#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g3t s VAL 195 N 0.00 3.33 0.17 1.97 1.01 0.10 -4.87 120.40 122.11 3g3t s VAL 195 Ca 0.00 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.24 3g3t s VAL 195 Cb 0.00 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 3g3t s VAL 195 CO 0.00 0.48 0.27 -0.13 0.00 0.00 0.00 175.10 175.73 3g3t s ARG 196 N -1.09 3.36 -0.15 2.72 0.52 -1.26 -0.70 118.95 122.35 3g3t s ARG 196 Ca 0.14 -0.67 -0.10 0.00 -0.52 0.00 0.00 55.73 54.59 3g3t s ARG 196 Cb -0.11 -2.90 0.05 0.00 0.52 0.00 0.00 34.95 32.51 3g3t s ARG 196 CO 0.04 0.50 0.36 -1.14 0.02 0.00 0.00 175.30 175.08 3g3t s GLN 197 N -3.35 0.37 -0.10 3.54 0.74 -0.92 -4.98 119.66 114.96 3g3t s GLN 197 Ca 0.34 0.65 0.03 0.00 0.05 0.00 0.00 55.36 56.42 3g3t s GLN 197 Cb -0.11 0.04 0.01 0.00 1.10 0.00 0.00 33.01 34.05 3g3t s GLN 197 CO 0.28 -0.12 -0.18 0.99 -0.55 0.00 0.00 175.29 175.70 3g3t s THR 198 N 0.97 1.68 0.00 -0.34 2.01 -1.26 -0.52 115.64 118.17 3g3t s THR 198 Ca -0.06 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.17 3g3t s THR 198 Cb -0.07 -1.49 -0.01 0.00 0.01 0.00 0.00 72.50 70.94 3g3t s THR 198 CO -0.07 0.48 -0.03 -0.89 -0.69 0.00 0.00 174.62 173.41 3g3t s THR 199 N 0.68 0.26 0.03 -0.82 2.01 -0.53 -5.00 115.64 112.27 3g3t s THR 199 Ca -0.12 -0.25 0.04 0.00 0.31 0.00 0.00 61.69 61.67 3g3t s THR 199 Cb -0.16 -0.25 -0.04 0.00 0.01 0.00 0.00 72.50 72.07 3g3t s THR 199 CO 0.03 0.00 -0.08 -0.54 -0.69 0.00 0.00 174.62 173.34 3g3t s LYS 200 N -0.27 2.43 0.02 4.92 1.02 -1.26 -1.06 119.74 125.54 3g3t s LYS 200 Ca -0.01 -0.81 0.02 0.00 0.02 0.00 0.00 55.97 55.20 3g3t s LYS 200 Cb -0.02 -2.44 -0.02 0.00 -0.52 0.00 0.00 37.83 34.83 3g3t s LYS 200 CO -0.00 0.57 -0.08 0.71 -0.92 0.00 0.00 175.35 175.63 3g3t s TYR 201 N -1.06 0.69 0.14 3.18 2.02 0.65 -1.88 117.35 121.09 3g3t s TYR 201 Ca 0.18 -0.31 -0.10 0.00 -0.37 0.00 0.00 57.07 56.47 3g3t s TYR 201 Cb -0.11 -0.42 -0.06 0.00 -0.40 0.00 0.00 41.96 40.96 3g3t s TYR 201 CO 0.09 -0.03 0.48 1.67 -1.57 0.00 0.00 175.55 176.19 3g3t s TRP 202 N -0.78 3.54 -0.03 2.71 1.48 0.11 -0.75 118.94 125.22 3g3t s TRP 202 Ca -0.03 0.86 0.02 0.00 -1.06 0.00 0.00 56.10 55.89 3g3t s TRP 202 Cb -0.06 -2.23 0.01 0.00 -1.16 0.00 0.00 33.47 30.03 3g3t s TRP 202 CO 0.00 0.42 -0.08 0.08 -4.06 0.00 0.00 176.95 173.31 3g3t s VAL 203 N -1.55 0.74 0.31 -0.66 1.01 -0.12 -2.01 120.40 118.12 3g3t s VAL 203 Ca 0.39 -0.30 -0.29 0.00 0.00 0.00 0.00 61.98 61.77 3g3t s VAL 203 Cb -0.13 -0.68 -0.11 0.00 0.00 0.00 0.00 36.38 35.46 3g3t s VAL 203 CO 0.20 0.24 1.44 -1.00 0.00 0.00 0.00 175.10 175.99 3g3t s HIS 204 N 0.41 2.87 0.28 5.22 3.76 -1.26 -0.57 115.29 126.00 3g3t s HIS 204 Ca -0.06 1.12 0.02 0.00 -0.15 0.00 0.00 55.06 55.99 3g3t s HIS 204 Cb -0.11 -3.88 0.60 0.00 1.11 0.00 0.00 32.58 30.31 3g3t s HIS 204 CO 0.01 -2.69 1.78 -1.35 -0.85 0.00 0.00 174.74 171.64 3g3t h PRO 205 N 4.07 0.71 -0.02 8.40 0.11 -1.91 -1.24 132.00 142.11 3g3t h PRO 205 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3g3t h PRO 205 Cb 1.23 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3g3t h PRO 205 CO 0.71 0.47 0.00 -0.25 -0.21 0.00 0.00 178.00 178.73 3g3t n ASP 206 N -4.79 0.02 -0.69 -2.05 8.00 -1.26 -1.71 116.55 114.07 3g3t n ASP 206 Ca 0.19 -1.94 0.07 0.00 0.71 0.00 0.00 54.79 53.83 3g3t n ASP 206 Cb 0.47 -0.01 0.12 0.00 -0.02 0.00 0.00 41.12 41.67 3g3t n ASP 206 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3g3t n ASN 207 N -0.49 2.63 -0.02 -2.24 3.02 -0.47 -4.74 115.26 112.96 3g3t n ASN 207 Ca 0.00 -1.77 -0.10 0.00 -0.03 0.00 0.00 54.58 52.68 3g3t n ASN 207 Cb 0.01 -0.13 -0.04 0.00 -0.61 0.00 0.00 39.78 39.01 3g3t n ASN 207 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3g3t h ILE 208 N 2.78 0.89 -0.49 2.41 2.04 -1.40 -1.11 117.51 122.62 3g3t h ILE 208 Ca 0.00 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 3g3t h ILE 208 Cb 0.69 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 3g3t h ILE 208 CO 0.00 0.01 0.13 0.74 0.00 0.00 0.00 178.15 179.03 3g3t h THR 209 N 0.04 1.23 -0.73 -0.27 2.02 -1.85 0.11 112.91 113.47 3g3t h THR 209 Ca 0.07 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.42 3g3t h THR 209 Cb 0.08 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 3g3t h THR 209 CO -0.12 0.29 0.37 -0.08 0.37 0.00 0.00 175.52 176.35 3g3t h GLU 210 N 0.67 1.03 -0.38 6.66 4.81 -1.86 -1.30 114.58 124.21 3g3t h GLU 210 Ca 0.16 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 3g3t h GLU 210 Cb 0.31 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 3g3t h GLU 210 CO -0.00 0.79 0.11 1.25 -0.73 0.00 0.00 179.01 180.43 3g3t h LEU 211 N 1.01 0.55 -0.97 1.64 5.85 -0.79 -2.59 115.31 120.01 3g3t h LEU 211 Ca 0.25 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 3g3t h LEU 211 Cb 0.08 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 3g3t h LEU 211 CO -0.04 0.62 0.40 0.11 -0.34 0.00 0.00 178.44 179.20 3g3t h LYS 212 N 0.46 1.13 -0.79 1.25 1.57 -0.72 -1.69 116.57 117.79 3g3t h LYS 212 Ca 0.12 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 3g3t h LYS 212 Cb 0.27 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 3g3t h LYS 212 CO -0.00 0.86 0.44 -0.07 -0.57 0.00 0.00 179.45 180.11 3g3t h LEU 213 N 1.13 0.97 -0.38 2.94 4.07 -1.12 -0.38 115.31 122.55 3g3t h LEU 213 Ca 0.28 -0.09 -0.04 0.00 0.08 0.00 0.00 57.88 58.11 3g3t h LEU 213 Cb 0.08 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 3g3t h LEU 213 CO -0.04 0.78 0.10 0.40 -1.08 0.00 0.00 178.44 178.60 3g3t h ILE 214 N 1.09 1.22 -0.64 1.22 2.04 -1.06 -2.77 117.51 118.60 3g3t h ILE 214 Ca 0.28 -0.75 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 3g3t h ILE 214 Cb 0.02 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 3g3t h ILE 214 CO -0.05 0.26 0.30 0.40 0.00 0.00 0.00 178.15 179.06 3g3t h ILE 215 N 0.46 1.22 0.00 -0.67 2.04 -0.97 -2.82 117.51 116.77 3g3t h ILE 215 Ca 0.12 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 3g3t h ILE 215 Cb 0.30 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 3g3t h ILE 215 CO 0.00 0.26 -0.11 -0.07 0.00 0.00 0.00 178.15 178.24 3g3t h LEU 216 N 0.89 0.00 -2.62 1.44 3.38 -0.95 0.17 115.31 117.62 3g3t h LEU 216 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3g3t h LEU 216 Cb 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 3g3t h LEU 216 CO -0.03 0.11 0.00 0.11 0.09 0.00 0.00 178.44 178.72 3g3t h LYS 217 N 0.00 0.00 0.00 1.13 1.57 -1.22 -3.35 116.57 114.70 3g3t h LYS 217 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3g3t h LYS 217 Cb 0.42 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 3g3t h LYS 217 CO 0.01 0.00 -1.02 0.72 -0.57 0.00 0.00 179.45 178.60 3g3t n HIS 218 N -3.63 0.00 -4.52 -1.35 8.25 0.21 -5.04 115.22 109.14 3g3t n HIS 218 Ca -0.03 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.20 3g3t n HIS 218 Cb 0.08 -0.01 -0.16 0.00 1.12 0.00 0.00 29.99 31.02 3g3t n HIS 218 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3g3t s LEU 219 N -4.80 1.70 0.50 2.41 1.43 0.35 -4.90 118.68 115.37 3g3t s LEU 219 Ca -0.00 -0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 52.71 3g3t s LEU 219 Cb 0.00 -0.72 -0.06 0.00 0.03 0.00 0.00 46.19 45.43 3g3t s LEU 219 CO 0.01 0.05 0.91 -2.16 0.23 0.00 0.00 176.35 175.40 3g3t s PRO 220 N 0.43 3.81 0.28 1.29 0.04 -1.26 -4.01 135.00 135.59 3g3t s PRO 220 Ca -0.09 0.72 -0.30 0.00 0.04 0.00 0.00 61.00 61.38 3g3t s PRO 220 Cb -0.13 -2.22 -0.10 0.00 0.04 0.00 0.00 34.50 32.09 3g3t s PRO 220 CO 0.02 -0.25 1.43 0.54 0.04 0.00 0.00 177.00 178.79 3g3t s VAL 221 N -2.65 2.55 -0.96 -0.36 0.11 -1.26 -1.19 120.40 116.63 3g3t s VAL 221 Ca 0.55 0.49 0.28 0.00 -2.93 0.00 0.00 61.98 60.37 3g3t s VAL 221 Cb -0.10 -3.31 0.21 0.00 -1.53 0.00 0.00 36.38 31.65 3g3t s VAL 221 CO 0.36 0.09 1.83 -0.11 -3.33 0.00 0.00 175.10 173.95 3g3t n LEU 222 N 1.81 0.18 -1.34 2.54 7.94 0.16 -4.84 117.00 123.44 3g3t n LEU 222 Ca 0.05 0.44 -0.08 0.00 -1.11 0.00 0.00 56.01 55.31 3g3t n LEU 222 Cb 0.40 -0.44 0.01 0.00 0.53 0.00 0.00 43.42 43.92 3g3t n LEU 222 CO 0.61 -0.01 -0.45 -1.84 -1.11 0.00 0.00 177.39 174.59 3g3t n GLU 231 N -1.61 0.00 0.30 1.96 0.00 -1.26 -4.75 120.64 115.28 3g3t n GLU 231 Ca 0.07 0.00 0.17 0.00 0.00 0.00 0.00 57.16 57.40 3g3t n GLU 231 Cb 0.35 -0.34 0.94 0.00 0.00 0.00 0.00 31.44 32.39 3g3t n GLU 231 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 3g3t h ARG 232 N -0.48 0.00 0.00 3.44 9.65 -2.04 -2.61 114.38 122.34 3g3t h ARG 232 Ca -0.08 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 3g3t h ARG 232 Cb 0.29 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.87 3g3t h ARG 232 CO 0.04 0.03 0.00 0.93 2.80 0.00 0.00 179.97 183.78 3g3t h GLU 233 N 0.00 0.00 -0.06 0.20 5.08 -1.97 -3.19 114.58 114.64 3g3t h GLU 233 Ca -0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3g3t h GLU 233 Cb 0.