#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ahd s LYS 202 N 0.00 3.62 0.08 2.12 -2.85 -1.26 -4.19 119.74 117.25 2ahd s LYS 202 Ca 0.00 -0.01 0.06 0.00 -1.00 0.00 0.00 55.97 55.01 2ahd s LYS 202 Cb 0.00 -3.09 -0.04 0.00 -2.06 0.00 0.00 37.83 32.65 2ahd s LYS 202 CO 0.00 0.65 -0.07 0.96 0.10 0.00 0.00 175.35 176.99 2ahd s ILE 203 N -1.28 3.55 -0.07 3.79 -4.36 -0.34 -1.57 121.20 120.92 2ahd s ILE 203 Ca 0.27 -1.10 -0.10 0.00 -0.26 0.00 0.00 60.65 59.46 2ahd s ILE 203 Cb -0.13 -2.64 -0.05 0.00 1.25 0.00 0.00 42.46 40.89 2ahd s ILE 203 CO 0.15 0.18 0.25 -0.83 0.24 0.00 0.00 174.94 174.93 2ahd s GLY 204 N -2.04 2.29 -0.05 6.27 0.00 -0.66 -0.56 107.32 112.57 2ahd s GLY 204 Ca 0.21 -0.47 0.07 0.00 0.00 0.00 0.00 44.72 44.53 2ahd s GLY 204 CO 0.13 -0.17 -0.25 -0.42 0.00 0.00 0.00 173.10 172.39 2ahd s ILE 205 N -1.06 2.06 0.28 0.90 1.01 0.96 0.28 121.20 125.64 2ahd s ILE 205 Ca 0.19 -1.08 -0.05 0.00 0.00 0.00 0.00 60.65 59.71 2ahd s ILE 205 Cb -0.14 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.59 2ahd s ILE 205 CO 0.08 0.57 0.41 0.00 0.00 0.00 0.00 174.94 176.00 2ahd s MET 206 N -0.30 1.65 -0.23 2.79 0.23 0.39 -1.18 119.30 122.65 2ahd s MET 206 Ca 0.01 -1.58 -0.35 0.00 -1.03 0.00 0.00 55.69 52.74 2ahd s MET 206 Cb -0.13 0.42 0.15 0.00 -1.53 0.00 0.00 34.83 33.74 2ahd s MET 206 CO 0.02 -0.66 1.28 0.45 -2.03 0.00 0.00 175.02 174.08 2ahd s SER 207 N -3.16 -0.09 -0.53 -1.18 0.15 -1.26 -2.50 113.70 105.14 2ahd s SER 207 Ca 0.30 0.02 -0.30 0.00 0.70 0.00 0.00 55.95 56.67 2ahd s SER 207 Cb 0.01 0.09 0.05 0.00 -1.71 0.00 0.00 66.02 64.46 2ahd s SER 207 CO 0.15 -0.14 0.64 0.47 1.20 0.00 0.00 173.24 175.57 2ahd n ASP 208 N 0.07 -5.22 0.01 5.45 8.00 -1.26 -2.15 116.55 121.45 2ahd n ASP 208 Ca 0.01 -0.35 -0.00 0.00 0.71 0.00 0.00 54.79 55.16 2ahd n ASP 208 Cb 0.58 -1.56 -0.10 0.00 -0.02 0.00 0.00 41.12 40.01 2ahd n ASP 208 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2ahd n THR 209 N -0.73 1.10 -4.05 -3.53 -2.24 -0.76 -2.35 114.28 101.72 2ahd n THR 209 Ca -0.14 -0.70 -0.33 0.00 -2.27 0.00 0.00 64.05 60.61 2ahd n THR 209 Cb 0.68 -0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 68.25 2ahd n THR 209 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2ahd n HIS 210 N -2.81 -1.51 -0.72 4.78 8.25 -0.66 -1.91 115.22 120.65 2ahd n HIS 210 Ca -0.12 0.51 0.00 0.00 -0.26 0.00 0.00 57.72 57.85 2ahd n HIS 210 Cb 0.86 -3.20 0.00 0.00 1.12 0.00 0.00 29.99 28.77 2ahd n HIS 210 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2ahd n ASP 211 N -2.73 -2.25 -4.52 0.41 8.00 -0.80 -4.87 116.55 109.79 2ahd n ASP 211 Ca -0.24 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 54.98 2ahd n ASP 211 Cb 0.65 -2.70 -0.07 0.00 -0.02 0.00 0.00 41.12 38.98 2ahd n ASP 211 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2ahd n HIS 212 N -2.03 2.50 -0.25 1.24 -0.00 -0.80 -4.80 115.22 111.08 2ahd n HIS 212 Ca 0.00 -1.35 0.03 0.00 0.46 0.00 0.00 57.72 56.86 2ahd n HIS 212 Cb 0.18 -2.56 0.12 0.00 -0.12 0.00 0.00 29.99 27.61 2ahd n HIS 212 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2ahd h LEU 213 N 18.02 -0.47 0.06 0.27 3.38 -1.89 -1.65 115.31 133.02 2ahd h LEU 213 Ca 0.21 0.20 0.01 0.00 0.09 0.00 0.00 57.88 58.39 2ahd h LEU 213 Cb 0.93 0.38 -0.04 0.00 0.09 0.00 0.00 40.66 42.01 2ahd h LEU 213 CO 1.25 -0.20 -0.45 -0.65 0.09 0.00 0.00 178.44 178.48 2ahd h PRO 214 N 0.06 -0.58 -0.00 1.13 0.11 -2.00 -0.04 132.00 130.67 2ahd h PRO 214 Ca 0.38 0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.53 2ahd h PRO 214 Cb 0.64 0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.88 2ahd h PRO 214 CO -0.69 -0.39 0.00 -0.91 -0.21 0.00 0.00 178.00 175.81 2ahd h ASN 215 N -0.61 0.00 -0.19 -2.05 4.21 -1.82 0.22 115.58 115.35 2ahd h ASN 215 Ca 0.00 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.47 2ahd h ASN 215 Cb 0.63 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.82 2ahd h ASN 215 CO -0.27 0.00 -0.05 0.40 -1.29 0.00 0.00 177.43 176.22 2ahd h ILE 216 N 0.00 1.29 -0.32 2.81 2.04 -0.32 -1.31 117.51 121.69 2ahd h ILE 216 Ca 0.00 -1.04 -0.04 0.00 1.00 0.00 0.00 64.86 64.78 2ahd h ILE 216 Cb 0.00 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 2ahd h ILE 216 CO -0.00 0.31 0.04 0.03 0.00 0.00 0.00 178.15 178.53 2ahd h ARG 217 N 0.08 0.55 -0.34 2.37 3.08 -0.14 0.42 114.38 120.39 2ahd h ARG 217 Ca 0.05 -0.16 0.07 0.00 0.07 0.00 0.00 59.98 60.01 2ahd h ARG 217 Cb 0.50 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.42 2ahd h ARG 217 CO 0.02 0.65 -0.10 0.87 -1.07 0.00 0.00 179.97 180.34 2ahd h LYS 218 N 0.37 -0.02 -0.42 0.04 1.57 -0.94 -1.28 116.57 115.88 2ahd h LYS 218 Ca 0.10 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2ahd h LYS 218 Cb 0.38 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2ahd h LYS 218 CO 0.01 -0.01 0.22 0.00 -0.57 0.00 0.00 179.45 179.09 2ahd h ALA 219 N 1.30 0.55 -0.49 3.86 0.00 -0.99 -2.49 119.26 120.99 2ahd h ALA 219 Ca 0.16 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2ahd h ALA 219 Cb 0.27 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 2ahd h ALA 219 CO -0.36 0.09 0.19 0.82 0.00 0.00 0.00 179.25 180.00 2ahd h ILE 220 N 0.55 0.87 0.51 0.00 2.04 -0.19 -1.41 117.51 119.88 2ahd h ILE 220 Ca 0.15 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 2ahd h ILE 220 Cb 0.09 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 2ahd h ILE 220 CO -0.02 0.07 -0.51 -0.33 0.00 0.00 0.00 178.15 177.36 2ahd h GLU 221 N 0.39 -0.98 -0.94 2.37 5.08 -1.02 -2.41 114.58 117.07 2ahd h GLU 221 Ca 0.23 0.07 0.27 0.00 -1.00 0.00 