#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znp h LYS 212 N 0.00 0.00 -0.04 1.96 1.57 -1.99 1.20 116.57 119.27 2znp h LYS 212 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2znp h LYS 212 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2znp h LYS 212 CO 0.00 0.00 0.13 0.00 -0.57 0.00 0.00 179.45 179.01 2znp h ALA 213 N 0.55 1.29 0.00 3.86 0.00 -2.04 0.43 119.26 123.34 2znp h ALA 213 Ca 0.05 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2znp h ALA 213 Cb 1.61 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 2znp h ALA 213 CO -0.00 -0.15 -0.21 0.35 0.00 0.00 0.00 179.25 179.24 2znp h PHE 214 N 0.00 0.00 0.00 0.00 3.04 0.11 -2.94 116.94 117.15 2znp h PHE 214 Ca 0.02 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.92 2znp h PHE 214 Cb 0.28 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.79 2znp h PHE 214 CO 0.00 0.92 -0.21 0.77 -2.02 0.00 0.00 178.31 177.77 2znp h SER 215 N -1.00 0.00 0.28 0.41 0.02 -1.17 0.72 113.55 112.81 2znp h SER 215 Ca -0.05 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.57 2znp h SER 215 Cb 0.90 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.48 2znp h SER 215 CO -0.03 0.21 -1.40 0.50 -1.14 0.00 0.00 176.83 174.96 2znp h LYS 216 N 0.00 0.53 -0.33 3.45 1.63 -0.37 -2.64 116.57 118.84 2znp h LYS 216 Ca -0.00 -0.85 -0.01 0.00 -0.85 0.00 0.00 60.65 58.94 2znp h LYS 216 Cb 0.46 0.31 -0.02 0.00 -0.60 0.00 0.00 32.23 32.38 2znp h LYS 216 CO 0.03 1.40 0.18 1.25 -3.45 0.00 0.00 179.45 178.85 2znp h HIS 217 N 0.17 0.45 -0.07 1.91 2.76 -1.24 -0.46 115.15 118.67 2znp h HIS 217 Ca -0.23 -0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 57.80 2znp h HIS 217 Cb 2.09 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 30.90 2znp h HIS 217 CO 0.12 0.37 -0.56 0.82 -1.30 0.00 0.00 177.93 177.38 2znp h ILE 218 N 0.40 1.37 -0.19 6.26 5.03 -0.97 -1.65 117.51 127.78 2znp h ILE 218 Ca 0.11 -1.88 -0.15 0.00 -0.12 0.00 0.00 64.86 62.82 2znp h ILE 218 Cb 0.07 1.94 -0.01 0.00 -3.03 0.00 0.00 36.82 35.80 2znp h ILE 218 CO -0.02 0.55 -0.53 0.22 -0.68 0.00 0.00 178.15 177.70 2znp h TYR 219 N 0.15 0.67 0.00 1.37 3.20 -1.19 0.04 116.97 121.21 2znp h TYR 219 Ca -0.00 -0.23 -0.01 0.00 3.14 0.00 0.00 58.73 61.63 2znp h TYR 219 Cb 1.03 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 39.17 2znp h TYR 219 CO 0.02 0.95 -0.07 -0.91 -1.64 0.00 0.00 178.16 176.50 2znp h ASN 220 N 0.42 0.00 0.73 -2.11 2.35 -1.04 -1.37 115.58 114.56 2znp h ASN 220 Ca 0.01 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.51 2znp h ASN 220 Cb 1.06 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.42 2znp h ASN 220 CO 0.10 0.02 -1.18 0.00 -1.65 0.00 0.00 177.43 174.72 2znp h ALA 221 N 1.98 0.17 0.09 -0.83 0.00 -0.99 -2.84 119.26 116.83 2znp h ALA 221 Ca -0.00 -0.90 -0.26 0.00 0.00 0.00 0.00 54.91 53.75 2znp h ALA 221 Cb 1.02 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.80 2znp h ALA 221 CO 0.00 1.05 -1.08 -0.92 0.00 0.00 0.00 179.25 178.31 2znp h TYR 222 N 0.05 0.91 -0.27 0.00 5.03 -0.95 -2.78 116.97 118.96 2znp h TYR 222 Ca -0.10 -0.56 -0.05 0.00 2.58 0.00 0.00 58.73 60.60 2znp h TYR 222 Cb 1.92 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 40.11 2znp h TYR 222 CO 0.05 1.40 -0.02 -0.07 -1.32 0.00 0.00 178.16 178.20 2znp h LEU 223 N 0.16 0.48 -0.43 2.82 4.07 -1.35 -2.69 115.31 118.37 2znp h LEU 223 Ca -0.16 -0.33 -0.15 0.00 0.08 0.00 0.00 57.88 57.31 2znp h LEU 223 Cb 1.77 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 43.37 2znp h LEU 223 CO 0.21 0.69 -0.37 0.50 -1.08 0.00 0.00 178.44 178.40 2znp h LYS 224 N 0.25 0.92 0.10 1.13 3.64 -1.63 -3.37 116.57 117.61 2znp h LYS 224 Ca 0.07 -0.47 -0.15 0.00 -1.27 0.00 0.00 60.65 58.83 2znp h LYS 224 Cb 0.46 0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2znp h LYS 224 CO 0.02 1.13 -0.66 -0.91 -2.27 0.00 0.00 179.45 176.76 2znp h ASN 225 N 0.76 0.40 -3.36 4.20 2.35 -1.54 -3.45 115.58 114.95 2znp h ASN 225 Ca 0.07 -0.93 -0.58 0.00 -0.55 0.00 0.00 56.30 54.31 2znp h ASN 225 Cb 0.95 -0.13 -0.08 0.00 0.05 0.00 0.00 38.32 39.12 2znp h ASN 225 CO 0.09 1.30 -0.01 -0.36 -1.65 0.00 0.00 177.43 176.80 2znp s PHE 226 N -2.53 3.50 0.09 1.19 0.08 -1.02 -4.86 117.98 114.43 2znp s PHE 226 Ca -0.14 1.01 -0.16 0.00 0.12 0.00 0.00 56.93 57.75 2znp s PHE 226 Cb 0.01 -2.69 -0.10 0.00 -0.57 0.00 0.00 43.02 39.67 2znp s PHE 226 CO 0.81 0.06 1.40 -0.97 -0.10 0.00 0.00 175.22 176.42 2znp h ASN 227 N 6.92 0.67 -3.34 1.36 -0.00 -1.87 -3.40 115.58 115.93 2znp h ASN 227 Ca -0.39 -0.48 -0.77 0.00 -0.00 0.00 0.00 56.30 54.67 2znp h ASN 227 Cb 1.18 -0.19 -0.25 0.00 -0.00 0.00 0.00 38.32 39.06 2znp h ASN 227 CO 0.76 1.01 -0.13 -0.32 -0.00 0.00 0.00 177.43 178.75 2znp s MET 228 N -4.33 3.17 0.53 6.67 1.75 -1.26 -5.01 119.30 120.81 2znp s MET 228 Ca -0.13 -1.96 -0.06 0.00 -1.25 0.00 0.00 55.69 52.30 2znp s MET 228 Cb 0.08 -4.33 -0.02 0.00 2.84 0.00 0.00 34.83 33.40 2znp s MET 228 CO 0.81 -1.31 0.85 0.95 -0.65 0.00 0.00 175.02 175.67 2znp s THR 229 N 1.13 4.51 0.56 10.11 -4.23 -1.26 -4.93 115.64 121.52 2znp s THR 229 Ca 0.08 0.22 0.24 0.00 -1.18 0.00 0.00 61.69 61.05 2znp s THR 229 Cb -0.24 -3.74 0.33 0.00 1.34 0.00 0.00 72.50 70.20 2znp s THR 229 CO -0.01 -0.77 2.14 0.50 -0.54 0.00 0.00 174.62 175.94 2znp h LYS 230 N 0.04 0.00 0.00 3.99 3.64 -1.97 -2.50 116.57 119.77 2znp h LYS 230 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2znp h LYS 230 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2znp h LYS 230 CO 0.61 0.00 0.00 1.17 -2.27 0.00 0.00 179.45 178.96 2znp n LYS 231 N -4.15 0.00 -0.16 1.90 3.00 -1.26 0.12 118.16 117.61 2znp n LYS 231 Ca 0.00 0.27 -0.05 0.00 -0.00 0.00 0.00 58.31 58.53 2znp n LYS 