#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r6g h LEU 204 N 0.00 0.39 -1.21 -4.62 5.85 -2.05 -2.69 115.31 110.98 1r6g h LEU 204 Ca 0.00 -0.68 0.12 0.00 0.84 0.00 0.00 57.88 58.16 1r6g h LEU 204 Cb 0.00 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 40.83 1r6g h LEU 204 CO 0.00 1.59 0.58 1.56 -0.34 0.00 0.00 178.44 181.83 1r6g h GLN 205 N 0.07 0.79 0.00 1.25 4.20 -2.02 -1.88 115.11 117.53 1r6g h GLN 205 Ca -0.33 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.26 1r6g h GLN 205 Cb 2.04 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 29.63 1r6g h GLN 205 CO 0.13 0.52 -0.37 0.87 -0.67 0.00 0.00 178.83 179.31 1r6g h LYS 206 N 0.82 0.00 -0.00 1.46 1.79 -1.97 -1.05 116.57 117.61 1r6g h LYS 206 Ca 0.44 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.73 1r6g h LYS 206 Cb 0.55 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.19 1r6g h LYS 206 CO -0.20 0.37 -0.82 1.03 -1.08 0.00 0.00 179.45 178.75 1r6g h SER 207 N 0.00 0.15 0.99 0.86 0.87 -1.01 -3.22 113.55 112.18 1r6g h SER 207 Ca -0.00 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1r6g h SER 207 Cb 0.74 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 1r6g h SER 207 CO 0.05 0.90 -0.38 -0.38 -0.53 0.00 0.00 176.83 176.48 1r6g n ILE 208 N -3.66 0.33 -3.04 2.23 5.41 -0.82 -4.95 119.36 114.87 1r6g n ILE 208 Ca -0.02 -0.21 -0.13 0.00 1.00 0.00 0.00 62.75 63.39 1r6g n ILE 208 Cb 0.77 -0.23 0.07 0.00 -0.71 0.00 0.00 39.64 39.53 1r6g n ILE 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1r6g n GLY 209 N 1.37 -0.20 0.10 7.39 0.00 -0.85 -4.96 105.19 108.04 1r6g n GLY 209 Ca 0.05 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 1r6g n GLY 209 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r6g h LYS 210 N -1.36 0.22 -5.66 1.61 1.57 -1.52 -3.50 116.57 107.93 1r6g h LYS 210 Ca -0.44 -0.37 -0.10 0.00 -1.87 0.00 0.00 60.65 57.86 1r6g h LYS 210 Cb 1.25 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.70 1r6g h LYS 210 CO 0.37 1.16 -0.27 1.63 -0.57 0.00 0.00 179.45 181.77 1r6g n LYS 211 N -3.48 -1.45 -2.12 3.15 5.02 -1.26 -4.96 118.16 113.04 1r6g n LYS 211 Ca -0.08 1.40 -0.33 0.00 -2.02 0.00 0.00 58.31 57.28 1r6g n LYS 211 Cb 1.01 -5.01 0.01 0.00 -0.02 0.00 0.00 35.03 31.02 1r6g n LYS 211 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1r6g s PRO 212 N -3.34 3.33 0.30 1.97 0.04 -1.26 -4.85 135.00 131.19 1r6g s PRO 212 Ca 0.02 1.33 0.07 0.00 0.04 0.00 0.00 61.00 62.46 1r6g s PRO 212 Cb -0.01 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 1r6g s PRO 212 CO 0.78 -0.82 0.32 -1.21 0.04 0.00 0.00 177.00 176.11 1r6g s GLU 213 N -3.79 2.95 0.46 4.56 2.02 -1.26 -4.42 118.70 119.22 1r6g s GLU 213 Ca 0.66 -1.11 -0.24 0.00 0.02 0.00 0.00 54.97 54.30 1r6g s GLU 213 Cb -0.18 -2.63 -0.07 0.00 0.10 0.00 0.00 34.13 31.35 1r6g s GLU 213 CO 0.33 0.20 1.31 -1.25 0.02 0.00 0.00 175.26 175.86 1r6g s PRO 214 N -4.00 3.67 1.11 0.39 0.04 -1.25 -4.97 135.00 129.98 1r6g s PRO 214 Ca 0.39 2.13 -0.13 0.00 0.04 0.00 0.00 61.00 63.44 1r6g s PRO 214 Cb -0.08 -2.54 0.23 0.00 0.04 0.00 0.00 34.50 32.16 1r6g s PRO 214 CO 0.28 -0.73 0.92 0.25 0.04 0.00 0.00 177.00 177.76 1r6g n THR 215 N -0.35 0.00 -0.05 1.26 -2.24 -1.26 -4.76 114.28 106.88 1r6g n THR 215 Ca 0.06 -0.33 -0.13 0.00 -2.27 0.00 0.00 64.05 61.39 1r6g n THR 215 Cb 0.45 -0.94 -0.07 0.00 -2.10 0.00 0.00 70.33 67.66 1r6g n THR 215 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1r6g h ASP 216 N -2.43 0.31 -0.89 3.42 3.32 -1.99 -1.06 116.42 117.11 1r6g h ASP 216 Ca -0.56 -0.44 0.23 0.00 0.02 0.00 0.00 57.03 56.28 1r6g h ASP 216 Cb 1.32 -0.09 -0.14 0.00 0.22 0.00 0.00 39.33 40.65 1r6g h ASP 216 CO 0.46 0.68 0.31 -0.08 -1.72 0.00 0.00 179.24 178.89 1r6g h GLU 217 N -0.06 0.27 -0.38 3.56 4.81 -2.02 -1.49 114.58 119.28 1r6g h GLU 217 Ca 0.03 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 1r6g h GLU 217 Cb 0.58 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1r6g h GLU 217 CO 0.02 0.18 -0.34 0.93 -0.73 0.00 0.00 179.01 179.07 1r6g h GLU 218 N 0.28 0.86 -0.27 1.92 5.08 -1.82 -2.99 114.58 117.65 1r6g h GLU 218 Ca 0.56 -0.42 0.08 0.00 -1.00 0.00 0.00 59.36 58.58 1r6g h GLU 218 Cb 1.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1r6g h GLU 218 CO -0.60 1.07 0.27 -1.49 -1.00 0.00 0.00 179.01 177.25 1r6g h TRP 219 N 0.72 0.00 0.59 4.33 4.06 -0.13 0.28 115.95 125.81 1r6g h TRP 219 Ca 0.07 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.99 1r6g h TRP 219 Cb 0.91 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 29.08 1r6g h TRP 219 CO 0.05 0.00 -0.28 0.93 -3.56 0.00 0.00 178.44 175.58 1r6g h GLU 220 N 0.00 -0.76 -0.89 0.49 4.39 -1.34 -1.49 114.58 114.99 1r6g h GLU 220 Ca 0.13 0.05 0.17 0.00 0.34 0.00 0.00 59.36 60.05 1r6g h GLU 220 Cb 0.66 0.17 -0.07 0.00 -0.10 0.00 0.00 28.75 29.41 1r6g h GLU 220 CO -0.00 -0.50 0.58 1.25 -1.16 0.00 0.00 179.01 179.17 1r6g h LEU 221 N -0.81 0.55 -0.16 1.33 5.85 -1.04 -1.34 115.31 119.69 1r6g h LEU 221 Ca -0.08 0.04 -0.23 0.00 0.84 0.00 0.00 57.88 58.45 1r6g h LEU 221 Cb 0.61 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1r6g h LEU 221 CO 0.13 0.25 -0.95 0.40 -0.34 0.00 0.00 178.44 177.93 1r6g h ILE 222 N 0.57 1.40 -0.93 4.05 2.04 -1.39 -2.29 117.51 120.95 1r6g h ILE 222 Ca 0.46 -2.45 0.03 0.00 1.00 0.00 0.00 64.86 63.89 1r6g h ILE 222 Cb 0.90 2.43 -0.05 0.00 -0.74 0.00 0.00 36.82 39.36 1r6g h ILE 222 CO -0.20 0.73 0.61 0.50 0.00 0.00 0.00 178.15 179.80 1r6g h LYS 223 N 0.24 1.17 0.00 2.37 3.64 -0.21 -2.83 116.57 120.95 1r6g h LYS 223 Ca -0.08 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.20 1r6g h LYS 223 Cb 1.59 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1r6g h LYS 223 CO 0.17 0.77 -0.15 1.15 -2.27 0.00 0.00 179.45 179.12 1r6g h THR 224 N 1.20 1.70 -0.24 1.00 2.02 -1.23 -2.85 112.91 114.51 1r6g h THR 224 Ca 0.36 -2.33 -0.08 0.00 0.77 0.00 0.00 66.41 65.13 1r6g h THR 224 Cb -0.04 3.26 -0.01 0.00 -1.74 0.00 0.00 68.15 69.62 1r6g h THR 224 CO -0.10 0.58 -0.20 -0.37 0.37 0.00 0.00 175.52 175.79 1r6g h VAL 225 N -1.00 1.25 -0.20 3.16 -1.51 -1.51 0.98 116.25 117.42 1r6g h VAL 225 Ca -0.04 -1.14 -0.11 0.00 -1.23 0.00 0.00 66.70 64.17 1r6g h VAL 225 Cb 1.04 1.29 -0.01 0.00 -2.13 0.00 0.00 31.29 31.47 1r6g h VAL 225 CO -0.02 0.36 -0.37 0.74 -1.23 0.00 0.00 177.57 177.05 1r6g h THR 226 N 0.40 1.30 0.06 7.19 2.02 -1.62 0.11 112.91 122.35 1r6g h THR 226 Ca 0.07 -1.48 -0.00 0.00 0.77 0.00 0.00 66.41 65.76 1r6g h THR 226 Cb 0.58 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 1r6g h THR 226 CO 0.04 0.46 -0.03 -0.33 0.37 0.00 0.00 175.52 176.03 1r6g h GLU 227 N 0.36 -0.07 -1.01 6.66 5.08 -1.15 -0.29 114.58 124.16 1r6g h GLU 227 Ca 0.04 0.01 0.30 0.00 -1.00 0.00 0.00 59.36 58.70 1r6g h GLU 227 Cb 0.82 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 29.95 1r6g h GLU 227 CO 0.07 0.52 0.58 0.00 -1.00 0.00 0.00 179.01 179.18 1r6g h ALA 228 N 0.03 1.92 0.06 3.43 0.00 -0.88 -1.44 119.26 122.38 1r6g h ALA 228 Ca -0.01 0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1r6g h ALA 228 Cb 0.63 0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.54 1r6g h ALA 228 CO 0.01 -0.48 -0.59 1.25 0.00 0.00 0.00 179.25 179.44 1r6g h HIS 229 N 0.41 0.49 -0.05 0.00 -0.00 -0.69 -3.23 115.15 112.09 1r6g h HIS 229 Ca 0.70 -0.31 -0.09 0.00 -0.00 0.00 0.00 60.37 60.68 1r6g h HIS 229 Cb 1.53 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 28.89 1r6g h HIS 229 CO -0.01 1.17 -0.37 0.28 -0.00 0.00 0.00 177.93 179.01 1r6g h VAL 230 N -0.33 1.28 -0.13 5.26 2.07 -0.92 0.16 116.25 123.63 1r6g h VAL 230 Ca -0.09 -1.33 -0.04 0.00 0.82 0.00 0.00 66.70 66.06 1r6g h VAL 230 Cb 1.38 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 1r6g h VAL 230 CO 0.11 0.39 -0.10 0.00 0.02 0.00 0.00 177.57 177.99 1r6g h ALA 231 N 1.55 1.59 -0.05 1.67 0.00 -1.35 -3.26 119.26 119.42 1r6g h ALA 231 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1r6g h ALA 231 Cb 0.69 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1r6g h ALA 231 CO 0.05 0.30 0.00 0.25 0.00 0.00 0.00 179.25 179.85 1r6g n THR 232 N -4.32 0.57 1.31 0.00 -2.24 -0.87 -4.61 114.28 104.12 1r6g n THR 232 Ca -0.01 -0.79 0.13 0.00 -2.27 0.00 0.00 64.05 61.11 1r6g n THR 232 Cb 