#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nbf s LYS 209 N 0.00 1.53 0.20 1.64 2.20 -1.26 -4.98 119.74 119.07 1nbf s LYS 209 Ca 0.00 -0.83 -0.03 0.00 -0.36 0.00 0.00 55.97 54.74 1nbf s LYS 209 Cb 0.00 0.53 0.01 0.00 -1.51 0.00 0.00 37.83 36.86 1nbf s LYS 209 CO 0.00 -0.70 0.33 1.58 -0.36 0.00 0.00 175.35 176.20 1nbf n HIS 210 N -0.46 -1.26 0.00 4.03 -0.00 -1.26 -4.96 115.22 111.31 1nbf n HIS 210 Ca -0.05 -1.23 0.00 0.00 -0.00 0.00 0.00 57.72 56.44 1nbf n HIS 210 Cb 0.60 0.38 0.00 0.00 -0.00 0.00 0.00 29.99 30.97 1nbf n HIS 210 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1nbf n THR 211 N -0.32 0.00 0.00 3.57 -2.24 -1.26 -4.32 114.28 109.72 1nbf n THR 211 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1nbf n THR 211 Cb 0.33 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1nbf n THR 211 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nbf n GLY 212 N -0.48 2.05 3.74 3.38 0.00 -1.26 -4.97 105.19 107.64 1nbf n GLY 212 Ca 0.00 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 1nbf n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nbf s TYR 213 N 0.00 3.41 0.14 1.61 4.12 -1.26 -4.99 117.35 120.38 1nbf s TYR 213 Ca 0.00 1.42 0.06 0.00 0.02 0.00 0.00 57.07 58.57 1nbf s TYR 213 Cb 0.00 -3.44 -0.04 0.00 -1.52 0.00 0.00 41.96 36.96 1nbf s TYR 213 CO 0.00 -1.24 0.05 0.14 0.02 0.00 0.00 175.55 174.52 1nbf s VAL 214 N -0.14 4.11 0.43 0.71 -7.23 -1.26 -4.79 120.40 112.23 1nbf s VAL 214 Ca 0.52 -1.16 -0.03 0.00 -1.81 0.00 0.00 61.98 59.51 1nbf s VAL 214 Cb -0.33 -3.05 0.09 0.00 0.56 0.00 0.00 36.38 33.65 1nbf s VAL 214 CO 0.37 -0.04 0.59 0.61 -0.31 0.00 0.00 175.10 176.32 1nbf n GLY 215 N -0.00 0.08 3.31 2.32 0.00 -1.25 -4.88 105.19 104.77 1nbf n GLY 215 Ca -0.09 -1.90 -0.30 0.00 0.00 0.00 0.00 46.02 43.73 1nbf n GLY 215 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nbf s LEU 216 N 0.00 2.12 0.28 0.99 1.43 0.30 -0.59 118.68 123.21 1nbf s LEU 216 Ca 0.37 -0.52 -0.29 0.00 -1.03 0.00 0.00 54.13 52.66 1nbf s LEU 216 Cb -0.02 -1.25 -0.09 0.00 0.03 0.00 0.00 46.19 44.86 1nbf s LEU 216 CO 0.25 0.27 1.07 -0.54 0.23 0.00 0.00 176.35 177.62 1nbf s LYS 217 N -0.95 4.65 0.08 1.70 1.02 0.23 -0.20 119.74 126.26 1nbf s LYS 217 Ca 0.10 1.73 -0.28 0.00 0.02 0.00 0.00 55.97 57.54 1nbf s LYS 217 Cb -0.10 -3.16 -0.05 0.00 -0.52 0.00 0.00 37.83 34.00 1nbf s LYS 217 CO 0.01 0.24 0.89 1.21 -0.92 0.00 0.00 175.35 176.78 1nbf s ASN 218 N -0.98 7.38 0.24 2.83 3.04 -1.26 -4.68 114.94 121.52 1nbf s ASN 218 Ca 0.45 1.65 0.23 0.00 0.04 0.00 0.00 52.86 55.23 1nbf s ASN 218 Cb -0.30 -2.54 0.21 0.00 -1.54 0.00 0.00 41.25 37.08 1nbf s ASN 218 CO 0.39 -0.06 1.29 1.56 -3.04 0.00 0.00 177.10 177.24 1nbf h GLN 219 N 5.73 0.00 0.00 0.43 4.20 -1.90 -3.48 115.11 120.10 1nbf h GLN 219 Ca -0.43 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.28 1nbf h GLN 219 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1nbf h GLN 219 CO 0.72 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 179.29 1nbf n GLY 220 N 1.21 -0.11 2.73 3.46 0.00 -1.20 -4.85 105.19 106.42 1nbf n GLY 220 Ca 0.02 0.26 -0.06 0.00 0.00 0.00 0.00 46.02 46.24 1nbf n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbf n ALA 221 N 0.00 3.11 -0.68 4.61 0.00 0.51 -4.89 120.51 123.18 1nbf n ALA 221 Ca 0.00 -2.99 0.09 0.00 0.00 0.00 0.00 53.44 50.54 1nbf n ALA 221 Cb 0.00 -0.91 0.34 0.00 0.00 0.00 0.00 19.45 18.87 1nbf n ALA 221 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1nbf n THR 222 N -0.27 1.96 0.11 0.00 -2.24 -1.26 -4.50 114.28 108.07 1nbf n THR 222 Ca 0.09 -1.30 0.08 0.00 -2.27 0.00 0.00 64.05 60.64 1nbf n THR 222 Cb 0.81 0.05 0.56 0.00 -2.10 0.00 0.00 70.33 69.65 1nbf n THR 222 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nbf h TYR 224 N 0.23 0.66 -0.07 0.00 -0.00 -1.85 -1.86 116.97 114.09 1nbf h TYR 224 Ca 0.10 -0.13 -0.24 0.00 -0.00 0.00 0.00 58.73 58.46 1nbf h TYR 224 Cb 0.12 -0.17 0.01 0.00 -0.00 0.00 0.00 36.73 36.70 1nbf h TYR 224 CO -0.00 0.74 -0.91 1.98 -0.00 0.00 0.00 178.16 179.97 1nbf h MET 225 N 0.53 0.71 -0.76 0.10 4.05 -1.55 -2.79 114.93 115.22 1nbf h MET 225 Ca 0.09 -0.67 -0.04 0.00 -0.28 0.00 0.00 59.70 58.79 1nbf h MET 225 Cb 0.62 0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 31.56 1nbf h MET 225 CO 0.04 1.27 0.32 -0.91 0.23 0.00 0.00 176.91 177.86 1nbf h ASN 226 N 0.44 1.04 -0.63 1.39 2.35 -1.06 0.51 115.58 119.62 1nbf h ASN 226 Ca -0.09 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.46 1nbf h ASN 226 Cb 1.55 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 39.62 1nbf h ASN 226 CO 0.18 0.92 0.27 0.28 -1.65 0.00 0.00 177.43 177.43 1nbf h SER 227 N 1.10 0.86 0.29 5.81 0.02 -1.34 -1.75 113.55 118.54 1nbf h SER 227 Ca 0.26 -0.16 -0.16 0.00 -0.84 0.00 0.00 61.79 60.88 1nbf h SER 227 Cb 0.20 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1nbf h SER 227 CO -0.02 0.78 -0.65 0.25 -1.14 0.00 0.00 176.83 176.05 1nbf h LEU 228 N 0.88 0.39 -0.28 5.07 5.85 -1.21 -2.73 115.31 123.28 1nbf h LEU 228 Ca 0.21 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1nbf h LEU 228 Cb 0.18 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1nbf h LEU 228 CO -0.02 0.93 0.17 -0.07 -0.34 0.00 0.00 178.44 179.11 1nbf h LEU 229 N 0.24 0.34 -0.91 2.25 3.38 -0.58 -0.04 115.31 119.98 1nbf h LEU 229 Ca -0.01 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1nbf h LEU 229 Cb 1.19 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 1nbf h LEU 229 CO 0.11 0.29 0.45 1.56 0.09 0.00 0.00 178.44 180.93 1nbf h GLN 230 N 0.36 1.22 -0.68 1.13 1.08 -1.32 0.16 115.11 117.06 1nbf h GLN 230 Ca 0.10 -0.16 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1nbf h GLN 230 Cb 0.01 -0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 27.18 1nbf h GLN 230 CO -0.02 0.91 0.41 1.15 -0.95 0.00 0.00 178.83 180.33 1nbf h THR 231 N 1.22 1.20 0.02 -0.54 2.02 -1.11 -2.05 112.91 113.66 1nbf h THR 231 Ca 0.30 -0.44 -0.27 0.00 0.77 0.00 0.00 66.41 66.77 1nbf h THR 231 Cb 0.07 0.26 0.02 0.00 -1.74 0.00 0.00 68.15 66.76 1nbf h THR 231 CO -0.04 0.21 -1.07 -0.07 0.37 0.00 0.00 175.52 174.92 1nbf h LEU 232 N 0.92 0.86 -1.12 2.58 3.38 -0.52 -3.23 115.31 118.18 1nbf h LEU 232 Ca 0.24 -0.71 0.05 0.00 0.09 0.00 0.00 57.88 57.56 1nbf h LEU 232 Cb -0.02 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.41 1nbf h LEU 232 CO -0.05 1.51 0.60 0.15 0.09 0.00 0.00 178.44 180.74 1nbf h PHE 233 N 0.36 1.08 -0.16 1.13 3.04 -0.55 -0.73 116.94 121.12 1nbf h PHE 233 Ca -0.13 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.84 1nbf h PHE 233 Cb 1.72 -0.36 0.00 0.00 2.56 0.00 0.00 35.95 39.87 1nbf h PHE 233 CO 0.10 0.60 0.00 1.19 -2.02 0.00 0.00 178.31 178.17 1nbf n PHE 234 N -4.47 0.21 -2.84 0.41 3.01 -0.78 -3.91 117.46 109.07 1nbf n PHE 234 Ca 0.13 -0.10 -0.43 0.00 1.01 0.00 0.00 57.45 58.06 1nbf n PHE 234 Cb 0.15 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.63 1nbf n PHE 234 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1nbf n THR 235 N -0.03 5.13 -0.28 4.37 -1.04 -0.28 -4.88 114.28 117.27 1nbf n THR 235 Ca 0.09 -5.59 0.05 0.00 -2.04 0.00 0.00 64.05 56.56 1nbf n THR 235 Cb 0.17 -2.13 0.11 0.00 -1.82 0.00 0.00 70.33 66.66 1nbf n THR 235 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1nbf n ASN 236 N 1.88 -0.27 -0.04 8.00 4.13 -1.16 0.32 115.26 128.12 1nbf n ASN 236 Ca 0.29 1.34 0.11 0.00 1.68 0.00 0.00 54.58 58.00 1nbf n ASN 236 Cb 0.34 -0.41 0.52 0.00 -1.54 0.00 0.00 39.78 38.69 1nbf n ASN 236 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 1nbf h GLN 237 N 0.00 0.35 0.04 3.52 4.15 -0.99 -1.12 115.11 121.06 1nbf h GLN 237 Ca 0.38 -0.02 -0.23 0.00 0.77 0.00 0.00 58.65 59.54 1nbf h GLN 237 Cb 0.58 -0.08 0.02 0.00 0.21 0.00 0.00 27.48 28.22 1nbf h GLN 237 CO -0.80 0.23 -0.94 1.25 -1.93 0.00 0.00 178.83 176.64 1nbf h LEU 238 N 0.36 0.75 -1.02 -2.39 5.85 -0.41 -2.94 115.31 115.52 1nbf h LEU 238 Ca 0.24 -0.79 0.08 0.00 0.84 0.00 0.00 57.88 58.25 1nbf h LEU 238 Cb 0.46 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 1nbf h LEU 238 CO -0.06 1.45 0.64 -0.09 -0.34 0.00 0.00 178.44 180.04 1nbf h ARG 239 N 0.15 1.08 -0.22 1.25 2.43 -0.65 0.01 114.38 118.43 1nbf h ARG 239 Ca -0.13 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 58.95 1nbf h ARG 239 Cb 1.63 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.93 1nbf h ARG 239 CO 0.18 0.71 0.03 0.87 -1.51 0.00 0.00 179.97 180.26 1nbf h LYS 240 N 1.11 0.36 -0.85 0.20 1.57 -1.26 -1.99 116.57 115.71 1nbf h LYS 240 Ca 0.45 -0.10 0.04 0.00 -1.87 0.00 0.00 60.65 59.18 1nbf h LYS 240 Cb 0.28 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.49 1nbf h LYS 240 CO -0.20 0.51 0.54 0.00 -0.57 0.00 0.00 179.45 179.73 1nbf h ALA 241 N 0.84 1.14 -0.90 3.86 0.00 -1.16 -1.60 119.26 121.43 1nbf h ALA 241 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1nbf h ALA 241 Cb 0.32 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1nbf h ALA 241 CO 0.00 0.35 0.53 0.28 0.00 0.00 0.00 179.25 180.41 1nbf h VAL 242 N 1.03 1.25 0.00 0.00 2.07 -0.79 -1.69 116.25 118.13 1nbf h VAL 242 Ca 0.35 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1nbf h VAL 242 Cb 0.06 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1nbf h VAL 242 CO -0.13 0.27 -0.12 1.88 0.02 0.00 0.00 177.57 179.48 1nbf h TYR 243 N 1.24 0.00 -0.01 1.57 0.99 -0.55 -2.17 116.97 118.04 1nbf h TYR 243 Ca 0.32 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.05 1nbf h TYR 243 Cb -0.03 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.70 1nbf h TYR 243 CO 0.00 0.12 -0.02 -1.33 -0.00 0.00 0.00 178.16 176.94 1nbf n MET 244 N -3.88 1.41 -2.32 4.88 2.81 -0.65 -4.53 117.12 114.85 1nbf n MET 244 Ca -0.02 -0.68 -0.41 0.00 -1.81 0.00 0.00 57.70 54.78 1nbf n MET 244 Cb 0.22 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.21 1nbf n MET 244 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 1nbf s MET 245 N -2.06 4.43 -0.59 0.03 -1.94 -0.82 -4.86 119.30 113.50 1nbf s MET 245 Ca 0.39 1.93 -0.26 0.00 -1.71 0.00 0.00 55.69 56.03 1nbf s MET 245 Cb 0.21 -3.25 -0.03 0.00 2.01 0.00 0.00 34.83 33.77 1nbf s MET 245 CO 0.36 -0.20 1.95 -2.14 -0.01 0.00 0.00 175.02 174.98 1nbf s PRO 246 N 0.19 2.55 0.00 2.03 0.02 -1.26 -4.77 135.00 133.76 1nbf s PRO 246 Ca 0.56 0.75 0.00 0.00 0.02 0.00 0.00 61.00 62.33 1nbf s PRO 246 Cb -0.34 -4.42 0.00 0.00 0.02 0.00 0.00 34.50 29.77 1nbf s PRO 246 CO 0.35 -2.80 0.52 0.25 -0.33 0.00 0.00 177.00 174.99 1nbf n THR 247 N 7.34 0.08 -0.30 0.99 -2.24 -1.26 -4.77 114.28 114.11 1nbf n THR 247 Ca 0.23 -0.52 0.10 0.00 -2.27 0.00 0.00 64.05 61.59 1nbf n THR 247 Cb 0.52 0.99 0.22 0.00 -2.10 0.00 0.00 70.33 69.97 1nbf n THR 247 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1nbf h GLU 248 N 0.00 0.08 -2.18 -0.78 4.81 -1.97 -0.97 114.58 113.57 1nbf h GLU 248 Ca 0.00 -0.00 -0.72 0.00 -0.13 0.00 0.00 59.36 58.51 1nbf h GLU 248 Cb 0.06 -0.02 -0.33 0.00 0.63 0.00 0.00 28.75 29.09 1nbf h GLU 248 CO 0.00 0.05 0.38 0.41 -0.73 0.00 0.00 179.01 179.12 1nbf n GLY 249 N -1.45 5.90 3.32 1.92 0.00 -1.26 -4.99 105.19 108.62 1nbf n GLY 249 Ca 0.18 -2.65 -0.27 0.00 0.00 0.00 0.00 46.02 43.28 1nbf n GLY 249 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nbf s ASP 250 N -2.15 2.89 -0.48 1.61 1.11 -0.37 -5.09 116.67 114.18 1nbf s ASP 250 Ca 0.44 -0.62 -0.29 0.00 0.18 0.00 0.00 52.55 52.26 1nbf s ASP 250 Cb 0.26 -0.22 0.02 0.00 1.07 0.00 0.00 42.92 44.05 1nbf s ASP 250 CO -0.17 0.18 1.25 -0.62 1.18 0.00 0.00 175.17 176.99 1nbf s ASP 251 N -1.52 6.47 0.24 0.27 3.68 -1.26 -4.90 116.67 119.64 1nbf s ASP 251 Ca 0.10 0.50 -0.11 0.00 2.13 0.00 0.00 52.55 55.17 1nbf s ASP 251 Cb -0.10 -2.55 0.33 0.00 -1.45 0.00 0.00 42.92 39.15 1nbf s ASP 251 CO 0.03 -1.39 1.60 -1.28 0.13 0.00 0.00 175.17 174.27 1nbf h SER 252 N 9.89 -0.68 0.06 -0.34 0.87 -1.95 0.69 113.55 122.08 1nbf h SER 252 Ca -0.25 0.23 