231 Cb 0.24 -1.01 0.02 0.00 0.00 0.00 0.00 35.03 34.27 2znp n LYS 231 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2znp h LYS 232 N 0.00 -0.12 0.47 1.64 1.57 -1.94 -1.97 116.57 116.22 2znp h LYS 232 Ca 0.00 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2znp h LYS 232 Cb 0.00 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2znp h LYS 232 CO 0.00 -0.08 -0.49 0.00 -0.57 0.00 0.00 179.45 178.31 2znp h ALA 233 N 1.17 -1.09 -0.83 3.86 0.00 -1.38 -1.70 119.26 119.28 2znp h ALA 233 Ca 0.23 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 55.11 2znp h ALA 233 Cb 0.48 0.72 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 2znp h ALA 233 CO -0.57 -1.16 0.55 -0.09 0.00 0.00 0.00 179.25 177.98 2znp h ARG 234 N -0.97 0.52 -0.40 0.00 9.65 0.12 -0.43 114.38 122.87 2znp h ARG 234 Ca -0.05 -0.03 -0.11 0.00 -1.10 0.00 0.00 59.98 58.68 2znp h ARG 234 Cb 0.85 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.30 2znp h ARG 234 CO -0.08 0.34 -0.18 0.66 2.80 0.00 0.00 179.97 183.52 2znp h SER 235 N 0.53 0.85 0.00 -3.80 4.64 -0.87 -2.66 113.55 112.25 2znp h SER 235 Ca 0.42 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2znp h SER 235 Cb 0.84 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2znp h SER 235 CO -0.17 1.06 0.00 -0.38 -0.87 0.00 0.00 176.83 176.48 2znp n ILE 236 N -4.25 0.00 -0.00 0.95 5.41 -0.20 -2.06 119.36 119.21 2znp n ILE 236 Ca -0.01 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.76 2znp n ILE 236 Cb 0.42 -0.62 -0.04 0.00 -0.71 0.00 0.00 39.64 38.69 2znp n ILE 236 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2znp n LEU 237 N -0.93 0.00 -1.59 1.39 4.77 -1.05 -4.58 117.00 115.02 2znp n LEU 237 Ca 0.13 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.02 2znp n LEU 237 Cb 0.06 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2znp n LEU 237 CO 0.09 0.00 0.97 0.35 -1.33 0.00 0.00 177.39 177.48 2znp n THR 238 N -1.68 2.14 -2.15 -5.08 -2.24 -0.88 -4.84 114.28 99.55 2znp n THR 238 Ca -0.01 -0.94 -0.00 0.00 -2.27 0.00 0.00 64.05 60.82 2znp n THR 238 Cb 0.14 -1.19 -0.00 0.00 -2.10 0.00 0.00 70.33 67.18 2znp n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2znp n GLY 239 N 0.51 -0.38 1.51 3.38 0.00 -1.26 -4.90 105.19 104.06 2znp n GLY 239 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 2znp n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2znp n LYS 240 N -2.17 -3.09 -0.01 1.61 4.76 -1.23 -5.05 118.16 113.00 2znp n LYS 240 Ca -0.00 -0.71 0.02 0.00 -2.87 0.00 0.00 58.31 54.75 2znp n LYS 240 Cb 0.39 -0.86 -0.04 0.00 -1.84 0.00 0.00 35.03 32.68 2znp n LYS 240 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2znp n ALA 241 N -4.23 2.13 0.27 7.82 0.00 -1.26 -4.76 120.51 120.47 2znp n ALA 241 Ca -0.09 -0.16 0.03 0.00 0.00 0.00 0.00 53.44 53.22 2znp n ALA 241 Cb 0.28 -0.12 0.14 0.00 0.00 0.00 0.00 19.45 19.75 2znp n ALA 241 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2znp n SER 242 N -1.77 0.00 0.00 0.00 7.64 -1.26 -4.67 113.62 113.56 2znp n SER 242 Ca -0.02 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.06 2znp n SER 242 Cb 0.23 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 2znp n SER 242 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2znp n HIS 243 N -1.28 0.00 -3.58 1.43 8.25 -1.26 -5.19 115.22 113.59 2znp n HIS 243 Ca 0.03 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.38 2znp n HIS 243 Cb 0.04 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.10 2znp n HIS 243 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2znp s THR 244 N 1.62 0.00 0.36 1.59 2.01 -1.26 -5.16 115.64 114.80 2znp s THR 244 Ca 0.00 0.00 -0.26 0.00 0.31 0.00 0.00 61.69 61.74 2znp s THR 244 Cb 0.00 -1.00 -0.12 0.00 0.01 0.00 0.00 72.50 71.39 2znp s THR 244 CO 0.00 0.00 1.12 0.00 -0.69 0.00 0.00 174.62 175.05 2znp n ALA 245 N 0.96 0.51 -2.67 7.40 0.00 -1.26 -4.98 120.51 120.46 2znp n ALA 245 Ca -0.11 0.31 -0.37 0.00 0.00 0.00 0.00 53.44 53.27 2znp n ALA 245 Cb 0.58 -2.13 -0.08 0.00 0.00 0.00 0.00 19.45 17.81 2znp n ALA 245 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2znp s PRO 246 N -1.88 4.14 -0.21 0.00 0.04 -1.26 -4.94 135.00 130.89 2znp s PRO 246 Ca 0.59 0.02 -0.29 0.00 0.04 0.00 0.00 61.00 61.36 2znp s PRO 246 Cb -0.59 -3.53 -0.03 0.00 0.04 0.00 0.00 34.50 30.39 2znp s PRO 246 CO 0.59 0.03 1.67 0.12 0.04 0.00 0.00 177.00 179.45 2znp s PHE 247 N 1.13 2.00 0.59 0.56 5.99 -1.16 -4.60 117.98 122.50 2znp s PHE 247 Ca 0.14 0.49 -0.19 0.00 0.00 0.00 0.00 56.93 57.38 2znp s PHE 247 Cb -0.14 -4.00 -0.04 0.00 0.00 0.00 0.00 43.02 38.84 2znp s PHE 247 CO 0.06 -3.13 1.22 0.08 -0.00 0.00 0.00 175.22 173.45 2znp s VAL 248 N 5.37 2.58 -0.19 3.12 1.01 -1.26 -1.62 120.40 129.41 2znp s VAL 248 Ca 0.74 0.37 -0.01 0.00 0.00 0.00 0.00 61.98 63.08 2znp s VAL 248 Cb -0.26 -3.15 0.05 0.00 0.00 0.00 0.00 36.38 33.02 2znp s VAL 248 CO 0.30 -0.07 -0.02 -0.63 0.00 0.00 0.00 175.10 174.68 2znp s ILE 249 N -1.56 0.97 0.00 2.22 1.01 -0.01 -4.81 121.20 119.02 2znp s ILE 249 Ca 0.77 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 60.69 2znp s ILE 249 Cb -0.31 -1.29 0.00 0.00 0.01 0.00 0.00 42.46 40.87 2znp s ILE 249 CO 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 174.94 175.23 2znp n HIS 250 N 4.90 0.00 -2.81 3.97 1.44 -1.26 -1.86 115.22 119.61 2znp n HIS 250 Ca -0.11 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.60 2znp n HIS 250 Cb 0.47 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.58 2znp n HIS 250 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 2znp n ASP 251 N -0.61 1.00 0.06 4.39 5.68 -1.26 -4.42 116.55 121.39 2znp n ASP 251 Ca 0.00 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.40 2znp