#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 2.39 -0.38 1.97 1.02 -1.26 -5.11 119.74 118.37 1nbf s LYS 209 Ca 0.00 -1.44 0.02 0.00 0.02 0.00 0.00 55.97 54.57 1nbf s LYS 209 Cb 0.00 -2.21 0.11 0.00 -0.52 0.00 0.00 37.83 35.22 1nbf s LYS 209 CO 0.00 0.25 0.14 -1.58 -0.92 0.00 0.00 175.35 173.24 1nbf s HIS 210 N -2.35 2.49 0.00 3.18 2.46 -1.26 -4.75 115.29 115.06 1nbf s HIS 210 Ca 0.34 -2.42 0.00 0.00 0.47 0.00 0.00 55.06 53.45 1nbf s HIS 210 Cb -0.05 -2.21 0.00 0.00 -0.13 0.00 0.00 32.58 30.19 1nbf s HIS 210 CO 0.22 -0.86 0.00 2.41 -2.47 0.00 0.00 174.74 174.04 1nbf n THR 211 N 4.15 0.00 0.00 0.89 -1.04 -1.26 -4.74 114.28 112.27 1nbf n THR 211 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1nbf n THR 211 Cb 0.39 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 68.79 1nbf n THR 211 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1nbf n GLY 212 N 1.57 2.47 3.57 3.41 0.00 -1.26 -5.02 105.19 109.92 1nbf n GLY 212 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.24 2.69 0.19 1.61 4.12 -1.26 -5.10 117.35 117.36 1nbf s TYR 213 Ca 0.00 -0.19 0.06 0.00 0.02 0.00 0.00 57.07 56.97 1nbf s TYR 213 Cb 0.00 -1.37 -0.04 0.00 -1.52 0.00 0.00 41.96 39.03 1nbf s TYR 213 CO 0.00 0.46 0.10 0.14 0.02 0.00 0.00 175.55 176.26 1nbf s VAL 214 N -1.40 4.17 0.00 0.71 -7.23 -1.26 -4.81 120.40 110.58 1nbf s VAL 214 Ca 0.22 -1.32 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 1nbf s VAL 214 Cb -0.10 -3.15 0.00 0.00 0.56 0.00 0.00 36.38 33.69 1nbf s VAL 214 CO 0.14 -0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.36 1nbf n GLY 215 N -0.49 0.75 3.06 2.32 0.00 -1.25 -4.94 105.19 104.64 1nbf n GLY 215 Ca -0.08 -1.93 -0.24 0.00 0.00 0.00 0.00 46.02 43.76 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 1.77 0.36 0.99 1.43 0.04 -1.84 118.68 121.44 1nbf s LEU 216 Ca 0.00 -0.30 -0.27 0.00 -1.03 0.00 0.00 54.13 52.53 1nbf s LEU 216 Cb 0.00 -0.84 -0.09 0.00 0.03 0.00 0.00 46.19 45.29 1nbf s LEU 216 CO 0.00 0.08 1.20 -0.54 0.23 0.00 0.00 176.35 177.32 1nbf s LYS 217 N 0.35 4.21 -0.04 1.70 1.02 0.75 -1.12 119.74 126.62 1nbf s LYS 217 Ca -0.09 1.94 -0.23 0.00 0.02 0.00 0.00 55.97 57.61 1nbf s LYS 217 Cb -0.13 -2.86 -0.04 0.00 -0.52 0.00 0.00 37.83 34.28 1nbf s LYS 217 CO 0.03 -0.21 0.70 1.21 -0.92 0.00 0.00 175.35 176.16 1nbf s ASN 218 N -0.92 7.03 0.24 2.83 3.04 -1.26 -4.65 114.94 121.25 1nbf s ASN 218 Ca 0.53 1.24 0.23 0.00 0.04 0.00 0.00 52.86 54.90 1nbf s ASN 218 Cb -0.33 -2.42 0.08 0.00 -1.54 0.00 0.00 41.25 37.04 1nbf s ASN 218 CO 0.43 -0.07 1.16 1.56 -3.04 0.00 0.00 177.10 177.14 1nbf h GLN 219 N 6.42 0.00 0.00 0.43 4.20 -1.91 -3.48 115.11 120.78 1nbf h GLN 219 Ca -0.42 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.29 1nbf h GLN 219 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1nbf h GLN 219 CO 0.74 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 179.31 1nbf n GLY 220 N 1.18 -1.30 2.37 3.46 0.00 -1.25 -4.88 105.19 104.76 1nbf n GLY 220 Ca 0.01 0.50 -0.05 0.00 0.00 0.00 0.00 46.02 46.49 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 3.17 -0.82 4.61 0.00 -0.02 -4.88 120.51 122.57 1nbf n ALA 221 Ca 0.00 -2.97 0.06 0.00 0.00 0.00 0.00 53.44 50.53 1nbf n ALA 221 Cb 0.00 -0.71 0.38 0.00 0.00 0.00 0.00 19.45 19.13 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 -0.51 2.66 -0.13 0.00 -2.24 -1.25 -4.44 114.28 108.37 1nbf n THR 222 Ca 0.16 -1.35 0.07 0.00 -2.27 0.00 0.00 64.05 60.66 1nbf n THR 222 Cb 0.88 -0.30 0.39 0.00 -2.10 0.00 0.00 70.33 69.20 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 0.66 0.78 -0.03 0.00 -0.00 -1.86 -1.37 116.97 115.16 1nbf h TYR 224 Ca 0.28 0.01 -0.24 0.00 -0.00 0.00 0.00 58.73 58.78 1nbf h TYR 224 Cb 0.26 -0.26 0.01 0.00 -0.00 0.00 0.00 36.73 36.74 1nbf h TYR 224 CO -0.00 0.52 -0.94 1.98 -0.00 0.00 0.00 178.16 179.72 1nbf h MET 225 N 0.83 0.57 -0.57 0.10 4.05 -1.43 -3.05 114.93 115.43 1nbf h MET 225 Ca 0.22 -0.58 -0.10 0.00 -0.28 0.00 0.00 59.70 58.97 1nbf h MET 225 Cb -0.04 0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 30.89 1nbf h MET 225 CO -0.04 1.20 -0.02 -0.91 0.23 0.00 0.00 176.91 177.37 1nbf h ASN 226 N 0.34 1.01 -0.52 1.39 2.35 -0.87 -1.15 115.58 118.12 1nbf h ASN 226 Ca -0.09 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.31 1nbf h ASN 226 Cb 1.57 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.65 1nbf h ASN 226 CO 0.17 1.08 0.20 0.28 -1.65 0.00 0.00 177.43 177.51 1nbf h SER 227 N 0.91 0.73 -0.42 5.81 0.02 -1.32 -1.92 113.55 117.36 1nbf h SER 227 Ca 0.16 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 1nbf h SER 227 Cb 0.57 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 1nbf h SER 227 CO 0.03 0.71 0.16 0.25 -1.14 0.00 0.00 176.83 176.84 1nbf h LEU 228 N 0.71 0.59 -1.02 5.07 6.46 -1.41 -1.94 115.31 123.77 1nbf h LEU 228 Ca 0.17 -0.18 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1nbf h LEU 228 Cb 0.21 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 39.95 1nbf h LEU 228 CO -0.01 0.60 0.56 -0.07 -0.62 0.00 0.00 178.44 178.90 1nbf h LEU 229 N 0.53 1.09 -0.35 2.25 3.38 -0.99 0.71 115.31 121.93 1nbf h LEU 229 Ca 0.14 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1nbf h LEU 229 Cb 0.21 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1nbf h LEU 229 CO -0.01 0.83 -0.04 1.56 0.09 0.00 0.00 178.44 180.87 1nbf h GLN 230 N 1.25 0.65 -0.86 1.13 1.08 -1.24 0.18 115.11 117.31 1nbf h GLN 230 Ca 0.33 -0.23 0.08 0.00 -1.45 0.00 0.00 58.65 57.38 1nbf h GLN 230 Cb -0.07 -0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.25 1nbf h GLN 230 CO -0.06 0.79 0.52 1.15 -0.95 0.00 0.00 178.83 180.27 1nbf h THR 231 N 0.45 0.98 0.00 -0.54 2.02 -0.52 -1.02 112.91 114.28 1nbf h THR 231 Ca 0.10 -0.31 -0.21 0.00 0.77 0.00 0.00 66.41 66.76 1nbf h THR 231 Cb 0.52 -0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1nbf h THR 231 CO 0.03 0.17 -1.16 -0.07 0.37 0.00 0.00 175.52 174.85 1nbf h LEU 232 N 0.90 0.00 -0.74 2.58 3.38 -0.74 -3.23 115.31 117.46 1nbf h LEU 232 Ca 0.39 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.30 1nbf h LEU 232 Cb 0.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1nbf h LEU 232 CO -0.21 0.84 0.21 0.15 0.09 0.00 0.00 178.44 179.52 1nbf h PHE 233 N 0.00 1.21 -0.17 1.13 3.04 -0.15 -2.23 116.94 119.77 1nbf h PHE 233 Ca -0.11 -0.13 0.00 0.00 3.98 0.00 0.00 57.97 61.71 1nbf h PHE 233 Cb 1.73 -0.35 0.00 0.00 2.56 0.00 0.00 35.95 39.90 1nbf h PHE 233 CO 0.00 0.96 0.00 1.19 -2.02 0.00 0.00 178.31 178.44 1nbf n PHE 234 N -4.24 0.22 -3.02 0.41 3.01 -0.43 -4.00 117.46 109.41 1nbf n PHE 234 Ca 0.06 -0.11 -0.44 0.00 1.01 0.00 0.00 57.45 57.97 1nbf n PHE 234 Cb 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.72 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 -0.00 4.75 -0.37 4.37 -1.04 -0.84 -4.89 114.28 116.26 1nbf n THR 235 Ca 0.08 -5.33 0.01 0.00 -2.04 0.00 0.00 64.05 56.77 1nbf n THR 235 Cb 0.17 -2.36 0.06 0.00 -1.82 0.00 0.00 70.33 66.37 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 2.86 -0.57 -0.08 8.00 4.13 -1.14 -0.65 115.26 127.80 1nbf n ASN 236 Ca 0.29 1.71 0.15 0.00 1.68 0.00 0.00 54.58 58.40 1nbf n ASN 236 Cb 0.37 -0.42 0.55 0.00 -1.54 0.00 0.00 39.78 38.74 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 0.29 0.01 3.52 4.15 -1.21 -1.05 115.11 120.82 1nbf h GLN 237 Ca 0.37 -0.02 -0.26 0.00 0.77 0.00 0.00 58.65 59.51 1nbf h GLN 237 Cb 0.62 -0.07 0.02 0.00 0.21 0.00 0.00 27.48 28.26 1nbf h GLN 237 CO -0.98 0.19 -1.04 1.25 -1.93 0.00 0.00 178.83 176.32 1nbf h LEU 238 N 0.30 0.80 -0.34 -2.39 5.85 -1.18 -2.80 115.31 115.55 1nbf h LEU 238 Ca 0.29 -0.65 0.03 0.00 0.84 0.00 0.00 57.88 58.38 1nbf h LEU 238 Cb 0.72 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1nbf h LEU 238 CO -0.07 1.46 0.17 -0.09 -0.34 0.00 0.00 178.44 179.56 1nbf h ARG 239 N 0.34 0.34 -0.57 1.25 2.43 -0.75 -0.07 114.38 117.35 1nbf h ARG 239 Ca -0.12 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.05 1nbf h ARG 239 Cb 1.69 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 31.13 1nbf h ARG 239 CO 0.20 0.22 0.35 0.87 -1.51 0.00 0.00 179.97 180.10 1nbf h LYS 240 N 0.35 0.68 -0.90 0.20 1.57 -1.33 -0.57 116.57 116.57 1nbf h LYS 240 Ca 0.15 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1nbf h LYS 240 Cb 0.06 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.17 1nbf h LYS 240 CO -0.11 0.45 0.60 0.00 -0.57 0.00 0.00 179.45 179.82 1nbf h ALA 241 N 1.24 1.15 -0.53 3.86 0.00 -1.11 -1.91 119.26 121.96 1nbf h ALA 241 Ca 0.22 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1nbf h ALA 241 Cb -0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1nbf h ALA 241 CO -0.09 0.54 -0.10 0.28 0.00 0.00 0.00 179.25 179.88 1nbf h VAL 242 N 1.22 1.27 -0.05 0.00 2.07 -0.37 -2.39 116.25 117.99 1nbf h VAL 242 Ca 0.33 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 1nbf h VAL 242 Cb -0.13 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1nbf h VAL 242 CO -0.08 0.44 0.00 1.88 0.02 0.00 0.00 177.57 179.84 1nbf h TYR 243 N 0.87 0.07 0.00 1.57 0.99 -0.69 -1.98 116.97 117.80 1nbf h TYR 243 Ca 0.14 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.87 1nbf h TYR 243 Cb 0.67 -0.02 0.00 0.00 1.00 0.00 0.00 36.73 38.37 1nbf h TYR 243 CO 0.05 0.07 0.00 0.52 -0.00 0.00 0.00 178.16 178.80 1nbf h MET 244 N 0.07 0.00 -6.99 4.88 2.86 -0.83 -3.42 114.93 111.50 1nbf h MET 244 Ca 0.02 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.11 1nbf h MET 244 Cb 0.05 0.00 0.12 0.00 0.06 0.00 0.00 31.60 31.83 1nbf h MET 244 CO -0.00 0.00 0.71 -1.33 1.06 0.00 0.00 176.91 177.35 1nbf n MET 245 N -2.50 2.24 -2.21 1.72 2.81 -0.75 -4.89 117.12 113.55 1nbf n MET 245 Ca 0.04 0.80 -0.32 0.00 -1.81 0.00 0.00 57.70 56.41 1nbf n MET 245 Cb 0.39 -2.64 -0.04 0.00 -0.71 0.00 0.00 33.22 30.22 1nbf n MET 245 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 1nbf s PRO 246 N -2.47 2.90 0.00 0.03 0.02 -1.26 -4.81 135.00 129.41 1nbf s PRO 246 Ca 0.62 -0.74 0.15 0.00 0.02 0.00 0.00 61.00 61.05 1nbf s PRO 246 Cb -0.45 -5.19 0.39 0.00 0.02 0.00 0.00 34.50 29.27 1nbf s PRO 246 CO 0.57 -3.10 1.31 0.25 -0.33 0.00 0.00 177.00 175.70 1nbf n THR 247 N 7.52 0.87 -0.09 0.99 -2.24 -1.26 -4.71 114.28 115.37 1nbf n THR 247 Ca 0.40 -0.94 -0.10 0.00 -2.27 0.00 0.00 64.05 61.14 1nbf n THR 247 Cb 0.48 0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 69.27 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 2.86 -0.34 -1.11 -0.78 4.81 -1.95 -2.50 114.58 115.58 1nbf h GLU 248 Ca 0.00 0.02 -0.39 0.00 -0.13 0.00 0.00 59.36 58.87 1nbf h GLU 248 Cb 0.80 0.08 -0.21 0.00 0.63 0.00 0.00 28.75 30.05 1nbf h GLU 248 CO 0.00 -0.23 0.50 0.41 -0.73 0.00 0.00 179.01 178.96 1nbf n GLY 249 N -1.42 4.06 3.87 1.92 0.00 -1.26 -4.95 105.19 107.40 1nbf n GLY 249 Ca -0.01 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.57 6.43 -0.41 1.61 1.01 -0.94 -5.04 116.67 118.76 1nbf s ASP 250 Ca 0.40 0.51 -0.28 0.00 0.71 0.00 0.00 52.55 53.90 1nbf s ASP 250 Cb 0.33 -2.09 -0.01 0.00 1.01 0.00 0.00 42.92 42.16 1nbf s ASP 250 CO 0.05 0.39 1.63 -0.62 0.21 0.00 0.00 175.17 176.82 1nbf s ASP 251 N -0.96 6.02 0.00 0.27 3.68 -1.26 -4.84 116.67 119.58 1nbf s ASP 251 Ca 0.16 0.94 0.00 0.00 2.13 0.00 0.00 52.55 55.78 1nbf s ASP 251 Cb -0.12 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 38.81 1nbf s ASP 251 CO 0.05 -1.67 0.28 -0.24 0.13 0.00 0.00 175.17 173.71 1nbf n SER 252 N 9.91 0.00 -0.03 -0.34 2.88 -1.26 -0.56 113.62 124.22 1nbf n SER 252 Ca 0.19 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.75 1nbf n SER 252 Cb 0.48 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.93 1nbf