#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g8i n LEU 203 N 0.00 1.91 -0.00 -2.12 -0.00 -1.26 -4.56 117.00 110.97 3g8i n LEU 203 Ca 0.00 -2.95 0.14 0.00 -0.00 0.00 0.00 56.01 53.21 3g8i n LEU 203 Cb 0.00 -0.17 0.63 0.00 -0.00 0.00 0.00 43.42 43.88 3g8i n LEU 203 CO 0.00 0.97 0.94 2.29 -0.00 0.00 0.00 177.39 181.60 3g8i n LYS 204 N -0.25 0.10 0.00 1.47 2.85 -1.26 -3.27 118.16 117.80 3g8i n LYS 204 Ca 0.13 -0.01 0.08 0.00 -1.05 0.00 0.00 58.31 57.46 3g8i n LYS 204 Cb 0.94 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 33.82 3g8i n LYS 204 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 3g8i n SER 205 N -1.45 1.57 -0.06 -5.58 3.41 -1.26 -4.71 113.62 105.53 3g8i n SER 205 Ca 0.08 -1.28 -0.08 0.00 -0.26 0.00 0.00 58.87 57.34 3g8i n SER 205 Cb 0.32 0.50 -0.01 0.00 -0.26 0.00 0.00 64.21 64.76 3g8i n SER 205 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3g8i h LEU 206 N 1.67 -0.04 -0.47 1.04 5.85 -1.84 -1.71 115.31 119.81 3g8i h LEU 206 Ca 0.00 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 3g8i h LEU 206 Cb 0.53 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 3g8i h LEU 206 CO 0.00 0.01 0.21 0.00 -0.34 0.00 0.00 178.44 178.32 3g8i h ALA 207 N 1.21 0.61 -0.74 1.25 0.00 -1.84 -0.77 119.26 118.98 3g8i h ALA 207 Ca 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3g8i h ALA 207 Cb 0.14 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 3g8i h ALA 207 CO -0.18 0.20 0.43 -0.22 0.00 0.00 0.00 179.25 179.48 3g8i h LYS 208 N 0.62 1.03 -0.18 0.00 3.11 -1.83 -1.09 116.57 118.23 3g8i h LYS 208 Ca 0.16 -0.11 -0.12 0.00 -2.81 0.00 0.00 60.65 57.78 3g8i h LYS 208 Cb 0.16 -0.21 -0.01 0.00 -1.00 0.00 0.00 32.23 31.18 3g8i h LYS 208 CO -0.02 0.75 -0.39 0.00 -2.81 0.00 0.00 179.45 176.99 3g8i h ARG 209 N 1.02 0.40 -0.07 1.90 3.08 -0.84 -0.92 114.38 118.96 3g8i h ARG 209 Ca 0.26 -0.19 -0.13 0.00 0.07 0.00 0.00 59.98 59.99 3g8i h ARG 209 Cb 0.01 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.06 3g8i h ARG 209 CO -0.05 0.73 -0.48 0.82 -1.07 0.00 0.00 179.97 179.92 3g8i h ILE 210 N 0.34 1.40 -0.05 2.04 2.04 -1.01 -2.04 117.51 120.23 3g8i h ILE 210 Ca 0.03 -1.87 0.00 0.00 1.00 0.00 0.00 64.86 64.02 3g8i h ILE 210 Cb 0.83 2.34 -0.00 0.00 -0.74 0.00 0.00 36.82 39.25 3g8i h ILE 210 CO 0.07 0.55 0.03 0.22 0.00 0.00 0.00 178.15 179.02 3g8i h TYR 211 N -0.01 0.06 -0.60 1.37 3.20 -1.15 0.34 116.97 120.18 3g8i h TYR 211 Ca -0.04 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.84 3g8i h TYR 211 Cb 1.15 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.37 3g8i h TYR 211 CO 0.13 0.04 0.38 1.49 -1.64 0.00 0.00 178.16 178.56 3g8i h GLU 212 N 0.06 0.75 -0.82 1.82 4.81 -1.22 -1.10 114.58 118.87 3g8i h GLU 212 Ca 0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3g8i h GLU 212 Cb -0.00 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.17 3g8i h GLU 212 CO -0.00 0.50 0.52 0.00 -0.73 0.00 0.00 179.01 179.29 3g8i h ALA 213 N 1.23 1.36 -0.02 2.92 0.00 -0.95 -0.69 119.26 123.11 3g8i h ALA 213 Ca 0.23 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3g8i h ALA 213 Cb -0.05 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 3g8i h ALA 213 CO -0.07 0.57 0.00 -0.92 0.00 0.00 0.00 179.25 178.83 3g8i h TYR 214 N 1.13 0.04 0.00 0.00 3.20 -0.50 -1.03 116.97 119.81 3g8i h TYR 214 Ca 0.30 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.08 3g8i h TYR 214 Cb -0.08 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 3g8i h TYR 214 CO 0.00 0.32 -0.39 -0.07 -1.64 0.00 0.00 178.16 176.38 3g8i h LEU 215 N -0.24 0.00 -0.33 2.82 3.38 -0.87 -2.55 115.31 117.52 3g8i h LEU 215 Ca 0.01 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 3g8i h LEU 215 Cb 0.30 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3g8i h LEU 215 CO 0.00 0.39 -0.69 0.50 0.09 0.00 0.00 178.44 178.74 3g8i h LYS 216 N 0.00 0.00 0.00 1.13 3.64 -1.04 -3.38 116.57 116.92 3g8i h LYS 216 Ca -0.00 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 3g8i h LYS 216 Cb 0.70 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.49 3g8i h LYS 216 CO 0.05 0.69 -2.04 0.09 -2.27 0.00 0.00 179.45 175.97 3g8i n ASN 217 N -3.45 0.60 -4.57 4.20 4.13 -0.40 -4.90 115.26 110.88 3g8i n ASN 217 Ca 0.00 0.00 -0.37 0.00 1.68 0.00 0.00 54.58 55.89 3g8i n ASN 217 Cb 0.74 1.45 -0.11 0.00 -1.54 0.00 0.00 39.78 40.33 3g8i n ASN 217 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 3g8i s PHE 218 N -2.93 3.20 0.45 3.10 0.08 -0.99 -4.75 117.98 116.16 3g8i s PHE 218 Ca -0.08 0.00 0.11 0.00 0.12 0.00 0.00 56.93 57.08 3g8i s PHE 218 Cb 0.09 -2.31 1.02 0.00 -0.57 0.00 0.00 43.02 41.25 3g8i s PHE 218 CO 0.77 -0.15 2.09 -2.95 -0.10 0.00 0.00 175.22 174.88 3g8i h ASN 219 N 8.10 0.29 -3.80 1.36 -1.07 -1.90 -3.41 115.58 115.15 3g8i h ASN 219 Ca -0.36 -0.01 -0.68 0.00 0.07 0.00 0.00 56.30 55.31 3g8i h ASN 219 Cb 1.18 -0.07 -0.21 0.00 -2.07 0.00 0.00 38.32 37.15 3g8i h ASN 219 CO 0.58 0.21 -0.73 -0.32 0.07 0.00 0.00 177.43 177.24 3g8i s MET 220 N -5.33 2.70 0.34 4.14 0.00 -1.26 -5.10 119.30 114.79 3g8i s MET 220 Ca -0.07 -0.62 0.05 0.00 0.00 0.00 0.00 55.69 55.05 3g8i s MET 220 Cb 0.17 -2.51 -0.03 0.00 0.00 0.00 0.00 34.83 32.47 3g8i s MET 220 CO 0.71 0.61 0.20 0.54 0.00 0.00 0.00 175.02 177.08 3g8i s ASN 221 N -0.67 1.83 0.14 1.11 2.20 -1.26 -5.05 114.94 113.24 3g8i s ASN 221 Ca 0.10 -1.67 -0.13 0.00 -0.94 0.00 0.00 52.86 50.22 3g8i s ASN 221 Cb -0.11 0.50 -0.00 0.00 -2.00 0.00 0.00 41.25 39.63 3g8i s ASN 221 CO 0.01 -0.98 1.57 0.50 -2.94 0.00 0.00 177.10 175.27 3g8i h LYS 222 N 2.09 0.83 0.24 3.55 3.64 -1.95 0.77 116.57 125.74 3g8i h LYS 222 Ca -0.30 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 58.78 3g8i h LYS 222 Cb 1.25 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 3g8i h LYS 222 CO 0.46 0.91 -0.17 0.28 -2.27 0.00 0.00 179.45 178.66 3g8i h VAL 223 N 0.67 0.63 -0.84 2.00 2.07 -1.98 0.23 116.25 119.05 3g8i h VAL 223 Ca 0.12 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.73 3g8i h VAL 223 Cb 0.57 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 3g8i h VAL 223 CO 0.03 0.00 0.50 0.50 0.02 0.00 0.00 177.57 178.62 3g8i h LYS 224 N -0.41 0.83 -0.38 1.57 3.64 -1.96 -1.50 116.57 118.36 3g8i h LYS 224 Ca -0.02 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 3g8i h LYS 224 Cb 0.35 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 3g8i h LYS 224 CO 0.00 0.55 0.02 0.00 -2.27 0.00 0.00 179.45 177.75 3g8i h ALA 225 N 1.44 0.51 -0.52 5.00 0.00 -0.03 -1.55 119.26 124.11 3g8i h ALA 225 Ca 0.39 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 3g8i h ALA 225 Cb 0.30 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3g8i h ALA 225 CO -0.22 0.26 -0.07 0.00 0.00 0.00 0.00 179.25 179.23 3g8i h ARG 226 N 0.49 0.97 -0.22 0.00 2.47 -0.25 -0.44 114.38 117.39 3g8i h ARG 226 Ca 0.11 -0.34 -0.01 0.00 -1.26 0.00 0.00 59.98 58.48 3g8i h ARG 226 Cb 0.43 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 3g8i h ARG 226 CO 0.02 1.01 0.11 0.28 0.56 0.00 0.00 179.97 181.95 3g8i h VAL 227 N 0.83 1.12 -0.41 2.04 2.07 -1.17 -1.96 116.25 118.78 3g8i h VAL 227 Ca 0.14 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 3g8i h VAL 227 Cb 0.62 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 3g8i h VAL 227 CO 0.04 0.12 0.21 0.40 0.02 0.00 0.00 177.57 178.35 3g8i h ILE 228 N 0.23 1.17 -0.61 4.57 2.04 -1.13 -3.06 117.51 120.72 3g8i h ILE 228 Ca 0.08 -0.46 0.01 0.00 1.00 0.00 0.00 64.86 65.49 3g8i h ILE 228 Cb 0.09 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 3g8i h ILE 228 CO -0.01 0.18 0.41 -0.07 0.00 0.00 0.00 178.15 178.65 3g8i h LEU 229 N 0.52 0.69 -5.88 1.44 3.38 -0.84 -3.46 115.31 111.17 3g8i h LEU 229 Ca 0.14 -0.02 -0.51 0.00 0.09 0.00 0.00 57.88 57.58 3g8i h LEU 229 Cb 0.09 -0.17 -0.35 0.00 0.09 0.00 0.00 40.66 40.32 3g8i h LEU 229 CO -0.02 0.50 -1.01 -1.20 0.09 0.00 0.00 178.44 176.80 3g8i n SER 230 N -4.45 -0.34 -3.94 -0.43 7.64 -0.76 -5.10 113.62 106.24 3g8i n SER 230 Ca 0.06 -2.75 -0.11 0.00 1.01 0.00 0.00 58.87 57.08 3g8i n SER 230 Cb 0.05 -0.27 -0.13 0.00 -1.01 0.00 0.00 64.21 62.86 3g8i n SER 230 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3g8i s PRO 237 N -0.81 0.20 0.22 1.43 0.04 -1.26 -4.51 135.00 130.31 3g8i s PRO 237 Ca 0.34 -0.34 -0.30 0.00 0.04 0.00 0.00 61.00 60.75 3g8i s PRO 237 Cb 0.17 0.00 -0.08 0.00 0.04 0.00 0.00 34.50 34.62 3g8i s PRO 237 CO -0.13 -0.01 1.16 -1.25 0.04 0.00 0.00 177.00 176.80 3g8i s PRO 238 N -0.77 4.54 0.15 0.56 0.05 -1.26 -4.99 135.00 133.28 3g8i s PRO 238 Ca -0.08 1.85 -0.31 0.00 0.05 0.00 0.00 61.00 62.51 3g8i s PRO 238 Cb -0.05 -3.22 -0.11 0.00 0.05 0.00 0.00 34.50 31.17 3g8i s PRO 238 CO -0.00 0.01 1.73 0.12 0.05 0.00 0.00 177.00 178.90 3g8i s PHE 239 N -0.44 2.60 -0.15 0.56 2.19 -0.86 -4.65 117.98 