0.00 59.36 58.92 2ahd h GLU 221 Cb 0.21 0.22 -0.14 0.00 0.50 0.00 0.00 28.75 29.54 2ahd h GLU 221 CO -0.21 -0.65 0.40 0.82 -1.00 0.00 0.00 179.01 178.36 2ahd h ILE 222 N -1.01 0.34 0.00 3.13 2.04 -1.17 0.97 117.51 121.81 2ahd h ILE 222 Ca -0.06 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2ahd h ILE 222 Cb 0.88 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2ahd h ILE 222 CO -0.06 0.05 0.00 0.49 0.00 0.00 0.00 178.15 178.63 2ahd n PHE 223 N -5.12 0.40 -0.11 1.37 3.72 -0.55 -3.08 117.46 114.09 2ahd n PHE 223 Ca 0.26 0.16 -0.24 0.00 -0.05 0.00 0.00 57.45 57.57 2ahd n PHE 223 Cb 0.79 -0.75 -0.11 0.00 -0.94 0.00 0.00 39.48 38.47 2ahd n PHE 223 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2ahd n ASN 224 N -1.87 1.97 -0.26 4.37 3.02 0.31 -4.20 115.26 118.61 2ahd n ASN 224 Ca 0.03 0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 2ahd n ASN 224 Cb 0.21 -0.72 0.00 0.00 -0.61 0.00 0.00 39.78 38.67 2ahd n ASN 224 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2ahd n ASP 225 N -3.85 0.13 -3.76 6.41 10.43 0.36 -4.41 116.55 121.86 2ahd n ASP 225 Ca -0.46 -0.52 -0.13 0.00 2.57 0.00 0.00 54.79 56.25 2ahd n ASP 225 Cb 0.91 -0.07 -0.09 0.00 1.84 0.00 0.00 41.12 43.72 2ahd n ASP 225 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2ahd s GLU 226 N -1.49 0.67 0.00 -1.24 2.02 -1.21 -5.04 118.70 112.41 2ahd s GLU 226 Ca 0.00 -0.17 0.00 0.00 0.02 0.00 0.00 54.97 54.82 2ahd s GLU 226 Cb 0.00 0.30 0.00 0.00 0.10 0.00 0.00 34.13 34.53 2ahd s GLU 226 CO 0.00 -0.18 0.35 -1.71 0.02 0.00 0.00 175.26 173.74 2ahd n ASN 227 N 1.30 0.00 -3.12 -0.19 2.85 -1.26 -4.84 115.26 110.00 2ahd n ASN 227 Ca -0.21 0.35 -0.10 0.00 -0.11 0.00 0.00 54.58 54.50 2ahd n ASN 227 Cb 0.56 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.59 2ahd n ASN 227 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2ahd n VAL 228 N -0.80 -5.84 -0.03 3.44 0.31 -0.92 -4.82 118.33 109.67 2ahd n VAL 228 Ca 0.00 0.76 -0.11 0.00 -0.01 0.00 0.00 64.34 64.98 2ahd n VAL 228 Cb 0.00 -4.55 -0.04 0.00 -0.91 0.00 0.00 33.84 28.34 2ahd n VAL 228 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2ahd h GLU 229 N 2.92 0.22 -4.73 5.55 4.11 -1.62 -3.37 114.58 117.66 2ahd h GLU 229 Ca -0.14 -0.02 -0.28 0.00 0.07 0.00 0.00 59.36 58.99 2ahd h GLU 229 Cb 0.88 -0.05 -0.15 0.00 0.50 0.00 0.00 28.75 29.93 2ahd h GLU 229 CO 0.10 0.20 -0.63 0.95 0.07 0.00 0.00 179.01 179.69 2ahd s THR 230 N -5.99 0.40 -0.04 -1.06 -4.23 -1.26 -2.93 115.64 100.52 2ahd s THR 230 Ca -0.13 -1.98 0.02 0.00 -1.18 0.00 0.00 61.69 58.42 2ahd s THR 230 Cb 0.08 -2.38 0.01 0.00 1.34 0.00 0.00 72.50 71.55 2ahd s THR 230 CO 0.69 -0.20 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.79 2ahd s VAL 231 N -3.86 0.86 -0.18 2.29 1.01 0.16 -1.66 120.40 119.02 2ahd s VAL 231 Ca 0.32 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 61.88 2ahd s VAL 231 Cb 0.07 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 2ahd s VAL 231 CO 0.09 0.28 0.09 -0.63 0.00 0.00 0.00 175.10 174.93 2ahd s ILE 232 N 0.54 5.07 -0.21 2.22 1.01 0.14 -1.53 121.20 128.45 2ahd s ILE 232 Ca -0.10 0.06 -0.02 0.00 0.00 0.00 0.00 60.65 60.60 2ahd s ILE 232 Cb -0.13 -3.28 0.06 0.00 0.01 0.00 0.00 42.46 39.13 2ahd s ILE 232 CO 0.02 0.48 0.02 -2.28 0.00 0.00 0.00 174.94 173.18 2ahd s HIS 233 N 0.13 1.40 -1.11 3.97 2.46 -0.84 -0.46 115.29 120.85 2ahd s HIS 233 Ca 0.07 -1.14 0.20 0.00 0.47 0.00 0.00 55.06 54.67 2ahd s HIS 233 Cb -0.12 -1.21 -0.19 0.00 -0.13 0.00 0.00 32.58 30.94 2ahd s HIS 233 CO -0.00 -0.67 0.89 0.00 -2.47 0.00 0.00 174.74 172.49 2ahd n GLY 235 N 1.47 1.27 3.53 0.00 0.00 -1.26 -3.57 105.19 106.62 2ahd n GLY 235 Ca 0.05 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 2ahd n GLY 235 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ahd s ASP 236 N -1.00 6.28 0.08 1.61 1.11 -1.26 -3.83 116.67 119.66 2ahd s ASP 236 Ca 0.00 -0.30 -0.15 0.00 0.18 0.00 0.00 52.55 52.28 2ahd s ASP 236 Cb 0.00 -2.27 -0.14 0.00 1.07 0.00 0.00 42.92 41.58 2ahd s ASP 236 CO 0.00 -0.59 1.32 -0.26 1.18 0.00 0.00 175.17 176.82 2ahd h PHE 237 N 8.66 0.87 0.00 4.23 -1.00 -1.95 -1.56 116.94 126.19 2ahd h PHE 237 Ca -0.27 -0.34 0.00 0.00 2.81 0.00 0.00 57.97 60.17 2ahd h PHE 237 Cb 1.11 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.52 2ahd h PHE 237 CO 0.70 1.13 0.00 0.28 -1.61 0.00 0.00 178.31 178.80 2ahd n VAL 238 N -4.15 0.00 -3.66 -0.55 0.31 -1.26 -1.90 118.33 107.12 2ahd n VAL 238 Ca -0.06 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.93 2ahd n VAL 238 Cb 0.60 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.48 2ahd n VAL 238 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2ahd s SER 239 N -0.04 6.55 0.22 4.52 0.01 -1.26 -4.07 113.70 119.62 2ahd s SER 239 Ca 0.00 0.65 -0.08 0.00 1.31 0.00 0.00 55.95 57.83 2ahd s SER 239 Cb 0.00 -2.12 0.32 0.00 0.21 0.00 0.00 66.02 64.43 2ahd s SER 239 CO 0.00 0.14 1.74 -0.07 0.41 0.00 0.00 173.24 175.46 2ahd h LEU 240 N 3.40 0.24 -1.31 2.44 3.38 -1.95 -1.59 115.31 119.91 2ahd h LEU 240 Ca -0.48 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2ahd h LEU 240 Cb 1.18 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2ahd h LEU 240 CO 0.69 0.13 0.20 2.19 0.09 0.00 0.00 178.44 181.73 2ahd h PHE 241 N 0.42 0.00 -0.35 1.13 -5.15 -1.99 0.18 116.94 111.18 2ahd h PHE 241 Ca 0.34 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 58.00 2ahd h PHE 241 Cb 0.44 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.60 2ahd h PHE 241 CO -0.17 0.00 -0.24 0.28 -2.00 0.00 0.00 178.31 176.18 2ahd h VAL 242 N 0.00 1.27 -0.75 