54.48 1ias s GLN 425 Cb -0.56 0.26 -0.02 0.00 -0.22 0.00 0.00 33.01 32.47 1ias s GLN 425 CO 0.58 -0.07 1.05 -0.51 -0.25 0.00 0.00 175.29 176.09 1ias s LEU 426 N 0.19 3.35 0.50 2.90 1.43 -1.26 -4.76 118.68 121.03 1ias s LEU 426 Ca -0.00 1.67 -0.23 0.00 -1.03 0.00 0.00 54.13 54.54 1ias s LEU 426 Cb -0.03 -4.51 -0.06 0.00 0.03 0.00 0.00 46.19 41.62 1ias s LEU 426 CO 0.01 -1.18 1.37 -2.84 0.23 0.00 0.00 176.35 173.94 1ias s PRO 427 N -4.55 3.39 -1.62 1.29 0.02 -1.26 -2.34 135.00 129.93 1ias s PRO 427 Ca 0.60 2.27 -0.02 0.00 0.02 0.00 0.00 61.00 63.87 1ias s PRO 427 Cb -0.14 -2.42 0.01 0.00 0.02 0.00 0.00 34.50 31.97 1ias s PRO 427 CO 0.45 -1.01 0.23 0.66 -0.33 0.00 0.00 177.00 177.00 1ias n TYR 428 N -0.68 -1.42 0.26 6.54 0.53 -1.26 -4.87 117.16 116.27 1ias n TYR 428 Ca 0.08 0.20 0.15 0.00 -1.02 0.00 0.00 57.90 57.31 1ias n TYR 428 Cb 0.44 -4.00 0.64 0.00 -1.03 0.00 0.00 39.34 35.39 1ias n TYR 428 CO 0.00 0.00 0.00 0.10 -1.02 0.00 0.00 176.86 175.94 1ias h TYR 429 N -0.53 0.00 -0.01 -0.72 -0.00 -1.75 -3.00 116.97 110.96 1ias h TYR 429 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.24 1ias h TYR 429 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.08 1ias h TYR 429 CO 0.57 0.08 -0.49 -0.40 -0.00 0.00 0.00 178.16 177.92 1ias n ASP 430 N -3.23 1.53 -0.33 0.10 5.68 -1.26 -4.47 116.55 114.57 1ias n ASP 430 Ca 0.00 -1.26 0.04 0.00 -0.50 0.00 0.00 54.79 53.07 1ias n ASP 430 Cb 0.33 0.61 0.03 0.00 -1.14 0.00 0.00 41.12 40.95 1ias n ASP 430 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1ias n LEU 431 N -0.42 1.67 -3.59 -2.12 4.77 -1.16 -5.03 117.00 111.13 1ias n LEU 431 Ca 0.06 -0.99 -0.15 0.00 -0.03 0.00 0.00 56.01 54.91 1ias n LEU 431 Cb 0.35 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.38 1ias n LEU 431 CO 0.26 0.33 0.46 0.54 -1.33 0.00 0.00 177.39 177.65 1ias s VAL 432 N -0.73 0.00 0.90 4.08 0.11 -1.15 -4.97 120.40 118.64 1ias s VAL 432 Ca 0.10 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.04 1ias s VAL 432 Cb 0.07 -1.00 0.14 0.00 -1.53 0.00 0.00 36.38 34.06 1ias s VAL 432 CO 0.11 0.00 1.16 -2.65 -3.33 0.00 0.00 175.10 170.39 1ias n PRO 433 N 1.88 -0.35 -1.79 1.54 -0.02 -1.26 -4.71 135.00 130.28 1ias n PRO 433 Ca -0.16 -0.03 -0.41 0.00 -2.02 0.00 0.00 63.50 60.88 1ias n PRO 433 Cb 0.56 -2.39 -0.01 0.00 -0.02 0.00 0.00 33.50 31.64 1ias n PRO 433 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1ias s SER 434 N -2.55 6.36 -0.76 2.55 0.01 -1.26 -2.75 113.70 115.31 1ias s SER 434 Ca 0.68 2.99 -0.03 0.00 1.31 0.00 0.00 55.95 60.89 1ias s SER 434 Cb -0.24 -2.65 -0.04 0.00 0.21 0.00 0.00 66.02 63.30 1ias s SER 434 CO 0.57 -0.90 0.67 -0.67 0.41 0.00 0.00 173.24 173.32 1ias n ASP 435 N 1.55 -5.85 -4.73 2.44 -0.08 -1.26 -4.95 116.55 103.67 1ias n ASP 435 Ca 0.06 -0.43 -0.37 0.00 -1.51 0.00 0.00 54.79 52.54 1ias n ASP 435 Cb 0.38 -4.22 0.07 0.00 2.34 0.00 0.00 41.12 39.69 1ias n ASP 435 CO 0.00 0.00 0.00 -2.84 0.12 0.00 0.00 177.20 