117.23 3g8i s PHE 239 Ca 0.50 0.26 -0.19 0.00 0.33 0.00 0.00 56.93 57.83 3g8i s PHE 239 Cb -0.32 -4.09 -0.04 0.00 -1.31 0.00 0.00 43.02 37.26 3g8i s PHE 239 CO 0.38 -4.30 0.51 0.08 1.83 0.00 0.00 175.22 173.72 3g8i s VAL 240 N 1.92 5.14 -0.33 3.12 1.01 -1.26 -0.78 120.40 129.23 3g8i s VAL 240 Ca 0.76 0.98 -0.10 0.00 0.00 0.00 0.00 61.98 63.63 3g8i s VAL 240 Cb -0.46 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.09 3g8i s VAL 240 CO 0.33 0.26 0.16 -0.63 0.00 0.00 0.00 175.10 175.22 3g8i s ILE 241 N 1.08 4.47 0.00 2.22 1.01 -0.01 -4.87 121.20 125.10 3g8i s ILE 241 Ca 0.26 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.27 3g8i s ILE 241 Cb -0.15 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 38.95 3g8i s ILE 241 CO 0.10 -0.05 0.06 0.00 0.00 0.00 0.00 174.94 175.06 3g8i n HIS 242 N 4.96 0.00 -3.84 3.97 1.44 -1.26 -2.15 115.22 118.34 3g8i n HIS 242 Ca -0.13 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.50 3g8i n HIS 242 Cb 0.48 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.59 3g8i n HIS 242 CO 0.00 0.00 0.00 0.16 -2.81 0.00 0.00 176.34 173.69 3g8i s ASP 243 N -0.24 -0.09 0.35 4.39 -4.77 -1.26 -4.50 116.67 110.55 3g8i s ASP 243 Ca 0.00 -0.92 0.03 0.00 -3.30 0.00 0.00 52.55 48.35 3g8i s ASP 243 Cb 0.00 0.79 0.64 0.00 -1.09 0.00 0.00 42.92 43.26 3g8i s ASP 243 CO 0.00 -1.52 1.99 0.24 0.70 0.00 0.00 175.17 176.58 3g8i h MET 244 N 2.01 0.84 -0.16 2.11 2.86 -1.99 -1.57 114.93 119.03 3g8i h MET 244 Ca -0.26 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.21 3g8i h MET 244 Cb 1.25 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.72 3g8i h MET 244 CO 0.33 0.55 -0.34 1.49 1.06 0.00 0.00 176.91 180.00 3g8i h GLU 245 N 0.86 0.51 -0.33 1.72 4.81 -1.99 -1.87 114.58 118.29 3g8i h GLU 245 Ca 0.26 -0.34 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 3g8i h GLU 245 Cb -0.00 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 3g8i h GLU 245 CO -0.07 0.95 0.01 1.79 -0.73 0.00 0.00 179.01 180.96 3g8i h THR 246 N 0.14 1.19 -0.05 0.32 1.35 -1.88 -1.58 112.91 112.40 3g8i h THR 246 Ca 0.00 -0.74 0.04 0.00 -0.55 0.00 0.00 66.41 65.16 3g8i h THR 246 Cb 0.94 0.93 -0.05 0.00 -1.73 0.00 0.00 68.15 68.25 3g8i h THR 246 CO 0.08 0.25 -0.22 0.25 -0.25 0.00 0.00 175.52 175.63 3g8i h LEU 247 N 0.48 -0.66 -0.96 3.87 5.85 -1.08 0.83 115.31 123.64 3g8i h LEU 247 Ca 0.11 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 3g8i h LEU 247 Cb 0.30 0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 3g8i h LEU 247 CO 0.01 -0.28 0.58 0.00 -0.34 0.00 0.00 178.44 178.41 3g8i h MET 249 N 1.31 -0.77 -0.79 0.00 2.86 -1.08 -2.02 114.93 114.44 3g8i h MET 249 Ca 0.34 0.05 0.13 0.00 -2.06 0.00 0.00 59.70 58.17 3g8i h MET 249 Cb -0.06 0.18 -0.06 0.00 0.06 0.00 0.00 31.60 31.72 3g8i h MET 249 CO -0.06 -0.52 0.52 0.00 1.06 0.00 0.00 176.91 177.91 3g8i h ALA 250 N -0.41 1.96 0.00 6.32 0.00 -0.20 0.21 119.26 127.13 3g8i h ALA 250 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 3g8i h ALA 250 Cb 0.72 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3g8i h ALA 250 CO -0.07 -0.16 -0.40 0.93 0.00 0.00 0.00 179.25 179.55 3g8i h GLU 251 N 0.56 0.00 0.07 0.00 5.08 -0.56 0.57 114.58 120.29 3g8i h GLU 251 Ca 0.38 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.49 3g8i h GLU 251 Cb 0.71 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.98 3g8i h GLU 251 CO -0.14 0.40 -1.02 0.87 -1.00 0.00 0.00 179.01 178.12 3g8i h LYS 252 N 0.00 0.58 0.11 2.33 1.57 0.03 -3.16 116.57 118.04 3g8i h LYS 252 Ca -0.00 -0.71 -0.36 0.00 -1.87 0.00 0.00 60.65 57.71 3g8i h LYS 252 Cb 0.78 0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 3g8i h LYS 252 CO 0.05 1.30 -1.96 2.41 -0.57 0.00 0.00 179.45 180.68 3g8i n THR 253 N -3.93 1.77 -0.05 -0.16 -1.04 0.18 -4.42 114.28 106.63 3g8i n THR 253 Ca -0.12 -0.67 -0.09 0.00 -2.04 0.00 0.00 64.05 61.12 3g8i n THR 253 Cb 0.88 -1.66 -0.04 0.00 -1.82 0.00 0.00 70.33 67.68 3g8i n THR 253 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3g8i n LEU 254 N -3.44 2.08 -1.81 -4.42 4.77 0.19 -4.65 117.00 109.72 3g8i n LEU 254 Ca -0.30 0.02 0.02 0.00 -0.03 0.00 0.00 56.01 55.73 3g8i n LEU 254 Cb 1.05 -0.35 0.34 0.00 -2.33 0.00 0.00 43.42 42.13 3g8i n LEU 254 CO 0.43 0.49 0.87 0.52 -1.33 0.00 0.00 177.39 178.38 3g8i n VAL 255 N -3.09 2.56 -0.37 4.08 0.31 -0.78 -4.81 118.33 116.23 3g8i n VAL 255 Ca -0.20 -1.32 -0.10 0.00 -0.01 0.00 0.00 64.34 62.71 3g8i n VAL 255 Cb 0.68 -0.33 -0.09 0.00 -0.91 0.00 0.00 33.84 33.19 3g8i n VAL 255 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g8i n ALA 256 N 0.35 -0.56 0.26 3.52 0.00 -1.19 -1.54 120.51 121.35 3g8i n ALA 256 Ca 0.29 0.75 0.11 0.00 0.00 0.00 0.00 53.44 54.59 3g8i n ALA 256 Cb 1.17 -0.10 0.69 0.00 0.00 0.00 0.00 19.45 21.22 3g8i n ALA 256 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3g8i h LYS 257 N 0.00 0.00 0.00 0.00 1.57 -1.90 -3.50 116.57 112.74 3g8i h LYS 257 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3g8i h LYS 257 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3g8i h LYS 257 CO -0.83 0.13 0.00 1.28 -0.57 0.00 0.00 179.45 179.46 3g8i n LEU 258 N -3.81 0.00 0.00 2.94 4.77 -0.59 -5.26 117.00 115.05 3g8i n LEU 258 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 3g8i n LEU 258 Cb 0.23 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3g8i n LEU 258 CO 0.31 0.00 0.00 2.29 -1.33 0.00 0.00 177.39 178.66 3g8i n LYS 266 N 0.00 0.00 -1.59 3.23 2.85 -1.26 -5.00 118.16 116.39 3g8i n LYS 266 Ca 0.00 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.84 3g8i n LYS 266 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 3g8i n LYS 266 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 3g8i n GLU 267 N 0.00 1.27 -0.01 -1.58 2.13 -1.26 -4.69 120.64 116.51 3g8i n GLU 267 Ca 0.00 0.45 -0.12 0.00 0.66 0.00 0.00 57.16 58.16 3g8i n GLU 267 Cb 0.00 -1.94 -0.06 0.00 0.27 0.00 0.00 31.44 29.72 3g8i n GLU 267 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3g8i h ALA 268 N 1.59 -0.55 -0.60 4.31 0.00 -2.03 -1.12 119.26 120.85 3g8i h ALA 268 Ca -0.43 0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.58 3g8i h ALA 268 Cb 1.34 0.77 -0.08 0.00 0.00 0.00 0.00 17.79 19.83 3g8i h ALA 268 CO 0.57 -0.90 0.19 0.93 0.00 0.00 0.00 179.25 180.05 3g8i h GLU 269 N -0.47 0.34 -0.98 0.00 3.07 -1.98 0.12 114.58 114.69 3g8i h GLU 269 Ca 0.08 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.93 3g8i h GLU 269 Cb 0.61 -0.08 -0.05 0.00 -0.84 0.00 0.00 28.75 28.40 3g8i h GLU 269 CO -0.40 0.23 0.64 0.28 -1.40 0.00 0.00 179.01 178.36 3g8i h VAL 270 N 0.36 1.25 -0.50 3.13 2.07 -1.70 0.28 116.25 121.14 3g8i h VAL 270 Ca 0.31 -0.47 -0.08 0.00 0.82 0.00 0.00 66.70 67.28 3g8i h VAL 270 Cb 0.41 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 3g8i h VAL 270 CO -0.34 0.25 0.00 0.03 0.02 0.00 0.00 177.57 177.53 3g8i h ARG 271 N 1.33 0.89 -0.39 1.57 3.08 0.05 0.78 114.38 121.69 3g8i h ARG 271 Ca 0.36 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 3g8i h ARG 271 Cb -0.14 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.81 3g8i h ARG 271 CO -0.08 0.92 0.20 0.82 -1.07 0.00 0.00 179.97 180.77 3g8i h ILE 272 N 0.75 1.16 -0.58 2.04 2.04 -0.13 -1.26 117.51 121.52 3g8i h ILE 272 Ca 0.14 -0.42 0.09 0.00 1.00 0.00 0.00 64.86 65.66 3g8i h ILE 272 Cb 0.52 0.73 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 3g8i h ILE 272 CO 0.03 0.17 0.22 0.15 0.00 0.00 0.00 178.15 178.71 3g8i h PHE 273 N 0.50 0.38 -0.95 1.37 -0.00 -0.22 -0.56 116.94 117.46 3g8i h PHE 273 Ca 0.14 0.03 0.01 0.00 -0.00 0.00 0.00 57.97 58.14 3g8i h PHE 273 Cb 0.08 -0.08 -0.05 0.00 -0.00 0.00 0.00 35.95 35.90 3g8i h PHE 273 CO -0.02 0.11 0.63 1.25 -0.00 0.00 0.00 178.31 180.28 3g8i h HIS 274 N 0.40 1.19 -0.13 0.41 2.76 -0.50 -2.21 115.15 117.09 3g8i h HIS 274 Ca 0.29 0.03 -0.18 0.00 -2.20 0.00 0.00 60.37 58.30 3g8i h HIS 274 Cb 0.34 -0.40 -0.00 0.00 1.55 0.00 0.00 27.41 28.89 3g8i h HIS 274 CO -0.16 0.75 -0.68 0.00 -1.30 0.00 0.00 177.93 176.53 3g8i h GLN 277 N -0.25 0.03 -0.72 0.00 3.07 -1.21 -0.75 115.11 115.29 3g8i h GLN 277 Ca 0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 3g8i h GLN 277 Cb 0.25 -0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.77 3g8i h GLN 277 CO -0.05 0.22 0.39 0.00 0.09 0.00 0.00 178.83 179.48 3g8i h THR 279 N 1.00 1.26 -0.52 0.00 2.02 -0.74 -2.37 112.91 113.56 3g8i h THR 279 Ca 0.25 -0.97 -0.06 0.00 0.77 0.00 0.00 66.41 66.41 3g8i h THR 279 Cb 0.03 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 3g8i h THR 279 CO -0.04 0.37 0.11 0.28 0.37 0.00 0.00 175.52 176.61 3g8i h SER 280 N 1.08 0.81 -0.46 4.18 0.02 -0.70 -1.05 113.55 117.44 3g8i h SER 280 Ca 0.23 -0.25 0.06 0.00 -0.84 0.00 0.00 61.79 60.99 3g8i h SER 280 Cb 0.36 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.64 