0.88 2.07 -1.65 -3.09 116.25 114.98 2ahd h VAL 242 Ca 0.00 -1.33 0.03 0.00 0.82 0.00 0.00 66.70 66.22 2ahd h VAL 242 Cb 0.39 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 2ahd h VAL 242 CO 0.00 0.44 0.49 0.40 0.02 0.00 0.00 177.57 178.92 2ahd h ILE 243 N 0.60 1.13 0.00 4.57 1.08 -1.12 -1.74 117.51 122.02 2ahd h ILE 243 Ca 0.08 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.24 2ahd h ILE 243 Cb 0.72 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.59 2ahd h ILE 243 CO 0.06 0.17 0.00 0.29 -0.69 0.00 0.00 178.15 177.98 2ahd n LYS 244 N -4.45 0.15 0.09 2.37 4.76 -1.17 -1.08 118.16 118.83 2ahd n LYS 244 Ca 0.09 0.56 -0.11 0.00 -2.87 0.00 0.00 58.31 55.98 2ahd n LYS 244 Cb 0.11 -1.91 -0.08 0.00 -1.84 0.00 0.00 35.03 31.30 2ahd n LYS 244 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2ahd h GLU 245 N 0.00 0.20 0.00 1.97 4.39 -1.45 -3.24 114.58 116.45 2ahd h GLU 245 Ca 0.00 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.41 2ahd h GLU 245 Cb 0.12 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2ahd h GLU 245 CO 0.00 1.08 0.00 0.74 -1.16 0.00 0.00 179.01 179.67 2ahd h PHE 246 N 0.08 0.00 0.00 4.33 0.04 -1.19 -3.21 116.94 116.99 2ahd h PHE 246 Ca -0.07 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.39 2ahd h PHE 246 Cb 1.74 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.87 2ahd h PHE 246 CO 0.04 0.00 1.19 -0.85 -0.60 0.00 0.00 178.31 178.09 2ahd n GLU 247 N -2.80 2.18 -0.15 1.51 0.28 -1.21 -1.12 120.64 119.33 2ahd n GLU 247 Ca 0.02 -1.24 0.00 0.00 -0.16 0.00 0.00 57.16 55.78 2ahd n GLU 247 Cb 0.32 -2.20 0.00 0.00 1.43 0.00 0.00 31.44 30.99 2ahd n GLU 247 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2ahd n ASN 248 N 3.09 0.00 -4.38 -1.84 2.85 -1.21 -5.10 115.26 108.67 2ahd n ASN 248 Ca 0.47 -0.61 -0.33 0.00 -0.11 0.00 0.00 54.58 53.99 2ahd n ASN 248 Cb 0.52 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 41.41 2ahd n ASN 248 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2ahd s LEU 249 N 0.00 2.83 0.06 1.20 2.96 -0.27 -4.93 118.68 120.52 2ahd s LEU 249 Ca 0.00 -0.30 -0.36 0.00 -0.22 0.00 0.00 54.13 53.24 2ahd s LEU 249 Cb 0.00 -1.66 -0.20 0.00 0.50 0.00 0.00 46.19 44.83 2ahd s LEU 249 CO 0.00 0.14 1.53 0.78 -1.32 0.00 0.00 176.35 177.48 2ahd h ASN 250 N 6.93 -1.07 -3.35 3.68 2.35 -1.90 -3.45 115.58 118.77 2ahd h ASN 250 Ca -0.29 0.04 -0.49 0.00 -0.55 0.00 0.00 56.30 55.00 2ahd h ASN 250 Cb 1.20 0.28 0.22 0.00 0.05 0.00 0.00 38.32 40.06 2ahd h ASN 250 CO 0.58 -0.75 -0.32 0.00 -1.65 0.00 0.00 177.43 175.29 2ahd n ALA 251 N -2.66 -2.55 -1.98 -0.83 0.00 -1.26 -5.03 120.51 106.21 2ahd n ALA 251 Ca -0.16 -0.90 -0.22 0.00 0.00 0.00 0.00 53.44 52.16 2ahd n ALA 251 Cb 0.50 -1.90 0.07 0.00 0.00 0.00 0.00 19.45 18.12 2ahd n ALA 251 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ahd s ASN 252 N -2.25 4.85 -0.02 0.00 4.22 -1.15 -4.78 114.94 115.82 2ahd s ASN 252 Ca 0.62 -0.12 0.07 0.00 -2.14 0.00 0.00 52.86 51.30 2ahd s ASN 252 Cb -0.21 -0.54 -0.02 0.00 1.28 0.00 0.00 41.25 41.76 2ahd s ASN 252 CO 0.64 -1.48 -0.24 -0.63 -2.04 0.00 0.00 177.10 173.36 2ahd s ILE 253 N -2.96 1.87 -0.33 0.54 1.01 -1.26 0.40 121.20 120.47 2ahd s ILE 253 Ca 0.61 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 60.26 2ahd s ILE 253 Cb -0.08 -1.55 0.10 0.00 0.01 0.00 0.00 42.46 40.94 2ahd s ILE 253 CO 0.41 0.53 0.09 -0.63 0.00 0.00 0.00 174.94 175.34 2ahd s ILE 254 N -0.53 1.38 0.29 2.92 1.09 -0.58 -0.60 121.20 125.17 2ahd s ILE 254 Ca 0.08 -1.77 0.10 0.00 -1.10 0.00 0.00 60.65 57.96 2ahd s ILE 254 Cb -0.09 -2.03 -0.05 0.00 -1.06 0.00 0.00 42.46 39.23 2ahd s ILE 254 CO -0.01 -0.66 -0.02 0.00 -0.10 0.00 0.00 174.94 174.15 2ahd s ALA 255 N 1.32 3.14 0.04 9.38 0.00 0.63 -1.98 121.76 134.29 2ahd s ALA 255 Ca 0.11 -1.77 0.05 0.00 0.00 0.00 0.00 51.96 50.35 2ahd s ALA 255 Cb -0.18 -0.61 -0.02 0.00 0.00 0.00 0.00 23.12 22.31 2ahd s ALA 255 CO -0.18 0.21 -0.14 0.99 0.00 0.00 0.00 175.76 176.63 2ahd s THR 256 N -2.40 1.14 0.25 0.00 2.01 -0.48 -2.53 115.64 113.62 2ahd s THR 256 Ca 0.32 -1.00 -0.30 0.00 0.31 0.00 0.00 61.69 61.03 2ahd s THR 256 Cb -0.05 -1.03 -0.09 0.00 0.01 0.00 0.00 72.50 71.34 2ahd s THR 256 CO 0.19 0.03 1.26 -0.31 -0.69 0.00 0.00 174.62 175.10 2ahd s TYR 257 N -0.83 3.27 0.49 4.92 2.02 -1.17 -4.24 117.35 121.81 2ahd s TYR 257 Ca 0.02 1.37 0.06 0.00 -0.37 0.00 0.00 57.07 58.15 2ahd s TYR 257 Cb -0.08 -3.55 0.03 0.00 -0.40 0.00 0.00 41.96 37.96 2ahd s TYR 257 CO 0.01 -1.58 0.67 0.20 -1.57 0.00 0.00 175.55 173.28 2ahd s GLY 258 N -0.10 1.88 0.14 0.71 0.00 -1.25 -4.42 107.32 104.27 2ahd s GLY 258 Ca 0.52 -1.66 0.23 0.00 0.00 0.00 0.00 44.72 43.82 2ahd s GLY 258 CO 0.42 -1.39 1.72 1.16 0.00 0.00 0.00 173.10 175.01 2ahd n ASN 259 N -2.07 0.43 -0.00 1.64 6.94 -1.26 -3.00 115.26 117.94 2ahd n ASN 259 Ca 0.09 0.57 0.09 0.00 -0.02 0.00 0.00 54.58 55.31 2ahd n ASN 259 Cb 0.60 -0.67 -0.10 0.00 -2.36 0.00 0.00 39.78 37.24 2ahd n ASN 259 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2ahd n ASN 260 N -1.93 0.86 -4.55 0.53 3.02 -1.26 -4.85 115.26 107.08 2ahd n ASN 260 Ca 0.04 -0.93 -0.35 0.00 -0.03 0.00 0.00 54.58 53.31 2ahd n ASN 260 Cb 0.30 1.01 -0.03 0.00 -0.61 0.00 0.00 39.78 40.44 2ahd n ASN 260 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2ahd s ASP 261 N -2.73 5.11 0.17 6.41 1.01 -1.16 -4.83 116.67 120.65 2ahd s ASP 261 Ca 0.07 0.23 -0.08 0.00 0.71 0.00 0.00 52.55 53.48 2ahd s ASP 261 Cb 0.14 -2.53 0.05 0.00 1.01 0.00 0.00 42.92 41.59 2ahd s ASP 261 CO 0.75 -2.55 1.53 1.23 0.21 0.00 0.00 175.17 176.34 2ahd h GLY 