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1nbf h SER 252 Cb 1.08 0.46 -0.00 0.00 -0.44 0.00 0.00 62.40 63.50 1nbf h SER 252 CO 1.13 -0.25 -0.01 -1.28 -0.53 0.00 0.00 176.83 175.89 1nbf h SER 253 N 0.01 0.00 0.00 6.23 0.87 -1.92 -3.15 113.55 115.59 1nbf h SER 253 Ca 0.37 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.93 1nbf h SER 253 Cb 0.58 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1nbf h SER 253 CO -0.78 0.01 0.00 0.29 -0.53 0.00 0.00 176.83 175.82 1nbf n LYS 254 N -3.52 1.90 -3.53 2.24 5.02 0.19 -3.70 118.16 116.75 1nbf n LYS 254 Ca -0.03 -1.18 -0.41 0.00 -2.02 0.00 0.00 58.31 54.68 1nbf n LYS 254 Cb 0.10 -0.93 -0.11 0.00 -0.02 0.00 0.00 35.03 34.07 1nbf n LYS 254 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1nbf s SER 255 N -0.69 5.99 0.10 4.39 0.15 0.16 -4.90 113.70 118.89 1nbf s SER 255 Ca 0.00 -0.60 -0.16 0.00 0.70 0.00 0.00 55.95 55.90 1nbf s SER 255 Cb 0.00 -2.12 -0.08 0.00 -1.71 0.00 0.00 66.02 62.11 1nbf s SER 255 CO 0.00 -0.30 1.45 0.58 1.20 0.00 0.00 173.24 176.18 1nbf h VAL 256 N 5.57 1.30 -0.36 4.45 2.07 -1.89 0.28 116.25 127.66 1nbf h VAL 256 Ca -0.30 -1.27 0.03 0.00 0.82 0.00 0.00 66.70 65.98 1nbf h VAL 256 Cb 1.14 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.37 1nbf h VAL 256 CO 0.66 0.41 0.17 -0.65 0.02 0.00 0.00 177.57 178.17 1nbf h PRO 257 N 0.38 0.34 -0.72 1.57 0.11 -1.99 0.12 132.00 131.80 1nbf h PRO 257 Ca 0.06 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.09 1nbf h PRO 257 Cb 0.69 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.69 1nbf h PRO 257 CO 0.05 0.22 0.20 1.25 -0.21 0.00 0.00 178.00 179.51 1nbf h LEU 258 N 0.35 1.07 -0.88 2.35 7.12 -1.93 0.08 115.31 123.47 1nbf h LEU 258 Ca 0.16 -0.21 -0.05 0.00 0.13 0.00 0.00 57.88 57.91 1nbf h LEU 258 Cb 0.08 -0.28 -0.03 0.00 -0.53 0.00 0.00 40.66 39.90 1nbf h LEU 258 CO -0.12 1.00 0.26 0.00 -0.13 0.00 0.00 178.44 179.45 1nbf h ALA 259 N 1.13 1.10 -0.25 1.25 0.00 -0.29 -1.25 119.26 120.95 1nbf h ALA 259 Ca 0.23 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1nbf h ALA 259 Cb 0.33 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1nbf h ALA 259 CO -0.00 0.63 -0.44 -0.07 0.00 0.00 0.00 179.25 179.37 1nbf h LEU 260 N 1.06 0.68 -0.63 0.00 3.38 -0.32 -1.37 115.31 118.11 1nbf h LEU 260 Ca 0.24 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1nbf h LEU 260 Cb 0.24 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1nbf h LEU 260 CO -0.02 1.02 0.18 1.56 0.09 0.00 0.00 178.44 181.28 1nbf h GLN 261 N 0.51 0.98 0.29 1.13 4.20 -0.67 0.05 115.11 121.60 1nbf h GLN 261 Ca 0.04 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 1nbf h GLN 261 Cb 0.96 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.61 1nbf h GLN 261 CO 0.09 0.87 -0.14 -0.09 -0.67 0.00 0.00 178.83 178.89 1nbf h ARG 262 N 0.90 -0.38 -0.75 1.46 2.43 -1.04 0.40 114.38 117.41 1nbf h ARG 262 Ca 0.20 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.45 1nbf h ARG 262 Cb 0.31 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.89 1nbf h ARG 262 CO -0.00 -0.14 0.45 0.28 -1.51 0.00 0.00 179.97 179.04 1nbf h VAL 263 N -0.56 1.03 -0.58 0.20 2.07 -1.17 0.13 116.25 117.37 1nbf h VAL 263 Ca -0.04 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 1nbf h VAL 263 Cb 0.41 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1nbf h VAL 263 CO 0.07 0.15 -0.01 -0.26 0.02 0.00 0.00 177.57 177.54 1nbf h PHE 264 N 0.84 1.11 -0.14 1.57 -1.00 -0.81 0.50 116.94 119.01 1nbf h PHE 264 Ca 0.32 -0.19 -0.01 0.00 2.81 0.00 0.00 57.97 60.91 1nbf h PHE 264 Cb 0.14 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 39.40 1nbf h PHE 264 CO -0.05 0.99 0.06 -0.92 -1.61 0.00 0.00 178.31 176.77 1nbf h TYR 265 N 0.93 0.21 0.20 -0.55 5.03 0.69 -1.93 116.97 121.55 1nbf h TYR 265 Ca 0.17 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.46 1nbf h TYR 265 Cb 0.55 -0.06 -0.00 0.00 1.55 0.00 0.00 36.73 38.76 1nbf h TYR 265 CO 0.04 0.29 -0.12 0.93 -1.32 0.00 0.00 178.16 177.98 1nbf h GLU 266 N 0.07 -0.30 -0.88 1.82 4.39 -0.55 0.25 114.58 119.38 1nbf h GLU 266 Ca 0.05 0.02 0.21 0.00 0.34 0.00 0.00 59.36 59.98 1nbf h GLU 266 Cb 0.17 0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.83 1nbf h GLU 266 CO -0.00 -0.20 0.59 -0.07 -1.16 0.00 0.00 179.01 178.17 1nbf h LEU 267 N -0.31 0.32 0.00 1.33 3.38 -0.84 0.62 115.31 119.81 1nbf h LEU 267 Ca -0.02 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1nbf h LEU 267 Cb 0.26 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1nbf h LEU 267 CO 0.02 0.13 -0.63 -0.61 0.09 0.00 0.00 178.44 177.43 1nbf h GLN 268 N 0.32 0.00 0.00 1.13 4.15 -0.61 -3.41 115.11 116.69 1nbf h GLN 268 Ca 0.45 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.83 1nbf h GLN 268 Cb 1.24 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.93 1nbf h GLN 268 CO -0.14 0.27 -1.13 0.72 -1.93 0.00 0.00 178.83 176.61 1nbf n HIS 269 N -3.05 0.00 -0.77 3.99 8.25 0.01 -5.07 115.22 118.58 1nbf n HIS 269 Ca -0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 1nbf n HIS 269 Cb 0.68 -0.09 0.16 0.00 1.12 0.00 0.00 29.99 31.85 1nbf n HIS 269 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1nbf s SER 270 N -3.61 3.11 0.00 0.41 0.15 0.20 -4.94 113.70 109.02 1nbf s SER 270 Ca -0.02 2.15 0.04 0.00 0.70 0.00 0.00 55.95 58.82 1nbf s SER 270 Cb 0.01 -2.56 0.01 0.00 -1.71 0.00 0.00 66.02 61.76 1nbf s SER 270 CO 0.07 -2.98 0.47 -0.90 1.20 0.00 0.00 173.24 171.10 1nbf n ASP 271 N -4.15 0.93 -4.39 5.45 3.85 -1.26 -4.84 116.55 112.15 1nbf n ASP 271 Ca 0.12 -0.97 -0.24 0.00 -0.71 0.00 0.00 54.79 52.99 1nbf n ASP 271 Cb 0.52 0.38 -0.11 0.00 -1.35 0.00 0.00 41.12 40.56 1nbf n ASP 271 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 1nbf s LYS 272 N -0.77 1.42 0.07 0.11 -2.85 -1.26 -4.85 119.74 111.62 1nbf s LYS 272 Ca 0.04 -1.51 -0.36 0.00 -1.00 0.00 0.00 55.97 53.14 1nbf s LYS 272 Cb 0.04 -1.57 -0.19 0.00 -2.06 0.00 0.00 37.83 34.05 1nbf s LYS 272 CO 0.10 0.32 0.92 -2.30 0.10 0.00 0.00 175.35 174.49 1nbf n PRO 273 N 0.11 0.10 -3.20 1.78 -0.02 -1.26 -4.83 135.00 127.69 1nbf n PRO 273 Ca -0.11 0.04 -0.36 0.00 -2.02 0.00 0.00 63.50 61.04 1nbf n PRO 273 Cb 0.57 -1.39 -0.06 0.00 -0.02 0.00 0.00 33.50 32.60 1nbf n PRO 273 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nbf s VAL 274 N -0.29 4.68 0.31 -1.45 1.01 0.25 -4.76 120.40 120.14 1nbf s VAL 274 Ca 0.82 1.15 -0.02 0.00 0.00 0.00 0.00 61.98 63.93 1nbf s VAL 274 Cb -1.14 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 31.36 1nbf s VAL 274 CO 0.56 0.29 0.54 -0.83 0.00 0.00 0.00 175.10 175.67 1nbf s GLY 275 N -1.56 1.61 -0.02 4.51 0.00 -1.26 -0.60 107.32 110.00 1nbf s GLY 275 Ca 0.39 -0.74 0.02 0.00 0.00 0.00 0.00 44.72 44.40 1nbf s GLY 275 CO 0.20 -0.65 0.90 -1.30 0.00 0.00 0.00 173.10 172.25 1nbf n THR 276 N -1.33 0.81 -0.24 0.90 -2.24 -1.26 -4.82 114.28 106.09 1nbf n THR 276 Ca -0.03 -0.86 -0.00 0.00 -2.27 0.00 0.00 64.05 60.89 1nbf n THR 276 Cb 0.55 0.53 0.12 0.00 -2.10 0.00 0.00 70.33 69.43 1nbf n THR 276 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1nbf h LYS 277 N 0.00 0.65 -0.46 -0.78 1.57 -1.95 -1.26 116.57 114.34 1nbf h LYS 277 Ca 0.00 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1nbf h LYS 277 Cb 0.73 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 1nbf h LYS 277 CO 0.00 0.43 0.11 0.87 -0.57 0.00 0.00 179.45 180.29 1nbf h LYS 278 N 0.67 0.70 0.03 3.15 1.57 -1.97 -1.71 116.57 118.99 1nbf h LYS 278 Ca 0.33 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1nbf h LYS 278 Cb 0.27 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1nbf h LYS 278 CO -0.22 0.63 -0.01 1.25 -0.57 0.00 0.00 179.45 180.53 1nbf h LEU 279 N 0.68 -0.03 -1.47 2.94 5.85 -1.65 -2.40 115.31 119.23 1nbf h LEU 279 Ca 0.15 -0.41 0.16 0.00 0.84 0.00 0.00 57.88 58.62 1nbf h LEU 279 Cb 0.25 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 1nbf h LEU 279 CO -0.00 0.40 0.55 0.74 -0.34 0.00 0.00 178.44 179.79 1nbf h THR 280 N -0.47 0.77 -0.01 1.05 2.02 -1.06 0.14 112.91 115.34 1nbf h THR 280 Ca -0.00 -0.17 -0.15 0.00 0.77 0.00 0.00 66.41 66.86 1nbf h THR 280 Cb 0.44 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1nbf h THR 280 CO 0.01 0.09 -0.68 0.50 0.37 0.00 0.00 175.52 175.81 1nbf h LYS 281 N 0.50 0.07 -0.18 6.66 3.64 -1.22 -3.01 116.57 123.01 1nbf h LYS 281 Ca 0.42 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.69 1nbf h LYS 281 Cb 0.91 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 1nbf h LYS 281 CO -0.16 0.72 -0.17 0.77 -2.27 0.00 0.00 179.45 178.33 1nbf h SER 282 N 0.04 0.30 0.58 4.20 0.02 -0.21 -0.97 113.55 117.51 1nbf h SER 282 Ca -0.01 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1nbf h SER 282 Cb 1.20 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1nbf h SER 282 CO 0.09 0.50 0.00 0.49 -1.14 0.00 0.00 176.83 176.77 1nbf n PHE 283 N -4.21 0.81 -1.61 3.45 3.72 -0.99 -4.74 117.46 113.89 1nbf n PHE 283 Ca -0.00 0.34 0.00 0.00 -0.05 0.00 0.00 57.45 57.73 1nbf n PHE 283 Cb 0.32 -1.05 0.00 0.00 -0.94 0.00 0.00 39.48 37.81 1nbf n PHE 283 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nbf n GLY 284 N -0.27 0.97 3.89 1.37 0.00 -0.37 -5.07 105.19 105.72 1nbf n GLY 284 Ca 0.01 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 1nbf n GLY 284 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1nbf s TRP 285 N -2.63 3.47 0.43 1.61 0.52 -1.19 -5.07 118.94 116.09 1nbf s TRP 285 Ca 0.00 0.59 -0.01 0.00 0.02 0.00 0.00 56.10 56.70 1nbf s TRP 285 Cb 0.00 -2.03 -0.02 0.00 -1.15 0.00 0.00 33.47 30.27 1nbf s TRP 285 CO 0.00 0.42 0.67 -1.21 0.02 0.00 0.00 176.95 176.85 1nbf s GLU 286 N -2.65 3.28 0.00 4.98 2.02 -1.26 -4.78 118.70 120.29 1nbf s GLU 286 Ca 0.41 -0.27 0.08 0.00 0.02 0.00 0.00 54.97 55.21 1nbf s GLU 286 Cb -0.12 -2.53 0.43 0.00 0.10 0.00 0.00 34.13 32.00 1nbf s GLU 286 CO 0.24 -0.16 1.12 0.25 0.02 0.00 0.00 175.26 176.73 1nbf n THR 287 N -2.06 0.75 0.11 3.63 -2.24 -1.26 -1.86 114.28 111.35 1nbf n THR 287 Ca -0.01 0.19 0.04 0.00 -2.27 0.00 0.00 64.05 62.00 1nbf n THR 287 Cb 0.57 -1.05 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 1nbf n THR 287 CO 0.00 0.00 0.00 0.17 -0.57 0.00 0.00 175.07 174.67 1nbf h LEU 288 N 0.00 0.00 -1.41 3.22 -0.00 -2.02 -3.33 115.31 111.77 1nbf h LEU 288 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.84 1nbf h LEU 288 Cb 0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.72 1nbf h LEU 288 CO 0.00 0.42 -0.19 0.44 -0.00 0.00 0.00 178.44 179.11 1nbf h ASP 289 N 0.00 0.00 0.00 0.17 3.32 -1.75 -2.72 116.42 115.43 1nbf h ASP 289 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1nbf h ASP 289 Cb 1.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.92 1nbf h ASP 289 CO 0.05 0.19 0.00 -1.54 -1.72 0.00 0.00 179.24 176.22 1nbf n SER 290 N -3.48 0.07 -0.01 6.45 3.41 -1.25 -2.75 113.62 116.06 1nbf n SER 290 Ca -0.01 -1.