3g8i h SER 280 CO 0.00 0.85 0.15 0.58 -1.14 0.00 0.00 176.83 177.27 3g8i h VAL 281 N 0.74 0.84 -0.33 2.27 2.07 -0.82 0.16 116.25 121.18 3g8i h VAL 281 Ca 0.16 -0.11 -0.08 0.00 0.82 0.00 0.00 66.70 67.50 3g8i h VAL 281 Cb 0.37 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 3g8i h VAL 281 CO 0.01 0.06 -0.10 -0.08 0.02 0.00 0.00 177.57 177.48 3g8i h GLU 282 N 0.32 0.64 -0.88 1.57 4.81 -1.36 -2.05 114.58 117.64 3g8i h GLU 282 Ca 0.22 -0.25 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3g8i h GLU 282 Cb 0.23 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 3g8i h GLU 282 CO -0.23 0.83 0.53 1.15 -0.73 0.00 0.00 179.01 180.56 3g8i h THR 283 N 0.42 1.24 -0.78 0.32 2.02 -0.96 -1.73 112.91 113.43 3g8i h THR 283 Ca 0.08 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.70 3g8i h THR 283 Cb 0.60 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.98 3g8i h THR 283 CO 0.04 0.25 0.35 0.58 0.37 0.00 0.00 175.52 177.11 3g8i h VAL 284 N 1.21 1.25 -0.72 3.16 2.07 -0.39 0.69 116.25 123.51 3g8i h VAL 284 Ca 0.32 -0.74 0.06 0.00 0.82 0.00 0.00 66.70 67.16 3g8i h VAL 284 Cb -0.05 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 29.93 3g8i h VAL 284 CO -0.06 0.31 0.42 0.74 0.02 0.00 0.00 177.57 179.00 3g8i h THR 285 N 1.12 0.99 -0.32 2.57 2.02 -0.92 -1.07 112.91 117.30 3g8i h THR 285 Ca 0.27 -0.26 -0.14 0.00 0.77 0.00 0.00 66.41 67.05 3g8i h THR 285 Cb 0.15 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 3g8i h THR 285 CO -0.03 0.14 -0.35 -0.33 0.37 0.00 0.00 175.52 175.32 3g8i h GLU 286 N 0.77 0.72 -0.20 6.66 5.08 -0.40 -3.05 114.58 124.16 3g8i h GLU 286 Ca 0.32 -0.35 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 3g8i h GLU 286 Cb 0.18 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3g8i h GLU 286 CO -0.18 0.97 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.40 3g8i h LEU 287 N 0.60 0.41 -0.22 1.33 3.38 -0.58 0.20 115.31 120.43 3g8i h LEU 287 Ca 0.06 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 3g8i h LEU 287 Cb 0.88 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 3g8i h LEU 287 CO 0.08 0.72 0.01 0.74 0.09 0.00 0.00 178.44 180.07 3g8i h THR 288 N 0.35 1.25 -0.30 0.22 2.02 -1.26 0.28 112.91 115.47 3g8i h THR 288 Ca 0.04 -0.86 -0.04 0.00 0.77 0.00 0.00 66.41 66.33 3g8i h THR 288 Cb 0.74 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 3g8i h THR 288 CO 0.06 0.27 0.04 -0.33 0.37 0.00 0.00 175.52 175.93 3g8i h GLU 289 N 0.16 0.51 -0.70 6.66 4.39 -1.40 -1.69 114.58 122.51 3g8i h GLU 289 Ca 0.06 -0.14 0.09 0.00 0.34 0.00 0.00 59.36 59.71 3g8i h GLU 289 Cb 0.39 -0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 28.91 3g8i h GLU 289 CO 0.01 0.61 0.35 0.35 -1.16 0.00 0.00 179.01 179.17 3g8i h PHE 290 N 0.33 0.63 -0.59 4.33 3.57 -0.96 -2.88 116.94 121.36 3g8i h PHE 290 Ca 0.09 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 3g8i h PHE 290 Cb 0.36 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 3g8i h PHE 290 CO 0.02 0.24 0.17 0.00 -2.23 0.00 0.00 178.31 176.51 3g8i h ALA 291 N 1.41 0.77 0.00 2.41 0.00 -0.06 -1.93 119.26 121.87 3g8i h ALA 291 Ca 0.34 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3g8i h ALA 291 Cb 0.34 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3g8i h ALA 291 CO -0.26 0.45 -0.00 0.87 0.00 0.00 0.00 179.25 180.31 3g8i h LYS 292 N 0.84 0.00 -0.00 0.00 1.57 -1.12 -0.70 116.57 117.16 3g8i h LYS 292 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 3g8i h LYS 292 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 3g8i h LYS 292 CO -0.00 0.00 -0.30 0.00 -0.57 0.00 0.00 179.45 178.58 3g8i n ALA 293 N -2.25 3.13 -2.33 3.86 0.00 -0.74 -4.38 120.51 117.79 3g8i n ALA 293 Ca -0.03 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.66 3g8i n ALA 293 Cb 0.08 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.31 3g8i n ALA 293 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3g8i s ILE 294 N -2.73 3.91 0.22 0.00 1.01 -0.27 -4.84 121.20 118.50 3g8i s ILE 294 Ca 0.19 1.30 -0.31 0.00 0.00 0.00 0.00 60.65 61.83 3g8i s ILE 294 Cb 0.19 -3.83 -0.11 0.00 0.01 0.00 0.00 42.46 38.71 3g8i s ILE 294 CO 0.58 0.02 1.65 -2.84 0.00 0.00 0.00 174.94 174.36 3g8i s PRO 295 N 2.01 4.14 0.00 2.79 0.02 -1.26 -1.78 135.00 140.92 3g8i s PRO 295 Ca 0.60 2.55 0.00 0.00 0.02 0.00 0.00 61.00 64.17 3g8i s PRO 295 Cb -0.29 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.15 3g8i s PRO 295 CO 0.26 -0.69 0.00 0.41 -0.33 0.00 0.00 177.00 176.65 3g8i n GLY 296 N 3.41 3.03 0.16 0.52 0.00 -1.26 -4.95 105.19 106.09 3g8i n GLY 296 Ca 0.13 -0.32 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 3g8i n GLY 296 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3g8i h PHE 297 N 0.00 0.47 0.00 1.61 3.57 -1.62 -2.55 116.94 118.42 3g8i h PHE 297 Ca 0.00 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.44 3g8i h PHE 297 Cb 0.00 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.61 3g8i h PHE 297 CO 0.00 0.53 0.00 0.00 -2.23 0.00 0.00 178.31 176.61 3g8i h ALA 298 N 0.89 1.00 0.00 2.41 0.00 -1.76 -2.16 119.26 119.63 3g8i h ALA 298 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3g8i h ALA 298 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3g8i h ALA 298 CO 0.00 0.00 -0.76 0.09 0.00 0.00 0.00 179.25 178.59 3g8i n ASN 299 N -2.36 0.66 -4.76 0.00 3.02 -0.96 -4.89 115.26 105.97 3g8i n ASN 299 Ca -0.01 -0.44 -0.32 0.00 -0.03 0.00 0.00 54.58 53.79 3g8i n ASN 299 Cb 0.09 0.57 0.09 0.00 -0.61 0.00 0.00 39.78 39.92 3g8i n ASN 299 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3g8i s LEU 300 N -3.23 3.11 0.31 3.41 1.43 -0.81 -4.97 118.68 117.93 3g8i s LEU 300 Ca 0.08 1.93 -0.29 0.00 -1.03 0.00 0.00 54.13 54.83 3g8i s LEU 300 Cb 0.16 -4.54 -0.12 0.00 0.03 0.00 0.00 46.19 41.72 3g8i s LEU 300 CO 0.77 -2.07 1.35 -0.67 0.23 0.00 0.00 176.35 175.95 3g8i n ASP 301 N -3.30 2.87 -0.11 2.29 -0.08 -1.26 -4.82 116.55 112.15 3g8i n ASP 301 Ca 0.10 1.19 0.11 0.00 -1.51 0.00 0.00 54.79 54.68 3g8i n ASP 301 Cb 0.52 -1.48 0.47 0.00 2.34 0.00 0.00 41.12 42.97 3g8i n ASP 301 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 3g8i h LEU 302 N 3.13 0.43 -0.89 -2.67 7.12 -1.94 -0.10 115.31 120.39 3g8i h LEU 302 Ca -0.46 0.01 -0.08 0.00 0.13 0.00 0.00 57.88 57.48 3g8i h LEU 302 Cb 1.28 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 41.31 3g8i h LEU 302 CO 0.67 0.26 -0.03 0.78 -0.13 0.00 0.00 178.44 179.99 3g8i h ASN 303 N 0.48 0.75 -0.58 1.25 2.35 -1.99 -1.14 115.58 116.69 3g8i h ASN 303 Ca 0.29 -0.19 -0.10 0.00 -0.55 0.00 0.00 56.30 55.74 3g8i h ASN 303 Cb 0.51 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 3g8i h ASN 303 CO -0.09 0.84 -0.04 0.44 -1.65 0.00 0.00 177.43 176.93 3g8i h ASP 304 N 0.72 1.04 -0.98 5.81 5.19 -1.43 -1.36 116.42 125.41 3g8i h ASP 304 Ca 0.14 -0.32 0.04 0.00 -0.62 0.00 0.00 57.03 56.27 3g8i h ASP 304 Cb 0.49 -0.28 -0.06 0.00 0.18 0.00 0.00 39.33 39.66 3g8i h ASP 304 CO 0.02 1.12 0.64 1.56 -3.12 0.00 0.00 179.24 179.46 3g8i h GLN 305 N 0.95 1.18 -0.26 3.56 4.20 -0.92 0.42 115.11 124.23 3g8i h GLN 305 Ca 0.16 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.71 3g8i h GLN 305 Cb 0.61 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 3g8i h GLN 305 CO 0.04 0.78 -0.17 0.28 -0.67 0.00 0.00 178.83 179.09 3g8i h VAL 306 N 1.22 1.30 -0.66 -0.54 2.07 -0.98 -2.06 116.25 116.59 3g8i h VAL 306 Ca 0.40 -1.29 0.02 0.00 0.82 0.00 0.00 66.70 66.65 3g8i h VAL 306 Cb 0.04 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 3g8i h VAL 306 CO -0.14 0.40 0.43 0.74 0.02 0.00 0.00 177.57 179.02 3g8i h THR 307 N 0.30 1.12 -0.67 2.57 2.02 -0.73 0.71 112.91 118.22 3g8i h THR 307 Ca 0.05 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 66.89 3g8i h THR 307 Cb 0.70 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 3g8i h THR 307 CO 0.05 0.16 0.22 -0.07 0.37 0.00 0.00 175.52 176.24 3g8i h LEU 308 N 0.85 0.98 -0.02 2.58 3.38 -0.85 -2.34 115.31 119.89 3g8i h LEU 308 Ca 0.26 -0.21 -0.25 0.00 0.09 0.00 0.00 57.88 57.77 3g8i h LEU 308 Cb -0.04 -0.26 0.02 0.00 0.09 0.00 0.00 40.66 40.48 3g8i h LEU 308 CO -0.08 0.92 -0.97 -0.07 0.09 0.00 0.00 178.44 178.34 3g8i h LEU 309 N 0.98 0.88 -0.26 1.67 3.38 -1.12 -1.96 115.31 118.89 3g8i h LEU 309 Ca 0.22 -0.73 0.06 0.00 0.09 0.00 0.00 57.88 57.52 3g8i h LEU 309 Cb 0.29 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 3g8i h LEU 309 CO -0.01 1.49 -0.10 0.50 0.09 0.00 0.00 178.44 180.41 3g8i h LYS 310 N 0.36 -0.05 0.00 1.13 3.64 -0.77 -0.35 116.57 120.52 3g8i h LYS 310 Ca -0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 3g8i h LYS 310 Cb 1.62 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.45 3g8i h LYS 310 CO 0.19 -0.04 -0.40 0.66 -2.27 0.00 0.00 179.45 177.60 3g8i n TYR 311 N -5.27 0.45 -0.03 1.91 4.01 -0.89 -4.19 117.16 113.15 3g8i n TYR 311 Ca -0.01 0.13 0.03 0.00 -0.16 0.00 0.00 57.90 57.90 3g8i n TYR 311 Cb 0.19 -0.61 -0.13 0.00 -0.31 0.00 0.00 39.34 38.47 3g8i n TYR 311 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g8i n GLY 312 N 1.39 -0.80 0.31 2.72 0.00 -0.74 -4.68 105.19 103.39 3g8i n GLY 312 Ca 0.05 -0.37 -0.05 0.00 0.00 0.00 0.00 46.02 45.65 3g8i n GLY 312 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3g8i h VAL 313 N 0.00 1.23 -0.09 1.61 -1.51 -1.23 -1.65 116.25 114.60 3g8i h VAL 313 Ca -0.14 -0.56 -0.16 0.00 -1.23 0.00 0.00 66.70 64.62 3g8i h VAL 313 Cb 1.18 0.20 -0.01 0.00 -2.13 0.00 0.00 31.29 30.54 3g8i h VAL 313 CO 0.01 0.25 -0.62 1.88 -1.23 0.00 0.00 177.57 177.86 3g8i h TYR 314 N 1.06 0.43 -0.20 5.19 0.05 -1.84 0.37 116.97 122.03 3g8i h TYR 314 Ca 0.27 -0.17 0.00 0.00 0.05 0.00 0.00 58.73 58.88 3g8i h TYR 314 Cb 0.02 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.67 3g8i h TYR 314 CO -0.00 0.87 0.13 0.93 -1.05 0.00 0.00 178.16 179.03 3g8i h GLU 315 N 0.25 0.26 -0.87 4.88 5.08 -1.76 -1.70 114.58 120.72 3g8i h GLU 315 Ca -0.01 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3g8i h GLU 315 Cb 1.15 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 3g8i h GLU 315 CO 0.10 0.17 0.52 0.00 -1.00 0.00 0.00 179.01 178.80 3g8i h ALA 316 N 1.08 1.11 -0.03 3.43 0.00 -0.85 -2.08 119.26 121.92 3g8i h ALA 316 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3g8i h ALA 316 Cb -0.02 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 3g8i h ALA 316 CO -0.02 0.58 0.01 0.82 0.00 0.00 0.00 179.25 180.64 3g8i h ILE 317 N 1.20 1.00 0.00 0.00 2.04 0.12 -1.39 117.51 120.48 3g8i h ILE 317 Ca 0.31 -0.01 -0.10 0.00 1.00 0.00 0.00 64.86 66.06 3g8i h ILE 317 Cb -0.03 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 3g8i h ILE 317 CO -0.06 0.01 -0.46 -0.26 0.00 0.00 0.00 178.15 177.38 3g8i h PHE 318 N 0.03 0.00 0.06 1.37 0.04 -1.22 0.26 116.94 117.48 3g8i h PHE 318 Ca 0.01 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.78 3g8i h PHE 318 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.16 3g8i h PHE 318 CO -0.09 0.46 -0.03 0.00 -0.60 0.00 0.00 178.31 178.06 3g8i h ALA 319 N 1.54 -0.08 -0.40 2.45 0.00 -1.12 -2.81 119.26 118.83 3g8i h ALA 319 Ca -0.00 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 3g8i h ALA 319 Cb 0.88 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3g8i h ALA 319 CO 0.06 -0.54 -0.36 0.52 0.00 0.00 0.00 179.25 178.93 3g8i h MET 320 N -0.09 0.94 -0.61 0.00 2.86 -0.95 -2.90 114.93 114.18 3g8i h MET 320 Ca -0.01 -0.48 0.16 0.00 -2.06 0.00 0.00 59.70 57.31 3g8i h MET 320 Cb 0.07 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 3g8i h MET 320 CO 0.01 1.14 0.43 -0.07 1.06 0.00 0.00 176.91 179.48 3g8i h LEU 321 N 0.78 0.09 -1.44 1.22 3.38 -0.49 -1.00 115.31 117.85 3g8i h LEU 321 Ca 0.07 0.01 0.16 0.00 0.09 0.00 0.00 57.88 58.21 3g8i h LEU 321 Cb 0.95 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 3g8i h LEU 321 CO 0.09 0.05 0.56 0.28 0.09 0.00 0.00 178.44 179.50 3g8i h SER 322 N 0.10 0.50 0.01 -0.43 0.02 -1.28 -1.91 113.55 110.56 3g8i h SER 322 Ca 0.29 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.28 3g8i h SER 322 Cb 1.03 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.50 3g8i h SER 322 CO -0.03 0.24 -0.00 0.28 -1.14 0.00 0.00 176.83 176.18 3g8i h SER 323 N 0.52 0.00 -0.65 3.07 0.02 -1.34 -2.28 113.55 112.89 3g8i h SER 323 Ca 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 3g8i h SER 323 Cb 0.88 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.42 3g8i h SER 323 CO -0.17 0.00 0.00 1.33 -1.14 0.00 0.00 176.83 176.85 3g8i n VAL 324 N -4.17 0.86 -4.77 2.27 0.24 -0.72 -4.52 118.33 107.52 3g8i n VAL 324 Ca -0.03 -0.92 -0.32 0.00 -2.04 0.00 0.00 64.34 61.02 3g8i n VAL 324 Cb 0.09 0.62 -0.12 0.00 -1.47 0.00 0.00 33.84 32.95 3g8i n VAL 324 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 3g8i s MET 325 N -1.14 2.46 0.16 7.34 1.00 -0.86 -1.90 119.30 126.37 3g8i s MET 325 Ca 0.47 -0.73 0.02 0.00 0.00 0.00 0.00 55.69 55.44 3g8i s MET 325 Cb 0.25 -2.39 -0.01 0.00 0.00 0.00 0.00 34.83 32.69 3g8i s MET 325 CO 0.33 0.61 0.07 0.27 0.00 0.00 0.00 175.02 176.30 3g8i n ASN 326 N 2.07 0.91 0.14 3.03 0.23 -0.30 -4.94 115.26 116.40 3g8i n ASN 326 Ca -0.17 -1.88 0.11 0.00 -0.53 0.00 0.00 54.58 52.11 3g8i n ASN 326 Cb 0.52 0.45 0.51 0.00 -2.08 0.00 0.00 39.78 39.18 3g8i n ASN 326 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 3g8i n LYS 327 N -0.36 0.17 -0.00 -3.83 2.85 -1.26 -3.04 118.16 112.69 3g8i n LYS 327 Ca -0.02 0.49 0.07 0.00 -1.05 0.00 0.00 58.31 57.80 3g8i n LYS 327 Cb 0.25 -1.89 -0.10 0.00 -0.65 0.00 0.00 35.03 32.64 3g8i n LYS 327 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3g8i n ASP 328 N -2.22 1.36 0.00 -5.58 8.00 -1.26 -4.86 116.55 111.99 3g8i n ASP 328 Ca 0.01 -0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.20 3g8i n ASP 328 Cb 0.16 1.39 0.00 0.00 -0.02 0.00 0.00 41.12 42.65 3g8i n ASP 328 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g8i n GLY 329 N 1.56 -0.63 3.30 0.44 0.00 -1.17 0.12 105.19 108.82 3g8i n GLY 329 Ca -0.01 -1.08 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 3g8i n GLY 329 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3g8i s MET 330 N -1.77 0.98 0.61 1.61 0.23 -0.17 -1.15 119.30 119.65 3g8i s MET 330 Ca 0.00 -0.59 -0.15 0.00 -1.03 0.00 0.00 55.69 53.92 3g8i s MET 330 Cb 0.00 0.43 -0.03 0.00 -1.53 0.00 0.00 34.83 33.70 3g8i s MET 330 CO 0.00 -0.36 1.05 -0.51 -2.03 0.00 0.00 175.02 173.18 3g8i s LEU 331 N -2.47 3.42 0.19 0.18 1.43 -0.80 -0.26 118.68 120.38 3g8i s LEU 331 Ca -0.00 1.75 -0.04 0.00 -1.03 0.00 0.00 54.13 54.80 3g8i s LEU 331 Cb 0.01 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.68 3g8i s LEU 331 CO -0.08 -1.18 0.20 0.68 0.23 0.00 0.00 176.35 176.20 3g8i s VAL 332 N -2.60 0.03 -1.17 -1.59 -7.23 0.05 -4.83 120.40 103.06 3g8i s VAL 332 Ca 0.62 -1.79 -0.30 0.00 -1.81 0.00 0.00 61.98 58.71 3g8i s VAL 332 Cb -0.15 -2.27 0.03 0.00 0.56 0.00 0.00 36.38 34.55 3g8i s VAL 332 CO 0.41 -0.13 0.70 0.00 -0.31 0.00 0.00 175.10 175.77 3g8i n ALA 333 N -0.25 -2.62 -3.14 1.32 0.00 -1.26 -1.61 120.51 112.95 3g8i n ALA 333 Ca -0.01 -0.49 -0.22 0.00 0.00 0.00 0.00 53.44 52.71 3g8i n ALA 333 Cb 0.64 -2.78 0.02 0.00 0.00 0.00 0.00 19.45 17.34 3g8i n ALA 333 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3g8i n TYR 334 N -4.69 -1.89 -1.00 0.00 4.01 -1.26 -0.33 117.16 112.00 3g8i n TYR 334 Ca -0.12 0.49 0.00 0.00 -0.16 0.00 0.00 57.90 58.11 3g8i n TYR 334 Cb 0.58 -3.85 0.00 0.00 -0.31 0.00 0.00 39.34 35.76 3g8i n TYR 334 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g8i n GLY 335 N -1.37 0.68 0.04 2.72 0.00 -0.63 -4.88 105.19 101.74 3g8i n GLY 335 Ca -0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.08 3g8i n GLY 335 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3g8i n ASN 336 N -0.01 0.40 -4.21 1.61 3.02 0.55 -4.65 115.26 111.97 3g8i n ASN 336 Ca 0.00 0.36 -0.12 0.00 -0.03 0.00 0.00 54.58 54.79 3g8i n ASN 336 Cb 0.01 -0.39 -0.10 0.00 -0.61 0.00 0.00 39.78 38.69 3g8i n ASN 336 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3g8i s GLY 337 N -3.25 1.23 -0.02 7.41 0.00 -0.94 -2.03 107.32 109.71 3g8i s GLY 337 Ca 0.12 -1.60 -0.00 0.00 0.00 0.00 0.00 44.72 43.24 3g8i s GLY 337 CO 0.60 -1.46 0.03 -0.12 0.00 0.00 0.00 173.10 172.15 3g8i s PHE 338 N -3.89 0.07 -0.14 1.90 2.19 0.04 -0.77 117.98 117.38 3g8i s PHE 338 Ca 0.28 0.13 -0.02 0.00 0.33 0.00 0.00 56.93 57.65 3g8i s PHE 338 Cb 0.07 -0.30 -0.02 0.00 -1.31 0.00 0.00 43.02 41.46 3g8i s PHE 338 CO 0.05 -0.11 -0.07 -1.50 1.83 0.00 0.00 175.22 175.43 3g8i s ILE 339 N 1.23 3.65 0.43 3.12 2.07 0.64 -0.83 121.20 131.51 3g8i s ILE 339 Ca -0.07 -0.45 -0.19 0.00 -1.41 0.00 0.00 60.65 58.53 3g8i s ILE 339 Cb -0.13 -2.57 -0.10 0.00 0.13 0.00 0.00 42.46 39.79 3g8i s ILE 339 CO -0.03 0.51 0.92 0.42 -1.91 0.00 0.00 174.94 174.85 3g8i s THR 340 N 0.22 4.47 0.34 4.00 -4.23 -0.91 -0.99 115.64 118.53 3g8i s THR 340 Ca -0.04 1.34 0.04 0.00 -1.18 0.00 0.00 61.69 61.85 3g8i s THR 340 Cb -0.14 -3.62 0.19 0.00 1.34 0.00 0.00 72.50 70.26 3g8i s THR 340 CO 0.04 -0.36 1.91 -0.09 -0.54 0.00 0.00 174.62 175.58 3g8i h ARG 341 N 1.79 0.59 -0.17 3.99 2.43 0.64 -2.18 114.38 121.48 3g8i h ARG 341 Ca -0.48 -0.10 -0.11 0.00 -0.81 0.00 0.00 59.98 58.48 3g8i h ARG 341 Cb 1.18 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 3g8i h ARG 341 CO 0.62 0.54 -0.31 0.93 -1.51 0.00 0.00 179.97 180.23 3g8i h GLU 342 N 0.58 0.51 -0.50 0.20 4.39 -1.93 -0.66 114.58 117.17 3g8i h GLU 342 Ca 0.13 -0.32 0.07 0.00 0.34 0.00 0.00 59.36 59.58 3g8i h GLU 342 Cb 0.22 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.85 3g8i h GLU 342 