262 N 17.24 0.91 -6.97 0.21 0.00 -1.89 -3.37 103.07 109.20 2ahd h GLY 262 Ca -0.19 -0.90 -0.79 0.00 0.00 0.00 0.00 47.33 45.46 2ahd h GLY 262 CO 1.20 0.81 0.59 1.18 0.00 0.00 0.00 176.54 180.33 2ahd n GLU 263 N -4.06 4.12 -0.14 4.80 1.02 -1.26 -4.82 120.64 120.31 2ahd n GLU 263 Ca -0.02 -4.55 -0.01 0.00 -0.02 0.00 0.00 57.16 52.56 2ahd n GLU 263 Cb 0.52 -2.49 0.24 0.00 -0.02 0.00 0.00 31.44 29.68 2ahd n GLU 263 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ahd h ARG 264 N 5.53 0.84 0.00 3.49 3.08 -1.98 -0.85 114.38 124.49 2ahd h ARG 264 Ca 0.20 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2ahd h ARG 264 Cb 0.66 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2ahd h ARG 264 CO 1.23 0.67 0.00 0.00 -1.07 0.00 0.00 179.97 180.80 2ahd h LYS 266 N 0.00 0.00 -0.27 0.00 1.57 -1.98 -2.83 116.57 113.07 2ahd h LYS 266 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2ahd h LYS 266 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2ahd h LYS 266 CO 0.00 0.05 0.09 1.25 -0.57 0.00 0.00 179.45 180.26 2ahd h LEU 267 N 0.00 0.39 -0.70 2.94 5.85 -1.11 -0.71 115.31 121.96 2ahd h LEU 267 Ca -0.00 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.40 2ahd h LEU 267 Cb 0.31 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2ahd h LEU 267 CO 0.01 0.48 -0.31 0.50 -0.34 0.00 0.00 178.44 178.78 2ahd h LYS 268 N 0.27 0.66 0.43 1.25 3.64 -1.25 -1.74 116.57 119.83 2ahd h LYS 268 Ca 0.09 -0.29 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 2ahd h LYS 268 Cb 0.23 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2ahd h LYS 268 CO -0.00 0.89 -0.21 0.93 -2.27 0.00 0.00 179.45 178.79 2ahd h GLU 269 N 0.56 -0.55 -0.54 1.90 5.08 -1.38 -0.97 114.58 118.68 2ahd h GLU 269 Ca 0.07 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2ahd h GLU 269 Cb 0.81 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 2ahd h GLU 269 CO 0.07 -0.33 0.36 -1.49 -1.00 0.00 0.00 179.01 176.61 2ahd h TRP 270 N -0.64 0.65 -0.37 4.33 4.06 -1.11 -1.18 115.95 121.70 2ahd h TRP 270 Ca -0.06 0.02 -0.11 0.00 2.06 0.00 0.00 58.89 60.80 2ahd h TRP 270 Cb 0.48 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 28.40 2ahd h TRP 270 CO -0.03 0.39 -0.23 -0.07 -3.56 0.00 0.00 178.44 174.95 2ahd h LEU 271 N 0.69 0.73 -0.54 -4.49 3.38 -1.07 -2.29 115.31 111.72 2ahd h LEU 271 Ca 0.21 -0.26 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 2ahd h LEU 271 Cb -0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2ahd h LEU 271 CO -0.05 0.94 -0.18 0.11 0.09 0.00 0.00 178.44 179.35 2ahd h LYS 272 N 0.63 0.99 -1.01 1.13 1.79 -0.29 -2.56 116.57 117.26 2ahd h LYS 272 Ca 0.09 -0.40 0.06 0.00 -2.18 0.00 0.00 60.65 58.22 2ahd h LYS 272 Cb 0.72 -0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 31.26 2ahd h LYS 272 CO 0.06 1.08 0.65 -0.44 -1.08 0.00 0.00 179.45 179.72 2ahd h ASP 273 N 0.86 1.05 0.24 0.86 5.19 -0.96 0.19 116.42 123.86 2ahd h ASP 273 Ca 0.12 0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.47 2ahd h ASP 273 Cb 0.75 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.03 2ahd h ASP 273 CO 0.06 0.67 -0.28 0.40 -3.12 0.00 0.00 179.24 176.98 2ahd h ILE 274 N 1.19 1.21 -1.06 0.35 1.08 -1.15 -3.44 117.51 115.69 2ahd h ILE 274 Ca 0.43 -1.01 0.20 0.00 -0.39 0.00 0.00 64.86 64.09 2ahd h ILE 274 Cb 0.15 1.50 -0.33 0.00 -3.07 0.00 0.00 36.82 35.07 2ahd h ILE 274 CO -0.17 0.29 0.78 0.21 -0.69 0.00 0.00 178.15 178.58 2ahd s ASN 275 N -6.94 -0.06 0.21 1.72 3.84 0.63 -5.00 114.94 109.34 2ahd s ASN 275 Ca -0.04 0.09 -0.09 0.00 0.21 0.00 0.00 52.86 53.03 2ahd s ASN 275 Cb 0.15 0.83 0.23 0.00 -0.55 0.00 0.00 41.25 41.90 2ahd s ASN 275 CO 0.72 -0.02 1.82 1.05 -2.79 0.00 0.00 177.10 177.89 2ahd h GLU 276 N 4.70 0.72 -0.33 0.43 4.11 -1.71 -2.94 114.58 119.57 2ahd h GLU 276 Ca -0.26 -0.04 0.06 0.00 0.07 0.00 0.00 59.36 59.18 2ahd h GLU 276 Cb 1.16 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 30.19 2ahd h GLU 276 CO 0.22 0.48 -0.04 0.93 0.07 0.00 0.00 179.01 180.68 2ahd h GLU 277 N 0.75 0.05 -5.33 1.06 5.08 -1.93 -3.45 114.58 110.81 2ahd h GLU 277 Ca 0.29 -0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 58.08 2ahd h GLU 277 Cb 0.13 -0.01 0.12 0.00 0.50 0.00 0.00 28.75 29.49 2ahd h GLU 277 CO -0.16 0.03 -0.70 0.09 -1.00 0.00 0.00 179.01 177.28 2ahd n ASN 278 N -5.22 -1.98 -3.81 1.42 3.02 -1.11 -4.91 115.26 102.67 2ahd n ASN 278 Ca 0.01 0.83 -0.12 0.00 -0.03 0.00 0.00 54.58 55.27 2ahd n ASN 278 Cb 0.18 -0.81 -0.11 0.00 -0.61 0.00 0.00 39.78 38.43 2ahd n ASN 278 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2ahd s ILE 279 N -1.25 0.02 -0.02 2.41 -4.36 0.23 -4.77 121.20 113.46 2ahd s ILE 279 Ca 0.54 -0.15 -0.00 0.00 -0.26 0.00 0.00 60.65 60.78 2ahd s ILE 279 Cb -0.67 -0.34 0.02 0.00 1.25 0.00 0.00 42.46 42.72 2ahd s ILE 279 CO 0.53 -0.08 0.04 -0.51 0.24 0.00 0.00 174.94 175.16 2ahd s ILE 280 N -0.24 -0.04 0.18 8.37 2.07 -1.26 -0.27 121.20 130.02 2ahd s ILE 280 Ca -0.03 0.13 -0.23 0.00 -1.41 0.00 0.00 60.65 59.11 2ahd s ILE 280 Cb -0.03 -0.08 0.06 0.00 0.13 0.00 0.00 42.46 42.55 2ahd s ILE 280 CO 0.01 0.05 0.62 -0.62 -1.91 0.00 0.00 174.94 173.10 2ahd s ASP 281 N 0.68 -0.51 0.26 4.50 3.68 -1.05 -4.97 116.67 119.25 2ahd s ASP 281 Ca -0.06 -0.12 -0.03 0.00 2.13 0.00 0.00 52.55 54.48 2ahd s ASP 281 Cb -0.08 0.62 0.44 0.00 -1.45 0.00 0.00 42.92 42.46 2ahd s ASP 281 CO -0.02 -1.04 1.82 0.44 0.13 0.00 0.00 175.17 176.49 2ahd h ASP 282 N 2.00 0.76 -3.92 -0.34 3.32 -1.90 -3.09 116.42 113.25 2ahd h ASP 282 Ca -0.31 0.05 -0.37 0.00 0.02 0.00 0.00 57.03 56.42 2ahd h ASP 282 Cb 1.30 -0.10 -0.16 0.00 0.22 0.00 0.00 39.33 40.59 2ahd h ASP 282 CO 0.35 0.42 -0.73 -0.36 -1.72 0.00 0.00 179.24 177.20 2ahd s PHE 283 N -6.01 1.35 -0.20 4.55 0.40 -1.26 -4.44 117.98 112.37 2ahd s PHE 283 Ca -0.12 -0.66 -0.04 0.00 -0.60 0.00 0.00 56.93 55.51 2ahd s PHE 283 Cb 0.20 -0.68 0.10 0.00 0.51 0.00 0.00 43.02 43.15 2ahd s PHE 283 CO 0.79 0.13 0.26 0.42 0.70 0.00 0.00 175.22 177.53 2ahd s ILE 284 N -2.84 -0.40 -0.22 0.64 -1.09 -0.76 -4.99 121.20 111.54 2ahd s ILE 284 Ca 0.14 -0.02 -0.08 0.00 -2.23 0.00 0.00 60.65 58.47 2ahd s ILE 284 Cb -0.01 -0.66 -0.04 0.00 -1.58 0.00 0.00 42.46 40.18 2ahd s ILE 284 CO 0.02 -0.12 0.07 -0.55 -1.23 0.00 0.00 174.94 173.14 2ahd s SER 285 N 2.39 5.40 0.18 3.58 0.15 -1.26 -1.22 113.70 122.92 2ahd s SER 285 Ca 0.07 -0.07 -0.03 0.00 0.70 0.00 0.00 55.95 56.62 2ahd s SER 285 Cb -0.15 -1.95 0.01 0.00 -1.71 0.00 0.00 66.02 62.22 2ahd s SER 285 CO -0.12 0.06 0.30 1.33 1.20 0.00 0.00 173.24 176.01 2ahd n VAL 286 N 4.29 0.00 -3.84 4.45 0.24 -0.89 -5.01 118.33 117.57 2ahd n VAL 286 Ca -0.16 -0.72 -0.12 0.00 -2.04 0.00 0.00 64.34 61.30 2ahd n VAL 286 Cb 0.52 0.52 -0.11 0.00 -1.47 0.00 0.00 33.84 33.30 2ahd n VAL 286 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2ahd s GLU 287 N -2.26 0.40 -0.19 7.34 2.12 -1.26 -0.00 118.70 124.85 2ahd s GLU 287 Ca 0.12 -0.13 -0.16 0.00 0.36 0.00 0.00 54.97 55.16 2ahd s GLU 287 Cb -0.01 0.17 0.05 0.00 0.26 0.00 0.00 34.13 34.60 2ahd s GLU 287 CO 0.09 -0.09 0.49 0.42 -0.54 0.00 0.00 175.26 175.63 2ahd s ILE 288 N -0.81 -0.00 -1.57 -3.70 1.09 -0.26 -4.89 121.20 111.05 2ahd s ILE 288 Ca -0.09 0.02 -0.14 0.00 -1.10 0.00 0.00 60.65 59.34 2ahd s ILE 288 Cb -0.05 -0.70 0.10 0.00 -1.06 0.00 0.00 42.46 40.75 2ahd s ILE 288 CO 0.01 0.01 0.88 0.47 -0.10 0.00 0.00 174.94 176.21 2ahd n ASP 289 N 3.20 -3.90 0.00 3.58 8.00 -1.26 -0.02 116.55 126.15 2ahd n ASP 289 Ca -0.16 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.48 2ahd n ASP 289 Cb 0.56 -3.51 0.00 0.00 -0.02 0.00 0.00 41.12 38.15 2ahd n ASP 289 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2ahd n ASP 290 N -2.80 0.00 -4.80 -2.24 8.00 -1.26 -4.97 116.55 108.48 2ahd n ASP 290 Ca 0.01 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.12 2ahd n ASP 290 Cb 0.53 -0.69 -0.06 0.00 -0.02 0.00 0.00 41.12 40.88 2ahd n ASP 290 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2ahd s LEU 291 N 0.00 4.55 -0.25 0.64 1.43 0.96 -5.05 118.68 120.96 2ahd s LEU 291 Ca 0.00 1.45 -0.17 0.00 -1.03 0.00 0.00 54.13 54.38 2ahd s LEU 291 Cb 0.00 -3.13 -0.03 0.00 0.03 0.00 0.00 46.19 43.06 2ahd s LEU 291 CO 0.00 0.23 0.46 -0.54 0.23 0.00 0.00 176.35 176.73 2ahd s LYS 292 N -1.19 4.08 0.16 1.70 3.01 -1.26 -1.11 119.74 125.13 2ahd s LYS 292 Ca 0.33 0.24 0.07 0.00 -1.01 0.00 0.00 55.97 55.60 2ahd s LYS 292 Cb -0.21 -3.63 -0.04 0.00 -1.01 0.00 0.00 37.83 32.94 2ahd s LYS 292 CO 0.23 -0.28 -0.01 -0.06 0.51 0.00 0.00 175.35 175.74 2ahd s PHE 293 N 2.07 2.86 -0.13 3.18 0.40 0.99 0.78 117.98 128.14 2ahd s PHE 293 Ca 0.19 -0.12 -0.04 0.00 -0.60 0.00 0.00 56.93 56.36 2ahd s PHE 293 Cb -0.16 -1.41 0.06 0.00 0.51 0.00 0.00 43.02 42.03 2ahd s PHE 293 CO 0.09 0.50 0.19 0.12 0.70 0.00 0.00 175.22 176.83 2ahd s PHE 294 N -1.62 -0.23 -0.01 0.36 5.36 -0.98 -2.10 117.98 118.76 2ahd s PHE 294 Ca 0.27 0.51 0.06 0.00 -0.96 0.00 0.00 56.93 56.81 2ahd s PHE 294 Cb -0.10 -0.27 -0.03 0.00 -0.34 0.00 0.00 43.02 42.28 2ahd s PHE 294 CO 0.18 -0.39 -0.20 0.42 -1.46 0.00 0.00 175.22 173.77 2ahd s ILE 295 N 2.32 2.60 -0.24 3.12 1.01 -0.36 -1.56 121.20 128.08 2ahd s ILE 295 Ca 0.04 -1.00 -0.27 0.00 0.00 0.00 0.00 60.65 59.42 2ahd s ILE 295 Cb -0.13 -2.00 0.14 0.00 0.01 0.00 0.00 42.46 40.48 2ahd s ILE 295 CO -0.08 0.52 1.11 0.28 0.00 0.00 0.00 174.94 176.76 2ahd s THR 296 N -0.74 0.00 0.17 2.92 -1.32 -0.93 -1.82 115.64 113.93 2ahd s THR 296 Ca 0.12 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.29 2ahd s THR 296 Cb -0.10 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.81 2ahd s THR 296 CO 0.01 0.00 1.27 -2.28 -2.21 0.00 0.00 174.62 171.41 2ahd s HIS 297 N -0.34 3.33 0.00 9.09 2.46 -1.23 -3.51 115.29 125.09 2ahd s HIS 297 Ca 0.03 1.26 0.00 0.00 0.47 0.00 0.00 55.06 56.82 2ahd s HIS 297 Cb -0.03 -3.54 0.00 0.00 -0.13 0.00 0.00 32.58 28.88 2ahd s HIS 297 CO -0.05 -1.66 0.00 0.41 -2.47 0.00 0.00 174.74 170.97 2ahd n GLY 298 N 2.53 0.00 7.00 1.59 0.00 -1.11 -4.37 105.19 110.83 2ahd n GLY 298 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2ahd n GLY 298 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ahd n HIS 299 N -0.34 0.00 -1.93 1.61 -0.00 -1.26 -4.35 115.22 108.96 2ahd n HIS 299 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.39 2ahd n HIS 299 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.95 2ahd n HIS 299 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2ahd s HIS 300 N 0.00 1.56 0.06 4.41 3.76 -1.26 -4.89 115.29 118.93 2ahd s HIS 300 Ca 0.00 0.97 -0.18 0.00 -0.15 0.00 0.00 55.06 55.70 2ahd s HIS 300 Cb 0.00 -3.94 -0.07 0.00 1.11 0.00 0.00 32.58 29.68 2ahd s HIS 300 CO 0.00 -2.14 1.28 0.37 -0.85 0.00 0.00 174.74 173.40 2ahd h GLN 301 N 14.60 -0.31 -0.70 1.40 5.75 -1.96 -2.63 115.11 131.26 2ahd h GLN 301 Ca -0.15 0.02 0.12 0.00 -0.15 0.00 0.00 58.65 58.50 2ahd h GLN 301 Cb 1.13 0.07 -0.13 0.00 1.07 0.00 0.00 27.48 29.62 2ahd h GLN 301 CO 1.19 -0.20 -0.33 0.66 -2.65 0.00 0.00 178.83 177.49 2ahd h SER 302 N -0.32 -1.17 -0.72 -0.69 4.64 -1.95 0.33 113.55 113.67 2ahd h SER 302 Ca 0.01 0.25 0.04 0.00 -0.47 0.00 0.00 61.79 61.62 2ahd h SER 302 Cb 0.36 0.61 -0.04 0.00 -0.31 0.00 0.00 62.40 63.01 2ahd h SER 302 CO -0.21 -0.30 0.47 0.58 -0.87 0.00 0.00 176.83 176.51 2ahd h VAL 303 N -0.11 1.07 -0.08 0.95 2.07 -1.94 0.26 116.25 118.48 2ahd h VAL 303 Ca 0.27 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 2ahd h VAL 303 Cb 0.56 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2ahd h VAL 303 CO -0.76 0.15 -0.11 0.25 0.02 0.00 0.00 177.57 177.12 2ahd h LEU 304 N 0.83 0.23 -0.13 2.57 5.85 -0.57 -1.79 115.31 122.30 2ahd h LEU 304 Ca 0.30 -0.53 0.05 0.00 0.84 0.00 0.00 57.88 58.53 2ahd h LEU 304 Cb 0.13 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 2ahd h LEU 304 CO -0.09 0.72 -0.22 -0.08 -0.34 0.00 0.00 178.44 178.42 2ahd h GLU 305 N -0.24 -0.27 -0.58 1.25 4.57 0.31 -2.33 114.58 117.29 2ahd h GLU 305 Ca 0.01 0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.25 2ahd h GLU 305 Cb 0.66 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 29.27 2ahd h GLU 305 CO 0.03 -0.18 0.31 1.98 -1.18 0.00 0.00 179.01 179.97 2ahd h MET 306 N -0.28 0.58 -0.01 1.92 4.05 -0.53 -1.04 114.93 119.62 2ahd h MET 306 Ca 0.10 -0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.51 2ahd h MET 306 Cb 0.43 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.07 2ahd h MET 306 CO -0.29 0.38 -0.14 0.00 0.23 0.00 0.00 176.91 177.09 2ahd h ALA 307 N 1.30 -0.16 0.49 0.39 0.00 -0.84 0.48 119.26 120.91 2ahd h ALA 307 Ca 0.25 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2ahd h ALA 307 Cb 0.13 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2ahd h ALA 307 CO -0.16 -0.63 -0.23 0.82 0.00 0.00 0.00 179.25 179.05 2ahd h ILE 308 N -0.23 0.52 0.00 0.00 2.04 -1.28 -2.91 117.51 115.65 2ahd h ILE 308 Ca 0.05 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.88 2ahd h ILE 308 Cb 0.30 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2ahd h ILE 308 CO -0.15 0.01 0.00 1.17 0.00 0.00 0.00 178.15 179.18 2ahd n LYS 309 N -5.36 0.14 0.08 2.37 4.81 -0.41 -2.88 118.16 116.91 2ahd n LYS 309 Ca -0.12 0.41 -0.08 0.00 -0.87 0.00 0.00 58.31 57.65 2ahd n LYS 309 Cb 0.28 -1.79 0.02 0.00 0.02 0.00 0.00 35.03 33.55 2ahd n LYS 309 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2ahd h SER 310 N 0.00 0.30 -0.65 3.14 4.64 0.18 -3.48 113.55 117.69 2ahd h SER 310 Ca 0.00 -0.23 -0.14 0.00 -0.47 0.00 0.00 61.79 60.96 2ahd h SER 310 Cb 0.29 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.26 2ahd h SER 310 CO 0.00 0.99 -0.15 0.61 -0.87 0.00 0.00 176.83 177.41 2ahd n GLY 311 N 0.73 0.49 0.51 -0.77 0.00 -1.14 -4.90 105.19 100.11 2ahd n GLY 311 Ca -0.04 -0.67 0.12 0.00 0.00 0.00 0.00 46.02 45.42 2ahd n GLY 311 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ahd n LEU 312 N -0.87 1.97 -4.24 0.99 4.77 -1.26 -4.93 117.00 113.43 2ahd n LEU 312 Ca -0.07 -0.70 -0.21 0.00 -0.03 0.00 0.00 56.01 55.00 2ahd n LEU 312 Cb 0.39 -0.02 -0.12 0.00 -2.33 0.00 0.00 43.42 41.34 2ahd n LEU 312 CO 0.10 0.36 -0.48 -0.31 -1.33 0.00 0.00 177.39 175.73 2ahd s TYR 313 N -2.42 1.51 -0.03 -1.77 2.02 -1.26 -4.91 117.35 110.49 2ahd s TYR 313 Ca 0.21 -0.46 -0.08 0.00 -0.37 0.00 0.00 57.07 56.38 2ahd s TYR 313 Cb 0.19 -0.83 -0.29 0.00 -0.40 0.00 0.00 41.96 40.62 2ahd s TYR 313 CO 0.53 0.15 0.73 -0.44 -1.57 0.00 0.00 175.55 174.95 2ahd h ASP 314 N 4.03 0.52 -4.32 2.29 3.32 0.03 -3.45 116.42 118.84 2ahd h ASP 314 Ca -0.43 -0.78 -0.48 0.00 0.02 0.00 0.00 57.03 55.36 2ahd h ASP 314 Cb 1.19 -0.17 -0.24 0.00 0.22 0.00 0.00 39.33 40.33 2ahd h ASP 314 CO 0.42 1.65 -0.81 -0.69 -1.72 0.00 0.00 179.24 178.10 2ahd s VAL 315 N -2.59 1.31 -0.13 -1.35 1.01 0.47 -0.37 120.40 118.74 2ahd s VAL 315 Ca -0.13 -1.17 -0.02 0.00 0.00 0.00 0.00 61.98 60.66 2ahd s VAL 315 Cb 0.06 -1.18 0.04 0.00 0.00 0.00 0.00 36.38 35.30 2ahd s VAL 315 CO 0.85 -0.00 0.02 -0.69 0.00 0.00 0.00 175.10 175.28 2ahd s VAL 316 N -0.95 0.42 -0.07 2.92 1.01 0.55 -2.32 120.40 121.94 2ahd s VAL 316 Ca 0.03 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.82 2ahd s VAL 316 Cb -0.09 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 2ahd s VAL 316 CO 0.02 0.02 -0.08 -0.63 0.00 0.00 0.00 175.10 174.44 2ahd s ILE 317 N 1.93 3.63 0.19 2.22 1.01 -0.60 -0.43 121.20 129.15 2ahd s ILE 317 Ca 0.02 -0.50 -0.23 0.00 0.00 0.00 0.00 60.65 59.94 2ahd s ILE 317 Cb -0.15 -2.48 0.06 0.00 0.01 0.00 0.00 42.46 39.90 2ahd s ILE 317 CO -0.07 0.59 0.67 -0.72 0.00 0.00 0.00 174.94 175.41 2ahd s TYR 318 N -0.71 -0.41 0.00 3.97 -0.85 -0.50 -2.18 117.35 116.67 2ahd s TYR 318 Ca 0.11 0.12 0.00 0.00 -0.52 0.00 0.00 57.07 56.78 2ahd s TYR 318 Cb -0.11 0.61 0.00 0.00 0.38 0.00 0.00 41.96 42.84 2ahd s TYR 318 CO 0.01 -0.95 0.00 0.41 -1.52 0.00 0.00 175.55 173.50 2ahd n GLY 319 N -0.40 3.36 4.74 5.49 0.00 -1.23 -4.07 105.19 113.08 2ahd n GLY 319 Ca -0.12 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2ahd n GLY 319 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2ahd n HIS 320 N 0.00 0.00 0.21 1.61 -0.00 -1.26 -2.74 115.22 113.04 2ahd n HIS 320 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.82 2ahd n HIS 320 Cb 0.00 0.00 0.33 0.00 -0.00 0.00 0.00 29.99 30.32 2ahd n HIS 320 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 2ahd h THR 321 N 0.00 0.44 0.00 3.57 1.35 -1.97 -3.46 112.91 112.83 2ahd h THR 321 Ca 0.00 -1.27 0.00 0.00 -0.55 0.00 0.00 66.41 64.59 2ahd h THR 321 Cb 0.00 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2ahd h THR 321 CO 0.00 0.21 0.00 1.41 -0.25 0.00 0.00 175.52 176.89 2ahd n HIS 322 N -3.25 0.00 -3.01 4.73 8.25 -1.26 -4.93 115.22 115.74 2ahd n HIS 322 Ca 0.01 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.03 