174.48 1ias s PRO 436 N -3.81 2.58 0.39 -0.67 0.02 -1.11 -5.02 135.00 127.37 1ias s PRO 436 Ca 0.27 2.02 -0.01 0.00 0.02 0.00 0.00 61.00 63.30 1ias s PRO 436 Cb -0.03 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.60 1ias s PRO 436 CO 0.58 -1.56 0.62 -1.54 -0.33 0.00 0.00 177.00 174.76 1ias s SER 437 N -1.46 6.23 0.40 2.53 1.04 -1.26 -4.77 113.70 116.42 1ias s SER 437 Ca 0.82 0.54 0.09 0.00 0.48 0.00 0.00 55.95 57.88 1ias s SER 437 Cb -0.36 -2.03 0.87 0.00 0.10 0.00 0.00 66.02 64.60 1ias s SER 437 CO 0.39 -0.41 2.00 0.58 0.98 0.00 0.00 173.24 176.78 1ias h VAL 438 N 0.59 1.01 -0.06 5.02 2.07 -1.96 -2.00 116.25 120.91 1ias h VAL 438 Ca -0.49 -0.20 -0.11 0.00 0.82 0.00 0.00 66.70 66.73 1ias h VAL 438 Cb 1.22 0.37 0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1ias h VAL 438 CO 0.61 0.11 -0.38 -0.08 0.02 0.00 0.00 177.57 177.85 1ias h GLU 439 N 0.58 0.37 -0.71 1.57 4.81 -1.95 -1.60 114.58 117.65 1ias h GLU 439 Ca 0.25 -0.31 0.06 0.00 -0.13 0.00 0.00 59.36 59.23 1ias h GLU 439 Cb 0.24 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.64 1ias h GLU 439 CO -0.07 0.96 0.41 0.93 -0.73 0.00 0.00 179.01 180.51 1ias h GLU 440 N -0.12 0.74 -0.24 1.92 5.08 -1.85 -2.17 114.58 117.93 1ias h GLU 440 Ca -0.03 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 1ias h GLU 440 Cb 1.04 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1ias h GLU 440 CO 0.08 0.49 -0.08 0.52 -1.00 0.00 0.00 179.01 179.02 1ias h MET 441 N 0.76 0.48 -0.79 2.33 2.86 -1.41 -3.17 114.93 116.00 1ias h MET 441 Ca 0.31 -0.20 0.07 0.00 -2.06 0.00 0.00 59.70 57.83 1ias h MET 441 Cb 0.17 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.76 1ias h MET 441 CO -0.17 0.73 0.52 -0.09 1.06 0.00 0.00 176.91 178.95 1ias h ARG 442 N 0.22 0.80 -0.23 1.72 2.43 -0.88 -0.38 114.38 118.05 1ias h ARG 442 Ca 0.06 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1ias h ARG 442 Cb 0.56 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1ias h ARG 442 CO 0.03 0.53 0.01 -0.22 -1.51 0.00 0.00 179.97 178.81 1ias h LYS 443 N 0.82 0.40 -0.19 0.20 3.64 -1.39 0.15 116.57 120.21 1ias h LYS 443 Ca 0.35 -0.12 -0.21 0.00 -1.27 0.00 0.00 60.65 59.40 1ias h LYS 443 Cb 0.29 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1ias h LYS 443 CO -0.12 0.57 -0.70 0.28 -2.27 0.00 0.00 179.45 177.20 1ias h VAL 444 N 0.17 1.29 0.00 2.00 2.07 -1.46 0.17 116.25 120.49 1ias h VAL 444 Ca 0.07 -1.91 -0.14 0.00 0.82 0.00 0.00 66.70 65.54 1ias h VAL 444 Cb 0.38 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1ias h VAL 444 CO 0.01 0.61 -0.74 0.58 0.02 0.00 0.00 177.57 178.05 1ias h VAL 445 N 0.55 1.26 0.06 2.57 2.07 -1.12 0.59 116.25 122.23 1ias h VAL 445 Ca -0.03 -2.23 -0.00 0.00 0.82 0.00 0.00 66.70 65.25 1ias h VAL 445 Cb 1.32 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 33.76 1ias h VAL 445 CO 0.15 0.43 -0.03 0.00 0.02 0.00 0.00 177.57 178.14 1ias n GLU 447 N -4.83 0.00 0.00 0.00 1.02 -1.00 -3.55 120.64 112.29 1ias n GLU 447 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1ias n GLU 447 Cb 0.03 -0.