n SER 252 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1nbf n SER 253 N -0.74 0.44 0.00 -3.46 3.41 -1.26 -4.62 113.62 107.38 1nbf n SER 253 Ca 0.00 -0.72 0.00 0.00 -0.26 0.00 0.00 58.87 57.89 1nbf n SER 253 Cb 0.00 0.73 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 1nbf n SER 253 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1nbf n LYS 254 N -0.73 5.29 -3.14 4.33 5.02 0.28 -3.91 118.16 125.30 1nbf n LYS 254 Ca 0.01 -0.07 -0.43 0.00 -2.02 0.00 0.00 58.31 55.80 1nbf n LYS 254 Cb 0.05 -0.54 -0.07 0.00 -0.02 0.00 0.00 35.03 34.46 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 -0.78 6.28 0.18 4.39 0.15 -0.68 -4.85 113.70 118.39 1nbf s SER 255 Ca 0.00 -0.55 -0.09 0.00 0.70 0.00 0.00 55.95 56.01 1nbf s SER 255 Cb 0.00 -2.30 0.08 0.00 -1.71 0.00 0.00 66.02 62.09 1nbf s SER 255 CO 0.00 -0.80 1.66 0.58 1.20 0.00 0.00 173.24 175.88 1nbf h VAL 256 N 5.86 1.26 -0.81 4.45 2.07 -1.92 -1.09 116.25 126.07 1nbf h VAL 256 Ca -0.26 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.16 1nbf h VAL 256 Cb 1.10 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 1nbf h VAL 256 CO 0.91 0.40 0.40 -0.65 0.02 0.00 0.00 177.57 178.64 1nbf h PRO 257 N 0.98 1.16 -0.31 1.57 0.11 -1.97 0.86 132.00 134.39 1nbf h PRO 257 Ca 0.19 -0.16 -0.14 0.00 0.11 0.00 0.00 66.00 65.99 1nbf h PRO 257 Cb 0.48 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 1nbf h PRO 257 CO 0.02 0.89 -0.37 1.25 -0.21 0.00 0.00 178.00 179.57 1nbf h LEU 258 N 1.15 0.77 -0.64 2.35 6.46 -1.91 -1.57 115.31 121.93 1nbf h LEU 258 Ca 0.28 -0.34 -0.07 0.00 -0.12 0.00 0.00 57.88 57.63 1nbf h LEU 258 Cb 0.10 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 39.79 1nbf h LEU 258 CO -0.04 1.06 0.12 0.00 -0.62 0.00 0.00 178.44 178.97 1nbf h ALA 259 N 0.97 0.84 -0.29 1.25 0.00 -0.63 -0.91 119.26 120.49 1nbf h ALA 259 Ca 0.06 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1nbf h ALA 259 Cb 0.91 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1nbf h ALA 259 CO 0.08 0.59 -0.11 -0.07 0.00 0.00 0.00 179.25 179.74 1nbf h LEU 260 N 0.96 0.61 -0.59 0.00 3.38 -0.77 -0.96 115.31 117.93 1nbf h LEU 260 Ca 0.20 -0.39 0.06 0.00 0.09 0.00 0.00 57.88 57.83 1nbf h LEU 260 Cb 0.41 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 1nbf h LEU 260 CO 0.01 0.87 0.30 1.56 0.09 0.00 0.00 178.44 181.26 1nbf h GLN 261 N 0.35 0.54 -0.13 1.13 4.20 -1.14 0.12 115.11 120.18 1nbf h GLN 261 Ca 0.07 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1nbf h GLN 261 Cb 0.62 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1nbf h GLN 261 CO 0.04 0.36 0.06 -0.09 -0.67 0.00 0.00 178.83 178.52 1nbf h ARG 262 N 0.56 0.19 -0.56 1.46 2.43 -1.02 0.98 114.38 118.42 1nbf h ARG 262 Ca 0.27 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1nbf h ARG 262 Cb 0.20 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1nbf h ARG 262 CO -0.20 0.27 0.31 0.28 -1.51 0.00 0.00 179.97 179.13 1nbf h VAL 263 N 0.07 1.18 -0.47 0.20 2.07 -0.76 -1.34 116.25 117.20 1nbf h VAL 263 Ca 0.04 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 1nbf h VAL 263 Cb 0.14 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1nbf h VAL 263 CO -0.00 0.19 0.17 -0.26 0.02 0.00 0.00 177.57 177.68 1nbf h PHE 264 N 0.75 0.75 -0.31 1.57 0.04 -0.59 -1.25 116.94 117.90 1nbf h PHE 264 Ca 0.20 -0.07 0.01 0.00 2.80 0.00 0.00 57.97 60.91 1nbf h PHE 264 Cb 0.03 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 37.94 1nbf h PHE 264 CO -0.02 0.65 0.20 -0.92 -0.60 0.00 0.00 178.31 177.62 1nbf h TYR 265 N 0.63 0.37 0.00 -0.55 5.03 -0.53 -1.36 116.97 120.56 1nbf h TYR 265 Ca 0.16 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.48 1nbf h TYR 265 Cb 0.24 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 38.39 1nbf h TYR 265 CO 0.01 0.23 -0.00 0.93 -1.32 0.00 0.00 178.16 178.01 1nbf h GLU 266 N 0.40 -0.00 -0.68 1.82 4.39 -1.13 0.07 114.58 119.44 1nbf h GLU 266 Ca 0.12 0.00 0.14 0.00 0.34 0.00 0.00 59.36 59.96 1nbf h GLU 266 Cb -0.03 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.58 1nbf h GLU 266 CO -0.04 0.02 0.46 -0.07 -1.16 0.00 0.00 179.01 178.23 1nbf h LEU 267 N -0.02 0.32 0.00 1.33 3.38 -1.01 0.61 115.31 119.92 1nbf h LEU 267 Ca -0.00 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1nbf h LEU 267 Cb 0.02 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1nbf h LEU 267 CO 0.00 0.17 -0.70 -0.61 0.09 0.00 0.00 178.44 177.39 1nbf h GLN 268 N 0.35 0.00 0.00 1.13 4.15 -0.56 -3.41 115.11 116.76 1nbf h GLN 268 Ca 0.33 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.70 1nbf h GLN 268 Cb 0.81 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.49 1nbf h GLN 268 CO -0.09 0.32 -1.18 0.72 -1.93 0.00 0.00 178.83 176.68 1nbf n HIS 269 N -3.07 0.00 -0.46 3.99 8.25 -0.05 -5.07 115.22 118.81 1nbf n HIS 269 Ca -0.01 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.17 1nbf n HIS 269 Cb 0.71 -0.13 0.26 0.00 1.12 0.00 0.00 29.99 31.96 1nbf n HIS 269 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1nbf n SER 270 N -2.26 -2.02 -0.09 0.41 2.88 0.21 -4.95 113.62 107.80 1nbf n SER 270 Ca -0.05 -0.23 0.01 0.00 -1.33 0.00 0.00 58.87 57.28 1nbf n SER 270 Cb 0.58 -1.21 0.02 0.00 -0.75 0.00 0.00 64.21 62.84 1nbf n SER 270 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1nbf n ASP 271 N -4.83 0.93 -4.02 -3.46 5.75 -1.26 -4.90 116.55 104.75 1nbf n ASP 271 Ca 0.02 -1.74 -0.08 0.00 -0.01 0.00 0.00 54.79 52.98 1nbf n ASP 271 Cb 0.55 -0.09 -0.09 0.00 -1.03 0.00 0.00 41.12 40.46 1nbf n ASP 271 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1nbf s LYS 272 N -0.68 0.70 0.35 0.11 1.02 -1.26 -5.04 119.74 114.94 1nbf s LYS 272 Ca 0.04 -1.15 -0.24 0.00 0.02 0.00 0.00 55.97 54.64 1nbf s LYS 272 Cb 0.04 0.25 -0.15 0.00 -0.52 0.00 0.00 37.83 37.45 1nbf s LYS 272 CO 0.00 -0.17 0.41 -2.30 -0.92 0.00 0.00 175.35 172.38 1nbf n PRO 273 N 0.05 0.28 -4.12 -1.68 -0.02 -1.26 -4.77 135.00 123.47 1nbf n PRO 273 Ca -0.14 0.10 -0.36 0.00 -2.02 0.00 0.00 63.50 61.08 1nbf n PRO 273 Cb 0.62 -1.23 -0.08 0.00 -0.02 0.00 0.00 33.50 32.79 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 -1.39 4.92 0.48 -1.45 1.01 -0.77 -4.84 120.40 118.36 1nbf s VAL 274 Ca 0.62 -0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.54 1nbf s VAL 274 Cb -0.71 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 1nbf s VAL 274 CO 0.59 0.61 0.76 -0.83 0.00 0.00 0.00 175.10 176.23 1nbf s GLY 275 N -0.97 1.52 -0.04 4.51 0.00 -1.26 -0.18 107.32 110.90 1nbf s GLY 275 Ca 0.14 -0.73 0.06 0.00 0.00 0.00 0.00 44.72 44.19 1nbf s GLY 275 CO 0.03 -0.55 1.01 -1.30 0.00 0.00 0.00 173.10 172.29 1nbf n THR 276 N -2.24 0.62 -0.17 0.90 -2.24 -1.26 -4.84 114.28 105.05 1nbf n THR 276 Ca 0.01 -0.74 -0.04 0.00 -2.27 0.00 0.00 64.05 61.02 1nbf n THR 276 Cb 0.56 0.31 0.16 0.00 -2.10 0.00 0.00 70.33 69.27 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 0.93 0.00 -0.78 1.57 -1.95 -1.22 116.57 115.12 1nbf h LYS 277 Ca 0.00 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 1nbf h LYS 277 Cb 1.21 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 1nbf h LYS 277 CO 0.00 0.80 -0.23 0.87 -0.57 0.00 0.00 179.45 180.33 1nbf h LYS 278 N 0.90 0.00 0.01 3.15 1.57 -1.97 -0.41 116.57 119.82 1nbf h LYS 278 Ca 0.20 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1nbf h LYS 278 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1nbf h LYS 278 CO -0.01 0.23 -0.01 1.25 -0.57 0.00 0.00 179.45 180.34 1nbf h LEU 279 N 0.00 -0.01 -1.56 2.94 6.46 -1.63 -1.60 115.31 119.90 1nbf h LEU 279 Ca -0.00 -0.63 -0.04 0.00 -0.12 0.00 0.00 57.88 57.08 1nbf h LEU 279 Cb 0.69 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.62 1nbf h LEU 279 CO 0.03 0.63 -0.21 0.71 -0.62 0.00 0.00 178.44 178.98 1nbf h THR 280 N -0.66 0.78 -0.19 1.05 1.35 -1.13 -2.48 112.91 111.63 1nbf h THR 280 Ca -0.00 -0.86 -0.20 0.00 -0.55 0.00 0.00 66.41 64.80 1nbf h THR 280 Cb 0.64 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1nbf h THR 280 CO 0.00 0.21 -0.66 0.50 -0.25 0.00 0.00 175.52 175.32 1nbf h LYS 281 N 0.00 0.72 0.00 4.72 3.64 -1.00 -2.62 116.57 122.03 1nbf h LYS 281 Ca -0.00 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1nbf h LYS 281 Cb 0.50 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1nbf h LYS 281 CO 0.03 1.14 0.00 0.66 -2.27 0.00 0.00 179.45 179.01 1nbf h SER 282 N 0.52 0.00 1.03 4.20 4.64 -0.85 -0.18 113.55 122.90 1nbf h SER 282 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1nbf h SER 282 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1nbf h SER 282 CO 0.13 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.58 1nbf n PHE 283 N -2.79 0.26 -0.76 4.77 3.72 -1.02 -4.48 117.46 117.17 1nbf n PHE 283 Ca 0.01 0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1nbf n PHE 283 Cb 0.28 -0.63 0.00 0.00 -0.94 0.00 0.00 39.48 38.18 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 1.16 0.53 3.88 1.37 0.00 -0.08 -5.05 105.19 107.00 1nbf n GLY 284 Ca 0.06 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.00 3.52 0.38 1.61 0.52 -1.00 -5.05 118.94 116.92 1nbf s TRP 285 Ca 0.00 1.05 0.05 0.00 0.02 0.00 0.00 56.10 57.22 1nbf s TRP 285 Cb 0.00 -2.47 -0.00 0.00 -1.15 0.00 0.00 33.47 29.85 1nbf s TRP 285 CO 0.00 -0.27 0.54 -1.83 0.02 0.00 0.00 176.95 175.42 1nbf s GLU 286 N -4.33 3.03 0.24 4.98 -1.05 -1.26 -4.62 118.70 115.68 1nbf s GLU 286 Ca 0.51 -0.94 -0.05 0.00 -0.15 0.00 0.00 54.97 54.34 1nbf s GLU 286 Cb -0.10 -2.74 0.41 0.00 -0.44 0.00 0.00 34.13 31.25 1nbf s GLU 286 CO 0.39 -0.10 1.74 1.15 0.95 0.00 0.00 175.26 179.39 1nbf h THR 287 N 0.71 0.70 -0.00 1.83 2.02 -1.98 -1.32 112.91 114.86 1nbf h THR 287 Ca -0.45 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1nbf h THR 287 Cb 1.26 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1nbf h THR 287 CO 0.52 0.08 0.02 -0.07 0.37 0.00 0.00 175.52 176.44 1nbf h LEU 288 N 0.45 0.00 -1.98 2.58 -0.00 -2.01 -1.68 115.31 112.67 1nbf h LEU 288 Ca 0.39 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.26 1nbf h LEU 288 Cb 0.55 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.21 1nbf h LEU 288 CO -0.37 0.00 -0.03 0.44 -0.00 0.00 0.00 178.44 178.48 1nbf h ASP 289 N 0.00 0.00 0.13 -0.43 3.32 -1.62 -1.75 116.42 116.07 1nbf h ASP 289 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1nbf h ASP 289 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1nbf h ASP 289 CO -0.00 0.03 0.00 -1.20 -1.72 0.00 0.00 179.24 176.35 1nbf n SER 290 N -3.17 0.00 -1.07 6.45 7.64 -0.63 -3.22 113.62 119.62 1nbf n SER 290 Ca -0.01 -0.73 0.08 0.00 1.01 0.00 0.00 58.87 59.22 1nbf n SER 290 Cb 0.23 -0.07 0.27 0.00 -1.01 0.00 0.00 64.21 63.63 1nbf n SER 290 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1nbf n PHE 291 N -1.07 1.09 -4.68 1.43 3.01 -0.66 -0.84 117.46 115.74 1nbf n PHE 291 Ca 0.20 -0.77 -0.33 0.00 1.01 0.00 0.00 57.45 57.56 1nbf n PHE 291 Cb 0.13 -0.29 -0.13 0.00 -0.01 0.00 0.00 39.48 39.18 1nbf n PHE 291 CO 0.00 0.00 0.00 1.41 1.01 0.00 0.00 176.76 179.18 1nbf s MET 292 N -2.43 3.36 0.47 -1.08 1.75 -1.20 -4.72 119.30 115.46 1nbf s MET 292 Ca 0.42 -0.63 -0.21 0.00 -1.25 0.00 0.00 55.69 54.01 1nbf s MET 292 Cb 0.32 -2.69 -0.08 0.00 2.84 0.00 0.00 34.83 35.22 1nbf s MET 292 CO 0.13 0.28 1.06 -0.65 -0.65 0.00 0.00 175.02 175.19 1nbf s GLN 293 N 0.20 3.82 0.11 4.11 -0.21 -1.26 -4.78 119.66 121.65 1nbf s GLN 293 Ca -0.06 1.47 -0.06 0.00 0.02 0.00 0.00 55.36 56.73 1nbf s GLN 293 Cb -0.15 -2.21 -0.02 0.00 1.00 0.00 0.00 33.01 31.63 1nbf s GLN 293 CO 0.04 -0.43 0.15 -1.01 -2.12 0.00 0.00 175.29 171.92 1nbf s HIS 294 N -1.84 0.44 0.03 0.91 3.76 -1.26 -5.14 115.29 