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 3g3t h GLU 233 CO 0.00 0.00 0.05 -0.44 -1.00 0.00 0.00 179.01 177.63 3g3t h ASP 234 N 0.00 0.00 0.33 1.42 3.32 -1.82 -1.94 116.42 117.74 3g3t h ASP 234 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3g3t h ASP 234 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 3g3t h ASP 234 CO 0.00 0.00 -0.07 -1.54 -1.72 0.00 0.00 179.24 175.91 3g3t n SER 235 N -4.34 0.36 -4.77 6.45 3.41 -1.20 -4.10 113.62 109.42 3g3t n SER 235 Ca -0.01 -0.59 -0.38 0.00 -0.26 0.00 0.00 58.87 57.62 3g3t n SER 235 Cb 0.15 -0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 63.98 3g3t n SER 235 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g3t s ALA 236 N -2.40 3.19 -0.07 7.33 0.00 -0.73 -1.17 121.76 127.91 3g3t s ALA 236 Ca 0.32 0.95 -0.01 0.00 0.00 0.00 0.00 51.96 53.22 3g3t s ALA 236 Cb 0.20 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.98 3g3t s ALA 236 CO 0.45 -0.46 -0.03 0.42 0.00 0.00 0.00 175.76 176.14 3g3t s ILE 237 N -1.40 0.55 -0.03 0.00 1.01 0.04 -0.90 121.20 120.47 3g3t s ILE 237 Ca 0.55 -0.02 0.04 0.00 0.00 0.00 0.00 60.65 61.23 3g3t s ILE 237 Cb -0.30 -0.65 -0.00 0.00 0.01 0.00 0.00 42.46 41.51 3g3t s ILE 237 CO 0.38 0.28 -0.16 -0.89 0.00 0.00 0.00 174.94 174.55 3g3t s THR 238 N 1.68 1.31 -0.03 2.92 2.01 -0.86 -1.91 115.64 120.76 3g3t s THR 238 Ca 0.01 -0.67 0.02 0.00 0.31 0.00 0.00 61.69 61.37 3g3t s THR 238 Cb -0.13 -1.12 0.01 0.00 0.01 0.00 0.00 72.50 71.27 3g3t s THR 238 CO -0.05 0.38 -0.08 -0.44 -0.69 0.00 0.00 174.62 173.74 3g3t s SER 239 N -0.05 1.19 -0.33 3.53 0.01 -0.35 -1.27 113.70 116.43 3g3t s SER 239 Ca -0.01 -0.18 -0.09 0.00 1.31 0.00 0.00 55.95 56.98 3g3t s SER 239 Cb -0.10 -0.37 0.01 0.00 0.21 0.00 0.00 66.02 65.77 3g3t s SER 239 CO 0.01 0.05 0.15 -0.63 0.41 0.00 0.00 173.24 173.22 3g3t s ILE 240 N 0.32 4.36 0.06 1.44 -1.09 0.84 -0.82 121.20 126.31 3g3t s ILE 240 Ca -0.05 -0.69 -0.21 0.00 -2.23 0.00 0.00 60.65 57.47 3g3t s ILE 240 Cb -0.10 -3.32 -0.06 0.00 -1.58 0.00 0.00 42.46 37.40 3g3t s ILE 240 CO 0.01 -0.05 0.61 -0.31 -1.23 0.00 0.00 174.94 173.97 3g3t s TYR 241 N 1.55 3.78 -0.00 3.97 2.02 0.96 -1.11 117.35 128.51 3g3t s TYR 241 Ca 0.03 1.30 -0.00 0.00 -0.37 0.00 0.00 57.07 58.02 3g3t s TYR 241 Cb -0.18 -2.58 -0.04 0.00 -0.40 0.00 0.00 41.96 38.77 3g3t s TYR 241 CO 0.05 0.49 0.08 -0.06 -1.57 0.00 0.00 175.55 174.54 3g3t s PHE 242 N -0.77 3.27 0.28 2.71 0.08 -0.50 -0.82 117.98 122.23 3g3t s PHE 242 Ca 0.31 0.20 -0.10 0.00 0.12 0.00 0.00 56.93 57.46 3g3t s PHE 242 Cb -0.20 -1.73 0.04 0.00 -0.57 0.00 0.00 43.02 40.56 3g3t s PHE 242 CO 0.19 0.55 0.55 -3.47 -0.10 0.00 0.00 175.22 172.94 3g3t n ASP 243 N 1.19 -1.59 -3.74 1.36 -0.08 -0.65 -4.58 116.55 108.47 3g3t n ASP 243 Ca -0.13 -2.16 -0.19 0.00 -1.51 0.00 0.00 54.79 50.79 3g3t n ASP 243 Cb 0.53 2.67 -0.03 0.00 2.34 0.00 0.00 41.12 46.63 3g3t n ASP 243 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 3g3t n ASN 244 N -1.42 2.59 0.22 1.67 0.23 -1.26 -1.07 115.26 116.23 3g3t n ASN 244 Ca -0.06 -2.33 0.07 0.00 -0.53 0.00 0.00 54.58 51.73 3g3t n ASN 244 Cb 0.43 0.13 0.59 0.00 -2.08 0.00 0.00 39.78 38.84 3g3t n ASN 244 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3g3t h GLU 245 N 0.00 0.08 -0.01 -3.83 4.39 -1.88 -0.51 114.58 112.81 3g3t h GLU 245 Ca -0.25 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.44 3g3t h GLU 245 Cb 0.81 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 3g3t h GLU 245 CO 0.41 0.08 -0.03 0.09 -1.16 0.00 0.00 179.01 178.40 3g3t n ASN 246 N -4.50 0.64 -3.88 1.42 3.02 -1.26 -4.92 115.26 105.78 3g3t n ASN 246 Ca -0.02 -1.08 -0.30 0.00 -0.03 0.00 0.00 54.58 53.15 3g3t n ASN 246 Cb 0.11 -0.02 0.03 0.00 -0.61 0.00 0.00 39.78 39.29 3g3t n ASN 246 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3g3t n LEU 247 N -0.57 -2.64 -0.24 3.41 4.77 -0.20 -4.89 117.00 116.64 3g3t n LEU 247 Ca 0.20 -0.75 -0.00 0.00 -0.03 0.00 0.00 56.01 55.43 3g3t n LEU 247 Cb 0.24 -2.61 0.12 0.00 -2.33 0.00 0.00 43.42 38.83 3g3t n LEU 247 CO 0.19 0.49 1.07 0.44 -1.33 0.00 0.00 177.39 178.26 3g3t h ASP 248 N -2.17 0.49 -0.45 -1.43 3.32 -1.91 -2.04 116.42 112.24 3g3t h ASP 248 Ca -0.58 0.05 -0.14 0.00 0.02 0.00 0.00 57.03 56.38 3g3t h ASP 248 Cb 1.38 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.87 3g3t h ASP 248 CO 0.66 0.30 -0.25 -0.07 -1.72 0.00 0.00 179.24 178.16 3g3t h LEU 249 N 0.63 0.99 -0.14 1.55 3.38 -1.90 -1.60 115.31 118.22 3g3t h LEU 249 Ca 0.32 -0.41 0.04 0.00 0.09 0.00 0.00 57.88 57.93 3g3t h LEU 249 Cb 0.28 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 3g3t h LEU 249 CO -0.23 1.19 -0.16 0.22 0.09 0.00 0.00 178.44 179.55 3g3t h TYR 250 N 0.80 -0.42 -0.36 1.13 3.20 -1.82 -0.83 116.97 118.67 3g3t h TYR 250 Ca 0.10 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.90 3g3t h TYR 250 Cb 0.83 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.29 3g3t h TYR 250 CO 0.06 -0.24 -0.16 1.88 -1.64 0.00 0.00 178.16 178.06 3g3t h TYR 251 N -0.20 0.72 -0.73 -3.82 0.05 -1.26 0.62 116.97 112.36 3g3t h TYR 251 Ca 0.10 -0.14 -0.04 0.00 0.05 0.00 0.00 58.73 58.70 3g3t h TYR 251 Cb 0.35 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.87 3g3t h TYR 251 CO -0.29 0.78 0.28 0.78 -1.05 0.00 0.00 178.16 178.67 3g3t h GLY 252 N 0.98 1.16 1.21 3.88 0.00 -0.97 -1.57 103.07 107.77 3g3t h GLY 252 Ca 0.10 -0.63 -0.29 0.00 0.00 0.00 0.00 47.33 46.51 3g3t h GLY 252 CO 0.04 0.59 -1.16 3.21 0.00 0.00 0.00 176.54 179.22 3g3t h ARG 253 N 1.06 0.66 -0.57 4.80 2.47 -0.71 -1.53 114.38 120.56 3g3t h ARG 253 Ca 0.24 -0.81 0.03 0.00 -1.26 0.00 0.00 59.98 58.19 3g3t h ARG 253 Cb 0.21 0.25 -0.04 0.00 -1.65 0.00 0.00 29.97 28.75 3g3t h ARG 253 CO -0.02 1.36 0.34 1.25 0.56 0.00 0.00 179.97 183.46 3g3t h LEU 254 N 0.32 0.54 -0.15 3.04 5.85 -0.75 -2.36 115.31 121.79 3g3t h LEU 254 Ca -0.17 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.56 3g3t h LEU 254 Cb 1.83 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.75 3g3t h LEU 254 CO 0.22 0.37 -0.13 0.54 -0.34 0.00 0.00 178.44 179.11 3g3t n ARG 255 N -4.77 0.47 -3.83 1.25 1.74 -0.60 -4.95 116.66 105.97 3g3t n ARG 255 Ca 0.05 -0.15 -0.27 0.00 -0.77 0.00 0.00 57.85 56.71 3g3t n ARG 255 Cb 0.10 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.07 3g3t n ARG 255 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3g3t n LYS 256 N -1.13 -5.40 -1.69 5.56 5.02 -0.79 -4.90 118.16 114.82 3g3t n LYS 256 Ca 0.12 0.61 -0.41 0.00 -2.02 0.00 0.00 58.31 56.62 3g3t n LYS 256 Cb 0.29 -5.39 0.01 0.00 -0.02 0.00 0.00 35.03 29.93 3g3t n LYS 256 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3g3t n ASP 257 N -2.92 2.37 -4.68 4.39 8.00 -0.64 -4.88 116.55 118.19 3g3t n ASP 257 Ca -0.08 1.09 -0.45 0.00 0.71 0.00 0.00 54.79 56.06 3g3t n ASP 257 Cb 0.58 -1.48 -0.04 0.00 -0.02 0.00 0.00 41.12 40.16 3g3t n ASP 257 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3g3t n GLU 258 N -0.03 2.40 -0.63 -1.24 4.07 -1.26 -1.38 120.64 122.56 3g3t n GLU 258 Ca 0.07 0.87 0.00 0.00 -0.06 0.00 0.00 57.16 58.04 3g3t n GLU 258 Cb 0.40 -2.69 0.00 0.00 -0.06 0.00 0.00 31.44 29.08 3g3t n GLU 258 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3g3t n GLY 259 N 3.88 0.99 3.68 8.31 0.00 0.90 -5.00 105.19 117.94 3g3t n GLY 259 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 3g3t n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g3t n ALA 260 N 0.05 1.88 -2.84 4.61 0.00 -0.48 -4.53 120.51 119.20 3g3t n ALA 260 Ca 0.00 0.29 -0.33 0.00 0.00 0.00 0.00 53.44 53.40 3g3t n ALA 260 Cb 0.00 -2.60 -0.05 0.00 0.00 0.00 0.00 19.45 16.81 3g3t n ALA 260 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3g3t s GLU 261 N 3.20 3.50 -0.03 0.00 2.02 -1.26 -1.04 118.70 125.08 3g3t s GLU 261 Ca 0.85 -0.25 0.07 0.00 0.02 0.00 0.00 54.97 55.65 3g3t s GLU 261 Cb -0.50 -3.05 -0.01 0.00 0.10 0.00 0.00 34.13 30.66 3g3t s GLU 261 CO 0.40 0.63 -0.23 0.00 0.02 0.00 0.00 175.26 176.08 3g3t s ALA 262 N -1.39 1.99 -0.13 5.21 0.00 -0.21 -4.80 121.76 122.42 3g3t s ALA 262 Ca 0.30 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.29 3g3t s ALA 262 Cb -0.13 -0.56 0.01 0.00 0.00 0.00 0.00 23.12 22.44 3g3t s ALA 262 CO 0.20 0.44 -0.22 -1.01 0.00 0.00 0.00 175.76 175.18 3g3t s HIS 263 N -0.37 2.63 -0.01 0.00 3.76 -1.26 -1.30 115.29 118.74 3g3t s HIS 263 Ca 0.04 -1.29 -0.08 0.00 -0.15 0.00 0.00 55.06 53.58 3g3t s HIS 263 Cb -0.11 -1.79 0.01 0.00 1.11 0.00 0.00 32.58 31.80 3g3t s HIS 263 CO 0.01 -0.58 0.16 -0.98 -0.85 0.00 0.00 174.74 172.49 3g3t s ARG 264 N 0.76 0.45 -0.23 1.40 1.70 -0.64 -1.42 118.95 120.97 3g3t s ARG 264 Ca -0.09 -0.27 -0.06 0.00 -0.47 0.00 0.00 55.73 54.85 3g3t s ARG 264 Cb -0.16 0.19 -0.02 0.00 -0.57 0.00 0.00 34.95 34.39 3g3t s ARG 264 CO -0.01 -0.10 0.02 -0.51 -1.08 0.00 0.00 175.30 173.62 3g3t s LEU 265 N -1.12 3.24 0.02 -1.89 1.02 -0.27 -1.07 118.68 118.61 3g3t s LEU 265 Ca -0.12 -0.25 0.09 0.00 0.02 0.00 0.00 54.13 53.86 3g3t s LEU 265 Cb -0.06 -1.84 -0.02 0.00 0.02 0.00 0.00 46.19 44.28 3g3t s LEU 265 CO 0.02 -0.00 -0.26 -0.60 0.02 0.00 0.00 176.35 175.52 3g3t s ARG 266 N 1.39 1.92 0.07 1.70 3.52 0.02 -0.11 118.95 127.46 3g3t s ARG 266 Ca 0.05 -1.03 0.02 0.00 -0.13 0.00 0.00 55.73 54.64 3g3t s ARG 266 Cb -0.15 -1.99 -0.03 0.00 -1.56 0.00 0.00 34.95 31.22 3g3t s ARG 266 CO 0.01 0.53 -0.08 1.67 -0.81 0.00 0.00 175.30 176.62 3g3t s TRP 267 N -0.72 0.82 -0.13 5.12 -2.14 -0.40 -0.52 118.94 120.97 3g3t s TRP 267 Ca 0.11 -0.68 -0.04 0.00 2.66 0.00 0.00 56.10 58.15 3g3t s TRP 267 Cb -0.10 -0.48 -0.03 0.00 -3.10 0.00 0.00 33.47 29.76 3g3t s TRP 267 CO 0.01 -0.10 -0.00 0.71 -2.66 0.00 0.00 176.95 174.91 3g3t s TYR 268 N -2.38 3.12 0.00 1.66 2.02 -1.26 -2.03 117.35 118.47 3g3t s TYR 268 Ca 0.01 -0.01 0.00 0.00 -0.37 0.00 0.00 57.07 56.69 3g3t s TYR 268 Cb -0.03 -1.90 0.00 0.00 -0.40 0.00 0.00 41.96 39.62 3g3t s TYR 268 CO -0.02 0.22 0.00 0.41 -1.57 0.00 0.00 175.55 174.60 3g3t n GLY 269 N 2.92 -1.76 0.03 0.71 0.00 -0.08 -4.81 105.19 102.21 3g3t n GLY 269 Ca -0.18 -1.71 -0.00 0.00 0.00 0.00 0.00 46.02 44.13 3g3t n GLY 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g3t n GLY 270 N 0.00 -1.23 0.00 -0.02 0.00 -1.21 -4.72 105.19 98.01 3g3t n GLY 270 Ca 0.00 -1.65 0.12 0.00 0.00 0.00 0.00 46.02 44.48 3g3t n GLY 270 