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 1nbf n SER 290 Cb 0.36 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1nbf n SER 290 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1nbf n PHE 291 N -0.46 0.00 -3.77 7.33 3.01 -1.03 -0.36 117.46 122.19 1nbf n PHE 291 Ca 0.00 -0.02 -0.37 0.00 1.01 0.00 0.00 57.45 58.07 1nbf n PHE 291 Cb 0.02 -0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.43 1nbf n PHE 291 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 1nbf s MET 292 N -0.06 3.58 0.03 -1.08 -1.94 -1.11 -4.68 119.30 114.04 1nbf s MET 292 Ca 0.00 0.02 -0.19 0.00 -1.71 0.00 0.00 55.69 53.81 1nbf s MET 292 Cb 0.00 -3.19 -0.06 0.00 2.01 0.00 0.00 34.83 33.60 1nbf s MET 292 CO 0.00 0.74 0.55 -0.65 -0.01 0.00 0.00 175.02 175.66 1nbf s GLN 293 N -1.13 4.20 0.31 2.03 -0.21 -1.26 -4.74 119.66 118.86 1nbf s GLN 293 Ca 0.19 0.68 0.03 0.00 0.02 0.00 0.00 55.36 56.28 1nbf s GLN 293 Cb -0.13 -3.27 -0.05 0.00 1.00 0.00 0.00 33.01 30.55 1nbf s GLN 293 CO 0.08 0.55 0.08 -1.01 -2.12 0.00 0.00 175.29 172.87 1nbf s HIS 294 N -0.78 1.80 -0.17 0.91 3.76 -1.26 -5.02 115.29 114.52 1nbf s HIS 294 Ca 0.29 -1.07 -0.19 0.00 -0.15 0.00 0.00 55.06 53.94 1nbf s HIS 294 Cb -0.19 -1.14 -0.04 0.00 1.11 0.00 0.00 32.58 32.33 1nbf s HIS 294 CO 0.17 -0.15 0.52 0.34 -0.85 0.00 0.00 174.74 174.77 1nbf s ASP 295 N -3.44 6.63 0.44 1.40 -1.08 -1.26 -4.81 116.67 114.55 1nbf s ASP 295 Ca 0.36 0.76 0.15 0.00 -0.52 0.00 0.00 52.55 53.29 1nbf s ASP 295 Cb 0.08 -2.30 0.97 0.00 -1.46 0.00 0.00 42.92 40.21 1nbf s ASP 295 CO 0.15 -0.12 1.96 1.62 0.52 0.00 0.00 175.17 179.30 1nbf h VAL 296 N 4.97 1.12 0.01 1.11 3.04 -2.00 -2.05 116.25 122.45 1nbf h VAL 296 Ca -0.36 -0.76 -0.20 0.00 -1.01 0.00 0.00 66.70 64.36 1nbf h VAL 296 Cb 1.16 1.42 -0.01 0.00 -2.01 0.00 0.00 31.29 31.85 1nbf h VAL 296 CO 0.75 0.22 -0.90 -0.61 -1.01 0.00 0.00 177.57 176.01 1nbf h GLN 297 N 0.00 0.17 -0.43 4.17 -0.00 -1.96 -1.85 115.11 115.21 1nbf h GLN 297 Ca -0.00 -0.20 -0.11 0.00 -0.00 0.00 0.00 58.65 58.34 1nbf h GLN 297 Cb 0.40 0.06 -0.01 0.00 0.00 0.00 0.00 27.48 27.93 1nbf h GLN 297 CO 0.03 0.96 -0.17 1.49 0.00 0.00 0.00 178.83 181.14 1nbf h GLU 298 N 0.09 0.87 -0.19 1.69 4.81 -1.89 -1.32 114.58 118.63 1nbf h GLU 298 Ca -0.04 -0.36 0.01 0.00 -0.13 0.00 0.00 59.36 58.83 1nbf h GLU 298 Cb 1.55 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.88 1nbf h GLU 298 CO 0.14 1.01 0.11 1.25 -0.73 0.00 0.00 179.01 180.78 1nbf h LEU 299 N 0.70 0.18 -0.66 1.64 6.46 -1.30 -0.60 115.31 121.72 1nbf h LEU 299 Ca 0.10 0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.88 1nbf h LEU 299 Cb 0.72 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.58 1nbf h LEU 299 CO 0.05 0.13 0.43 0.00 -0.62 0.00 0.00 178.44 178.44 1nbf h ARG 301 N 0.87 -0.56 -0.28 0.00 9.65 -0.83 0.36 114.38 123.60 1nbf h ARG 301 Ca 0.25 0.04 -0.06 0.00 -1.10 0.00 0.00 59.98 59.10 1nbf h ARG 301 Cb -0.07 0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 1nbf h ARG 301 CO -0.07 -0.37 -0.07 0.28 2.80 0.00 0.00 179.97 182.54 1nbf h VAL 302 N -0.58 1.28 -0.10 0.20 2.07 -0.86 -2.60 116.25 115.67 1nbf h VAL 302 Ca -0.04 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 1nbf h VAL 302 Cb 0.48 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1nbf h VAL 302 CO 0.03 0.35 0.04 0.25 0.02 0.00 0.00 177.57 178.26 1nbf h LEU 303 N 0.30 0.14 -1.12 2.57 6.46 0.24 -1.87 115.31 122.03 1nbf h LEU 303 Ca 0.07 -0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 57.65 1nbf h LEU 303 Cb 0.55 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.41 1nbf h LEU 303 CO 0.03 0.26 0.37 -0.07 -0.62 0.00 0.00 178.44 178.41 1nbf h LEU 304 N 0.01 0.88 -0.96 2.25 3.38 -0.96 -0.35 115.31 119.56 1nbf h LEU 304 Ca 0.03 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 1nbf h LEU 304 Cb 0.16 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1nbf h LEU 304 CO -0.00 0.72 -0.27 -0.78 0.09 0.00 0.00 178.44 178.20 1nbf h ASP 305 N 0.99 0.43 0.14 -0.43 3.58 -1.29 -0.05 116.42 119.79 1nbf h ASP 305 Ca 0.25 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 1nbf h ASP 305 Cb 0.05 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 40.98 1nbf h ASP 305 CO -0.04 0.70 -0.07 -1.13 -2.88 0.00 0.00 179.24 175.82 1nbf h ASN 306 N 0.38 -0.16 -0.59 2.28 -0.00 -0.61 -1.74 115.58 115.14 1nbf h ASN 306 Ca 0.05 -0.28 -0.03 0.00 -0.00 0.00 0.00 56.30 56.04 1nbf h ASN 306 Cb 0.68 0.04 -0.03 0.00 -0.00 0.00 0.00 38.32 39.01 1nbf h ASN 306 CO 0.05 0.21 0.25 0.58 -0.00 0.00 0.00 177.43 178.53 1nbf h VAL 307 N -0.55 1.22 -0.59 2.57 2.07 -0.99 -1.19 116.25 118.79 1nbf h VAL 307 Ca -0.02 -0.67 -0.08 0.00 0.82 0.00 0.00 66.70 66.75 1nbf h VAL 307 Cb 0.43 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1nbf h VAL 307 CO 0.03 0.27 0.07 -0.08 0.02 0.00 0.00 177.57 177.88 1nbf h GLU 308 N 0.89 0.97 0.38 1.57 4.81 -0.98 -1.82 114.58 120.41 1nbf h GLU 308 Ca 0.21 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1nbf h GLU 308 Cb 0.16 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1nbf h GLU 308 CO -0.02 0.92 -0.22 -0.97 -0.73 0.00 0.00 179.01 177.99 1nbf h ASN 309 N 0.91 -0.55 0.01 1.04 -1.24 -0.66 -2.73 115.58 112.37 1nbf h ASN 309 Ca 0.18 0.03 -0.00 0.00 0.71 0.00 0.00 56.30 57.22 1nbf h ASN 309 Cb 0.44 0.16 -0.00 0.00 0.73 0.00 0.00 38.32 39.64 1nbf h ASN 309 CO 0.01 -0.36 -0.00 0.11 -1.29 0.00 0.00 177.43 175.90 1nbf h LYS 310 N -0.57 0.00 0.00 6.67 1.79 -1.05 -2.34 116.57 121.07 1nbf h LYS 310 Ca -0.04 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.40 1nbf h LYS 310 Cb 0.46 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1nbf h LYS 310 CO 0.05 0.00 -0.35 0.52 -1.08 0.00 0.00 179.45 178.60 1nbf h MET 311 N 0.00 0.00 -6.84 3.15 2.86 -1.05 -3.44 114.93 109.61 1nbf h MET 311 Ca -0.00 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.10 1nbf h MET 311 Cb 0.01 0.00 0.09 0.00 0.06 0.00 0.00 31.60 31.77 1nbf h MET 311 CO 0.00 0.11 0.83 1.63 1.06 0.00 0.00 176.91 180.54 1nbf n LYS 312 N -3.04 2.66 0.00 1.72 5.02 -0.88 -0.67 118.16 122.98 1nbf n LYS 312 Ca 0.02 0.94 0.00 0.00 -2.02 0.00 0.00 58.31 57.25 1nbf n LYS 312 Cb 0.59 -2.70 0.00 0.00 -0.02 0.00 0.00 35.03 32.90 1nbf n LYS 312 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nbf n GLY 313 N 1.50 1.80 3.93 0.72 0.00 -1.26 -4.99 105.19 106.89 1nbf n GLY 313 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 1nbf n GLY 313 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nbf s THR 314 N -2.47 2.66 -0.92 2.61 -4.23 0.16 -4.98 115.64 108.47 1nbf s THR 314 Ca 0.00 -1.23 0.11 0.00 -1.18 0.00 0.00 61.69 59.39 1nbf s THR 314 Cb 0.00 -2.89 0.10 0.00 1.34 0.00 0.00 72.50 71.05 1nbf s THR 314 CO 0.00 0.00 1.35 0.00 -0.54 0.00 0.00 174.62 175.43 1nbf n VAL 316 N -1.59 1.15 -1.73 0.00 3.14 -1.26 -5.02 118.33 113.01 1nbf n VAL 316 Ca 0.02 -1.09 -0.42 0.00 -2.96 0.00 0.00 64.34 59.90 1nbf n VAL 316 Cb 0.12 0.42 -0.00 0.00 -1.06 0.00 0.00 33.84 33.31 1nbf n VAL 316 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1nbf n GLU 317 N 0.59 2.33 -0.13 1.45 2.13 -0.84 -2.85 120.64 123.32 1nbf n GLU 317 Ca 0.15 0.82 0.00 0.00 0.66 0.00 0.00 57.16 58.78 1nbf n GLU 317 Cb 0.51 -2.46 0.00 0.00 0.27 0.00 0.00 31.44 29.76 1nbf n GLU 317 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1nbf n GLY 318 N 0.69 1.38 0.15 8.31 0.00 -1.26 -4.95 105.19 109.51 1nbf n GLY 318 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1nbf n GLY 318 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1nbf h THR 319 N 0.00 0.71 -0.12 2.61 2.02 -1.94 -1.49 112.91 114.70 1nbf h THR 319 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1nbf h THR 319 Cb 0.00 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1nbf h THR 319 CO 0.00 0.00 0.06 0.40 0.37 0.00 0.00 175.52 176.35 1nbf h ILE 320 N -0.13 1.00 -0.60 3.11 2.04 -1.92 -0.84 117.51 120.17 1nbf h ILE 320 Ca 0.07 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 1nbf h ILE 320 Cb 0.24 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1nbf h ILE 320 CO -0.17 0.02 0.20 -0.65 0.00 0.00 0.00 178.15 177.55 1nbf h PRO 321 N 0.13 0.89 -0.70 2.37 0.11 -1.94 0.11 132.00 132.96 1nbf h PRO 321 Ca 0.05 -0.16 0.08 0.00 0.11 0.00 0.00 66.00 66.08 1nbf h PRO 321 Cb 0.01 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 30.93 1nbf h PRO 321 CO -0.03 0.76 0.46 -0.22 -0.21 0.00 0.00 178.00 178.76 1nbf h LYS 322 N 0.87 0.64 0.07 1.05 3.64 -0.70 -0.29 116.57 121.85 1nbf h LYS 322 Ca 0.20 -0.04 -0.36 0.00 -1.27 0.00 0.00 60.65 59.18 1nbf h LYS 322 Cb 0.22 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 1nbf h LYS 322 CO -0.01 0.42 -2.13 1.28 -2.27 0.00 0.00 179.45 176.74 1nbf n LEU 323 N -4.48 2.40 -0.00 5.20 4.77 -0.37 -4.57 117.00 119.94 1nbf n LEU 323 Ca 0.11 0.12 0.05 0.00 -0.03 0.00 0.00 56.01 56.25 1nbf n LEU 323 Cb 0.28 -0.83 -0.06 0.00 -2.33 0.00 0.00 43.42 40.48 1nbf n LEU 323 CO 0.33 0.81 -0.23 0.49 -1.33 0.00 0.00 177.39 177.47 1nbf n PHE 324 N -3.33 0.00 -3.26 -1.77 3.01 0.31 -1.22 117.46 111.20 1nbf n PHE 324 Ca -0.34 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 57.73 1nbf n PHE 324 Cb 1.04 -0.08 -0.06 0.00 -0.01 0.00 0.00 39.48 40.37 1nbf n PHE 324 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1nbf s ARG 325 N -2.16 4.26 0.39 -1.08 3.52 -0.13 -4.27 118.95 119.48 1nbf s ARG 325 Ca 0.01 0.69 0.04 0.00 -0.13 0.00 0.00 55.73 56.34 1nbf s ARG 325 Cb 0.07 -3.31 -0.03 0.00 -1.56 0.00 0.00 34.95 30.12 1nbf s ARG 325 CO 0.39 0.45 0.15 0.20 -0.81 0.00 0.00 175.30 175.68 1nbf s GLY 326 N -0.44 2.50 -0.01 8.12 0.00 -0.34 -4.39 107.32 112.76 1nbf s GLY 326 Ca 0.29 -1.42 0.03 0.00 0.00 0.00 0.00 44.72 43.62 1nbf s GLY 326 CO 0.17 -1.76 -0.08 1.25 0.00 0.00 0.00 173.10 172.67 1nbf s LYS 327 N -3.70 0.71 0.22 2.90 2.20 -1.21 -1.87 119.74 118.99 1nbf s LYS 327 Ca 0.27 -0.30 0.08 0.00 -0.36 0.00 0.00 55.97 55.66 1nbf s LYS 327 Cb 0.03 -0.68 -0.05 0.00 -1.51 0.00 0.00 37.83 35.62 1nbf s LYS 327 CO 0.16 0.17 -0.14 0.00 -0.36 0.00 0.00 175.35 175.19 1nbf s MET 328 N -0.16 1.40 -0.08 4.03 0.23 0.31 -0.29 119.30 124.74 1nbf s MET 328 Ca 0.03 -1.63 0.03 0.00 -1.03 0.00 0.00 55.69 53.08 1nbf s MET 328 Cb -0.04 -1.20 0.01 0.00 -1.53 0.00 0.00 34.83 32.07 1nbf s MET 328 CO -0.00 0.18 -0.17 0.54 -2.03 0.00 0.00 175.02 173.54 1nbf s VAL 329 N -2.93 1.51 -0.19 5.16 0.11 0.81 -0.41 120.40 124.47 1nbf s VAL 329 Ca 0.24 -0.70 -0.06 0.00 -2.93 0.00 0.00 61.98 58.53 1nbf s VAL 329 Cb -0.01 -1.34 -0.03 0.00 -1.53 0.00 0.00 36.38 33.47 1nbf s VAL 329 CO 0.08 0.44 0.03 -0.55 -3.33 0.00 0.00 175.10 171.77 1nbf s SER 330 N 0.52 5.23 -0.05 3.54 0.15 -0.32 -1.37 113.70 121.40 1nbf s SER 330 Ca -0.16 -0.06 0.04 0.00 0.70 0.00 0.00 55.95 56.47 1nbf s SER 330 Cb -0.17 -1.89 -0.02 0.00 -1.71 0.00 0.00 66.02 62.23 1nbf s SER 330 CO 0.06 0.12 -0.17 -0.72 1.20 0.00 0.00 173.24 173.73 1nbf s TYR 331 N 0.69 2.63 -0.12 3.44 1.13 -0.47 -1.47 117.35 123.18 1nbf s TYR 331 Ca 0.02 -0.24 0.03 0.00 -1.41 0.00 0.00 57.07 55.47 1nbf s TYR 331 Cb -0.14 -1.61 0.01 0.00 -1.10 0.00 0.00 41.96 39.12 1nbf s TYR 331 CO 0.02 0.12 -0.21 0.42 -2.51 0.00 0.00 175.55 173.39 1nbf s ILE 332 N -0.66 1.94 -0.10 -3.49 1.01 0.31 -1.67 121.20 118.54 1nbf s ILE 332 Ca 0.10 -0.92 0.04 0.00 0.00 0.00 0.00 60.65 59.86 1nbf s ILE 332 Cb -0.11 -1.71 -0.00 0.00 0.01 0.00 0.00 42.46 40.65 1nbf s ILE 332 CO 0.00 0.53 -0.23 -1.58 0.00 0.00 0.00 174.94 173.66 1nbf s GLN 333 N 0.69 3.07 0.33 2.79 2.00 -0.25 -0.97 119.66 127.33 1nbf s GLN 333 Ca -0.11 -0.87 -0.20 0.00 -2.00 0.00 0.00 55.36 52.18 1nbf s GLN 333 Cb -0.16 -2.32 -0.10 0.00 0.80 0.00 0.00 33.01 31.23 1nbf s GLN 333 CO 0.02 0.17 0.84 0.00 -0.50 0.00 0.00 175.29 175.82 1nbf h LYS 335 N 2.63 0.00 -1.05 0.00 1.57 -1.67 -3.39 116.57 114.66 1nbf h LYS 335 Ca -0.48 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.77 1nbf h LYS 335 Cb 1.18 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 33.23 1nbf h LYS 335 CO 0.64 0.11 0.69 0.39 -0.57 0.00 0.00 179.45 180.70 1nbf n GLU 336 N -4.70 2.31 -3.50 3.15 -0.58 -1.26 -4.89 120.64 111.16 1nbf n GLU 336 Ca -0.04 -2.81 -0.13 0.00 -0.42 0.00 0.00 57.16 53.75 1nbf n GLU 336 Cb 0.15 -2.10 -0.04 0.00 -0.57 0.00 0.00 31.44 28.88 1nbf n GLU 336 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1nbf s VAL 337 N -3.61 0.00 -0.72 2.62 0.11 -1.26 -5.10 120.40 112.44 1nbf s VAL 337 Ca 0.54 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 59.44 1nbf s VAL 337 Cb 0.44 -1.00 0.17 0.00 -1.53 0.00 0.00 36.38 34.47 1nbf s VAL 337 CO 0.05 0.00 0.70 -0.62 -3.33 0.00 0.00 175.10 171.90 1nbf s ASP 338 N -1.89 6.52 -0.29 3.54 2.15 -1.26 -4.47 116.67 120.98 1nbf s ASP 338 Ca -0.03 -2.25 -0.04 0.00 0.43 0.00 0.00 52.55 50.66 1nbf s ASP 338 Cb -0.01 -2.23 0.16 0.00 -0.30 0.00 0.00 42.92 40.55 1nbf s ASP 338 CO -0.02 -0.75 0.58 -0.47 -0.17 0.00 0.00 175.17 174.35 1nbf s