0.23 0.74 0.43 0.00 -2.10 0.00 0.00 70.33 69.63 1r6g n THR 232 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1r6g n ASN 233 N -0.10 1.76 0.00 3.42 4.05 0.50 -4.81 115.26 120.09 1r6g n ASN 233 Ca 0.02 -1.63 0.00 0.00 0.45 0.00 0.00 54.58 53.42 1r6g n ASN 233 Cb 0.19 -0.05 0.00 0.00 1.23 0.00 0.00 39.78 41.15 1r6g n ASN 233 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1r6g n ALA 234 N 0.38 0.00 -3.05 5.20 0.00 -1.26 -4.89 120.51 116.88 1r6g n ALA 234 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.52 1r6g n ALA 234 Cb 0.38 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.77 1r6g n ALA 234 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1r6g s ARG 243 N 0.00 1.48 -0.24 0.00 1.70 -1.26 -5.11 118.95 115.52 1r6g s ARG 243 Ca 0.00 -1.28 -0.00 0.00 -0.47 0.00 0.00 55.73 53.98 1r6g s ARG 243 Cb 0.00 0.45 0.06 0.00 -0.57 0.00 0.00 34.95 34.89 1r6g s ARG 243 CO 0.00 -0.60 -0.02 0.15 -1.08 0.00 0.00 175.30 173.75 1r6g s LYS 244 N -4.03 1.32 -0.10 3.89 3.01 0.53 -5.02 119.74 119.34 1r6g s LYS 244 Ca 0.24 -0.90 -0.29 0.00 -1.01 0.00 0.00 55.97 54.00 1r6g s LYS 244 Cb 0.00 -2.46 -0.05 0.00 -1.01 0.00 0.00 37.83 34.31 1r6g s LYS 244 CO 0.09 -0.65 1.72 -0.06 0.51 0.00 0.00 175.35 176.95 1r6g s PHE 245 N 1.50 1.88 -0.13 3.18 0.40 -1.26 -1.03 117.98 122.52 1r6g s PHE 245 Ca -0.03 0.23 -0.29 0.00 -0.60 0.00 0.00 56.93 56.24 1r6g s PHE 245 Cb -0.18 -3.97 -0.03 0.00 0.51 0.00 0.00 43.02 39.35 1r6g s PHE 245 CO -0.08 -3.84 1.38 -1.17 0.70 0.00 0.00 175.22 172.21 1r6g s LEU 246 N 4.65 4.22 0.48 -0.37 2.96 -1.10 -4.90 118.68 124.61 1r6g s LEU 246 Ca 0.76 1.85 -0.20 0.00 -0.22 0.00 0.00 54.13 56.32 1r6g s LEU 246 Cb -0.32 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 42.70 1r6g s LEU 246 CO 0.31 -0.81 0.28 -2.65 -1.32 0.00 0.00 176.35 172.16 1r6g n PRO 247 N 6.77 0.30 0.33 0.98 -0.02 -1.26 -4.82 135.00 137.27 1r6g n PRO 247 Ca 0.15 0.11 0.22 0.00 -2.02 0.00 0.00 63.50 61.96 1r6g n PRO 247 Cb 0.44 -1.33 1.17 0.00 -0.02 0.00 0.00 33.50 33.77 1r6g n PRO 247 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1r6g h GLU 248 N 0.36 0.00 -0.88 -0.52 4.11 -1.99 -2.26 114.58 113.39 1r6g h GLU 248 Ca -0.41 0.00 0.16 0.00 0.07 0.00 0.00 59.36 59.18 1r6g h GLU 248 Cb 1.42 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.51 1r6g h GLU 248 CO 0.47 0.00 -0.26 -3.47 0.07 0.00 0.00 179.01 175.82 1r6g n ASP 249 N -3.12 -0.40 -4.67 3.06 2.03 -1.26 -3.74 116.55 108.45 1r6g n ASP 249 Ca -0.03 1.53 -0.39 0.00 0.52 0.00 0.00 54.79 56.42 1r6g n ASP 249 Cb 0.09 -0.42 -0.06 0.00 -0.72 0.00 0.00 41.12 40.00 1r6g n ASP 249 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1r6g s ILE 250 N -6.02 5.09 0.00 5.18 1.01 -0.85 -4.30 121.20 121.30 1r6g s ILE 250 Ca -0.13 1.04 0.00 0.00 0.00 0.00 0.00 60.65 61.56 1r6g s ILE 250 Cb 0.22 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.81 1r6g s ILE 250 CO 0.67 0.18 0.00 0.61 0.00 0.00 0.00 174.94 176.40 1r6g n GLY 251 N 3.76 2.82 0.08 6.18 0.00 -1.26 -4.72 105.19 112.04 1r6g n GLY 251 Ca -0.04 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1r6g n GLY 251 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1r6g n GLN 252 N 0.00 0.00 -1.69 1.61 7.27 -1.25 -4.92 117.38 118.41 1r6g n GLN 252 Ca 0.00 0.00 -0.44 0.00 0.07 0.00 0.00 57.00 56.63 1r6g n GLN 252 Cb 0.00 -0.22 -0.04 0.00 2.41 0.00 0.00 30.24 32.39 1r6g n GLN 252 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1r6g n VAL 264 N 0.00 0.14 -2.20 1.69 0.31 -1.26 -5.09 118.33 111.91 1r6g n VAL 264 Ca 0.00 -0.02 -0.43 0.00 -0.01 0.00 0.00 64.34 63.88 1r6g n VAL 264 Cb 0.00 -1.83 -0.02 0.00 -0.91 0.00 0.00 33.84 31.08 1r6g n VAL 264 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1r6g s ASP 265 N 1.68 6.47 0.00 4.52 -1.08 -1.09 -4.90 116.67 122.27 1r6g s ASP 265 Ca 0.80 1.51 0.26 0.00 -0.52 0.00 0.00 52.55 54.60 1r6g s ASP 265 Cb -0.59 -2.53 1.14 0.00 -1.46 0.00 0.00 42.92 39.48 1r6g s ASP 265 CO 0.37 -1.20 1.84 0.18 0.52 0.00 0.00 175.17 176.89 1r6g n LEU 266 N 8.17 0.00 -0.08 -1.34 4.77 -1.26 -2.05 117.00 125.21 1r6g n LEU 266 Ca 0.18 0.48 -0.17 0.00 -0.03 0.00 0.00 56.01 56.47 1r6g n LEU 266 Cb 0.46 -0.48 -0.13 0.00 -2.33 0.00 0.00 43.42 40.93 1r6g n LEU 266 CO 0.64 -0.05 -1.11 1.21 -1.33 0.00 0.00 177.39 176.75 1r6g n GLU 267 N -1.48 0.68 -0.00 3.23 2.13 -1.26 -2.59 120.64 121.35 1r6g n GLU 267 Ca 0.07 0.17 -0.11 0.00 0.66 0.00 0.00 57.16 57.95 1r6g n GLU 267 Cb 0.30 -1.59 -0.05 0.00 0.27 0.00 0.00 31.44 30.36 1r6g n GLU 267 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1r6g h ALA 268 N 0.26 0.13 -0.83 4.31 0.00 -1.92 -2.68 119.26 118.53 1r6g h ALA 268 Ca -0.51 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 54.53 1r6g h ALA 268 Cb 2.00 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 19.61 1r6g h ALA 268 CO -0.01 -0.38 -0.35 0.35 0.00 0.00 0.00 179.25 178.86 1r6g h PHE 269 N 0.13 -0.96 -0.36 0.00 3.57 -1.52 -2.47 116.94 115.33 1r6g h PHE 269 Ca 0.04 0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1r6g h PHE 269 Cb -0.01 0.54 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 1r6g h PHE 269 CO -0.07 -0.39 0.19 1.03 -2.23 0.00 0.00 178.31 176.84 1r6g h SER 270 N -0.06 0.46 0.06 0.41 0.87 -1.36 -2.72 113.55 111.20 1r6g h SER 270 Ca 0.31 -0.10 -0.12 0.00 -1.23 0.00 0.00 61.79 60.65 1r6g h SER 270 Cb 0.59 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1r6g h SER 270 CO -0.86 0.43 -0.39 0.45 -0.53 0.00 0.00 176.83 175.92 1r6g h HIS 271 N 0.45 0.51 0.00 2.24 3.86 -1.11 -1.51 115.15 119.59 1r6g h HIS 271 Ca 0.13 -0.14 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1r6g h HIS 271 Cb 0.08 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.44 1r6g h HIS 271 CO -0.02 0.76 -0.13 0.74 0.86 0.00 0.00 177.93 180.14 1r6g h PHE 272 N 0.36 0.00 0.00 2.45 0.05 -1.42 -3.28 116.94 115.11 1r6g h PHE 272 Ca 0.03 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.82 1r6g h PHE 272 Cb 0.85 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.80 1r6g h PHE 272 CO 0.03 0.00 -1.44 0.25 -0.18 0.00 0.00 178.31 176.96 1r6g n THR 273 N -3.00 0.03 0.30 -1.55 -2.24 -1.03 -3.50 114.28 103.28 1r6g n THR 273 Ca 0.04 -0.25 0.17 0.00 -2.27 0.00 0.00 64.05 61.73 1r6g n THR 273 Cb 0.53 0.45 0.96 0.00 -2.10 0.00 0.00 70.33 70.17 1r6g n THR 273 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1r6g h LYS 274 N 0.00 0.00 -0.00 -0.78 1.57 -1.33 -3.32 116.57 112.71 1r6g h LYS 274 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1r6g h LYS 274 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1r6g h LYS 274 CO 0.00 0.00 -0.01 0.44 -0.57 0.00 0.00 179.45 179.31 1r6g n ILE 275 N -3.71 0.00 0.09 1.86 -5.35 -1.25 -4.69 119.36 106.31 1r6g n ILE 275 Ca -0.03 -0.49 0.01 0.00 -0.27 0.00 0.00 62.75 61.97 1r6g n ILE 275 Cb 0.09 1.02 -0.03 0.00 -1.74 0.00 0.00 39.64 38.99 1r6g n ILE 275 CO 0.00 0.00 0.00 -0.29 -1.76 0.00 0.00 176.55 174.50 1r6g h ILE 276 N 0.17 0.81 -0.25 7.28 2.10 -1.66 -3.20 117.51 122.76 1r6g h ILE 276 Ca 0.00 -2.25 -0.02 0.00 1.08 0.00 0.00 64.86 63.67 1r6g h ILE 276 Cb 0.04 2.32 -0.01 0.00 -1.09 0.00 0.00 36.82 38.09 1r6g h ILE 276 CO 0.00 0.46 0.08 0.74 -1.08 0.00 0.00 178.15 178.35 1r6g h THR 277 N 0.00 1.20 -0.90 2.19 2.02 -1.84 -1.36 112.91 114.22 1r6g h THR 277 Ca -0.06 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.48 1r6g h THR 277 Cb 1.49 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 68.99 1r6g h THR 277 CO 0.06 0.21 0.54 -0.65 0.37 0.00 0.00 175.52 176.05 1r6g h PRO 278 N 0.24 1.23 -0.36 6.66 0.11 -1.90 -2.57 132.00 135.40 1r6g h PRO 278 Ca 0.08 -0.12 0.06 0.00 0.11 0.00 0.00 66.00 66.13 1r6g h PRO 278 Cb 0.24 -0.25 -0.05 0.00 0.11 0.00 0.00 31.00 31.05 1r6g h PRO 278 CO -0.00 0.87 0.05 0.00 -0.21 0.00 0.00 178.00 178.70 1r6g h ALA 279 N 1.29 0.37 -0.91 -0.75 0.00 -1.48 -1.89 119.26 115.89 1r6g h ALA 279 Ca 0.32 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 1r6g h ALA 279 Cb -0.04 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1r6g h ALA 279 CO -0.06 -0.35 0.53 0.82 0.00 0.00 0.00 179.25 180.19 1r6g h ILE 280 N 0.16 1.25 -0.14 0.00 2.04 -1.19 -2.34 117.51 117.30 1r6g h ILE 280 Ca 0.17 -0.58 -0.10 0.00 1.00 0.00 0.00 64.86 65.35 1r6g h