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.74 1ias n GLU 447 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1ias n GLN 448 N -0.37 0.00 -4.13 3.49 6.02 0.58 -4.78 117.38 118.18 1ias n GLN 448 Ca 0.00 0.21 -0.29 0.00 -0.01 0.00 0.00 57.00 56.91 1ias n GLN 448 Cb 0.00 -1.65 -0.05 0.00 1.02 0.00 0.00 30.24 29.56 1ias n GLN 448 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1ias n LYS 449 N -1.16 -2.33 -3.89 -1.09 5.02 -1.18 -4.95 118.16 108.58 1ias n LYS 449 Ca 0.00 0.28 -0.29 0.00 -2.02 0.00 0.00 58.31 56.28 1ias n LYS 449 Cb 0.15 -4.24 -0.04 0.00 -0.02 0.00 0.00 35.03 30.88 1ias n LYS 449 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ias s LEU 450 N -7.16 4.33 0.19 -0.35 1.43 0.19 -5.01 118.68 112.31 1ias s LEU 450 Ca 0.10 0.27 0.01 0.00 -1.03 0.00 0.00 54.13 53.47 1ias s LEU 450 Cb -0.05 -2.99 -0.05 0.00 0.03 0.00 0.00 46.19 43.14 1ias s LEU 450 CO 0.94 0.10 0.05 -0.13 0.23 0.00 0.00 176.35 177.53 1ias s ARG 451 N -2.87 1.16 0.54 1.70 3.00 -1.26 -4.47 118.95 116.74 1ias s ARG 451 Ca 0.36 -1.58 -0.21 0.00 0.00 0.00 0.00 55.73 54.29 1ias s ARG 451 Cb -0.12 -0.11 -0.06 0.00 0.00 0.00 0.00 34.95 34.66 1ias s ARG 451 CO 0.28 -0.22 1.20 -2.30 0.00 0.00 0.00 175.30 174.26 1ias n PRO 452 N -0.27 1.44 -2.39 3.54 -0.02 -1.26 -4.88 135.00 131.16 1ias n PRO 452 Ca -0.04 0.53 -0.43 0.00 -2.02 0.00 0.00 63.50 61.55 1ias n PRO 452 Cb 0.64 -2.39 -0.02 0.00 -0.02 0.00 0.00 33.50 31.71 1ias n PRO 452 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1ias s ASN 453 N -0.96 6.96 -0.68 2.55 2.47 -1.26 -4.98 114.94 119.04 1ias s ASN 453 Ca 0.71 1.82 -0.22 0.00 0.42 0.00 0.00 52.86 55.59 1ias s ASN 453 Cb -0.44 -2.55 0.08 0.00 -1.45 0.00 0.00 41.25 36.89 1ias s ASN 453 CO 0.50 -0.70 0.97 -0.63 -3.72 0.00 0.00 177.10 173.52 1ias s ILE 454 N 2.91 4.38 0.43 -5.21 1.01 -1.26 -5.01 121.20 118.44 1ias s ILE 454 Ca 0.57 -0.50 -0.18 0.00 0.00 0.00 0.00 60.65 60.54 1ias s ILE 454 Cb -0.25 -4.69 -0.14 0.00 0.01 0.00 0.00 42.46 37.40 1ias s ILE 454 CO 0.20 -1.45 -0.03 -2.65 0.00 0.00 0.00 174.94 171.01 1ias n PRO 455 N 7.55 0.00 -0.05 2.79 -0.02 -1.26 -4.91 135.00 139.10 1ias n PRO 455 Ca -0.02 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.34 1ias n PRO 455 Cb 0.46 -0.93 -0.07 0.00 -0.02 0.00 0.00 33.50 32.93 1ias n PRO 455 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1ias h ASN 456 N 0.13 0.29 -0.35 2.55 -1.24 -2.05 -3.10 115.58 111.82 1ias h ASN 456 Ca -0.36 -0.41 0.10 0.00 0.71 0.00 0.00 56.30 56.34 1ias h ASN 456 Cb 1.35 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 40.31 1ias h ASN 456 CO 0.41 0.63 0.37 0.08 -1.29 0.00 0.00 177.43 177.63 1ias h ARG 457 N -0.05 0.00 0.00 6.67 0.11 -2.04 -2.23 114.38 116.84 1ias h ARG 457 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 1ias h ARG 457 Cb 0.52 