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3g3t n MET 271 N -1.06 0.31 0.00 1.61 0.00 -1.26 -2.17 117.12 114.56 3g3t n MET 271 Ca 0.00 0.06 0.14 0.00 0.00 0.00 0.00 57.70 57.90 3g3t n MET 271 Cb 0.01 -1.50 0.49 0.00 0.00 0.00 0.00 33.22 32.21 3g3t n MET 271 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 3g3t n SER 272 N -1.30 1.05 -4.70 7.83 3.41 -1.26 -4.86 113.62 113.79 3g3t n SER 272 Ca 0.11 -1.05 -0.42 0.00 -0.26 0.00 0.00 58.87 57.25 3g3t n SER 272 Cb 0.20 0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.17 3g3t n SER 272 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3g3t s THR 273 N -2.31 3.36 -0.08 6.66 2.01 -0.92 -4.90 115.64 119.47 3g3t s THR 273 Ca 0.31 0.91 0.20 0.00 0.31 0.00 0.00 61.69 63.41 3g3t s THR 273 Cb 0.20 -3.58 -0.30 0.00 0.01 0.00 0.00 72.50 68.82 3g3t s THR 273 CO 0.44 0.04 0.46 -0.67 -0.69 0.00 0.00 174.62 174.20 3g3t n ASP 274 N 4.55 0.48 -4.61 3.53 2.03 -1.26 -4.89 116.55 116.37 3g3t n ASP 274 Ca 0.13 -0.05 -0.42 0.00 0.52 0.00 0.00 54.79 54.96 3g3t n ASP 274 Cb 0.42 1.86 -0.04 0.00 -0.72 0.00 0.00 41.12 42.64 3g3t n ASP 274 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 3g3t s THR 275 N -3.35 4.72 -0.15 5.18 2.01 -1.26 -0.86 115.64 121.93 3g3t s THR 275 Ca -0.06 1.25 -0.03 0.00 0.31 0.00 0.00 61.69 63.15 3g3t s THR 275 Cb 0.13 -4.21 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 3g3t s THR 275 CO 0.83 -0.33 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.75 3g3t s ILE 276 N 3.13 3.84 -0.25 1.82 -1.09 0.53 -4.63 121.20 124.55 3g3t s ILE 276 Ca 0.35 -0.38 -0.14 0.00 -2.23 0.00 0.00 60.65 58.25 3g3t s ILE 276 Cb -0.14 -2.67 -0.04 0.00 -1.58 0.00 0.00 42.46 38.03 3g3t s ILE 276 CO 0.14 0.50 0.34 -0.36 -1.23 0.00 0.00 174.94 174.33 3g3t s PHE 277 N 0.29 3.29 -0.37 3.97 0.08 0.32 -0.46 117.98 125.11 3g3t s PHE 277 Ca -0.04 0.43 -0.18 0.00 0.12 0.00 0.00 56.93 57.26 3g3t s PHE 277 Cb -0.14 -2.51 0.00 0.00 -0.57 0.00 0.00 43.02 39.81 3g3t s PHE 277 CO 0.03 -0.12 0.52 0.08 -0.10 0.00 0.00 175.22 175.63 3g3t s VAL 278 N 1.70 5.00 0.05 -0.44 1.01 0.20 -0.80 120.40 127.11 3g3t s VAL 278 Ca 0.15 0.23 0.08 0.00 0.00 0.00 0.00 61.98 62.44 3g3t s VAL 278 Cb -0.15 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 3g3t s VAL 278 CO 0.09 -0.29 -0.23 -1.61 0.00 0.00 0.00 175.10 173.05 3g3t s GLU 279 N 2.42 1.56 -0.04 2.72 2.02 -0.23 -1.53 118.70 125.62 3g3t s GLU 279 Ca 0.18 -1.03 0.01 0.00 0.02 0.00 0.00 54.97 54.15 3g3t s GLU 279 Cb -0.15 -1.72 0.02 0.00 0.10 0.00 0.00 34.13 32.38 3g3t s GLU 279 CO 0.14 0.44 -0.02 0.50 0.02 0.00 0.00 175.26 176.34 3g3t s ARG 280 N -1.25 0.51 -0.08 1.61 3.52 -0.16 -1.63 118.95 121.47 3g3t s ARG 280 Ca 0.10 0.01 -0.02 0.00 -0.13 0.00 0.00 55.73 55.68 3g3t s ARG 280 Cb -0.09 -0.64 -0.03 0.00 -1.56 0.00 0.00 34.95 32.63 3g3t s ARG 280 CO 0.02 -0.12 0.03 0.15 -0.81 0.00 0.00 175.30 174.57 3g3t s LYS 281 N 1.02 3.06 -0.12 5.12 1.02 -0.42 -1.23 119.74 128.19 3g3t s LYS 281 Ca -0.10 -0.38 0.00 0.00 0.02 0.00 0.00 55.97 55.52 3g3t s LYS 281 Cb -0.14 -2.86 0.02 0.00 -0.52 0.00 0.00 37.83 34.33 3g3t s LYS 281 CO -0.01 0.71 -0.12 0.99 -0.92 0.00 0.00 175.35 176.00 3g3t s THR 282 N -0.94 1.33 0.06 2.17 2.01 0.55 -1.04 115.64 119.78 3g3t s THR 282 Ca 0.15 -0.49 -0.30 0.00 0.31 0.00 0.00 61.69 61.35 3g3t s THR 282 Cb -0.11 -1.27 -0.05 0.00 0.01 0.00 0.00 72.50 71.08 3g3t s THR 282 CO 0.04 0.42 0.97 -2.28 -0.69 0.00 0.00 174.62 173.07 3g3t s HIS 283 N 1.44 3.75 -0.05 4.92 2.46 -0.20 -1.18 115.29 126.42 3g3t s HIS 283 Ca 0.02 1.76 0.06 0.00 0.47 0.00 0.00 55.06 57.37 3g3t s HIS 283 Cb -0.13 -3.08 -0.01 0.00 -0.13 0.00 0.00 32.58 29.23 3g3t s HIS 283 CO -0.07 0.12 -0.24 1.03 -2.47 0.00 0.00 174.74 173.10 3g3t s ARG 284 N 0.42 2.50 0.42 2.88 1.81 -1.26 -0.07 118.95 125.65 3g3t s ARG 284 Ca 0.49 -0.89 -0.23 0.00 -1.72 0.00 0.00 55.73 53.38 3g3t s ARG 284 Cb -0.22 -2.17 -0.09 0.00 -0.45 0.00 0.00 34.95 32.02 3g3t s ARG 284 CO 0.29 0.42 1.03 -1.21 -0.68 0.00 0.00 175.30 175.15 3g3t s GLU 285 N -0.24 4.09 0.42 3.54 0.41 -1.26 -4.44 118.70 121.21 3g3t s GLU 285 Ca -0.01 1.42 0.15 0.00 -0.41 0.00 0.00 54.97 56.12 3g3t s GLU 285 Cb -0.13 -2.39 1.03 0.00 -1.78 0.00 0.00 34.13 30.86 3g3t s GLU 285 CO 0.03 -0.19 1.91 -0.44 -0.49 0.00 0.00 175.26 176.08 3g3t h ASP 286 N 2.20 0.42 0.44 -0.19 3.32 -2.01 -1.48 116.42 119.13 3g3t h ASP 286 Ca -0.49 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.59 3g3t h ASP 286 Cb 1.21 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.70 3g3t h ASP 286 CO 0.61 0.21 0.00 4.11 -1.72 0.00 0.00 179.24 182.46 3g3t h TRP 287 N 0.44 0.00 0.00 4.55 5.08 -1.92 -1.22 115.95 122.88 3g3t h TRP 287 Ca 0.38 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 60.32 3g3t h TRP 287 Cb 0.84 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.00 3g3t h TRP 287 CO -0.00 0.00 -0.15 1.79 -1.28 0.00 0.00 178.44 178.79 3g3t h THR 288 N 0.00 0.34 0.00 0.12 1.35 -1.65 -3.46 112.91 109.61 3g3t h THR 288 Ca 0.00 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 3g3t h THR 288 Cb 0.22 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 3g3t h THR 288 CO 0.00 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 3g3t n GLY 289 N 0.39 0.91 3.79 5.82 0.00 -0.46 -5.03 105.19 110.61 3g3t n GLY 289 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 3g3t n GLY 289 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g3t s GLU 290 N -0.01 2.89 0.24 1.61 2.02 -1.26 -5.12 118.70 119.06 3g3t s GLU 290 Ca 0.00 -0.87 -0.07 0.00 0.02 0.00 0.00 54.97 54.05 3g3t s GLU 290 Cb 0.00 -2.64 -0.06 0.00 0.10 0.00 0.00 34.13 31.53 3g3t s GLU 290 CO 0.00 0.49 0.53 0.15 0.02 0.00 0.00 175.26 176.44 3g3t s LYS 291 N -3.08 3.70 0.77 1.61 1.02 -1.26 -4.70 119.74 117.80 3g3t s LYS 291 Ca 0.31 0.11 -0.14 0.00 0.02 0.00 0.00 55.97 56.26 3g3t s LYS 291 Cb -0.10 -2.67 0.06 0.00 -0.52 0.00 0.00 37.83 34.59 3g3t s LYS 291 CO 0.23 0.29 1.22 -1.12 -0.92 0.00 0.00 175.35 175.06 3g3t s SER 292 N -2.71 3.87 0.06 2.83 0.01 -1.26 -4.67 113.70 111.83 3g3t s SER 292 Ca 0.45 2.41 0.04 0.00 1.31 0.00 0.00 55.95 60.16 3g3t s SER 292 Cb -0.11 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.50 3g3t s SER 292 CO 0.25 -2.48 -0.13 0.68 0.41 0.00 0.00 173.24 171.98 3g3t s VAL 293 N -1.99 0.97 -0.03 3.43 -7.23 -0.33 -4.94 120.40 110.28 3g3t s VAL 293 Ca 0.75 -1.17 0.06 0.00 -1.81 0.00 0.00 61.98 59.81 3g3t s VAL 293 Cb -0.30 -0.94 -0.01 0.00 0.56 0.00 0.00 36.38 35.69 3g3t s VAL 293 CO 0.48 -0.21 -0.21 -0.75 -0.31 0.00 0.00 175.10 174.10 3g3t s LYS 294 N -1.55 1.90 0.03 4.82 2.20 -1.26 -0.33 119.74 125.55 3g3t s LYS 294 Ca -0.03 -0.76 -0.12 0.00 -0.36 0.00 0.00 55.97 54.71 3g3t s LYS 294 Cb -0.09 -1.74 0.01 0.00 -1.51 0.00 0.00 37.83 34.50 3g3t s LYS 294 CO 0.02 0.40 0.25 0.00 -0.36 0.00 0.00 175.35 175.65 3g3t s ALA 295 N -0.31 -0.55 0.11 3.13 0.00 -0.36 -5.01 121.76 118.77 3g3t s ALA 295 Ca 0.03 -0.05 -0.16 0.00 0.00 0.00 0.00 51.96 51.78 3g3t s ALA 295 Cb -0.10 0.24 0.03 0.00 0.00 0.00 0.00 23.12 23.29 3g3t s ALA 295 CO 0.01 -0.34 0.40 -0.98 0.00 0.00 0.00 175.76 174.84 3g3t s ARG 296 N -2.20 1.04 0.03 0.00 1.70 -1.26 -0.99 118.95 117.27 3g3t s ARG 296 Ca -0.08 -0.65 -0.03 0.00 -0.47 0.00 0.00 55.73 54.50 3g3t s ARG 296 Cb -0.02 0.46 -0.02 0.00 -0.57 0.00 0.00 34.95 34.79 3g3t s ARG 296 CO -0.02 -0.40 0.04 -0.59 -1.08 0.00 0.00 175.30 173.26 3g3t s PHE 297 N -3.58 0.27 0.03 5.89 -0.71 -0.58 -4.97 117.98 114.34 3g3t s PHE 297 Ca 0.02 -0.61 -0.14 0.00 -1.04 0.00 0.00 56.93 55.16 3g3t s PHE 297 Cb 0.01 -0.20 -0.06 0.00 -1.21 0.00 0.00 43.02 41.57 3g3t s PHE 297 CO -0.10 -0.32 0.42 0.00 -1.34 0.00 0.00 175.22 173.88 3g3t s ALA 298 N -2.55 3.69 -0.00 1.99 0.00 -1.26 -0.63 121.76 123.00 3g3t s ALA 298 Ca -0.06 -0.24 0.01 0.00 0.00 0.00 0.00 51.96 51.68 3g3t s ALA 298 Cb -0.02 -2.38 -0.00 0.00 0.00 0.00 0.00 23.12 20.72 3g3t s ALA 298 CO -0.05 0.50 -0.04 -0.51 0.00 0.00 0.00 175.76 175.66 3g3t s LEU 299 N -1.34 2.01 0.40 0.00 1.43 0.39 -4.96 118.68 116.61 3g3t s LEU 299 Ca 0.27 -0.08 -0.26 0.00 -1.03 0.00 0.00 54.13 53.03 3g3t s LEU 299 Cb -0.16 -0.19 -0.09 0.00 0.03 0.00 0.00 46.19 45.78 3g3t s LEU 299 CO 0.15 0.04 1.31 -0.54 0.23 0.00 0.00 176.35 177.54 3g3t s LYS 300 N -0.13 4.00 0.26 1.70 1.02 -1.26 -0.35 119.74 124.98 3g3t s LYS 300 Ca 0.01 2.18 -0.03 0.00 0.02 0.00 0.00 55.97 58.15 3g3t s LYS 300 Cb -0.02 -2.79 0.40 0.00 -0.52 0.00 0.00 37.83 34.90 3g3t s LYS 300 CO -0.00 -0.47 1.86 1.49 -0.92 0.00 0.00 175.35 177.30 3g3t h GLU 301 N 2.75 1.01 0.00 1.68 4.22 -1.36 -1.06 114.58 121.82 3g3t h GLU 301 Ca -0.50 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 58.88 3g3t h GLU 301 Cb 1.24 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.27 3g3t h GLU 301 CO 0.63 0.67 0.00 2.89 -2.18 0.00 0.00 179.01 181.02 3g3t n ARG 302 N -4.58 0.15 0.00 1.92 1.85 -1.26 -1.76 116.66 112.97 3g3t n ARG 302 Ca 0.15 0.59 0.11 0.00 -1.00 0.00 0.00 57.85 57.69 3g3t n ARG 302 Cb 0.22 -1.93 0.01 0.00 -1.05 0.00 0.00 32.46 29.71 3g3t n ARG 302 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 3g3t n HIS 303 N -2.23 0.00 0.25 2.89 8.25 -0.40 -4.70 115.22 119.28 3g3t n HIS 303 Ca -0.01 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 3g3t n HIS 303 Cb 0.07 -0.03 -0.08 0.00 1.12 0.00 0.00 29.99 31.07 3g3t n HIS 303 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3g3t h VAL 304 N 1.19 0.56 -0.66 1.59 2.07 -1.36 0.18 116.25 119.82 3g3t h VAL 304 Ca 0.00 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.50 3g3t h VAL 304 Cb 0.61 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 