ILE 280 Cb 0.22 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 1r6g h ILE 280 CO -0.25 0.27 -0.35 0.74 0.00 0.00 0.00 178.15 178.56 1r6g h THR 281 N 1.26 1.29 -0.26 -0.27 2.02 -1.02 -1.63 112.91 114.29 1r6g h THR 281 Ca 0.32 -1.40 -0.14 0.00 0.77 0.00 0.00 66.41 65.97 1r6g h THR 281 Cb -0.03 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1r6g h THR 281 CO -0.06 0.42 -0.40 0.03 0.37 0.00 0.00 175.52 175.88 1r6g h ARG 282 N 0.25 0.62 -0.12 6.66 3.08 -1.13 0.55 114.38 124.29 1r6g h ARG 282 Ca 0.03 -0.32 -0.09 0.00 0.07 0.00 0.00 59.98 59.67 1r6g h ARG 282 Cb 0.74 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 1r6g h ARG 282 CO 0.06 0.92 -0.31 0.28 -1.07 0.00 0.00 179.97 179.84 1r6g h VAL 283 N 0.51 1.27 -0.15 2.04 2.07 -1.04 -2.08 116.25 118.86 1r6g h VAL 283 Ca 0.04 -1.27 -0.20 0.00 0.82 0.00 0.00 66.70 66.09 1r6g h VAL 283 Cb 0.92 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1r6g h VAL 283 CO 0.08 0.38 -0.70 0.58 0.02 0.00 0.00 177.57 177.93 1r6g h VAL 284 N 0.21 1.31 0.00 2.57 2.07 -0.66 -3.19 116.25 118.56 1r6g h VAL 284 Ca 0.03 -1.97 -0.02 0.00 0.82 0.00 0.00 66.70 65.56 1r6g h VAL 284 Cb 0.66 1.94 -0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1r6g h VAL 284 CO 0.05 0.61 -0.08 0.44 0.02 0.00 0.00 177.57 178.61 1r6g h ASP 285 N 0.46 0.00 0.14 0.57 3.32 0.50 -1.75 116.42 119.65 1r6g h ASP 285 Ca -0.03 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.74 1r6g h ASP 285 Cb 1.30 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.88 1r6g h ASP 285 CO 0.14 0.08 -1.17 0.15 -1.72 0.00 0.00 179.24 176.71 1r6g h PHE 286 N 0.00 0.92 0.00 4.55 3.57 -1.38 -2.92 116.94 121.68 1r6g h PHE 286 Ca -0.00 -0.60 -0.09 0.00 3.53 0.00 0.00 57.97 60.81 1r6g h PHE 286 Cb 0.43 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1r6g h PHE 286 CO 0.00 1.44 -0.43 0.00 -2.23 0.00 0.00 178.31 177.10 1r6g h ALA 287 N 0.24 1.29 -0.24 2.41 0.00 -1.41 -2.68 119.26 118.87 1r6g h ALA 287 Ca -0.19 -0.39 -0.16 0.00 0.00 0.00 0.00 54.91 54.18 1r6g h ALA 287 Cb 1.87 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 1r6g h ALA 287 CO 0.22 0.53 -0.49 0.87 0.00 0.00 0.00 179.25 180.39 1r6g h LYS 288 N 0.00 0.66 0.00 0.00 6.56 -1.37 -3.05 116.57 119.37 1r6g h LYS 288 Ca -0.00 -0.39 0.00 0.00 -1.06 0.00 0.00 60.65 59.20 1r6g h LYS 288 Cb 0.76 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.45 1r6g h LYS 288 CO 0.06 1.00 0.00 1.63 -2.06 0.00 0.00 179.45 180.08 1r6g n LYS 289 N -4.00 0.22 -3.24 3.15 5.02 -1.02 -4.67 118.16 113.62 1r6g n LYS 289 Ca -0.03 0.34 -0.39 0.00 -2.02 0.00 0.00 58.31 56.22 1r6g n LYS 289 Cb 0.58 -1.85 -0.06 0.00 -0.02 0.00 0.00 35.03 33.68 1r6g n LYS 289 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1r6g s LEU 290 N -4.51 4.22 0.26 -0.35 1.43 -1.15 -4.87 118.68 113.71 1r6g s LEU 290 Ca 0.07 0.80 0.14 0.00 -1.03 0.00 0.00 54.13 54.11 1r6g s LEU 290 Cb 0.10 -2.76 0.08 0.00 0.03 0.00 0.00 46.19 43.65 1r6g s LEU 290 CO 0.47 -0.10 1.45 -0.65 0.23 0.00 0.00 176.35 177.75 1r6g h PRO 291 N 7.07 0.00 -0.94 1.29 0.11 -1.86 -3.08 132.00 134.60 1r6g h PRO 291 Ca -0.37 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 1r6g h PRO 291 Cb 1.17 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 1r6g h PRO 291 CO 0.75 0.56 0.55 0.52 -0.21 0.00 0.00 178.00 180.17 1r6g h MET 292 N 0.00 1.28 -0.96 1.05 2.86 -1.94 -2.36 114.93 114.86 1r6g h MET 292 Ca -0.01 -0.13 0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1r6g h MET 292 Cb 1.40 -0.26 -0.05 0.00 0.06 0.00 0.00 31.60 32.75 1r6g h MET 292 CO 0.07 0.91 0.63 0.35 1.06 0.00 0.00 176.91 179.94 1r6g h PHE 293 N 1.30 1.19 0.00 -0.22 3.57 -1.82 -2.74 116.94 118.23 1r6g h PHE 293 Ca 0.33 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.86 1r6g h PHE 293 Cb -0.03 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 38.31 1r6g h PHE 293 CO 0.01 0.73 0.00 0.00 -2.23 0.00 0.00 178.31 176.82 1r6g n GLU 295 N -1.49 0.07 -3.34 0.00 -0.58 -0.94 -4.87 120.64 109.48 1r6g n GLU 295 Ca 0.07 0.08 -0.38 0.00 -0.42 0.00 0.00 57.16 56.52 1r6g n GLU 295 Cb 0.33 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.64 1r6g n GLU 295 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1r6g s LEU 296 N -2.92 4.47 0.96 -4.62 1.43 -1.03 -5.06 118.68 111.91 1r6g s LEU 296 Ca 0.14 1.16 -0.16 0.00 -1.03 0.00 0.00 54.13 54.24 1r6g s LEU 296 Cb 0.16 -2.92 -0.10 0.00 0.03 0.00 0.00 46.19 43.36 1r6g s LEU 296 CO 0.43 0.24 -0.41 -2.65 0.23 0.00 0.00 176.35 174.19 1r6g n PRO 297 N 1.52 -0.07 -0.08 1.29 -0.02 -1.26 -4.63 135.00 131.74 1r6g n PRO 297 Ca -0.10 -0.01 -0.11 0.00 -2.02 0.00 0.00 63.50 61.26 1r6g n PRO 297 Cb 0.51 -1.26 0.02 0.00 -0.02 0.00 0.00 33.50 32.75 1r6g n PRO 297 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r6g h GLU 299 N 0.67 0.00 0.08 0.00 3.07 -2.00 -2.80 114.58 113.60 1r6g h GLU 299 Ca 0.05 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.78 1r6g h GLU 299 Cb 0.97 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.89 1r6g h GLU 299 CO 0.09 0.10 -0.58 -0.44 -1.40 0.00 0.00 179.01 176.78 1r6g h ASP 300 N 0.00 0.37 -0.36 1.42 5.19 -1.81 -2.93 116.42 118.30 1r6g h ASP 300 Ca -0.00 -0.91 0.08 0.00 -0.62 0.00 0.00 57.03 55.58 1r6g h ASP 300 Cb 0.93 -0.12 -0.09 0.00 0.18 0.00 0.00 39.33 40.24 1r6g h ASP 300 CO 0.01 1.25 -0.32 1.56 -3.12 0.00 0.00 179.24 178.62 1r6g h GLN 301 N -0.44 -0.26 -0.55 3.56 4.20 -1.30 -1.30 115.11 119.02 1r6g h GLN 301 Ca -0.09 0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.72 1r6g h GLN 301 Cb 1.40 0.06 -0.11 0.00 0.30 0.00 0.00 27.48 29.14 1r6g h GLN 301 CO 0.11 -0.17 -0.40 0.82 -0.67 0.00 0.00 178.83 178.52 1r6g h ILE 302 N -0.27 0.12 -0.37 2.54 2.04 -1.58 -2.50 117.51 117.49 1r6g h ILE 302 Ca 0.16 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.00 1r6g h ILE 302 Cb 0.54 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1r6g h ILE 302 CO -0.51 0.00 0.11 0.40 0.00 0.00 0.00 178.15 178.15 1r6g h ILE 303 N -0.22 1.16 0.09 -0.67 2.04 -1.10 -2.24 117.51 116.57 1r6g h ILE 303 Ca 0.19 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 1r6g h ILE 303 Cb 0.56 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1r6g h ILE 303 CO -0.66 0.20 -0.04 -0.07 0.00 0.00 0.00 178.15 177.57 1r6g h LEU 304 N 0.52 -0.11 -1.66 1.44 3.38 -0.86 -2.81 115.31 115.21 1r6g h LEU 304 Ca 0.13 -0.44 0.25 0.00 0.09 0.00 0.00 57.88 57.91 1r6g h LEU 304 Cb 0.16 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 1r6g h LEU 304 CO -0.01 0.43 0.66 -0.07 0.09 0.00 0.00 178.44 179.55 1r6g h LEU 305 N -0.69 0.26 -0.11 1.67 3.38 -1.25 0.58 115.31 119.14 1r6g h LEU 305 Ca -0.01 0.04 -0.21 0.00 0.09 0.00 0.00 57.88 57.78 1r6g h LEU 305 Cb 0.54 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.30 1r6g h LEU 305 CO 0.02 0.08 -0.76 0.11 0.09 0.00 0.00 178.44 177.97 1r6g h LYS 306 N 0.24 0.71 0.41 1.13 1.57 -1.39 -2.66 116.57 116.58 1r6g h LYS 306 Ca 0.51 -0.62 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1r6g h LYS 306 Cb 1.55 0.14 0.00 0.00 0.08 0.00 0.00 32.23 34.01 1r6g h LYS 306 CO -0.14 1.23 -0.20 0.78 -0.57 0.00 0.00 179.45 180.55 1r6g h GLY 307 N 0.41 -0.57 2.00 3.86 0.00 -0.63 -3.29 103.07 104.85 1r6g h GLY 307 Ca -0.06 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1r6g h GLY 307 CO 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 176.54 176.49 1r6g h MET 310 N -0.09 0.00 0.56 0.00 -1.53 -1.82 -1.98 114.93 110.07 1r6g h MET 310 Ca 0.27 0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.50 1r6g h MET 310 Cb 0.57 0.00 0.01 0.00 -0.55 0.00 0.00 31.60 31.62 1r6g h MET 310 CO -0.83 0.71 -0.27 0.93 0.14 0.00 0.00 176.91 177.60 1r6g h GLU 311 N 0.00 -0.73 -0.85 0.39 5.08 -0.80 -0.81 114.58 116.87 1r6g h GLU 311 Ca -0.01 0.05 0.18 0.00 -1.00 0.00 0.00 59.36 58.58 1r6g h GLU 311 Cb 1.29 0.17 -0.16 0.00 0.50 0.00 0.00 28.75 30.55 1r6g h GLU 311 CO 0.09 -0.48 -0.17 0.82 -1.00 0.00 0.00 179.01 178.27 1r6g h ILE 312 N -0.93 0.16 -0.87 3.13 2.04 -0.39 -2.13 117.51 118.51 1r6g h ILE 312 Ca -0.08 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1r6g h ILE 312 Cb 0.58 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 1r6g h ILE 312 CO 0.13 0.00 0.52 0.24 0.00 0.00 0.00 178.15 179.04 1r6g h