CO -0.00 0.93 0.19 0.35 -1.16 0.00 0.00 179.01 179.31 3g8i h PHE 343 N 0.16 0.33 -0.96 4.33 3.57 -1.73 -1.38 116.94 121.26 3g8i h PHE 343 Ca 0.01 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.56 3g8i h PHE 343 Cb 0.90 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.51 3g8i h PHE 343 CO 0.09 0.11 0.63 -0.07 -2.23 0.00 0.00 178.31 176.85 3g8i h LEU 344 N 0.37 1.06 -1.90 0.59 3.38 -1.14 -1.71 115.31 115.97 3g8i h LEU 344 Ca 0.24 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 3g8i h LEU 344 Cb 0.24 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 3g8i h LEU 344 CO -0.23 0.74 -0.12 0.11 0.09 0.00 0.00 178.44 179.03 3g8i h LYS 345 N 1.24 0.00 0.00 1.13 1.57 -0.62 -2.75 116.57 117.14 3g8i h LYS 345 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 3g8i h LYS 345 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 3g8i h LYS 345 CO -0.10 0.12 0.00 -1.13 -0.57 0.00 0.00 179.45 177.77 3g8i n SER 346 N -3.69 0.00 -4.71 0.86 3.41 -0.57 -4.85 113.62 104.08 3g8i n SER 346 Ca -0.02 0.28 -0.34 0.00 -0.26 0.00 0.00 58.87 58.53 3g8i n SER 346 Cb 0.24 -0.42 0.11 0.00 -0.26 0.00 0.00 64.21 63.87 3g8i n SER 346 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3g8i s LEU 347 N -2.85 3.23 0.44 1.04 1.02 -1.04 -4.96 118.68 115.56 3g8i s LEU 347 Ca 0.19 2.40 -0.22 0.00 0.02 0.00 0.00 54.13 56.52 3g8i s LEU 347 Cb 0.19 -4.59 -0.09 0.00 0.02 0.00 0.00 46.19 41.72 3g8i s LEU 347 CO 0.50 -2.51 1.01 0.00 0.02 0.00 0.00 176.35 175.38 3g8i s ARG 348 N -4.00 4.06 0.50 1.70 1.70 -1.26 -4.35 118.95 117.31 3g8i s ARG 348 Ca 0.75 1.35 -0.23 0.00 -0.47 0.00 0.00 55.73 57.12 3g8i s ARG 348 Cb -0.30 -2.29 -0.07 0.00 -0.57 0.00 0.00 34.95 31.72 3g8i s ARG 348 CO 0.48 -0.21 1.36 1.63 -1.08 0.00 0.00 175.30 177.49 3g8i n LYS 349 N -0.53 1.88 0.00 3.89 5.02 -1.26 -1.83 118.16 125.34 3g8i n LYS 349 Ca 0.07 0.68 0.13 0.00 -2.02 0.00 0.00 58.31 57.18 3g8i n LYS 349 Cb 0.52 -2.56 0.43 0.00 -0.02 0.00 0.00 35.03 33.40 3g8i n LYS 349 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3g8i n PRO 350 N -0.61 1.08 -0.35 1.97 -0.04 -1.26 -4.89 135.00 130.90 3g8i n PRO 350 Ca 0.08 -0.62 -0.03 0.00 -0.04 0.00 0.00 63.50 62.89 3g8i n PRO 350 Cb 0.43 -1.49 0.10 0.00 -0.04 0.00 0.00 33.50 32.50 3g8i n PRO 350 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3g8i h PHE 351 N 1.52 1.17 -0.27 0.54 0.04 -1.72 0.10 116.94 118.32 3g8i h PHE 351 Ca 0.00 0.03 0.08 0.00 2.80 0.00 0.00 57.97 60.87 3g8i h PHE 351 Cb 0.50 -0.40 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 3g8i h PHE 351 CO 0.00 0.73 0.20 0.00 -0.60 0.00 0.00 178.31 178.64 3g8i n ASP 353 N -4.46 0.62 0.02 0.00 8.00 0.02 -1.84 116.55 118.91 3g8i n ASP 353 Ca 0.03 0.59 0.12 0.00 0.71 0.00 0.00 54.79 56.24 3g8i n ASP 353 Cb 0.34 -0.74 0.26 0.00 -0.02 0.00 0.00 41.12 40.96 3g8i n ASP 353 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 3g8i n ILE 354 N -2.11 0.11 -0.07 0.53 -5.35 -1.06 -4.49 119.36 106.92 3g8i n ILE 354 Ca 0.05 -0.08 -0.03 0.00 -0.27 0.00 0.00 62.75 62.41 3g8i n ILE 354 Cb 0.35 0.06 -0.01 0.00 -1.74 0.00 0.00 39.64 38.30 3g8i n ILE 354 CO 0.00 0.00 0.00 0.24 -1.76 0.00 0.00 176.55 175.03 3g8i h MET 355 N 0.00 0.00 -0.67 6.28 2.86 -1.47 -3.40 114.93 118.53 3g8i h MET 355 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3g8i h MET 355 Cb 0.57 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.20 3g8i h MET 355 CO 0.00 0.01 0.42 1.49 1.06 0.00 0.00 176.91 179.88 3g8i h GLU 356 N -1.00 0.90 -0.52 1.72 4.57 -1.78 -2.01 114.58 116.46 3g8i h GLU 356 Ca -0.00 -0.07 0.15 0.00 -1.18 0.00 0.00 59.36 58.25 3g8i h GLU 356 Cb 0.38 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 3g8i h GLU 356 CO -0.00 0.63 0.39 -1.35 -1.18 0.00 0.00 179.01 177.50 3g8i h PRO 357 N 0.91 0.00 -0.25 0.92 0.11 -1.82 -0.01 132.00 131.85 3g8i h PRO 357 Ca 0.24 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.23 3g8i h PRO 357 Cb -0.05 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 3g8i h PRO 357 CO -0.05 0.00 -0.34 0.87 -0.21 0.00 0.00 178.00 178.27 3g8i h LYS 358 N 0.00 0.54 -0.26 1.05 1.79 -1.57 -1.13 116.57 116.99 3g8i h LYS 358 Ca 0.25 -0.25 -0.19 0.00 -2.18 0.00 0.00 60.65 58.28 3g8i h LYS 358 Cb 1.02 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 3g8i h LYS 358 CO -0.00 0.82 -0.58 0.74 -1.08 0.00 0.00 179.45 179.34 3g8i h PHE 359 N 0.46 1.05 -0.47 -1.35 0.04 -1.17 0.12 116.94 115.62 3g8i h PHE 359 Ca 0.05 -0.39 0.05 0.00 2.80 0.00 0.00 57.97 60.49 3g8i h PHE 359 Cb 0.82 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 38.73 3g8i h PHE 359 CO 0.03 1.21 0.19 0.22 -0.60 0.00 0.00 178.31 179.36 3g8i h ASP 360 N 0.63 0.23 -0.26 2.17 1.82 -0.93 0.43 116.42 120.50 3g8i h ASP 360 Ca 0.01 0.05 -0.08 0.00 -0.39 0.00 0.00 57.03 56.61 3g8i h ASP 360 Cb 1.18 0.01 -0.01 0.00 0.68 0.00 0.00 39.33 41.20 3g8i h ASP 360 CO 0.12 0.17 -0.15 0.15 -1.61 0.00 0.00 179.24 177.92 3g8i h PHE 361 N 0.38 0.66 -0.73 0.28 3.04 -1.02 -3.26 116.94 116.30 3g8i h PHE 361 Ca 0.22 -0.17 -0.02 0.00 3.98 0.00 0.00 57.97 61.98 3g8i h PHE 361 Cb 0.19 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.52 3g8i h PHE 361 CO -0.14 0.83 0.38 0.00 -2.02 0.00 0.00 178.31 177.37 3g8i h ALA 362 N 0.72 0.93 -0.87 2.41 0.00 -0.37 -0.37 119.26 121.72 3g8i h ALA 362 Ca 0.06 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.86 3g8i h ALA 362 Cb 0.67 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 3g8i h ALA 362 CO 0.04 0.47 0.57 0.52 0.00 0.00 0.00 179.25 180.85 3g8i h MET 363 N 1.01 1.11 -0.17 0.00 2.86 -0.97 0.26 114.93 119.03 3g8i h MET 363 Ca 0.25 -0.07 -0.18 0.00 -2.06 0.00 0.00 59.70 57.64 3g8i h MET 363 Cb 0.07 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 31.47 3g8i h MET 363 CO -0.04 0.74 -0.64 0.87 1.06 0.00 0.00 176.91 178.90 3g8i h LYS 364 N 1.14 0.61 -0.21 1.72 1.57 -1.54 -2.66 116.57 117.21 3g8i h LYS 364 Ca 0.33 -0.43 -0.16 0.00 -1.87 0.00 0.00 60.65 58.51 3g8i h LYS 364 Cb -0.08 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 3g8i h LYS 364 CO -0.09 1.05 -0.54 0.35 -0.57 0.00 0.00 179.45 179.65 3g8i h PHE 365 N 0.45 0.77 0.00 -1.35 3.04 -0.61 -3.08 116.94 116.16 3g8i h PHE 365 Ca -0.01 -0.27 -0.04 0.00 3.98 0.00 0.00 57.97 61.63 3g8i h PHE 365 Cb 1.21 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 39.57 3g8i h PHE 365 CO 0.06 1.02 -0.17 -0.91 -2.02 0.00 0.00 178.31 176.29 3g8i h ASN 366 N 0.47 0.00 0.58 0.41 -0.26 -0.49 -2.60 115.58 113.70 3g8i h ASN 366 Ca 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 3g8i h ASN 366 Cb 1.10 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.36 3g8i h ASN 366 CO 0.11 0.17 0.00 0.00 -1.06 0.00 0.00 177.43 176.64 3g8i n ALA 367 N -2.22 1.56 0.65 -0.83 0.00 -1.00 -1.38 120.51 117.29 3g8i n ALA 367 Ca -0.00 0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.65 3g8i n ALA 367 Cb 0.36 -1.35 0.40 0.00 0.00 0.00 0.00 19.45 18.87 3g8i n ALA 367 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3g8i n LEU 368 N -2.12 0.76 -3.85 0.00 4.77 -0.98 -4.94 117.00 110.65 3g8i n LEU 368 Ca 0.02 0.55 -0.28 0.00 -0.03 0.00 0.00 56.01 56.27 3g8i n LEU 368 Cb 0.19 -0.32 0.03 0.00 -2.33 0.00 0.00 43.42 40.98 3g8i n LEU 368 CO 0.17 -0.16 0.05 -0.62 -1.33 0.00 0.00 177.39 175.50 3g8i n GLU 369 N -2.21 -5.32 -1.57 3.23 1.02 -0.48 -4.93 120.64 110.38 3g8i n GLU 369 Ca 0.06 0.60 -0.35 0.00 -0.02 0.00 0.00 57.16 57.45 3g8i n GLU 369 Cb 0.43 -5.38 0.08 0.00 -0.02 0.00 0.00 31.44 26.55 3g8i n GLU 369 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3g8i s LEU 370 N -7.11 3.40 0.56 -4.62 1.43 -1.26 -5.05 118.68 106.03 3g8i s LEU 370 Ca 0.46 2.39 0.07 0.00 -1.03 0.00 0.00 54.13 56.01 3g8i s LEU 370 Cb -0.23 -4.59 0.06 0.00 0.03 0.00 0.00 46.19 41.45 3g8i s LEU 370 CO 0.83 -2.12 0.52 1.51 0.23 0.00 0.00 176.35 177.32 3g8i s ASP 371 N -1.89 4.75 0.33 2.29 1.47 -1.26 -4.98 116.67 117.36 3g8i s ASP 371 Ca 0.76 -1.16 0.01 0.00 1.18 0.00 0.00 52.55 53.34 3g8i s ASP 371 Cb -0.30 0.43 0.55 0.00 -0.34 0.00 0.00 42.92 43.27 3g8i s ASP 371 CO 0.43 -1.20 1.98 0.44 0.68 0.00 0.00 175.17 177.50 3g8i h ASP 372 N 0.57 0.83 -0.03 2.11 3.32 -1.98 -1.27 116.42 119.98 3g8i h ASP 372 Ca -0.34 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.61 3g8i h ASP 372 Cb 1.30 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 3g8i h ASP 372 CO 0.52 0.59 -0.19 0.77 -1.72 0.00 0.00 179.24 179.22 3g8i h SER 373 N 0.98 0.38 -0.16 6.45 4.64 -1.96 -0.24 113.55 123.63 3g8i h SER 373 Ca 0.28 -0.10 -0.12 0.00 -0.47 0.00 0.00 61.79 61.38 3g8i h SER 373 Cb -0.05 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 3g8i h SER 373 CO -0.07 0.58 -0.35 0.44 -0.87 0.00 0.00 176.83 176.56 3g8i h ASP 374 N 0.35 0.58 -0.83 4.97 3.32 -1.67 -3.15 116.42 120.00 3g8i h ASP 374 Ca 0.06 -0.56 -0.01 