n ASP 251 Cb 0.00 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 39.94 2znp n ASP 251 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 2znp n ILE 252 N 0.00 0.39 0.10 2.12 5.41 -1.26 -3.72 119.36 122.40 2znp n ILE 252 Ca 0.00 -0.49 -0.19 0.00 1.00 0.00 0.00 62.75 63.07 2znp n ILE 252 Cb 0.00 -0.18 -0.11 0.00 -0.71 0.00 0.00 39.64 38.64 2znp n ILE 252 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2znp h GLU 253 N 0.00 0.47 -0.14 0.38 3.07 -1.99 -2.51 114.58 113.86 2znp h GLU 253 Ca 0.00 -0.65 -0.10 0.00 -0.50 0.00 0.00 59.36 58.11 2znp h GLU 253 Cb 0.96 0.22 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 2znp h GLU 253 CO 0.00 1.28 -0.32 1.79 -1.40 0.00 0.00 179.01 180.36 2znp h THR 254 N 0.20 1.36 -0.12 1.13 1.35 -1.92 -1.68 112.91 113.24 2znp h THR 254 Ca -0.15 -1.59 -0.03 0.00 -0.55 0.00 0.00 66.41 64.09 2znp h THR 254 Cb 1.88 2.03 -0.01 0.00 -1.73 0.00 0.00 68.15 70.31 2znp h THR 254 CO 0.21 0.48 -0.06 0.25 -0.25 0.00 0.00 175.52 176.15 2znp h LEU 255 N 0.08 0.16 -0.00 3.87 5.85 -1.65 0.25 115.31 123.86 2znp h LEU 255 Ca 0.00 -0.02 -0.26 0.00 0.84 0.00 0.00 57.88 58.44 2znp h LEU 255 Cb 0.92 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.93 2znp h LEU 255 CO 0.07 0.25 -1.11 -0.25 -0.34 0.00 0.00 178.44 177.06 2znp h TRP 256 N 0.17 0.79 -0.33 1.25 7.01 -1.41 -2.10 115.95 121.33 2znp h TRP 256 Ca 0.04 -0.47 -0.02 0.00 2.11 0.00 0.00 58.89 60.54 2znp h TRP 256 Cb 0.22 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.19 2znp h TRP 256 CO 0.00 1.32 0.13 1.96 -2.79 0.00 0.00 178.44 179.06 2znp h GLN 257 N 0.24 0.50 -0.27 2.65 4.20 -0.29 0.34 115.11 122.48 2znp h GLN 257 Ca -0.13 -0.10 0.06 0.00 0.06 0.00 0.00 58.65 58.54 2znp h GLN 257 Cb 1.77 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 29.42 2znp h GLN 257 CO 0.20 0.51 -0.08 0.00 -0.67 0.00 0.00 178.83 178.79 2znp h ALA 258 N 0.97 0.16 -0.58 3.87 0.00 -0.58 -0.04 119.26 123.06 2znp h ALA 258 Ca 0.11 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2znp h ALA 258 Cb 0.20 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2znp h ALA 258 CO -0.01 -0.48 0.38 0.93 0.00 0.00 0.00 179.25 180.07 2znp h GLU 259 N -0.02 0.70 0.00 0.00 4.39 -0.83 -2.94 114.58 115.88 2znp h GLU 259 Ca 0.13 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2znp h GLU 259 Cb 0.22 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2znp h GLU 259 CO -0.29 0.46 0.00 1.63 -1.16 0.00 0.00 179.01 179.65 2znp n LYS 260 N -4.46 0.00 0.04 2.33 4.76 0.11 -4.95 118.16 115.99 2znp n LYS 260 Ca 0.06 0.37 0.00 0.00 -2.87 0.00 0.00 58.31 55.88 2znp n LYS 260 Cb 0.10 -1.28 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 2znp n LYS 260 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2znp n GLY 261 N -0.34 -0.25 0.36 0.72 0.00 -0.73 -4.94 105.19 100.01 2znp n GLY 261 Ca 0.00 0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.10 2znp n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2znp n LEU 262 N -2.71 0.00 0.00 0.99 4.77 -1.23 -4.98 117.00 113.84 2znp n LEU 262 Ca 0.00 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 2znp n LEU 262 Cb 0.00 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2znp n LEU 262 CO 0.00 -0.54 0.00 0.52 -1.33 0.00 0.00 177.39 176.04 2znp n VAL 263 N -2.62 0.00 0.00 4.08 0.31 -1.11 -4.95 118.33 114.05 2znp n VAL 263 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2znp n VAL 263 Cb 1.09 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 33.94 2znp n VAL 263 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2znp n LEU 271 N -0.35 0.00 -4.49 7.52 -0.00 -1.26 -4.77 117.00 113.66 2znp n LEU 271 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.66 2znp n LEU 271 Cb 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 43.42 43.51 2znp n LEU 271 CO 0.00 0.00 0.14 -2.65 -0.00 0.00 0.00 177.39 174.88 2znp n PRO 272 N 0.00 0.11 -1.71 1.47 -0.02 -1.26 -4.87 135.00 128.72 2znp n PRO 272 Ca 0.00 0.09 -0.59 0.00 -2.02 0.00 0.00 63.50 60.98 2znp n PRO 272 Cb 0.00 -1.94 -0.08 0.00 -0.02 0.00 0.00 33.50 31.46 2znp n PRO 272 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2znp n PRO 273 N -1.43 0.97 -1.54 0.52 -0.02 -1.26 -4.80 135.00 127.44 2znp n PRO 273 Ca 0.10 0.35 -0.41 0.00 -2.02 0.00 0.00 63.50 61.52 2znp n PRO 273 Cb 0.51 -2.01 -0.05 0.00 -0.02 0.00 0.00 33.50 31.93 2znp n PRO 273 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2znp n TYR 274 N 4.97 1.48 0.00 6.00 9.36 -1.26 -4.83 117.16 132.88 2znp n TYR 274 Ca 0.27 0.12 0.00 0.00 3.32 0.00 0.00 57.90 61.61 2znp n TYR 274 Cb 0.10 -2.61 0.00 0.00 -0.63 0.00 0.00 39.34 36.20 2znp n TYR 274 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2znp n LYS 275 N 8.74 0.00 -4.21 2.98 4.76 -1.26 -5.07 118.16 124.10 2znp n LYS 275 Ca 0.40 0.24 -0.12 0.00 -2.87 0.00 0.00 58.31 55.96 2znp n LYS 275 Cb 0.40 -0.72 -0.10 0.00 -1.84 0.00 0.00 35.03 32.78 2znp n LYS 275 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2znp s GLU 276 N -0.89 1.20 0.06 1.97 -1.05 -1.26 -5.05 118.70 113.68 2znp s GLU 276 Ca 0.00 -1.63 -0.18 0.00 -0.15 0.00 0.00 54.97 53.01 2znp s GLU 276 Cb 0.00 0.22 -0.07 0.00 -0.44 0.00 0.00 34.13 33.84 2znp s GLU 276 CO 0.00 -0.37 1.29 0.82 0.95 0.00 0.00 175.26 177.95 2znp h ILE 277 N 2.62 0.00 -0.51 1.83 5.03 -2.00 -1.01 117.51 123.46 2znp h ILE 277 Ca -0.36 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 64.45 2znp h ILE 277 Cb 1.25 0.00 -0.03 0.00 -3.03 0.00 0.00 36.82 35.01 2znp h ILE 277 CO 0.54 0.00 0.34 0.28 -0.68 0.00 0.00 178.15 178.63 2znp h SER 278 N -0.35 0.36 0.14 1.72 0.02 -1.97 -2.71 113.55 110.76 2znp h SER 278 Ca 0.01 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.74 2znp