112.19 1nbf s HIS 294 Ca 0.65 -0.86 -0.27 0.00 -0.15 0.00 0.00 55.06 54.44 1nbf s HIS 294 Cb -0.20 -0.21 -0.05 0.00 1.11 0.00 0.00 32.58 33.24 1nbf s HIS 294 CO 0.24 -0.56 0.84 0.34 -0.85 0.00 0.00 174.74 174.76 1nbf s ASP 295 N -2.94 7.28 0.25 1.40 -1.08 -1.26 -4.80 116.67 115.52 1nbf s ASP 295 Ca 0.13 1.53 0.06 0.00 -0.52 0.00 0.00 52.55 53.75 1nbf s ASP 295 Cb 0.06 -2.51 0.30 0.00 -1.46 0.00 0.00 42.92 39.31 1nbf s ASP 295 CO -0.05 -0.08 1.59 1.62 0.52 0.00 0.00 175.17 178.77 1nbf h VAL 296 N 4.33 1.40 -0.04 1.11 3.04 -2.00 -2.38 116.25 121.72 1nbf h VAL 296 Ca -0.43 -1.98 -0.14 0.00 -1.01 0.00 0.00 66.70 63.15 1nbf h VAL 296 Cb 1.21 2.02 -0.01 0.00 -2.01 0.00 0.00 31.29 32.49 1nbf h VAL 296 CO 0.73 0.58 -0.60 -0.61 -1.01 0.00 0.00 177.57 176.66 1nbf h GLN 297 N 0.12 0.12 -0.39 4.17 -0.00 -1.95 -1.21 115.11 115.97 1nbf h GLN 297 Ca -0.01 -0.08 -0.07 0.00 -0.00 0.00 0.00 58.65 58.49 1nbf h GLN 297 Cb 1.08 0.01 -0.01 0.00 0.00 0.00 0.00 27.48 28.55 1nbf h GLN 297 CO 0.09 0.68 -0.01 1.49 0.00 0.00 0.00 178.83 181.08 1nbf h GLU 298 N 0.09 0.70 -0.78 1.69 4.81 -1.94 -1.51 114.58 117.64 1nbf h GLU 298 Ca -0.01 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 58.95 1nbf h GLU 298 Cb 1.08 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 1nbf h GLU 298 CO 0.09 0.80 0.30 1.25 -0.73 0.00 0.00 179.01 180.71 1nbf h LEU 299 N 0.53 1.09 -0.41 1.64 6.46 -1.27 -2.12 115.31 121.23 1nbf h LEU 299 Ca 0.11 -0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 57.67 1nbf h LEU 299 Cb 0.49 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.12 1nbf h LEU 299 CO 0.02 0.98 0.18 0.00 -0.62 0.00 0.00 178.44 179.00 1nbf h ARG 301 N 0.52 -0.20 -0.50 0.00 2.47 -1.07 -1.73 114.38 113.87 1nbf h ARG 301 Ca 0.14 0.01 -0.06 0.00 -1.26 0.00 0.00 59.98 58.82 1nbf h ARG 301 Cb 0.16 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.51 1nbf h ARG 301 CO -0.01 -0.13 0.09 0.28 0.56 0.00 0.00 179.97 180.76 1nbf h VAL 302 N -0.22 1.25 -0.05 2.04 2.07 -1.34 -2.77 116.25 117.23 1nbf h VAL 302 Ca -0.02 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 1nbf h VAL 302 Cb 0.17 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1nbf h VAL 302 CO 0.04 0.32 -0.02 0.25 0.02 0.00 0.00 177.57 178.18 1nbf h LEU 303 N 0.69 0.11 -1.42 2.57 6.46 -0.78 -2.08 115.31 120.85 1nbf h LEU 303 Ca 0.15 -0.41 -0.04 0.00 -0.12 0.00 0.00 57.88 57.46 1nbf h LEU 303 Cb 0.38 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.27 1nbf h LEU 303 CO 0.01 0.49 -0.03 -0.07 -0.62 0.00 0.00 178.44 178.22 1nbf h LEU 304 N -0.28 0.31 -0.29 2.25 3.38 -1.39 0.89 115.31 120.18 1nbf h LEU 304 Ca 0.01 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1nbf h LEU 304 Cb 0.45 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1nbf h LEU 304 CO 0.01 0.40 -0.14 -0.78 0.09 0.00 0.00 178.44 178.02 1nbf h ASP 305 N 0.33 0.62 0.03 -0.43 3.58 -1.46 0.17 116.42 119.26 1nbf h ASP 305 Ca 0.07 -0.41 -0.00 0.00 0.42 0.00 0.00 57.03 57.11 1nbf h ASP 305 Cb 0.28 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.16 1nbf h ASP 305 CO 0.01 0.89 -0.02 -1.13 -2.88 0.00 0.00 179.24 176.11 1nbf h ASN 306 N 0.35 -0.04 -0.09 2.28 -1.24 -0.88 -0.82 115.58 115.15 1nbf h ASN 306 Ca 0.06 -0.08 -0.07 0.00 0.71 0.00 0.00 56.30 56.92 1nbf h ASN 306 Cb 0.65 0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.70 1nbf h ASN 306 CO 0.04 0.06 -0.16 0.58 -1.29 0.00 0.00 177.43 176.67 1nbf h VAL 307 N -0.13 1.23 -0.34 2.57 2.07 -0.82 -1.32 116.25 119.51 1nbf h VAL 307 Ca -0.00 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 1nbf h VAL 307 Cb 0.12 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1nbf h VAL 307 CO 0.01 0.34 0.11 -0.08 0.02 0.00 0.00 177.57 177.97 1nbf h GLU 308 N 0.42 0.52 -0.55 1.57 4.81 -0.31 -1.07 114.58 119.96 1nbf h GLU 308 Ca 0.07 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1nbf h GLU 308 Cb 0.52 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1nbf h GLU 308 CO 0.03 0.55 0.18 -0.91 -0.73 0.00 0.00 179.01 178.13 1nbf h ASN 309 N 0.40 0.80 0.16 1.04 2.35 -0.88 -1.77 115.58 117.67 1nbf h ASN 309 Ca 0.11 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1nbf h ASN 309 Cb 0.24 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 1nbf h ASN 309 CO -0.00 0.79 -0.06 0.11 -1.65 0.00 0.00 177.43 176.61 1nbf h LYS 310 N 0.77 0.00 0.00 0.81 1.79 -1.04 -1.29 116.57 117.61 1nbf h LYS 310 Ca 0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 1nbf h LYS 310 Cb 0.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1nbf h LYS 310 CO -0.01 0.06 -0.24 0.52 -1.08 0.00 0.00 179.45 178.71 1nbf h MET 311 N 0.00 0.00 -6.68 3.15 2.86 -0.34 -3.46 114.93 110.46 1nbf h MET 311 Ca -0.00 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.11 1nbf h MET 311 Cb 0.16 0.00 0.05 0.00 0.06 0.00 0.00 31.60 31.87 1nbf h MET 311 CO 0.01 0.00 0.83 0.15 1.06 0.00 0.00 176.91 178.96 1nbf s LYS 312 N -3.15 4.23 0.00 1.72 1.02 -0.49 -2.01 119.74 121.05 1nbf s LYS 312 Ca 0.08 2.35 0.00 0.00 0.02 0.00 0.00 55.97 58.43 1nbf s LYS 312 Cb 0.11 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 34.30 1nbf s LYS 312 CO 0.66 -0.53 0.00 0.41 -0.92 0.00 0.00 175.35 174.96 1nbf n GLY 313 N 2.99 0.80 3.84 -3.33 0.00 -1.26 -5.01 105.19 103.21 1nbf n GLY 313 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.53 1.77 -0.20 2.61 -4.23 -0.85 -5.02 115.64 107.19 1nbf s THR 314 Ca 0.00 -1.62 0.27 0.00 -1.18 0.00 0.00 61.69 59.16 1nbf s THR 314 Cb 0.00 -2.39 0.29 0.00 1.34 0.00 0.00 72.50 71.74 1nbf s THR 314 CO 0.00 0.00 1.82 0.00 -0.54 0.00 0.00 174.62 175.90 1nbf n VAL 316 N -2.50 1.48 -1.66 0.00 0.24 -1.26 -5.02 118.33 109.61 1nbf n VAL 316 Ca 0.01 -1.29 -0.46 0.00 -2.04 0.00 0.00 64.34 60.56 1nbf n VAL 316 Cb 0.20 0.23 -0.03 0.00 -1.47 0.00 0.00 33.84 32.77 1nbf n VAL 316 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1nbf n GLU 317 N 0.30 1.93 -0.37 7.34 2.13 -0.90 -2.22 120.64 128.84 1nbf n GLU 317 Ca 0.16 0.69 0.00 0.00 0.66 0.00 0.00 57.16 58.67 1nbf n GLU 317 Cb 0.62 -2.34 0.00 0.00 0.27 0.00 0.00 31.44 29.99 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 2.30 1.31 0.13 8.31 0.00 -1.26 -4.95 105.19 111.03 1nbf n GLY 318 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 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 0.84 0.07 2.61 2.02 -1.85 -2.25 112.91 114.36 1nbf h THR 319 Ca 0.00 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 1nbf h THR 319 Cb 0.00 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1nbf h THR 319 CO 0.00 0.02 -0.04 0.40 0.37 0.00 0.00 175.52 176.28 1nbf h ILE 320 N 0.12 0.96 -0.87 3.11 2.04 -1.92 -1.80 117.51 119.14 1nbf h ILE 320 Ca 0.12 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.91 1nbf h ILE 320 Cb 0.14 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 1nbf h ILE 320 CO -0.19 0.02 0.58 -0.65 0.00 0.00 0.00 178.15 177.91 1nbf h PRO 321 N -0.14 1.09 -0.93 2.37 0.11 -1.95 0.88 132.00 133.43 1nbf h PRO 321 Ca -0.01 -0.07 0.05 0.00 0.11 0.00 0.00 66.00 66.09 1nbf h PRO 321 Cb 0.12 -0.25 -0.06 0.00 0.11 0.00 0.00 31.00 30.92 1nbf h PRO 321 CO 0.02 0.72 0.61 -0.22 -0.21 0.00 0.00 178.00 178.92 1nbf h LYS 322 N 1.13 1.08 0.12 1.05 3.64 -1.09 0.14 116.57 122.63 1nbf h LYS 322 Ca 0.34 -0.06 -0.26 0.00 -1.27 0.00 0.00 60.65 59.40 1nbf h LYS 322 Cb -0.04 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.54 1nbf h LYS 322 CO -0.09 0.71 -1.27 -0.07 -2.27 0.00 0.00 179.45 176.46 1nbf h LEU 323 N 1.11 0.40 0.00 5.20 3.38 -0.45 -3.40 115.31 121.54 1nbf h LEU 323 Ca 0.39 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1nbf h LEU 323 Cb 0.13 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1nbf h LEU 323 CO -0.14 1.57 -1.08 0.49 0.09 0.00 0.00 178.44 179.37 1nbf n PHE 324 N -3.97 0.00 -3.14 1.13 3.01 0.22 -1.53 117.46 113.17 1nbf n PHE 324 Ca -0.22 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 57.85 1nbf n PHE 324 Cb 0.88 -0.15 -0.05 0.00 -0.01 0.00 0.00 39.48 40.15 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 -2.53 4.37 0.42 -1.08 3.52 0.48 -4.25 118.95 119.89 1nbf s ARG 325 Ca 0.00 0.79 0.03 0.00 -0.13 0.00 0.00 55.73 56.42 1nbf s ARG 325 Cb 0.09 -3.38 -0.03 0.00 -1.56 0.00 0.00 34.95 30.07 1nbf s ARG 325 CO 0.52 0.25 0.10 0.20 -0.81 0.00 0.00 175.30 175.56 1nbf s GLY 326 N 0.18 2.66 0.00 8.12 0.00 0.46 -4.47 107.32 114.27 1nbf s GLY 326 Ca 0.33 -1.14 0.05 0.00 0.00 0.00 0.00 44.72 43.96 1nbf s GLY 326 CO 0.17 -1.91 -0.15 1.25 0.00 0.00 0.00 173.10 172.47 1nbf s LYS 327 N -3.75 1.16 0.32 2.90 2.47 -1.20 -1.12 119.74 120.51 1nbf s LYS 327 Ca 0.21 -0.60 0.10 0.00 -1.56 0.00 0.00 55.97 54.13 1nbf s LYS 327 Cb 0.03 -1.14 -0.06 0.00 -1.46 0.00 0.00 37.83 35.20 1nbf s LYS 327 CO 0.12 0.31 -0.13 -1.64 0.16 0.00 0.00 175.35 174.17 1nbf s MET 328 N -0.55 1.77 -0.08 4.03 -1.94 0.11 -0.52 119.30 122.10 1nbf s MET 328 Ca 0.05 -1.87 0.02 0.00 -1.71 0.00 0.00 55.69 52.18 1nbf s MET 328 Cb -0.06 -1.73 0.01 0.00 2.01 0.00 0.00 34.83 35.06 1nbf s MET 328 CO -0.00 0.21 -0.13 0.08 -0.01 0.00 0.00 175.02 175.17 1nbf s VAL 329 N -2.57 1.28 -0.22 -6.03 1.01 0.46 -1.13 120.40 113.20 1nbf s VAL 329 Ca 0.32 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 1nbf s VAL 329 Cb -0.00 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1nbf s VAL 329 CO 0.16 0.39 -0.00 -0.55 0.00 0.00 0.00 175.10 175.10 1nbf s SER 330 N 0.85 4.68 -0.21 3.32 0.15 0.33 -1.50 113.70 121.32 1nbf s SER 330 Ca -0.10 -0.28 -0.08 0.00 0.70 0.00 0.00 55.95 56.19 1nbf s SER 330 Cb -0.15 -1.81 -0.04 0.00 -1.71 0.00 0.00 66.02 62.30 1nbf s SER 330 CO 0.01 0.01 0.09 -0.31 1.20 0.00 0.00 173.24 174.24 1nbf s TYR 331 N 1.33 3.21 -0.03 3.44 1.51 0.13 -1.76 117.35 125.18 1nbf s TYR 331 Ca 0.04 -0.04 0.07 0.00 -1.01 0.00 0.00 57.07 56.14 1nbf s TYR 331 Cb -0.15 -2.17 -0.02 0.00 -0.11 0.00 0.00 41.96 39.52 1nbf s TYR 331 CO 0.00 -0.02 -0.25 0.42 -1.11 0.00 0.00 175.55 174.60 1nbf s ILE 332 N 0.89 2.14 -0.10 2.71 1.01 -0.59 -0.25 121.20 127.00 1nbf s ILE 332 Ca 0.05 -1.07 -0.07 0.00 0.00 0.00 0.00 60.65 59.56 1nbf s ILE 332 Cb -0.14 -1.75 0.04 0.00 0.01 0.00 0.00 42.46 40.62 1nbf s ILE 332 CO 0.03 0.58 0.25 -1.58 0.00 0.00 0.00 174.94 174.22 1nbf s GLN 333 N -0.54 0.24 0.06 2.79 0.74 -0.25 -1.75 119.66 120.94 1nbf s GLN 333 Ca 0.08 0.47 -0.29 0.00 0.05 0.00 0.00 55.36 55.67 1nbf s GLN 333 Cb -0.11 -0.03 -0.05 0.00 1.10 0.00 0.00 33.01 33.93 1nbf s GLN 333 CO -0.00 -0.12 0.93 0.00 -0.55 0.00 0.00 175.29 175.55 1nbf h LYS 335 N 6.03 0.59 0.00 0.00 1.57 -1.58 -3.35 116.57 119.83 1nbf h LYS 335 Ca -0.42 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 57.87 1nbf h LYS 335 Cb 1.21 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.63 1nbf h LYS 335 CO 0.73 1.11 -1.54 0.39 -0.57 0.00 0.00 179.45 179.57 1nbf n GLU 336 N -3.88 0.61 -5.19 3.15 1.02 -1.26 -4.93 120.64 110.16 1nbf n GLU 336 Ca -0.06 -0.12 -0.30 0.00 -0.02 0.00 0.00 57.16 56.67 1nbf n GLU 336 Cb 0.73 -1.45 -0.16 0.00 -0.02 0.00 0.00 31.44 30.54 1nbf n GLU 336 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1nbf s VAL 337 N -3.18 1.89 -1.11 2.62 1.01 -1.26 -5.06 120.40 115.32 1nbf s VAL 337 Ca -0.02 -1.02 -0.21 0.00 0.00 0.00 0.00 61.98 60.73 1nbf s VAL 337 Cb 0.13 -1.58 0.05 0.00 0.00 0.00 0.00 36.38 34.99 1nbf s VAL 337 CO 0.82 0.53 1.55 -0.62 0.00 0.00 0.00 175.10 177.38 1nbf s ASP 338 N -0.48 6.58 -0.16 3.32 2.15 -1.26 -4.14 116.67 122.67 1nbf s ASP 338 Ca 0.07 -1.75 -0.08 0.00 0.43 0.00 0.00 52.55 51.22 1nbf s ASP 338 Cb -0.10 -2.57 0.06 0.00 -0.30 0.00 0.00 42.92 40.01 1nbf s ASP 338 CO -0.00 -1.43 0.37 -0.47 -0.17 0.00 0.00 175.17 173.46 