3g3t h VAL 304 CO 0.00 0.02 0.35 0.78 0.02 0.00 0.00 177.57 178.74 3g3t h ASN 305 N -0.65 0.51 -0.58 0.57 2.35 -1.84 -1.26 115.58 114.67 3g3t h ASN 305 Ca -0.06 0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.64 3g3t h ASN 305 Cb 0.49 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 3g3t h ASN 305 CO 0.10 0.32 0.03 0.44 -1.65 0.00 0.00 177.43 176.68 3g3t h ASP 306 N 0.64 0.97 -0.46 5.81 3.45 -1.81 -2.49 116.42 122.54 3g3t h ASP 306 Ca 0.30 -0.29 -0.01 0.00 0.43 0.00 0.00 57.03 57.46 3g3t h ASP 306 Cb 0.22 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.71 3g3t h ASP 306 CO -0.20 1.03 0.26 0.15 -1.57 0.00 0.00 179.24 178.91 3g3t h PHE 307 N 0.89 0.61 0.00 4.55 3.57 -0.52 0.15 116.94 126.20 3g3t h PHE 307 Ca 0.17 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 3g3t h PHE 307 Cb 0.51 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.04 3g3t h PHE 307 CO 0.04 0.45 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.36 3g3t h LEU 308 N 0.60 0.00 0.00 0.59 3.38 -1.02 -1.76 115.31 117.10 3g3t h LEU 308 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3g3t h LEU 308 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3g3t h LEU 308 CO -0.03 0.14 -0.73 1.17 0.09 0.00 0.00 178.44 179.08 3g3t n LYS 309 N -3.48 0.16 -0.73 1.13 4.81 -0.96 -4.69 118.16 114.40 3g3t n LYS 309 Ca -0.01 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 3g3t n LYS 309 Cb 0.30 -1.57 0.00 0.00 0.02 0.00 0.00 35.03 33.77 3g3t n LYS 309 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3g3t n GLY 310 N 1.42 0.77 0.12 3.14 0.00 -0.66 -4.93 105.19 105.05 3g3t n GLY 310 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 3g3t n GLY 310 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3g3t h LYS 311 N 2.84 0.00 -4.81 1.61 3.64 -0.98 -3.39 116.57 115.47 3g3t h LYS 311 Ca 0.00 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.71 3g3t h LYS 311 Cb 0.00 0.00 -0.24 0.00 -0.41 0.00 0.00 32.23 31.58 3g3t h LYS 311 CO 0.00 0.72 -0.59 -0.47 -2.27 0.00 0.00 179.45 176.84 3g3t s TYR 312 N -3.35 3.15 0.55 1.91 5.04 -0.73 -4.94 117.35 118.98 3g3t s TYR 312 Ca -0.01 -0.67 -0.06 0.00 -2.44 0.00 0.00 57.07 53.90 3g3t s TYR 312 Cb 0.12 -2.31 -0.01 0.00 0.35 0.00 0.00 41.96 40.11 3g3t s TYR 312 CO 0.78 -0.48 0.86 0.95 -1.34 0.00 0.00 175.55 176.32 3g3t s THR 313 N 1.58 4.19 0.19 4.34 -4.23 -1.26 -4.26 115.64 116.19 3g3t s THR 313 Ca 0.04 0.12 -0.12 0.00 -1.18 0.00 0.00 61.69 60.55 3g3t s THR 313 Cb -0.17 -3.63 0.11 0.00 1.34 0.00 0.00 72.50 70.15 3g3t s THR 313 CO 0.05 -0.65 1.72 0.58 -0.54 0.00 0.00 174.62 175.77 3g3t h VAL 314 N -0.03 0.72 -0.86 2.29 2.07 -1.95 0.00 116.25 118.49 3g3t h VAL 314 Ca -0.46 -0.09 0.07 0.00 0.82 0.00 0.00 66.70 67.05 3g3t h VAL 314 Cb 1.23 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 3g3t h VAL 314 CO 0.61 0.05 0.53 0.44 0.02 0.00 0.00 177.57 179.21 3g3t h ASP 315 N 0.25 0.82 -0.68 0.57 3.45 -1.98 -1.65 116.42 117.20 3g3t h ASP 315 Ca 0.26 0.02 -0.05 0.00 0.43 0.00 0.00 57.03 57.69 3g3t h ASP 315 Cb 0.34 -0.14 -0.03 0.00 -0.56 0.00 0.00 39.33 38.94 3g3t h ASP 315 CO -0.33 0.51 0.24 1.56 -1.57 0.00 0.00 179.24 179.65 3g3t h GLN 316 N 0.94 1.03 -0.89 3.56 4.20 -1.66 -1.67 115.11 120.62 3g3t h GLN 316 Ca 0.39 -0.21 0.08 0.00 0.06 0.00 0.00 58.65 58.97 3g3t h GLN 316 Cb 0.22 -0.16 -0.07 0.00 0.30 0.00 0.00 27.48 27.78 3g3t h GLN 316 CO -0.19 0.88 0.55 0.28 -0.67 0.00 0.00 178.83 179.68 3g3t h VAL 317 N 0.98 0.99 -0.43 -0.54 2.07 -0.10 -3.09 116.25 116.13 3g3t h VAL 317 Ca 0.22 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.41 3g3t h VAL 317 Cb 0.26 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 3g3t h VAL 317 CO -0.01 0.17 0.00 0.49 0.02 0.00 0.00 177.57 178.24 3g3t n PHE 318 N -4.64 0.57 0.24 1.57 3.01 -0.93 -4.62 117.46 112.66 3g3t n PHE 318 Ca 0.14 -0.39 -0.16 0.00 1.01 0.00 0.00 57.45 58.06 3g3t n PHE 318 Cb 0.23 -0.01 -0.08 0.00 -0.01 0.00 0.00 39.48 39.61 3g3t n PHE 318 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3g3t h ALA 319 N 3.23 -0.71 -0.82 4.37 0.00 -1.22 -1.04 119.26 123.06 3g3t h ALA 319 Ca 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3g3t h ALA 319 Cb 0.83 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 3g3t h ALA 319 CO 0.00 -0.93 0.37 -0.22 0.00 0.00 0.00 179.25 178.47 3g3t h LYS 320 N -0.70 1.20 0.00 0.00 3.64 -1.82 0.29 116.57 119.18 3g3t h LYS 320 Ca -0.03 -0.20 -0.07 0.00 -1.27 0.00 0.00 60.65 59.08 3g3t h LYS 320 Cb 0.61 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 3g3t h LYS 320 CO -0.01 0.95 -0.31 0.00 -2.27 0.00 0.00 179.45 177.80 3g3t h MET 321 N 1.18 0.00 -0.15 1.90 -0.00 -1.84 -1.19 114.93 114.84 3g3t h MET 321 Ca 0.28 0.00 -0.19 0.00 -0.00 0.00 0.00 59.70 59.79 3g3t h MET 321 Cb 0.16 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 31.77 3g3t h MET 321 CO -0.03 0.31 -0.65 0.00 -0.00 0.00 0.00 176.91 176.54 3g3t h ARG 322 N 0.00 0.70 -0.81 -0.10 3.08 -0.55 -2.96 114.38 113.74 3g3t h ARG 322 Ca -0.00 -0.56 0.02 0.00 0.07 0.00 0.00 59.98 59.51 3g3t h ARG 322 Cb 0.78 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.90 3g3t h ARG 322 CO 0.04 1.17 0.53 0.87 -1.07 0.00 0.00 179.97 181.51 3g3t h LYS 323 N 0.39 1.02 -0.00 0.04 1.57 -0.43 -2.23 116.57 116.94 3g3t h LYS 323 Ca -0.04 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3g3t h LYS 323 Cb 1.28 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.36 3g3t h LYS 323 CO 0.14 0.68 -0.06 0.39 -0.57 0.00 0.00 179.45 180.02 3g3t n GLU 324 N -4.55 0.09 -1.98 3.15 1.02 -0.50 -4.90 120.64 112.97 3g3t n GLU 324 Ca 0.09 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 3g3t n GLU 324 Cb 0.05 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 3g3t n GLU 324 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3g3t n GLY 325 N 1.46 -0.33 0.11 0.62 0.00 -0.84 -4.73 105.19 101.48 3g3t n GLY 325 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 3g3t n GLY 325 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g3t h LYS 326 N 0.00 0.00 -5.81 1.61 1.57 -1.88 -3.44 116.57 108.63 3g3t h LYS 326 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 3g3t h LYS 326 Cb 0.66 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.90 3g3t h LYS 326 CO 0.00 0.74 -0.18 0.21 -0.57 0.00 0.00 179.45 179.64 3g3t s LYS 327 N -3.18 4.19 0.23 3.15 2.47 -1.26 -5.04 119.74 120.29 3g3t s LYS 327 Ca 0.00 0.40 -0.31 0.00 -1.56 0.00 0.00 55.97 54.49 3g3t s LYS 327 Cb 0.11 -3.36 -0.14 0.00 -1.46 0.00 0.00 37.83 32.98 3g3t s LYS 327 CO 0.78 0.36 1.36 -2.30 0.16 0.00 0.00 175.35 175.70 3g3t n PRO 328 N 2.99 1.87 0.08 4.03 -0.02 -1.26 -4.81 135.00 137.87 3g3t n PRO 328 Ca -0.10 0.67 0.10 0.00 -2.02 0.00 0.00 63.50 62.14 3g3t n PRO 328 Cb 0.52 -2.29 0.56 0.00 -0.02 0.00 0.00 33.50 32.27 3g3t n PRO 328 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 3g3t h MET 329 N 4.04 0.23 -0.23 -0.52 4.05 -1.96 -0.70 114.93 119.84 3g3t h MET 329 Ca -0.45 -0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 58.90 3g3t h MET 329 Cb 1.29 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 32.02 3g3t h MET 329 CO 0.75 0.15 -0.12 -2.95 0.23 0.00 0.00 176.91 174.97 3g3t h ASN 330 N 0.24 0.36 -0.27 1.39 -0.00 -1.99 0.20 115.58 115.50 3g3t h ASN 330 Ca 0.14 -0.08 -0.17 0.00 -0.00 0.00 0.00 56.30 56.19 3g3t h ASN 330 Cb 0.26 -0.09 -0.00 0.00 -0.00 0.00 0.00 38.32 38.48 3g3t h ASN 330 CO -0.03 0.51 -0.47 -0.33 -0.00 0.00 0.00 177.43 177.12 3g3t h GLU 331 N 0.35 0.84 -0.60 4.14 5.08 -1.49 -1.79 114.58 121.11 3g3t h GLU 331 Ca 0.07 -0.48 -0.05 0.00 -1.00 0.00 0.00 59.36 57.90 3g3t h GLU 331 Cb 0.43 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 3g3t h GLU 331 CO 0.02 1.12 0.18 0.82 -1.00 0.00 0.00 179.01 180.15 3g3t h ILE 332 N 0.67 1.24 -0.62 3.13 2.04 -1.04 -0.66 117.51 122.27 3g3t h ILE 332 Ca 0.04 -0.84 0.04 0.00 1.00 0.00 0.00 64.86 65.09 3g3t h ILE 332 Cb 1.05 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 3g3t h ILE 332 CO 0.10 0.32 0.37 -0.33 0.00 0.00 0.00 178.15 178.61 3g3t h GLU 333 N 0.85 0.69 -0.56 2.37 4.39 -0.91 0.59 114.58 122.01 3g3t h GLU 333 Ca 0.19 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.85 3g3t h GLU 333 Cb 0.30 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 3g3t h GLU 333 CO -0.00 0.46 0.37 -0.97 -1.16 0.00 0.00 179.01 177.70 3g3t h ASN 334 N 0.71 0.64 0.34 1.42 -0.73 -0.88 -1.41 115.58 115.68 3g3t h ASN 334 Ca 0.26 -0.02 -0.09 0.00 1.87 0.00 0.00 56.30 58.31 3g3t h ASN 334 Cb 0.07 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.48 3g3t h ASN 334 CO -0.12 0.47 -0.41 -0.07 -0.37 0.00 0.00 177.43 176.93 3g3t h LEU 335 N 0.76 0.10 -0.35 0.34 4.07 -0.65 -2.04 115.31 117.53 3g3t h LEU 335 Ca 0.20 -0.04 -0.12 0.00 0.08 0.00 0.00 57.88 58.00 3g3t h LEU 335 Cb -0.08 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.63 3g3t h LEU 335 CO -0.04 0.50 -0.26 -0.33 -1.08 0.00 0.00 178.44 177.22 3g3t h GLU 336 N 0.08 0.80 -0.71 1.13 5.08 -0.32 -0.60 114.58 120.04 3g3t h GLU 336 Ca 0.01 -0.39 -0.03 0.00 -1.00 0.00 0.00 59.36 57.95 3g3t h GLU 336 Cb 0.76 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.98 3g3t h GLU 336 CO 0.06 1.02 0.34 0.00 -1.00 0.00 0.00 179.01 179.43 3g3t h ALA 337 N 0.76 0.91 0.44 3.43 0.00 -1.12 -0.68 119.26 123.01 3g3t h ALA 337 Ca 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3g3t h ALA 337 Cb 0.83 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3g3t h ALA 337 CO 0.07 0.48 -0.21 1.25 0.00 0.00 0.00 179.25 180.84 3g3t h LEU 338 N 0.99 -0.50 -0.62 0.00 5.85 -1.26 -1.60 