h SER 278 Cb 0.38 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2znp h SER 278 CO -0.19 0.23 -0.84 0.58 -1.14 0.00 0.00 176.83 175.48 2znp h VAL 279 N 0.41 1.34 -0.57 2.27 2.07 -1.91 -2.88 116.25 116.98 2znp h VAL 279 Ca 0.23 -2.19 0.02 0.00 0.82 0.00 0.00 66.70 65.57 2znp h VAL 279 Cb 0.36 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 2znp h VAL 279 CO -0.06 0.67 0.38 -0.74 0.02 0.00 0.00 177.57 177.84 2znp h HIS 280 N 0.35 0.69 -0.11 1.57 6.17 -0.86 -0.81 115.15 122.15 2znp h HIS 280 Ca -0.06 0.02 -0.06 0.00 0.71 0.00 0.00 60.37 60.97 2znp h HIS 280 Cb 1.45 -0.23 -0.00 0.00 2.52 0.00 0.00 27.41 31.15 2znp h HIS 280 CO 0.07 0.42 -0.17 0.28 0.71 0.00 0.00 177.93 179.24 2znp h VAL 281 N 0.74 1.37 -1.00 5.26 2.07 -1.54 -2.28 116.25 120.87 2znp h VAL 281 Ca 0.22 -1.40 0.16 0.00 0.82 0.00 0.00 66.70 66.50 2znp h VAL 281 Cb -0.02 2.02 -0.09 0.00 -1.52 0.00 0.00 31.29 31.67 2znp h VAL 281 CO -0.05 0.40 0.62 0.15 0.02 0.00 0.00 177.57 178.71 2znp h PHE 282 N -0.10 1.08 -0.28 1.57 3.57 -1.17 0.32 116.94 121.93 2znp h PHE 282 Ca 0.01 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.36 2znp h PHE 282 Cb 0.73 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 2znp h PHE 282 CO 0.10 0.33 -0.55 1.88 -2.23 0.00 0.00 178.31 177.84 2znp h TYR 283 N 0.85 1.04 -0.00 0.41 0.05 -1.11 -2.72 116.97 115.49 2znp h TYR 283 Ca 0.54 -0.37 -0.06 0.00 0.05 0.00 0.00 58.73 58.88 2znp h TYR 283 Cb 0.73 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 2znp h TYR 283 CO -0.00 1.19 -0.30 -0.09 -1.05 0.00 0.00 178.16 177.91 2znp h ARG 284 N 0.64 0.01 -0.35 4.88 2.43 -0.50 -1.87 114.38 119.61 2znp h ARG 284 Ca 0.01 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.06 2znp h ARG 284 Cb 1.15 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 2znp h ARG 284 CO 0.12 0.31 -0.27 0.00 -1.51 0.00 0.00 179.97 178.61 2znp h GLN 286 N 0.61 -0.09 0.00 0.00 4.20 -1.06 -2.60 115.11 116.18 2znp h GLN 286 Ca 0.08 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2znp h GLN 286 Cb 0.78 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.58 2znp h GLN 286 CO 0.06 0.38 0.00 0.00 -0.67 0.00 0.00 178.83 178.60 2znp h THR 288 N 0.00 1.01 -0.00 0.00 2.02 -1.33 -3.22 112.91 111.39 2znp h THR 288 Ca 0.00 -2.65 0.00 0.00 0.77 0.00 0.00 66.41 64.53 2znp h THR 288 Cb 0.16 2.71 0.00 0.00 -1.74 0.00 0.00 68.15 69.28 2znp h THR 288 CO 0.00 0.82 -0.13 0.35 0.37 0.00 0.00 175.52 176.93 2znp n THR 289 N -3.47 0.00 0.09 3.16 -2.24 -0.58 -2.44 114.28 108.79 2znp n THR 289 Ca -0.21 -0.01 -0.14 0.00 -2.27 0.00 0.00 64.05 61.42 2znp n THR 289 Cb 1.05 -0.27 -0.14 0.00 -2.10 0.00 0.00 70.33 68.88 2znp n THR 289 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2znp h VAL 290 N 0.11 1.52 0.00 2.28 2.07 -1.27 -1.70 116.25 119.25 2znp h VAL 290 Ca 0.00 -3.13 0.00 0.00 0.82 0.00 0.00 66.70 64.39 2znp h VAL 290 Cb 0.44 2.90 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 2znp h VAL 290 CO 0.00 0.90 -0.70 -0.08 0.02 0.00 0.00 177.57 177.71 2znp h GLU 291 N 0.06 0.00 0.22 1.57 4.57 -1.56 -2.94 114.58 116.50 2znp h GLU 291 Ca -0.12 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 57.74 2znp h GLU 291 Cb 1.93 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 30.55 2znp h GLU 291 CO 0.18 0.00 -1.43 1.15 -1.18 0.00 0.00 179.01 177.73 2znp h THR 292 N 0.00 1.33 0.00 0.32 2.02 -1.47 -2.33 112.91 112.78 2znp h THR 292 Ca 0.00 -2.80 -0.04 0.00 0.77 0.00 0.00 66.41 64.34 2znp h THR 292 Cb 0.80 3.02 -0.01 0.00 -1.74 0.00 0.00 68.15 70.23 2znp h THR 292 CO 0.00 0.83 -0.19 0.58 0.37 0.00 0.00 175.52 177.11 2znp h VAL 293 N 0.13 0.59 0.09 3.16 2.07 -1.38 0.60 116.25 121.51 2znp h VAL 293 Ca -0.23 -0.90 -0.28 0.00 0.82 0.00 0.00 66.70 66.11 2znp h VAL 293 Cb 2.12 1.59 0.03 0.00 -1.52 0.00 0.00 31.29 33.51 2znp h VAL 293 CO 0.26 0.19 -1.17 -0.09 0.02 0.00 0.00 177.57 176.78 2znp h ARG 294 N 0.00 0.63 -0.01 1.57 2.43 -1.44 -2.21 114.38 115.35 2znp h ARG 294 Ca -0.00 -0.80 -0.20 0.00 -0.81 0.00 0.00 59.98 58.17 2znp h ARG 294 Cb 0.58 0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 2znp h ARG 294 CO 0.03 1.36 -0.85 0.93 -1.51 0.00 0.00 179.97 179.92 2znp h GLU 295 N 0.27 0.27 0.00 0.20 5.08 -1.22 -2.89 114.58 116.29 2znp h GLU 295 Ca -0.17 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 57.86 2znp h GLU 295 Cb 1.84 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 31.15 2znp h GLU 295 CO 0.22 0.97 -0.27 1.25 -1.00 0.00 0.00 179.01 180.18 2znp h LEU 296 N 0.16 0.00 0.04 1.33 5.85 -0.91 0.13 115.31 121.91 2znp h LEU 296 Ca -0.05 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.50 2znp h LEU 296 Cb 1.46 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.51 2znp h LEU 296 CO 0.14 0.27 -0.70 0.74 -0.34 0.00 0.00 178.44 178.55 2znp h THR 297 N 0.00 1.44 -0.44 1.05 2.02 -1.31 -1.66 112.91 114.01 2znp h THR 297 Ca -0.00 -2.21 -0.05 0.00 0.77 0.00 0.00 66.41 64.92 2znp h THR 297 Cb 0.56 2.73 -0.02 0.00 -1.74 0.00 0.00 68.15 69.69 2znp h THR 297 CO 0.04 0.64 0.05 -0.08 0.37 0.00 0.00 175.52 176.54 2znp h GLU 298 N -0.13 0.68 0.59 6.66 4.57 -1.28 -1.82 114.58 123.86 2znp h GLU 298 Ca -0.10 -0.15 -0.03 0.00 -1.18 0.00 0.00 59.36 57.91 2znp h GLU 298 Cb 1.43 -0.10 0.01 0.00 -0.16 0.00 0.00 28.75 29.93 2znp h GLU 298 CO 0.14 0.66 -0.28 0.35 -1.18 0.00 0.00 179.01 178.69 2znp h PHE 299 N 0.65 -0.74 -0.59 0.92 3.57 -0.76 -1.24 116.94 118.76 2znp h PHE 299 Ca 0.14 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.74 2znp h PHE 299 Cb 0.33 0.24 -0.09 0.00 2.79 0.00 0.00 35.95 39.23 2znp h PHE 299 CO 0.02 -0.40 0.08 0.00 -2.23 0.00 0.00 178.31 175.77 2znp h ALA 300 N -0.83 0.65 -0.62 2.41 0.00 -1.18 0.15 119.26 119.84 