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.60 1ias h ARG 457 CO 0.02 0.00 0.00 0.91 0.10 0.00 0.00 179.97 181.00 1ias n TRP 458 N -3.79 0.00 1.07 4.08 7.02 -1.17 0.86 117.44 125.50 1ias n TRP 458 Ca 0.06 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.65 1ias n TRP 458 Cb 0.53 0.00 0.13 0.00 -2.42 0.00 0.00 31.31 29.55 1ias n TRP 458 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1ias n GLN 459 N -0.78 0.52 0.00 -0.99 1.13 -0.84 -2.92 117.38 113.50 1ias n GLN 459 Ca 0.00 -0.38 0.00 0.00 -1.94 0.00 0.00 57.00 54.68 1ias n GLN 459 Cb 0.00 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 28.86 1ias n GLN 459 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1ias n SER 460 N -0.91 0.00 -4.88 1.08 7.64 0.25 -4.79 113.62 112.01 1ias n SER 460 Ca 0.08 0.66 -0.21 0.00 1.01 0.00 0.00 58.87 60.41 1ias n SER 460 Cb 0.37 -0.16 -0.03 0.00 -1.01 0.00 0.00 64.21 63.38 1ias n SER 460 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ias h GLU 462 N 1.06 -0.60 -0.36 0.00 4.57 -1.93 -2.47 114.58 114.84 1ias h GLU 462 Ca -0.42 0.04 0.04 0.00 -1.18 0.00 0.00 59.36 57.84 1ias h GLU 462 Cb 1.26 0.14 -0.07 0.00 -0.16 0.00 0.00 28.75 29.92 1ias h GLU 462 CO 0.56 -0.40 -0.49 0.00 -1.18 0.00 0.00 179.01 177.50 1ias h ALA 463 N -0.10 -0.73 -0.77 2.92 0.00 -1.96 0.74 119.26 119.37 1ias h ALA 463 Ca 0.03 -0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.13 1ias h ALA 463 Cb 0.66 1.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.48 1ias h ALA 463 CO -0.25 -0.96 0.53 -0.07 0.00 0.00 0.00 179.25 178.50 1ias h LEU 464 N -0.35 0.19 0.08 0.00 -0.00 -1.77 -1.39 115.31 112.07 1ias h LEU 464 Ca 0.06 0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 57.95 1ias h LEU 464 Cb 0.52 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.16 1ias h LEU 464 CO -0.52 0.08 -0.04 0.03 -0.00 0.00 0.00 178.44 177.99 1ias h ARG 465 N 0.19 -0.11 -0.57 1.13 3.08 -0.49 -1.38 114.38 116.23 1ias h ARG 465 Ca 0.38 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.55 1ias h ARG 465 Cb 1.21 0.02 -0.11 0.00 0.08 0.00 0.00 29.97 31.17 1ias h ARG 465 CO -0.07 0.41 -0.16 0.28 -1.07 0.00 0.00 179.97 179.36 1ias h VAL 466 N -0.73 0.40 0.03 2.04 2.07 -0.23 0.26 116.25 120.08 1ias h VAL 466 Ca -0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.51 1ias h VAL 466 Cb 0.57 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1ias h VAL 466 CO 0.02 0.00 -0.05 0.24 0.02 0.00 0.00 177.57 177.80 1ias h MET 467 N -0.02 -0.10 -0.80 1.57 2.86 -1.31 -1.52 114.93 115.61 1ias h MET 467 Ca 0.27 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.98 1ias h MET 467 Cb 0.44 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.07 1ias h MET 467 CO -0.60 -0.06 0.52 0.00 1.06 0.00 0.00 176.91 177.83 1ias h ALA 468 N 0.87 1.59 0.65 6.32 0.00 -0.19 -1.00 119.26 127.50 1ias h ALA 468 Ca 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ias h ALA 468 Cb 0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1ias