TYR 339 N 1.01 -1.41 0.01 -5.34 6.14 -1.26 -5.06 117.35 111.44 1nbf s TYR 339 Ca 0.14 1.79 0.07 0.00 0.64 0.00 0.00 57.07 59.70 1nbf s TYR 339 Cb -0.17 0.57 -0.03 0.00 0.42 0.00 0.00 41.96 42.75 1nbf s TYR 339 CO -0.04 -0.78 -0.19 0.50 0.64 0.00 0.00 175.55 175.68 1nbf s ARG 340 N 2.83 2.16 -0.04 4.97 3.52 -1.26 -2.00 118.95 129.13 1nbf s ARG 340 Ca 0.11 -0.91 0.01 0.00 -0.13 0.00 0.00 55.73 54.81 1nbf s ARG 340 Cb -0.14 -2.20 0.03 0.00 -1.56 0.00 0.00 34.95 31.08 1nbf s ARG 340 CO -0.19 0.56 -0.01 0.45 -0.81 0.00 0.00 175.30 175.29 1nbf s SER 341 N -1.13 0.65 0.36 -2.12 0.15 -0.14 -4.95 113.70 106.51 1nbf s SER 341 Ca 0.13 -0.06 0.07 0.00 0.70 0.00 0.00 55.95 56.79 1nbf s SER 341 Cb -0.10 -0.30 -0.01 0.00 -1.71 0.00 0.00 66.02 63.90 1nbf s SER 341 CO 0.03 -0.09 0.46 -1.81 1.20 0.00 0.00 173.24 173.03 1nbf s ASP 342 N 1.04 5.75 -0.30 5.45 1.01 -1.26 -0.53 116.67 127.83 1nbf s ASP 342 Ca -0.09 -0.32 -0.05 0.00 0.71 0.00 0.00 52.55 52.80 1nbf s ASP 342 Cb -0.14 -1.03 0.19 0.00 1.01 0.00 0.00 42.92 42.95 1nbf s ASP 342 CO -0.01 -0.50 0.80 -0.60 0.21 0.00 0.00 175.17 175.07 1nbf s ARG 343 N -4.18 0.39 0.02 8.23 3.00 -0.54 -4.97 118.95 120.89 1nbf s ARG 343 Ca 0.47 0.56 -0.19 0.00 -1.00 0.00 0.00 55.73 55.56 1nbf s ARG 343 Cb -0.09 0.29 -0.06 0.00 0.00 0.00 0.00 34.95 35.10 1nbf s ARG 343 CO 0.31 -0.54 0.56 1.03 0.00 0.00 0.00 175.30 176.65 1nbf s ARG 344 N 2.90 4.23 0.00 5.12 0.52 -1.26 -1.18 118.95 129.28 1nbf s ARG 344 Ca 0.13 0.68 -0.01 0.00 -0.52 0.00 0.00 55.73 56.02 1nbf s ARG 344 Cb -0.10 -3.29 -0.01 0.00 0.52 0.00 0.00 34.95 32.07 1nbf s ARG 344 CO -0.20 0.50 0.01 -1.21 0.02 0.00 0.00 175.30 174.42 1nbf s GLU 345 N -0.60 0.17 0.61 3.54 2.02 0.45 -4.97 118.70 119.91 1nbf s GLU 345 Ca 0.29 -0.25 -0.08 0.00 0.02 0.00 0.00 54.97 54.95 1nbf s GLU 345 Cb -0.18 0.06 -0.01 0.00 0.10 0.00 0.00 34.13 34.11 1nbf s GLU 345 CO 0.17 -0.03 0.95 -0.51 0.02 0.00 0.00 175.26 175.86 1nbf s ASP 346 N -0.67 5.78 0.03 -0.19 1.01 -1.26 -0.53 116.67 120.83 1nbf s ASP 346 Ca -0.07 0.98 -0.22 0.00 0.71 0.00 0.00 52.55 53.95 1nbf s ASP 346 Cb -0.05 -1.99 0.05 0.00 1.01 0.00 0.00 42.92 41.94 1nbf s ASP 346 CO -0.00 -1.02 0.49 -0.72 0.21 0.00 0.00 175.17 174.13 1nbf s TYR 347 N -3.08 -0.39 -0.22 4.23 1.13 -0.78 -4.89 117.35 113.35 1nbf s TYR 347 Ca 0.54 0.47 0.03 0.00 -1.41 0.00 0.00 57.07 56.70 1nbf s TYR 347 Cb -0.11 0.30 -0.02 0.00 -1.10 0.00 0.00 41.96 41.03 1nbf s TYR 347 CO 0.48 -0.60 0.25 0.66 -2.51 0.00 0.00 175.55 173.83 1nbf n TYR 348 N 0.56 0.00 -3.85 -3.49 4.02 -1.26 -1.19 117.16 111.94 1nbf n TYR 348 Ca -0.19 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.63 1nbf n TYR 348 Cb 0.59 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.89 1nbf n TYR 348 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1nbf s ASP 349 N -1.04 -0.26 -0.06 7.72 3.84 -1.26 -4.49 116.67 121.11 1nbf s ASP 349 Ca 0.02 -0.60 0.04 0.00 -0.00 0.00 0.00 52.55 52.01 1nbf s ASP 349 Cb 0.02 0.73 0.00 0.00 -1.38 0.00 0.00 42.92 42.29 1nbf s ASP 349 CO 0.11 -1.34 -0.17 -0.63 -0.00 0.00 0.00 175.17 173.13 1nbf s ILE 350 N -3.91 1.48 -0.38 2.11 1.01 -0.43 -4.99 121.20 116.08 1nbf s ILE 350 Ca 0.11 -0.72 -0.22 0.00 0.00 0.00 0.00 60.65 59.83 1nbf s ILE 350 Cb -0.06 -1.29 0.01 0.00 0.01 0.00 0.00 42.46 41.13 1nbf s ILE 350 CO 0.07 0.43 0.70 -1.10 0.00 0.00 0.00 174.94 175.03 1nbf s GLN 351 N 0.27 3.62 -0.23 2.79 1.11 -1.26 -0.07 119.66 125.89 1nbf s GLN 351 Ca -0.10 0.05 -0.08 0.00 0.01 0.00 0.00 55.36 55.25 1nbf s GLN 351 Cb -0.14 -3.84 -0.04 0.00 -1.01 0.00 0.00 33.01 27.98 1nbf s GLN 351 CO 0.04 -0.85 0.08 -0.51 0.01 0.00 0.00 175.29 174.05 1nbf s LEU 352 N 2.91 3.62 0.27 2.90 1.43 0.32 -4.95 118.68 125.17 1nbf s LEU 352 Ca 0.27 -0.09 -0.30 0.00 -1.03 0.00 0.00 54.13 52.98 1nbf s LEU 352 Cb -0.14 -1.95 -0.10 0.00 0.03 0.00 0.00 46.19 44.03 1nbf s LEU 352 CO 0.17 0.04 1.38 -0.44 0.23 0.00 0.00 176.35 177.73 1nbf s SER 353 N 1.17 6.72 -0.16 2.29 0.01 -1.26 -1.02 113.70 121.44 1nbf s SER 353 Ca 0.05 2.65 -0.08 0.00 1.31 0.00 0.00 55.95 59.87 1nbf s SER 353 Cb -0.14 -2.63 -0.07 0.00 0.21 0.00 0.00 66.02 63.39 1nbf s SER 353 CO 0.04 -0.63 -0.21 -0.38 0.41 0.00 0.00 173.24 172.46 1nbf n ILE 354 N 1.86 0.91 -1.69 1.44 2.08 -1.26 -4.67 119.36 118.03 1nbf n ILE 354 Ca 0.04 -0.22 -0.54 0.00 0.56 0.00 0.00 62.75 62.59 1nbf n ILE 354 Cb 0.41 -1.73 -0.06 0.00 -0.75 0.00 0.00 39.64 37.51 1nbf n ILE 354 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1nbf n LYS 355 N -3.74 1.43 -0.80 0.38 3.00 -1.26 -0.52 118.16 116.66 1nbf n LYS 355 Ca -0.32 0.52 0.00 0.00 -0.00 0.00 0.00 58.31 58.52 1nbf n LYS 355 Cb 0.72 -2.25 0.00 0.00 0.00 0.00 0.00 35.03 33.51 1nbf n LYS 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1nbf n GLY 356 N 4.06 1.21 3.56 3.14 0.00 -1.26 -5.01 105.19 110.89 1nbf n GLY 356 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 1nbf n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nbf s LYS 357 N -0.07 3.74 0.22 1.61 -0.14 0.32 -5.00 119.74 120.42 1nbf s LYS 357 Ca 0.00 -0.45 0.19 0.00 -1.36 0.00 0.00 55.97 54.35 1nbf s LYS 357 Cb 0.00 -3.01 0.03 0.00 -1.68 0.00 0.00 37.83 33.17 1nbf s LYS 357 CO 0.00 0.28 1.16 0.87 -0.76 0.00 0.00 175.35 176.90 1nbf h LYS 358 N 6.60 0.00 -3.14 1.68 1.57 -1.84 -3.44 116.57 117.99 1nbf h LYS 358 Ca -0.34 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.41 1nbf h LYS 358 Cb 1.18 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 1nbf h LYS 358 CO 0.65 0.18 0.20 0.54 -0.57 0.00 0.00 179.45 180.45 1nbf s ASN 359 N -5.85 0.03 0.28 0.86 6.03 -1.26 -1.00 114.94 114.03 1nbf s ASN 359 Ca 0.01 -1.05 0.01 0.00 -1.03 0.00 0.00 52.86 50.80 1nbf s ASN 359 Cb 0.08 0.79 0.55 0.00 -3.03 0.00 0.00 41.25 39.65 1nbf s ASN 359 CO 0.77 -1.55 1.82 0.40 -2.03 0.00 0.00 177.10 176.51 1nbf h ILE 360 N 2.02 0.89 -0.64 0.54 1.08 -1.23 -1.97 117.51 118.20 1nbf h ILE 360 Ca -0.28 -0.32 -0.08 0.00 -0.39 0.00 0.00 64.86 63.78 1nbf h ILE 360 Cb 1.25 -0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 34.84 1nbf h ILE 360 CO 0.36 0.17 0.07 -0.26 -0.69 0.00 0.00 178.15 177.81 1nbf h PHE 361 N 0.94 1.16 0.00 1.37 0.04 -1.97 -0.43 116.94 118.06 1nbf h PHE 361 Ca 0.50 -0.17 -0.09 0.00 2.80 0.00 0.00 57.97 61.00 1nbf h PHE 361 Cb 0.52 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 1nbf h PHE 361 CO -0.01 0.99 -0.41 0.93 -0.60 0.00 0.00 178.31 179.21 1nbf h GLU 362 N 1.00 0.00 -0.24 1.51 5.08 -1.83 -1.16 114.58 118.94 1nbf h GLU 362 Ca 0.19 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.40 1nbf h GLU 362 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1nbf h GLU 362 CO 0.02 0.41 -0.44 1.03 -1.00 0.00 0.00 179.01 179.03 1nbf h SER 363 N 0.00 0.80 0.08 1.42 0.87 -0.81 -1.57 113.55 114.34 1nbf h SER 363 Ca -0.00 -0.54 -0.15 0.00 -1.23 0.00 0.00 61.79 59.86 1nbf h SER 363 Cb 0.80 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 1nbf h SER 363 CO 0.05 1.19 -0.54 -0.26 -0.53 0.00 0.00 176.83 176.74 1nbf h PHE 364 N 0.44 0.62 -0.80 2.24 -1.00 -0.88 -0.09 116.94 117.47 1nbf h PHE 364 Ca 0.01 -0.22 -0.03 0.00 2.81 0.00 0.00 57.97 60.55 1nbf h PHE 364 Cb 1.04 -0.12 -0.04 0.00 3.61 0.00 0.00 35.95 40.45 1nbf h PHE 364 CO 0.08 0.93 0.40 0.28 -1.61 0.00 0.00 178.31 178.39 1nbf h VAL 365 N 0.38 1.25 -0.38 -0.55 2.07 -1.15 -1.60 116.25 116.26 1nbf h VAL 365 Ca 0.01 -0.68 -0.12 0.00 0.82 0.00 0.00 66.70 66.73 1nbf h VAL 365 Cb 1.07 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1nbf h VAL 365 CO 0.10 0.29 -0.24 -0.78 0.02 0.00 0.00 177.57 176.96 1nbf h ASP 366 N 1.13 0.80 -0.95 0.57 3.58 -1.05 -1.97 116.42 118.53 1nbf h ASP 366 Ca 0.28 -0.29 0.04 0.00 0.42 0.00 0.00 57.03 57.47 1nbf h ASP 366 Cb 0.10 -0.22 -0.06 0.00 1.72 0.00 0.00 39.33 40.87 1nbf h ASP 366 CO -0.04 1.00 0.62 0.22 -2.88 0.00 0.00 179.24 178.17 1nbf h TYR 367 N 0.67 1.16 -0.02 0.28 3.20 -0.08 -2.50 116.97 119.69 1nbf h TYR 367 Ca 0.09 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1nbf h TYR 367 Cb 0.76 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.64 1nbf h TYR 367 CO 0.04 0.66 0.00 1.33 -1.64 0.00 0.00 178.16 178.55 1nbf n VAL 368 N -4.49 0.00 -1.92 1.81 0.24 -0.82 -4.51 118.33 108.64 1nbf n VAL 368 Ca 0.13 -0.37 -0.40 0.00 -2.04 0.00 0.00 64.34 61.65 1nbf n VAL 368 Cb 0.11 0.99 0.00 0.00 -1.47 0.00 0.00 33.84 33.47 1nbf n VAL 368 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nbf s ALA 369 N -2.00 3.37 0.29 2.33 0.00 -0.75 -4.09 121.76 120.91 1nbf s ALA 369 Ca 0.33 1.40 -0.29 0.00 0.00 0.00 0.00 51.96 53.40 1nbf s ALA 369 Cb 0.21 -3.55 -0.10 0.00 0.00 0.00 0.00 23.12 19.68 1nbf s ALA 369 CO 0.32 -0.98 1.20 0.08 0.00 0.00 0.00 175.76 176.38 1nbf s VAL 370 N -1.19 3.17 0.10 0.00 1.01 -1.26 -4.57 120.40 117.65 1nbf s VAL 370 Ca 0.56 1.14 0.08 0.00 0.00 0.00 0.00 61.98 63.76 1nbf s VAL 370 Cb -0.42 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 1nbf s VAL 370 CO 0.55 0.26 -0.17 -1.61 0.00 0.00 0.00 175.10 174.14 1nbf s GLU 371 N -1.39 1.91 -0.07 2.72 2.02 0.16 -4.95 118.70 119.10 1nbf s GLU 371 Ca 0.48 -1.11 -0.13 0.00 0.02 0.00 0.00 54.97 54.23 1nbf s GLU 371 Cb -0.35 -2.16 -0.05 0.00 0.10 0.00 0.00 34.13 31.66 1nbf s GLU 371 CO 0.45 0.50 0.32 -0.65 0.02 0.00 0.00 175.26 175.90 1nbf s GLN 372 N -1.99 3.90 -0.96 1.61 -1.52 -1.26 -0.37 119.66 119.07 1nbf s GLN 372 Ca 0.18 0.21 -0.04 0.00 -1.95 0.00 0.00 55.36 53.75 1nbf s GLN 372 Cb -0.11 -3.27 0.24 0.00 -0.22 0.00 0.00 33.01 29.65 1nbf s GLN 372 CO 0.10 0.58 0.88 -0.51 -0.25 0.00 0.00 175.29 176.09 1nbf s LEU 373 N -0.63 5.81 0.54 2.90 1.43 0.11 -4.93 118.68 123.92 1nbf s LEU 373 Ca 0.20 -3.67 0.09 0.00 -1.03 0.00 0.00 54.13 49.72 1nbf s LEU 373 Cb -0.15 -2.01 0.07 0.00 0.03 0.00 0.00 46.19 44.14 1nbf s LEU 373 CO 0.09 -0.22 0.70 -1.81 0.23 0.00 0.00 176.35 175.34 1nbf s ASP 374 N 0.35 5.13 0.00 2.29 1.01 -1.26 -3.37 116.67 120.82 1nbf s ASP 374 Ca 0.28 -0.83 0.00 0.00 0.71 0.00 0.00 52.55 52.71 1nbf s ASP 374 Cb -0.08 0.15 0.00 0.00 1.01 0.00 0.00 42.92 44.00 1nbf s ASP 374 CO -0.11 -1.21 0.00 0.61 0.21 0.00 0.00 175.17 174.67 1nbf n GLY 375 N -2.11 0.36 0.00 0.21 0.00 -1.26 0.56 105.19 102.95 1nbf n GLY 375 Ca 0.12 0.15 0.04 0.00 0.00 0.00 0.00 46.02 46.34 1nbf n GLY 375 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nbf n ASP 376 N 0.86 0.00 -1.23 1.61 10.43 -1.26 -2.70 116.55 124.27 1nbf n ASP 376 Ca 0.00 0.38 0.01 0.00 2.57 0.00 0.00 54.79 57.74 1nbf n ASP 376 Cb 0.00 -0.42 0.12 0.00 1.84 0.00 0.00 41.12 42.66 1nbf n ASP 376 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1nbf n ASN 377 N -1.42 1.99 -4.74 -2.24 3.02 0.19 -5.09 115.26 106.97 1nbf n ASN 377 Ca 0.03 -3.23 -0.35 0.00 -0.03 0.00 0.00 54.58 51.00 1nbf n ASN 377 Cb 0.09 -0.44 0.06 0.00 -0.61 0.00 0.00 39.78 38.88 1nbf n ASN 377 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1nbf s LYS 378 N -2.47 2.66 0.09 3.52 1.02 -1.03 -3.99 119.74 119.54 1nbf s LYS 378 Ca 0.38 1.75 -0.28 0.00 0.02 0.00 0.00 55.97 57.84 1nbf s LYS 378 Cb 0.38 -1.90 -0.06 0.00 -0.52 0.00 0.00 37.83 35.73 1nbf s LYS 378 CO -0.08 -1.43 0.88 -0.47 -0.92 0.00 0.00 175.35 173.33 1nbf s TYR 379 N -1.82 3.80 -0.57 3.18 6.14 0.44 -4.79 117.35 123.72 1nbf s TYR 379 Ca 0.75 1.68 -0.22 0.00 0.64 0.00 0.00 57.07 59.91 1nbf s TYR 379 Cb -0.29 -2.95 0.05 0.00 0.42 0.00 0.00 41.96 39.20 1nbf s TYR 379 CO 0.38 0.26 0.87 0.34 0.64 0.00 0.00 175.55 178.04 1nbf s ASP 380 N -0.12 6.26 0.30 4.32 2.15 -1.26 -0.18 116.67 128.13 1nbf s ASP 380 Ca 0.43 -0.68 0.23 0.00 0.43 0.00 0.00 52.55 52.96 1nbf s ASP 380 Cb -0.22 -2.39 0.28 0.00 -0.30 0.00 0.00 42.92 40.28 1nbf s ASP 380 CO 0.27 -1.20 1.40 0.00 -0.17 0.00 0.00 175.17 175.47 1nbf h ALA 381 N 9.30 0.78 0.00 3.66 0.00 -1.82 -3.49 119.26 127.69 1nbf h ALA 381 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1nbf h ALA 381 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1nbf