MET 313 N 0.01 1.19 -0.43 2.37 2.86 -1.09 -1.89 114.93 117.95 1r6g h MET 313 Ca 0.43 -0.11 -0.13 0.00 -2.06 0.00 0.00 59.70 57.83 1r6g h MET 313 Cb 0.68 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1r6g h MET 313 CO -0.86 0.84 -0.24 0.77 1.06 0.00 0.00 176.91 178.48 1r6g h SER 314 N 1.21 0.91 -0.13 1.22 0.02 -0.46 -2.73 113.55 113.58 1r6g h SER 314 Ca 0.31 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1r6g h SER 314 Cb -0.04 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 1r6g h SER 314 CO -0.06 1.11 0.03 0.25 -1.14 0.00 0.00 176.83 177.02 1r6g h LEU 315 N 0.77 0.20 -1.23 5.07 5.85 -1.31 0.12 115.31 124.78 1r6g h LEU 315 Ca 0.10 -0.23 0.15 0.00 0.84 0.00 0.00 57.88 58.74 1r6g h LEU 315 Cb 0.79 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.69 1r6g h LEU 315 CO 0.07 0.38 0.59 0.03 -0.34 0.00 0.00 178.44 179.17 1r6g h ARG 316 N 0.01 0.70 0.08 1.25 3.08 -1.21 -1.95 114.38 116.34 1r6g h ARG 316 Ca 0.04 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1r6g h ARG 316 Cb 0.26 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1r6g h ARG 316 CO 0.00 0.46 -0.04 0.00 -1.07 0.00 0.00 179.97 179.32 1r6g h ALA 317 N 1.60 -0.11 -1.02 0.04 0.00 -1.41 -3.37 119.26 114.99 1r6g h ALA 317 Ca 0.48 -0.27 0.25 0.00 0.00 0.00 0.00 54.91 55.36 1r6g h ALA 317 Cb 0.76 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.48 1r6g h ALA 317 CO -0.24 -0.17 0.62 0.00 0.00 0.00 0.00 179.25 179.46 1r6g h ALA 318 N -0.28 1.91 0.00 0.00 0.00 -0.03 0.11 119.26 120.96 1r6g h ALA 318 Ca -0.01 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1r6g h ALA 318 Cb 0.57 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1r6g h ALA 318 CO 0.02 -0.35 0.00 1.33 0.00 0.00 0.00 179.25 180.25 1r6g n VAL 319 N -4.80 0.66 -1.18 0.00 0.24 -0.83 -2.25 118.33 110.18 1r6g n VAL 319 Ca 0.26 0.02 -0.28 0.00 -2.04 0.00 0.00 64.34 62.30 1r6g n VAL 319 Cb 0.77 -0.85 0.11 0.00 -1.47 0.00 0.00 33.84 32.40 1r6g n VAL 319 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1r6g n ARG 320 N -2.07 2.39 -2.14 7.34 1.74 0.38 -4.95 116.66 119.34 1r6g n ARG 320 Ca 0.04 -2.92 -0.32 0.00 -0.77 0.00 0.00 57.85 53.88 1r6g n ARG 320 Cb 0.31 -2.15 -0.01 0.00 -1.02 0.00 0.00 32.46 29.59 1r6g n ARG 320 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1r6g s TYR 321 N -3.32 3.44 -0.04 -1.55 5.04 -0.95 -3.19 117.35 116.77 1r6g s TYR 321 Ca 0.57 1.41 -0.02 0.00 -2.44 0.00 0.00 57.07 56.60 1r6g s TYR 321 Cb 0.46 -2.80 0.03 0.00 0.35 0.00 0.00 41.96 40.00 1r6g s TYR 321 CO 0.04 -0.60 0.08 0.34 -1.34 0.00 0.00 175.55 174.06 1r6g s ASP 322 N -3.44 0.44 0.30 4.32 2.15 -1.06 -4.99 116.67 114.38 1r6g s ASP 322 Ca 0.58 0.14 0.26 0.00 0.43 0.00 0.00 52.55 53.96 1r6g s ASP 322 Cb -0.11 0.01 0.97 0.00 -0.30 0.00 0.00 42.92 43.49 1r6g s ASP 322 CO 0.41 -0.18 1.76 -0.65 -0.17 0.00 0.00 175.17 176.34 1r6g h PRO 323 N 7.77 0.00 0.89 4.34 0.11 -1.97 -0.84 132.00 142.29 1r6g h PRO 323 Ca -0.31 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 1r6g h PRO 323 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1r6g h PRO 323 CO 0.33 0.00 -0.49 1.49 -0.21 0.00 0.00 178.00 179.11 1r6g h GLU 324 N 0.00 -1.23 0.00 1.05 4.57 -1.98 -3.28 114.58 113.71 1r6g h GLU 324 Ca 0.00 0.08 -0.14 0.00 -1.18 0.00 0.00 59.36 58.13 1r6g h GLU 324 Cb 0.50 0.28 -0.02 0.00 -0.16 0.00 0.00 28.75 29.35 1r6g h GLU 324 CO 0.00 -0.82 -0.86 0.66 -1.18 0.00 0.00 179.01 176.81 1r6g h SER 325 N -1.28 0.00 -5.10 1.04 4.64 -2.02 -3.48 113.55 107.36 1r6g h SER 325 Ca -0.12 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.92 1r6g h SER 325 Cb 1.00 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 63.24 1r6g h SER 325 CO 0.16 0.58 -0.65 -0.62 -0.87 0.00 0.00 176.83 175.43 1r6g n GLU 326 N -3.13 -5.70 -4.45 4.77 1.02 -0.33 -5.00 120.64 107.82 1r6g n GLU 326 Ca -0.02 0.72 -0.21 0.00 -0.02 0.00 0.00 57.16 57.63 1r6g n GLU 326 Cb 0.79 -5.36 -0.14 0.00 -0.02 0.00 0.00 31.44 26.71 1r6g n GLU 326 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1r6g s THR 327 N -3.30 1.19 0.49 2.62 -4.23 -1.20 -4.23 115.64 106.98 1r6g s THR 327 Ca 0.03 -0.95 0.01 0.00 -1.18 0.00 0.00 61.69 59.60 1r6g s THR 327 Cb -0.01 -1.05 0.01 0.00 1.34 0.00 0.00 72.50 72.78 1r6g s THR 327 CO 0.62 0.10 0.71 -0.76 -0.54 0.00 0.00 174.62 174.74 1r6g s LEU 328 N -0.98 3.50 -0.33 4.79 1.43 -1.00 -2.58 118.68 123.51 1r6g s LEU 328 Ca 0.03 0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 1r6g s LEU 328 Cb -0.07 -3.03 0.09 0.00 0.03 0.00 0.00 46.19 43.20 1r6g s LEU 328 CO 0.01 -0.88 0.04 -0.89 0.23 0.00 0.00 176.35 174.86 1r6g s THR 329 N -2.63 2.56 -0.08 5.49 2.01 -1.19 -2.05 115.64 119.74 1r6g s THR 329 Ca 0.52 -2.02 -0.27 0.00 0.31 0.00 0.00 61.69 60.23 1r6g s THR 329 Cb -0.10 -2.73 -0.02 0.00 0.01 0.00 0.00 72.50 69.66 1r6g s THR 329 CO 0.38 -0.44 0.89 -0.76 -0.69 0.00 0.00 174.62 174.00 1r6g s LEU 330 N 1.04 4.29 0.00 4.42 1.43 0.13 -3.64 118.68 126.34 1r6g s LEU 330 Ca 0.04 1.41 0.00 0.00 -1.03 0.00 0.00 54.13 54.55 1r6g s LEU 330 Cb -0.20 -3.38 0.00 0.00 0.03 0.00 0.00 46.19 42.64 1r6g s LEU 330 CO -0.06 -0.30 0.00 -3.20 0.23 0.00 0.00 176.35 173.02 1r6g n ASN 331 N 4.41 -2.67 0.00 2.29 4.05 -1.26 -2.30 115.26 119.78 1r6g n ASN 331 Ca 0.05 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.08 1r6g n ASN 331 Cb 0.50 -1.80 0.00 0.00 1.23 0.00 0.00 39.78 39.71 1r6g n ASN 331 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1r6g n GLY 332 N -1.32 0.49 1.73 8.20 0.00 -1.24 -4.90 105.19 108.16 1r6g n GLY 332 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1r6g n GLY 332 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1r6g n GLU 333 N -2.90 0.00 -2.59 1.61 2.13 -1.02 -4.87 120.64 113.00 1r6g n GLU 333 Ca 0.00 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.40 1r6g n GLU 333 Cb 0.00 -0.13 -0.03 0.00 0.27 0.00 0.00 31.44 31.55 1r6g n GLU 333 CO 0.00 0.00 0.00 1.41 -0.41 0.00 0.00 177.13 178.13 1r6g s MET 334 N -1.89 4.55 -0.29 5.31 1.75 -0.97 -0.35 119.30 127.41 1r6g s MET 334 Ca 0.00 1.58 -0.01 0.00 -1.25 0.00 0.00 55.69 56.01 1r6g s MET 334 Cb 0.00 -3.38 0.05 0.00 2.84 0.00 0.00 34.83 34.33 1r6g s MET 334 CO 0.00 -0.05 -0.02 0.00 -0.65 0.00 0.00 175.02 174.29 1r6g s ALA 335 N 0.67 2.77 0.04 4.11 0.00 -0.19 0.18 121.76 129.33 1r6g s ALA 335 Ca 0.53 -1.72 0.06 0.00 0.00 0.00 0.00 51.96 50.83 1r6g s ALA 335 Cb -0.25 -1.86 -0.03 0.00 0.00 0.00 0.00 23.12 20.98 1r6g s ALA 335 CO 0.30 -1.20 -0.16 0.14 0.00 0.00 0.00 175.76 174.84 1r6g s VAL 336 N 1.24 2.98 0.71 0.00 -7.23 -0.87 -2.72 120.40 114.50 1r6g s VAL 336 Ca -0.05 -1.12 -0.04 0.00 -1.81 0.00 0.00 61.98 58.95 1r6g s VAL 336 Cb -0.19 -2.28 0.09 0.00 0.56 0.00 0.00 36.38 34.56 1r6g s VAL 336 CO -0.02 0.33 0.99 0.42 -0.31 0.00 0.00 175.10 176.51 1r6g s THR 337 N -0.96 2.28 0.29 5.32 -4.23 -1.26 -2.38 115.64 114.70 1r6g s THR 337 Ca 0.16 -0.43 -0.02 0.00 -1.18 0.00 0.00 61.69 60.22 1r6g s THR 337 Cb -0.11 -2.85 0.22 0.00 1.34 0.00 0.00 72.50 71.10 1r6g s THR 337 CO 0.06 0.00 1.91 -0.09 -0.54 0.00 0.00 174.62 175.96 1r6g h ARG 338 N -0.55 1.00 -0.37 3.99 2.43 -1.98 -2.70 114.38 116.19 1r6g h ARG 338 Ca -0.41 -0.12 -0.13 0.00 -0.81 0.00 0.00 59.98 58.51 1r6g h ARG 338 Cb 1.29 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 1r6g h ARG 338 CO 0.49 0.74 -0.28 0.78 -1.51 0.00 0.00 179.97 180.20 1r6g h GLY 339 N 1.05 0.86 0.83 2.80 0.00 -1.96 -2.66 103.07 103.99 1r6g h GLY 339 Ca 0.25 -0.78 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 1r6g h GLY 339 CO -0.04 0.71 -0.01 1.46 0.00 0.00 0.00 176.54 178.66 1r6g h GLN 340 N 0.68 -0.03 -0.59 4.80 4.20 -1.77 0.05 115.11 122.44 1r6g h GLN 340 Ca 0.08 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 1r6g h GLN 340 Cb 0.81 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.57 1r6g h GLN 340 CO 0.07 0.14 0.33 1.25 -0.67 0.00 0.00 178.83 179.95 1r6g h LEU 341 N -0.20 0.72 -0.37 1.46 5.85 -1.61 -3.09 115.31 118.07 1r6g h LEU 341 Ca -0.00 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1r6g h LEU 341 Cb 0.19 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1r6g h LEU 341 CO 0.01 0.60 0.21 0.50 -0.34 0.00 0.00 178.44 179.41 1r6g h LYS 342 N 0.79 0.51 0.00 1.25 3.64 -1.37 -3.16 116.57 