1nbf s TYR 339 N 4.86 -0.58 0.05 -5.34 6.04 -1.26 -5.06 117.35 116.06 1nbf s TYR 339 Ca 0.49 1.23 0.07 0.00 0.04 0.00 0.00 57.07 58.90 1nbf s TYR 339 Cb 0.01 0.20 -0.03 0.00 -1.04 0.00 0.00 41.96 41.11 1nbf s TYR 339 CO -0.04 -0.36 -0.20 0.50 -1.54 0.00 0.00 175.55 173.91 1nbf s ARG 340 N 1.78 1.31 -0.08 4.97 3.52 -1.26 -2.35 118.95 126.83 1nbf s ARG 340 Ca -0.06 -0.95 -0.04 0.00 -0.13 0.00 0.00 55.73 54.54 1nbf s ARG 340 Cb -0.10 -1.43 0.04 0.00 -1.56 0.00 0.00 34.95 31.90 1nbf s ARG 340 CO -0.12 0.36 0.18 0.45 -0.81 0.00 0.00 175.30 175.37 1nbf s SER 341 N -1.28 -0.18 0.25 -2.12 0.15 -0.72 -5.01 113.70 104.80 1nbf s SER 341 Ca 0.07 0.38 0.08 0.00 0.70 0.00 0.00 55.95 57.18 1nbf s SER 341 Cb -0.09 0.29 -0.04 0.00 -1.71 0.00 0.00 66.02 64.48 1nbf s SER 341 CO 0.02 -0.14 0.14 -1.81 1.20 0.00 0.00 173.24 172.65 1nbf s ASP 342 N 0.98 5.26 -0.23 5.45 1.01 -1.26 -1.55 116.67 126.33 1nbf s ASP 342 Ca -0.07 -0.35 -0.04 0.00 0.71 0.00 0.00 52.55 52.80 1nbf s ASP 342 Cb -0.09 -1.26 0.12 0.00 1.01 0.00 0.00 42.92 42.71 1nbf s ASP 342 CO -0.06 -0.02 0.40 -0.60 0.21 0.00 0.00 175.17 175.10 1nbf s ARG 343 N -3.75 0.35 -0.12 8.23 6.06 -0.72 -4.96 118.95 124.03 1nbf s ARG 343 Ca 0.32 0.69 -0.18 0.00 -2.50 0.00 0.00 55.73 54.07 1nbf s ARG 343 Cb -0.08 -0.21 -0.04 0.00 0.06 0.00 0.00 34.95 34.68 1nbf s ARG 343 CO 0.23 -0.54 0.47 1.03 -2.50 0.00 0.00 175.30 174.00 1nbf s ARG 344 N 2.58 4.34 -0.00 5.12 0.52 -1.26 -0.52 118.95 129.73 1nbf s ARG 344 Ca 0.09 0.43 0.01 0.00 -0.52 0.00 0.00 55.73 55.74 1nbf s ARG 344 Cb -0.14 -3.44 -0.00 0.00 0.52 0.00 0.00 34.95 31.89 1nbf s ARG 344 CO -0.15 0.16 -0.04 -1.21 0.02 0.00 0.00 175.30 174.08 1nbf s GLU 345 N 0.62 0.30 0.67 3.54 2.02 -0.28 -4.95 118.70 120.62 1nbf s GLU 345 Ca 0.25 -0.14 -0.11 0.00 0.02 0.00 0.00 54.97 54.99 1nbf s GLU 345 Cb -0.15 -0.29 -0.01 0.00 0.10 0.00 0.00 34.13 33.78 1nbf s GLU 345 CO 0.10 0.08 1.06 -0.51 0.02 0.00 0.00 175.26 176.01 1nbf s ASP 346 N -0.10 5.76 0.01 -0.19 1.01 -1.26 0.05 116.67 121.95 1nbf s ASP 346 Ca 0.01 1.33 -0.21 0.00 0.71 0.00 0.00 52.55 54.39 1nbf s ASP 346 Cb -0.01 -2.26 0.04 0.00 1.01 0.00 0.00 42.92 41.70 1nbf s ASP 346 CO -0.00 -1.16 0.48 -0.72 0.21 0.00 0.00 175.17 173.97 1nbf s TYR 347 N -3.23 -0.37 -0.25 4.23 1.13 -0.28 -4.87 117.35 113.71 1nbf s TYR 347 Ca 0.57 0.50 0.04 0.00 -1.41 0.00 0.00 57.07 56.77 1nbf s TYR 347 Cb -0.12 0.26 -0.02 0.00 -1.10 0.00 0.00 41.96 40.99 1nbf s TYR 347 CO 0.53 -0.55 0.27 0.66 -2.51 0.00 0.00 175.55 173.95 1nbf n TYR 348 N 0.76 0.00 -3.66 -3.49 4.02 -1.26 -0.40 117.16 113.13 1nbf n TYR 348 Ca -0.19 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.62 1nbf n TYR 348 Cb 0.58 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 -1.09 -0.33 -0.13 7.72 3.84 -1.26 -4.41 116.67 121.01 1nbf s ASP 349 Ca 0.02 -0.29 0.02 0.00 -0.00 0.00 0.00 52.55 52.30 1nbf s ASP 349 Cb 0.03 0.56 0.02 0.00 -1.38 0.00 0.00 42.92 42.14 1nbf s ASP 349 CO 0.12 -0.98 -0.18 -0.63 -0.00 0.00 0.00 175.17 173.50 1nbf s ILE 350 N -3.53 1.76 -0.21 2.11 1.01 -0.55 -4.99 121.20 116.81 1nbf s ILE 350 Ca 0.08 -0.78 -0.23 0.00 0.00 0.00 0.00 60.65 59.71 1nbf s ILE 350 Cb -0.02 -1.59 -0.02 0.00 0.01 0.00 0.00 42.46 40.84 1nbf s ILE 350 CO -0.02 0.49 0.75 0.00 0.00 0.00 0.00 174.94 176.16 1nbf s GLN 351 N 1.07 4.22 -0.18 2.79 0.00 -1.26 -0.95 119.66 125.34 1nbf s GLN 351 Ca -0.03 0.83 -0.08 0.00 -0.00 0.00 0.00 55.36 56.08 1nbf s GLN 351 Cb -0.14 -3.60 -0.04 0.00 0.00 0.00 0.00 33.01 29.22 1nbf s GLN 351 CO -0.05 -0.36 0.07 -0.51 0.00 0.00 0.00 175.29 174.44 1nbf s LEU 352 N 2.30 3.89 0.11 2.60 1.43 0.36 -4.93 118.68 124.43 1nbf s LEU 352 Ca 0.33 0.12 -0.31 0.00 -1.03 0.00 0.00 54.13 53.24 1nbf s LEU 352 Cb -0.16 -1.99 -0.07 0.00 0.03 0.00 0.00 46.19 44.00 1nbf s LEU 352 CO 0.10 0.18 1.30 -0.55 0.23 0.00 0.00 176.35 177.61 1nbf s SER 353 N 0.32 6.94 -0.21 2.29 0.15 -1.26 -1.02 113.70 120.90 1nbf s SER 353 Ca 0.04 2.21 -0.01 0.00 0.70 0.00 0.00 55.95 58.89 1nbf s SER 353 Cb -0.12 -2.59 -0.13 0.00 -1.71 0.00 0.00 66.02 61.47 1nbf s SER 353 CO -0.00 -0.56 -0.21 -0.38 1.20 0.00 0.00 173.24 173.29 1nbf n ILE 354 N 3.74 1.22 -1.68 6.45 2.08 -1.26 -4.64 119.36 125.26 1nbf n ILE 354 Ca 0.10 -0.43 -0.48 0.00 0.56 0.00 0.00 62.75 62.50 1nbf n ILE 354 Cb 0.44 -1.38 -0.05 0.00 -0.75 0.00 0.00 39.64 37.91 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 -3.33 2.18 -0.96 0.38 3.00 -1.26 -0.45 118.16 117.72 1nbf n LYS 355 Ca -0.39 0.80 0.00 0.00 -0.00 0.00 0.00 58.31 58.72 1nbf n LYS 355 Cb 0.88 -2.63 0.00 0.00 0.00 0.00 0.00 35.03 33.28 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 4.15 0.78 3.56 3.14 0.00 -1.26 -5.00 105.19 110.55 1nbf n GLY 356 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.13 3.82 0.12 1.61 -0.14 0.40 -4.99 119.74 120.44 1nbf s LYS 357 Ca 0.00 -0.42 0.01 0.00 -1.36 0.00 0.00 55.97 54.20 1nbf s LYS 357 Cb 0.00 -3.13 -0.16 0.00 -1.68 0.00 0.00 37.83 32.86 1nbf s LYS 357 CO 0.00 0.19 1.27 0.87 -0.76 0.00 0.00 175.35 176.92 1nbf h LYS 358 N 6.94 0.16 -3.60 1.68 1.57 -1.85 -3.44 116.57 118.04 1nbf h LYS 358 Ca -0.35 -0.24 -0.15 0.00 -1.87 0.00 0.00 60.65 58.04 1nbf h LYS 358 Cb 1.18 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.52 1nbf h LYS 358 CO 0.66 1.06 0.02 0.54 -0.57 0.00 0.00 179.45 181.16 1nbf s ASN 359 N -6.94 0.46 0.54 0.86 6.03 -1.26 -0.94 114.94 113.68 1nbf s ASN 359 Ca -0.02 -1.29 0.21 0.00 -1.03 0.00 0.00 52.86 50.72 1nbf s ASN 359 Cb 0.09 0.74 1.41 0.00 -3.03 0.00 0.00 41.25 40.46 1nbf s ASN 359 CO 0.84 -1.46 2.14 -0.29 -2.03 0.00 0.00 177.10 176.30 1nbf h ILE 360 N 2.07 0.84 -0.08 0.54 2.10 -1.34 -1.97 117.51 119.66 1nbf h ILE 360 Ca -0.30 0.00 -0.07 0.00 1.08 0.00 0.00 64.86 65.58 1nbf h ILE 360 Cb 1.24 0.94 0.00 0.00 -1.09 0.00 0.00 36.82 37.92 1nbf h ILE 360 CO 0.39 0.00 -0.21 -0.26 -1.08 0.00 0.00 178.15 176.99 1nbf h PHE 361 N 0.00 0.37 -0.27 2.19 0.04 -1.96 -1.27 116.94 116.04 1nbf h PHE 361 Ca 0.05 -0.14 -0.04 0.00 2.80 0.00 0.00 57.97 60.64 1nbf h PHE 361 Cb 0.21 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 1nbf h PHE 361 CO 0.00 0.83 0.00 0.93 -0.60 0.00 0.00 178.31 179.47 1nbf h GLU 362 N -0.19 0.40 -0.19 1.51 5.08 -1.89 -0.42 114.58 118.87 1nbf h GLU 362 Ca -0.00 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1nbf h GLU 362 Cb 0.82 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1nbf h GLU 362 CO 0.05 0.42 0.05 1.03 -1.00 0.00 0.00 179.01 179.56 1nbf h SER 363 N 0.39 0.29 -0.32 1.42 0.87 -1.24 -0.19 113.55 114.76 1nbf h SER 363 Ca 0.09 -0.23 -0.12 0.00 -1.23 0.00 0.00 61.79 60.30 1nbf h SER 363 Cb 0.26 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1nbf h SER 363 CO 0.01 0.44 -0.23 -0.26 -0.53 0.00 0.00 176.83 176.26 1nbf h PHE 364 N 0.13 0.93 -0.96 2.24 -1.00 -0.89 0.13 116.94 117.51 1nbf h PHE 364 Ca 0.06 -0.22 0.05 0.00 2.81 0.00 0.00 57.97 60.68 1nbf h PHE 364 Cb 0.26 -0.22 -0.06 0.00 3.61 0.00 0.00 35.95 39.54 1nbf h PHE 364 CO 0.01 0.96 0.62 0.28 -1.61 0.00 0.00 178.31 178.58 1nbf h VAL 365 N 0.71 1.11 -0.18 -0.55 2.07 -0.94 -1.17 116.25 117.29 1nbf h VAL 365 Ca 0.10 -0.39 -0.15 0.00 0.82 0.00 0.00 66.70 67.07 1nbf h VAL 365 Cb 0.75 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1nbf h VAL 365 CO 0.06 0.21 -0.53 -0.78 0.02 0.00 0.00 177.57 176.55 1nbf h ASP 366 N 1.14 0.56 -0.71 0.57 3.58 -0.42 -2.35 116.42 118.80 1nbf h ASP 366 Ca 0.40 -0.29 -0.06 0.00 0.42 0.00 0.00 57.03 57.50 1nbf h ASP 366 Cb 0.12 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 40.98 1nbf h ASP 366 CO -0.14 0.99 0.22 0.22 -2.88 0.00 0.00 179.24 177.64 1nbf h TYR 367 N 0.40 1.16 -0.02 0.28 3.20 0.16 -2.76 116.97 119.38 1nbf h TYR 367 Ca 0.01 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.77 1nbf h TYR 367 Cb 1.06 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.00 1nbf h TYR 367 CO 0.04 0.92 -0.02 1.33 -1.64 0.00 0.00 178.16 178.79 1nbf n VAL 368 N -4.25 0.00 -2.04 1.81 0.24 -0.62 -4.47 118.33 108.99 1nbf n VAL 368 Ca 0.06 -0.27 -0.41 0.00 -2.04 0.00 0.00 64.34 61.68 1nbf n VAL 368 Cb 0.23 0.59 -0.02 0.00 -1.47 0.00 0.00 33.84 33.17 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 -2.03 3.57 0.35 2.33 0.00 -0.89 -4.22 121.76 120.87 1nbf s ALA 369 Ca 0.36 1.32 -0.27 0.00 0.00 0.00 0.00 51.96 53.37 1nbf s ALA 369 Cb 0.21 -3.53 -0.09 0.00 0.00 0.00 0.00 23.12 19.71 1nbf s ALA 369 CO 0.34 -0.73 1.15 0.08 0.00 0.00 0.00 175.76 176.61 1nbf s VAL 370 N -0.49 3.25 0.23 0.00 1.01 -1.26 -4.61 120.40 118.54 1nbf s VAL 370 Ca 0.55 1.14 0.12 0.00 0.00 0.00 0.00 61.98 63.79 1nbf s VAL 370 Cb -0.41 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 1nbf s VAL 370 CO 0.48 0.18 -0.22 -1.61 0.00 0.00 0.00 175.10 173.93 1nbf s GLU 371 N -1.96 1.58 -0.20 2.72 2.02 0.47 -4.92 118.70 118.41 1nbf s GLU 371 Ca 0.52 -1.63 -0.13 0.00 0.02 0.00 0.00 54.97 53.74 1nbf s GLU 371 Cb -0.32 -1.80 -0.04 0.00 0.10 0.00 0.00 34.13 32.07 1nbf s GLU 371 CO 0.40 0.37 0.29 -0.65 0.02 0.00 0.00 175.26 175.69 1nbf s GLN 372 N -3.03 4.16 -1.09 1.61 -1.52 -1.26 -0.35 119.66 118.17 1nbf s GLN 372 Ca 0.25 0.01 -0.15 0.00 -1.95 0.00 0.00 55.36 53.52 1nbf s GLN 372 Cb -0.07 -3.51 0.17 0.00 -0.22 0.00 0.00 33.01 29.38 1nbf s GLN 372 CO 0.12 0.07 1.28 -0.51 -0.25 0.00 0.00 175.29 176.00 1nbf s LEU 373 N 1.00 5.20 0.51 2.90 1.43 0.60 -4.95 118.68 125.37 1nbf s LEU 373 Ca 0.14 -2.70 0.03 0.00 -1.03 0.00 0.00 54.13 50.58 1nbf s LEU 373 Cb -0.14 -2.38 0.03 0.00 0.03 0.00 0.00 46.19 43.73 1nbf s LEU 373 CO 0.05 -0.82 0.72 -1.81 0.23 0.00 0.00 176.35 174.72 1nbf s ASP 374 N 2.99 5.37 0.00 2.29 1.01 -1.25 -2.79 116.67 124.29 1nbf s ASP 374 Ca 0.38 -0.16 0.00 0.00 0.71 0.00 0.00 52.55 53.48 1nbf s ASP 374 Cb -0.04 -0.77 0.00 0.00 1.01 0.00 0.00 42.92 43.11 1nbf s ASP 374 CO -0.04 -1.04 0.00 0.61 0.21 0.00 0.00 175.17 174.91 1nbf n GLY 375 N -2.20 0.00 0.11 0.21 0.00 -1.26 0.17 105.19 102.22 1nbf n GLY 375 Ca 0.08 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.21 1nbf n GLY 375 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nbf n ASP 376 N 0.00 0.51 -2.27 1.61 4.64 -1.26 -2.92 116.55 116.86 1nbf n ASP 376 Ca 0.00 0.65 -0.11 0.00 -1.38 0.00 0.00 54.79 53.96 1nbf n ASP 376 Cb 0.00 -0.75 0.04 0.00 -1.04 0.00 0.00 41.12 39.37 1nbf n ASP 376 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 1nbf n ASN 377 N -2.10 3.13 -4.76 1.67 3.02 0.46 -5.09 115.26 111.60 1nbf n ASN 377 Ca 0.01 -2.93 -0.37 0.00 -0.03 0.00 0.00 54.58 51.27 1nbf n ASN 377 Cb 0.17 -0.41 0.02 0.00 -0.61 0.00 0.00 39.78 38.95 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 -3.50 3.25 0.16 3.52 1.02 -0.82 -3.83 119.74 119.54 1nbf s LYS 378 Ca 0.39 1.87 -0.30 0.00 0.02 0.00 0.00 55.97 57.95 1nbf s LYS 378 Cb 0.37 -2.12 -0.07 0.00 -0.52 0.00 0.00 37.83 35.49 1nbf s LYS 378 CO -0.01 -1.00 1.10 -0.47 -0.92 0.00 0.00 175.35 174.05 1nbf s TYR 379 N -1.54 3.60 -0.59 3.18 6.04 0.87 -4.74 117.35 124.16 1nbf s TYR 379 Ca 0.72 1.59 -0.24 0.00 0.04 0.00 0.00 57.07 59.19 1nbf s TYR 379 Cb -0.31 -3.27 0.05 0.00 -1.04 0.00 0.00 41.96 37.39 1nbf s TYR 379 CO 0.35 -0.60 0.95 0.34 -1.54 0.00 0.00 175.55 175.06 1nbf s ASP 380 N 0.02 6.27 0.09 4.32 3.68 -1.26 0.34 116.67 130.13 1nbf s ASP 380 Ca 0.50 -0.59 -0.07 0.00 2.13 0.00 0.00 52.55 54.52 1nbf s ASP 380 Cb -0.29 -2.43 -0.22 0.00 -1.45 0.00 0.00 42.92 38.53 1nbf s ASP 380 CO 0.34 -1.32 1.18 0.00 0.13 0.00 0.00 175.17 175.51 1nbf h ALA 381 N 9.42 0.15 0.00 3.66 0.00 -1.62 -3.49 119.26 127.38 1nbf h ALA 381 Ca -0.27 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 53.84 1nbf h ALA 381 Cb 1.07 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1nbf