h ALA 381 CO 1.08 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.74 1nbf n GLY 382 N 1.18 0.36 2.85 0.00 0.00 -1.26 -4.76 105.19 103.56 1nbf n GLY 382 Ca 0.03 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 1nbf n GLY 382 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1nbf n GLU 383 N 0.00 3.53 0.00 1.61 4.07 -1.26 0.08 120.64 128.67 1nbf n GLU 383 Ca 0.00 -3.42 0.00 0.00 -0.06 0.00 0.00 57.16 53.68 1nbf n GLU 383 Cb 0.00 -2.97 0.00 0.00 -0.06 0.00 0.00 31.44 28.41 1nbf n GLU 383 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1nbf n HIS 384 N 4.13 0.00 -4.98 4.31 8.25 -1.26 -5.11 115.22 120.55 1nbf n HIS 384 Ca 0.41 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.87 1nbf n HIS 384 Cb 0.37 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.48 1nbf n HIS 384 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nbf n GLY 385 N 0.17 0.94 3.60 -1.41 0.00 0.11 -4.48 105.19 104.12 1nbf n GLY 385 Ca 0.00 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 1nbf n GLY 385 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nbf s LEU 386 N 0.00 3.52 0.28 0.99 1.43 -1.26 -2.44 118.68 121.20 1nbf s LEU 386 Ca 0.00 1.33 0.11 0.00 -1.03 0.00 0.00 54.13 54.54 1nbf s LEU 386 Cb 0.00 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.65 1nbf s LEU 386 CO 0.00 -1.68 -0.10 -1.10 0.23 0.00 0.00 176.35 173.70 1nbf s GLN 387 N 5.59 1.97 -0.01 1.70 -1.52 0.74 -4.89 119.66 123.25 1nbf s GLN 387 Ca 0.80 -1.61 -0.22 0.00 -1.95 0.00 0.00 55.36 52.38 1nbf s GLN 387 Cb -0.23 -1.95 -0.05 0.00 -0.22 0.00 0.00 33.01 30.56 1nbf s GLN 387 CO 0.34 0.33 0.63 -1.21 -0.25 0.00 0.00 175.29 175.14 1nbf s GLU 388 N -3.59 4.36 0.30 2.91 2.02 -1.26 -0.42 118.70 123.02 1nbf s GLU 388 Ca 0.31 0.80 -0.09 0.00 0.02 0.00 0.00 54.97 56.01 1nbf s GLU 388 Cb -0.05 -3.36 0.00 0.00 0.10 0.00 0.00 34.13 30.82 1nbf s GLU 388 CO 0.17 0.31 0.51 0.00 0.02 0.00 0.00 175.26 176.27 1nbf s ALA 389 N -0.03 0.15 -0.03 5.21 0.00 -1.22 -1.63 121.76 124.21 1nbf s ALA 389 Ca 0.33 -1.15 0.04 0.00 0.00 0.00 0.00 51.96 51.18 1nbf s ALA 389 Cb -0.18 1.07 -0.00 0.00 0.00 0.00 0.00 23.12 24.00 1nbf s ALA 389 CO 0.18 -0.84 -0.14 -1.83 0.00 0.00 0.00 175.76 173.13 1nbf s GLU 390 N -3.41 1.45 -0.11 0.00 -1.05 0.42 0.08 118.70 116.08 1nbf s GLU 390 Ca 0.25 -0.51 -0.02 0.00 -0.15 0.00 0.00 54.97 54.55 1nbf s GLU 390 Cb -0.01 -1.30 -0.03 0.00 -0.44 0.00 0.00 34.13 32.35 1nbf s GLU 390 CO 0.14 0.22 -0.04 0.21 0.95 0.00 0.00 175.26 176.74 1nbf s LYS 391 N 0.03 3.20 -0.01 -4.83 2.20 0.50 -1.09 119.74 119.73 1nbf s LYS 391 Ca -0.02 -0.50 -0.01 0.00 -0.36 0.00 0.00 55.97 55.07 1nbf s LYS 391 Cb -0.10 -2.77 0.00 0.00 -1.51 0.00 0.00 37.83 33.45 1nbf s LYS 391 CO 0.01 0.49 0.04 0.20 -0.36 0.00 0.00 175.35 175.73 1nbf s GLY 392 N -0.33 -0.02 0.01 5.54 0.00 -0.67 0.37 107.32 112.22 1nbf s GLY 392 Ca 0.05 0.08 0.06 0.00 0.00 0.00 0.00 44.72 44.91 1nbf s GLY 392 CO 0.02 0.06 -0.16 0.14 0.00 0.00 0.00 173.10 173.17 1nbf s VAL 393 N -0.06 2.97 0.07 1.40 1.01 -1.26 -1.37 120.40 123.16 1nbf s VAL 393 Ca -0.01 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.00 1nbf s VAL 393 Cb -0.01 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 1nbf s VAL 393 CO 0.00 0.43 -0.07 -0.54 0.00 0.00 0.00 175.10 174.92 1nbf s LYS 394 N -1.21 0.66 -0.11 2.72 -0.14 -0.47 -4.28 119.74 116.92 1nbf s LYS 394 Ca 0.14 -1.05 -0.17 0.00 -1.36 0.00 0.00 55.97 53.54 1nbf s LYS 394 Cb -0.11 -0.19 -0.05 0.00 -1.68 0.00 0.00 37.83 35.81 1nbf s LYS 394 CO 0.04 0.00 0.42 -0.06 -0.76 0.00 0.00 175.35 175.00 1nbf s PHE 395 N -2.59 3.53 -0.09 3.18 0.40 -0.68 -0.13 117.98 121.60 1nbf s PHE 395 Ca 0.01 0.84 -0.09 0.00 -0.60 0.00 0.00 56.93 57.09 1nbf s PHE 395 Cb -0.02 -2.46 -0.28 0.00 0.51 0.00 0.00 43.02 40.77 1nbf s PHE 395 CO -0.03 0.26 0.49 -0.07 0.70 0.00 0.00 175.22 176.57 1nbf h LEU 396 N 6.39 0.49 -7.96 -0.37 3.38 -0.96 0.12 115.31 116.39 1nbf h LEU 396 Ca -0.43 -0.94 -0.12 0.00 0.09 0.00 0.00 57.88 56.48 1nbf h LEU 396 Cb 1.18 -0.16 -0.17 0.00 0.09 0.00 0.00 40.66 41.60 1nbf h LEU 396 CO 0.73 1.82 -0.55 0.42 0.09 0.00 0.00 178.44 180.96 1nbf s THR 397 N -2.56 0.15 -0.05 0.22 -4.23 -0.62 -4.77 115.64 103.78 1nbf s THR 397 Ca -0.20 -1.24 0.04 0.00 -1.18 0.00 0.00 61.69 59.11 1nbf s THR 397 Cb 0.06 -1.04 -0.00 0.00 1.34 0.00 0.00 72.50 72.86 1nbf s THR 397 CO 0.80 -0.69 -0.18 -0.76 -0.54 0.00 0.00 174.62 173.25 1nbf s LEU 398 N -2.34 1.93 0.79 4.79 1.43 -1.26 -3.34 118.68 120.68 1nbf s LEU 398 Ca -0.02 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 52.57 1nbf s LEU 398 Cb 0.01 -1.06 0.06 0.00 0.03 0.00 0.00 46.19 45.23 1nbf s LEU 398 CO -0.06 0.15 1.09 -2.16 0.23 0.00 0.00 176.35 175.60 1nbf s PRO 399 N 0.12 2.15 0.17 1.29 0.04 -1.26 -4.97 135.00 132.53 1nbf s PRO 399 Ca -0.07 0.73 -0.15 0.00 0.04 0.00 0.00 61.00 61.55 1nbf s PRO 399 Cb -0.13 -1.92 0.08 0.00 0.04 0.00 0.00 34.50 32.57 1nbf s PRO 399 CO 0.03 -1.59 1.79 -1.35 0.04 0.00 0.00 177.00 175.92 1nbf h PRO 400 N -1.07 0.45 -4.76 0.56 0.11 -1.79 -3.38 132.00 122.12 1nbf h PRO 400 Ca -0.47 -0.03 -0.68 0.00 0.11 0.00 0.00 66.00 64.93 1nbf h PRO 400 Cb 1.26 -0.10 -0.28 0.00 0.11 0.00 0.00 31.00 31.99 1nbf h PRO 400 CO 0.58 0.30 -0.63 0.08 -0.21 0.00 0.00 178.00 178.12 1nbf s VAL 401 N -6.15 3.80 -0.30 3.15 1.01 -0.36 -0.25 120.40 121.30 1nbf s VAL 401 Ca -0.13 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 60.84 1nbf s VAL 401 Cb 0.12 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 1nbf s VAL 401 CO 0.73 -0.01 0.20 -0.22 0.00 0.00 0.00 175.10 175.79 1nbf s LEU 402 N 1.45 4.18 -0.25 3.92 0.20 0.18 -4.39 118.68 123.96 1nbf s LEU 402 Ca 0.01 -0.21 -0.10 0.00 0.69 0.00 0.00 54.13 54.52 1nbf s LEU 402 Cb -0.18 -2.11 -0.05 0.00 -0.43 0.00 0.00 46.19 43.43 1nbf s LEU 402 CO 0.02 -0.13 0.15 -1.00 -0.29 0.00 0.00 176.35 175.10 1nbf s HIS 403 N 1.73 3.23 -0.16 5.38 3.76 -1.26 -0.79 115.29 127.18 1nbf s HIS 403 Ca 0.06 0.05 -0.01 0.00 -0.15 0.00 0.00 55.06 55.01 1nbf s HIS 403 Cb -0.17 -2.29 -0.01 0.00 1.11 0.00 0.00 32.58 31.23 1nbf s HIS 403 CO 0.10 -0.10 -0.12 -0.51 -0.85 0.00 0.00 174.74 173.26 1nbf s LEU 404 N 1.38 2.65 -0.34 0.89 1.43 0.13 -1.32 118.68 123.51 1nbf s LEU 404 Ca 0.07 -0.40 -0.09 0.00 -1.03 0.00 0.00 54.13 52.67 1nbf s LEU 404 Cb -0.15 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.47 1nbf s LEU 404 CO 0.07 0.09 0.16 -1.58 0.23 0.00 0.00 176.35 175.31 1nbf s GLN 405 N 0.82 2.93 -0.22 1.70 0.74 0.89 -0.48 119.66 126.05 1nbf s GLN 405 Ca -0.04 -0.99 -0.28 0.00 0.05 0.00 0.00 55.36 54.10 1nbf s GLN 405 Cb -0.15 -3.60 0.00 0.00 1.10 0.00 0.00 33.01 30.37 1nbf s GLN 405 CO 0.00 -0.60 0.97 -0.51 -0.55 0.00 0.00 175.29 174.61 1nbf s LEU 406 N 1.53 4.11 -0.78 3.68 1.43 0.29 -0.53 118.68 128.42 1nbf s LEU 406 Ca 0.02 1.28 -0.12 0.00 -1.03 0.00 0.00 54.13 54.28 1nbf s LEU 406 Cb -0.18 -3.43 -0.10 0.00 0.03 0.00 0.00 46.19 42.51 1nbf s LEU 406 CO 0.05 -0.60 1.95 0.23 0.23 0.00 0.00 176.35 178.21 1nbf n MET 407 N 6.11 1.67 -0.85 1.70 2.81 -0.19 -4.74 117.12 123.62 1nbf n MET 407 Ca 0.10 -1.53 -0.09 0.00 -1.81 0.00 0.00 57.70 54.36 1nbf n MET 407 Cb 0.47 -2.60 -0.08 0.00 -0.71 0.00 0.00 33.22 30.29 1nbf n MET 407 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1nbf n ARG 408 N 5.44 1.65 -3.76 0.03 1.74 -1.26 -4.28 116.66 116.23 1nbf n ARG 408 Ca 0.44 -0.80 -0.09 0.00 -0.77 0.00 0.00 57.85 56.62 1nbf n ARG 408 Cb 0.24 -1.62 -0.04 0.00 -1.02 0.00 0.00 32.46 30.02 1nbf n ARG 408 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1nbf s PHE 409 N 0.18 -0.10 0.17 -1.55 -0.12 -1.26 -0.20 117.98 115.11 1nbf s PHE 409 Ca 0.39 -0.25 -0.19 0.00 -0.05 0.00 0.00 56.93 56.83 1nbf s PHE 409 Cb 0.20 0.39 0.04 0.00 -0.63 0.00 0.00 43.02 43.03 1nbf s PHE 409 CO -0.02 -0.93 0.53 0.00 -0.05 0.00 0.00 175.22 174.75 1nbf s MET 410 N -3.88 1.29 -0.03 1.99 0.23 -0.05 -4.82 119.30 114.03 1nbf s MET 410 Ca 0.10 -0.70 0.05 0.00 -1.03 0.00 0.00 55.69 54.11 1nbf s MET 410 Cb -0.01 0.54 -0.01 0.00 -1.53 0.00 0.00 34.83 33.82 1nbf s MET 410 CO -0.02 -0.55 -0.17 -0.47 -2.03 0.00 0.00 175.02 171.79 1nbf s TYR 411 N -3.82 1.58 -0.32 3.16 5.04 -1.26 -0.64 117.35 121.09 1nbf s TYR 411 Ca 0.05 -0.38 -0.07 0.00 -2.44 0.00 0.00 57.07 54.23 1nbf s TYR 411 Cb -0.01 -1.05 0.03 0.00 0.35 0.00 0.00 41.96 41.28 1nbf s TYR 411 CO -0.08 -0.10 0.10 0.34 -1.34 0.00 0.00 175.55 174.47 1nbf s ASP 412 N -0.14 5.27 0.12 4.32 2.15 -0.52 -4.98 116.67 122.90 1nbf s ASP 412 Ca 0.01 -0.96 -0.20 0.00 0.43 0.00 0.00 52.55 51.83 1nbf s ASP 412 Cb -0.09 -1.89 -0.06 0.00 -0.30 0.00 0.00 42.92 40.58 1nbf s ASP 412 CO 0.01 -0.28 1.76 -0.65 -0.17 0.00 0.00 175.17 175.84 1nbf h PRO 413 N 8.24 0.17 0.00 4.34 0.11 -1.97 0.15 132.00 143.04 1nbf h PRO 413 Ca -0.27 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.81 1nbf h PRO 413 Cb 1.10 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1nbf h PRO 413 CO 0.61 0.12 -0.13 -0.56 -0.21 0.00 0.00 178.00 177.82 1nbf h GLN 414 N 0.18 0.00 -0.05 1.05 3.07 -1.99 -2.80 115.11 114.57 1nbf h GLN 414 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.81 1nbf h GLN 414 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.58 1nbf h GLN 414 CO -0.06 0.13 0.00 0.25 0.09 0.00 0.00 178.83 179.24 1nbf n THR 415 N -3.48 0.14 -3.72 1.86 -2.24 -1.19 -5.01 114.28 100.64 1nbf n THR 415 Ca -0.01 -0.57 -0.26 0.00 -2.27 0.00 0.00 64.05 60.94 1nbf n THR 415 Cb 0.29 1.10 0.01 0.00 -2.10 0.00 0.00 70.33 69.63 1nbf n THR 415 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1nbf n ASP 416 N 0.52 -5.22 -3.92 3.42 2.03 0.48 -4.97 116.55 108.88 1nbf n ASP 416 Ca 0.06 -0.90 -0.20 0.00 0.52 0.00 0.00 54.79 54.27 1nbf n ASP 416 Cb 0.26 -2.43 -0.16 0.00 -0.72 0.00 0.00 41.12 38.07 1nbf n ASP 416 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1nbf s GLN 417 N -5.24 0.86 0.14 -0.67 0.74 -1.04 -4.98 119.66 109.47 1nbf s GLN 417 Ca 0.15 -0.15 -0.18 0.00 0.05 0.00 0.00 55.36 55.23 1nbf s GLN 417 Cb -0.07 -0.84 -0.07 0.00 1.10 0.00 0.00 33.01 33.13 1nbf s GLN 417 CO 0.88 -0.04 0.62 -0.80 -0.55 0.00 0.00 175.29 175.41 1nbf s ASN 418 N 0.73 7.02 -0.05 6.67 0.01 -1.26 -1.43 114.94 126.63 1nbf s ASN 418 Ca -0.10 1.28 -0.02 0.00 -0.71 0.00 0.00 52.86 53.32 1nbf s ASN 418 Cb -0.13 -2.37 0.04 0.00 0.41 0.00 0.00 41.25 39.20 1nbf s ASN 418 CO 0.01 0.15 0.09 -0.63 -1.51 0.00 0.00 177.10 175.21 1nbf s ILE 419 N -1.33 -0.10 0.05 0.60 1.01 0.19 -4.90 121.20 116.72 1nbf s ILE 419 Ca 0.36 0.28 -0.29 0.00 0.00 0.00 0.00 60.65 60.99 1nbf s ILE 419 Cb -0.18 -0.17 -0.04 0.00 0.01 0.00 0.00 42.46 42.08 1nbf s ILE 419 CO 0.20 0.11 0.94 -0.75 0.00 0.00 0.00 174.94 175.45 1nbf s LYS 420 N 1.53 4.61 -0.37 2.79 2.20 -1.26 -0.87 119.74 128.37 1nbf s LYS 420 Ca -0.04 1.38 -0.21 0.00 -0.36 0.00 0.00 55.97 56.74 1nbf s LYS 420 Cb -0.12 -3.42 0.01 0.00 -1.51 0.00 0.00 37.83 32.79 1nbf s LYS 420 CO -0.04 0.10 0.66 0.42 -0.36 0.00 0.00 175.35 176.12 1nbf s ILE 421 N 0.48 4.86 -1.77 5.43 1.01 0.73 -4.90 121.20 127.03 1nbf s ILE 421 Ca 0.48 0.59 0.20 0.00 0.00 0.00 0.00 60.65 61.92 1nbf s ILE 421 Cb -0.22 -4.11 0.55 0.00 0.01 0.00 0.00 42.46 38.69 1nbf s ILE 421 CO 0.28 -0.36 1.46 0.59 0.00 0.00 0.00 174.94 176.90 1nbf n ASN 422 N 6.13 3.67 -4.49 3.58 3.02 -1.26 -4.71 115.26 121.21 1nbf n ASN 422 Ca -0.01 -1.99 -0.34 0.00 -0.03 0.00 0.00 54.58 52.21 1nbf n ASN 422 Cb 0.48 -0.41 0.11 0.00 -0.61 0.00 0.00 39.78 39.36 1nbf n ASN 422 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1nbf n ASP 423 N 1.38 -1.20 -4.77 6.41 8.00 -1.26 -0.08 116.55 125.03 1nbf n ASP 423 Ca 0.21 0.44 -0.40 0.00 0.71 0.00 0.00 54.79 55.75 1nbf n ASP 423 Cb 0.58 -1.28 -0.03 0.00 -0.02 0.00 0.00 41.12 40.37 1nbf n ASP 423 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1nbf s ARG 424 N -3.56 4.39 -0.26 -1.24 3.52 -1.26 -3.86 118.95 116.68 1nbf s ARG 424 Ca 0.62 2.09 -0.03 0.00 -0.13 0.00 0.00 55.73 58.29 1nbf s ARG 424 Cb -0.26 -3.06 0.14 0.00 -1.56 0.00 0.00 34.95 30.22 1nbf s ARG 424 CO 0.62 -0.11 0.45 0.12 -0.81 0.00 0.00 175.30 175.56 1nbf s PHE 425 N -1.17 -1.04 0.13 5.12 2.19 0.52 -4.72 117.98 119.01 1nbf s PHE 425 Ca 0.49 1.16 -0.17 0.00 0.33 0.00 0.00 56.93 58.73 1nbf s PHE 425 Cb -0.37 0.21 -0.07 0.00 -1.31 0.00 0.00 43.02 41.47 1nbf s PHE 425 CO 0.49 -0.74 0.59 -1.21 1.83 0.00 0.00 175.22 176.18 1nbf s GLU 426 N 2.64 4.12 -0.00 10.12 2.02 -0.17 -4.55 118.70 132.87 1nbf s GLU 426 Ca 0.13 0.66 0.01 0.00 0.02 0.00 0.00 54.97 55.79 1nbf s GLU 426 Cb -0.15 -3.05 -0.00 0.00 0.10 0.00 0.00 34.13 31.03 1nbf s GLU 426 CO -0.17 0.53 -0.04 -0.59 0.02 0.00 0.00 175.26 175.01 1nbf s PHE 427 N -1.33 0.36 0.57 1.61 -0.12 -1.26 -0.61 117.98 117.20 1nbf s PHE 427 Ca 0.35 -0.07 -0.01 0.00 -0.05 0.00 0.00 56.93 57.15 1nbf s PHE 427 Cb -0.17 -0.24 0.03 0.00 -0.63 0.00 0.00 43.02 42.01 1nbf s PHE 427 CO 0.19 -0.01 0.82 -1.25 -0.05 0.00 0.00 175.22 174.92 1nbf s PRO 428 N -0.07 2.59 0.10 1.99 0.04 -1.26 -4.86 135.00 133.53 1nbf s PRO 428 Ca 0.01 -0.56 -0.12 0.00 0.04 0.00 0.00 61.00 60.37 1nbf s PRO 428 Cb -0.02 -2.42 -0.17 0.00 0.04 0.00 0.00 34.50 31.93 1nbf s PRO 428 CO -0.00 -0.74 1.27 1.49 0.04 0.00 0.00 177.00 179.05 1nbf h GLU 429 N -0.03 0.75 -5.17 4.56 4.81 -1.97 -3.43 114.58 114.10 1nbf h GLU 429 Ca -0.43 -0.68 -0.66 0.00 -0.13 0.00 0.00 59.36 57.46 1nbf h GLU 429 Cb 1.29 0.16 -0.27 0.00 0.63 0.00 0.00 28.75 30.56 1nbf h GLU 429 CO 0.55 1.27 -0.74 -0.65 -0.73 0.00 0.00 179.01 178.71 1nbf s GLN 430 N -3.58 3.39 -0.30 1.92 -0.21 -1.26 -0.42 119.66 119.19 1nbf s GLN 430 Ca -0.10 -0.65 0.03 0.00 0.02 0.00 0.00 55.36 54.65 1nbf s GLN 430 Cb 0.08 -2.81 0.08 0.00 1.00 0.00 0.00 33.01 31.37 1nbf s GLN 430 CO 0.91 0.02 0.00 -1.17 -2.12 0.00 0.00 175.29 172.93 1nbf s LEU 431 N 0.87 3.74 0.02 2.90 2.96 0.47 -4.98 118.68 124.66 1nbf s LEU 431 Ca -0.02 -1.74 -0.29 0.00 -0.22 0.00 0.00 54.13 51.85 1nbf s LEU 431 Cb -0.15 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.08 1nbf s LEU 431 CO 0.01 -0.32 0.95 -2.84 -1.32 0.00 0.00 176.35 172.83 1nbf s PRO 432 N 1.13 4.58 0.00 0.98 0.02 -1.26 -1.16 135.00 139.29 1nbf s PRO 432 Ca 0.03 1.38 0.00 0.00 0.02 0.00 0.00 61.00 62.43 1nbf s PRO 432 Cb -0.19 -3.44 0.00 0.00 0.02 0.00 0.00 34.50 30.89 1nbf s PRO 432 CO -0.09 0.01 0.66 1.28 -0.33 0.00 0.00 177.00 178.53 1nbf n LEU 433 N 3.66 1.11 -0.07 -5.54 4.77 -0.08 -4.74 117.00 116.12 1nbf n LEU 433 Ca 0.05 -1.11 0.24 0.00 -0.03 0.00 0.00 56.01 55.15 1nbf n LEU 433 Cb 0.51 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 42.31 1nbf n LEU 433 CO 0.51 0.28 1.22 0.44 -1.33 0.00 0.00 177.39 178.51 1nbf h ASP 434 N 0.00 0.00 -0.15 -1.43 5.19 -1.92 -0.05 116.42 118.05 1nbf h ASP 434 Ca 0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1nbf h ASP 434 Cb 0.47 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.97 1nbf h ASP 434 CO 0.00 0.00 0.06 -0.08 -3.12 0.00 0.00 179.24 176.10 1nbf h GLU 435 N 0.00 0.28 -0.47 3.56 4.57 -1.95 -2.95 114.58 117.62 1nbf h GLU 435 Ca 0.32 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.47 1nbf h GLU 435 Cb 1.31 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 1nbf h GLU 435 CO -0.00 0.26 0.00 1.19 -1.18 0.00 0.00 179.01 179.28 1nbf n PHE 436 N -4.43 0.62 -3.64 0.92 3.01 -0.03 -4.89 117.46 109.02 1nbf n PHE 436 Ca 0.00 -0.31 -0.33 0.00 1.01 0.00 0.00 57.45 57.82 1nbf n PHE 436 Cb 0.14 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.56 1nbf n PHE 436 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1nbf s LEU 437 N -1.22 4.32 0.24 4.37 1.43 -1.12 -1.68 118.68 125.03 1nbf s LEU 437 Ca 0.38 0.68 0.01 0.00 -1.03 0.00 0.00 54.13 54.17 1nbf s LEU 437 Cb 0.21 -3.06 0.27 0.00 0.03 0.00 0.00 46.19 43.64 1nbf s LEU 437 CO 0.28 0.14 1.61 -0.61 0.23 0.00 0.00 176.35 178.00 1nbf h GLN 438 N 3.42 0.44 -3.20 1.70 4.15 -1.05 -3.43 115.11 117.14 1nbf h GLN 438 Ca -0.48 -0.23 -0.25 0.00 0.77 0.00 0.00 58.65 58.45 1nbf h GLN 438 Cb 1.18 0.01 -0.32 0.00 0.21 0.00 0.00 27.48 28.56 1nbf h GLN 438 CO 0.69 0.80 -0.60 0.21 -1.93 0.00 0.00 178.83 178.00 1nbf s LYS 439 N -4.15 0.09 0.26 1.69 2.20 -1.26 -5.12 119.74 113.45 1nbf s LYS 439 Ca -0.06 0.43 -0.02 0.00 -0.36 0.00 0.00 55.97 55.95 1nbf s LYS 439 Cb 0.12 -0.20 -0.04 0.00 -1.51 0.00 0.00 37.83 36.20 1nbf s LYS 439 CO 0.81 -0.20 0.48 0.95 -0.36 0.00 0.00 175.35 177.03 1nbf s THR 440 N 1.44 5.11 -0.23 3.43 -4.23 -1.26 -5.02 115.64 114.89 1nbf s THR 440 Ca -0.06 -0.20 -0.03 0.00 -1.18 0.00 0.00 61.69 60.21 1nbf s THR 440 Cb -0.12 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 69.98 1nbf s THR 440 CO -0.06 -0.29 -0.05 -0.62 -0.54 0.00 0.00 174.62 173.06 1nbf s ASP 441 N -3.29 4.27 0.29 3.99 -1.08 -1.26 -5.01 116.67 114.58 1nbf s ASP 441 Ca 0.41 -0.57 -0.00 0.00 -0.52 0.00 0.00 52.55 51.87 1nbf s ASP 441 Cb -0.11 -1.71 0.50 0.00 -1.46 0.00 0.00 42.92 40.15 1nbf s ASP 441 CO 0.30 -0.06 1.89 -0.65 0.52 0.00 0.00 175.17 177.17 1nbf h PRO 442 N 8.08 1.04 0.00 4.34 0.11 -2.00 -1.39 132.00 142.17 1nbf h PRO 442 Ca -0.39 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1nbf h PRO 442 Cb 1.14 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1nbf h PRO 442 CO 0.60 0.69 -0.07 1.63 -0.21 0.00 0.00 178.00 180.63 1nbf n LYS 443 N -4.51 0.25 -3.26 1.05 5.02 -1.26 -4.50 118.16 110.94 1nbf n LYS 443 Ca 0.15 0.19 -0.23 0.00 -2.02 0.00 0.00 58.31 56.40 1nbf n LYS 443 Cb 0.22 -1.77 -0.08 0.00 -0.02 0.00 0.00 35.03 33.38 1nbf n LYS 443 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1nbf n ASP 444 N -2.19 -0.99 -4.76 4.39 2.03 -0.54 -5.10 116.55 109.39 1nbf n ASP 444 Ca 0.05 -2.50 -0.38 0.00 0.52 0.00 0.00 54.79 52.48 1nbf n ASP 444 Cb 0.43 -0.13 0.01 0.00 -0.72 0.00 0.00 41.12 40.71 1nbf n ASP 444 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1nbf s PRO 445 N 0.12 3.52 -1.56 -0.67 0.02 -1.14 -4.31 135.00 130.99 1nbf s PRO 445 Ca 0.33 2.05 -0.11 0.00 0.02 0.00 0.00 61.00 63.29 1nbf s PRO 445 Cb 0.04 -2.40 -0.04 0.00 0.02 0.00 0.00 34.50 32.12 1nbf s PRO 445 CO -0.17 -0.83 2.71 0.00 -0.33 0.00 0.00 177.00 178.38 1nbf n ALA 446 N -0.62 6.91 -2.59 -1.55 0.00 -1.26 -4.82 120.51 116.58 1nbf n ALA 446 Ca 0.08 -3.67 -0.39 0.00 0.00 0.00 0.00 53.44 49.46 1nbf n ALA 446 Cb 0.46 -3.40 -0.10 0.00 0.00 0.00 0.00 19.45 16.40 1nbf n ALA 446 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1nbf s ASN 447 N 2.40 6.12 0.01 0.00 0.02 -1.26 -0.90 114.94 121.33 1nbf s ASN 447 Ca 0.62 0.04 0.02 0.00 -1.02 0.00 0.00 52.86 52.52 1nbf s ASN 447 Cb 0.17 -2.16 -0.04 0.00 0.02 0.00 0.00 41.25 39.24 1nbf s ASN 447 CO -0.07 -0.14 -0.02 -0.31 0.02 0.00 0.00 177.10 176.58 1nbf s TYR 448 N 1.89 3.02 -0.16 2.20 1.51 -0.31 0.28 117.35 125.78 1nbf s TYR 448 Ca 0.10 0.04 -0.03 0.00 -1.01 0.00 0.00 57.07 56.17 1nbf s TYR 448 Cb -0.16 -1.63 -0.02 0.00 -0.11 0.00 0.00 41.96 40.03 1nbf s TYR 448 CO 0.11 0.44 -0.05 0.42 -1.11 0.00 0.00 175.55 175.35 1nbf s ILE 449 N -1.10 3.70 0.12 2.71 -1.09 0.01 -0.39 121.20 125.16 1nbf s ILE 449 Ca 0.20 -0.42 -0.31 0.00 -2.23 0.00 0.00 60.65 57.88 1nbf s ILE 449 Cb -0.11 -2.61 -0.09 0.00 -1.58 0.00 0.00 42.46 38.06 1nbf s ILE 449 CO 0.11 0.49 1.63 -0.22 -1.23 0.00 0.00 174.94 175.72 1nbf s LEU 450 N 0.44 4.37 -0.14 2.97 2.96 0.44 -1.11 118.68 128.61 1nbf s LEU 450 Ca -0.05 2.57 -0.04 0.00 -0.22 0.00 0.00 54.13 56.39 1nbf s LEU 450 Cb -0.15 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 42.90 1nbf s LEU 450 CO 0.03 -0.87 -0.16 1.57 -1.32 0.00 0.00 176.35 175.61 1nbf n HIS 451 N 4.89 0.00 -3.94 5.38 -0.00 0.74 -4.88 115.22 117.41 1nbf n HIS 451 Ca 0.15 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.78 1nbf n HIS 451 Cb 0.39 -0.50 -0.10 0.00 -0.00 0.00 0.00 29.99 29.79 1nbf n HIS 451 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1nbf s ALA 452 N -2.26 -0.05 -0.30 1.57 0.00 -1.00 -2.18 121.76 117.55 1nbf s ALA 452 Ca -0.19 -0.53 -0.01 0.00 0.00 0.00 0.00 51.96 51.24 1nbf s ALA 452 Cb 0.06 0.21 0.10 0.00 0.00 0.00 0.00 23.12 23.49 1nbf s ALA 452 CO 0.26 -0.28 0.09 0.08 0.00 0.00 0.00 175.76 175.92 1nbf s VAL 453 N -2.31 0.87 -0.40 0.00 1.01 0.41 -1.76 120.40 118.22 1nbf s VAL 453 Ca -0.08 -1.35 -0.28 0.00 0.00 0.00 0.00 61.98 60.27 1nbf s VAL 453 Cb -0.03 -1.64 0.02 0.00 0.00 0.00 0.00 36.38 34.73 1nbf s VAL 453 CO -0.03 -0.65 1.08 -0.76 0.00 0.00 0.00 175.10 174.74 1nbf s LEU 454 N 1.63 3.82 -0.14 3.92 2.01 -0.26 -1.42 118.68 128.24 1nbf s LEU 454 Ca 0.09 0.71 -0.06 0.00 0.01 0.00 0.00 54.13 54.88 1nbf s LEU 454 Cb -0.17 -3.49 -0.04 0.00 0.01 0.00 0.00 46.19 42.50 1nbf s LEU 454 CO -0.24 -1.04 0.06 -0.69 1.01 0.00 0.00 176.35 175.44 1nbf s VAL 455 N 3.97 4.77 -0.09 -1.59 1.01 -0.53 -1.62 120.40 126.32 1nbf s VAL 455 Ca 0.45 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.36 1nbf s VAL 455 Cb -0.10 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 1nbf s VAL 455 CO 0.23 0.54 -0.04 -2.28 0.00 0.00 0.00 175.10 173.55 1nbf s HIS 456 N -0.30 3.03 -0.12 5.22 2.46 -0.48 -2.20 115.29 122.90 1nbf s HIS 456 Ca 0.08 0.01 0.03 0.00 0.47 0.00 0.00 55.06 55.65 1nbf s HIS 456 Cb -0.12 -1.79 0.01 0.00 -0.13 0.00 0.00 32.58 30.54 1nbf s HIS 456 CO 0.02 0.30 -0.21 -1.12 -2.47 0.00 0.00 174.74 171.26 1nbf s SER 457 N -0.56 2.91 0.00 9.88 0.01 0.78 -2.53 113.70 124.19 1nbf s SER 457 Ca 0.09 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 56.80 1nbf s SER 457 Cb -0.12 -1.34 0.00 0.00 0.21 0.00 0.00 66.02 64.77 1nbf s SER 457 CO 0.02 0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.36 1nbf n GLY 458 N 3.96 0.06 0.00 3.44 0.00 -0.75 -0.01 105.19 111.89 1nbf n GLY 458 Ca -0.20 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1nbf n GLY 458 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nbf n ASP 459 N 0.00 0.00 0.02 1.61 5.68 -0.51 -4.83 116.55 118.52 1nbf n ASP 459 Ca 0.00 -0.52 0.10 0.00 -0.50 0.00 0.00 54.79 53.87 1nbf n ASP 459 Cb 0.00 0.00 0.53 0.00 -1.14 0.00 0.00 41.12 40.51 1nbf n ASP 459 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1nbf h ASN 460 N 0.00 0.28 1.35 -1.12 4.21 -1.94 -2.94 115.58 115.43 1nbf h ASN 460 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1nbf h ASN 460 Cb 0.00 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.14 1nbf h ASN 460 CO 0.00 0.19 -0.44 0.45 -1.29 0.00 0.00 177.43 176.34 1nbf h HIS 461 N 0.33 0.00 0.00 1.19 3.86 -1.96 -3.49 115.15 115.07 1nbf h HIS 461 Ca 0.19 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1nbf h HIS 461 Cb 0.32 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.79 1nbf h HIS 461 CO -0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 1nbf n GLY 462 N 1.21 0.76 0.00 2.45 0.00 -1.11 -4.95 105.19 103.56 1nbf n GLY 462 Ca 0.03 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1nbf n GLY 462 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nbf n GLY 463 N -0.43 -0.21 2.96 -0.02 0.00 -1.25 -1.42 105.19 104.82 1nbf n GLY 463 Ca 0.00 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 1nbf n GLY 463 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1nbf s HIS 464 N -4.00 0.36 -0.02 1.61 5.65 0.99 -4.95 115.29 114.92 1nbf s HIS 464 Ca 0.00 -0.25 0.05 0.00 0.25 0.00 0.00 55.06 55.12 1nbf s HIS 464 Cb 0.00 -0.23 -0.03 0.00 -1.18 0.00 0.00 32.58 31.15 1nbf s HIS 464 CO 0.00 -0.06 -0.16 0.71 -0.65 0.00 0.00 174.74 174.58 1nbf s TYR 465 N -0.64 2.62 0.24 3.88 1.51 -1.26 -0.16 117.35 123.54 1nbf s TYR 465 Ca -0.05 -0.22 -0.05 0.00 -1.01 0.00 0.00 57.07 55.75 1nbf s TYR 465 Cb -0.05 -1.57 -0.02 0.00 -0.11 0.00 0.00 41.96 40.21 1nbf s TYR 465 CO -0.00 0.18 0.29 0.14 -1.11 0.00 0.00 175.55 175.05 1nbf s VAL 466 N -0.78 0.00 -0.07 0.71 -7.23 -0.93 -4.70 120.40 107.39 1nbf s VAL 466 Ca 0.12 -1.76 -0.05 0.00 -1.81 0.00 0.00 61.98 58.48 1nbf s VAL 466 Cb -0.11 -2.41 0.03 0.00 0.56 0.00 0.00 36.38 