0.00 0.02 0.00 0.00 57.03 56.54 3g8i h ASP 374 Cb 0.54 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.88 3g8i h ASP 374 CO 0.04 1.04 0.48 0.40 -1.72 0.00 0.00 179.24 179.47 3g8i h ILE 375 N 0.15 1.24 -0.62 0.35 2.04 -1.02 -0.52 117.51 119.13 3g8i h ILE 375 Ca 0.00 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 3g8i h ILE 375 Cb 0.95 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 3g8i h ILE 375 CO 0.08 0.26 0.35 0.77 0.00 0.00 0.00 178.15 179.61 3g8i h SER 376 N 1.16 0.77 -0.49 1.72 4.64 -1.04 0.16 113.55 120.47 3g8i h SER 376 Ca 0.30 -0.08 -0.12 0.00 -0.47 0.00 0.00 61.79 61.41 3g8i h SER 376 Cb -0.01 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 3g8i h SER 376 CO -0.05 0.63 -0.17 -0.07 -0.87 0.00 0.00 176.83 176.30 3g8i h LEU 377 N 0.84 1.02 -0.26 5.97 3.38 -1.37 -1.37 115.31 123.52 3g8i h LEU 377 Ca 0.22 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3g8i h LEU 377 Cb 0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 3g8i h LEU 377 CO -0.04 1.16 0.16 0.15 0.09 0.00 0.00 178.44 179.97 3g8i h PHE 378 N 0.87 0.33 -0.56 1.13 3.57 -0.72 -0.83 116.94 120.74 3g8i h PHE 378 Ca 0.12 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.52 3g8i h PHE 378 Cb 0.74 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 3g8i h PHE 378 CO 0.05 0.23 -0.07 0.28 -2.23 0.00 0.00 178.31 176.57 3g8i h VAL 379 N 0.34 1.27 -0.82 1.41 2.07 -0.60 -1.26 116.25 118.66 3g8i h VAL 379 Ca 0.09 -1.22 0.05 0.00 0.82 0.00 0.00 66.70 66.45 3g8i h VAL 379 Cb -0.01 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 3g8i h VAL 379 CO -0.02 0.43 0.50 0.00 0.02 0.00 0.00 177.57 178.51 3g8i h ALA 380 N 0.99 1.11 -0.69 1.67 0.00 -1.07 -2.04 119.26 119.22 3g8i h ALA 380 Ca 0.15 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3g8i h ALA 380 Cb 0.63 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3g8i h ALA 380 CO 0.04 0.26 0.30 0.00 0.00 0.00 0.00 179.25 179.85 3g8i h ALA 381 N 1.38 0.89 -0.67 0.00 0.00 -0.70 -1.69 119.26 118.47 3g8i h ALA 381 Ca 0.35 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.13 3g8i h ALA 381 Cb 0.13 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 3g8i h ALA 381 CO -0.16 0.49 0.41 0.82 0.00 0.00 0.00 179.25 180.81 3g8i h ILE 382 N 0.97 1.06 -0.07 0.00 2.04 -1.00 -3.22 117.51 117.29 3g8i h ILE 382 Ca 0.23 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 3g8i h ILE 382 Cb 0.17 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.45 3g8i h ILE 382 CO -0.02 0.14 -0.06 0.40 0.00 0.00 0.00 178.15 178.61 3g8i h ILE 383 N 0.79 1.36 -1.01 -0.67 2.04 -1.10 -3.35 117.51 115.57 3g8i h ILE 383 Ca 0.28 -1.19 -0.74 0.00 1.00 0.00 0.00 64.86 64.21 3g8i h ILE 383 Cb 0.06 2.00 -0.12 0.00 -0.74 0.00 0.00 36.82 38.02 3g8i h ILE 383 CO -0.12 0.33 2.42 0.00 0.00 0.00 0.00 178.15 180.78 3g8i n GLY 386 N 4.71 -1.37 1.24 0.00 0.00 -1.26 -3.26 105.19 105.25 3g8i n GLY 386 Ca -0.19 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 45.83 3g8i n GLY 386 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3g8i n ASP 387 N -1.52 4.52 -4.75 1.61 3.85 -1.26 -4.86 116.55 114.15 3g8i n ASP 387 Ca 0.06 -2.97 -0.38 0.00 -0.71 0.00 0.00 54.79 50.79 3g8i n ASP 387 Cb 0.30 -0.59 0.04 0.00 -1.35 0.00 0.00 41.12 39.52 3g8i n ASP 387 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 3g8i s ARG 388 N -2.77 3.10 0.34 0.11 1.81 -1.20 -4.94 118.95 115.39 3g8i s ARG 388 Ca 0.46 2.11 -0.29 0.00 -1.72 0.00 0.00 55.73 56.30 3g8i s ARG 388 Cb 0.36 -2.17 -0.11 0.00 -0.45 0.00 0.00 34.95 32.58 3g8i s ARG 388 CO 0.12 -1.19 1.46 -2.14 -0.68 0.00 0.00 175.30 172.88 3g8i s PRO 389 N -3.00 4.18 -0.56 3.54 0.02 -1.26 -3.60 135.00 134.31 3g8i s PRO 389 Ca 0.73 2.48 0.00 0.00 0.02 0.00 0.00 61.00 64.23 3g8i s PRO 389 Cb -0.38 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.13 3g8i s PRO 389 CO 0.43 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 177.04 3g8i n GLY 390 N 1.01 0.78 3.69 0.52 0.00 -1.26 -4.98 105.19 104.95 3g8i n GLY 390 Ca 0.03 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 3g8i n GLY 390 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g8i s LEU 391 N -1.20 4.34 0.21 0.99 1.43 -1.24 -4.92 118.68 118.29 3g8i s LEU 391 Ca 0.00 2.29 -0.04 0.00 -1.03 0.00 0.00 54.13 55.35 3g8i s LEU 391 Cb 0.00 -3.56 0.18 0.00 0.03 0.00 0.00 46.19 42.84 3g8i s LEU 391 CO 0.00 -0.79 1.60 -0.07 0.23 0.00 0.00 176.35 177.33 3g8i h LEU 392 N 8.31 0.74 -6.58 1.79 4.07 -1.93 -3.38 115.31 118.32 3g8i h LEU 392 Ca -0.40 -0.29 -0.60 0.00 0.08 0.00 0.00 57.88 56.67 3g8i h LEU 392 Cb 1.19 -0.20 -0.40 0.00 1.08 0.00 0.00 40.66 42.32 3g8i h LEU 392 CO 0.91 0.99 -0.79 -3.20 -1.08 0.00 0.00 178.44 175.27 3g8i n ASN 393 N -4.08 1.47 -0.33 -0.43 4.05 -1.26 -5.00 115.26 109.68 3g8i n ASN 393 Ca -0.01 -2.87 0.03 0.00 0.45 0.00 0.00 54.58 52.19 3g8i n ASN 393 Cb 0.47 -0.66 0.21 0.00 1.23 0.00 0.00 39.78 41.04 3g8i n ASN 393 CO 0.00 0.00 0.00 -0.37 -3.05 0.00 0.00 177.26 173.84 3g8i h VAL 394 N 4.05 1.08 -0.11 3.44 -1.51 -1.89 -3.08 116.25 118.24 3g8i h VAL 394 Ca 0.19 -0.38 0.04 0.00 -1.23 0.00 0.00 66.70 65.33 3g8i h VAL 394 Cb 0.81 -0.11 -0.06 0.00 -2.13 0.00 0.00 31.29 29.81 3g8i h VAL 394 CO 0.57 0.20 -0.33 1.23 -1.23 0.00 0.00 177.57 178.01 3g8i h GLY 395 N 1.10 -0.49 1.25 5.19 0.00 -1.94 0.22 103.07 108.40 3g8i h GLY 395 Ca 0.40 0.41 -0.02 0.00 0.00 0.00 0.00 47.33 48.13 3g8i h GLY 395 CO -0.15 -0.22 0.38 0.45 0.00 0.00 0.00 176.54 176.99 3g8i h HIS 396 N -0.42 0.96 -0.18 5.60 3.86 -1.98 -2.06 115.15 120.93 3g8i h HIS 396 Ca 0.09 -0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.14 3g8i h HIS 396 Cb 0.56 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.72 3g8i h HIS 396 CO -0.41 0.68 -0.43 0.82 0.86 0.00 0.00 177.93 179.45 3g8i h ILE 397 N 0.99 1.33 -0.51 2.45 2.04 -1.47 -1.80 117.51 120.53 3g8i h ILE 397 Ca 0.25 -1.68 0.04 0.00 1.00 0.00 0.00 64.86 64.47 3g8i h ILE 397 Cb 0.04 1.93 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 3g8i h ILE 397 CO -0.04 0.52 0.34 -0.33 0.00 0.00 0.00 178.15 178.64 3g8i h GLU 398 N 0.28 0.53 -0.00 2.37 5.08 -0.43 -0.08 114.58 122.33 3g8i h GLU 398 Ca -0.00 -0.03 -0.22 0.00 -1.00 0.00 0.00 59.36 58.10 3g8i h GLU 398 Cb 1.04 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.17 3g8i h GLU 398 CO 0.09 0.35 -0.93 0.87 -1.00 0.00 0.00 179.01 178.39 3g8i h LYS 399 N 0.55 0.39 -0.51 2.33 6.56 -1.21 -0.97 116.57 123.71 3g8i h LYS 399 Ca 0.21 -0.42 0.01 0.00 -1.06 0.00 0.00 60.65 59.39 3g8i h LYS 399 Cb 0.15 0.12 -0.03 0.00 -0.57 0.00 0.00 32.23 31.91 3g8i h LYS 399 CO -0.06 1.09 0.33 0.52 -2.06 0.00 0.00 179.45 179.28 3g8i h MET 400 N 0.22 0.66 -0.68 3.15 2.86 -0.78 -2.80 114.93 117.56 3g8i h MET 400 Ca -0.08 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.54 3g8i h MET 400 Cb 1.57 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 33.04 3g8i h MET 400 CO 0.16 0.44 0.44 0.37 1.06 0.00 0.00 176.91 179.38 3g8i h GLN 401 N 0.68 0.87 -0.49 1.72 4.15 -0.84 -1.61 115.11 119.60 3g8i h GLN 401 Ca 0.19 -0.05 -0.09 0.00 0.77 0.00 0.00 58.65 59.47 3g8i h GLN 401 Cb -0.07 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.41 3g8i h GLN 401 CO -0.05 0.58 -0.06 1.05 -1.93 0.00 0.00 178.83 178.42 3g8i h GLU 402 N 0.90 0.86 0.03 1.69 4.11 -1.03 0.06 114.58 121.19 3g8i h GLU 402 Ca 0.26 -0.27 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 3g8i h GLU 402 Cb -0.07 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.10 3g8i h GLU 402 CO -0.07 0.89 -0.01 0.78 0.07 0.00 0.00 179.01 180.67 3g8i h GLY 403 N 0.98 -0.04 0.97 1.06 0.00 -1.21 -0.18 103.07 104.66 3g8i h GLY 403 Ca 0.14 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 3g8i h GLY 403 CO 0.03 -0.01 0.23 -2.22 0.00 0.00 0.00 176.54 174.57 3g8i h ILE 404 N -0.09 1.20 0.00 2.60 2.04 -0.96 -1.04 117.51 121.26 3g8i h ILE 404 Ca -0.00 -0.58 -0.09 0.00 1.00 0.00 0.00 64.86 65.18 3g8i h ILE 404 Cb 0.08 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 3g8i h ILE 404 CO 0.01 0.23 -0.44 0.58 0.00 0.00 0.00 178.15 178.52 3g8i h VAL 405 N 0.68 1.29 -0.07 1.67 2.07 -0.91 0.19 116.25 121.17 3g8i h VAL 405 Ca 0.17 -1.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.13 3g8i h VAL 405 Cb 0.14 1.