118.23 1r6g h LYS 342 Ca 0.21 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1r6g h LYS 342 Cb 0.03 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1r6g h LYS 342 CO -0.04 0.41 -0.11 -0.91 -2.27 0.00 0.00 179.45 176.53 1r6g h ASN 343 N 0.47 0.00 0.09 4.20 2.35 -0.94 -2.46 115.58 119.30 1r6g h ASN 343 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1r6g h ASN 343 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1r6g h ASN 343 CO -0.02 0.11 0.00 0.61 -1.65 0.00 0.00 177.43 176.48 1r6g n GLY 344 N 0.42 -0.59 0.00 2.83 0.00 -1.17 -2.69 105.19 103.99 1r6g n GLY 344 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1r6g n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r6g n GLY 345 N -0.01 0.26 0.13 -0.02 0.00 -1.08 -4.12 105.19 100.34 1r6g n GLY 345 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.16 1r6g n GLY 345 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1r6g h LEU 346 N 0.00 0.00 0.00 0.99 3.38 -1.62 -3.47 115.31 114.59 1r6g h LEU 346 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r6g h LEU 346 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1r6g h LEU 346 CO 0.00 0.40 0.00 0.61 0.09 0.00 0.00 178.44 179.54 1r6g n GLY 347 N 1.27 2.69 0.22 0.83 0.00 -0.95 -1.51 105.19 107.74 1r6g n GLY 347 Ca -0.02 -0.23 0.14 0.00 0.00 0.00 0.00 46.02 45.90 1r6g n GLY 347 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1r6g h VAL 348 N 0.00 0.00 -0.39 1.61 -1.51 -1.95 -0.96 116.25 113.06 1r6g h VAL 348 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.45 1r6g h VAL 348 Cb 0.00 0.59 -0.02 0.00 -2.13 0.00 0.00 31.29 29.73 1r6g h VAL 348 CO 0.00 0.00 0.15 0.58 -1.23 0.00 0.00 177.57 177.07 1r6g h VAL 349 N 0.00 1.15 0.13 7.19 2.07 -1.60 -0.26 116.25 124.93 1r6g h VAL 349 Ca 0.00 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 1r6g h VAL 349 Cb 0.12 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1r6g h VAL 349 CO 0.00 0.19 -0.15 -1.28 0.02 0.00 0.00 177.57 176.34 1r6g h SER 350 N 0.55 -0.42 -1.24 0.57 0.87 -1.30 -2.47 113.55 110.10 1r6g h SER 350 Ca 0.13 0.04 0.36 0.00 -1.23 0.00 0.00 61.79 61.09 1r6g h SER 350 Cb 0.13 0.14 -0.06 0.00 -0.44 0.00 0.00 62.40 62.17 1r6g h SER 350 CO -0.01 -0.19 0.88 0.44 -0.53 0.00 0.00 176.83 177.42 1r6g h ASP 351 N -0.29 0.05 -0.11 6.23 3.32 -1.40 -0.32 116.42 123.91 1r6g h ASP 351 Ca -0.02 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1r6g h ASP 351 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1r6g h ASP 351 CO -0.03 0.00 -0.30 0.00 -1.72 0.00 0.00 179.24 177.19 1r6g h ALA 352 N 1.40 0.19 -0.10 3.45 0.00 -0.96 -1.22 119.26 122.02 1r6g h ALA 352 Ca 0.60 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1r6g h ALA 352 Cb 2.32 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 20.08 1r6g h ALA 352 CO -0.05 0.22 -0.16 0.82 0.00 0.00 0.00 179.25 180.08 1r6g h ILE 353 N -0.03 1.17 0.05 0.00 2.04 -0.60 -2.32 117.51 117.81 1r6g h ILE 353 Ca -0.01 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 1r6g h ILE 353 Cb 0.92 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1r6g h ILE 353 CO 0.07 0.23 -0.02 -0.26 0.00 0.00 0.00 178.15 178.16 1r6g h PHE 354 N 0.14 -0.06 -1.32 1.37 -1.00 -1.37 -2.30 116.94 112.42 1r6g h PHE 354 Ca 0.03 -0.00 0.41 0.00 2.81 0.00 0.00 57.97 61.22 1r6g h PHE 354 Cb 0.38 0.02 -0.11 0.00 3.61 0.00 0.00 35.95 39.84 1r6g h PHE 354 CO 0.00 0.23 0.87 -0.44 -1.61 0.00 0.00 178.31 177.36 1r6g h ASP 355 N -1.00 0.24 0.22 2.17 5.19 -1.30 -0.24 116.42 121.70 1r6g h ASP 355 Ca -0.01 0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.50 1r6g h ASP 355 Cb 0.31 0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.91 1r6g h ASP 355 CO 0.01 -0.10 -0.10 0.25 -3.12 0.00 0.00 179.24 176.18 1r6g h LEU 356 N 0.13 -0.25 -1.28 1.55 5.85 -1.45 -2.82 115.31 117.04 1r6g h LEU 356 Ca 0.77 -0.04 0.29 0.00 0.84 0.00 0.00 57.88 59.74 1r6g h LEU 356 Cb 2.46 0.06 -0.11 0.00 0.37 0.00 0.00 40.66 43.44 1r6g h LEU 356 CO -0.33 0.24 0.68 1.23 -0.34 0.00 0.00 178.44 179.92 1r6g h GLY 357 N -1.06 1.42 0.61 3.75 0.00 -0.76 0.21 103.07 107.23 1r6g h GLY 357 Ca -0.03 -0.21 0.06 0.00 0.00 0.00 0.00 47.33 47.15 1r6g h GLY 357 CO 0.05 -0.23 0.22 -0.33 0.00 0.00 0.00 176.54 176.25 1r6g h MET 358 N 0.37 0.41 -0.24 4.80 2.86 -1.12 -1.26 114.93 120.75 1r6g h MET 358 Ca 0.65 -0.02 -0.19 0.00 -2.06 0.00 0.00 59.70 58.07 1r6g h MET 358 Cb 1.64 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 33.21 1r6g h MET 358 CO -0.37 0.27 -0.60 0.66 1.06 0.00 0.00 176.91 177.92 1r6g h SER 359 N 0.42 0.92 1.09 1.22 4.64 -0.37 -3.11 113.55 118.36 1r6g h SER 359 Ca 0.24 -0.52 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1r6g h SER 359 Cb 0.21 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1r6g h SER 359 CO -0.21 1.31 0.00 0.18 -0.87 0.00 0.00 176.83 177.24 1r6g n LEU 360 N -3.98 0.77 -0.32 5.97 4.77 -0.55 -2.67 117.00 120.99 1r6g n LEU 360 Ca -0.05 0.63 -0.01 0.00 -0.03 0.00 0.00 56.01 56.56 1r6g n LEU 360 Cb 0.66 -0.46 0.05 0.00 -2.33 0.00 0.00 43.42 41.34 1r6g n LEU 360 CO 0.51 -0.40 0.62 0.28 -1.33 0.00 0.00 177.39 177.07 1r6g h SER 361 N 0.00 -1.21 0.78 -1.43 0.02 -1.15 -2.52 113.55 108.04 1r6g h SER 361 Ca 0.00 0.28 -0.09 0.00 -0.84 0.00 0.00 61.79 61.13 1r6g h SER 361 Cb 0.54 0.66 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 1r6g h SER 361 CO 0.00 -0.29 -0.45 0.77 -1.14 0.00 0.00 176.83 175.72 1r6g h SER 362 N -0.04 0.00 0.55 3.07 4.64 -1.68 -3.25 113.55 116.83 1r6g h SER 362 Ca 0.34 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.47 1r6g h SER 362 Cb 0.60 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 1r6g h SER 362 CO -0.90 0.45 -0.86 -0.26 -0.87 0.00 0.00 176.83 174.40 1r6g h PHE 363 N 0.00 0.32 -2.53 4.77 -1.00 -1.56 -3.48 116.94 113.45 1r6g h PHE 363 Ca -0.00 -0.17 -0.11 0.00 2.81 0.00 0.00 57.97 60.50 1r6g h PHE 363 Cb 0.96 -0.04 0.04 0.00 3.61 0.00 0.00 35.95 40.53 1r6g h PHE 363 CO 0.00 0.97 -0.20 -1.71 -1.61 0.00 0.00 178.31 175.76 1r6g n ASN 364 N -3.68 -2.91 -4.77 2.17 5.15 -1.12 -4.95 115.26 105.16 1r6g n ASN 364 Ca -0.04 -0.16 -0.39 0.00 -0.60 0.00 0.00 54.58 53.40 1r6g n ASN 364 Cb 0.79 -1.77 -0.02 0.00 -0.53 0.00 0.00 39.78 38.25 1r6g n ASN 364 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1r6g s LEU 365 N -2.88 4.27 0.00 1.20 1.43 -1.26 -5.06 118.68 116.38 1r6g s LEU 365 Ca 0.12 2.47 0.04 0.00 -1.03 0.00 0.00 54.13 55.73 1r6g s LEU 365 Cb -0.05 -3.89 0.12 0.00 0.03 0.00 0.00 46.19 42.40 1r6g s LEU 365 CO 0.20 -0.65 0.91 -0.90 0.23 0.00 0.00 176.35 176.15 1r6g n ASP 366 N 0.31 1.64 0.12 2.29 5.68 -1.26 -4.92 116.55 120.40 1r6g n ASP 366 Ca 0.03 -2.28 0.02 0.00 -0.50 0.00 0.00 54.79 52.05 1r6g n ASP 366 Cb 0.45 -0.55 0.37 0.00 -1.14 0.00 0.00 41.12 40.24 1r6g n ASP 366 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1r6g h ASP 367 N -0.32 0.22 0.52 -1.12 3.32 -1.98 -2.59 116.42 114.48 1r6g h ASP 367 Ca -0.30 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 56.57 1r6g h ASP 367 Cb 1.22 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 1r6g h ASP 367 CO 0.36 0.41 -0.58 0.74 -1.72 0.00 0.00 179.24 178.45 1r6g h THR 368 N 0.22 1.41 0.13 0.35 2.02 -1.94 -0.99 112.91 114.11 1r6g h THR 368 Ca 0.04 -1.98 -0.26 0.00 0.77 0.00 0.00 66.41 64.99 1r6g h THR 368 Cb 0.43 2.05 0.01 0.00 -1.74 0.00 0.00 68.15 68.89 1r6g h THR 368 CO 0.03 0.57 -1.26 -0.33 0.37 0.00 0.00 175.52 174.90 1r6g h GLU 369 N 0.05 0.27 -1.00 6.66 5.08 -1.88 -1.87 114.58 121.90 1r6g h GLU 369 Ca -0.01 -0.47 0.05 0.00 -1.00 0.00 0.00 59.36 57.94 1r6g h GLU 369 Cb 1.04 0.17 -0.06 0.00 0.50 0.00 0.00 28.75 30.41 1r6g h GLU 369 CO 0.08 1.22 0.65 0.28 -1.00 0.00 0.00 179.01 180.24 1r6g h VAL 370 N -0.30 1.13 0.08 3.13 2.07 -1.56 -0.26 116.25 120.54 1r6g h VAL 370 Ca -0.26 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 1r6g h VAL 370 Cb 1.75 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1r6g h VAL 370 CO 0.09 0.22 -0.04 0.00 0.02 0.00 0.00 177.57 177.87 1r6g h ALA 371 N 1.43 -0.10 -0.36 1.67 0.00 -1.11 -1.04 119.26 119.74 1r6g h ALA 371 Ca 0.41 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 1r6g h ALA 371 Cb 0.08 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1r6g h ALA 371 CO -0.15 -0.52 0.04 -0.07 0.00 0.00 0.00 179.25 178.55 1r6g h LEU 372 N -0.18 0.59 -0.67 0.00 3.38 -1.13 -0.49 115.31 116.81 1r6g h LEU 372 Ca -0.01 -0.28 0.14 0.00 0.09 0.00 0.00 57.88 57.82 1r6g h LEU 372 Cb 0.15 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 40.64 1r6g h LEU 372 CO 0.02 0.72 0.11 -0.07 0.09 0.00 0.00 178.44 179.31 1r6g h LEU 373 N 0.44 -0.08 -0.31 1.67 3.38 -0.96 0.29 115.31 119.73 1r6g h LEU 373 Ca 0.11 0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.25 1r6g h LEU 373 Cb 0.40 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1r6g h LEU 373 CO 0.01 -0.05 0.12 1.56 0.09 0.00 0.00 178.44 180.16 1r6g h GLN 374 N 0.22 0.25 0.00 1.13 4.20 -0.78 -2.00 115.11 118.12 1r6g h GLN 374 Ca 0.36 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 59.02 1r6g h GLN 374 Cb 0.59 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1r6g h GLN 374 CO -0.49 0.16 -0.17 0.00 -0.67 0.00 0.00 178.83 177.66 1r6g h ALA 375 N 1.19 1.10 -0.14 3.87 0.00 0.18 -0.33 119.26 125.12 1r6g h ALA 375 Ca 0.14 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1r6g h ALA 375 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1r6g h ALA 375 CO -0.13 0.21 -0.29 0.28 0.00 0.00 0.00 179.25 179.32 1r6g h VAL 376 N 0.00 1.36 -0.71 0.00 2.07 -0.30 -3.10 116.25 115.58 1r6g h VAL 376 Ca -0.00 -1.55 -0.03 0.00 0.82 0.00 0.00 66.70 65.94 1r6g h VAL 376 Cb 0.58 2.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 1r6g h VAL 376 CO 0.02 0.46 0.32 -0.07 0.02 0.00 0.00 177.57 178.32 1r6g h LEU 377 N 0.05 0.92 -0.50 2.57 3.38 -0.66 -2.97 115.31 118.09 1r6g h LEU 377 Ca 0.00 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1r6g h LEU 377 Cb 0.88 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1r6g h LEU 377 CO 0.06 0.79 0.14 0.25 0.09 0.00 0.00 178.44 179.78 1r6g h LEU 378 N 1.01 0.74 -5.65 1.67 5.85 -1.14 -3.29 115.31 114.50 1r6g h LEU 378 Ca 0.24 -0.22 -0.75 0.00 0.84 0.00 0.00 57.88 58.00 1r6g h LEU 378 Cb 0.13 -0.20 -0.22 0.00 0.37 0.00 0.00 40.66 40.74 1r6g h LEU 378 CO -0.03 0.77 1.31 0.23 -0.34 0.00 0.00 178.44 180.38 1r6g n MET 379 N -4.48 4.36 -3.47 1.25 2.81 -1.12 -4.81 117.12 111.65 1r6g n MET 379 Ca 0.01 -3.87 -0.43 0.00 -1.81 0.00 0.00 57.70 51.61 1r6g n MET 379 Cb 0.21 -2.43 -0.08 0.00 -0.71 0.00 0.00 33.22 30.20 1r6g n MET 379 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1r6g s SER 380 N -0.66 5.91 0.00 7.83 0.01 -1.24 -4.48 113.70 121.06 1r6g s SER 380 Ca 0.48 -1.59 0.15 0.00 1.31 0.00 0.00 55.95 56.29 1r6g s SER 380 Cb 0.26 -2.09 0.80 0.00 0.21 0.00 0.00 66.02 65.20 1r6g s SER 380 CO -0.19 -0.66 1.38 -1.54 0.41 0.00 0.00 173.24 172.64 1r6g n SER 381 N 5.06 0.00 0.00 2.44 3.41 -1.26 -3.02 113.62 120.25 1r6g n SER 381 Ca -0.11 -0.11 0.12 0.00 -0.26 0.00 0.00 58.87 58.51 1r6g n SER 381 Cb 0.42 -0.19 0.72 0.00 -0.26 0.00 0.00 64.21 64.90 1r6g n SER 381 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1r6g n ASP 382 N -1.19 0.00 -4.73 4.04 5.68 -1.26 -4.88 116.55 114.21 1r6g n ASP 382 Ca 0.08 -0.72 -0.41 0.00 -0.50 0.00 0.00 54.79 53.24 1r6g n ASP 382 Cb 0.10 -0.02 -0.04 0.00 -1.14 0.00 0.00 41.12 40.02 1r6g n ASP 382 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1r6g s ARG 383 N -2.03 4.67 0.18 0.11 1.81 -1.17 -4.96 118.95 117.57 1r6g s ARG 383 Ca 0.36 1.54 -0.33 0.00 -1.72 0.00 0.00 55.73 55.57 1r6g s ARG 383 Cb 0.17 -3.34 -0.14 0.00 -0.45 0.00 0.00 34.95 31.19 1r6g s ARG 383 CO 0.29 0.19 1.47 -2.30 -0.68 0.00 0.00 175.30 174.26 1r6g n PRO 384 N 2.60 1.94 -1.01 3.54 -0.02 -1.26 -2.58 135.00 138.21 1r6g n PRO 384 Ca 0.02 0.70 -0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1r6g n PRO 384 Cb 0.48 -2.40 -0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1r6g n PRO 384 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r6g n GLY 385 N 2.82 0.47 3.79 -1.23 0.00 -1.26 -5.03 105.19 104.75 1r6g n GLY 385 Ca 0.15 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1r6g n GLY 385 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r6g s LEU 386 N -0.04 4.11 -0.20 0.99 1.43 -1.07 -4.96 118.68 118.94 1r6g s LEU 386 Ca 0.00 1.99 -0.07 0.00 -1.03 0.00 0.00 54.13 55.02 1r6g s LEU 386 Cb 0.00 -4.24 -0.10 0.00 0.03 0.00 0.00 46.19 41.88 1r6g s LEU 386 CO 0.00 -0.49 -0.24 0.00 0.23 0.00 0.00 176.35 175.85 1r6g n ALA 387 N -0.17 1.65 -1.56 4.21 0.00 -1.26 -4.68 120.51 118.69 1r6g n ALA 387 Ca 0.05 -0.82 -0.30 0.00 0.00 0.00 0.00 53.44 52.38 1r6g n ALA 387 Cb 0.50 0.18 -0.05 0.00 0.00 0.00 0.00 19.45 20.08 1r6g n ALA 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r6g h VAL 389 N 2.27 0.00 -0.91 0.00 2.07 -1.90 -2.66 116.25 115.12 1r6g h VAL 389 Ca 0.50 0.00 0.22 0.00 0.82 0.00 0.00 66.70 68.24 1r6g h VAL 389 Cb 0.66 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.31 1r6g h VAL 389 CO 1.05 0.00 0.43 -0.08 0.02 0.00 0.00 177.57 178.99 1r6g h GLU 390 N -1.07 0.43 -0.05 1.57 4.81 -1.96 -0.96 114.58 117.35 1r6g h GLU 390 Ca -0.10 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 58.94 1r6g h GLU 390 Cb 0.85 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 1r6g h GLU 390 CO 0.12 0.28 -0.70 -0.09 -0.73 0.00 0.00 179.01 177.89 1r6g h ARG 391 N 0.44 0.24 -0.03 1.92 2.43 -1.94 -2.56 114.38 114.88 1r6g h ARG 391 Ca 0.57 -0.19 -0.10 0.00 -0.81 0.00 0.00 59.98 59.44 1r6g h ARG 391 Cb 1.07 0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.66 1r6g h ARG 391 CO -0.51 0.84 -0.37 0.82 -1.51 0.00 0.00 179.97 179.24 1r6g h ILE 392 N 0.16 1.46 -0.40 1.20 2.04 -0.84 -1.54 117.51 119.60 1r6g h ILE 392 Ca -0.02 -1.89 0.08 0.00 1.00 0.00 0.00 64.86 64.04 1r6g h ILE 392 Cb 1.25 2.53 -0.09 0.00 -0.74 0.00 0.00 36.82 39.77 1r6g h ILE 392 CO 0.11 0.54 -0.29 -0.08 0.00 0.00 0.00 178.15 178.42 1r6g h GLU 393 N -0.25 -0.21 -0.44 2.37 4.81 -1.45 0.82 114.58 120.23 1r6g h GLU 393 Ca -0.04 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1r6g h GLU 393 Cb 1.07 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.46 1r6g h GLU 393 CO 0.08 -0.14 0.23 -0.22 -0.73 0.00 0.00 179.01 178.22 1r6g h LYS 394 N -0.22 0.45 -0.66 1.92 3.64 -1.40 -0.52 116.57 119.77 1r6g h LYS 394 Ca 0.18 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.60 1r6g h LYS 394 Cb 0.51 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.18 1r6g h LYS 394 CO -0.52 0.30 0.35 1.88 -2.27 0.00 0.00 179.45 179.18 1r6g h TYR 395 N 0.46 0.64 0.08 1.91 0.05 -0.92 -2.62 116.97 116.57 1r6g h TYR 395 Ca 0.19 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.99 1r6g h TYR 395 Cb 0.07 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.63 1r6g h TYR 395 CO -0.09 0.29 -0.04 0.37 -1.05 0.00 0.00 178.16 177.64 1r6g h GLN 396 N 0.64 -0.10 -0.81 4.88 4.15 0.28 -1.33 115.11 122.83 1r6g h GLN 396 Ca 0.30 0.01 0.23 0.00 0.77 0.00 0.00 58.65 59.96 1r6g h GLN 396 Cb 0.22 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.90 1r6g h GLN 396 CO -0.20 0.02 0.63 -0.44 -1.93 0.00 0.00 178.83 176.90 1r6g h ASP 397 N -0.19 0.00 -0.14 -0.69 3.32 -0.96 0.10 116.42 117.86 1r6g h ASP 397 Ca -0.01 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.87 1r6g h ASP 397 Cb 0.16 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1r6g h ASP 397 CO 0.02 0.00 -0.52 0.28 -1.72 0.00 0.00 179.24 177.30 1r6g h SER 398 N 0.00 0.80 -0.18 6.45 0.02 -0.88 -1.79 113.55 117.97 1r6g h SER 398 Ca 0.38 -0.42 -0.11 0.00 -0.84 0.00 0.00 61.79 60.81 1r6g h SER 398 Cb 1.63 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.95 1r6g h SER 398 CO -0.00 1.17 -0.32 -0.26 -1.14 0.00 0.00 176.83 176.28 1r6g h PHE 399 N 0.56 0.66 -0.03 3.45 -1.00 -0.54 -2.14 116.94 117.91 1r6g h PHE 399 Ca 0.02 -0.23 0.01 0.00 2.81 0.00 0.00 57.97 60.57 1r6g h PHE 399 Cb 1.09 -0.13 -0.00 0.00 3.61 0.00 0.00 35.95 40.53 1r6g h PHE 399 CO 0.06 0.96 0.02 -0.07 -1.61 0.00 0.00 178.31 177.66 1r6g h LEU 400 N 0.18 0.00 0.08 1.54 3.38 -1.18 0.19 115.31 119.51 1r6g h LEU 400 Ca 0.01 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.68 1r6g h LEU 400 Cb 0.90 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1r6g h LEU 400 CO 0.07 0.00 -1.60 0.25 0.09 0.00 0.00 178.44 177.25 1r6g h LEU 401 N 0.00 0.27 -0.26 1.67 7.12 -1.25 -1.97 115.31 120.90 1r6g h LEU 401 Ca 0.01 -0.43 0.00 0.00 0.13 0.00 0.00 57.88 57.59 1r6g h LEU 401 Cb 0.05 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.10 1r6g h LEU 401 CO -0.00 1.37 0.00 0.00 -0.13 0.00 0.00 178.44 179.68 1r6g h ALA 402 N 0.59 1.00 0.00 1.25 0.00 -0.97 -2.84 119.26 118.29 1r6g h ALA 402 Ca -0.26 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1r6g h ALA 402 Cb 2.