34.45 1nbf s VAL 466 CO 0.02 0.00 0.18 0.54 -0.31 0.00 0.00 175.10 175.53 1nbf s VAL 467 N -3.98 -0.02 -0.12 1.32 0.11 -0.92 -1.45 120.40 115.35 1nbf s VAL 467 Ca 0.33 0.06 -0.04 0.00 -2.93 0.00 0.00 61.98 59.39 1nbf s VAL 467 Cb 0.03 -0.27 -0.04 0.00 -1.53 0.00 0.00 36.38 34.58 1nbf s VAL 467 CO 0.12 0.02 0.04 -0.31 -3.33 0.00 0.00 175.10 171.65 1nbf s TYR 468 N 0.47 3.28 0.00 1.54 1.51 -0.51 -0.40 117.35 123.25 1nbf s TYR 468 Ca -0.03 0.23 -0.08 0.00 -1.01 0.00 0.00 57.07 56.17 1nbf s TYR 468 Cb -0.05 -1.89 0.00 0.00 -0.11 0.00 0.00 41.96 39.92 1nbf s TYR 468 CO -0.02 0.45 0.16 -0.51 -1.11 0.00 0.00 175.55 174.52 1nbf s LEU 469 N -0.62 1.47 -0.58 -1.29 1.43 -0.86 -0.44 118.68 117.79 1nbf s LEU 469 Ca 0.11 -0.19 0.05 0.00 -1.03 0.00 0.00 54.13 53.07 1nbf s LEU 469 Cb -0.12 0.76 0.20 0.00 0.03 0.00 0.00 46.19 47.06 1nbf s LEU 469 CO 0.02 -0.39 0.52 -0.46 0.23 0.00 0.00 176.35 176.27 1nbf n ASN 470 N 1.37 2.00 -0.22 2.29 0.23 -0.93 -1.18 115.26 118.83 1nbf n ASN 470 Ca -0.22 -3.00 0.05 0.00 -0.53 0.00 0.00 54.58 50.87 1nbf n ASN 470 Cb 0.56 -0.67 0.10 0.00 -2.08 0.00 0.00 39.78 37.68 1nbf n ASN 470 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 1nbf n PRO 471 N 1.82 -0.05 -0.03 -0.53 -0.02 -1.26 0.80 135.00 135.73 1nbf n PRO 471 Ca 0.25 0.94 0.13 0.00 -2.02 0.00 0.00 63.50 62.79 1nbf n PRO 471 Cb 0.42 -1.42 0.54 0.00 -0.02 0.00 0.00 33.50 33.02 1nbf n PRO 471 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1nbf n LYS 472 N -4.95 1.53 -2.29 -0.52 5.02 -1.26 -4.92 118.16 110.76 1nbf n LYS 472 Ca 0.10 -0.77 -0.17 0.00 -2.02 0.00 0.00 58.31 55.45 1nbf n LYS 472 Cb 0.33 -1.43 -0.01 0.00 -0.02 0.00 0.00 35.03 33.90 1nbf n LYS 472 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nbf n GLY 473 N 1.10 -0.26 0.82 0.72 0.00 0.24 -4.89 105.19 102.91 1nbf n GLY 473 Ca 0.18 -0.18 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1nbf n GLY 473 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nbf n ASP 474 N -1.20 2.98 0.00 1.61 3.85 -1.26 -4.96 116.55 117.57 1nbf n ASP 474 Ca -0.20 -1.88 0.00 0.00 -0.71 0.00 0.00 54.79 52.00 1nbf n ASP 474 Cb 0.65 -0.22 0.00 0.00 -1.35 0.00 0.00 41.12 40.20 1nbf n ASP 474 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1nbf n GLY 475 N 0.93 0.76 3.39 6.12 0.00 -1.26 -5.01 105.19 110.12 1nbf n GLY 475 Ca 0.14 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 1nbf n GLY 475 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nbf s LYS 476 N -0.41 3.04 0.33 1.61 1.02 -1.26 -4.78 119.74 119.29 1nbf s LYS 476 Ca 0.00 -1.25 -0.03 0.00 0.02 0.00 0.00 55.97 54.70 1nbf s LYS 476 Cb 0.00 -4.18 -0.04 0.00 -0.52 0.00 0.00 37.83 33.08 1nbf s LYS 476 CO 0.00 -1.27 0.59 -1.58 -0.92 0.00 0.00 175.35 172.17 1nbf s TRP 477 N 2.22 3.50 0.00 3.18 0.52 -1.26 -4.23 118.94 122.86 1nbf s TRP 477 Ca 0.09 0.58 -0.04 0.00 0.02 0.00 0.00 56.10 56.76 1nbf s TRP 477 Cb -0.24 -2.07 -0.00 0.00 -1.15 0.00 0.00 33.47 30.01 1nbf s TRP 477 CO 0.08 0.09 0.08 0.00 0.02 0.00 0.00 176.95 177.22 1nbf s LYS 479 N -1.12 4.20 -0.47 0.00 2.20 0.30 -2.02 119.74 122.83 1nbf s LYS 479 Ca -0.12 -0.08 -0.02 0.00 -0.36 0.00 0.00 55.97 55.39 1nbf s LYS 479 Cb -0.07 -3.42 0.12 0.00 -1.51 0.00 0.00 37.83 32.96 1nbf s LYS 479 CO 0.00 0.29 0.25 -0.06 -0.36 0.00 0.00 175.35 175.48 1nbf s PHE 480 N 0.37 3.53 -0.61 4.03 0.40 0.47 -1.46 117.98 124.71 1nbf s PHE 480 Ca 0.12 -2.61 -0.04 0.00 -0.60 0.00 0.00 56.93 53.80 1nbf s PHE 480 Cb -0.12 -3.16 0.16 0.00 0.51 0.00 0.00 43.02 40.40 1nbf s PHE 480 CO 0.01 -0.92 0.43 0.34 0.70 0.00 0.00 175.22 175.78 1nbf s ASP 481 N 1.29 5.36 1.71 1.36 -1.08 -0.25 -2.16 116.67 122.91 1nbf s ASP 481 Ca 0.11 -2.71 0.00 0.00 -0.52 0.00 0.00 52.55 49.44 1nbf s ASP 481 Cb -0.22 -1.88 0.00 0.00 -1.46 0.00 0.00 42.92 39.36 1nbf s ASP 481 CO -0.04 -0.42 0.00 0.47 0.52 0.00 0.00 175.17 175.70 1nbf n ASP 482 N 3.71 0.00 -0.02 -0.34 8.00 -1.26 -1.67 116.55 124.97 1nbf n ASP 482 Ca 0.06 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.71 1nbf n ASP 482 Cb 0.39 0.00 0.71 0.00 -0.02 0.00 0.00 41.12 42.20 1nbf n ASP 482 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1nbf n ASP 483 N 7.69 0.10 -4.42 -2.24 5.68 0.72 -0.54 116.55 123.54 1nbf n ASP 483 Ca 0.00 -0.18 -0.36 0.00 -0.50 0.00 0.00 54.79 53.75 1nbf n ASP 483 Cb 0.00 -0.25 -0.13 0.00 -1.14 0.00 0.00 41.12 39.60 1nbf n ASP 483 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1nbf s VAL 484 N -2.59 4.00 -0.10 2.12 1.01 -0.67 -3.91 120.40 120.26 1nbf s VAL 484 Ca 0.27 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.99 1nbf s VAL 484 Cb 0.20 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 1nbf s VAL 484 CO 0.47 0.39 -0.17 -0.69 0.00 0.00 0.00 175.10 175.10 1nbf s VAL 485 N 1.39 2.71 -0.02 2.92 1.01 -1.26 -1.09 120.40 126.06 1nbf s VAL 485 Ca 0.05 -0.81 -0.14 0.00 0.00 0.00 0.00 61.98 61.08 1nbf s VAL 485 Cb -0.15 -2.08 0.02 0.00 0.00 0.00 0.00 36.38 34.17 1nbf s VAL 485 CO 0.01 0.55 0.29 -0.94 0.00 0.00 0.00 175.10 175.02 1nbf s SER 486 N 0.05 -0.18 0.56 3.32 1.04 -0.54 -4.95 113.70 113.02 1nbf s SER 486 Ca -0.07 0.09 -0.19 0.00 0.48 0.00 0.00 55.95 56.26 1nbf s SER 486 Cb -0.15 0.32 -0.05 0.00 0.10 0.00 0.00 66.02 66.24 1nbf s SER 486 CO 0.05 -0.42 1.13 -0.13 0.98 0.00 0.00 173.24 174.85 1nbf s ARG 487 N -1.25 3.24 0.21 4.02 0.52 -1.26 0.11 118.95 124.54 1nbf s ARG 487 Ca -0.13 1.60 -0.13 0.00 -0.52 0.00 0.00 55.73 56.55 1nbf s ARG 487 Cb -0.05 -1.99 0.00 0.00 0.52 0.00 0.00 34.95 33.43 1nbf s ARG 487 CO 0.04 -0.94 0.43 0.00 0.02 0.00 0.00 175.30 174.86 1nbf s THR 489 N -3.98 4.57 0.26 0.00 -4.23 -1.26 -4.24 115.64 106.76 1nbf s THR 489 Ca 0.18 0.75 -0.05 0.00 -1.18 0.00 0.00 61.69 61.39 1nbf s THR 489 Cb 0.00 -3.82 0.24 0.00 1.34 0.00 0.00 72.50 70.27 1nbf s THR 489 CO 0.04 -1.05 1.91 0.11 -0.54 0.00 0.00 174.62 175.09 1nbf h LYS 490 N -0.30 1.24 -0.49 3.99 1.57 -1.95 -2.16 116.57 118.47 1nbf h LYS 490 Ca -0.44 -0.10 0.07 0.00 -1.87 0.00 0.00 60.65 58.30 1nbf h LYS 490 Cb 1.20 -0.26 -0.06 0.00 0.08 0.00 0.00 32.23 33.19 1nbf h LYS 490 CO 0.62 0.86 0.16 0.93 -0.57 0.00 0.00 179.45 181.44 1nbf h GLU 491 N 1.26 0.31 0.00 3.15 3.07 -1.96 0.21 114.58 120.63 1nbf h GLU 491 Ca 0.33 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 59.11 1nbf h GLU 491 Cb -0.08 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.76 1nbf h GLU 491 CO -0.06 0.21 -0.30 1.49 -1.40 0.00 0.00 179.01 178.94 1nbf h GLU 492 N 0.32 0.00 0.00 2.33 4.81 -1.77 0.39 114.58 120.65 1nbf h GLU 492 Ca 0.24 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.22 1nbf h GLU 492 Cb 0.26 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 1nbf h GLU 492 CO -0.26 0.30 -1.39 0.00 -0.73 0.00 0.00 179.01 176.94 1nbf h ALA 493 N 1.70 0.62 -3.00 2.92 0.00 -1.03 -3.40 119.26 117.07 1nbf h ALA 493 Ca -0.00 -1.18 0.00 0.00 0.00 0.00 0.00 54.91 53.73 1nbf h ALA 493 Cb 0.54 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1nbf h ALA 493 CO 0.04 1.37 0.00 -0.89 0.00 0.00 0.00 179.25 179.77 1nbf n ILE 494 N -3.14 0.00 -0.23 0.00 5.41 0.69 -4.53 119.36 117.56 1nbf n ILE 494 Ca -0.10 0.00 0.28 0.00 1.00 0.00 0.00 62.75 63.93 1nbf n ILE 494 Cb 0.98 -0.23 0.68 0.00 -0.71 0.00 0.00 39.64 40.36 1nbf n ILE 494 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 176.55 177.60 1nbf h GLU 495 N 0.00 0.09 0.00 0.38 9.09 -1.73 0.61 114.58 123.02 1nbf h GLU 495 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.40 1nbf h GLU 495 Cb 0.00 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.08 1nbf h GLU 495 CO 0.00 0.06 0.00 1.25 0.05 0.00 0.00 179.01 180.37 1nbf h HIS 496 N 0.09 0.00 -0.35 2.06 2.76 -1.12 -2.60 115.15 115.99 1nbf h HIS 496 Ca 0.47 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.57 1nbf h HIS 496 Cb 1.72 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.63 1nbf h HIS 496 CO -0.00 0.00 0.02 0.09 -1.30 0.00 0.00 177.93 176.74 1nbf n ASN 497 N -2.79 3.67 0.11 3.26 3.02 0.21 -4.55 115.26 118.19 1nbf n ASN 497 Ca -0.01 -3.23 0.13 0.00 -0.03 0.00 0.00 54.58 51.44 1nbf n ASN 497 Cb 0.14 -0.60 0.41 0.00 -0.61 0.00 0.00 39.78 39.12 1nbf n ASN 497 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1nbf n TYR 498 N -0.62 0.96 -3.80 3.10 0.53 -0.98 -1.72 117.16 114.63 1nbf n TYR 498 Ca 0.27 0.29 0.00 0.00 -1.02 0.00 0.00 57.90 57.44 1nbf n TYR 498 Cb 1.00 -0.97 0.00 0.00 -1.03 0.00 0.00 39.34 38.34 1nbf n TYR 498 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1nbf n GLY 499 N 1.15 -2.12 0.91 2.72 0.00 -1.26 -0.35 105.19 106.23 1nbf n GLY 499 Ca 0.05 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1nbf n GLY 499 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nbf n GLY 500 N -0.05 0.45 2.57 -0.02 0.00 0.88 -4.31 105.19 104.72 1nbf n GLY 500 Ca 0.00 -0.43 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 1nbf n GLY 500 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1nbf n HIS 501 N -0.91 2.25 -1.20 1.61 8.25 -1.26 -4.85 115.22 119.11 1nbf n HIS 501 Ca 0.00 -3.51 -0.24 0.00 -0.26 0.00 0.00 57.72 53.71 1nbf n HIS 501 Cb 0.45 -0.36 0.01 0.00 1.12 0.00 0.00 29.99 31.21 1nbf n HIS 501 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1nbf n ASP 502 N -0.11 6.68 0.00 0.41 5.68 -1.26 -1.99 116.55 125.96 1nbf n ASP 502 Ca 0.27 -3.24 0.00 0.00 -0.50 0.00 0.00 54.79 51.31 1nbf n ASP 502 Cb 0.61 -1.11 0.00 0.00 -1.14 0.00 0.00 41.12 39.48 1nbf n ASP 502 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1nbf n ASP 503 N 0.33 0.05 -4.46 -1.12 2.03 -1.26 -5.02 116.55 107.09 1nbf n ASP 503 Ca 0.42 -0.32 -0.26 0.00 0.52 0.00 0.00 54.79 55.15 1nbf n ASP 503 Cb 0.56 0.17 -0.11 0.00 -0.72 0.00 0.00 41.12 41.02 1nbf n ASP 503 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1nbf s ASP 504 N -0.17 3.62 -0.29 1.67 -1.08 -0.84 -5.05 116.67 114.53 1nbf s ASP 504 Ca 0.00 -0.89 0.19 0.00 -0.52 0.00 0.00 52.55 51.32 1nbf s ASP 504 Cb 0.00 -0.34 0.46 0.00 -1.46 0.00 0.00 42.92 41.58 1nbf s ASP 504 CO 0.00 0.08 1.29 -0.11 0.52 0.00 0.00 175.17 176.96 1nbf n LEU 505 N -0.14 0.27 0.00 -1.34 -0.00 -1.26 -4.47 117.00 110.06 1nbf n LEU 505 Ca -0.09 -3.08 0.00 0.00 -0.00 0.00 0.00 56.01 52.84 1nbf n LEU 505 Cb 0.58 0.31 0.00 0.00 -0.00 0.00 0.00 43.42 44.30 1nbf n LEU 505 CO 0.34 1.32 0.00 -1.54 -0.00 0.00 0.00 177.39 177.50 1nbf n SER 506 N -0.98 0.09 0.23 1.96 3.41 -1.26 -4.92 113.62 112.14 1nbf n SER 506 Ca -0.04 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.65 1nbf n SER 506 Cb 0.84 0.00 0.54 0.00 -0.26 0.00 0.00 64.21 65.33 1nbf n SER 506 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1nbf h VAL 507 N 0.00 0.86 -1.02 -3.33 -1.51 -1.99 -3.04 116.25 106.22 1nbf h VAL 507 Ca 0.00 -0.88 0.27 0.00 -1.23 0.00 0.00 66.70 64.86 1nbf h VAL 507 Cb 0.00 1.52 -0.07 0.00 -2.13 0.00 0.00 31.29 30.61 1nbf h VAL 507 CO 0.00 0.22 0.69 0.03 -1.23 0.00 0.00 177.57 177.28 1nbf h ARG 508 N 0.00 0.25 -0.69 5.19 2.47 -1.92 -1.52 114.38 118.17 1nbf h ARG 508 Ca -0.00 -0.02 -0.07 0.00 -1.26 0.00 0.00 59.98 58.63 1nbf h ARG 508 Cb 0.50 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.74 1nbf h ARG 508 CO 0.03 0.17 0.16 1.25 0.56 0.00 0.00 179.97 182.14 1nbf h HIS 509 N 0.26 1.17 -0.32 3.04 2.76 -1.66 -3.23 115.15 117.17 1nbf h HIS 509 Ca 0.54 -0.14 -0.09 0.00 -2.20 0.00 0.00 60.37 58.48 1nbf h HIS 509 Cb 1.62 -0.33 -0.05 0.00 1.55 0.00 0.00 27.41 30.20 1nbf h HIS 509 CO -0.00 0.95 -0.00 0.00 -1.30 0.00 0.00 177.93 177.58 1nbf s THR 511 N -3.02 1.94 0.19 0.00 2.01 -0.81 -1.82 115.64 114.14 1nbf s THR 511 Ca 0.44 -0.88 -0.23 0.00 0.31 0.00 0.00 61.69 61.33 1nbf s THR 511 Cb 0.37 -1.75 0.07 0.00 0.01 0.00 0.00 72.50 71.20 1nbf s THR 511 CO 0.05 0.52 0.97 0.54 -0.69 0.00 0.00 174.62 176.02 1nbf s ASN 512 N 1.18 -0.09 0.30 3.53 2.20 -1.05 -4.44 114.94 116.57 1nbf s ASN 512 Ca 0.01 -0.59 -0.29 0.00 -0.94 0.00 0.00 52.86 51.05 1nbf s ASN 512 Cb -0.14 