h ALA 468 CO -0.03 0.30 -0.44 -0.22 0.00 0.00 0.00 179.25 178.85 1ias h LYS 469 N 0.90 -1.01 -0.19 0.00 1.63 0.00 -2.61 116.57 115.29 1ias h LYS 469 Ca 0.34 0.07 0.05 0.00 -0.85 0.00 0.00 60.65 60.26 1ias h LYS 469 Cb 0.18 0.23 -0.07 0.00 -0.60 0.00 0.00 32.23 31.97 1ias h LYS 469 CO -0.11 -0.67 -0.28 0.82 -3.45 0.00 0.00 179.45 175.76 1ias h ILE 470 N -1.05 0.35 -0.94 2.00 2.04 -0.79 -1.68 117.51 117.44 1ias h ILE 470 Ca -0.08 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.02 1ias h ILE 470 Cb 0.86 0.35 -0.13 0.00 -0.74 0.00 0.00 36.82 37.16 1ias h ILE 470 CO 0.06 0.00 0.45 0.24 0.00 0.00 0.00 178.15 178.90 1ias h MET 471 N -0.31 0.40 -0.15 2.37 2.86 -1.11 0.57 114.93 119.55 1ias h MET 471 Ca 0.12 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.68 1ias h MET 471 Cb 0.50 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.06 1ias h MET 471 CO -0.37 0.26 -0.11 0.00 1.06 0.00 0.00 176.91 177.76 1ias h ARG 472 N 0.41 0.34 0.00 1.72 3.08 -0.95 -1.49 114.38 117.49 1ias h ARG 472 Ca 0.61 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.49 1ias h ARG 472 Cb 1.20 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1ias h ARG 472 CO -0.54 0.69 0.00 0.39 -1.07 0.00 0.00 179.97 179.44 1ias n GLU 473 N -4.60 0.62 -0.02 0.04 1.02 0.05 -1.80 120.64 115.95 1ias n GLU 473 Ca -0.06 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.06 1ias n GLU 473 Cb 0.33 -1.02 -0.04 0.00 -0.02 0.00 0.00 31.44 30.69 1ias n GLU 473 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ias n TRP 475 N -2.14 0.06 -1.51 0.00 8.01 -0.60 -3.97 117.44 117.29 1ias n TRP 475 Ca -0.07 -0.03 -0.44 0.00 -1.31 0.00 0.00 57.50 55.65 1ias n TRP 475 Cb 0.62 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 29.91 1ias n TRP 475 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1ias n TYR 476 N -0.00 0.29 0.02 -5.99 0.53 -1.20 -4.85 117.16 105.96 1ias n TYR 476 Ca 0.19 0.70 -0.05 0.00 -1.02 0.00 0.00 57.90 57.72 1ias n TYR 476 Cb 0.30 -2.10 0.17 0.00 -1.03 0.00 0.00 39.34 36.68 1ias n TYR 476 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1ias h ALA 477 N 1.33 1.01 -2.24 -0.72 0.00 -1.95 -3.40 119.26 113.29 1ias h ALA 477 Ca -0.38 -0.39 -0.63 0.00 0.00 0.00 0.00 54.91 53.51 1ias h ALA 477 Cb 1.38 -0.11 -0.13 0.00 0.00 0.00 0.00 17.79 18.93 1ias h ALA 477 CO 0.56 0.60 0.24 1.21 0.00 0.00 0.00 179.25 181.85 1ias s ASN 478 N -6.84 6.46 0.18 0.00 3.84 -1.26 -4.67 114.94 112.65 1ias s ASN 478 Ca -0.07 0.17 -0.14 0.00 0.21 0.00 0.00 52.86 53.03 1ias s ASN 478 Cb 0.13 -2.35 0.14 0.00 -0.55 0.00 0.00 41.25 38.62 1ias s ASN 478 CO 0.80 -0.68 1.75 1.23 -2.79 0.00 0.00 177.10 177.41 1ias h GLY 479 N 9.58 0.60 1.82 1.21 0.00 -1.97 -1.57 103.07 112.73 1ias h GLY 479 Ca -0.26 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1ias h GLY 479 CO 0.87 0.01 0.05 0.00 0.00 0.00 0.00 176.54 177.48 1ias n ALA 480 N -2.40 0.93 0.12 3.60 0.00 -1.26 -0.78 120.51 120.71 1ias n