h ALA 381 CO 1.12 0.84 0.00 0.41 0.00 0.00 0.00 179.25 181.62 1nbf n GLY 382 N 1.31 1.20 0.17 0.00 0.00 -1.26 -4.65 105.19 101.96 1nbf n GLY 382 Ca -0.09 -0.62 0.13 0.00 0.00 0.00 0.00 46.02 45.44 1nbf n GLY 382 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1nbf h GLU 383 N 0.00 0.00 0.00 1.61 5.08 -2.04 -2.57 114.58 116.66 1nbf h GLU 383 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nbf h GLU 383 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1nbf h GLU 383 CO 0.00 0.00 -0.46 0.72 -1.00 0.00 0.00 179.01 178.27 1nbf n HIS 384 N -2.56 0.09 -4.56 4.33 8.25 -1.26 -5.05 115.22 114.45 1nbf n HIS 384 Ca 0.03 0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1nbf n HIS 384 Cb 0.37 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 31.13 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 1.47 -0.44 3.66 -1.41 0.00 -0.97 -4.67 105.19 102.83 1nbf n GLY 385 Ca 0.05 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 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 4.24 0.26 0.99 1.43 -1.26 -1.58 118.68 122.76 1nbf s LEU 386 Ca 0.00 2.05 0.06 0.00 -1.03 0.00 0.00 54.13 55.21 1nbf s LEU 386 Cb 0.00 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.63 1nbf s LEU 386 CO 0.00 -0.93 -0.06 -1.58 0.23 0.00 0.00 176.35 174.01 1nbf s GLN 387 N 4.00 1.47 -0.06 1.70 2.00 0.15 -4.93 119.66 124.00 1nbf s GLN 387 Ca 0.69 -1.73 -0.18 0.00 -2.00 0.00 0.00 55.36 52.13 1nbf s GLN 387 Cb -0.30 -1.03 -0.05 0.00 0.80 0.00 0.00 33.01 32.44 1nbf s GLN 387 CO 0.26 0.03 0.51 -1.21 -0.50 0.00 0.00 175.29 174.38 1nbf s GLU 388 N -3.75 4.27 0.25 1.67 2.02 -1.26 -0.09 118.70 121.81 1nbf s GLU 388 Ca 0.28 0.54 -0.05 0.00 0.02 0.00 0.00 54.97 55.76 1nbf s GLU 388 Cb 0.04 -3.37 -0.02 0.00 0.10 0.00 0.00 34.13 30.87 1nbf s GLU 388 CO 0.10 0.30 0.33 0.00 0.02 0.00 0.00 175.26 176.02 1nbf s ALA 389 N 0.11 0.66 -0.07 5.21 0.00 -1.12 -1.37 121.76 125.17 1nbf s ALA 389 Ca 0.27 -1.41 0.02 0.00 0.00 0.00 0.00 51.96 50.85 1nbf s ALA 389 Cb -0.16 1.24 -0.02 0.00 0.00 0.00 0.00 23.12 24.17 1nbf s ALA 389 CO 0.13 -0.73 -0.13 -1.21 0.00 0.00 0.00 175.76 173.82 1nbf s GLU 390 N -3.84 2.78 -0.12 0.00 2.02 0.76 0.22 118.70 120.53 1nbf s GLU 390 Ca 0.32 -0.67 0.03 0.00 0.02 0.00 0.00 54.97 54.67 1nbf s GLU 390 Cb 0.03 -2.48 0.01 0.00 0.10 0.00 0.00 34.13 31.78 1nbf s GLU 390 CO 0.14 0.52 -0.22 0.21 0.02 0.00 0.00 175.26 175.93 1nbf s LYS 391 N -0.44 2.87 0.01 1.61 2.20 0.52 -1.09 119.74 125.42 1nbf s LYS 391 Ca 0.06 -0.81 0.02 0.00 -0.36 0.00 0.00 55.97 54.88 1nbf s LYS 391 Cb -0.12 -2.27 -0.01 0.00 -1.51 0.00 0.00 37.83 33.92 1nbf s LYS 391 CO 0.02 0.06 -0.08 0.20 -0.36 0.00 0.00 175.35 175.19 1nbf s GLY 392 N 0.64 0.40 -0.03 5.54 0.00 0.65 -0.39 107.32 114.13 1nbf s GLY 392 Ca -0.12 -0.41 0.06 0.00 0.00 0.00 0.00 44.72 44.25 1nbf s GLY 392 CO 0.03 -0.38 -0.22 0.14 0.00 0.00 0.00 173.10 172.67 1nbf s VAL 393 N -0.40 2.37 0.16 1.40 1.01 -1.26 0.22 120.40 123.89 1nbf s VAL 393 Ca 0.01 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.03 1nbf s VAL 393 Cb -0.04 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 1nbf s VAL 393 CO -0.00 0.58 -0.05 -0.54 0.00 0.00 0.00 175.10 175.09 1nbf s LYS 394 N -0.58 1.07 -0.09 2.72 -0.14 -0.56 -4.17 119.74 117.99 1nbf s LYS 394 Ca 0.09 -1.49 -0.05 0.00 -1.36 0.00 0.00 55.97 53.16 1nbf s LYS 394 Cb -0.11 -0.44 -0.04 0.00 -1.68 0.00 0.00 37.83 35.57 1nbf s LYS 394 CO 0.00 -0.03 0.13 -0.06 -0.76 0.00 0.00 175.35 174.63 1nbf s PHE 395 N -3.49 3.52 -0.21 3.18 0.40 -0.93 -0.40 117.98 120.04 1nbf s PHE 395 Ca 0.20 0.44 -0.01 0.00 -0.60 0.00 0.00 56.93 56.95 1nbf s PHE 395 Cb 0.05 -1.89 -0.20 0.00 0.51 0.00 0.00 43.02 41.48 1nbf s PHE 395 CO 0.02 0.68 -0.03 1.28 0.70 0.00 0.00 175.22 177.87 1nbf n LEU 396 N 1.80 2.84 -3.93 -0.37 4.77 0.32 0.05 117.00 122.47 1nbf n LEU 396 Ca -0.18 -0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 55.69 1nbf n LEU 396 Cb 0.54 -0.98 -0.10 0.00 -2.33 0.00 0.00 43.42 40.56 1nbf n LEU 396 CO 0.33 0.90 -0.23 0.42 -1.33 0.00 0.00 177.39 177.48 1nbf s THR 397 N -2.53 0.12 -0.08 -5.08 -4.23 -0.91 -4.77 115.64 98.16 1nbf s THR 397 Ca -0.31 -0.98 0.04 0.00 -1.18 0.00 0.00 61.69 59.26 1nbf s THR 397 Cb 0.08 -0.69 0.00 0.00 1.34 0.00 0.00 72.50 73.24 1nbf s THR 397 CO 0.65 -0.54 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.24 1nbf s LEU 398 N -1.84 1.93 0.93 4.79 1.43 -1.26 -3.24 118.68 121.41 1nbf s LEU 398 Ca -0.09 -0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 52.44 1nbf s LEU 398 Cb -0.04 -1.17 0.15 0.00 0.03 0.00 0.00 46.19 45.16 1nbf s LEU 398 CO -0.02 0.13 1.11 -2.16 0.23 0.00 0.00 176.35 175.64 1nbf s PRO 399 N 0.32 1.01 0.25 1.29 0.04 -1.26 -4.96 135.00 131.68 1nbf s PRO 399 Ca -0.13 0.48 -0.06 0.00 0.04 0.00 0.00 61.00 61.32 1nbf s PRO 399 Cb -0.16 -1.81 0.26 0.00 0.04 0.00 0.00 34.50 32.83 1nbf s PRO 399 CO 0.06 -2.33 1.93 -1.35 0.04 0.00 0.00 177.00 175.35 1nbf h PRO 400 N -1.60 1.32 -4.97 0.56 0.11 -1.75 -3.39 132.00 122.28 1nbf h PRO 400 Ca -0.51 -0.08 -0.67 0.00 0.11 0.00 0.00 66.00 64.84 1nbf h PRO 400 Cb 1.32 -0.30 -0.33 0.00 0.11 0.00 0.00 31.00 31.80 1nbf h PRO 400 CO 0.59 0.88 -0.79 0.08 -0.21 0.00 0.00 178.00 178.55 1nbf s VAL 401 N -6.11 2.57 -0.30 3.15 1.01 -0.58 -0.33 120.40 119.81 1nbf s VAL 401 Ca -0.13 -0.98 -0.10 0.00 0.00 0.00 0.00 61.98 60.77 1nbf s VAL 401 Cb 0.18 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 1nbf s VAL 401 CO 0.82 0.34 0.16 -0.22 0.00 0.00 0.00 175.10 176.19 1nbf s LEU 402 N 1.31 4.02 -0.23 3.92 0.20 0.13 -4.39 118.68 123.64 1nbf s LEU 402 Ca 0.02 -0.35 -0.11 0.00 0.69 0.00 0.00 54.13 54.38 1nbf s LEU 402 Cb -0.15 -2.03 -0.05 0.00 -0.43 0.00 0.00 46.19 43.53 1nbf s LEU 402 CO -0.08 -0.14 0.19 -1.00 -0.29 0.00 0.00 176.35 175.03 1nbf s HIS 403 N 1.66 3.34 -0.19 5.38 3.76 -1.26 -1.13 115.29 126.84 1nbf s HIS 403 Ca 0.06 0.29 -0.01 0.00 -0.15 0.00 0.00 55.06 55.25 1nbf s HIS 403 Cb -0.17 -2.29 0.01 0.00 1.11 0.00 0.00 32.58 31.24 1nbf s HIS 403 CO 0.07 0.09 -0.14 -0.51 -0.85 0.00 0.00 174.74 173.40 1nbf s LEU 404 N 0.99 2.44 -0.34 0.89 1.43 -0.08 -1.48 118.68 122.54 1nbf s LEU 404 Ca 0.09 -0.54 -0.13 0.00 -1.03 0.00 0.00 54.13 52.53 1nbf s LEU 404 Cb -0.13 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.49 1nbf s LEU 404 CO 0.04 0.00 0.24 -1.58 0.23 0.00 0.00 176.35 175.29 1nbf s GLN 405 N 1.30 3.44 -0.38 1.70 0.74 -0.13 -0.83 119.66 125.51 1nbf s GLN 405 Ca 0.04 -0.68 -0.29 0.00 0.05 0.00 0.00 55.36 54.48 1nbf s GLN 405 Cb -0.14 -3.81 0.02 0.00 1.10 0.00 0.00 33.01 30.18 1nbf s GLN 405 CO -0.08 -0.47 1.12 -0.51 -0.55 0.00 0.00 175.29 174.80 1nbf s LEU 406 N 1.71 3.82 -0.39 3.68 1.43 0.78 -0.49 118.68 129.21 1nbf s LEU 406 Ca 0.06 0.85 -0.11 0.00 -1.03 0.00 0.00 54.13 53.90 1nbf s LEU 406 Cb -0.18 -3.55 -0.11 0.00 0.03 0.00 0.00 46.19 42.39 1nbf s LEU 406 CO 0.10 -1.04 1.59 0.23 0.23 0.00 0.00 176.35 177.46 1nbf n MET 407 N 7.27 0.85 -0.66 1.70 2.81 -0.19 -4.74 117.12 124.17 1nbf n MET 407 Ca 0.12 -1.10 -0.04 0.00 -1.81 0.00 0.00 57.70 54.87 1nbf n MET 407 Cb 0.48 -2.38 -0.04 0.00 -0.71 0.00 0.00 33.22 30.56 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 5.69 1.31 -4.13 0.03 1.74 -1.26 -4.26 116.66 115.78 1nbf n ARG 408 Ca 0.30 -0.37 -0.09 0.00 -0.77 0.00 0.00 57.85 56.92 1nbf n ARG 408 Cb 0.19 -1.30 -0.10 0.00 -1.02 0.00 0.00 32.46 30.23 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 0.11 0.75 -0.24 -1.55 -0.71 -1.26 -0.49 117.98 114.59 1nbf s PHE 409 Ca 0.19 -1.18 -0.19 0.00 -1.04 0.00 0.00 56.93 54.71 1nbf s PHE 409 Cb 0.10 -0.45 0.07 0.00 -1.21 0.00 0.00 43.02 41.53 1nbf s PHE 409 CO -0.00 -0.48 0.63 0.00 -1.34 0.00 0.00 175.22 174.03 1nbf s MET 410 N -4.01 0.69 -0.25 1.99 0.23 -1.09 -4.85 119.30 112.01 1nbf s MET 410 Ca 0.19 0.98 -0.16 0.00 -1.03 0.00 0.00 55.69 55.67 1nbf s MET 410 Cb 0.08 0.25 -0.03 0.00 -1.53 0.00 0.00 34.83 33.59 1nbf s MET 410 CO -0.02 -0.12 0.43 -0.47 -2.03 0.00 0.00 175.02 172.82 1nbf s TYR 411 N 0.87 3.27 -0.41 3.16 5.04 -1.26 -0.83 117.35 127.19 1nbf s TYR 411 Ca -0.04 0.54 -0.14 0.00 -2.44 0.00 0.00 57.07 54.98 1nbf s TYR 411 Cb -0.05 -2.62 0.03 0.00 0.35 0.00 0.00 41.96 39.67 1nbf s TYR 411 CO -0.07 -0.22 0.30 0.34 -1.34 0.00 0.00 175.55 174.56 1nbf s ASP 412 N 1.51 6.04 0.61 4.32 2.15 -0.28 -4.97 116.67 126.05 1nbf s ASP 412 Ca 0.18 -1.01 0.26 0.00 0.43 0.00 0.00 52.55 52.42 1nbf s ASP 412 Cb -0.16 -2.14 1.27 0.00 -0.30 0.00 0.00 42.92 41.60 1nbf s ASP 412 CO 0.09 -0.48 1.70 -0.65 -0.17 0.00 0.00 175.17 175.67 1nbf h PRO 413 N 8.61 0.00 -1.39 4.34 0.11 -1.96 -2.56 132.00 139.15 1nbf h PRO 413 Ca -0.27 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.36 1nbf h PRO 413 Cb 1.11 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.02 1nbf h PRO 413 CO 0.75 0.00 0.60 0.94 -0.21 0.00 0.00 178.00 180.08 1nbf n GLN 414 N -3.36 2.20 0.00 1.05 7.27 -1.26 -3.96 117.38 119.32 1nbf n GLN 414 Ca 0.09 -2.30 0.00 0.00 0.07 0.00 0.00 57.00 54.86 1nbf n GLN 414 Cb 0.83 -1.92 0.00 0.00 2.41 0.00 0.00 30.24 31.57 1nbf n GLN 414 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 1nbf n THR 415 N -0.09 0.00 -0.91 1.69 5.66 -1.03 -4.94 114.28 114.66 1nbf n THR 415 Ca 0.44 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.44 1nbf n THR 415 Cb 0.59 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.37 1nbf n THR 415 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1nbf n ASP 416 N 0.00 -4.54 -4.93 1.09 9.92 -1.00 -4.93 116.55 112.16 1nbf n ASP 416 Ca 0.00 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.98 1nbf n ASP 416 Cb 0.00 -3.02 -0.03 0.00 -0.64 0.00 0.00 41.12 37.42 1nbf n ASP 416 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1nbf s GLN 417 N -1.63 3.46 -0.23 -1.24 -0.21 -1.23 -4.92 119.66 113.67 1nbf s GLN 417 Ca 0.00 -0.49 -0.21 0.00 0.02 0.00 0.00 55.36 54.68 1nbf s GLN 417 Cb 0.00 -2.96 -0.02 0.00 1.00 0.00 0.00 33.01 31.03 1nbf s GLN 417 CO 0.00 0.52 0.65 1.21 -2.12 0.00 0.00 175.29 175.55 1nbf s ASN 418 N -2.99 6.65 -0.27 5.90 3.04 -1.26 -1.13 114.94 124.87 1nbf s ASN 418 Ca 0.36 0.80 -0.09 0.00 0.04 0.00 0.00 52.86 53.96 1nbf s ASN 418 Cb -0.12 -2.35 -0.03 0.00 -1.54 0.00 0.00 41.25 37.21 1nbf s ASN 418 CO 0.28 -0.34 0.12 -0.63 -3.04 0.00 0.00 177.10 173.49 1nbf s ILE 419 N 2.28 4.66 0.36 -5.21 1.01 -0.01 -4.75 121.20 119.55 1nbf s ILE 419 Ca 0.28 -0.13 -0.28 0.00 0.00 0.00 0.00 60.65 60.52 1nbf s ILE 419 Cb -0.16 -3.24 -0.10 0.00 0.01 0.00 0.00 42.46 38.97 1nbf s ILE 419 CO 0.09 0.25 1.40 -0.75 0.00 0.00 0.00 174.94 175.94 1nbf s LYS 420 N 1.66 4.18 -0.39 2.79 2.20 -1.26 -2.67 119.74 126.25 1nbf s LYS 420 Ca 0.06 2.40 -0.18 0.00 -0.36 0.00 0.00 55.97 57.89 1nbf s LYS 420 Cb -0.16 -2.98 0.01 0.00 -1.51 0.00 0.00 37.83 33.19 1nbf s LYS 420 CO 0.06 -0.40 0.51 0.42 -0.36 0.00 0.00 175.35 175.58 1nbf s ILE 421 N -1.14 5.00 -1.22 5.43 1.01 0.36 -4.93 121.20 125.72 1nbf s ILE 421 Ca 0.52 0.06 0.18 0.00 0.00 0.00 0.00 60.65 61.41 1nbf s ILE 421 Cb -0.43 -4.03 0.64 0.00 0.01 0.00 0.00 42.46 38.65 1nbf s ILE 421 CO 0.58 -0.36 1.55 0.59 0.00 0.00 0.00 174.94 177.30 1nbf n ASN 422 N 5.79 4.30 -4.56 3.58 3.02 -1.26 -4.79 115.26 121.34 1nbf n ASN 422 Ca -0.05 -2.33 -0.34 0.00 -0.03 0.00 0.00 54.58 51.82 1nbf n ASN 422 Cb 0.48 -0.51 0.11 0.00 -0.61 0.00 0.00 39.78 39.25 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 1.05 -0.27 -4.74 6.41 9.92 -1.26 0.13 116.55 127.78 1nbf n ASP 423 Ca 0.23 0.55 -0.41 0.00 -0.53 0.00 0.00 54.79 54.63 1nbf n ASP 423 Cb 0.77 -1.36 -0.03 0.00 -0.64 0.00 0.00 41.12 39.87 1nbf n ASP 423 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1nbf