0.53 -0.10 0.00 -2.00 0.00 0.00 41.25 39.55 1nbf s ASN 512 CO -0.09 -1.03 1.17 0.00 -2.94 0.00 0.00 177.10 174.21 1nbf s ALA 513 N -2.76 3.44 0.00 3.54 0.00 -0.70 -1.39 121.76 123.89 1nbf s ALA 513 Ca 0.16 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.14 1nbf s ALA 513 Cb -0.02 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1nbf s ALA 513 CO 0.04 -0.32 0.00 0.98 0.00 0.00 0.00 175.76 176.47 1nbf n TYR 514 N 1.07 0.00 -4.97 0.00 -0.00 -0.64 -4.85 117.16 107.76 1nbf n TYR 514 Ca -0.01 0.00 -0.28 0.00 -0.00 0.00 0.00 57.90 57.62 1nbf n TYR 514 Cb 0.44 0.00 -0.16 0.00 -0.00 0.00 0.00 39.34 39.62 1nbf n TYR 514 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.86 178.27 1nbf s MET 515 N -2.00 1.99 0.07 2.98 1.75 -1.09 -0.55 119.30 122.45 1nbf s MET 515 Ca 0.00 -0.70 0.09 0.00 -1.25 0.00 0.00 55.69 53.83 1nbf s MET 515 Cb 0.00 -1.73 -0.03 0.00 2.84 0.00 0.00 34.83 35.91 1nbf s MET 515 CO 0.00 0.30 -0.24 -0.51 -0.65 0.00 0.00 175.02 173.92 1nbf s LEU 516 N -0.07 2.22 -0.14 4.11 1.43 0.37 -1.10 118.68 125.50 1nbf s LEU 516 Ca -0.03 -0.61 0.01 0.00 -1.03 0.00 0.00 54.13 52.47 1nbf s LEU 516 Cb -0.12 -1.12 0.02 0.00 0.03 0.00 0.00 46.19 45.01 1nbf s LEU 516 CO 0.02 0.18 -0.15 -0.69 0.23 0.00 0.00 176.35 175.94 1nbf s VAL 517 N -0.91 1.62 0.13 -1.59 1.01 -0.72 0.22 120.40 120.17 1nbf s VAL 517 Ca 0.10 -0.68 0.11 0.00 0.00 0.00 0.00 61.98 61.50 1nbf s VAL 517 Cb -0.10 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1nbf s VAL 517 CO 0.03 0.47 -0.26 -0.31 0.00 0.00 0.00 175.10 175.03 1nbf s TYR 518 N 1.28 2.25 -0.08 5.22 1.51 0.03 -0.19 117.35 127.38 1nbf s TYR 518 Ca 0.01 -0.38 0.04 0.00 -1.01 0.00 0.00 57.07 55.72 1nbf s TYR 518 Cb -0.14 -1.22 0.00 0.00 -0.11 0.00 0.00 41.96 40.50 1nbf s TYR 518 CO -0.08 0.33 -0.20 0.42 -1.11 0.00 0.00 175.55 174.91 1nbf s ILE 519 N -1.10 1.77 0.27 2.71 1.01 -0.27 0.47 121.20 126.05 1nbf s ILE 519 Ca 0.14 -0.86 -0.31 0.00 0.00 0.00 0.00 60.65 59.62 1nbf s ILE 519 Cb -0.10 -1.54 -0.13 0.00 0.01 0.00 0.00 42.46 40.70 1nbf s ILE 519 CO 0.06 0.50 1.45 -1.14 0.00 0.00 0.00 174.94 175.81 1nbf n ARG 520 N 3.53 2.24 -0.20 2.79 0.63 0.65 -0.81 116.66 125.49 1nbf n ARG 520 Ca -0.20 0.80 -0.00 0.00 -0.92 0.00 0.00 57.85 57.53 1nbf n ARG 520 Cb 0.53 -2.48 0.11 0.00 0.45 0.00 0.00 32.46 31.06 1nbf n ARG 520 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1nbf h GLU 521 N 4.20 0.40 0.00 -0.14 4.81 -0.50 -1.74 114.58 121.61 1nbf h GLU 521 Ca -0.46 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1nbf h GLU 521 Cb 1.26 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1nbf h GLU 521 CO 0.75 0.26 0.00 -1.13 -0.73 0.00 0.00 179.01 178.17 1nbf n SER 522 N -4.99 0.22 -0.22 1.04 3.41 -1.26 -2.79 113.62 109.03 1nbf n SER 522 Ca 0.09 0.55 0.04 0.00 -0.26 0.00 0.00 58.87 59.28 1nbf n SER 522 Cb 0.27 -0.60 0.01 0.00 -0.26 0.00 0.00 64.21 63.64 1nbf n SER 522 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1nbf n LYS 523 N -1.73 1.65 -0.10 4.33 4.76 -0.76 -4.75 118.16 121.55 1nbf n LYS 523 Ca 0.04 -0.66 -0.06 0.00 -2.87 0.00 0.00 58.31 54.76 1nbf n LYS 523 Cb 0.21 -1.05 0.00 0.00 -1.84 0.00 0.00 35.03 32.35 1nbf n LYS 523 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1nbf h LEU 524 N 1.07 -0.71 -1.74 -0.35 6.46 -1.17 0.57 115.31 119.44 1nbf h LEU 524 Ca 0.00 0.15 0.02 0.00 -0.12 0.00 0.00 57.88 57.94 1nbf h LEU 524 Cb 0.29 0.37 -0.02 0.00 -0.73 0.00 0.00 40.66 40.57 1nbf h LEU 524 CO 0.00 -0.24 0.22 0.77 -0.62 0.00 0.00 178.44 178.56 1nbf h SER 525 N -0.15 0.29 0.04 1.25 4.64 -1.85 0.11 113.55 117.88 1nbf h SER 525 Ca 0.18 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.44 1nbf h SER 525 Cb 0.44 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1nbf h SER 525 CO -0.46 0.20 -0.27 -0.08 -0.87 0.00 0.00 176.83 175.35 1nbf h GLU 526 N 0.34 0.09 -0.88 4.77 4.81 -1.59 -2.59 114.58 119.52 1nbf h GLU 526 Ca 0.13 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1nbf h GLU 526 Cb 0.10 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 1nbf h GLU 526 CO -0.03 1.07 0.49 0.28 -0.73 0.00 0.00 179.01 180.09 1nbf h VAL 527 N -0.81 1.26 -0.71 0.32 2.07 -0.78 -2.86 116.25 114.73 1nbf h VAL 527 Ca -0.05 -0.63 -0.21 0.00 0.82 0.00 0.00 66.70 66.63 1nbf h VAL 527 Cb 1.20 0.06 -0.12 0.00 -1.52 0.00 0.00 31.29 30.91 1nbf h VAL 527 CO 0.04 0.29 0.26 0.18 0.02 0.00 0.00 177.57 178.36 1nbf n LEU 528 N -4.35 5.95 -4.73 2.57 4.77 0.38 -0.47 117.00 121.12 1nbf n LEU 528 Ca 0.09 -3.09 -0.40 0.00 -0.03 0.00 0.00 56.01 52.58 1nbf n LEU 528 Cb 0.10 -0.74 0.02 0.00 -2.33 0.00 0.00 43.42 40.46 1nbf n LEU 528 CO 0.39 0.78 0.98 1.67 -1.33 0.00 0.00 177.39 179.88 1nbf n GLN 529 N -0.10 2.07 -1.91 3.23 7.27 -0.98 -4.90 117.38 122.06 1nbf n GLN 529 Ca 0.39 0.74 -0.41 0.00 0.07 0.00 0.00 57.00 57.79 1nbf n GLN 529 Cb 1.35 -2.52 -0.01 0.00 2.41 0.00 0.00 30.24 31.47 1nbf n GLN 529 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1nbf s ALA 530 N -1.20 3.53 -0.17 1.69 0.00 -1.26 -4.73 121.76 119.61 1nbf s ALA 530 Ca 0.62 1.46 -0.01 0.00 0.00 0.00 0.00 51.96 54.03 1nbf s ALA 530 Cb -0.47 -3.56 -0.00 0.00 0.00 0.00 0.00 23.12 19.08 1nbf s ALA 530 CO 0.57 -0.93 -0.12 0.08 0.00 0.00 0.00 175.76 175.37 1nbf s VAL 531 N -1.13 2.93 0.48 0.00 1.01 -1.26 -5.09 120.40 117.34 1nbf s VAL 531 Ca 0.52 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.87 1nbf s VAL 531 Cb -0.44 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 1nbf s VAL 531 CO 0.59 0.49 0.07 0.42 0.00 0.00 0.00 175.10 176.68 1nbf s THR 532 N 0.95 1.59 0.00 3.92 -4.23 -1.26 -5.01 115.64 111.60 1nbf s THR 532 Ca -0.02 -1.90 0.31 0.00 -1.18 0.00 0.00 61.69 58.90 1nbf s THR 532 Cb -0.15 -2.49 0.32 0.00 1.34 0.00 0.00 72.50 71.53 1nbf s THR 532 CO -0.01 0.00 1.92 0.44 -0.54 0.00 0.00 174.62 176.43 1nbf h ASP 533 N 1.40 0.00 0.37 3.99 5.19 -1.99 -0.11 116.42 125.26 1nbf h ASP 533 Ca -0.43 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 55.96 1nbf h ASP 533 Cb 1.29 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.79 1nbf h ASP 533 CO 0.73 0.00 -0.08 -0.74 -3.12 0.00 0.00 179.24 176.04 1nbf h HIS 534 N 0.00 0.00 0.00 4.55 2.76 -2.02 -1.40 115.15 119.05 1nbf h HIS 534 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1nbf h HIS 534 Cb 0.23 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.19 1nbf h HIS 534 CO 0.00 0.08 -0.35 -0.25 -1.30 0.00 0.00 177.93 176.11 1nbf n ASP 535 N -3.50 0.42 -4.57 3.26 8.00 -0.05 -4.78 116.55 115.33 1nbf n ASP 535 Ca -0.02 0.08 -0.39 0.00 0.71 0.00 0.00 54.79 55.17 1nbf n ASP 535 Cb 0.21 -0.04 -0.10 0.00 -0.02 0.00 0.00 41.12 41.16 1nbf n ASP 535 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1nbf s ILE 536 N -3.04 5.27 0.14 0.53 1.01 -0.53 -4.81 121.20 119.78 1nbf s ILE 536 Ca 0.11 0.08 -0.34 0.00 0.00 0.00 0.00 60.65 60.50 1nbf s ILE 536 Cb 0.17 -3.64 -0.16 0.00 0.01 0.00 0.00 42.46 38.84 1nbf s ILE 536 CO 0.65 0.12 1.26 -2.65 0.00 0.00 0.00 174.94 174.32 1nbf n PRO 537 N 5.14 1.23 -0.31 2.79 -0.02 -1.26 -4.84 135.00 137.72 1nbf n PRO 537 Ca -0.12 0.44 0.04 0.00 -2.02 0.00 0.00 63.50 61.83 1nbf n PRO 537 Cb 0.51 -2.02 0.18 0.00 -0.02 0.00 0.00 33.50 32.16 1nbf n PRO 537 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1nbf h GLN 538 N 4.00 0.84 -0.92 -0.52 4.15 -1.96 -1.47 115.11 119.24 1nbf h GLN 538 Ca -0.45 -0.05 0.17 0.00 0.77 0.00 0.00 58.65 59.09 1nbf h GLN 538 Cb 1.33 -0.19 -0.10 0.00 0.21 0.00 0.00 27.48 28.73 1nbf h GLN 538 CO 0.74 0.56 0.50 0.37 -1.93 0.00 0.00 178.83 179.07 1nbf h GLN 539 N 0.87 0.63 0.08 1.69 -0.00 -2.00 -0.50 115.11 115.88 1nbf h GLN 539 Ca 0.42 -0.04 -0.00 0.00 -0.00 0.00 0.00 58.65 59.03 1nbf h GLN 539 Cb 0.38 -0.14 0.00 0.00 0.00 0.00 0.00 27.48 27.71 1nbf h GLN 539 CO -0.25 0.42 -0.04 1.25 0.00 0.00 0.00 178.83 180.22 1nbf h LEU 540 N 0.65 -0.09 -0.79 -2.39 6.46 -1.64 -2.04 115.31 115.47 1nbf h LEU 540 Ca 0.52 -0.39 0.13 0.00 -0.12 0.00 0.00 57.88 58.02 1nbf h LEU 540 Cb 0.81 0.02 -0.09 0.00 -0.73 0.00 0.00 40.66 40.67 1nbf h LEU 540 CO -0.39 0.37 0.38 0.58 -0.62 0.00 0.00 178.44 178.76 1nbf h VAL 541 N -0.57 0.74 -0.43 1.05 2.07 -1.02 -0.14 116.25 117.95 1nbf h VAL 541 Ca -0.01 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 1nbf h VAL 541 Cb 0.48 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1nbf h VAL 541 CO 0.02 0.11 -0.01 -0.33 0.02 0.00 0.00 177.57 177.38 1nbf h GLU 542 N 0.58 0.76 -0.44 1.57 5.08 -1.09 -1.32 114.58 119.72 1nbf h GLU 542 Ca 0.42 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1nbf h GLU 542 Cb 0.57 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1nbf h GLU 542 CO -0.35 0.84 0.23 -0.09 -1.00 0.00 0.00 179.01 178.64 1nbf h ARG 543 N 0.60 0.63 -0.38 2.33 2.43 -0.52 -0.74 114.38 118.73 1nbf h ARG 543 Ca 0.12 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1nbf h ARG 543 Cb 0.50 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 1nbf h ARG 543 CO 0.02 0.52 0.19 -0.07 -1.51 0.00 0.00 179.97 179.12 1nbf h LEU 544 N 0.58 0.50 -1.86 3.80 3.38 -0.97 -1.86 115.31 118.87 1nbf h LEU 544 Ca 0.15 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1nbf h LEU 544 Cb 0.08 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1nbf h LEU 544 CO -0.02 0.48 -0.13 1.56 0.09 0.00 0.00 178.44 180.41 1nbf h GLN 545 N 0.48 0.00 0.32 1.13 4.20 -1.05 -2.86 115.11 117.33 1nbf h GLN 545 Ca 0.13 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 1nbf h GLN 545 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1nbf h GLN 545 CO -0.02 0.13 -0.15 1.49 -0.67 0.00 0.00 178.83 179.61 1nbf h GLU 546 N 0.00 -0.41 -0.08 1.46 4.57 -0.35 -2.03 114.58 117.74 1nbf h GLU 546 Ca -0.00 0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1nbf h GLU 546 Cb 0.30 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1nbf h GLU 546 CO 0.02 -0.27 0.35 1.05 -1.18 0.00 0.00 179.01 178.98 1nbf h GLU 547 N -0.71 0.00 0.01 1.92 4.11 -1.41 0.31 114.58 118.81 1nbf h GLU 547 Ca -0.04 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.39 1nbf h GLU 547 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1nbf h GLU 547 CO 0.07 0.00 -0.00 0.87 0.07 0.00 0.00 179.01 180.02 1nbf h LYS 548 N 0.00 -0.01 0.35 1.06 1.57 -1.48 -2.77 116.57 115.30 1nbf h LYS 548 Ca 0.04 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1nbf h LYS 548 Cb 0.75 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 1nbf h LYS 548 CO -0.00 0.74 -0.25 0.00 -0.57 0.00 0.00 179.45 179.37 1nbf h ARG 549 N -0.77 -0.57 -1.03 3.15 3.08 0.21 -2.83 114.38 115.63 1nbf h ARG 549 Ca -0.00 0.04 0.26 0.00 0.07 0.00 0.00 59.98 60.35 1nbf h ARG 549 Cb 0.75 0.13 -0.08 0.00 0.08 0.00 0.00 29.97 30.85 1nbf h ARG 549 CO 0.00 -0.38 0.67 0.82 -1.07 0.00 0.00 179.97 180.02 1nbf h ILE 550 N -0.59 0.54 -0.65 2.04 2.04 -0.78 -2.88 117.51 117.23 1nbf h ILE 550 Ca -0.03 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1nbf h ILE 550 Cb 0.51 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1nbf h ILE 550 CO 0.01 0.06 0.00 -0.62 0.00 0.00 0.00 178.15 177.60 1nbf n GLU 551 N -4.55 2.55 0.03 2.37 1.02 -1.04 -4.11 120.64 116.90 1nbf n GLU 551 Ca 0.24 -2.40 0.11 0.00 -0.02 0.00 0.00 57.16 55.09 1nbf n GLU 551 Cb 0.89 -1.52 -0.05 0.00 -0.02 0.00 0.00 31.44 30.74 1nbf n GLU 551 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nbf n ALA 552 N 1.46 3.17 0.62 0.62 0.00 -1.09 -3.96 120.51 121.33 1nbf n ALA 552 Ca 0.22 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1nbf n ALA 552 Cb 0.57 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1nbf n ALA 552 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1nbf n GLN 553 N -2.15 0.73 0.00 0.00 6.02 -1.26 -5.17 117.38 115.56 1nbf n GLN 553 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1nbf n GLN 553 Cb 0.49 -1.13 0.00 0.00 1.02 0.00 0.00 30.24 30.61 1nbf n GLN 553 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68