2ahd n HIS 322 Cb 0.51 -0.37 -0.04 0.00 1.12 0.00 0.00 29.99 31.21 2ahd n HIS 322 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2ahd s GLU 323 N -0.13 3.15 0.09 -0.41 0.41 -1.26 -3.76 118.70 116.79 2ahd s GLU 323 Ca 0.00 -1.25 -0.31 0.00 -0.41 0.00 0.00 54.97 53.00 2ahd s GLU 323 Cb 0.00 -4.33 -0.09 0.00 -1.78 0.00 0.00 34.13 27.93 2ahd s GLU 323 CO 0.00 -1.65 1.75 -0.98 -0.49 0.00 0.00 175.26 173.89 2ahd s ARG 324 N 3.05 4.17 0.11 1.61 1.70 -1.26 -4.67 118.95 123.65 2ahd s ARG 324 Ca 0.18 2.46 0.01 0.00 -0.47 0.00 0.00 55.73 57.90 2ahd s ARG 324 Cb -0.19 -3.64 -0.04 0.00 -0.57 0.00 0.00 34.95 30.50 2ahd s ARG 324 CO 0.05 -0.80 -0.04 0.54 -1.08 0.00 0.00 175.30 173.97 2ahd s VAL 325 N 2.84 0.58 -0.48 4.99 0.11 -0.84 -4.91 120.40 122.70 2ahd s VAL 325 Ca 0.78 -1.92 0.04 0.00 -2.93 0.00 0.00 61.98 57.94 2ahd s VAL 325 Cb -0.42 -1.76 0.20 0.00 -1.53 0.00 0.00 36.38 32.87 2ahd s VAL 325 CO 0.34 -0.80 0.82 0.12 -3.33 0.00 0.00 175.10 172.26 2ahd s PHE 326 N -3.70 -1.30 0.49 1.54 5.36 -1.25 -1.05 117.98 118.05 2ahd s PHE 326 Ca 0.14 -0.45 0.02 0.00 -0.96 0.00 0.00 56.93 55.68 2ahd s PHE 326 Cb 0.06 0.26 -0.01 0.00 -0.34 0.00 0.00 43.02 42.98 2ahd s PHE 326 CO -0.04 -1.03 0.04 -1.83 -1.46 0.00 0.00 175.22 170.91 2ahd s GLU 327 N 0.91 2.14 -0.21 10.12 -1.05 -1.00 -5.00 118.70 124.61 2ahd s GLU 327 Ca 0.28 -2.36 -0.01 0.00 -0.15 0.00 0.00 54.97 52.73 2ahd s GLU 327 Cb 0.03 -1.26 0.06 0.00 -0.44 0.00 0.00 34.13 32.52 2ahd s GLU 327 CO -0.06 -0.41 -0.00 -2.00 0.95 0.00 0.00 175.26 173.73 2ahd s GLU 328 N -3.83 1.07 -0.36 -4.83 2.12 -1.26 -1.46 118.70 110.16 2ahd s GLU 328 Ca 0.10 -0.66 -0.06 0.00 0.36 0.00 0.00 54.97 54.70 2ahd s GLU 328 Cb 0.01 -2.31 0.06 0.00 0.26 0.00 0.00 34.13 32.15 2ahd s GLU 328 CO 0.06 -0.62 0.13 0.54 -0.54 0.00 0.00 175.26 174.83 2ahd s VAL 329 N 1.66 3.73 -1.17 3.70 0.11 -0.62 -4.61 120.40 123.20 2ahd s VAL 329 Ca -0.03 -1.30 -0.07 0.00 -2.93 0.00 0.00 61.98 57.65 2ahd s VAL 329 Cb -0.18 -3.20 0.01 0.00 -1.53 0.00 0.00 36.38 31.48 2ahd s VAL 329 CO -0.07 -0.29 0.94 0.47 -3.33 0.00 0.00 175.10 172.82 2ahd n ASP 330 N 4.79 -5.69 -0.58 3.54 8.00 -1.26 -2.33 116.55 123.02 2ahd n ASP 330 Ca -0.11 -0.43 -0.07 0.00 0.71 0.00 0.00 54.79 54.90 2ahd n ASP 330 Cb 0.44 -4.33 -0.02 0.00 -0.02 0.00 0.00 41.12 37.19 2ahd n ASP 330 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2ahd n ASP 331 N -2.25 -3.54 -4.37 -2.24 8.00 -1.26 -5.01 116.55 105.87 2ahd n ASP 331 Ca -0.01 0.13 -0.34 0.00 0.71 0.00 0.00 54.79 55.28 2ahd n ASP 331 Cb 0.56 -1.93 -0.14 0.00 -0.02 0.00 0.00 41.12 39.60 2ahd n ASP 331 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ahd s VAL 332 N -2.27 3.41 -0.49 2.53 1.01 -0.99 -4.88 120.40 118.72 2ahd s VAL 332 Ca 0.00 -0.50 -0.24 0.00 0.00 0.00 0.00 61.98 61.23 2ahd s VAL 332 Cb 0.00 -2.51 0.03 0.00 0.00 0.00 0.00 36.38 33.90 2ahd s VAL 332 CO 0.00 0.47 0.89 -0.22 0.00 0.00 0.00 175.10 176.23 2ahd s LEU 333 N 0.92 4.13 -0.31 3.92 1.98 0.50 -1.58 118.68 128.23 2ahd s LEU 333 Ca -0.01 -0.14 -0.13 0.00 -2.89 0.00 0.00 54.13 50.96 2ahd s LEU 333 Cb -0.15 -2.98 -0.03 0.00 0.66 0.00 0.00 46.19 43.69 2ahd s LEU 333 CO 0.01 -1.07 0.28 -0.69 -1.89 0.00 0.00 176.35 172.98 2ahd s VAL 334 N 3.67 5.25 -0.07 1.68 1.01 -0.53 -0.33 120.40 131.06 2ahd s VAL 334 Ca 0.32 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.40 2ahd s VAL 334 Cb -0.12 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.59 2ahd s VAL 334 CO 0.22 0.07 -0.14 -0.63 0.00 0.00 0.00 175.10 174.62 2ahd s ILE 335 N 1.86 1.29 -0.21 2.22 1.01 0.43 -2.37 121.20 125.45 2ahd s ILE 335 Ca 0.09 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.18 2ahd s ILE 335 Cb -0.17 -1.17 0.05 0.00 0.01 0.00 0.00 42.46 41.19 2ahd s ILE 335 CO 0.11 0.39 -0.08 0.21 0.00 0.00 0.00 174.94 175.57 2ahd s ASN 336 N 0.64 3.49 0.05 3.58 3.84 -0.22 -1.41 114.94 124.91 2ahd s ASN 336 Ca -0.15 -0.96 0.13 0.00 0.21 0.00 0.00 52.86 52.10 2ahd s ASN 336 Cb -0.16 -1.18 0.58 0.00 -0.55 0.00 0.00 41.25 39.94 2ahd s ASN 336 CO 0.04 -0.18 1.42 -0.81 -2.79 0.00 0.00 177.10 174.78 2ahd n PRO 337 N 4.70 0.04 0.00 0.43 -0.04 -1.26 -1.99 135.00 136.88 2ahd n PRO 337 Ca -0.13 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2ahd n PRO 337 Cb 0.46 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 2ahd n PRO 337 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ahd n GLY 338 N -0.35 -2.88 3.69 0.55 0.00 -1.26 -3.88 105.19 101.04 2ahd n GLY 338 Ca 0.02 -1.75 -0.39 0.00 0.00 0.00 0.00 46.02 43.91 2ahd n GLY 338 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ahd s GLU 339 N -0.80 4.25 0.29 1.61 -1.05 -1.25 -4.21 118.70 117.54 2ahd s GLU 339 Ca 0.00 0.44 0.08 0.00 -0.15 0.00 0.00 54.97 55.34 2ahd s GLU 339 Cb 0.00 -3.51 0.42 0.00 -0.44 0.00 0.00 34.13 30.60 2ahd s GLU 339 CO 0.00 -0.03 1.66 0.00 0.95 0.00 0.00 175.26 177.84 2ahd n GLY 342 N 0.53 0.25 0.19 0.00 0.00 -1.07 -4.71 105.19 100.38 2ahd n GLY 342 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 2ahd n GLY 342 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ahd h TYR 343 N 0.00 0.07 -0.01 1.61 0.05 -1.91 0.51 116.97 117.30 2ahd h TYR 343 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2ahd h TYR 343 Cb 0.48 0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.26 2ahd h TYR 343 CO 0.30 -0.05 -0.10 1.28 -1.05 0.00 0.00 178.16 178.54 2ahd n LEU 344 N -5.16 1.38 0.00 3.88 4.77 -1.26 -4.22 117.00 116.39 2ahd n LEU 344 Ca 0.05 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2ahd n LEU 344 Cb 0.24 