115.31 118.17 3g3t h LEU 338 Ca 0.24 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 59.01 3g3t h LEU 338 Cb 0.12 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 3g3t h LEU 338 CO -0.03 -0.33 0.35 0.00 -0.34 0.00 0.00 178.44 178.09 3g3t h ALA 339 N -0.07 0.82 -0.77 1.25 0.00 -0.96 -1.42 119.26 118.11 3g3t h ALA 339 Ca -0.06 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3g3t h ALA 339 Cb 0.47 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 3g3t h ALA 339 CO 0.10 0.04 0.37 1.03 0.00 0.00 0.00 179.25 180.79 3g3t h SER 340 N 0.66 1.00 0.28 0.00 0.87 -1.06 -0.71 113.55 114.59 3g3t h SER 340 Ca 0.27 -0.13 -0.13 0.00 -1.23 0.00 0.00 61.79 60.57 3g3t h SER 340 Cb 0.13 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 3g3t h SER 340 CO -0.16 0.85 -0.50 -0.33 -0.53 0.00 0.00 176.83 176.16 3g3t h GLU 341 N 1.08 0.25 -0.10 2.24 5.08 -0.90 0.47 114.58 122.69 3g3t h GLU 341 Ca 0.26 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 3g3t h GLU 341 Cb 0.11 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 3g3t h GLU 341 CO -0.03 0.69 -0.06 0.82 -1.00 0.00 0.00 179.01 179.43 3g3t h ILE 342 N 0.20 1.33 -0.84 3.13 2.04 -1.08 -1.88 117.51 120.41 3g3t h ILE 342 Ca 0.01 -1.11 0.10 0.00 1.00 0.00 0.00 64.86 64.85 3g3t h ILE 342 Cb 0.95 1.85 -0.07 0.00 -0.74 0.00 0.00 36.82 38.81 3g3t h ILE 342 CO 0.08 0.32 0.49 -0.61 0.00 0.00 0.00 178.15 178.42 3g3t h GLN 343 N -0.15 0.79 -0.02 2.37 4.15 -0.84 -0.75 115.11 120.66 3g3t h GLN 343 Ca 0.02 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 3g3t h GLN 343 Cb 0.53 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 28.04 3g3t h GLN 343 CO 0.02 0.53 0.01 -0.92 -1.93 0.00 0.00 178.83 176.53 3g3t h TYR 344 N 0.82 0.04 -0.21 3.99 3.20 -0.79 -2.58 116.97 121.44 3g3t h TYR 344 Ca 0.41 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.19 3g3t h TYR 344 Cb 0.37 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 3g3t h TYR 344 CO -0.05 0.24 -0.21 0.28 -1.64 0.00 0.00 178.16 176.77 3g3t h VAL 345 N -0.17 1.24 -0.77 1.81 2.07 -1.03 0.31 116.25 119.70 3g3t h VAL 345 Ca 0.01 -1.11 0.06 0.00 0.82 0.00 0.00 66.70 66.48 3g3t h VAL 345 Cb 0.22 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 3g3t h VAL 345 CO -0.00 0.35 0.47 0.24 0.02 0.00 0.00 177.57 178.64 3g3t h MET 346 N 0.34 0.83 0.01 1.57 2.86 -0.98 -0.45 114.93 119.11 3g3t h MET 346 Ca 0.06 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 3g3t h MET 346 Cb 0.56 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.04 3g3t h MET 346 CO 0.04 0.55 -0.07 1.25 1.06 0.00 0.00 176.91 179.73 3g3t h LEU 347 N 0.86 0.05 -0.74 1.22 5.85 -1.00 -1.77 115.31 119.77 3g3t h LEU 347 Ca 0.34 -0.92 -0.07 0.00 0.84 0.00 0.00 57.88 58.06 3g3t h LEU 347 Cb 0.16 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 3g3t h LEU 347 CO -0.17 0.97 0.13 0.50 -0.34 0.00 0.00 178.44 179.53 3g3t h LYS 348 N -0.86 1.09 -0.18 1.25 1.63 -0.30 -2.57 116.57 116.62 3g3t h LYS 348 Ca -0.01 -0.27 0.00 0.00 -0.85 0.00 0.00 60.65 59.52 3g3t h LYS 348 Cb 0.99 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.48 3g3t h LYS 348 CO 0.01 0.98 0.00 1.63 -3.45 0.00 0.00 179.45 178.63 3g3t n LYS 349 N -4.22 2.10 -3.82 1.90 5.02 -0.19 -4.97 118.16 113.99 3g3t n LYS 349 Ca 0.05 -1.64 -0.24 0.00 -2.02 0.00 0.00 58.31 54.46 3g3t n LYS 349 Cb 0.27 -1.46 0.01 0.00 -0.02 0.00 0.00 35.03 33.83 3g3t n LYS 349 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3g3t n LYS 350 N 0.90 -3.63 -2.28 1.97 5.02 -0.97 -4.64 118.16 114.52 3g3t n LYS 350 Ca 0.17 0.50 -0.33 0.00 -2.02 0.00 0.00 58.31 56.62 3g3t n LYS 350 Cb 0.48 -4.73 -0.01 0.00 -0.02 0.00 0.00 35.03 30.75 3g3t n LYS 350 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3g3t s LEU 351 N -6.78 3.67 0.22 -0.35 1.43 -0.68 -4.56 118.68 111.62 3g3t s LEU 351 Ca 0.06 1.88 -0.12 0.00 -1.03 0.00 0.00 54.13 54.92 3g3t s LEU 351 Cb -0.02 -4.55 -0.00 0.00 0.03 0.00 0.00 46.19 41.65 3g3t s LEU 351 CO 0.86 -0.99 0.41 0.00 0.23 0.00 0.00 176.35 176.86 3g3t s ARG 352 N -3.67 1.41 0.32 1.70 1.70 -0.23 -4.92 118.95 115.27 3g3t s ARG 352 Ca 0.66 -1.21 -0.29 0.00 -0.47 0.00 0.00 55.73 54.41 3g3t s ARG 352 Cb -0.16 0.44 -0.11 0.00 -0.57 0.00 0.00 34.95 34.54 3g3t s ARG 352 CO 0.29 -0.57 1.58 -2.14 -1.08 0.00 0.00 175.30 173.38 3g3t s PRO 353 N -4.00 4.10 0.00 3.89 0.02 -1.26 -1.63 135.00 136.12 3g3t s PRO 353 Ca 0.21 2.60 0.00 0.00 0.02 0.00 0.00 61.00 63.83 3g3t s PRO 353 Cb 0.01 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.53 3g3t s PRO 353 CO 0.06 -0.63 0.00 0.28 -0.33 0.00 0.00 177.00 176.38 3g3t n VAL 354 N 1.67 0.00 -3.83 3.83 0.31 -0.01 -3.37 118.33 116.93 3g3t n VAL 354 Ca 0.06 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.27 3g3t n VAL 354 Cb 0.38 -1.08 -0.13 0.00 -0.91 0.00 0.00 33.84 32.09 3g3t n VAL 354 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3g3t s VAL 355 N -1.97 -0.00 -0.12 2.52 0.11 -1.08 -0.75 120.40 119.11 3g3t s VAL 355 Ca 0.00 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 58.97 3g3t s VAL 355 Cb 0.00 -0.16 -0.04 0.00 -1.53 0.00 0.00 36.38 34.65 3g3t s VAL 355 CO 0.00 0.00 0.17 -0.60 -3.33 0.00 0.00 175.10 171.34 3g3t s ARG 356 N 0.06 3.58 -0.06 1.54 3.52 0.37 -0.03 118.95 127.93 3g3t s ARG 356 Ca -0.00 -0.09 -0.00 0.00 -0.13 0.00 0.00 55.73 55.51 3g3t s ARG 356 Cb -0.01 -3.22 -0.03 0.00 -1.56 0.00 0.00 34.95 30.13 3g3t s ARG 356 CO 0.00 0.71 -0.03 -1.54 -0.81 0.00 0.00 175.30 173.63 3g3t s SER 357 N -0.85 4.93 0.01 -2.12 1.04 0.00 -0.79 113.70 115.93 3g3t s SER 357 Ca 0.15 0.04 0.02 0.00 0.48 0.00 0.00 55.95 56.64 3g3t s SER 357 Cb -0.12 -1.30 -0.01 0.00 0.10 0.00 0.00 66.02 64.68 3g3t s SER 357 CO 0.04 0.36 -0.07 0.12 0.98 0.00 0.00 173.24 174.66 3g3t s PHE 358 N -0.88 0.65 0.24 5.02 5.36 0.07 -1.21 117.98 127.22 3g3t s PHE 358 Ca 0.14 -0.20 -0.21 0.00 -0.96 0.00 0.00 56.93 55.69 3g3t s PHE 358 Cb -0.11 -0.41 0.04 0.00 -0.34 0.00 0.00 43.02 42.20 3g3t s PHE 358 CO 0.03 -0.02 0.67 1.52 -1.46 0.00 0.00 175.22 175.96 3g3t s TYR 359 N -0.42 -0.30 -0.13 10.12 1.13 -0.80 -1.06 117.35 125.87 3g3t s TYR 359 Ca 0.00 -0.07 -0.04 0.00 -1.41 0.00 0.00 57.07 55.55 3g3t s TYR 359 Cb -0.04 0.64 -0.04 0.00 -1.10 0.00 0.00 41.96 41.42 3g3t s TYR 359 CO -0.00 -1.09 0.03 -0.80 -2.51 0.00 0.00 175.55 171.18 3g3t s ASN 360 N -2.86 5.40 -0.11 -0.18 0.02 0.16 -0.78 114.94 116.58 3g3t s ASN 360 Ca 0.08 0.11 0.02 0.00 -1.02 0.00 0.00 52.86 52.04 3g3t s ASN 360 Cb -0.04 -1.74 -0.01 0.00 0.02 0.00 0.00 41.25 39.48 3g3t s ASN 360 CO -0.00 0.28 -0.19 -0.60 0.02 0.00 0.00 177.10 176.61 3g3t s ARG 361 N -0.27 3.21 -0.04 -0.60 3.52 -0.32 -0.84 118.95 123.62 3g3t s ARG 361 Ca 0.07 -0.78 0.06 0.00 -0.13 0.00 0.00 55.73 54.95 3g3t s ARG 361 Cb -0.12 -2.46 -0.01 0.00 -1.56 0.00 0.00 34.95 30.79 3g3t s ARG 361 CO 0.02 0.20 -0.23 0.99 -0.81 0.00 0.00 175.30 175.46 3g3t s THR 362 N 0.34 1.89 0.07 4.11 2.01 -0.60 -4.73 115.64 118.73 3g3t s THR 362 Ca -0.15 -1.00 0.09 0.00 0.31 0.00 0.00 61.69 60.95 3g3t s THR 362 Cb -0.17 -1.59 -0.03 0.00 0.01 0.00 0.00 72.50 70.72 3g3t s THR 362 CO 0.07 0.53 -0.24 0.00 -0.69 0.00 0.00 174.62 174.29 3g3t s ALA 363 N -0.30 2.38 -0.03 7.40 0.00 -1.26 -0.66 121.76 129.29 3g3t s ALA 363 Ca 0.02 -1.30 0.03 0.00 0.00 0.00 0.00 51.96 50.71 3g3t s ALA 363 Cb -0.11 -0.53 -0.00 0.00 0.00 0.00 0.00 23.12 22.48 3g3t s ALA 363 CO 0.02 0.55 -0.13 -0.06 0.00 0.00 0.00 175.76 176.13 3g3t s PHE 364 N -0.91 1.34 -0.28 0.00 0.08 0.86 0.37 117.98 119.44 3g3t s PHE 364 Ca 0.13 -0.36 -0.23 0.00 0.12 0.00 0.00 56.93 56.59 3g3t s PHE 364 Cb -0.10 -0.92 0.12 0.00 -0.57 0.00 0.00 43.02 41.55 3g3t s PHE 364 CO 0.04 -0.13 0.99 -1.14 -0.10 0.00 0.00 175.22 174.88 3g3t s GLN 365 N 0.11 0.50 -0.11 0.44 0.74 -0.33 -1.82 119.66 119.19 3g3t s GLN 365 Ca -0.03 0.65 -0.17 0.00 0.05 0.00 0.00 55.36 55.86 3g3t s GLN 365 Cb -0.10 0.22 -0.05 0.00 1.10 0.00 0.00 33.01 34.18 3g3t s GLN 365 CO 0.01 -0.07 0.43 -0.51 -0.55 0.00 0.00 175.29 174.60 3g3t s LEU 366 N 0.50 4.30 0.31 3.68 1.43 -1.26 -3.98 118.68 123.66 3g3t s LEU 366 Ca 0.00 0.78 -0.29 0.00 -1.03 0.00 0.00 54.13 53.59 3g3t s LEU 366 Cb -0.05 -2.61 -0.11 0.00 0.03 0.00 0.00 46.19 43.45 3g3t s LEU 366 CO -0.08 0.07 1.44 -2.16 0.23 0.00 0.00 176.35 175.85 3g3t s PRO 367 N 0.32 4.23 0.00 1.29 0.04 -1.26 -2.36 135.00 137.26 3g3t s PRO 367 Ca 0.24 2.39 0.00 0.00 0.04 0.00 0.00 61.00 63.66 3g3t s PRO 367 Cb -0.15 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.34 3g3t s PRO 367 CO 0.09 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.13 3g3t n GLY 368 N 1.38 0.50 2.83 0.56 0.00 -1.26 -4.98 105.19 104.23 3g3t n GLY 368 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 3g3t n GLY 368 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g3t s ASP 369 N -2.25 3.52 -0.03 1.61 2.15 -0.99 -4.99 116.67 115.68 3g3t s ASP 369 Ca 0.00 -1.12 0.19 0.00 0.43 0.00 0.00 52.55 52.05 3g3t s ASP 369 Cb 0.00 -0.91 0.60 0.00 -0.30 0.00 0.00 42.92 42.31 3g3t s ASP 369 CO 0.00 -0.29 1.51 0.00 -0.17 0.00 0.00 175.17 176.21 3g3t n ALA 370 N 4.84 2.53 -0.28 3.66 0.00 -1.26 -4.39 120.51 125.61 3g3t n ALA 370 Ca -0.09 -1.38 0.01 0.00 0.00 0.00 0.00 53.44 51.98 3g3t n ALA 370 Cb 0.45 -0.85 0.14 0.00 0.00 0.00 0.00 19.45 19.19 3g3t n ALA 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g3t h ARG 371 N 3.75 0.78 -3.40 0.00 3.08 -1.91 -3.16 114.38 113.52 3g3t h ARG 371 Ca 0.00 -0.05 -0.31 0.00 0.07 0.00 0.00 59.98 59.69 3g3t h ARG 371 Cb 1.07 -0.18 -0.35 0.00 0.08 0.00 0.00 29.97 30.59 3g3t h ARG 371 CO 0.06 0.52 -0.71 0.08 -1.07 0.00 