2znp h ALA 300 Ca -0.08 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2znp h ALA 300 Cb 0.67 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2znp h ALA 300 CO 0.13 -0.34 0.30 0.87 0.00 0.00 0.00 179.25 180.21 2znp h LYS 301 N 0.20 0.87 0.00 0.00 1.57 -1.34 -1.83 116.57 116.04 2znp h LYS 301 Ca 0.31 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2znp h LYS 301 Cb 0.47 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2znp h LYS 301 CO -0.44 0.67 0.00 0.43 -0.57 0.00 0.00 179.45 179.55 2znp n SER 302 N -4.35 0.00 -4.17 0.86 7.64 0.51 -3.79 113.62 110.32 2znp n SER 302 Ca 0.06 -0.05 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 2znp n SER 302 Cb 0.13 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.24 2znp n SER 302 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2znp s ILE 303 N -2.00 3.96 0.29 0.44 1.01 -0.69 -4.90 121.20 119.32 2znp s ILE 303 Ca 0.02 -2.14 0.06 0.00 0.00 0.00 0.00 60.65 58.60 2znp s ILE 303 Cb 0.01 -3.62 0.36 0.00 0.01 0.00 0.00 42.46 39.22 2znp s ILE 303 CO 0.01 -0.79 1.41 -2.65 0.00 0.00 0.00 174.94 172.92 2znp n PRO 304 N 4.48 -0.07 0.26 2.79 -0.02 -1.25 0.58 135.00 141.78 2znp n PRO 304 Ca -0.02 1.32 0.10 0.00 -2.02 0.00 0.00 63.50 62.88 2znp n PRO 304 Cb 0.41 -2.16 0.68 0.00 -0.02 0.00 0.00 33.50 32.40 2znp n PRO 304 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2znp h SER 305 N 0.00 0.00 0.01 2.55 4.64 -1.93 -2.80 113.55 116.02 2znp h SER 305 Ca 0.60 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.92 2znp h SER 305 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2znp h SER 305 CO -0.80 0.09 -0.00 0.15 -0.87 0.00 0.00 176.83 175.39 2znp h PHE 306 N 0.00 -0.01 -0.74 4.77 3.04 -0.14 -3.34 116.94 120.52 2znp h PHE 306 Ca -0.00 -0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.05 2znp h PHE 306 Cb 0.19 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 38.65 2znp h PHE 306 CO 0.00 0.78 0.49 0.66 -2.02 0.00 0.00 178.31 178.22 2znp h SER 307 N -0.83 0.58 -1.01 0.41 4.64 -1.21 -2.20 113.55 113.92 2znp h SER 307 Ca -0.00 0.01 0.23 0.00 -0.47 0.00 0.00 61.79 61.57 2znp h SER 307 Cb 0.80 -0.11 -0.11 0.00 -0.31 0.00 0.00 62.40 62.67 2znp h SER 307 CO 0.00 0.35 0.62 0.77 -0.87 0.00 0.00 176.83 177.69 2znp h SER 308 N 0.64 0.65 -3.63 4.97 4.64 -1.62 -3.42 113.55 115.78 2znp h SER 308 Ca 0.34 0.11 -0.57 0.00 -0.47 0.00 0.00 61.79 61.21 2znp h SER 308 Cb 0.47 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.71 2znp h SER 308 CO -0.12 0.15 0.35 0.18 -0.87 0.00 0.00 176.83 176.52 2znp n LEU 309 N -4.79 4.17 -4.76 5.97 4.77 -0.83 -4.92 117.00 116.61 2znp n LEU 309 Ca 0.25 0.95 -0.41 0.00 -0.03 0.00 0.00 56.01 56.78 2znp n LEU 309 Cb 0.72 -1.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.33 2znp n LEU 309 CO 0.20 -1.18 1.04 -0.36 -1.33 0.00 0.00 177.39 175.76 2znp s PHE 310 N -1.35 2.98 0.32 -1.77 0.08 -1.26 -4.80 117.98 112.18 2znp s PHE 310 Ca 0.70 1.27 0.13 0.00 0.12 0.00 0.00 56.93 59.15 2znp s PHE 310 Cb -0.46 -3.76 1.04 0.00 -0.57 0.00 0.00 43.02 39.27 2znp s PHE 310 CO 0.51 -2.24 1.43 -0.11 -0.10 0.00 0.00 175.22 174.71 2znp n LEU 311 N 1.23 0.17 -0.31 -0.37 7.94 -1.26 -1.03 117.00 123.36 2znp n LEU 311 Ca 0.02 1.52 0.01 0.00 -1.11 0.00 0.00 56.01 56.46 2znp n LEU 311 Cb 0.41 -0.68 0.15 0.00 0.53 0.00 0.00 43.42 43.83 2znp n LEU 311 CO 0.60 -1.65 1.18 -0.55 -1.11 0.00 0.00 177.39 175.87 2znp h ASN 312 N 0.00 0.81 1.34 1.96 -0.00 -2.00 -1.77 115.58 115.92 2znp h ASN 312 Ca 0.70 0.02 -0.13 0.00 -0.00 0.00 0.00 56.30 56.89 2znp h ASN 312 Cb 1.73 -0.14 -0.02 0.00 -0.00 0.00 0.00 38.32 39.89 2znp h ASN 312 CO -0.75 0.51 -0.62 0.44 -0.00 0.00 0.00 177.43 177.00 2znp h ASP 313 N 0.94 0.00 -0.93 6.14 3.32 -1.45 -2.65 116.42 121.79 2znp h ASP 313 Ca 0.38 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.43 2znp h ASP 313 Cb 0.22 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 2znp h ASP 313 CO -0.19 0.62 0.55 1.56 -1.72 0.00 0.00 179.24 180.06 2znp h GLN 314 N 0.00 1.27 0.01 3.56 4.20 -1.10 -2.29 115.11 120.76 2znp h GLN 314 Ca -0.01 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 2znp h GLN 314 Cb 1.46 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 28.98 2znp h GLN 314 CO 0.08 0.90 -0.01 0.28 -0.67 0.00 0.00 178.83 179.41 2znp h VAL 315 N 1.29 1.33 -0.99 -0.54 2.07 -1.30 -2.63 116.25 115.48 2znp h VAL 315 Ca 0.33 -1.02 0.13 0.00 0.82 0.00 0.00 66.70 66.96 2znp h VAL 315 Cb -0.04 2.01 -0.08 0.00 -1.52 0.00 0.00 31.29 31.66 2znp h VAL 315 CO -0.06 0.26 0.62 0.74 0.02 0.00 0.00 177.57 179.16 2znp h THR 316 N -0.45 0.89 -0.57 2.57 2.02 -1.29 1.01 112.91 117.09 2znp h THR 316 Ca -0.00 -0.32 -0.07 0.00 0.77 0.00 0.00 66.41 66.79 2znp h THR 316 Cb 0.44 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 2znp h THR 316 CO 0.00 0.17 0.07 -0.07 0.37 0.00 0.00 175.52 176.07 2znp h LEU 317 N 0.93 0.89 -0.21 2.58 4.07 -1.43 -2.62 115.31 119.52 2znp h LEU 317 Ca 0.50 -0.20 -0.16 0.00 0.08 0.00 0.00 57.88 58.10 2znp h LEU 317 Cb 0.56 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.04 2znp h LEU 317 CO -0.27 0.91 -0.76 -0.07 -1.08 0.00 0.00 178.44 177.17 2znp h LEU 318 N 0.88 0.00 -0.48 1.67 3.38 -0.33 -1.49 115.31 118.94 2znp h LEU 318 Ca 0.18 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 2znp h LEU 318 Cb 0.41 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2znp h LEU 318 CO 0.01 0.76 -0.02 0.50 0.09 0.00 0.00 178.44 179.78 2znp h LYS 319 N 0.00 0.86 -0.00 1.13 3.64 0.12 -2.93 116.57 119.39 2znp h LYS 319 Ca -0.01 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 2znp h LYS 319 Cb 1.48 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.23 2znp h LYS 319 CO 0.10 0.91 -0.90 0.66 -2.27 0.00 0.00 179.45 177.95 2znp n TYR 320 N -4.32 0.00 -0.07 1.91 4.01 -1.02 -4.58 117.16 113.09 2znp n TYR 320 Ca 0.00 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.57 2znp n TYR 320 Cb 0.33 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.22 2znp n TYR 320 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2znp n GLY 321 N 1.48 -0.55 0.29 2.72 0.00 -0.56 -4.58 105.19 103.99 2znp n GLY 321 Ca 0.05 -0.22 0.01 0.00 0.00 0.00 0.00 46.02 45.86 2znp n GLY 321 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2znp h VAL 322 N 0.03 0.23 -0.75 1.61 -1.51 -1.72 -1.17 116.25 112.97 2znp h VAL 322 Ca -0.50 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 64.92 2znp h VAL 322 Cb 2.00 0.23 -0.03 0.00 -2.13 0.00 0.00 31.29 31.36 2znp h VAL 322 CO 0.00 0.00 0.24 0.45 -1.23 0.00 0.00 177.57 177.03 2znp h HIS 323 N -0.02 1.19 -0.86 5.19 3.86 -1.87 0.46 115.15 123.10 2znp h HIS 323 Ca 0.34 -0.12 0.04 0.00 -1.16 0.00 0.00 60.37 59.47 2znp h HIS 323 Cb 0.55 -0.35 -0.05 0.00 1.06 0.00 0.00 27.41 28.62 2znp h HIS 323 CO -0.61 0.93 0.55 0.93 0.86 0.00 0.00 177.93 180.59 2znp h GLU 324 N 1.11 1.03 0.00 2.45 5.08 -1.51 -1.88 114.58 120.85 2znp h GLU 324 Ca 0.24 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2znp h GLU 324 Cb 0.30 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2znp h GLU 324 CO -0.01 0.68 0.00 0.00 -1.00 0.00 0.00 179.01 178.68 2znp h ALA 325 N 1.36 1.00 0.22 3.43 0.00 -0.52 -3.19 119.26 121.56 2znp h ALA 325 Ca 0.34 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.93 2znp h ALA 325 Cb 0.03 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.84 2znp h ALA 325 CO -0.12 0.00 -1.47 0.82 0.00 0.00 0.00 179.25 178.48 2znp h ILE 326 N 0.00 1.29 0.00 0.00 2.04 0.64 -3.19 117.51 118.30 2znp h ILE 326 Ca 0.00 -2.76 -0.11 0.00 1.00 0.00 0.00 64.86 62.99 2znp h ILE 326 Cb 0.89 3.00 -0.02 0.00 -0.74 0.00 0.00 36.82 39.95 2znp h ILE 326 CO 0.00 0.83 -0.55 -0.26 0.00 0.00 0.00 178.15 178.17 2znp h PHE 327 N 0.13 0.00 -0.22 1.37 0.04 -1.45 -1.48 116.94 115.33 2znp h PHE 327 Ca -0.24 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.41 2znp h PHE 327 Cb 2.13 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 40.28 2znp h PHE 327 CO 0.11 0.55 -0.31 0.00 -0.60 0.00 0.00 178.31 178.05 2znp h ALA 328 N 1.45 0.33 0.00 2.45 0.00 -1.66 -3.01 119.26 118.83 2znp h ALA 328 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2znp h ALA 328 Cb 0.97 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2znp h ALA 328 CO 0.07 0.36 0.00 0.52 0.00 0.00 0.00 179.25 180.21 2znp h MET 329 N 0.29 0.00 -0.03 0.00 2.86 -1.51 -3.00 114.93 113.53 2znp h MET 329 Ca 0.02 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2znp h MET 329 Cb 0.89 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.55 2znp h MET 329 CO 0.07 0.00 -0.06 -0.07 1.06 0.00 0.00 176.91 177.91 2znp h LEU 330 N 0.00 0.11 -1.89 1.22 3.38 -1.14 -2.93 115.31 114.06 2znp h LEU 330 Ca 0.00 -0.55 0.27 0.00 0.09 0.00 0.00 57.88 57.69 2znp h LEU 330 Cb 0.53 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 2znp h LEU 330 CO 0.00 0.64 0.68 0.00 0.09 0.00 0.00 178.44 179.85 2znp h ALA 331 N 0.47 2.78 -0.18 1.53 0.00 -1.45 0.98 119.26 123.38 2znp h ALA 331 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2znp h ALA 331 Cb 0.62 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2znp h ALA 331 CO 0.01 -1.06 -0.00 1.03 0.00 0.00 0.00 179.25 179.22 2znp h SER 332 N 0.08 0.23 -0.35 0.00 0.87 -1.49 -2.96 113.55 109.93 2znp h SER 332 Ca 0.47 -0.03 -0.21 0.00 -1.23 0.00 0.00 61.79 60.79 2znp h SER 332 Cb 1.74 -0.06 -0.14 0.00 -0.44 0.00 0.00 62.40 63.50 2znp h SER 332 CO -0.05 0.29 -0.29 2.30 -0.53 0.00 0.00 176.83 178.55 2znp n ILE 333 N -4.38 2.50 -4.04 2.23 -6.64 0.34 -4.57 119.36 104.79 2znp n ILE 333 Ca -0.00 -3.17 -0.02 0.00 -1.77 0.00 0.00 62.75 57.78 2znp n ILE 333 Cb 0.18 -0.48 -0.01 0.00 -1.44 0.00 0.00 39.64 37.90 2znp n ILE 333 CO 0.00 0.00 0.00 0.55 -1.77 0.00 0.00 176.55 175.33 2znp n VAL 334 N -1.05 0.00 0.00 7.28 3.14 -1.05 -1.98 118.33 124.67 2znp n VAL 334 Ca 0.32 -0.22 0.00 0.00 -2.96 0.00 0.00 64.34 61.49 2znp n VAL 334 Cb 0.91 0.08 0.00 0.00 -1.06 0.00 0.00 33.84 33.77 2znp n VAL 334 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 2znp n ASN 335 N -2.19 0.00 -0.48 6.55 0.23 -0.64 -4.96 115.26 113.76 2znp n ASN 335 Ca -0.00 0.00 0.37 0.00 -0.53 0.00 0.00 54.58 54.42 2znp n ASN 335 Cb 0.06 0.00 0.58 0.00 -2.08 0.00 0.00 39.78 38.34 2znp n ASN 335 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 2znp n LYS 336 N -0.07 -0.01 0.01 -3.83 0.00 -1.26 -0.97 118.16 112.03 2znp n LYS 336 Ca 0.00 0.84 -0.21 0.00 -0.00 0.00 0.00 58.31 58.94 2znp n LYS 336 Cb 0.00 -1.86 -0.14 0.00 -0.00 0.00 0.00 35.03 33.04 2znp n LYS 336 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2znp h ASP 337 N 0.00 0.38 -0.67 -5.58 3.32 -1.97 -3.45 116.42 108.45 2znp h ASP 337 Ca 0.69 -0.86 0.03 0.00 0.02 0.00 0.00 57.03 56.91 2znp h ASP 337 Cb 2.62 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 42.04 2znp h ASP 337 CO -0.11 1.59 0.08 0.61 -1.72 0.00 0.00 179.24 179.69 2znp n GLY 338 N 1.72 1.02 3.23 2.75 0.00 -0.15 0.00 105.19 113.78 2znp n GLY 338 Ca -0.24 -0.92 -0.18 0.00 0.00 0.00 0.00 46.02 44.69 2znp n GLY 338 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2znp s LEU 339 N 0.00 2.40 0.19 0.99 2.34 -0.32 -1.62 118.68 122.66 2znp s LEU 339 Ca 0.03 -0.81 -0.27 0.00 0.06 0.00 0.00 54.13 53.14 2znp s LEU 339 Cb -0.00 -0.52 -0.08 0.00 -0.56 0.00 0.00 46.19 45.03 2znp s LEU 339 CO 0.00 -0.16 0.84 -0.76 -1.06 0.00 0.00 176.35 175.22 2znp s LEU 340 N -2.45 4.61 0.16 1.48 1.43 -0.84 -1.25 118.68 