ALA 480 Ca 0.04 0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.67 1ias n ALA 480 Cb 0.18 -1.03 0.02 0.00 0.00 0.00 0.00 19.45 18.62 1ias n ALA 480 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ias h ALA 481 N 1.82 0.56 -2.32 0.00 0.00 -1.68 -3.48 119.26 114.17 1ias h ALA 481 Ca 0.00 -0.01 -0.51 0.00 0.00 0.00 0.00 54.91 54.39 1ias h ALA 481 Cb 0.11 0.00 0.14 0.00 0.00 0.00 0.00 17.79 18.04 1ias h ALA 481 CO 0.00 0.01 0.31 1.03 0.00 0.00 0.00 179.25 180.59 1ias s ARG 482 N -3.34 2.08 0.81 0.00 0.52 0.04 -4.98 118.95 114.07 1ias s ARG 482 Ca 0.00 1.13 -0.11 0.00 -0.52 0.00 0.00 55.73 56.23 1ias s ARG 482 Cb 0.09 -1.88 0.08 0.00 0.52 0.00 0.00 34.95 33.76 1ias s ARG 482 CO 0.78 -1.76 1.09 -0.51 0.02 0.00 0.00 175.30 174.92 1ias s LEU 483 N -5.99 2.72 0.22 2.53 1.43 -0.36 -5.03 118.68 114.21 1ias s LEU 483 Ca 0.62 1.62 0.05 0.00 -1.03 0.00 0.00 54.13 55.38 1ias s LEU 483 Cb -0.17 -4.23 -0.03 0.00 0.03 0.00 0.00 46.19 41.79 1ias s LEU 483 CO 0.56 -2.17 0.33 0.42 0.23 0.00 0.00 176.35 175.72 1ias s THR 484 N -2.96 5.20 0.17 5.49 -4.23 -1.26 -4.94 115.64 113.10 1ias s THR 484 Ca 0.61 -0.96 -0.14 0.00 -1.18 0.00 0.00 61.69 60.02 1ias s THR 484 Cb -0.17 -3.79 0.05 0.00 1.34 0.00 0.00 72.50 69.93 1ias s THR 484 CO 0.56 -0.28 1.78 0.00 -0.54 0.00 0.00 174.62 176.14 1ias h ALA 485 N 1.41 0.56 -0.51 3.99 0.00 -1.93 -0.73 119.26 122.06 1ias h ALA 485 Ca -0.51 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1ias h ALA 485 Cb 1.22 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1ias h ALA 485 CO 0.63 -0.13 0.24 1.25 0.00 0.00 0.00 179.25 181.24 1ias h LEU 486 N 0.45 0.64 0.62 0.00 6.46 -1.89 0.38 115.31 121.97 1ias h LEU 486 Ca 0.19 -0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.86 1ias h LEU 486 Cb 0.10 -0.16 0.01 0.00 -0.73 0.00 0.00 40.66 39.87 1ias h LEU 486 CO -0.13 0.55 -0.30 -0.09 -0.62 0.00 0.00 178.44 177.85 1ias h ARG 487 N 0.72 -0.80 -0.81 1.25 9.65 -1.69 -0.41 114.38 122.29 1ias h ARG 487 Ca 0.18 0.05 0.04 0.00 -1.10 0.00 0.00 59.98 59.16 1ias h ARG 487 Cb 0.08 0.18 -0.05 0.00 -1.39 0.00 0.00 29.97 28.79 1ias h ARG 487 CO -0.02 -0.51 0.51 0.82 2.80 0.00 0.00 179.97 183.56 1ias h ILE 488 N -0.88 1.08 -0.91 1.20 2.04 -0.82 -1.08 117.51 118.13 1ias h ILE 488 Ca -0.08 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.48 1ias h ILE 488 Cb 0.65 0.03 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 1ias h ILE 488 CO 0.14 0.18 0.59 0.50 0.00 0.00 0.00 178.15 179.56 1ias h LYS 489 N 0.96 1.11 0.42 2.37 3.64 -0.75 0.47 116.57 124.80 1ias h LYS 489 Ca 0.34 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1ias h LYS 489 Cb 0.08 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1ias h LYS 489 CO -0.14 0.74 -0.20 -0.22 -2.27 0.00 0.00 179.45 177.35 1ias h LYS 490 N 1.15 -0.54 -0.00 1.90 3.64 0.09 -0.37 116.57 122.43 1ias h LYS 490 Ca 0.37 0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.72 1ias h LYS 490 Cb 0.01 