0.00 179.97 178.85 3g3t s VAL 372 N -6.06 -0.08 -0.02 2.04 1.01 -1.26 -1.69 120.40 114.34 3g3t s VAL 372 Ca -0.13 0.28 0.04 0.00 0.00 0.00 0.00 61.98 62.17 3g3t s VAL 372 Cb 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 36.38 36.42 3g3t s VAL 372 CO 0.78 0.12 -0.12 -0.13 0.00 0.00 0.00 175.10 175.74 3g3t s ARG 373 N 1.47 1.05 0.01 2.72 0.52 -0.19 -4.65 118.95 119.87 3g3t s ARG 373 Ca -0.04 -0.42 0.04 0.00 -0.52 0.00 0.00 55.73 54.78 3g3t s ARG 373 Cb -0.12 -0.99 -0.01 0.00 0.52 0.00 0.00 34.95 34.34 3g3t s ARG 373 CO -0.04 0.23 -0.12 0.42 0.02 0.00 0.00 175.30 175.82 3g3t s ILE 374 N -0.16 0.93 0.14 1.52 1.01 -0.76 -0.65 121.20 123.23 3g3t s ILE 374 Ca 0.02 -0.67 0.08 0.00 0.00 0.00 0.00 60.65 60.09 3g3t s ILE 374 Cb -0.06 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 41.56 3g3t s ILE 374 CO -0.00 0.14 -0.19 -0.94 0.00 0.00 0.00 174.94 173.95 3g3t s SER 375 N -0.60 2.55 -0.11 3.58 1.04 -0.35 -0.10 113.70 119.71 3g3t s SER 375 Ca 0.03 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.67 3g3t s SER 375 Cb -0.06 -0.14 0.02 0.00 0.10 0.00 0.00 66.02 65.95 3g3t s SER 375 CO 0.00 -0.01 -0.09 -0.22 0.98 0.00 0.00 173.24 173.90 3g3t s LEU 376 N -2.37 1.30 -0.22 2.42 2.96 0.16 -0.92 118.68 122.03 3g3t s LEU 376 Ca 0.11 -0.31 -0.08 0.00 -0.22 0.00 0.00 54.13 53.64 3g3t s LEU 376 Cb -0.07 -0.86 -0.04 0.00 0.50 0.00 0.00 46.19 45.72 3g3t s LEU 376 CO 0.05 -0.09 0.08 -1.81 -1.32 0.00 0.00 176.35 173.26 3g3t s ASP 377 N 1.49 5.47 0.30 3.68 -0.00 0.45 -1.56 116.67 126.50 3g3t s ASP 377 Ca 0.01 -0.04 0.03 0.00 -0.00 0.00 0.00 52.55 52.55 3g3t s ASP 377 Cb -0.13 -1.96 -0.06 0.00 -0.00 0.00 0.00 42.92 40.77 3g3t s ASP 377 CO -0.06 0.07 0.07 0.42 -0.00 0.00 0.00 175.17 175.67 3g3t s THR 378 N 0.99 1.00 -1.58 -1.27 -4.23 -0.02 -0.97 115.64 109.57 3g3t s THR 378 Ca 0.04 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.53 3g3t s THR 378 Cb -0.14 -2.74 0.01 0.00 1.34 0.00 0.00 72.50 70.96 3g3t s THR 378 CO 0.03 -0.00 0.29 -0.62 -0.54 0.00 0.00 174.62 173.78 3g3t n GLU 379 N -0.62 -3.24 -1.68 3.99 4.71 -1.26 -0.67 120.64 121.88 3g3t n GLU 379 Ca -0.02 0.89 -0.42 0.00 -0.01 0.00 0.00 57.16 57.60 3g3t n GLU 379 Cb 0.66 -5.63 -0.03 0.00 -1.01 0.00 0.00 31.44 25.43 3g3t n GLU 379 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 3g3t n LEU 380 N -3.48 4.08 -3.80 -4.62 4.32 -1.26 -4.33 117.00 107.91 3g3t n LEU 380 Ca -0.16 0.96 -0.12 0.00 -0.02 0.00 0.00 56.01 56.66 3g3t n LEU 380 Cb 0.64 -1.53 -0.11 0.00 -1.62 0.00 0.00 43.42 40.80 3g3t n LEU 380 CO 0.37 0.18 -0.09 -0.89 -1.22 0.00 0.00 177.39 175.74 3g3t s THR 381 N 3.40 0.03 -0.02 -5.08 2.01 -0.23 -1.31 115.64 114.44 3g3t s THR 381 Ca 0.85 -0.21 0.05 0.00 0.31 0.00 0.00 61.69 62.69 3g3t s THR 381 Cb -0.47 -0.41 -0.03 0.00 0.01 0.00 0.00 72.50 71.61 3g3t s THR 381 CO 0.39 -0.12 -0.17 -0.04 -0.69 0.00 0.00 174.62 174.00 3g3t s MET 382 N -0.40 2.34 -0.02 4.92 -1.94 -0.06 -0.75 119.30 123.38 3g3t s MET 382 Ca -0.05 -0.80 0.02 0.00 -1.71 0.00 0.00 55.69 53.15 3g3t s MET 382 Cb -0.03 -2.28 0.00 0.00 2.01 0.00 0.00 34.83 34.53 3g3t s MET 382 CO 0.01 0.59 -0.09 0.08 -0.01 0.00 0.00 175.02 175.61 3g3t s VAL 383 N -0.76 0.74 0.35 -6.03 1.01 0.03 -0.84 120.40 114.90 3g3t s VAL 383 Ca 0.12 -0.35 -0.28 0.00 0.00 0.00 0.00 61.98 61.47 3g3t s VAL 383 Cb -0.10 -0.65 -0.11 0.00 0.00 0.00 0.00 36.38 35.52 3g3t s VAL 383 CO 0.02 0.23 1.39 -0.13 0.00 0.00 0.00 175.10 176.61 3g3t s ARG 384 N 0.11 4.24 0.00 2.72 0.52 -0.07 -0.48 118.95 125.99 3g3t s ARG 384 Ca -0.02 2.38 0.00 0.00 -0.52 0.00 0.00 55.73 57.58 3g3t s ARG 384 Cb -0.07 -3.03 0.00 0.00 0.52 0.00 0.00 34.95 32.37 3g3t s ARG 384 CO 0.00 -0.35 0.38 0.39 0.02 0.00 0.00 175.30 175.74 3g3t n GLU 385 N 0.72 -0.54 -2.25 3.54 -0.58 0.07 -4.81 120.64 116.80 3g3t n GLU 385 Ca 0.01 -0.40 -0.27 0.00 -0.42 0.00 0.00 57.16 56.07 3g3t n GLU 385 Cb 0.41 -0.85 0.16 0.00 -0.57 0.00 0.00 31.44 30.59 3g3t n GLU 385 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 3g3t s ASP 386 N -0.04 3.48 -0.13 1.62 -4.77 -1.16 -4.45 116.67 111.22 3g3t s ASP 386 Ca 0.00 -0.13 0.15 0.00 -3.30 0.00 0.00 52.55 49.27 3g3t s ASP 386 Cb 0.00 0.01 0.33 0.00 -1.09 0.00 0.00 42.92 42.18 3g3t s ASP 386 CO 0.00 -2.46 1.17 -0.46 0.70 0.00 0.00 175.17 174.11 3g3t n ASN 387 N -3.41 1.64 0.25 2.11 2.04 -1.26 -3.88 115.26 112.75 3g3t n ASN 387 Ca 0.16 -3.18 0.14 0.00 -0.44 0.00 0.00 54.58 51.27 3g3t n ASN 387 Cb 0.60 -0.43 0.56 0.00 -2.53 0.00 0.00 39.78 37.98 3g3t n ASN 387 CO 0.00 0.00 0.00 -0.26 -0.44 0.00 0.00 177.26 176.56 3g3t h PHE 388 N 0.57 0.00 -0.61 -2.53 0.04 -1.96 -2.21 116.94 110.23 3g3t h PHE 388 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 3g3t h PHE 388 Cb 1.17 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.32 3g3t h PHE 388 CO 0.36 0.10 0.00 -0.40 -0.60 0.00 0.00 178.31 177.77 3g3t n ASP 389 N -3.24 4.52 0.00 2.17 3.85 -1.26 -4.91 116.55 117.68 3g3t n ASP 389 Ca 0.00 -2.41 0.00 0.00 -0.71 0.00 0.00 54.79 51.68 3g3t n ASP 389 Cb 0.37 -0.54 0.00 0.00 -1.35 0.00 0.00 41.12 39.59 3g3t n ASP 389 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3g3t n GLY 390 N 1.03 0.95 3.61 6.12 0.00 -0.83 -5.02 105.19 111.05 3g3t n GLY 390 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 3g3t n GLY 390 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g3t s VAL 391 N -3.53 5.03 -0.89 1.61 1.01 -1.26 -5.00 120.40 117.35 3g3t s VAL 391 Ca 0.00 0.87 -0.22 0.00 0.00 0.00 0.00 61.98 62.63 3g3t s VAL 391 Cb 0.00 -3.89 0.08 0.00 0.00 0.00 0.00 36.38 32.57 3g3t s VAL 391 CO 0.00 0.01 1.22 -0.62 0.00 0.00 0.00 175.10 175.71 3g3t s ASP 392 N 1.57 6.46 0.23 3.32 3.68 -1.26 -4.23 116.67 126.45 3g3t s ASP 392 Ca 0.23 -1.51 0.09 0.00 2.13 0.00 0.00 52.55 53.49 3g3t s ASP 392 Cb -0.15 -2.47 0.21 0.00 -1.45 0.00 0.00 42.92 39.06 3g3t s ASP 392 CO 0.10 -1.35 1.53 0.03 0.13 0.00 0.00 175.17 175.60 3g3t h ARG 393 N 9.40 0.02 0.00 4.34 3.08 -1.84 -3.36 114.38 126.02 3g3t h ARG 393 Ca 0.05 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 3g3t h ARG 393 Cb 1.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 3g3t h ARG 393 CO 1.24 0.72 -1.64 0.25 -1.07 0.00 0.00 179.97 179.47 3g3t n THR 394 N -3.70 0.15 -3.83 2.04 -2.24 -1.26 -4.57 114.28 100.86 3g3t n THR 394 Ca -0.01 -0.34 -0.24 0.00 -2.27 0.00 0.00 64.05 61.19 3g3t n THR 394 Cb 0.69 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 3g3t n THR 394 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3g3t n HIS 395 N -2.04 -1.77 -0.48 4.78 8.25 -1.26 -1.85 115.22 120.85 3g3t n HIS 395 Ca -0.05 0.77 0.00 0.00 -0.26 0.00 0.00 57.72 58.17 3g3t n HIS 395 Cb 0.44 -3.99 0.00 0.00 1.12 0.00 0.00 29.99 27.56 3g3t n HIS 395 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3g3t n LYS 396 N -4.33 0.00 -2.32 -0.41 5.02 -1.26 -5.01 118.16 109.85 3g3t n LYS 396 Ca -0.30 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.71 3g3t n LYS 396 Cb 0.68 -2.36 0.02 0.00 -0.02 0.00 0.00 35.03 33.34 3g3t n LYS 396 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3g3t s ASN 397 N -3.25 5.97 0.00 4.39 3.04 -0.77 -4.98 114.94 119.33 3g3t s ASN 397 Ca 0.00 0.99 0.22 0.00 0.04 0.00 0.00 52.86 54.11 3g3t s ASN 397 Cb 0.00 -2.10 0.95 0.00 -1.54 0.00 0.00 41.25 38.56 3g3t s ASN 397 CO 0.00 -0.87 1.70 -2.67 -3.04 0.00 0.00 177.10 172.22 3g3t n TRP 398 N -2.54 0.00 -3.67 0.43 4.27 -1.26 -4.78 117.44 109.88 3g3t n TRP 398 Ca 0.04 0.00 -0.15 0.00 -3.89 0.00 0.00 57.50 53.50 3g3t n TRP 398 Cb 0.56 -0.48 -0.08 0.00 -1.36 0.00 0.00 31.31 29.95 3g3t n TRP 398 CO 0.00 0.00 0.00 -0.98 -2.29 0.00 0.00 177.69 174.42 3g3t s ARG 399 N -2.96 0.76 0.58 -2.67 1.70 -1.26 -4.76 118.95 110.34 3g3t s ARG 399 Ca 0.11 0.21 -0.19 0.00 -0.47 0.00 0.00 55.73 55.39 3g3t s ARG 399 Cb 0.14 0.35 -0.04 0.00 -0.57 0.00 0.00 34.95 34.84 3g3t s ARG 399 CO 0.39 -0.19 1.21 -0.98 -1.08 0.00 0.00 175.30 174.65 3g3t s ARG 400 N -0.80 3.03 -0.05 3.89 1.70 -1.26 -4.87 118.95 120.58 3g3t s ARG 400 Ca -0.09 1.83 0.08 0.00 -0.47 0.00 0.00 55.73 57.08 3g3t s ARG 400 Cb -0.03 -1.96 0.11 0.00 -0.57 0.00 0.00 34.95 32.50 3g3t s ARG 400 CO 0.05 -1.16 1.05 0.25 -1.08 0.00 0.00 175.30 174.40 3g3t n THR 401 N -1.51 1.31 1.46 4.99 -2.24 -1.26 -4.52 114.28 112.50 3g3t n THR 401 Ca 0.13 -1.46 0.14 0.00 -2.27 0.00 0.00 64.05 60.59 3g3t n THR 401 Cb 0.49 0.22 0.56 0.00 -2.10 0.00 0.00 70.33 69.51 3g3t n THR 401 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3g3t n ASP 402 N -0.85 0.85 -4.28 3.42 5.75 -1.26 -4.82 116.55 115.36 3g3t n ASP 402 Ca 0.06 -0.96 -0.15 0.00 -0.01 0.00 0.00 54.79 53.73 3g3t n ASP 402 Cb 0.42 0.01 -0.10 0.00 -1.03 0.00 0.00 41.12 40.42 3g3t n ASP 402 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 3g3t s ILE 403 N -2.30 0.95 0.00 2.12 -4.36 -1.26 -4.95 121.20 111.40 3g3t s ILE 403 Ca 0.32 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.69 3g3t s ILE 403 Cb 0.20 -2.12 0.00 0.00 1.25 0.00 0.00 42.46 41.79 3g3t s ILE 403 CO 0.44 -0.50 0.00 0.61 0.24 0.00 0.00 174.94 175.73 3g3t n GLY 404 N -0.29 1.56 0.62 6.27 0.00 -1.26 -4.98 105.19 107.11 3g3t n GLY 404 Ca -0.07 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 45.99 3g3t n GLY 404 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3g3t n VAL 405 N 0.00 2.21 -1.71 1.61 0.24 -1.26 -4.90 118.33 114.52 3g3t n VAL 405 Ca 0.00 -2.68 -0.40 0.00 -2.04 0.00 0.00 64.34 59.22 3g3t n VAL 405 Cb 0.00 -0.26 -0.01 0.00 -1.47 0.00 0.00 33.84 32.09 3g3t n VAL 405 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3g3t n ASP 406 N -1.13 7.79 -4.66 -1.34 5.75 -1.26 -4.96 