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.78 1r6g h ALA 402 CO 0.13 0.00 -0.43 0.35 0.00 0.00 0.00 179.25 179.29 1r6g h PHE 403 N 0.00 0.00 -0.20 0.00 3.04 -0.65 -2.86 116.94 116.26 1r6g h PHE 403 Ca 0.00 0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.00 1r6g h PHE 403 Cb 0.81 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.31 1r6g h PHE 403 CO 0.00 0.62 0.15 1.49 -2.02 0.00 0.00 178.31 178.55 1r6g h GLU 404 N -1.00 0.04 0.07 1.11 4.81 -1.41 0.63 114.58 118.83 1r6g h GLU 404 Ca -0.09 -0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.88 1r6g h GLU 404 Cb 0.70 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.08 1r6g h GLU 404 CO -0.05 0.02 -1.11 0.45 -0.73 0.00 0.00 179.01 177.59 1r6g h HIS 405 N 0.04 0.65 -0.05 0.92 3.86 -1.63 -2.38 115.15 116.56 1r6g h HIS 405 Ca 0.10 -0.41 -0.08 0.00 -1.16 0.00 0.00 60.37 58.81 1r6g h HIS 405 Cb 0.33 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1r6g h HIS 405 CO -0.00 1.26 -0.35 -0.92 0.86 0.00 0.00 177.93 178.78 1r6g h TYR 406 N 0.18 0.12 -0.24 2.45 3.20 -0.87 -1.65 116.97 120.16 1r6g h TYR 406 Ca -0.12 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.68 1r6g h TYR 406 Cb 1.78 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 40.02 1r6g h TYR 406 CO 0.07 0.45 -0.02 0.82 -1.64 0.00 0.00 178.16 177.85 1r6g h ILE 407 N 0.09 1.26 -0.48 1.81 1.08 -0.91 -2.18 117.51 118.18 1r6g h ILE 407 Ca 0.01 -0.95 0.07 0.00 -0.39 0.00 0.00 64.86 63.60 1r6g h ILE 407 Cb 0.68 1.40 -0.06 0.00 -3.07 0.00 0.00 36.82 35.76 1r6g h ILE 407 CO 0.05 0.30 0.14 0.78 -0.69 0.00 0.00 178.15 178.72 1r6g h ASN 408 N 0.21 0.09 -0.14 1.72 2.35 -1.22 -1.81 115.58 116.79 1r6g h ASN 408 Ca 0.07 0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.84 1r6g h ASN 408 Cb 0.44 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 1r6g h ASN 408 CO 0.02 0.08 -0.04 0.22 -1.65 0.00 0.00 177.43 176.06 1r6g h TYR 409 N 0.29 0.41 0.00 1.19 3.20 -1.29 -2.74 116.97 118.03 1r6g h TYR 409 Ca 0.24 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 1r6g h TYR 409 Cb 0.28 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 1r6g h TYR 409 CO -0.19 0.44 -0.05 0.00 -1.64 0.00 0.00 178.16 176.72 1r6g h ARG 410 N 0.39 0.00 -6.59 1.82 2.47 -0.67 -3.49 114.38 108.30 1r6g h ARG 410 Ca 0.08 0.00 -0.42 0.00 -1.26 0.00 0.00 59.98 58.38 1r6g h ARG 410 Cb 0.31 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.64 1r6g h ARG 410 CO 0.01 0.05 -1.09 1.63 0.56 0.00 0.00 179.97 181.13 1r6g n LYS 411 N -3.12 -1.71 -2.46 0.04 5.02 -0.88 -4.94 118.16 110.11 1r6g n LYS 411 Ca 0.03 1.08 -0.41 0.00 -2.02 0.00 0.00 58.31 57.00 1r6g n LYS 411 Cb 0.50 -2.39 -0.04 0.00 -0.02 0.00 0.00 35.03 33.08 1r6g n LYS 411 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1r6g s HIS 412 N -2.38 3.55 -1.29 2.13 3.76 -1.26 -4.97 115.29 114.83 1r6g s HIS 412 Ca 0.16 1.64 -0.13 0.00 -0.15 0.00 0.00 55.06 56.58 1r6g s HIS 412 Cb -0.02 -3.31 0.13 0.00 1.11 0.00 0.00 32.58 30.49 1r6g s HIS 412 CO 0.88 -0.66 1.77 1.58 -0.85 0.00 0.00 174.74 177.46 1r6g n HIS 413 N 1.54 4.02 -3.15 1.40 -0.00 -1.26 -4.79 115.22 112.98 1r6g n HIS 413 Ca 0.00 -3.02 0.05 0.00 0.46 0.00 0.00 57.72 55.21 1r6g n HIS 413 Cb 0.45 -2.26 -0.01 0.00 -0.12 0.00 0.00 29.99 28.05 1r6g n HIS 413 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1r6g s VAL 414 N 1.96 -0.68 0.33 3.57 0.11 -1.26 -5.14 120.40 119.28 1r6g s VAL 414 Ca 0.45 0.00 -0.26 0.00 -2.93 0.00 0.00 61.98 59.24 1r6g s VAL 414 Cb 0.05 -0.88 -0.14 0.00 -1.53 0.00 0.00 36.38 33.88 1r6g s VAL 414 CO 0.00 0.00 0.78 0.35 -3.33 0.00 0.00 175.10 172.90 1r6g n THR 415 N 5.39 1.96 -3.68 5.04 -2.24 -1.26 -2.11 114.28 117.39 1r6g n THR 415 Ca 0.00 -0.50 -0.30 0.00 -2.27 0.00 0.00 64.05 60.99 1r6g n THR 415 Cb 0.54 -0.69 0.03 0.00 -2.10 0.00 0.00 70.33 68.11 1r6g n THR 415 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1r6g n HIS 416 N -0.22 -1.97 0.00 4.78 -0.00 -1.26 -4.92 115.22 111.64 1r6g n HIS 416 Ca 0.12 0.51 -0.18 0.00 -0.00 0.00 0.00 57.72 58.17 1r6g n HIS 416 Cb 0.34 -3.35 -0.09 0.00 -0.00 0.00 0.00 29.99 26.88 1r6g n HIS 416 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.34 176.69 1r6g h PHE 417 N -1.58 0.88 -0.03 4.41 3.57 -1.81 -2.97 116.94 119.41 1r6g h PHE 417 Ca -0.61 -0.44 -0.03 0.00 3.53 0.00 0.00 57.97 60.42 1r6g h PHE 417 Cb 1.34 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.96 1r6g h PHE 417 CO 0.31 1.26 -0.11 2.35 -2.23 0.00 0.00 178.31 179.89 1r6g h TRP 418 N 0.25 0.17 -0.80 0.41 2.91 -1.91 -0.77 115.95 116.21 1r6g h TRP 418 Ca -0.08 -0.07 0.15 0.00 1.13 0.00 0.00 58.89 60.02 1r6g h TRP 418 Cb 1.42 -0.03 -0.10 0.00 -0.51 0.00 0.00 29.16 29.95 1r6g h TRP 418 CO 0.11 0.74 0.36 -1.35 -1.03 0.00 0.00 178.44 177.27 1r6g h PRO 419 N -0.44 0.49 -0.23 2.65 0.11 -1.97 -1.42 132.00 131.18 1r6g h PRO 419 Ca -0.00 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.04 1r6g h PRO 419 Cb 0.75 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 1r6g h PRO 419 CO 0.02 0.33 -0.01 0.87 -0.21 0.00 0.00 178.00 179.00 1r6g h LYS 420 N 0.51 0.35 0.00 1.05 1.57 -1.32 -2.56 116.57 116.16 1r6g h LYS 420 Ca 0.44 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.98 1r6g h LYS 420 Cb 0.67 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 1r6g h LYS 420 CO -0.40 0.39 -0.87 1.25 -0.57 0.00 0.00 179.45 179.25 1r6g h LEU 421 N 0.34 0.00 -0.80 2.94 6.46 -0.17 -3.17 115.31 120.91 1r6g h LEU 421 Ca 0.08 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.80 1r6g h LEU 421 Cb 0.25 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 1r6g h LEU 421 CO 0.01 0.87 -0.18 -0.07 -0.62 0.00 0.00 178.44 178.45 1r6g h LEU 422 N 0.00 0.00 -0.71 2.25 3.38 -0.89 -2.40 115.31 116.94 1r6g h LEU 422 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1r6g h LEU 422 Cb 1.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.35 1r6g h LEU 422 CO 0.11 0.18 0.00 0.24 0.09 0.00 0.00 178.44 179.06 1r6g h MET 423 N 0.00 0.00 0.00 1.13 2.86 -1.48 -2.47 114.93 114.97 1r6g h MET 423 Ca -0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1r6g h MET 423 Cb 0.85 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.50 1r6g h MET 423 CO 0.02 0.00 -0.11 0.87 1.06 0.00 0.00 176.91 178.75 1r6g h LYS 424 N 0.00 0.00 -0.20 1.72 1.79 -1.48 -2.52 116.57 115.87 1r6g h LYS 424 Ca 0.00 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.26 1r6g h LYS 424 Cb 0.70 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.36 1r6g h LYS 424 CO 0.00 0.11 -0.69 0.28 -1.08 0.00 0.00 179.45 178.07 1r6g h VAL 425 N 0.00 1.28 -0.58 0.50 2.07 -1.49 -2.50 116.25 115.53 1r6g h VAL 425 Ca -0.00 -1.89 -0.05 0.00 0.82 0.00 0.00 66.70 65.58 1r6g h VAL 425 Cb 0.63 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 1r6g h VAL 425 CO 0.01 0.60 0.16 0.74 0.02 0.00 0.00 177.57 179.11 1r6g h THR 426 N 0.57 1.23 0.00 2.57 2.02 -1.49 -1.33 112.91 116.48 1r6g h THR 426 Ca -0.03 -0.81 -0.14 0.00 0.77 0.00 0.00 66.41 66.21 1r6g h THR 426 Cb 1.31 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.30 1r6g h THR 426 CO 0.14 0.31 -0.66 0.44 0.37 0.00 0.00 175.52 176.12 1r6g h ASP 427 N 0.86 0.00 0.59 4.18 3.32 -1.42 -1.93 116.42 122.02 1r6g h ASP 427 Ca 0.19 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.97 1r6g h ASP 427 Cb 0.28 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.83 1r6g h ASP 427 CO -0.01 0.66 -1.23 -0.07 -1.72 0.00 0.00 179.24 176.87 1r6g h LEU 428 N 0.00 0.46 -0.55 1.55 3.38 -1.25 -2.26 115.31 116.64 1r6g h LEU 428 Ca -0.01 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 1r6g h LEU 428 Cb 1.24 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 1r6g h LEU 428 CO 0.09 1.37 0.27 -0.09 0.09 0.00 0.00 178.44 180.16 1r6g h ARG 429 N 0.09 0.78 -0.21 1.13 2.43 -1.17 -2.34 114.38 115.10 1r6g h ARG 429 Ca -0.14 -0.11 0.03 0.00 -0.81 0.00 0.00 59.98 58.95 1r6g h ARG 429 Cb 