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 3g8i h VAL 405 CO -0.02 0.43 -0.05 -0.74 0.02 0.00 0.00 177.57 177.22 3g8i h HIS 406 N 0.00 0.17 -0.55 1.57 -0.00 -0.77 -1.64 115.15 113.94 3g8i h HIS 406 Ca -0.00 -0.05 -0.07 0.00 -0.00 0.00 0.00 60.37 60.24 3g8i h HIS 406 Cb 0.80 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 28.15 3g8i h HIS 406 CO 0.00 0.56 0.05 0.28 -0.00 0.00 0.00 177.93 178.82 3g8i h VAL 407 N -0.26 1.25 -0.15 5.26 2.07 -0.78 -2.18 116.25 121.46 3g8i h VAL 407 Ca 0.01 -1.00 0.04 0.00 0.82 0.00 0.00 66.70 66.58 3g8i h VAL 407 Cb 0.53 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 3g8i h VAL 407 CO 0.01 0.36 -0.15 0.25 0.02 0.00 0.00 177.57 178.06 3g8i h LEU 408 N 0.84 -0.48 -0.20 2.57 6.46 -0.61 0.11 115.31 124.00 3g8i h LEU 408 Ca 0.17 0.09 0.05 0.00 -0.12 0.00 0.00 57.88 58.07 3g8i h LEU 408 Cb 0.43 0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 40.54 3g8i h LEU 408 CO 0.02 -0.20 -0.14 -0.09 -0.62 0.00 0.00 178.44 177.41 3g8i h ARG 409 N -0.18 -0.13 -0.48 1.25 2.43 -0.92 0.18 114.38 116.52 3g8i h ARG 409 Ca 0.10 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 3g8i h ARG 409 Cb 0.33 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 3g8i h ARG 409 CO -0.26 -0.09 0.08 -0.07 -1.51 0.00 0.00 179.97 178.13 3g8i h LEU 410 N -0.14 0.69 -0.34 3.80 3.38 -1.17 -1.98 115.31 119.56 3g8i h LEU 410 Ca 0.12 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 3g8i h LEU 410 Cb 0.31 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3g8i h LEU 410 CO -0.28 0.71 -0.03 -0.74 0.09 0.00 0.00 178.44 178.19 3g8i h HIS 411 N 0.71 0.67 -0.26 1.13 2.76 0.27 -2.33 115.15 118.09 3g8i h HIS 411 Ca 0.15 -0.13 -0.04 0.00 -2.20 0.00 0.00 60.37 58.15 3g8i h HIS 411 Cb 0.32 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 3g8i h HIS 411 CO 0.02 0.74 -0.03 -0.07 -1.30 0.00 0.00 177.93 177.29 3g8i h LEU 412 N 0.41 0.37 -0.45 0.26 3.38 -0.44 0.18 115.31 119.01 3g8i h LEU 412 Ca 0.09 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3g8i h LEU 412 Cb 0.49 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3g8i h LEU 412 CO 0.02 0.46 0.19 1.56 0.09 0.00 0.00 178.44 180.76 3g8i h GLN 413 N 0.39 0.67 0.00 1.13 4.20 -1.06 0.70 115.11 121.14 3g8i h GLN 413 Ca 0.08 -0.11 -0.09 0.00 0.06 0.00 0.00 58.65 58.59 3g8i h GLN 413 Cb 0.31 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 3g8i h GLN 413 CO 0.01 0.60 -0.86 0.66 -0.67 0.00 0.00 178.83 178.57 3g8i h SER 414 N 0.59 0.00 0.57 1.46 4.64 -1.11 -3.10 113.55 116.60 3g8i h SER 414 Ca 0.15 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.19 3g8i h SER 414 Cb 0.17 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 3g8i h SER 414 CO -0.01 0.36 -1.46 -1.13 -0.87 0.00 0.00 176.83 173.72 3g8i h ASN 415 N 0.00 0.23 -2.51 4.97 -1.24 -0.60 -3.40 115.58 113.03 3g8i h ASN 415 Ca -0.06 -0.33 -0.60 0.00 0.71 0.00 0.00 56.30 56.03 3g8i h ASN 415 Cb 1.32 -0.08 -0.40 0.00 0.73 0.00 0.00 38.32 39.90 3g8i h ASN 415 CO 0.04 1.27 -0.79 1.41 -1.29 0.00 0.00 177.43 178.07 3g8i n HIS 416 N -3.35 1.39 0.24 0.67 8.25 0.23 -4.98 115.22 117.68 3g8i n HIS 416 Ca -0.13 -3.84 0.12 0.00 -0.26 0.00 0.00 57.72 53.61 3g8i n HIS 416 Cb 1.02 -0.28 0.59 0.00 1.12 0.00 0.00 29.99 32.44 3g8i n HIS 416 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3g8i h PRO 417 N 5.01 0.00 -0.01 -0.41 0.11 -1.73 -2.99 132.00 131.99 3g8i h PRO 417 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 3g8i h PRO 417 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 3g8i h PRO 417 CO 0.59 0.17 -0.47 -0.25 -0.21 0.00 0.00 178.00 177.83 3g8i n ASP 418 N -3.45 1.44 -4.36 -2.05 10.43 -1.26 -4.65 116.55 112.66 3g8i n ASP 418 Ca -0.01 -1.14 -0.46 0.00 2.57 0.00 0.00 54.79 55.75 3g8i n ASP 418 Cb 0.34 0.41 -0.02 0.00 1.84 0.00 0.00 41.12 43.69 3g8i n ASP 418 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 3g8i s ASP 419 N -2.59 6.71 0.29 -2.24 -1.08 -1.13 -4.90 116.67 111.73 3g8i s ASP 419 Ca 0.19 -2.50 0.01 0.00 -0.52 0.00 0.00 52.55 49.73 3g8i s ASP 419 Cb 0.18 -2.25 0.43 0.00 -1.46 0.00 0.00 42.92 39.82 3g8i s ASP 419 CO 0.60 -0.70 1.79 0.40 0.52 0.00 0.00 175.17 177.78 3g8i h ILE 420 N 5.07 1.23 -0.64 4.11 1.08 -1.85 -2.82 117.51 123.69 3g8i h ILE 420 Ca 0.10 -0.98 0.00 0.00 -0.39 0.00 0.00 64.86 63.59 3g8i h ILE 420 Cb 1.04 0.98 0.00 0.00 -3.07 0.00 0.00 36.82 35.77 3g8i h ILE 420 CO 0.85 0.33 0.00 0.49 -0.69 0.00 0.00 178.15 179.13 3g8i n PHE 421 N -4.22 1.35 -0.02 1.37 3.72 -1.26 -4.62 117.46 113.77 3g8i n PHE 421 Ca 0.02 -0.60 -0.10 0.00 -0.05 0.00 0.00 57.45 56.72 3g8i n PHE 421 Cb 0.30 -0.20 -0.04 0.00 -0.94 0.00 0.00 39.48 38.60 3g8i n PHE 421 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 3g8i h LEU 422 N 3.98 0.04 -0.06 4.37 5.85 -1.89 -0.03 115.31 127.57 3g8i h LEU 422 Ca 0.00 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.75 3g8i h LEU 422 Cb 1.35 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 3g8i h LEU 422 CO 0.19 0.05 -0.10 0.15 -0.34 0.00 0.00 178.44 178.39 3g8i h PHE 423 N 0.12 -0.29 -0.97 1.25 3.57 -1.83 0.95 116.94 119.73 3g8i h PHE 423 Ca 0.07 0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.80 3g8i h PHE 423 Cb 0.05 0.14 -0.08 0.00 2.79 0.00 0.00 35.95 38.84 3g8i h PHE 423 CO -0.12 -0.09 0.62 -1.35 -2.23 0.00 0.00 178.31 175.15 3g8i h PRO 424 N -0.08 0.49 -0.00 6.41 0.11 -1.89 -0.94 132.00 136.09 3g8i h PRO 424 Ca 0.01 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3g8i h PRO 424 Cb 0.11 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 3g8i h PRO 424 CO -0.10 0.32 0.00 0.87 -0.21 0.00 0.00 178.00 178.89 3g8i h LYS 425 N 0.50 0.01 -0.63 1.05 1.57 0.18 -1.62 116.57 117.63 3g8i h LYS 425 Ca 0.53 -0.00 0.07 0.00 -1.87 0.00 0.00 60.65 59.38 3g8i h LYS 425 Cb 1.19 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.44 3g8i h LYS 425 CO -0.26 0.03 0.31 -0.07 -0.57 0.00 0.00 179.45 178.89 3g8i h LEU 426 N -0.02 0.41 -0.80 2.94 3.38 0.01 -0.67 115.31 120.56 3g8i h LEU 426 Ca 0.00 0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.17 3g8i h LEU 426 Cb 0.03 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 3g8i h LEU 426 CO -0.00 0.26 0.37 -0.07 0.09 0.00 0.00 178.44 179.09 3g8i h LEU 427 N 0.56 0.41 -0.71 1.67 4.07 -0.93 0.21 115.31 120.59 3g8i h LEU 427 Ca 0.30 0.10 -0.05 0.00 0.08 0.00 0.00 57.88 58.31 3g8i h LEU 427 Cb 0.27 0.05 -0.03 0.00 1.08 0.00 0.00 40.66 42.03 3g8i h LEU 427 CO -0.23 0.16 0.24 1.56 -1.08 0.00 0.00 178.44 179.09 3g8i h GLN 428 N 0.53 1.09 -0.24 1.13 1.08 -0.36 -2.11 115.11 116.23 3g8i h GLN 428 Ca 0.44 -0.22 0.02 0.00 -1.45 0.00 0.00 58.65 57.44 3g8i h GLN 428 Cb 0.64 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 3g8i h GLN 428 CO -0.38 0.92 0.16 0.87 -0.95 0.00 0.00 178.83 179.45 3g8i h LYS 429 N 1.03 0.22 -0.28 1.46 1.79 0.47 -1.34 116.57 119.92 3g8i h LYS 429 Ca 0.23 -0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.70 3g8i h LYS 429 Cb 0.28 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.86 3g8i h LYS 429 CO -0.01 0.14 0.17 0.52 -1.08 0.00 0.00 179.45 179.19 3g8i h MET 430 N 0.22 0.33 -0.23 3.15 2.86 -0.53 -0.21 114.93 120.53 3g8i h MET 430 Ca 0.10 -0.02 -0.16 0.00 -2.06 0.00 0.00 59.70 57.56 3g8i h MET 430 Cb 0.12 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 3g8i h MET 430 CO -0.02 0.22 -0.51 0.00 1.06 0.00 0.00 176.91 177.67 3g8i h ALA 431 N 1.11 0.69 -0.90 6.32 0.00 -1.29 -2.33 119.26 122.87 3g8i h ALA 431 Ca 0.11 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.54 3g8i h ALA 431 Cb -0.02 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 3g8i h ALA 431 CO -0.04 0.68 0.59 -0.44 0.00 0.00 0.00 179.25 180.04 3g8i h ASP 432 N 0.49 1.00 0.25 0.00 3.32 -1.09 -1.99 116.42 118.40 3g8i h ASP 432 Ca 0.02 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 3g8i h ASP 432 Cb 1.05 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 3g8i h ASP 432 CO 0.10 0.71 -0.45 -0.07 -1.72 0.00 0.00 179.24 177.81 3g8i h LEU 433 N 1.17 0.27 0.16 1.55 3.38 -0.67 0.03 115.31 121.20 3g8i h LEU 433 Ca 0.34 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 3g8i h LEU 433 Cb -0.07 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 3g8i h LEU 433 CO -0.09 0.69 -0.11 -0.09 0.09 0.00 0.00 178.44 178.93 3g8i h ARG 434 N 0.21 -0.26 -0.52 1.13 2.43 -0.89 0.10 114.38 116.58 3g8i h ARG 434 Ca 0.01 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3g8i h ARG 434 Cb 0.88 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.46 3g8i h ARG 434 CO 0.07 -0.17 0.33 0.37 -1.51 0.00 0.00 179.97 179.06 3g8i h GLN 435 N -0.27 0.70 -0.60 0.20 5.75 -1.21 -1.80 115.11 117.87 3g8i h GLN 435 Ca -0.01 -0.05 0.10 0.00 -0.15 0.00 0.00 58.65 58.54 3g8i h GLN 435 Cb 0.23 -0.15 -0.08 0.00 1.07 0.00 0.00 27.48 28.55 3g8i h GLN 435 CO 0.01 0.48 0.20 1.25 -2.65 0.00 0.00 178.83 178.12 3g8i h LEU 436 N 0.70 0.17 -0.41 -2.39 5.85 -0.50 -0.99 115.31 117.75 3g8i h LEU 436 Ca 0.19 0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.93 3g8i h LEU 436 Cb -0.05 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 3g8i h LEU 436 CO -0.04 0.10 0.01 0.58 -0.34 0.00 0.00 178.44 178.76 3g8i h VAL 437 N 0.37 1.26 -0.41 1.05 2.07 -0.63 -1.26 116.25 118.70 3g8i h VAL 437 Ca 0.31 -0.99 0.05 0.00 0.82 0.00 0.00 66.70 66.89 3g8i h VAL 437 Cb 0.40 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 