116.55 116.73 3g3t n ASP 406 Ca 0.22 -2.87 -0.41 0.00 -0.01 0.00 0.00 54.79 51.72 3g3t n ASP 406 Cb 0.78 -1.48 0.01 0.00 -1.03 0.00 0.00 41.12 39.41 3g3t n ASP 406 CO 0.00 0.00 0.00 1.87 -0.11 0.00 0.00 177.20 178.96 3g3t n TRP 407 N 3.04 1.75 -0.21 2.11 -0.00 -1.26 -0.82 117.44 122.05 3g3t n TRP 407 Ca 0.67 0.52 -0.10 0.00 -0.00 0.00 0.00 57.50 58.59 3g3t n TRP 407 Cb 0.26 -2.31 0.13 0.00 -0.00 0.00 0.00 31.31 29.38 3g3t n TRP 407 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 3g3t n PRO 408 N 0.05 1.99 -3.38 5.87 -0.04 -1.26 -4.94 135.00 133.29 3g3t n PRO 408 Ca 0.08 -1.70 -0.17 0.00 -0.04 0.00 0.00 63.50 61.67 3g3t n PRO 408 Cb 0.39 -1.71 0.08 0.00 -0.04 0.00 0.00 33.50 32.23 3g3t n PRO 408 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3g3t n PHE 409 N -0.27 -2.16 0.32 0.54 3.72 0.00 -4.87 117.46 114.74 3g3t n PHE 409 Ca 0.30 0.90 0.21 0.00 -0.05 0.00 0.00 57.45 58.81 3g3t n PHE 409 Cb 1.08 -4.93 1.03 0.00 -0.94 0.00 0.00 39.48 35.73 3g3t n PHE 409 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 3g3t h LYS 410 N -1.90 0.00 0.00 -1.08 1.63 -1.92 -2.05 116.57 111.25 3g3t h LYS 410 Ca -0.56 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.24 3g3t h LYS 410 Cb 1.33 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.96 3g3t h LYS 410 CO 0.48 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.48 3g3t n GLN 411 N -3.04 0.10 -2.96 1.90 0.00 -1.26 -4.83 117.38 107.29 3g3t n GLN 411 Ca -0.02 0.18 -0.27 0.00 0.00 0.00 0.00 57.00 56.89 3g3t n GLN 411 Cb 0.14 -1.64 -0.01 0.00 0.00 0.00 0.00 30.24 28.73 3g3t n GLN 411 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3g3t s LEU 412 N -3.65 3.81 -0.02 2.61 1.43 -0.77 -5.02 118.68 117.07 3g3t s LEU 412 Ca 0.10 0.78 -0.32 0.00 -1.03 0.00 0.00 54.13 53.67 3g3t s LEU 412 Cb 0.14 -3.68 -0.10 0.00 0.03 0.00 0.00 46.19 42.57 3g3t s LEU 412 CO 0.47 -0.43 1.95 -0.67 0.23 0.00 0.00 176.35 177.90 3g3t n ASP 413 N -1.86 3.87 0.19 2.29 4.64 -1.26 -4.86 116.55 119.56 3g3t n ASP 413 Ca -0.01 0.91 0.14 0.00 -1.38 0.00 0.00 54.79 54.45 3g3t n ASP 413 Cb 0.55 -1.47 0.62 0.00 -1.04 0.00 0.00 41.12 39.79 3g3t n ASP 413 CO 0.00 0.00 0.00 -2.24 -0.82 0.00 0.00 177.20 174.14 3g3t h ASP 414 N 10.20 0.00 0.56 1.67 -0.00 -1.93 0.12 116.42 127.04 3g3t h ASP 414 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.54 3g3t h ASP 414 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.58 3g3t h ASP 414 CO 0.94 0.00 0.00 0.29 -0.00 0.00 0.00 179.24 180.47 3g3t n LYS 415 N -2.55 0.16 0.00 4.15 5.02 -1.26 -1.83 118.16 121.84 3g3t n LYS 415 Ca 0.01 0.44 0.14 0.00 -2.02 0.00 0.00 58.31 56.89 3g3t n LYS 415 Cb 0.21 -1.83 0.66 0.00 -0.02 0.00 0.00 35.03 34.05 3g3t n LYS 415 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3g3t n ASP 416 N -2.14 0.54 -4.21 4.39 9.92 0.42 -4.88 116.55 120.59 3g3t n ASP 416 Ca 0.02 -0.80 -0.29 0.00 -0.53 0.00 0.00 54.79 53.19 3g3t n ASP 416 Cb 0.18 -0.05 -0.16 0.00 -0.64 0.00 0.00 41.12 40.45 3g3t n ASP 416 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3g3t s ILE 417 N -2.31 1.77 -0.25 0.53 1.01 -0.76 -0.89 121.20 120.30 3g3t s ILE 417 Ca 0.34 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 60.08 3g3t s ILE 417 Cb 0.21 -1.50 0.04 0.00 0.01 0.00 0.00 42.46 41.21 3g3t s ILE 417 CO 0.43 0.50 -0.08 0.00 0.00 0.00 0.00 174.94 175.79 3g3t s ARG 419 N 1.24 3.82 0.28 0.00 1.81 -1.26 -0.88 118.95 123.96 3g3t s ARG 419 Ca -0.03 0.05 -0.29 0.00 -1.72 0.00 0.00 55.73 53.74 3g3t s ARG 419 Cb -0.18 -3.74 -0.10 0.00 -0.45 0.00 0.00 34.95 30.49 3g3t s ARG 419 CO -0.05 -0.52 1.21 0.12 -0.68 0.00 0.00 175.30 175.38 3g3t s PHE 420 N 2.38 3.32 -1.02 -0.53 5.36 -0.43 -4.91 117.98 122.14 3g3t s PHE 420 Ca 0.20 1.51 0.04 0.00 -0.96 0.00 0.00 56.93 57.71 3g3t s PHE 420 Cb -0.15 -3.49 0.18 0.00 -0.34 0.00 0.00 43.02 39.22 3g3t s PHE 420 CO 0.12 -1.27 0.84 -0.35 -1.46 0.00 0.00 175.22 173.10 3g3t n PRO 421 N 1.31 1.82 -3.87 10.12 -0.04 -1.26 -4.80 135.00 138.29 3g3t n PRO 421 Ca 0.01 -0.71 -0.10 0.00 -0.04 0.00 0.00 63.50 62.66 3g3t n PRO 421 Cb 0.43 -1.59 -0.09 0.00 -0.04 0.00 0.00 33.50 32.22 3g3t n PRO 421 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3g3t s TYR 422 N -1.47 0.10 0.36 0.54 2.02 -1.26 -4.32 117.35 113.31 3g3t s TYR 422 Ca 0.12 -0.35 0.06 0.00 -0.37 0.00 0.00 57.07 56.54 3g3t s TYR 422 Cb 0.09 -0.06 -0.01 0.00 -0.40 0.00 0.00 41.96 41.59 3g3t s TYR 422 CO 0.04 -0.42 0.51 0.00 -1.57 0.00 0.00 175.55 174.11 3g3t s ALA 423 N -2.65 4.21 -0.13 3.71 0.00 0.27 -4.67 121.76 122.50 3g3t s ALA 423 Ca -0.04 -1.43 0.02 0.00 0.00 0.00 0.00 51.96 50.51 3g3t s ALA 423 Cb -0.01 -1.73 0.01 0.00 0.00 0.00 0.00 23.12 21.39 3g3t s ALA 423 CO -0.04 -0.11 -0.20 0.08 0.00 0.00 0.00 175.76 175.48 3g3t s VAL 424 N -2.24 1.91 -0.17 0.00 1.01 -0.14 -0.94 120.40 119.82 3g3t s VAL 424 Ca 0.47 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 3g3t s VAL 424 Cb -0.10 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 3g3t s VAL 424 CO 0.32 0.52 0.08 -0.22 0.00 0.00 0.00 175.10 175.81 3g3t s LEU 425 N 0.83 3.96 -0.12 3.92 2.96 0.07 -0.42 118.68 129.88 3g3t s LEU 425 Ca -0.08 0.16 0.03 0.00 -0.22 0.00 0.00 54.13 54.02 3g3t s LEU 425 Cb -0.16 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.55 3g3t s LEU 425 CO -0.01 0.21 -0.21 -0.70 -1.32 0.00 0.00 176.35 174.32 3g3t s GLU 426 N 0.13 2.85 -0.16 1.98 2.12 -0.09 -0.25 118.70 125.27 3g3t s GLU 426 Ca 0.06 -0.80 0.00 0.00 0.36 0.00 0.00 54.97 54.60 3g3t s GLU 426 Cb -0.12 -2.27 0.00 0.00 0.26 0.00 0.00 34.13 32.00 3g3t s GLU 426 CO 0.00 0.03 -0.16 0.08 -0.54 0.00 0.00 175.26 174.67 3g3t s VAL 427 N 0.71 2.58 -0.15 3.70 1.01 -0.23 -1.22 120.40 126.82 3g3t s VAL 427 Ca -0.10 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 3g3t s VAL 427 Cb -0.16 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 3g3t s VAL 427 CO 0.01 0.52 -0.12 -0.54 0.00 0.00 0.00 175.10 174.97 3g3t s LYS 428 N 0.88 3.37 0.03 2.72 1.02 0.17 -1.45 119.74 126.48 3g3t s LYS 428 Ca -0.04 -0.68 0.05 0.00 0.02 0.00 0.00 55.97 55.32 3g3t s LYS 428 Cb -0.15 -2.70 -0.03 0.00 -0.52 0.00 0.00 37.83 34.43 3g3t s LYS 428 CO -0.01 0.12 -0.12 -0.51 -0.92 0.00 0.00 175.35 173.90 3g3t s LEU 429 N 0.60 2.89 -0.25 3.17 1.43 0.32 -1.02 118.68 125.81 3g3t s LEU 429 Ca -0.07 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 3g3t s LEU 429 Cb -0.15 -1.68 0.07 0.00 0.03 0.00 0.00 46.19 44.45 3g3t s LEU 429 CO 0.03 0.26 -0.02 -1.10 0.23 0.00 0.00 176.35 175.75 3g3t s GLN 430 N -1.49 1.43 -0.24 1.70 -0.21 -0.68 -2.17 119.66 118.00 3g3t s GLN 430 Ca 0.16 -1.05 -0.01 0.00 0.02 0.00 0.00 55.36 54.48 3g3t s GLN 430 Cb -0.11 -2.55 0.02 0.00 1.00 0.00 0.00 33.01 31.38 3g3t s GLN 430 CO 0.07 -0.68 -0.07 0.99 -2.12 0.00 0.00 175.29 173.48 3g3t s THR 431 N 1.41 2.83 -0.09 -0.19 2.01 0.13 -4.23 115.64 117.50 3g3t s THR 431 Ca -0.02 -1.00 -0.32 0.00 0.31 0.00 0.00 61.69 60.66 3g3t s THR 431 Cb -0.19 -2.41 -0.10 0.00 0.01 0.00 0.00 72.50 69.81 3g3t s THR 431 CO -0.09 0.23 2.00 0.00 -0.69 0.00 0.00 174.62 176.07 3g3t n GLN 432 N 4.67 2.27 -2.48 4.92 6.02 -1.26 -0.72 117.38 130.80 3g3t n GLN 432 Ca -0.17 0.79 -0.43 0.00 -0.01 0.00 0.00 57.00 57.19 3g3t n GLN 432 Cb 0.47 -2.85 -0.02 0.00 1.02 0.00 0.00 30.24 28.87 3g3t n GLN 432 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3g3t s LEU 433 N 5.19 4.16 -0.57 1.08 0.20 -1.26 0.31 118.68 127.79 3g3t s LEU 433 Ca 0.94 1.62 0.04 0.00 0.69 0.00 0.00 54.13 57.43 3g3t s LEU 433 Cb -0.57 -3.54 0.15 0.00 -0.43 0.00 0.00 46.19 41.80 3g3t s LEU 433 CO 0.46 -0.74 0.34 -0.83 -0.29 0.00 0.00 176.35 175.30 3g3t s GLY 434 N 1.78 2.46 0.33 7.98 0.00 -1.26 -4.90 107.32 113.71 3g3t s GLY 434 Ca 0.52 -3.35 0.03 0.00 0.00 0.00 0.00 44.72 41.93 3g3t s GLY 434 CO 0.13 1.16 0.27 -1.06 0.00 0.00 0.00 173.10 173.60 3g3t n GLN 435 N 2.75 0.98 -4.22 2.90 6.02 0.91 -5.15 117.38 121.57 3g3t n GLN 435 Ca 0.12 -2.04 -0.27 0.00 -0.01 0.00 0.00 57.00 54.79 3g3t n GLN 435 Cb 0.34 0.18 -0.08 0.00 1.02 0.00 0.00 30.24 31.70 3g3t n GLN 435 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3g3t s GLU 436 N -3.38 2.34 0.77 -1.09 8.01 -1.26 -4.81 118.70 119.28 3g3t s GLU 436 Ca 0.21 -1.12 -0.13 0.00 0.01 0.00 0.00 54.97 53.94 3g3t s GLU 436 Cb -0.02 -2.33 0.06 0.00 -4.31 0.00 0.00 34.13 27.53 3g3t s GLU 436 CO 0.13 0.46 1.17 -2.14 0.01 0.00 0.00 175.26 174.89 3g3t s PRO 437 N -2.86 1.96 0.35 0.39 0.02 -1.26 -4.92 135.00 128.68 3g3t s PRO 437 Ca 0.27 1.61 -0.26 0.00 0.02 0.00 0.00 61.00 62.64 3g3t s PRO 437 Cb -0.09 -1.83 -0.13 0.00 0.02 0.00 0.00 34.50 32.47 3g3t s PRO 437 CO 0.18 -1.94 0.99 -2.30 -0.33 0.00 0.00 177.00 173.60 3g3t n PRO 438 N -3.11 1.33 -0.13 5.54 -0.02 -1.26 -4.79 135.00 132.56 3g3t n PRO 438 Ca 0.12 0.47 0.10 0.00 -2.02 0.00 0.00 63.50 62.18 3g3t n PRO 438 Cb 0.51 -1.91 0.45 0.00 -0.02 0.00 0.00 33.50 32.53 3g3t n PRO 438 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3g3t h GLU 439 N 1.76 0.52 -0.14 -0.52 4.57 -2.00 -1.97 114.58 116.81 3g3t h GLU 439 Ca -0.42 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 57.67 3g3t h GLU 439 Cb 1.34 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.80 3g3t h GLU 439 CO 0.59 0.34 -0.22 0.11 -1.18 0.00 0.00 179.01 178.65 3g3t h TRP 440 N 0.53 0.26 -0.09 0.92 5.08 -1.99 -0.97 115.95 119.69 3g3t h TRP 440 Ca 0.30 -0.04 -0.16 0.00 1.08 0.00 0.00 58.89 60.07 3g3t h TRP 440 Cb 0.48 -0.07 0.01 0.00 -3.00 0.00 0.00 29.16 26.58 3g3t h TRP 440 CO -0.00 0.45 -0.57 0.28 -1.28 0.00 0.00 178.44 177.32 3g3t h VAL 441 N 0.22 1.36 -0.78 0.12 2.07 -1.72 -1.15 116.25 