121.82 2znp s LEU 340 Ca 0.08 1.76 0.05 0.00 -1.03 0.00 0.00 54.13 54.99 2znp s LEU 340 Cb -0.05 -3.42 -0.04 0.00 0.03 0.00 0.00 46.19 42.71 2znp s LEU 340 CO 0.03 0.18 -0.10 0.68 0.23 0.00 0.00 176.35 177.36 2znp s VAL 341 N -1.11 1.24 -0.61 -1.59 -7.23 -1.17 -4.77 120.40 105.16 2znp s VAL 341 Ca 0.38 -2.08 -0.17 0.00 -1.81 0.00 0.00 61.98 58.30 2znp s VAL 341 Cb -0.24 -1.89 0.02 0.00 0.56 0.00 0.00 36.38 34.83 2znp s VAL 341 CO 0.28 -0.71 0.64 0.00 -0.31 0.00 0.00 175.10 175.00 2znp n ALA 342 N -0.23 -2.61 -4.18 1.32 0.00 -1.26 -2.48 120.51 111.07 2znp n ALA 342 Ca -0.10 0.23 -0.32 0.00 0.00 0.00 0.00 53.44 53.25 2znp n ALA 342 Cb 0.61 -1.89 -0.05 0.00 0.00 0.00 0.00 19.45 18.12 2znp n ALA 342 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2znp n ASN 343 N -1.24 -1.14 -0.23 0.00 2.85 -1.26 0.29 115.26 114.52 2znp n ASN 343 Ca -0.12 -1.09 -0.03 0.00 -0.11 0.00 0.00 54.58 53.23 2znp n ASN 343 Cb 0.62 -2.50 -0.01 0.00 1.24 0.00 0.00 39.78 39.13 2znp n ASN 343 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2znp n GLY 344 N -1.84 0.35 0.20 8.20 0.00 -1.12 -4.82 105.19 106.16 2znp n GLY 344 Ca -0.15 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 45.93 2znp n GLY 344 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2znp h SER 345 N 0.00 0.00 -4.52 1.61 0.87 0.04 -3.44 113.55 108.10 2znp h SER 345 Ca -0.06 0.00 -0.45 0.00 -1.23 0.00 0.00 61.79 60.05 2znp h SER 345 Cb 0.91 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 62.76 2znp h SER 345 CO 0.09 0.22 -0.40 0.61 -0.53 0.00 0.00 176.83 176.82 2znp n GLY 346 N 0.80 3.23 2.70 5.77 0.00 -1.03 -2.98 105.19 113.67 2znp n GLY 346 Ca 0.02 -1.99 -0.20 0.00 0.00 0.00 0.00 46.02 43.85 2znp n GLY 346 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2znp s PHE 347 N -3.01 -0.20 0.23 1.61 5.36 -0.64 -3.02 117.98 118.31 2znp s PHE 347 Ca 0.25 -0.53 -0.30 0.00 -0.96 0.00 0.00 56.93 55.40 2znp s PHE 347 Cb 0.01 -0.57 -0.09 0.00 -0.34 0.00 0.00 43.02 42.04 2znp s PHE 347 CO 0.18 -0.91 1.08 0.08 -1.46 0.00 0.00 175.22 174.19 2znp s VAL 348 N 2.05 3.70 0.06 3.12 1.01 -0.38 -0.83 120.40 129.14 2znp s VAL 348 Ca 0.11 1.61 -0.12 0.00 0.00 0.00 0.00 61.98 63.58 2znp s VAL 348 Cb -0.15 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.14 2znp s VAL 348 CO -0.26 0.34 0.42 0.42 0.00 0.00 0.00 175.10 176.02 2znp s THR 349 N -0.78 5.04 0.41 3.92 -4.23 -0.77 -1.17 115.64 118.05 2znp s THR 349 Ca 0.46 0.62 0.09 0.00 -1.18 0.00 0.00 61.69 61.68 2znp s THR 349 Cb -0.30 -3.68 0.21 0.00 1.34 0.00 0.00 72.50 70.07 2znp s THR 349 CO 0.38 0.37 1.99 -0.09 -0.54 0.00 0.00 174.62 176.73 2znp h ARG 350 N 3.99 0.33 0.68 3.99 2.43 -0.74 -0.36 114.38 124.71 2znp h ARG 350 Ca -0.50 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 58.60 2znp h ARG 350 Cb 1.20 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2znp h ARG 350 CO 0.65 0.33 -0.39 1.49 -1.51 0.00 0.00 179.97 180.54 2znp h GLU 351 N 0.32 -0.96 -0.67 0.20 4.57 -1.93 0.81 114.58 116.93 2znp h GLU 351 Ca 0.08 0.07 0.13 0.00 -1.18 0.00 0.00 59.36 58.45 2znp h GLU 351 Cb 0.17 0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 28.94 2znp h GLU 351 CO 0.00 -0.64 0.45 0.35 -1.18 0.00 0.00 179.01 177.99 2znp h PHE 352 N -0.99 0.40 -0.57 0.92 3.57 -1.70 -1.71 116.94 116.86 2znp h PHE 352 Ca -0.09 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.32 2znp h PHE 352 Cb 0.79 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 2znp h PHE 352 CO -0.03 0.17 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.11 2znp h LEU 353 N 0.36 1.01 -0.42 0.59 4.07 -0.39 -3.18 115.31 117.36 2znp h LEU 353 Ca 0.32 -0.32 -0.13 0.00 0.08 0.00 0.00 57.88 57.83 2znp h LEU 353 Cb 0.76 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 2znp h LEU 353 CO -0.09 1.09 -0.23 0.03 -1.08 0.00 0.00 178.44 178.16 2znp h ARG 354 N 0.91 0.90 -0.11 1.13 3.08 0.08 -3.27 114.38 117.10 2znp h ARG 354 Ca 0.16 -0.41 0.03 0.00 0.07 0.00 0.00 59.98 59.84 2znp h ARG 354 Cb 0.59 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 2znp h ARG 354 CO 0.04 1.06 0.49 0.66 -1.07 0.00 0.00 179.97 181.14 2znp h SER 355 N 0.72 0.00 -4.04 7.04 4.64 -1.47 -3.44 113.55 117.00 2znp h SER 355 Ca 0.09 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.88 2znp h SER 355 Cb 0.80 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.99 2znp h SER 355 CO 0.07 0.00 0.52 -0.76 -0.87 0.00 0.00 176.83 175.79 2znp s LEU 356 N -5.96 3.87 0.26 5.97 1.43 -1.23 -4.91 118.68 118.11 2znp s LEU 356 Ca -0.03 2.48 -0.26 0.00 -1.03 0.00 0.00 54.13 55.29 2znp s LEU 356 Cb 0.09 -4.34 -0.17 0.00 0.03 0.00 0.00 46.19 41.80 2znp s LEU 356 CO 0.29 -1.30 0.42 0.54 0.23 0.00 0.00 176.35 176.53 2znp n ARG 357 N -0.93 0.03 -0.31 1.70 1.74 -1.26 -4.04 116.66 113.58 2znp n ARG 357 Ca 0.10 0.01 0.15 0.00 -0.77 0.00 0.00 57.85 57.34 2znp n ARG 357 Cb 0.47 -1.02 0.33 0.00 -1.02 0.00 0.00 32.46 31.22 2znp n ARG 357 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2znp h LYS 358 N 0.84 0.36 -1.23 5.56 6.56 -1.90 -1.12 116.57 125.63 2znp h LYS 358 Ca -0.31 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.26 2znp h LYS 358 Cb 1.44 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 33.02 2znp h LYS 358 CO 0.54 0.24 0.00 -0.35 -2.06 0.00 0.00 179.45 177.82 2znp n PRO 359 N -5.07 0.29 0.00 3.15 -0.04 -1.26 -1.83 135.00 130.24 2znp n PRO 359 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 2znp n PRO 359 Cb 0.71 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.88 2znp n PRO 359 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2znp n PHE 360 N 0.69 -0.27 0.27 0.54 3.72 -0.48 -4.86 117.46 117.07 2znp n PHE 360 Ca 0.00 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.56 