s ARG 424 N -3.55 4.34 -0.22 -1.24 3.52 -1.26 -3.55 118.95 116.99 1nbf s ARG 424 Ca 0.68 2.16 -0.04 0.00 -0.13 0.00 0.00 55.73 58.40 1nbf s ARG 424 Cb -0.30 -3.16 0.12 0.00 -1.56 0.00 0.00 34.95 30.05 1nbf s ARG 424 CO 0.56 -0.31 0.35 0.12 -0.81 0.00 0.00 175.30 175.22 1nbf s PHE 425 N -0.01 -0.72 0.13 5.12 2.19 0.12 -4.73 117.98 120.07 1nbf s PHE 425 Ca 0.57 0.86 -0.22 0.00 0.33 0.00 0.00 56.93 58.47 1nbf s PHE 425 Cb -0.39 0.01 -0.07 0.00 -1.31 0.00 0.00 43.02 41.26 1nbf s PHE 425 CO 0.41 -0.65 0.67 -1.21 1.83 0.00 0.00 175.22 176.28 1nbf s GLU 426 N 2.52 4.38 0.00 10.12 2.02 -0.11 -4.56 118.70 133.06 1nbf s GLU 426 Ca 0.09 0.94 0.01 0.00 0.02 0.00 0.00 54.97 56.04 1nbf s GLU 426 Cb -0.15 -3.23 -0.01 0.00 0.10 0.00 0.00 34.13 30.85 1nbf s GLU 426 CO -0.14 0.60 -0.05 -0.59 0.02 0.00 0.00 175.26 175.09 1nbf s PHE 427 N -1.15 0.42 0.53 1.61 -0.12 -1.26 -0.81 117.98 117.19 1nbf s PHE 427 Ca 0.33 -0.11 0.02 0.00 -0.05 0.00 0.00 56.93 57.12 1nbf s PHE 427 Cb -0.21 -0.27 0.03 0.00 -0.63 0.00 0.00 43.02 41.94 1nbf s PHE 427 CO 0.23 -0.01 0.74 -1.25 -0.05 0.00 0.00 175.22 174.87 1nbf s PRO 428 N -0.23 2.59 0.11 1.99 0.04 -1.26 -4.91 135.00 133.34 1nbf s PRO 428 Ca 0.01 -0.86 -0.09 0.00 0.04 0.00 0.00 61.00 60.10 1nbf s PRO 428 Cb -0.02 -2.54 -0.13 0.00 0.04 0.00 0.00 34.50 31.85 1nbf s PRO 428 CO -0.00 -0.63 1.29 1.49 0.04 0.00 0.00 177.00 179.18 1nbf h GLU 429 N 0.17 0.58 -5.30 4.56 4.81 -1.97 -3.42 114.58 114.01 1nbf h GLU 429 Ca -0.42 -0.57 -0.66 0.00 -0.13 0.00 0.00 59.36 57.58 1nbf h GLU 429 Cb 1.29 0.15 -0.29 0.00 0.63 0.00 0.00 28.75 30.54 1nbf h GLU 429 CO 0.51 1.19 -0.79 -0.65 -0.73 0.00 0.00 179.01 178.54 1nbf s GLN 430 N -3.43 3.30 -0.29 1.92 -0.21 -1.26 -1.00 119.66 118.69 1nbf s GLN 430 Ca -0.08 -0.73 0.00 0.00 0.02 0.00 0.00 55.36 54.57 1nbf s GLN 430 Cb 0.08 -2.57 0.09 0.00 1.00 0.00 0.00 33.01 31.61 1nbf s GLN 430 CO 0.89 0.17 0.06 -1.17 -2.12 0.00 0.00 175.29 173.12 1nbf s LEU 431 N 0.43 2.61 -0.01 2.90 2.96 0.12 -4.98 118.68 122.71 1nbf s LEU 431 Ca -0.11 -1.56 -0.27 0.00 -0.22 0.00 0.00 54.13 51.96 1nbf s LEU 431 Cb -0.16 -1.02 -0.04 0.00 0.50 0.00 0.00 46.19 45.47 1nbf s LEU 431 CO 0.05 -0.37 0.86 -2.84 -1.32 0.00 0.00 176.35 172.74 1nbf s PRO 432 N 1.48 4.52 0.00 0.98 0.02 -1.26 -0.37 135.00 140.38 1nbf s PRO 432 Ca 0.06 1.20 0.00 0.00 0.02 0.00 0.00 61.00 62.29 1nbf s PRO 432 Cb -0.18 -3.44 0.00 0.00 0.02 0.00 0.00 34.50 30.90 1nbf s PRO 432 CO -0.17 0.04 0.80 1.28 -0.33 0.00 0.00 177.00 178.62 1nbf n LEU 433 N 3.69 1.33 -0.35 -5.54 4.77 0.11 -4.77 117.00 116.23 1nbf n LEU 433 Ca 0.03 -1.33 0.10 0.00 -0.03 0.00 0.00 56.01 54.78 1nbf n LEU 433 Cb 0.51 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.87 1nbf n LEU 433 CO 0.50 0.33 1.21 0.44 -1.33 0.00 0.00 177.39 178.54 1nbf h ASP 434 N 0.00 0.84 -0.91 -1.43 5.19 -1.93 -0.96 116.42 117.22 1nbf h ASP 434 Ca 0.00 0.07 0.26 0.00 -0.62 0.00 0.00 57.03 56.75 1nbf h ASP 434 Cb 0.61 -0.09 -0.04 0.00 0.18 0.00 0.00 39.33 39.99 1nbf h ASP 434 CO 0.00 0.38 0.71 -0.08 -3.12 0.00 0.00 179.24 177.13 1nbf h GLU 435 N 0.87 0.00 -0.27 3.56 4.57 -1.95 -0.99 114.58 120.37 1nbf h GLU 435 Ca 0.53 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.71 1nbf h GLU 435 Cb 0.69 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 1nbf h GLU 435 CO -0.32 0.00 0.00 1.19 -1.18 0.00 0.00 179.01 178.70 1nbf n PHE 436 N -4.06 0.33 -3.35 0.92 3.01 -0.37 -4.93 117.46 109.02 1nbf n PHE 436 Ca 0.19 -0.17 -0.35 0.00 1.01 0.00 0.00 57.45 58.13 1nbf n PHE 436 Cb 1.03 -0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.44 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 -1.66 4.34 0.32 4.37 1.43 -0.38 -2.19 118.68 124.91 1nbf s LEU 437 Ca 0.35 1.09 0.02 0.00 -1.03 0.00 0.00 54.13 54.56 1nbf s LEU 437 Cb 0.22 -3.28 0.53 0.00 0.03 0.00 0.00 46.19 43.69 1nbf s LEU 437 CO 0.31 0.10 1.85 -0.61 0.23 0.00 0.00 176.35 178.24 1nbf h GLN 438 N 3.55 0.62 -2.93 1.70 4.15 -0.68 -3.42 115.11 118.10 1nbf h GLN 438 Ca -0.49 -0.13 -0.19 0.00 0.77 0.00 0.00 58.65 58.61 1nbf h GLN 438 Cb 1.19 -0.09 -0.30 0.00 0.21 0.00 0.00 27.48 28.49 1nbf h GLN 438 CO 0.66 0.62 -0.47 0.21 -1.93 0.00 0.00 178.83 177.92 1nbf s LYS 439 N -5.03 0.22 0.29 1.69 2.20 -1.26 -5.11 119.74 112.74 1nbf s LYS 439 Ca -0.08 0.62 -0.00 0.00 -0.36 0.00 0.00 55.97 56.15 1nbf s LYS 439 Cb 0.15 -0.08 -0.04 0.00 -1.51 0.00 0.00 37.83 36.36 1nbf s LYS 439 CO 0.78 -0.19 0.49 0.95 -0.36 0.00 0.00 175.35 177.02 1nbf s THR 440 N 1.55 5.13 -0.20 3.43 -4.23 -1.26 -5.03 115.64 115.03 1nbf s THR 440 Ca -0.07 -0.43 0.02 0.00 -1.18 0.00 0.00 61.69 60.03 1nbf s THR 440 Cb -0.11 -3.82 0.04 0.00 1.34 0.00 0.00 72.50 69.95 1nbf s THR 440 CO -0.09 -0.42 -0.16 -0.62 -0.54 0.00 0.00 174.62 172.79 1nbf s ASP 441 N -3.72 3.53 0.24 3.99 2.15 -1.26 -5.04 116.67 116.56 1nbf s ASP 441 Ca 0.39 -0.90 -0.05 0.00 0.43 0.00 0.00 52.55 52.43 1nbf s ASP 441 Cb -0.10 -1.45 0.44 0.00 -0.30 0.00 0.00 42.92 41.51 1nbf s ASP 441 CO 0.33 -0.08 1.71 -0.65 -0.17 0.00 0.00 175.17 176.31 1nbf h PRO 442 N 7.90 0.35 0.00 4.34 0.11 -2.00 -0.76 132.00 141.93 1nbf h PRO 442 Ca -0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1nbf h PRO 442 Cb 1.10 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1nbf h PRO 442 CO 0.56 0.23 0.00 1.63 -0.21 0.00 0.00 178.00 180.21 1nbf n LYS 443 N -5.07 0.94 -2.82 1.05 5.02 -1.26 -4.25 118.16 111.78 1nbf n LYS 443 Ca 0.14 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.34 1nbf n LYS 443 Cb 0.42 -1.35 0.02 0.00 -0.02 0.00 0.00 35.03 34.10 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 -0.85 -2.71 -4.76 4.39 2.03 -0.30 -5.09 116.55 109.25 1nbf n ASP 444 Ca 0.16 -3.11 -0.36 0.00 0.52 0.00 0.00 54.79 51.99 1nbf n ASP 444 Cb 0.07 1.51 0.02 0.00 -0.72 0.00 0.00 41.12 42.00 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 0.56 3.31 -1.49 -0.67 0.02 -1.15 -4.45 135.00 131.14 1nbf s PRO 445 Ca 0.32 1.83 -0.13 0.00 0.02 0.00 0.00 61.00 63.04 1nbf s PRO 445 Cb 0.15 -2.14 -0.01 0.00 0.02 0.00 0.00 34.50 32.52 1nbf s PRO 445 CO -0.18 -0.93 2.49 0.00 -0.33 0.00 0.00 177.00 178.04 1nbf n ALA 446 N -1.11 6.21 -2.57 -1.55 0.00 -1.26 -4.83 120.51 115.39 1nbf n ALA 446 Ca 0.11 -3.71 -0.39 0.00 0.00 0.00 0.00 53.44 49.45 1nbf n ALA 446 Cb 0.49 -3.48 -0.10 0.00 0.00 0.00 0.00 19.45 16.36 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 2.88 6.15 0.10 0.00 0.01 -1.26 0.05 114.94 122.87 1nbf s ASN 447 Ca 0.55 -0.02 0.06 0.00 -0.71 0.00 0.00 52.86 52.74 1nbf s ASN 447 Cb 0.15 -2.18 -0.04 0.00 0.41 0.00 0.00 41.25 39.60 1nbf s ASN 447 CO -0.07 -0.20 -0.03 -0.31 -1.51 0.00 0.00 177.10 174.97 1nbf s TYR 448 N 1.94 2.90 -0.11 2.20 1.51 0.51 -0.18 117.35 126.11 1nbf s TYR 448 Ca 0.11 -0.08 0.03 0.00 -1.01 0.00 0.00 57.07 56.12 1nbf s TYR 448 Cb -0.16 -1.49 -0.00 0.00 -0.11 0.00 0.00 41.96 40.20 1nbf s TYR 448 CO 0.11 0.47 -0.20 0.42 -1.11 0.00 0.00 175.55 175.23 1nbf s ILE 449 N -1.33 2.38 0.17 2.71 1.01 0.17 0.11 121.20 126.43 1nbf s ILE 449 Ca 0.25 -0.90 -0.31 0.00 0.00 0.00 0.00 60.65 59.68 1nbf s ILE 449 Cb -0.11 -1.95 -0.10 0.00 0.01 0.00 0.00 42.46 40.31 1nbf s ILE 449 CO 0.17 0.55 1.55 -0.22 0.00 0.00 0.00 174.94 176.99 1nbf s LEU 450 N 0.38 4.37 -0.05 2.97 2.96 -0.17 -0.81 118.68 128.33 1nbf s LEU 450 Ca -0.16 2.62 0.00 0.00 -0.22 0.00 0.00 54.13 56.38 1nbf s LEU 450 Cb -0.17 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 42.89 1nbf s LEU 450 CO 0.07 -0.81 -0.05 1.57 -1.32 0.00 0.00 176.35 175.81 1nbf n HIS 451 N 3.81 0.00 -3.80 5.38 -0.00 0.68 -4.85 115.22 116.43 1nbf n HIS 451 Ca 0.13 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.73 1nbf n HIS 451 Cb 0.39 -0.20 -0.10 0.00 -0.00 0.00 0.00 29.99 30.08 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 -2.10 -0.59 -0.23 1.57 0.00 -1.00 -1.86 121.76 117.54 1nbf s ALA 452 Ca -0.07 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.25 1nbf s ALA 452 Cb 0.02 -0.12 0.06 0.00 0.00 0.00 0.00 23.12 23.08 1nbf s ALA 452 CO 0.12 -0.19 -0.04 0.08 0.00 0.00 0.00 175.76 175.73 1nbf s VAL 453 N -0.73 1.41 -0.38 0.00 1.01 0.43 -0.61 120.40 121.52 1nbf s VAL 453 Ca -0.08 -1.17 -0.22 0.00 0.00 0.00 0.00 61.98 60.51 1nbf s VAL 453 Cb -0.04 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.62 1nbf s VAL 453 CO 0.02 -0.14 0.72 -0.76 0.00 0.00 0.00 175.10 174.94 1nbf s LEU 454 N 1.44 4.22 -0.19 3.92 2.01 0.10 -1.40 118.68 128.78 1nbf s LEU 454 Ca -0.05 0.16 -0.08 0.00 0.01 0.00 0.00 54.13 54.18 1nbf s LEU 454 Cb -0.19 -2.91 -0.04 0.00 0.01 0.00 0.00 46.19 43.07 1nbf s LEU 454 CO -0.07 -0.71 0.07 -0.69 1.01 0.00 0.00 176.35 175.96 1nbf s VAL 455 N 2.96 4.79 -0.15 -1.59 1.01 -0.29 -0.73 120.40 126.40 1nbf s VAL 455 Ca 0.28 -0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.19 1nbf s VAL 455 Cb -0.14 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 1nbf s VAL 455 CO 0.17 0.44 -0.02 -2.28 0.00 0.00 0.00 175.10 173.40 1nbf s HIS 456 N 0.56 3.06 -0.14 5.22 2.46 -0.31 -2.00 115.29 124.14 1nbf s HIS 456 Ca 0.04 -0.20 0.01 0.00 0.47 0.00 0.00 55.06 55.38 1nbf s HIS 456 Cb -0.13 -1.95 -0.00 0.00 -0.13 0.00 0.00 32.58 30.37 1nbf s HIS 456 CO 0.01 0.04 -0.17 0.45 -2.47 0.00 0.00 174.74 172.60 1nbf s SER 457 N 0.21 3.54 0.00 9.88 0.15 -0.15 -2.02 113.70 125.29 1nbf s SER 457 Ca -0.01 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.16 1nbf s SER 457 Cb -0.14 -1.53 0.00 0.00 -1.71 0.00 0.00 66.02 62.65 1nbf s SER 457 CO 0.03 0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.19 1nbf n GLY 458 N 3.87 -1.34 3.97 9.45 0.00 -0.64 -0.93 105.19 119.57 1nbf n GLY 458 Ca -0.19 -2.23 -0.21 0.00 0.00 0.00 0.00 46.02 43.39 1nbf n GLY 458 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1nbf s ASP 459 N -0.86 6.24 -0.08 1.61 1.47 -1.18 -4.87 116.67 118.99 1nbf s ASP 459 Ca 0.00 0.12 -0.05 0.00 1.18 0.00 0.00 52.55 53.80 1nbf s ASP 459 Cb 0.00 -1.78 -0.22 0.00 -0.34 0.00 0.00 42.92 40.58 1nbf s ASP 459 CO 0.00 -0.21 3.14 -0.46 0.68 0.00 0.00 175.17 178.32 1nbf n ASN 460 N -1.56 4.64 -0.20 2.11 6.94 -1.26 -1.54 115.26 124.39 1nbf n ASN 460 Ca -0.06 -2.34 0.03 0.00 -0.02 0.00 0.00 54.58 52.19 1nbf n ASN 460 Cb 0.57 -1.22 0.05 0.00 -2.36 0.00 0.00 39.78 36.82 1nbf n ASN 460 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1nbf n HIS 461 N 2.65 0.00 0.00 -2.53 8.25 -1.26 -5.02 115.22 117.30 1nbf n HIS 461 Ca 0.38 -0.42 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1nbf n HIS 461 Cb 0.75 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.78 1nbf n HIS 461 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nbf n GLY 462 N -0.58 4.05 3.67 -1.41 0.00 -0.59 -5.18 105.19 105.15 1nbf n GLY 462 Ca 0.06 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 45.03 1nbf n GLY 462 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nbf s GLY 463 N 0.00 0.72 -0.01 -0.02 0.00 -1.26 -3.08 107.32 103.67 1nbf s GLY 463 Ca 0.00 -0.98 0.02 0.00 0.00 0.00 0.00 44.72 43.76 1nbf s GLY 463 CO 0.00 -0.57 -0.07 -1.58 0.00 0.00 0.00 173.10 170.88 1nbf s HIS 464 N -3.04 0.69 -0.05 1.90 2.46 -0.11 -4.93 115.29 112.21 1nbf s HIS 464 Ca 0.21 -0.14 -0.01 0.00 0.47 0.00 0.00 55.06 55.59 1nbf s HIS 464 Cb -0.03 -0.48 -0.03 0.00 -0.13 0.00 0.00 32.58 31.91 1nbf s HIS 464 CO 0.13 -0.05 0.01 0.71 -2.47 0.00 0.00 174.74 173.08 1nbf s TYR 465 N 0.03 3.14 0.07 3.88 1.51 -1.26 -0.98 117.35 123.73 1nbf s TYR 465 Ca -0.00 0.16 -0.06 0.00 -1.01 0.00 0.00 57.07 56.15 1nbf s TYR 465 Cb -0.05 -1.74 -0.01 0.00 -0.11 0.00 0.00 41.96 40.04 1nbf s TYR 465 CO -0.00 0.48 0.12 0.08 -1.11 0.00 0.00 175.55 175.11 1nbf s VAL 466 N -0.99 0.16 -0.02 0.71 1.01 -0.85 -4.72 120.40 115.71 1nbf s VAL 466 Ca 0.16 -1.29 0.01 0.00 0.00 0.00 0.00 61.98 60.86 1nbf s VAL 466 Cb -0.11 -1.26 0.01 0.00 0.00 0.00 0.00 36.38 35.01 1nbf s VAL 466 CO 0.06 -0.71 -0.04 0.54 0.00 0.00 0.00 175.10 174.95 1nbf s VAL 467 N -3.53 0.37 -0.13 2.92 0.11 -1.07 -1.14 120.40 117.94 1nbf s VAL 467 Ca 0.03 -0.12 -0.03 0.00 -2.93 0.00 0.00 61.98 58.93 1nbf s VAL 467 Cb 0.04 -0.37 -0.03 0.00 -1.53 0.00 0.00 36.38 34.49 1nbf s VAL 467 CO -0.09 0.14 -0.02 -0.31 -3.33 0.00 0.00 175.10 171.49 1nbf s TYR 468 N 0.37 3.07 0.05 1.54 1.51 -0.49 -0.92 117.35 122.48 1nbf s TYR 468 Ca -0.04 -0.08 -0.01 0.00 -1.01 0.00 0.00 57.07 55.93 1nbf s TYR 468 Cb -0.07 -1.88 -0.04 0.00 -0.11 0.00 0.00 41.96 39.85 1nbf s TYR 468 CO -0.00 0.18 -0.03 -0.51 -1.11 0.00 0.00 175.55 174.08 1nbf s LEU 469 N -0.16 2.47 -0.51 -1.29 1.43 -0.93 -0.43 118.68 119.25 1nbf s LEU 469 Ca 0.04 -0.97 0.06 0.00 -1.03 0.00 0.00 54.13 52.23 1nbf s LEU 469 Cb -0.13 0.20 0.21 0.00 0.03 0.00 0.00 46.19 46.50 1nbf s LEU 469 CO 0.02 -0.58 0.51 -0.46 0.23 0.00 0.00 176.35 176.07 1nbf n ASN 470 N 0.20 1.32 -0.18 2.29 0.23 -0.78 -1.43 115.26 116.91 1nbf n ASN 470 Ca -0.15 -2.86 0.08 0.00 -0.53 0.00 0.00 54.58 51.12 1nbf n ASN 470 Cb 0.61 -0.64 0.16 0.00 -2.08 0.00 0.00 39.78 37.82 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 -0.04 0.00 -0.53 -0.02 -1.26 0.12 135.00 135.08 1nbf n PRO 471 Ca 0.25 0.77 0.14 0.00 -2.02 0.00 0.00 63.50 62.65 1nbf n PRO 471 Cb 0.45 -1.24 0.55 0.00 -0.02 0.00 0.00 33.50 33.25 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 -4.59 1.48 -1.99 -0.52 5.02 -1.26 -4.91 118.16 111.40 1nbf n LYS 472 Ca 0.13 -0.80 -0.12 0.00 -2.02 0.00 0.00 58.31 55.50 1nbf n LYS 472 Cb 0.41 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.92 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 1.18 0.26 0.91 0.72 0.00 0.32 -4.91 105.19 103.66 1nbf n GLY 473 Ca 0.19 -0.42 0.07 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.13 3.47 0.00 1.61 3.85 -1.26 -4.96 116.55 119.14 1nbf n ASP 474 Ca -0.13 -2.22 0.00 0.00 -0.71 0.00 0.00 54.79 51.73 1nbf n ASP 474 Cb 0.55 -0.36 0.00 0.00 -1.35 0.00 0.00 41.12 39.95 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 0.60 0.70 3.37 6.12 0.00 -1.26 -4.97 105.19 109.75 1nbf n GLY 475 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.13 3.05 0.25 1.61 -0.14 -1.26 -4.79 119.74 118.32 1nbf s LYS 476 Ca 0.00 -1.35 -0.04 0.00 -1.36 0.00 0.00 55.97 53.22 1nbf s LYS 476 Cb 0.00 -4.27 -0.05 0.00 -1.68 0.00 0.00 37.83 31.82 1nbf s LYS 476 CO 0.00 -1.53 0.49 -1.58 -0.76 0.00 0.00 175.35 171.97 1nbf s TRP 477 N 2.62 3.47 0.02 3.18 0.52 -1.26 -4.31 118.94 123.18 1nbf s TRP 477 Ca 0.11 0.57 -0.01 0.00 0.02 0.00 0.00 56.10 56.80 1nbf s TRP 477 Cb -0.24 -2.04 -0.02 0.00 -1.15 0.00 0.00 33.47 30.02 1nbf s TRP 477 CO 0.06 0.26 -0.02 0.00 0.02 0.00 0.00 176.95 177.27 1nbf s LYS 479 N -1.81 3.76 -0.46 0.00 2.20 0.36 -2.19 119.74 121.59 1nbf s LYS 479 Ca -0.13 -0.42 -0.02 0.00 -0.36 0.00 0.00 55.97 55.05 1nbf s LYS 479 Cb -0.07 -3.06 0.12 0.00 -1.51 0.00 0.00 37.83 33.32 1nbf s LYS 479 CO -0.02 0.31 0.25 -0.06 -0.36 0.00 0.00 175.35 175.47 1nbf s PHE 480 N 0.23 3.54 -0.58 4.03 0.40 -0.10 -0.82 117.98 124.68 1nbf s PHE 480 Ca 0.01 -2.59 -0.07 0.00 -0.60 0.00 0.00 56.93 53.69 1nbf s PHE 480 Cb -0.13 -3.17 0.15 0.00 0.51 0.00 0.00 43.02 40.38 1nbf s PHE 480 CO 0.01 -0.93 0.43 0.34 0.70 0.00 0.00 175.22 175.78 1nbf s ASP 481 N 1.34 5.63 1.13 1.36 -1.08 0.01 -2.58 116.67 122.48 1nbf s ASP 481 Ca 0.11 -2.43 0.00 0.00 -0.52 0.00 0.00 52.55 49.71 1nbf s ASP 481 Cb -0.22 -1.96 0.00 0.00 -1.46 0.00 0.00 42.92 39.28 1nbf s ASP 481 CO -0.04 -0.53 0.00 0.47 0.52 0.00 0.00 175.17 175.59 1nbf n ASP 482 N 4.15 0.00 0.04 -0.34 8.00 -1.26 -1.10 116.55 126.04 1nbf n ASP 482 Ca 0.03 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.64 1nbf n ASP 482 Cb 0.41 0.00 0.48 0.00 -0.02 0.00 0.00 41.12 41.98 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 6.33 0.25 -4.51 -2.24 5.68 -0.27 -0.78 116.55 121.00 1nbf n ASP 483 Ca 0.00 0.54 -0.38 0.00 -0.50 0.00 0.00 54.79 54.45 1nbf n ASP 483 Cb 0.00 -0.60 -0.11 0.00 -1.14 0.00 0.00 41.12 39.27 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 -3.06 4.93 -0.20 2.12 1.01 -0.26 -3.85 120.40 121.09 1nbf s VAL 484 Ca 0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 1nbf s VAL 484 Cb 0.14 -3.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 1nbf s VAL 484 CO 0.45 0.18 -0.07 -0.69 0.00 0.00 0.00 175.10 174.97 1nbf s VAL 485 N 1.69 3.24 0.02 2.92 1.01 -1.26 -0.81 120.40 127.20 1nbf s VAL 485 Ca 0.06 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1nbf s VAL 485 Cb -0.16 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 1nbf s VAL 485 CO 0.08 0.45 -0.07 -0.94 0.00 0.00 0.00 175.10 174.63 1nbf s SER 486 N 1.25 0.75 0.27 3.32 1.04 -0.00 -4.87 113.70 115.46 1nbf s SER 486 Ca 0.03 -0.32 -0.29 0.00 0.48 0.00 0.00 55.95 55.85 1nbf s SER 486 Cb -0.14 -0.02 -0.10 0.00 0.10 0.00 0.00 66.02 65.86 1nbf s SER 486 CO -0.03 -0.06 1.27 -0.13 0.98 0.00 0.00 173.24 175.27 1nbf s ARG 487 N -0.83 4.42 0.28 4.02 0.52 -1.26 0.13 118.95 126.23 1nbf s ARG 487 Ca -0.04 2.08 0.03 0.00 -0.52 0.00 0.00 55.73 57.28 1nbf s ARG 487 Cb -0.06 -3.14 -0.04 0.00 0.52 0.00 0.00 34.95 32.23 1nbf s ARG 487 CO 0.00 -0.14 0.16 0.00 0.02 0.00 0.00 175.30 175.34 1nbf s THR 489 N -3.73 5.00 0.26 0.00 -4.23 -1.26 -4.23 115.64 107.45 1nbf s THR 489 Ca 0.37 -0.10 -0.02 0.00 -1.18 0.00 0.00 61.69 60.76 1nbf s THR 489 Cb 0.05 -3.86 0.25 0.00 1.34 0.00 0.00 72.50 70.28 1nbf s THR 489 CO 0.17 -0.70 1.82 0.11 -0.54 0.00 0.00 174.62 175.48 1nbf h LYS 490 N 0.50 0.87 -0.27 3.99 1.57 -1.94 -2.00 116.57 119.30 1nbf h LYS 490 Ca -0.48 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.18 1nbf h LYS 490 Cb 1.21 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 1nbf h LYS 490 CO 0.62 0.58 -0.12 0.93 -0.57 0.00 0.00 179.45 180.88 1nbf h GLU 491 N 0.90 0.45 -0.09 3.15 3.07 -1.95 0.25 114.58 120.37 1nbf h GLU 491 Ca 0.44 -0.12 -0.10 0.00 -0.50 0.00 0.00 59.36 59.08 1nbf h GLU 491 Cb 0.41 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 1nbf h GLU 491 CO -0.25 0.57 -0.38 0.93 -1.40 0.00 0.00 179.01 178.48 1nbf h GLU 492 N 0.42 0.19 0.10 2.33 5.08 -1.76 0.44 114.58 121.38 1nbf h GLU 492 Ca 0.08 -0.08 -0.31 0.00 -1.00 0.00 0.00 59.36 58.04 1nbf h GLU 492 Cb 0.46 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1nbf h GLU 492 CO 0.03 0.55 -1.63 0.00 -1.00 0.00 0.00 179.01 176.95 1nbf h ALA 493 N 1.45 0.38 -3.00 3.43 0.00 -1.17 -3.41 119.26 116.93 1nbf h ALA 493 Ca 0.02 -1.21 0.00 0.00 0.00 0.00 0.00 54.91 53.71 1nbf h ALA 493 Cb 0.75 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1nbf h ALA 493 CO 0.06 1.24 0.00 -0.89 0.00 0.00 0.00 179.25 179.66 1nbf n ILE 494 N -3.40 0.00 -0.33 0.00 5.41 0.84 -4.47 119.36 117.41 1nbf n ILE 494 Ca -0.19 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.68 1nbf n ILE 494 Cb 1.04 -0.41 0.25 0.00 -0.71 0.00 0.00 39.64 39.81 1nbf n ILE 494 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1nbf h GLU 495 N 0.00 0.03 0.00 0.38 3.07 -1.72 0.48 114.58 116.81 1nbf h GLU 495 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1nbf h GLU 495 Cb 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1nbf h GLU 495 CO 0.00 0.02 0.01 0.45 -1.40 0.00 0.00 179.01 178.09 1nbf h HIS 496 N 0.03 0.00 -0.43 4.33 3.86 -1.13 -0.70 115.15 121.12 1nbf h HIS 496 Ca 0.55 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.76 1nbf h HIS 496 Cb 1.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.56 1nbf h HIS 496 CO -0.51 0.00 0.00 0.09 0.86 0.00 0.00 177.93 178.37 1nbf n ASN 497 N -2.79 4.49 0.13 2.45 3.02 0.17 -4.38 115.26 118.35 1nbf n ASN 497 Ca -0.02 -2.80 -0.01 0.00 -0.03 0.00 0.00 54.58 51.71 1nbf n ASN 497 Cb 0.07 -0.56 0.16 0.00 -0.61 0.00 0.00 39.78 38.84 1nbf n ASN 497 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1nbf h TYR 498 N 2.85 0.00 0.00 3.10 0.99 -1.11 -1.74 116.97 121.05 1nbf h TYR 498 Ca 0.00 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1nbf h TYR 498 Cb 1.54 -0.00 0.00 0.00 1.00 0.00 0.00 36.73 39.27 1nbf h TYR 498 CO 0.69 0.63 0.00 0.41 -0.00 0.00 0.00 178.16 179.89 1nbf n GLY 499 N 0.27 -1.68 2.28 3.88 0.00 -1.26 -0.71 105.19 107.98 1nbf n GLY 499 Ca -0.01 -1.56 -0.13 0.00 0.00 0.00 0.00 46.02 44.32 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 0.00 0.19 2.65 -0.02 0.00 0.36 -4.22 105.19 104.14 1nbf n GLY 500 Ca 0.00 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.69 2.67 -1.96 1.61 8.25 -1.26 -4.66 115.22 116.18 1nbf n HIS 501 Ca -0.15 -2.75 -0.25 0.00 -0.26 0.00 0.00 57.72 54.31 1nbf n HIS 501 Cb 0.58 -1.73 0.16 0.00 1.12 0.00 0.00 29.99 30.13 1nbf n HIS 501 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1nbf n ASP 502 N 1.99 0.31 0.00 0.41 -0.08 -1.26 -3.55 116.55 114.36 1nbf n ASP 502 Ca 0.51 -1.54 0.00 0.00 -1.51 0.00 0.00 54.79 52.26 1nbf n ASP 502 Cb 0.29 -0.83 0.00 0.00 2.34 0.00 0.00 41.12 42.92 1nbf n ASP 502 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1nbf n ASP 503 N -3.59 0.00 -4.76 1.67 2.03 -1.26 -4.88 116.55 105.77 1nbf n ASP 503 Ca 0.15 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 55.06 1nbf n ASP 503 Cb 0.51 -1.04 -0.06 0.00 -0.72 0.00 0.00 41.12 39.81 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 -2.68 7.54 -0.38 1.67 -1.08 -1.23 -4.93 116.67 115.57 1nbf s ASP 504 Ca 0.00 1.82 0.06 0.00 -0.52 0.00 0.00 52.55 53.91 1nbf s ASP 504 Cb 0.00 -2.57 0.57 0.00 -1.46 0.00 0.00 42.92 39.47 1nbf s ASP 504 CO 0.00 0.14 1.68 -0.11 0.52 0.00 0.00 175.17 177.40 1nbf n LEU 505 N 1.74 5.44 -4.62 -1.34 -0.00 -1.26 -4.88 117.00 112.08 1nbf n LEU 505 Ca -0.03 -3.77 -0.29 0.00 -0.00 0.00 0.00 56.01 51.93 1nbf n LEU 505 Cb 0.48 -0.73 -0.08 0.00 -0.00 0.00 0.00 43.42 43.09 1nbf n LEU 505 CO 0.49 1.21 -0.22 -0.55 -0.00 0.00 0.00 177.39 178.32 1nbf s SER 506 N -2.01 3.36 0.56 1.96 0.15 -1.26 -5.02 113.70 111.44 1nbf s SER 506 Ca 0.51 -1.66 0.34 0.00 0.70 0.00 0.00 55.95 55.84 1nbf s SER 506 Cb 0.44 0.50 1.53 0.00 -1.71 0.00 0.00 66.02 66.78 1nbf s SER 506 CO 0.04 -0.89 2.05 -0.37 1.20 0.00 0.00 173.24 175.27 1nbf h VAL 507 N 1.61 0.13 -0.61 4.45 -1.51 -1.99 -2.84 116.25 115.48 1nbf h VAL 507 Ca -0.39 -0.49 0.10 0.00 -1.23 0.00 0.00 66.70 64.69 1nbf h VAL 507 Cb 1.29 1.43 -0.04 0.00 -2.13 0.00 0.00 31.29 31.84 1nbf h VAL 507 CO 0.64 0.04 0.41 -0.09 -1.23 0.00 0.00 177.57 177.34 1nbf h ARG 508 N 0.00 0.42 -0.18 5.19 1.12 -1.94 -1.80 114.38 117.19 1nbf h ARG 508 Ca -0.00 -0.03 -0.18 0.00 -1.11 0.00 0.00 59.98 58.67 1nbf h ARG 508 Cb 0.42 -0.09 -0.00 0.00 -0.01 0.00 0.00 29.97 30.29 1nbf h ARG 508 CO 0.01 0.28 -0.60 1.25 -3.11 0.00 0.00 179.97 177.79 1nbf h HIS 509 N 0.43 0.79 -0.48 2.20 2.76 -1.67 -3.19 115.15 115.98 1nbf h HIS 509 Ca 0.28 -0.30 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1nbf h HIS 509 Cb 0.53 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.35 1nbf h HIS 509 CO -0.00 1.07 0.00 0.00 -1.30 0.00 0.00 177.93 177.69 1nbf s THR 511 N -1.85 3.77 0.14 0.00 2.01 -0.82 -1.62 115.64 117.27 1nbf s THR 511 Ca 0.39 -0.57 -0.25 0.00 0.31 0.00 0.00 61.69 61.57 1nbf s THR 511 Cb 0.26 -2.85 0.08 0.00 0.01 0.00 0.00 72.50 70.00 1nbf s THR 511 CO 0.18 0.23 1.03 0.54 -0.69 0.00 0.00 174.62 175.91 1nbf s ASN 512 N 1.50 -0.10 0.23 3.53 2.20 -0.86 -4.55 114.94 116.90 1nbf s ASN 512 Ca 0.04 -0.46 -0.30 0.00 -0.94 0.00 0.00 52.86 51.20 1nbf s ASN 512 Cb -0.16 0.45 -0.10 0.00 -2.00 0.00 0.00 41.25 39.43 1nbf s ASN 512 CO 0.00 -0.85 1.50 0.00 -2.94 0.00 0.00 