3g8i h VAL 437 CO -0.33 0.34 0.13 0.74 0.02 0.00 0.00 177.57 178.47 3g8i h THR 438 N 0.54 0.86 -0.64 2.57 2.02 -0.90 0.54 112.91 117.91 3g8i h THR 438 Ca 0.12 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 3g8i h THR 438 Cb 0.46 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 3g8i h THR 438 CO 0.02 0.05 0.27 -0.33 0.37 0.00 0.00 175.52 175.90 3g8i h GLU 439 N 0.29 0.95 -0.03 6.66 5.08 -1.12 -1.75 114.58 124.66 3g8i h GLU 439 Ca 0.19 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3g8i h GLU 439 Cb 0.18 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 3g8i h GLU 439 CO -0.20 0.79 0.01 1.25 -1.00 0.00 0.00 179.01 179.86 3g8i h HIS 440 N 0.89 0.04 -1.00 4.33 2.76 -0.62 -2.36 115.15 119.20 3g8i h HIS 440 Ca 0.21 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.44 3g8i h HIS 440 Cb 0.19 -0.01 -0.07 0.00 1.55 0.00 0.00 27.41 29.07 3g8i h HIS 440 CO 0.01 0.14 0.65 0.00 -1.30 0.00 0.00 177.93 177.43 3g8i h ALA 441 N 0.90 1.38 -0.85 5.26 0.00 0.15 -0.28 119.26 125.83 3g8i h ALA 441 Ca 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3g8i h ALA 441 Cb 0.12 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3g8i h ALA 441 CO -0.00 0.45 0.45 0.37 0.00 0.00 0.00 179.25 180.52 3g8i h GLN 442 N 1.19 1.19 -0.29 0.00 4.15 -1.04 -0.80 115.11 119.50 3g8i h GLN 442 Ca 0.43 -0.14 -0.15 0.00 0.77 0.00 0.00 58.65 59.56 3g8i h GLN 442 Cb 0.15 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 3g8i h GLN 442 CO -0.17 0.88 -0.41 -0.07 -1.93 0.00 0.00 178.83 177.13 3g8i h LEU 443 N 1.19 0.75 -1.20 -2.39 3.38 -0.70 -2.15 115.31 114.20 3g8i h LEU 443 Ca 0.30 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 3g8i h LEU 443 Cb 0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3g8i h LEU 443 CO -0.05 1.07 -0.26 0.58 0.09 0.00 0.00 178.44 179.87 3g8i h VAL 444 N 0.58 1.24 -0.27 1.22 2.07 -0.82 0.13 116.25 120.39 3g8i h VAL 444 Ca 0.04 -1.13 -0.17 0.00 0.82 0.00 0.00 66.70 66.26 3g8i h VAL 444 Cb 0.95 1.44 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 3g8i h VAL 444 CO 0.09 0.34 -0.53 -0.61 0.02 0.00 0.00 177.57 176.88 3g8i h GLN 445 N 0.20 0.79 -0.21 1.57 5.75 -0.94 -0.61 115.11 121.66 3g8i h GLN 445 Ca 0.03 -0.48 -0.00 0.00 -0.15 0.00 0.00 58.65 58.04 3g8i h GLN 445 Cb 0.58 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 3g8i h GLN 445 CO 0.04 1.11 0.11 0.82 -2.65 0.00 0.00 178.83 178.27 3g8i h ILE 446 N 0.61 1.11 -0.61 2.39 2.04 -0.95 -2.34 117.51 119.76 3g8i h ILE 446 Ca 0.02 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 3g8i h ILE 446 Cb 1.11 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 3g8i h ILE 446 CO 0.11 0.10 0.37 0.40 0.00 0.00 0.00 178.15 179.14 3g8i h ILE 447 N 0.23 1.17 -0.06 -0.67 2.04 -0.92 -1.50 117.51 117.81 3g8i h ILE 447 Ca 0.07 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 3g8i h ILE 447 Cb 0.07 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 3g8i h ILE 447 CO -0.01 0.18 -0.14 0.50 0.00 0.00 0.00 178.15 178.68 3g8i h LYS 448 N 0.82 0.08 0.00 2.37 3.64 -0.92 0.57 116.57 123.13 3g8i h LYS 448 Ca 0.22 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 3g8i h LYS 448 Cb -0.03 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 3g8i h LYS 448 CO -0.04 0.23 -1.38 1.63 -2.27 0.00 0.00 179.45 177.61 3g8i n LYS 449 N -4.33 0.57 0.00 1.90 4.76 -0.90 -4.47 118.16 115.69 3g8i n LYS 449 Ca -0.02 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 3g8i n LYS 449 Cb 0.23 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 3g8i n LYS 449 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3g8i n THR 450 N -2.39 0.00 -3.95 -0.18 -2.24 -0.61 -4.93 114.28 99.98 3g8i n THR 450 Ca -0.01 -0.49 -0.34 0.00 -2.27 0.00 0.00 64.05 60.93 3g8i n THR 450 Cb 0.54 1.01 -0.14 0.00 -2.10 0.00 0.00 70.33 69.64 3g8i n THR 450 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3g8i s GLU 451 N -0.38 2.33 0.40 -0.78 0.41 0.17 -4.98 118.70 115.88 3g8i s GLU 451 Ca 0.01 -1.34 0.29 0.00 -0.41 0.00 0.00 54.97 53.52 3g8i s GLU 451 Cb 0.01 -3.12 1.34 0.00 -1.78 0.00 0.00 34.13 30.57 3g8i s GLU 451 CO 0.02 -0.64 1.86 0.66 -0.49 0.00 0.00 175.26 176.67 3g8i h SER 452 N 7.93 0.00 -0.02 -0.19 4.64 -1.91 -2.85 113.55 121.15 3g8i h SER 452 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 3g8i h SER 452 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3g8i h SER 452 CO 0.52 0.00 -0.06 0.47 -0.87 0.00 0.00 176.83 176.89 3g8i n ASP 453 N -2.57 2.51 -4.25 4.97 8.00 -1.26 -4.82 116.55 119.13 3g8i n ASP 453 Ca 0.00 -1.75 -0.43 0.00 0.71 0.00 0.00 54.79 53.31 3g8i n ASP 453 Cb 0.17 0.07 -0.05 0.00 -0.02 0.00 0.00 41.12 41.29 3g8i n ASP 453 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3g8i s ALA 454 N -1.70 3.76 0.45 2.24 0.00 -1.08 -5.01 121.76 120.43 3g8i s ALA 454 Ca 0.22 -3.02 -0.13 0.00 0.00 0.00 0.00 51.96 49.02 3g8i s ALA 454 Cb 0.16 -3.15 -0.07 0.00 0.00 0.00 0.00 23.12 20.06 3g8i s ALA 454 CO 0.28 -2.12 0.87 0.00 0.00 0.00 0.00 175.76 174.78 3g8i s ALA 455 N 0.59 3.22 -0.15 0.00 0.00 -1.26 -4.72 121.76 119.44 3g8i s ALA 455 Ca 0.13 -0.03 -0.09 0.00 0.00 0.00 0.00 51.96 51.96 3g8i s ALA 455 Cb -0.19 -2.89 -0.05 0.00 0.00 0.00 0.00 23.12 20.00 3g8i s ALA 455 CO -0.04 -0.11 0.17 -0.51 0.00 0.00 0.00 175.76 175.26 3g8i s LEU 456 N -3.95 4.30 0.27 0.00 1.43 -1.26 -4.94 118.68 114.53 3g8i s LEU 456 Ca 0.55 0.40 -0.29 0.00 -1.03 0.00 0.00 54.13 53.75 3g8i s LEU 456 Cb -0.10 -2.14 -0.14 0.00 0.03 0.00 0.00 46.19 43.84 3g8i s LEU 456 CO 0.31 0.27 1.17 1.57 0.23 0.00 0.00 176.35 179.91 3g8i n HIS 457 N 2.80 1.66 0.11 0.29 -0.00 -1.26 -4.73 115.22 114.08 3g8i n HIS 457 Ca -0.17 0.62 0.14 0.00 -0.00 0.00 0.00 57.72 58.30 3g8i n HIS 457 Cb 0.53 -2.33 0.64 0.00 -0.00 0.00 0.00 29.99 28.84 3g8i n HIS 457 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 3g8i h PRO 458 N 2.78 0.05 -0.06 1.57 0.13 -1.98 0.27 132.00 134.76 3g8i h PRO 458 Ca -0.43 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3g8i h PRO 458 Cb 1.32 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 3g8i h PRO 458 CO 0.66 0.03 0.03 1.25 -0.23 0.00 0.00 178.00 179.74 3g8i h LEU 459 N 0.05 0.08 -1.15 1.56 5.85 -2.00 -2.01 115.31 117.69 3g8i h LEU 459 Ca 0.14 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 3g8i h LEU 459 Cb 0.50 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 3g8i h LEU 459 CO -0.01 0.19 0.23 -0.07 -0.34 0.00 0.00 178.44 178.44 3g8i h LEU 460 N -0.04 0.75 -0.50 2.25 3.38 -1.66 -2.02 115.31 117.49 3g8i h LEU 460 Ca 0.02 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 3g8i h LEU 460 Cb 0.13 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3g8i h LEU 460 CO -0.00 0.68 0.17 -0.61 0.09 0.00 0.00 178.44 178.76 3g8i h GLN 461 N 0.81 0.76 -0.49 1.13 5.75 -0.77 -0.73 115.11 121.57 3g8i h GLN 461 Ca 0.19 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 3g8i h GLN 461 Cb 0.16 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 3g8i h GLN 461 CO -0.02 0.70 0.28 0.93 -2.65 0.00 0.00 178.83 178.07 3g8i h GLU 462 N 0.67 0.67 -0.60 1.69 5.08 -0.95 -2.02 114.58 119.12 3g8i h GLU 462 Ca 0.16 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 3g8i h GLU 462 Cb 0.25 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 3g8i h GLU 462 CO -0.01 0.52 0.33 0.82 -1.00 0.00 0.00 179.01 179.67 3g8i h ILE 463 N 0.65 0.97 0.00 3.13 2.04 -1.03 -2.89 117.51 120.38 3g8i h ILE 463 Ca 0.17 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.82 3g8i h ILE 463 Cb 0.03 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 3g8i h ILE 463 CO -0.03 0.11 0.00 1.88 0.00 0.00 0.00 178.15 180.11 3g8i h TYR 464 N 0.62 0.00 -2.70 1.37 0.05 -0.92 -3.45 116.97 111.94 3g8i h TYR 464 Ca 0.26 0.00 -0.52 0.00 0.05 0.00 0.00 58.73 58.52 3g8i h TYR 464 Cb 0.15 0.00 0.05 0.00 1.01 0.00 0.00 36.73 37.94 3g8i h TYR 464 CO -0.09 0.00 0.99 0.50 -1.05 0.00 0.00 178.16 178.51 3g8i s ARG 465 N -3.30 4.14 -0.29 4.88 3.52 -0.78 -2.54 118.95 124.59 3g8i s ARG 465 Ca 0.06 2.55 0.00 0.00 -0.13 0.00 0.00 55.73 58.21 3g8i s ARG 465 Cb 0.07 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.35 3g8i s ARG 465 CO 0.61 -0.73 0.00 -0.25 -0.81 0.00 0.00 175.30 174.12 3g8i n ASP 466 N 4.06 -3.86 -0.00 -2.12 8.00 -1.26 -5.00 116.55 116.36 3g8i n ASP 466 Ca 0.16 0.07 -0.12 0.00 0.71 0.00 0.00 54.79 55.60 3g8i n ASP 466 Cb 0.36 -1.60 -0.10 0.00 -0.02 0.00 0.00 41.12 39.76 3g8i n ASP 466 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 3g8i h MET 467 N 0.40 -0.07 0.00 -1.24 2.86 -1.81 -3.54 114.93 111.53 3g8i h MET 467 Ca -0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 3g8i h MET 467 Cb 0.36 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.03 3g8i h MET 467 CO 0.08 0.50 0.00 2.48 1.06 0.00 0.00 176.91 181.03