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1ias h LYS 490 CO -0.12 -0.24 -0.30 1.79 -2.27 0.00 0.00 179.45 178.31 1ias h THR 491 N -0.86 1.22 0.00 1.00 1.35 -1.14 -1.26 112.91 113.23 1ias h THR 491 Ca -0.06 -1.04 -0.16 0.00 -0.55 0.00 0.00 66.41 64.61 1ias h THR 491 Cb 0.56 1.56 -0.02 0.00 -1.73 0.00 0.00 68.15 68.51 1ias h THR 491 CO 0.09 0.30 -0.74 0.25 -0.25 0.00 0.00 175.52 175.17 1ias h LEU 492 N 0.00 0.00 -0.73 3.87 5.85 -0.92 -2.26 115.31 121.12 1ias h LEU 492 Ca -0.00 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.58 1ias h LEU 492 Cb 0.54 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1ias h LEU 492 CO 0.04 0.74 -0.63 -1.28 -0.34 0.00 0.00 178.44 176.97 1ias h SER 493 N 0.00 0.01 0.29 1.25 0.87 -0.44 -2.81 113.55 112.72 1ias h SER 493 Ca -0.01 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1ias h SER 493 Cb 1.50 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.46 1ias h SER 493 CO 0.10 0.64 -0.14 -0.61 -0.53 0.00 0.00 176.83 176.29 1ias h GLN 494 N 0.01 -0.38 -0.87 2.24 5.75 -1.03 -2.99 115.11 117.84 1ias h GLN 494 Ca -0.01 0.03 0.25 0.00 -0.15 0.00 0.00 58.65 58.77 1ias h GLN 494 Cb 1.12 0.09 -0.03 0.00 1.07 0.00 0.00 27.48 29.72 1ias h GLN 494 CO 0.08 -0.03 0.67 1.25 -2.65 0.00 0.00 178.83 178.15 1ias h LEU 495 N -0.89 0.00 -0.17 -2.39 5.85 -1.41 -1.13 115.31 115.17 1ias h LEU 495 Ca -0.04 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.50 1ias h LEU 495 Cb 0.51 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.55 1ias h LEU 495 CO 0.07 0.00 -0.60 -1.28 -0.34 0.00 0.00 178.44 176.28 1ias h SER 496 N 0.00 0.83 0.46 1.25 0.87 -1.36 -3.05 113.55 112.55 1ias h SER 496 Ca 0.41 -0.60 -0.12 0.00 -1.23 0.00 0.00 61.79 60.26 1ias h SER 496 Cb 1.75 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 63.45 1ias h SER 496 CO -0.00 1.29 -0.52 1.56 -0.53 0.00 0.00 176.83 178.62 1ias h GLN 497 N 0.42 0.07 0.00 2.24 4.20 -1.08 -2.00 115.11 118.96 1ias h GLN 497 Ca -0.03 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1ias h GLN 497 Cb 1.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.01 1ias h GLN 497 CO 0.13 0.58 0.00 1.04 -0.67 0.00 0.00 178.83 179.90 1ias n GLN 498 N -3.92 0.10 0.00 1.46 1.13 -1.01 -1.76 117.38 113.37 1ias n GLN 498 Ca -0.02 0.16 0.08 0.00 -1.94 0.00 0.00 57.00 55.29 1ias n GLN 498 Cb 0.54 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.39 1ias n GLN 498 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1ias n GLU 499 N -1.42 1.70 -1.80 -1.09 -0.58 -0.78 -4.97 120.64 111.70 1ias n GLU 499 Ca 0.06 -0.77 -0.15 0.00 -0.42 0.00 0.00 57.16 55.88 1ias n GLU 499 Cb 0.19 -1.26 -0.04 0.00 -0.57 0.00 0.00 31.44 29.75 1ias n GLU 499 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ias n GLY 500 N 1.15 0.78 0.00 0.62 0.00 -0.72 -5.09 105.19 101.92 1ias n GLY 500 Ca 0.06 -0.28 0.09 0.00 0.00 0.00 0.00 46.02 45.89 1ias n GLY 500 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71