177.10 174.82 1nbf s ALA 513 N -2.79 3.69 -0.08 3.54 0.00 -0.66 -1.16 121.76 124.30 1nbf s ALA 513 Ca 0.16 1.38 -0.04 0.00 0.00 0.00 0.00 51.96 53.46 1nbf s ALA 513 Cb -0.01 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 1nbf s ALA 513 CO 0.02 -0.79 -0.10 0.98 0.00 0.00 0.00 175.76 175.87 1nbf n TYR 514 N 2.75 0.00 -4.97 0.00 -0.00 0.09 -4.85 117.16 110.17 1nbf n TYR 514 Ca 0.09 0.00 -0.28 0.00 -0.00 0.00 0.00 57.90 57.71 1nbf n TYR 514 Cb 0.39 -0.28 -0.16 0.00 -0.00 0.00 0.00 39.34 39.29 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 -2.14 1.96 0.05 2.98 1.75 -1.01 -0.16 119.30 122.72 1nbf s MET 515 Ca -0.11 -0.71 0.08 0.00 -1.25 0.00 0.00 55.69 53.70 1nbf s MET 515 Cb 0.04 -1.72 -0.03 0.00 2.84 0.00 0.00 34.83 35.97 1nbf s MET 515 CO 0.14 0.31 -0.21 -0.51 -0.65 0.00 0.00 175.02 174.10 1nbf s LEU 516 N -0.10 2.44 -0.16 4.11 1.43 -0.01 0.01 118.68 126.39 1nbf s LEU 516 Ca -0.02 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.59 1nbf s LEU 516 Cb -0.11 -1.42 0.02 0.00 0.03 0.00 0.00 46.19 44.71 1nbf s LEU 516 CO 0.02 0.25 -0.16 -0.69 0.23 0.00 0.00 176.35 176.00 1nbf s VAL 517 N -0.89 1.74 0.13 -1.59 1.01 0.22 -0.90 120.40 120.12 1nbf s VAL 517 Ca 0.14 -0.74 0.10 0.00 0.00 0.00 0.00 61.98 61.48 1nbf s VAL 517 Cb -0.10 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1nbf s VAL 517 CO 0.04 0.49 -0.21 -0.31 0.00 0.00 0.00 175.10 175.10 1nbf s TYR 518 N 1.40 2.44 -0.04 5.22 1.51 -0.28 -0.23 117.35 127.37 1nbf s TYR 518 Ca 0.05 -0.31 0.06 0.00 -1.01 0.00 0.00 57.07 55.85 1nbf s TYR 518 Cb -0.13 -1.29 -0.01 0.00 -0.11 0.00 0.00 41.96 40.42 1nbf s TYR 518 CO -0.11 0.39 -0.22 0.42 -1.11 0.00 0.00 175.55 174.91 1nbf s ILE 519 N -1.19 1.80 0.17 2.71 1.01 0.01 0.21 121.20 125.92 1nbf s ILE 519 Ca 0.17 -0.94 -0.31 0.00 0.00 0.00 0.00 60.65 59.57 1nbf s ILE 519 Cb -0.10 -1.52 -0.10 0.00 0.01 0.00 0.00 42.46 40.75 1nbf s ILE 519 CO 0.09 0.51 1.53 -0.60 0.00 0.00 0.00 174.94 176.47 1nbf s ARG 520 N -0.20 4.23 0.23 2.79 3.52 0.56 -0.66 118.95 129.42 1nbf s ARG 520 Ca -0.01 2.32 -0.07 0.00 -0.13 0.00 0.00 55.73 57.84 1nbf s ARG 520 Cb -0.12 -3.16 0.39 0.00 -1.56 0.00 0.00 34.95 30.50 1nbf s ARG 520 CO 0.02 -0.56 1.68 1.49 -0.81 0.00 0.00 175.30 177.12 1nbf h GLU 521 N 6.53 0.20 0.00 5.12 4.81 -0.90 -0.34 114.58 130.00 1nbf h GLU 521 Ca -0.43 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1nbf h GLU 521 Cb 1.21 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1nbf h GLU 521 CO 0.89 0.13 0.00 0.66 -0.73 0.00 0.00 179.01 179.96 1nbf h SER 522 N 0.21 0.00 0.00 1.04 4.64 -1.88 -2.96 113.55 114.60 1nbf h SER 522 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1nbf h SER 522 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1nbf h SER 522 CO -0.51 0.00 -0.76 0.29 -0.87 0.00 0.00 176.83 174.98 1nbf n LYS 523 N -2.72 2.16 -0.22 4.77 4.76 -0.28 -4.72 118.16 121.92 1nbf n LYS 523 Ca 0.00 -0.01 -0.02 0.00 -2.87 0.00 0.00 58.31 55.41 1nbf n LYS 523 Cb 0.21 -1.18 0.04 0.00 -1.84 0.00 0.00 35.03 32.26 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 0.00 -0.92 -2.11 -0.35 6.46 -1.00 0.21 115.31 117.61 1nbf h LEU 524 Ca 0.00 0.22 -0.01 0.00 -0.12 0.00 0.00 57.88 57.97 1nbf h LEU 524 Cb 0.36 0.51 -0.00 0.00 -0.73 0.00 0.00 40.66 40.80 1nbf h LEU 524 CO 0.00 -0.27 -0.04 0.77 -0.62 0.00 0.00 178.44 178.28 1nbf h SER 525 N -0.08 0.00 0.00 1.25 4.64 -1.84 0.23 113.55 117.75 1nbf h SER 525 Ca 0.29 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.42 1nbf h SER 525 Cb 0.54 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.60 1nbf h SER 525 CO -0.71 0.04 -1.10 -0.08 -0.87 0.00 0.00 176.83 174.11 1nbf h GLU 526 N 0.00 0.00 -0.98 4.77 4.81 -1.38 -3.18 114.58 118.62 1nbf h GLU 526 Ca -0.00 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1nbf h GLU 526 Cb 0.29 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.62 1nbf h GLU 526 CO 0.00 0.81 0.65 0.28 -0.73 0.00 0.00 179.01 180.02 1nbf h VAL 527 N -1.00 1.19 -0.88 0.32 2.07 -0.56 -2.44 116.25 114.96 1nbf h VAL 527 Ca -0.28 -0.43 -0.47 0.00 0.82 0.00 0.00 66.70 66.33 1nbf h VAL 527 Cb 1.14 -0.18 -0.27 0.00 -1.52 0.00 0.00 31.29 30.46 1nbf h VAL 527 CO -0.17 0.23 0.52 0.18 0.02 0.00 0.00 177.57 178.35 1nbf n LEU 528 N -4.42 6.34 -4.76 2.57 4.77 0.81 -0.82 117.00 121.48 1nbf n LEU 528 Ca 0.13 -3.74 -0.41 0.00 -0.03 0.00 0.00 56.01 51.96 1nbf n LEU 528 Cb 0.07 -0.81 -0.02 0.00 -2.33 0.00 0.00 43.42 40.33 1nbf n LEU 528 CO 0.35 1.16 1.02 -1.58 -1.33 0.00 0.00 177.39 177.01 1nbf s GLN 529 N -3.35 4.31 0.30 3.23 0.74 -0.92 -4.92 119.66 119.04 1nbf s GLN 529 Ca 0.55 2.27 -0.29 0.00 0.05 0.00 0.00 55.36 57.95 1nbf s GLN 529 Cb 0.47 -3.07 -0.13 0.00 1.10 0.00 0.00 33.01 31.38 1nbf s GLN 529 CO 0.07 -0.28 1.33 0.00 -0.55 0.00 0.00 175.29 175.86 1nbf n ALA 530 N 1.14 1.21 -3.32 1.58 0.00 -1.26 -4.73 120.51 115.12 1nbf n ALA 530 Ca 0.02 0.38 -0.34 0.00 0.00 0.00 0.00 53.44 53.49 1nbf n ALA 530 Cb 0.41 -2.26 -0.14 0.00 0.00 0.00 0.00 19.45 17.47 1nbf n ALA 530 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1nbf s VAL 531 N -0.71 3.42 0.55 0.00 1.01 -1.26 -5.07 120.40 118.33 1nbf s VAL 531 Ca 0.60 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 62.12 1nbf s VAL 531 Cb -0.60 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 33.29 1nbf s VAL 531 CO 0.57 0.45 0.30 0.42 0.00 0.00 0.00 175.10 176.84 1nbf s THR 532 N 1.09 1.41 0.33 3.92 -4.23 -1.26 -5.00 115.64 111.90 1nbf s THR 532 Ca 0.01 -1.64 0.21 0.00 -1.18 0.00 0.00 61.69 59.10 1nbf s THR 532 Cb -0.15 -2.05 0.21 0.00 1.34 0.00 0.00 72.50 71.85 1nbf s THR 532 CO -0.00 0.00 1.93 0.44 -0.54 0.00 0.00 174.62 176.44 1nbf h ASP 533 N 0.87 0.00 -0.30 3.99 5.19 -1.99 -1.65 116.42 122.53 1nbf h ASP 533 Ca -0.38 0.00 0.09 0.00 -0.62 0.00 0.00 57.03 56.11 1nbf h ASP 533 Cb 1.31 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.81 1nbf h ASP 533 CO 0.61 0.24 0.28 -0.74 -3.12 0.00 0.00 179.24 176.51 1nbf h HIS 534 N 0.00 0.00 -0.00 4.55 -0.00 -2.02 0.16 115.15 117.84 1nbf h HIS 534 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1nbf h HIS 534 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.96 1nbf h HIS 534 CO 0.00 0.00 -0.26 -0.25 -0.00 0.00 0.00 177.93 177.42 1nbf n ASP 535 N -3.94 0.38 -4.61 3.26 8.00 -0.62 -4.79 116.55 114.23 1nbf n ASP 535 Ca 0.04 -0.13 -0.36 0.00 0.71 0.00 0.00 54.79 55.06 1nbf n ASP 535 Cb 0.44 -0.04 -0.10 0.00 -0.02 0.00 0.00 41.12 41.40 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 -2.87 4.90 0.22 0.53 1.01 0.55 -4.79 121.20 120.75 1nbf s ILE 536 Ca 0.16 0.01 -0.32 0.00 0.00 0.00 0.00 60.65 60.51 1nbf s ILE 536 Cb 0.19 -3.25 -0.12 0.00 0.01 0.00 0.00 42.46 39.29 1nbf s ILE 536 CO 0.60 0.40 1.68 -2.84 0.00 0.00 0.00 174.94 174.77 1nbf s PRO 537 N 0.84 4.14 0.29 2.79 0.02 -1.26 -4.85 135.00 136.96 1nbf s PRO 537 Ca 0.05 2.57 0.03 0.00 0.02 0.00 0.00 61.00 63.67 1nbf s PRO 537 Cb -0.13 -3.08 0.70 0.00 0.02 0.00 0.00 34.50 32.01 1nbf s PRO 537 CO 0.02 -0.71 1.73 0.37 -0.33 0.00 0.00 177.00 178.09 1nbf h GLN 538 N 6.43 0.52 -0.87 5.54 4.15 -1.96 0.39 115.11 129.31 1nbf h GLN 538 Ca -0.44 -0.03 0.11 0.00 0.77 0.00 0.00 58.65 59.06 1nbf h GLN 538 Cb 1.20 -0.12 -0.06 0.00 0.21 0.00 0.00 27.48 28.71 1nbf h GLN 538 CO 0.92 0.34 0.56 0.37 -1.93 0.00 0.00 178.83 179.10 1nbf h GLN 539 N 0.54 0.77 0.21 1.69 4.15 -1.99 0.50 115.11 120.97 1nbf h GLN 539 Ca 0.55 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.91 1nbf h GLN 539 Cb 0.95 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.47 1nbf h GLN 539 CO -0.45 0.51 -0.10 1.25 -1.93 0.00 0.00 178.83 178.11 1nbf h LEU 540 N 0.79 -0.23 -0.69 -2.39 6.46 -0.64 -2.42 115.31 116.19 1nbf h LEU 540 Ca 0.41 -0.21 0.15 0.00 -0.12 0.00 0.00 57.88 58.11 1nbf h LEU 540 Cb 0.50 0.06 -0.11 0.00 -0.73 0.00 0.00 40.66 40.38 1nbf h LEU 540 CO -0.18 0.29 0.06 0.58 -0.62 0.00 0.00 178.44 178.58 1nbf h VAL 541 N -0.99 0.47 -0.44 1.05 2.07 -1.00 -0.90 116.25 116.50 1nbf h VAL 541 Ca -0.03 -0.06 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 1nbf h VAL 541 Cb 0.43 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1nbf h VAL 541 CO 0.05 0.03 0.08 -0.33 0.02 0.00 0.00 177.57 177.41 1nbf h GLU 542 N 0.16 0.73 -0.92 1.57 5.08 -1.00 -0.50 114.58 119.70 1nbf h GLU 542 Ca 0.37 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1nbf h GLU 542 Cb 0.63 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 1nbf h GLU 542 CO -0.55 0.75 0.57 -0.09 -1.00 0.00 0.00 179.01 178.69 1nbf h ARG 543 N 0.59 1.24 -0.21 2.33 2.43 -0.76 -0.06 114.38 119.94 1nbf h ARG 543 Ca 0.13 -0.10 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 1nbf h ARG 543 Cb 0.37 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1nbf h ARG 543 CO 0.01 0.85 -0.12 -0.07 -1.51 0.00 0.00 179.97 179.12 1nbf h LEU 544 N 1.27 0.48 -1.49 3.80 3.38 -1.01 -2.80 115.31 118.94 1nbf h LEU 544 Ca 0.33 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1nbf h LEU 544 Cb -0.08 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1nbf h LEU 544 CO -0.07 0.80 -0.05 1.56 0.09 0.00 0.00 178.44 180.77 1nbf h GLN 545 N 0.16 0.00 0.00 1.13 4.20 -0.82 -0.70 115.11 119.07 1nbf h GLN 545 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1nbf h GLN 545 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1nbf h GLN 545 CO 0.04 0.05 0.00 1.49 -0.67 0.00 0.00 178.83 179.74 1nbf h GLU 546 N 0.00 0.00 0.17 1.46 4.57 -0.84 -2.96 114.58 116.98 1nbf h GLU 546 Ca -0.00 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 57.83 1nbf h GLU 546 Cb 0.52 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1nbf h GLU 546 CO 0.01 0.00 -1.78 0.93 -1.18 0.00 0.00 179.01 176.99 1nbf h GLU 547 N 0.00 0.36 0.00 1.92 5.08 -0.89 -1.48 114.58 119.57 1nbf h GLU 547 Ca 0.00 -0.62 0.00 0.00 -1.00 0.00 0.00 59.36 57.74 1nbf h GLU 547 Cb 0.75 0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1nbf h GLU 547 CO 0.00 1.28 0.00 0.87 -1.00 0.00 0.00 179.01 180.16 1nbf h LYS 548 N 0.10 0.00 0.00 2.33 1.57 -1.29 -1.49 116.57 117.78 1nbf h LYS 548 Ca -0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1nbf h LYS 548 Cb 2.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.40 1nbf h LYS 548 CO 0.16 0.00 -0.09 0.00 -0.57 0.00 0.00 179.45 178.95 1nbf h ARG 549 N 0.00 0.00 0.00 3.15 3.08 -1.53 -3.37 114.38 115.72 1nbf h ARG 549 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1nbf h ARG 549 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1nbf h ARG 549 CO 0.00 0.00 0.43 -0.89 -1.07 0.00 0.00 179.97 178.44 1nbf n ILE 550 N -2.81 0.45 -0.37 2.04 5.41 -0.56 0.34 119.36 123.86 1nbf n ILE 550 Ca -0.01 0.72 0.12 0.00 1.00 0.00 0.00 62.75 64.57 1nbf n ILE 550 Cb 0.05 -1.72 0.32 0.00 -0.71 0.00 0.00 39.64 37.58 1nbf n ILE 550 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1nbf n GLU 551 N -1.87 2.75 0.00 0.38 1.02 -0.58 -4.27 120.64 118.06 1nbf n GLU 551 Ca -0.01 -2.65 0.00 0.00 -0.02 0.00 0.00 57.16 54.49 1nbf n GLU 551 Cb 0.44 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 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 1.60 0.96 0.00 0.62 0.00 1.05 -4.49 120.51 120.24 1nbf n ALA 552 Ca 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1nbf n ALA 552 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1nbf n ALA 552 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nbf n GLN 553 N -1.55 0.00 0.00 0.00 10.64 -1.22 -5.13 117.38 120.11 1nbf n GLN 553 Ca 0.00 0.14 0.00 0.00 -1.83 0.00 0.00 57.00 55.31 1nbf n GLN 553 Cb 0.00 -1.51 0.00 0.00 -0.86 0.00 0.00 30.24 27.87 1nbf n GLN 553 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40