116.38 3g3t h VAL 441 Ca 0.04 -1.89 0.00 0.00 0.82 0.00 0.00 66.70 65.67 3g3t h VAL 441 Cb 0.51 2.23 -0.04 0.00 -1.52 0.00 0.00 31.29 32.47 3g3t h VAL 441 CO 0.03 0.57 0.50 0.03 0.02 0.00 0.00 177.57 178.73 3g3t h ARG 442 N 0.16 1.04 -0.02 1.57 3.08 -1.23 -0.20 114.38 118.79 3g3t h ARG 442 Ca -0.05 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 3g3t h ARG 442 Cb 1.22 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 31.04 3g3t h ARG 442 CO 0.12 0.71 0.01 0.93 -1.07 0.00 0.00 179.97 180.66 3g3t h GLU 443 N 1.07 0.03 0.15 0.04 5.08 -1.17 -1.83 114.58 117.93 3g3t h GLU 443 Ca 0.28 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.65 3g3t h GLU 443 Cb -0.09 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 3g3t h GLU 443 CO -0.06 0.22 -0.29 1.25 -1.00 0.00 0.00 179.01 179.14 3g3t h LEU 444 N -0.18 -0.81 -2.01 1.33 5.85 -0.92 -1.87 115.31 116.71 3g3t h LEU 444 Ca 0.01 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.82 3g3t h LEU 444 Cb 0.21 0.30 0.00 0.00 0.37 0.00 0.00 40.66 41.54 3g3t h LEU 444 CO -0.00 -0.38 0.00 0.58 -0.34 0.00 0.00 178.44 178.30 3g3t h VAL 445 N -0.52 0.00 -0.02 1.05 2.07 -1.05 -0.99 116.25 116.80 3g3t h VAL 445 Ca 0.02 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.23 3g3t h VAL 445 Cb 0.53 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 3g3t h VAL 445 CO -0.15 0.00 -0.08 0.61 0.02 0.00 0.00 177.57 177.97 3g3t n GLY 446 N -0.38 0.13 3.97 2.17 0.00 -0.69 -4.86 105.19 105.52 3g3t n GLY 446 Ca -0.01 -0.51 -0.26 0.00 0.00 0.00 0.00 46.02 45.24 3g3t n GLY 446 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3g3t s SER 447 N -2.13 3.84 0.02 1.61 1.04 -0.38 -4.98 113.70 112.74 3g3t s SER 447 Ca 0.32 -0.17 0.27 0.00 0.48 0.00 0.00 55.95 56.85 3g3t s SER 447 Cb 0.20 -0.05 1.14 0.00 0.10 0.00 0.00 66.02 67.40 3g3t s SER 447 CO 0.38 -2.22 1.87 0.00 0.98 0.00 0.00 173.24 174.25 3g3t n HIS 448 N -3.19 0.10 0.26 5.02 1.44 -1.26 -3.47 115.22 114.12 3g3t n HIS 448 Ca 0.16 0.03 0.15 0.00 -2.01 0.00 0.00 57.72 56.05 3g3t n HIS 448 Cb 0.60 -0.55 0.57 0.00 0.12 0.00 0.00 29.99 30.73 3g3t n HIS 448 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 3g3t h LEU 449 N 0.00 0.00 -8.17 2.39 3.38 -1.94 -3.46 115.31 107.52 3g3t h LEU 449 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 3g3t h LEU 449 Cb 0.50 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.07 3g3t h LEU 449 CO 0.00 0.05 -0.70 0.68 0.09 0.00 0.00 178.44 178.56 3g3t s VAL 450 N -3.60 0.28 -0.02 1.22 -7.23 -1.23 -4.46 120.40 105.37 3g3t s VAL 450 Ca 0.02 -1.43 -0.00 0.00 -1.81 0.00 0.00 61.98 58.76 3g3t s VAL 450 Cb 0.09 -0.99 0.03 0.00 0.56 0.00 0.00 36.38 36.06 3g3t s VAL 450 CO 0.58 -0.74 0.03 -0.70 -0.31 0.00 0.00 175.10 173.96 3g3t s GLU 451 N -2.78 -0.03 0.52 4.82 2.12 -0.85 -4.78 118.70 117.72 3g3t s GLU 451 Ca -0.02 0.17 -0.22 0.00 0.36 0.00 0.00 54.97 55.25 3g3t s GLU 451 Cb -0.01 -0.22 -0.06 0.00 0.26 0.00 0.00 34.13 34.11 3g3t s GLU 451 CO -0.05 -0.15 1.35 -2.14 -0.54 0.00 0.00 175.26 173.73 3g3t s PRO 452 N 0.95 3.30 0.05 4.30 0.02 -1.26 0.06 135.00 142.42 3g3t s PRO 452 Ca -0.08 2.21 0.02 0.00 0.02 0.00 0.00 61.00 63.17 3g3t s PRO 452 Cb -0.11 -2.34 -0.03 0.00 0.02 0.00 0.00 34.50 32.04 3g3t s PRO 452 CO -0.03 -1.06 -0.07 0.14 -0.33 0.00 0.00 177.00 175.65 3g3t s VAL 453 N -1.31 0.53 0.88 3.83 -7.23 -0.79 -4.76 120.40 111.55 3g3t s VAL 453 Ca 0.69 -1.23 -0.13 0.00 -1.81 0.00 0.00 61.98 59.51 3g3t s VAL 453 Cb -0.40 -0.78 0.15 0.00 0.56 0.00 0.00 36.38 35.91 3g3t s VAL 453 CO 0.48 -0.48 1.23 -2.16 -0.31 0.00 0.00 175.10 173.85 3g3t s PRO 454 N -1.99 1.19 0.18 4.82 0.04 -1.26 -4.64 135.00 133.33 3g3t s PRO 454 Ca -0.06 -0.35 -0.33 0.00 0.04 0.00 0.00 61.00 60.30 3g3t s PRO 454 Cb -0.07 -1.95 -0.14 0.00 0.04 0.00 0.00 34.50 32.38 3g3t s PRO 454 CO -0.01 -2.02 1.51 0.36 0.04 0.00 0.00 177.00 176.88 3g3t n LYS 455 N -3.49 2.06 -3.77 4.56 0.00 -1.26 -5.00 118.16 111.27 3g3t n LYS 455 Ca 0.13 0.74 -0.23 0.00 -0.00 0.00 0.00 58.31 58.95 3g3t n LYS 455 Cb 0.60 -2.47 -0.18 0.00 -0.00 0.00 0.00 35.03 32.99 3g3t n LYS 455 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 3g3t s PHE 456 N 0.56 0.62 -0.20 5.58 5.36 -1.26 -5.12 117.98 123.52 3g3t s PHE 456 Ca 0.75 -0.13 -0.28 0.00 -0.96 0.00 0.00 56.93 56.31 3g3t s PHE 456 Cb -0.68 -0.77 0.00 0.00 -0.34 0.00 0.00 43.02 41.23 3g3t s PHE 456 CO 0.42 -0.31 0.99 0.45 -1.46 0.00 0.00 175.22 175.31 3g3t s SER 457 N 1.96 7.09 0.23 6.13 0.15 -1.26 -4.92 113.70 123.09 3g3t s SER 457 Ca 0.05 1.36 0.05 0.00 0.70 0.00 0.00 55.95 58.11 3g3t s SER 457 Cb -0.12 -2.52 0.22 0.00 -1.71 0.00 0.00 66.02 61.88 3g3t s SER 457 CO -0.05 -0.58 1.53 0.11 1.20 0.00 0.00 173.24 175.45 3g3t h LYS 458 N 7.39 0.17 0.15 5.44 1.57 -1.99 -1.14 116.57 128.16 3g3t h LYS 458 Ca -0.23 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.41 3g3t h LYS 458 Cb 1.09 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 3g3t h LYS 458 CO 0.93 0.77 -0.10 0.35 -0.57 0.00 0.00 179.45 180.83 3g3t h PHE 459 N 0.12 -0.26 -0.36 -1.35 3.57 -1.98 0.15 116.94 116.84 3g3t h PHE 459 Ca -0.01 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 3g3t h PHE 459 Cb 1.19 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 40.01 3g3t h PHE 459 CO 0.02 -0.16 0.05 0.82 -2.23 0.00 0.00 178.31 176.81 3g3t h ILE 460 N -0.25 1.24 -0.87 1.41 2.04 -1.94 -1.95 117.51 117.20 3g3t h ILE 460 Ca -0.01 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 3g3t h ILE 460 Cb 0.21 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 3g3t h ILE 460 CO 0.01 0.29 0.44 -0.74 0.00 0.00 0.00 178.15 178.15 3g3t h HIS 461 N 0.44 1.23 -0.23 1.37 2.76 -1.09 -0.68 115.15 118.95 3g3t h HIS 461 Ca 0.11 -0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.21 3g3t h HIS 461 Cb 0.38 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 3g3t h HIS 461 CO 0.03 0.87 0.06 0.78 -1.30 0.00 0.00 177.93 178.37 3g3t h GLY 462 N 1.23 0.39 0.81 5.26 0.00 -0.50 -1.51 103.07 108.76 3g3t h GLY 462 Ca 0.30 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 3g3t h GLY 462 CO -0.04 0.23 0.02 -2.08 0.00 0.00 0.00 176.54 174.66 3g3t h VAL 463 N 0.19 1.23 -0.12 4.60 2.07 -1.22 0.08 116.25 123.08 3g3t h VAL 463 Ca 0.07 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 3g3t h VAL 463 Cb 0.27 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 3g3t h VAL 463 CO 0.00 0.23 -0.06 0.00 0.02 0.00 0.00 177.57 177.76 3g3t h ALA 464 N 0.80 1.68 0.05 1.67 0.00 -1.08 0.21 119.26 122.59 3g3t h ALA 464 Ca 0.05 -0.13 -0.23 0.00 0.00 0.00 0.00 54.91 54.60 3g3t h ALA 464 Cb 0.33 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3g3t h ALA 464 CO 0.00 0.24 -1.24 1.15 0.00 0.00 0.00 179.25 179.40 3g3t h THR 465 N 0.17 1.03 0.00 0.00 2.02 -1.17 -3.17 112.91 111.78 3g3t h THR 465 Ca 0.04 -2.29 -0.16 0.00 0.77 0.00 0.00 66.41 64.77 3g3t h THR 465 Cb 0.22 2.55 -0.03 0.00 -1.74 0.00 0.00 68.15 69.16 3g3t h THR 465 CO 0.01 0.54 -0.95 -0.07 0.37 0.00 0.00 175.52 175.42 3g3t h LEU 466 N -0.66 0.00 -3.65 2.58 3.38 -0.94 -3.29 115.31 112.74 3g3t h LEU 466 Ca -0.30 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.19 3g3t h LEU 466 Cb 1.50 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.88 3g3t h LEU 466 CO -0.07 0.70 -0.72 0.18 0.09 0.00 0.00 178.44 178.62 3g3t n LEU 467 N -3.17 4.71 -0.10 1.67 4.77 0.06 -4.83 117.00 120.11 3g3t n LEU 467 Ca -0.03 -4.61 0.14 0.00 -0.03 0.00 0.00 56.01 51.48 3g3t n LEU 467 Cb 0.84 -0.39 0.52 0.00 -2.33 0.00 0.00 43.42 42.07 3g3t n LEU 467 CO 0.43 1.99 1.19 -1.13 -1.33 0.00 0.00 177.39 178.54 3g3t h ASN 468 N 2.00 0.33 0.75 -1.43 -1.24 -1.62 0.56 115.58 114.94 3g3t h ASN 468 Ca 0.33 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.35 3g3t h ASN 468 Cb 1.45 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 40.44 3g3t h ASN 468 CO 0.68 0.19 0.00 -0.90 -1.29 0.00 0.00 177.43 176.11 3g3t n ASP 469 N -4.46 0.25 -0.06 1.15 5.75 -1.26 -3.33 116.55 114.59 3g3t n ASP 469 Ca 0.11 0.55 -0.01 0.00 -0.01 0.00 0.00 54.79 55.43 3g3t n ASP 469 Cb 0.44 -0.61 -0.15 0.00 -1.03 0.00 0.00 41.12 39.78 3g3t n ASP 469 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 3g3t n LYS 470 N -1.76 0.87 -3.35 0.11 4.81 0.18 -4.98 118.16 114.04 3g3t n LYS 470 Ca 0.04 -0.08 -0.32 0.00 -0.87 0.00 0.00 58.31 57.08 3g3t n LYS 470 Cb 0.24 -1.46 -0.05 0.00 0.02 0.00 0.00 35.03 33.78 3g3t n LYS 470 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 3g3t s VAL 471 N -2.81 4.90 -0.07 3.15 -7.23 -1.13 -4.98 120.40 112.23 3g3t s VAL 471 Ca -0.08 0.51 0.01 0.00 -1.81 0.00 0.00 61.98 60.61 3g3t s VAL 471 Cb 0.08 -3.63 0.02 0.00 0.56 0.00 0.00 36.38 33.41 3g3t s VAL 471 CO 0.76 -0.12 0.99 -0.90 -0.31 0.00 0.00 175.10 175.52 3g3t n ASP 472 N -0.28 2.00 -3.69 4.85 5.68 -1.26 -4.91 116.55 118.95 3g3t n ASP 472 Ca 0.01 -1.94 -0.14 0.00 -0.50 0.00 0.00 54.79 52.22 3g3t n ASP 472 Cb 0.53 -0.02 -0.14 0.00 -1.14 0.00 0.00 41.12 40.35 3g3t n ASP 472 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 3g3t s SER 473 N -0.94 0.25 -0.05 -1.12 0.01 -1.26 -5.15 113.70 105.43 3g3t s SER 473 Ca 0.02 0.48 0.04 0.00 1.31 0.00 0.00 55.95 57.79 3g3t s SER 473 Cb 0.01 0.47 0.00 0.00 0.21 0.00 0.00 66.02 66.71 3g3t s SER 473 CO 0.01 -0.21 -0.16 -0.63 0.41 0.00 0.00 173.24 172.66 3g3t s ILE 474 N 1.97 1.36 -1.12 1.44 1.01 -1.26 -5.00 121.20 119.59 3g3t s ILE 474 Ca -0.02 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 59.98 3g3t s ILE 474 Cb -0.12 -1.18 0.00 0.00 0.01 0.00 0.00 42.46 41.17 3g3t s ILE 474 CO -0.08 0.40 0.28 -0.81 0.00 0.00 0.00 174.94 174.73