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2ahd n LEU 344 CO 0.19 0.24 -0.06 0.35 -1.33 0.00 0.00 177.39 176.78 2ahd n THR 345 N -0.09 0.00 -0.98 -5.08 -2.24 -1.16 -5.01 114.28 99.71 2ahd n THR 345 Ca 0.16 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2ahd n THR 345 Cb 0.36 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 2ahd n THR 345 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ahd n GLY 346 N 0.52 0.63 2.81 3.38 0.00 0.18 -4.98 105.19 107.73 2ahd n GLY 346 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2ahd n GLY 346 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ahd s ILE 347 N -2.60 1.52 0.03 -0.61 1.01 -1.22 -5.00 121.20 114.33 2ahd s ILE 347 Ca 0.00 -2.18 -0.30 0.00 0.00 0.00 0.00 60.65 58.17 2ahd s ILE 347 Cb 0.00 -2.10 -0.05 0.00 0.01 0.00 0.00 42.46 40.31 2ahd s ILE 347 CO 0.00 -0.75 1.21 -2.16 0.00 0.00 0.00 174.94 173.25 2ahd s PRO 348 N 0.86 4.41 0.05 2.79 0.04 -1.26 -4.59 135.00 137.29 2ahd s PRO 348 Ca 0.13 1.76 -0.04 0.00 0.04 0.00 0.00 61.00 62.89 2ahd s PRO 348 Cb -0.21 -3.40 -0.02 0.00 0.04 0.00 0.00 34.50 30.91 2ahd s PRO 348 CO -0.10 -0.31 0.06 0.95 0.04 0.00 0.00 177.00 177.63 2ahd s THR 349 N 1.37 0.16 0.19 1.26 -4.23 -0.59 -0.97 115.64 112.82 2ahd s THR 349 Ca 0.58 -1.30 0.04 0.00 -1.18 0.00 0.00 61.69 59.84 2ahd s THR 349 Cb -0.29 -1.09 -0.02 0.00 1.34 0.00 0.00 72.50 72.45 2ahd s THR 349 CO 0.28 -0.72 0.16 2.30 -0.54 0.00 0.00 174.62 176.10 2ahd n ILE 350 N 0.53 0.00 -3.60 2.99 -5.35 -0.91 -3.58 119.36 109.44 2ahd n ILE 350 Ca -0.17 -1.37 -0.11 0.00 -0.27 0.00 0.00 62.75 60.82 2ahd n ILE 350 Cb 0.59 0.68 -0.04 0.00 -1.74 0.00 0.00 39.64 39.13 2ahd n ILE 350 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2ahd s GLY 351 N -2.32 -0.34 -0.09 3.28 0.00 -0.33 -2.06 107.32 105.46 2ahd s GLY 351 Ca 0.22 0.15 -0.00 0.00 0.00 0.00 0.00 44.72 45.09 2ahd s GLY 351 CO 0.16 -0.13 -0.06 -0.42 0.00 0.00 0.00 173.10 172.65 2ahd s ILE 352 N -3.47 0.83 -0.09 0.90 1.01 -0.91 -0.03 121.20 119.44 2ahd s ILE 352 Ca 0.01 -0.19 -0.06 0.00 0.00 0.00 0.00 60.65 60.42 2ahd s ILE 352 Cb 0.01 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.57 2ahd s ILE 352 CO -0.10 0.33 0.13 -0.22 0.00 0.00 0.00 174.94 175.08 2ahd s LEU 353 N 1.62 4.29 -0.90 2.97 2.96 0.28 -2.08 118.68 127.82 2ahd s LEU 353 Ca 0.02 0.41 -0.11 0.00 -0.22 0.00 0.00 54.13 54.23 2ahd s LEU 353 Cb -0.13 -2.14 0.23 0.00 0.50 0.00 0.00 46.19 44.65 2ahd s LEU 353 CO -0.06 0.38 0.84 -0.62 -1.32 0.00 0.00 176.35 175.57 2ahd s ASP 354 N -1.19 6.72 0.64 3.68 2.15 0.61 -1.20 116.67 128.08 2ahd s ASP 354 Ca 0.17 -3.05 0.28 0.00 0.43 0.00 0.00 52.55 50.39 2ahd s ASP 354 Cb -0.12 -2.15 1.52 0.00 -0.30 0.00 0.00 42.92 41.86 2ahd s ASP 354 CO 0.07 -0.44 1.87 0.71 -0.17 0.00 0.00 175.17 177.21 2ahd h THR 355 N 4.45 0.11 0.00 1.71 1.35 -1.88 1.33 112.91 119.99 2ahd h THR 355 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 2ahd h THR 355 Cb 0.97 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2ahd h THR 355 CO 0.83 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.48 2ahd n GLU 356 N -3.13 0.00 -0.08 4.72 4.71 -1.26 -4.25 120.64 121.35 2ahd n GLU 356 Ca 0.01 0.00 0.08 0.00 -0.01 0.00 0.00 57.16 57.24 2ahd n GLU 356 Cb 0.49 -0.64 0.33 0.00 -1.01 0.00 0.00 31.44 30.62 2ahd n GLU 356 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2ahd n LYS 357 N -0.34 1.52 -3.12 3.49 5.02 -1.13 -4.93 118.16 118.67 2ahd n LYS 357 Ca 0.00 -0.79 -0.18 0.00 -2.02 0.00 0.00 58.31 55.32 2ahd n LYS 357 Cb 0.00 -1.31 0.05 0.00 -0.02 0.00 0.00 35.03 33.75 2ahd n LYS 357 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2ahd n LYS 358 N 0.05 -5.13 -4.08 1.97 5.02 0.45 -5.01 118.16 111.43 2ahd n LYS 358 Ca 0.13 0.68 -0.35 0.00 -2.02 0.00 0.00 58.31 56.76 2ahd n LYS 358 Cb 0.23 -5.17 -0.13 0.00 -0.02 0.00 0.00 35.03 29.95 2ahd n LYS 358 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2ahd s GLU 359 N -5.75 3.61 -0.08 1.97 8.01 -1.14 -4.83 118.70 120.48 2ahd s GLU 359 Ca 0.36 -0.53 0.00 0.00 0.01 0.00 0.00 54.97 54.81 2ahd s GLU 359 Cb -0.16 -3.07 -0.03 0.00 -4.31 0.00 0.00 34.13 26.57 2ahd s GLU 359 CO 0.44 0.01 -0.06 -0.47 0.01 0.00 0.00 175.26 175.19 2ahd s TYR 360 N 0.99 2.96 -0.02 1.61 5.04 -1.26 -0.28 117.35 126.39 2ahd s TYR 360 Ca 0.02 -0.01 -0.01 0.00 -2.44 0.00 0.00 57.07 54.63 2ahd s TYR 360 Cb -0.14 -1.75 0.02 0.00 0.35 0.00 0.00 41.96 40.44 2ahd s TYR 360 CO 0.02 0.29 0.04 -0.98 -1.34 0.00 0.00 175.55 173.58 2ahd s ARG 361 N -0.66 -0.01 0.81 4.97 1.70 -0.89 -5.00 118.95 119.87 2ahd s ARG 361 Ca 0.10 0.17 -0.12 0.00 -0.47 0.00 0.00 55.73 55.41 2ahd s ARG 361 Cb -0.11 -0.17 0.08 0.00 -0.57 0.00 0.00 34.95 34.17 2ahd s ARG 361 CO 0.02 -0.12 1.11 -1.21 -1.08 0.00 0.00 175.30 174.01 2ahd s GLU 362 N 0.79 1.97 -0.17 3.89 2.02 -1.26 -2.14 118.70 123.80 2ahd s GLU 362 Ca -0.06 0.56 -0.04 0.00 0.02 0.00 0.00 54.97 55.45 2ahd s GLU 362 Cb -0.09 -1.91 0.08 0.00 0.10 0.00 0.00 34.13 32.31 2ahd s GLU 362 CO -0.02 -1.69 0.23 0.42 0.02 0.00 0.00 175.26 174.21 2ahd s ILE 363 N -3.20 -0.34 0.20 -1.63 1.01 -0.87 -4.91 121.20 111.45 2ahd s ILE 363 Ca 0.61 0.06 -0.26 0.00 0.00 0.00 0.00 60.65 61.06 2ahd s ILE 363 Cb -0.14 -0.56 -0.08 0.00 0.01 0.00 0.00 42.46 41.69 2ahd s ILE 363 CO 0.54 -0.06 0.82 -0.69 0.00 0.00 0.00 174.94 175.55 2ahd s VAL 364 N 2.35 4.29 -2.09 2.92 1.01 -1.26 -2.14 120.40 125.49 2ahd s VAL 364 Ca 0.05 1.79 0.31 0.00 0.00 0.00 0.00 61.98 64.13 2ahd s VAL 364 Cb -0.14 -4.17 0.85 0.00 0.00 0.00 0.00 36.38 32.92 2ahd s VAL 364 CO -0.10 0.48 2.15 0.18 0.00 0.00 0.00 175.10 177.81