1.95 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 31.33 1r6g h ARG 429 CO 0.21 0.64 0.03 0.52 -1.51 0.00 0.00 179.97 179.86 1r6g h MET 430 N 0.73 0.10 0.27 0.20 2.86 -1.31 -2.53 114.93 115.26 1r6g h MET 430 Ca 0.19 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1r6g h MET 430 Cb 0.11 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1r6g h MET 430 CO -0.02 0.07 -0.21 0.82 1.06 0.00 0.00 176.91 178.62 1r6g h ILE 431 N 0.11 0.55 -0.86 -1.22 2.04 -1.08 0.84 117.51 117.88 1r6g h ILE 431 Ca 0.09 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.12 1r6g h ILE 431 Cb 0.10 0.55 -0.16 0.00 -0.74 0.00 0.00 36.82 36.56 1r6g h ILE 431 CO -0.13 0.00 -0.27 1.23 0.00 0.00 0.00 178.15 178.98 1r6g h GLY 432 N -0.49 0.43 0.91 5.37 0.00 -1.41 0.37 103.07 108.24 1r6g h GLY 432 Ca -0.02 0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.66 1r6g h GLY 432 CO -0.01 -0.29 0.02 0.00 0.00 0.00 0.00 176.54 176.25 1r6g h ALA 433 N 1.66 0.04 0.00 3.60 0.00 -0.89 -2.04 119.26 121.63 1r6g h ALA 433 Ca 0.38 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 1r6g h ALA 433 Cb 0.62 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1r6g h ALA 433 CO -0.89 -0.42 -0.12 0.00 0.00 0.00 0.00 179.25 177.83 1r6g h HIS 435 N 0.00 0.65 -0.51 0.00 6.17 -0.09 -2.59 115.15 118.78 1r6g h HIS 435 Ca -0.00 -0.46 -0.10 0.00 0.71 0.00 0.00 60.37 60.51 1r6g h HIS 435 Cb 0.38 -0.03 -0.02 0.00 2.52 0.00 0.00 27.41 30.26 1r6g h HIS 435 CO 0.00 1.36 -0.09 0.00 0.71 0.00 0.00 177.93 179.91 1r6g h ALA 436 N 0.47 0.88 0.06 5.26 0.00 -0.49 0.66 119.26 126.10 1r6g h ALA 436 Ca -0.17 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1r6g h ALA 436 Cb 2.01 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1r6g h ALA 436 CO 0.22 0.64 -0.03 1.03 0.00 0.00 0.00 179.25 181.12 1r6g h SER 437 N 0.83 -0.07 -0.86 0.00 0.87 -1.39 -2.75 113.55 110.18 1r6g h SER 437 Ca 0.14 -0.25 0.20 0.00 -1.23 0.00 0.00 61.79 60.65 1r6g h SER 437 Cb 0.62 0.02 -0.12 0.00 -0.44 0.00 0.00 62.40 62.48 1r6g h SER 437 CO 0.04 0.22 0.36 -0.09 -0.53 0.00 0.00 176.83 176.83 1r6g h ARG 438 N -0.36 0.38 0.00 2.24 9.65 -1.29 0.12 114.38 125.12 1r6g h ARG 438 Ca -0.01 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.84 1r6g h ARG 438 Cb 0.32 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 28.81 1r6g h ARG 438 CO 0.01 0.25 -0.05 0.35 2.80 0.00 0.00 179.97 183.34 1r6g h PHE 439 N 0.40 0.00 0.02 2.20 3.57 -0.61 -1.43 116.94 121.09 1r6g h PHE 439 Ca 0.52 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.82 1r6g h PHE 439 Cb 0.96 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 1r6g h PHE 439 CO -0.16 0.05 -0.96 -0.07 -2.23 0.00 0.00 178.31 174.95 1r6g h LEU 440 N 0.00 0.17 -1.20 0.59 3.38 -0.50 -2.33 115.31 115.42 1r6g h LEU 440 Ca -0.00 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 1r6g h LEU 440 Cb 0.30 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1r6g h LEU 440 CO 0.01 1.03 -0.39 0.45 0.09 0.00 0.00 178.44 179.63 1r6g h HIS 441 N 0.06 0.00 0.06 1.13 3.86 -0.88 -3.09 115.15 116.28 1r6g h HIS 441 Ca -0.04 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.09 1r6g h HIS 441 Cb 1.63 0.00 0.01 0.00 1.06 0.00 0.00 27.41 30.11 1r6g h HIS 441 CO 0.02 0.39 -0.35 0.52 0.86 0.00 0.00 177.93 179.37 1r6g h MET 442 N 0.00 0.14 -1.09 2.45 2.86 -1.41 -3.27 114.93 114.60 1r6g h MET 442 Ca -0.00 -0.22 0.34 0.00 -2.06 0.00 0.00 59.70 57.75 1r6g h MET 442 Cb 0.72 0.08 -0.13 0.00 0.06 0.00 0.00 31.60 32.33 1r6g h MET 442 CO 0.05 1.09 0.66 0.87 1.06 0.00 0.00 176.91 180.65 1r6g h LYS 443 N -0.70 0.27 0.60 1.72 1.57 -1.46 -0.15 116.57 118.42 1r6g h LYS 443 Ca -0.06 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1r6g h LYS 443 Cb 1.26 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 1r6g h LYS 443 CO 0.07 0.18 -0.51 0.28 -0.57 0.00 0.00 179.45 178.90 1r6g h VAL 444 N 0.28 0.01 0.00 0.50 2.07 -1.59 -3.38 116.25 114.14 1r6g h VAL 444 Ca 0.73 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 68.11 1r6g h VAL 444 Cb 1.87 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1r6g h VAL 444 CO -0.49 0.00 -0.77 -0.33 0.02 0.00 0.00 177.57 176.00 1r6g h GLU 445 N -1.08 0.00 -5.84 1.57 4.39 -1.34 -3.43 114.58 108.85 1r6g h GLU 445 Ca -0.08 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.02 1r6g h GLU 445 Cb 0.91 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.46 1r6g h GLU 445 CO -0.01 0.96 0.43 0.00 -1.16 0.00 0.00 179.01 179.23 1r6g n PRO 447 N 6.39 -0.40 0.29 0.00 -0.02 -1.26 -4.09 135.00 135.92 1r6g n PRO 447 Ca 0.04 -0.05 0.16 0.00 -2.02 0.00 0.00 63.50 61.63 1r6g n PRO 447 Cb 0.48 -2.27 0.90 0.00 -0.02 0.00 0.00 33.50 32.59 1r6g n PRO 447 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1r6g h THR 448 N -1.79 0.41 -0.10 3.45 2.02 -1.95 -2.65 112.91 112.30 1r6g h THR 448 Ca -0.43 -0.22 0.03 0.00 0.77 0.00 0.00 66.41 66.56 1r6g h THR 448 Cb 1.27 1.15 -0.00 0.00 -1.74 0.00 0.00 68.15 68.83 1r6g h THR 448 CO 0.40 0.04 0.09 -0.33 0.37 0.00 0.00 175.52 176.09 1r6g h GLU 449 N 0.00 0.00 0.00 6.66 5.08 -2.00 -2.81 114.58 121.51 1r6g h GLU 449 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1r6g h GLU 449 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1r6g h GLU 449 CO 0.01 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.30 1r6g n LEU 450 N -4.09 0.00 -4.25 1.33 4.77 -1.00 -4.86 117.00 108.90 1r6g n LEU 450 Ca -0.01 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 1r6g n LEU 450 Cb 0.19 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.13 1r6g n LEU 450 CO 0.30 0.00 -0.50 -0.36 -1.33 0.00 0.00 177.39 175.50 1r6g s PHE 451 N -2.00 2.72 -0.14 -1.77 0.40 -1.06 -5.06 117.98 111.07 1r6g s PHE 451 Ca 0.30 -1.07 -0.38 0.00 -0.60 0.00 0.00 56.93 55.17 1r6g s PHE 451 Cb 0.14 -1.84 -0.16 0.00 0.51 0.00 0.00 43.02 41.67 1r6g s PHE 451 CO 0.23 -0.47 1.62 -2.30 0.70 0.00 0.00 175.22 175.00 1r6g n PRO 452 N 3.93 1.26 -0.48 0.24 -0.02 -1.26 -4.68 135.00 133.98 1r6g n PRO 452 Ca -0.19 0.46 0.43 0.00 -2.02 0.00 0.00 63.50 62.18 1r6g n PRO 452 Cb 0.52 -2.14 0.76 0.00 -0.02 0.00 0.00 33.50 32.62 1r6g n PRO 452 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1r6g h PRO 453 N 6.49 0.00 -0.02 0.52 0.11 -1.96 0.02 132.00 137.17 1r6g h PRO 453 Ca -0.47 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.51 1r6g h PRO 453 Cb 1.32 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.44 1r6g h PRO 453 CO 0.90 0.00 -0.50 1.25 -0.21 0.00 0.00 178.00 179.44 1r6g h LEU 454 N 0.00 0.47 -0.49 2.35 5.85 -1.98 -2.37 115.31 119.14 1r6g h LEU 454 Ca 0.72 -0.74 0.10 0.00 0.84 0.00 0.00 57.88 58.80 1r6g h LEU 454 Cb 3.00 -0.14 -0.10 0.00 0.37 0.00 0.00 40.66 43.79 1r6g h LEU 454 CO -0.01 1.15 -0.15 0.15 -0.34 0.00 0.00 178.44 179.24 1r6g h PHE 455 N -0.16 -0.35 -0.58 1.25 3.57 -1.35 -1.88 116.94 117.44 1r6g h PHE 455 Ca -0.06 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1r6g h PHE 455 Cb 1.21 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 40.15 1r6g h PHE 455 CO 0.15 -0.24 0.37 -0.07 -2.23 0.00 0.00 178.31 176.28 1r6g h LEU 456 N -0.04 0.62 -1.90 0.59 3.38 -1.43 -2.45 115.31 114.08 1r6g h LEU 456 Ca 0.24 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1r6g h LEU 456 Cb 0.40 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1r6g h LEU 456 CO -0.53 0.44 -0.09 -0.08 0.09 0.00 0.00 178.44 178.27 1r6g h GLU 457 N 0.74 0.00 -0.00 1.13 4.81 -0.81 -2.78 114.58 117.67 1r6g h GLU 457 Ca 0.22 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1r6g h GLU 457 Cb -0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1r6g h GLU 457 CO -0.07 0.09 -0.89 0.28 -0.73 0.00 0.00 179.01 177.68 1r6g n VAL 458 N -4.26 0.00 -0.42 0.32 0.31 -0.85 -4.45 118.33 108.98 1r6g n VAL 458 Ca -0.03 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1r6g n VAL 458 Cb 0.17 0.87 0.00 0.00 -0.91 0.00 0.00 33.84 33.97 1r6g n VAL 458 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1r6g n PHE 459 N -1.46 0.00 0.92 3.52 0.99 -0.95 -4.76 117.46 115.72 1r6g n PHE 459 Ca 0.04 -0.22 0.11 0.00 -0.00 0.00 0.00 57.45 57.38 1r6g n PHE 459 Cb 0.33 -0.02 0.09 0.00 -1.00 0.00 0.00 39.48 38.88 1r6g n PHE 459 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85