2znp n PHE 360 Cb 0.12 0.08 0.75 0.00 -0.94 0.00 0.00 39.48 39.49 2znp n PHE 360 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2znp h SER 361 N 0.00 0.00 0.68 4.37 4.64 -1.04 -2.89 113.55 119.31 2znp h SER 361 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2znp h SER 361 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2znp h SER 361 CO 0.00 0.08 0.00 0.44 -0.87 0.00 0.00 176.83 176.48 2znp h ASP 362 N 0.00 0.00 0.00 4.97 3.32 -1.63 -3.06 116.42 120.02 2znp h ASP 362 Ca -0.00 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 2znp h ASP 362 Cb 0.42 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.91 2znp h ASP 362 CO 0.01 0.00 -2.21 2.30 -1.72 0.00 0.00 179.24 177.62 2znp n ILE 363 N -3.03 1.03 -0.07 0.35 -5.35 -1.09 -4.66 119.36 106.54 2znp n ILE 363 Ca -0.00 -0.73 -0.13 0.00 -0.27 0.00 0.00 62.75 61.62 2znp n ILE 363 Cb 0.22 -0.39 -0.06 0.00 -1.74 0.00 0.00 39.64 37.67 2znp n ILE 363 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 2znp h ILE 364 N 0.00 1.32 -0.32 7.28 2.04 -1.57 -3.37 117.51 122.89 2znp h ILE 364 Ca -0.41 -1.20 -0.03 0.00 1.00 0.00 0.00 64.86 64.23 2znp h ILE 364 Cb 1.91 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 39.68 2znp h ILE 364 CO 0.02 0.36 0.10 -0.08 0.00 0.00 0.00 178.15 178.55 2znp h GLU 365 N 0.08 0.49 -0.44 2.37 4.57 -1.83 -3.01 114.58 116.81 2znp h GLU 365 Ca 0.04 -0.11 0.13 0.00 -1.18 0.00 0.00 59.36 58.24 2znp h GLU 365 Cb 0.61 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 2znp h GLU 365 CO 0.03 0.54 0.53 -1.35 -1.18 0.00 0.00 179.01 177.58 2znp h PRO 366 N 0.35 0.00 0.04 0.92 0.11 -1.83 0.26 132.00 131.85 2znp h PRO 366 Ca 0.10 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.97 2znp h PRO 366 Cb 0.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.34 2znp h PRO 366 CO -0.00 0.00 -1.18 0.87 -0.21 0.00 0.00 178.00 177.48 2znp h LYS 367 N 0.00 0.09 -0.15 1.05 6.56 -1.71 -3.08 116.57 119.33 2znp h LYS 367 Ca 0.21 -0.15 -0.09 0.00 -1.06 0.00 0.00 60.65 59.56 2znp h LYS 367 Cb 1.27 0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 32.99 2znp h LYS 367 CO -0.00 1.01 -0.27 0.74 -2.06 0.00 0.00 179.45 178.87 2znp h PHE 368 N 0.02 0.56 -0.73 -1.35 0.04 -0.52 0.47 116.94 115.44 2znp h PHE 368 Ca -0.09 -0.20 0.06 0.00 2.80 0.00 0.00 57.97 60.54 2znp h PHE 368 Cb 1.87 -0.11 -0.06 0.00 2.20 0.00 0.00 35.95 39.85 2znp h PHE 368 CO 0.02 0.89 0.43 0.93 -0.60 0.00 0.00 178.31 179.98 2znp h GLU 369 N 0.07 0.77 -0.08 1.51 5.08 -1.42 -2.22 114.58 118.29 2znp h GLU 369 Ca 0.01 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2znp h GLU 369 Cb 0.85 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 2znp h GLU 369 CO 0.06 0.51 -0.02 0.35 -1.00 0.00 0.00 179.01 178.91 2znp h PHE 370 N 0.79 0.18 -0.56 4.33 3.04 -1.51 -2.36 116.94 120.85 2znp h PHE 370 Ca 0.32 -0.04 0.06 0.00 3.98 0.00 0.00 57.97 62.30 2znp h PHE 370 Cb 0.17 -0.04 -0.09 0.00 2.56 0.00 0.00 35.95 38.55 2znp h PHE 370 CO -0.06 0.48 -0.56 0.00 -2.02 0.00 0.00 178.31 176.15 2znp h ALA 371 N 0.67 -0.72 -0.42 2.41 0.00 -0.32 -1.77 119.26 119.12 2znp h ALA 371 Ca 0.02 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2znp h ALA 371 Cb 0.43 1.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 2znp h ALA 371 CO 0.01 -1.03 -0.02 -0.39 0.00 0.00 0.00 179.25 177.82 2znp h VAL 372 N -0.30 1.26 0.00 0.00 -1.51 -1.52 -2.28 116.25 111.90 2znp h VAL 372 Ca 0.10 -1.05 -0.61 0.00 -1.23 0.00 0.00 66.70 63.90 2znp h VAL 372 Cb 0.55 1.11 0.02 0.00 -2.13 0.00 0.00 31.29 30.84 2znp h VAL 372 CO -0.69 0.36 3.47 1.17 -1.23 0.00 0.00 177.57 180.65 2znp n LYS 373 N -4.40 3.44 0.00 5.19 4.81 -0.68 -1.93 118.16 124.59 2znp n LYS 373 Ca -0.01 -2.05 0.00 0.00 -0.87 0.00 0.00 58.31 55.39 2znp n LYS 373 Cb 0.31 -2.71 0.00 0.00 0.02 0.00 0.00 35.03 32.64 2znp n LYS 373 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2znp n PHE 374 N 3.56 0.00 1.32 5.64 7.35 -1.09 -4.76 117.46 129.48 2znp n PHE 374 Ca 0.73 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 57.57 2znp n PHE 374 Cb 0.27 0.00 0.66 0.00 0.35 0.00 0.00 39.48 40.76 2znp n PHE 374 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2znp n ASN 375 N -0.20 0.16 0.07 -2.13 3.02 -0.81 -2.95 115.26 112.42 2znp n ASN 375 Ca 0.00 -0.16 0.10 0.00 -0.03 0.00 0.00 54.58 54.50 2znp n ASN 375 Cb 0.00 -0.23 0.42 0.00 -0.61 0.00 0.00 39.78 39.36 2znp n ASN 375 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2znp n ALA 376 N -1.24 1.75 0.91 5.41 0.00 -1.17 -1.55 120.51 124.62 2znp n ALA 376 Ca 0.13 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.70 2znp n ALA 376 Cb 0.27 -1.34 0.25 0.00 0.00 0.00 0.00 19.45 18.63 2znp n ALA 376 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2znp n LEU 377 N -1.91 0.51 -3.97 0.00 4.77 -1.15 -4.99 117.00 110.26 2znp n LEU 377 Ca 0.03 0.06 -0.27 0.00 -0.03 0.00 0.00 56.01 55.80 2znp n LEU 377 Cb 0.23 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 2znp n LEU 377 CO 0.19 0.08 -0.24 -0.62 -1.33 0.00 0.00 177.39 175.47 2znp n GLU 378 N -1.63 -2.75 -1.44 3.23 1.02 -0.59 -4.97 120.64 113.51 2znp n GLU 378 Ca 0.05 0.37 -0.30 0.00 -0.02 0.00 0.00 57.16 57.26 2znp n GLU 378 Cb 0.36 -4.32 0.20 0.00 -0.02 0.00 0.00 31.44 27.66 2znp n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2znp s LEU 379 N -6.98 1.60 0.07 -4.62 1.43 -1.26 -5.08 118.68 103.84 2znp s LEU 379 Ca 0.06 0.58 0.02 0.00 -1.03 0.00 0.00 54.13 53.76 2znp s LEU 379 Cb -0.03 -2.52 -0.03 0.00 0.03 0.00 0.00 46.19 43.64 2znp s LEU 379 CO 0.90 -3.39 -0.07 1.51 0.23 0.00 0.00 176.35 175.54 2znp s ASP 380 N -4.24 0.93 0.19 2.29 -4.77 -1.26 -5.03 116.67 104.79 2znp s ASP 380 Ca 0.71 -0.81 0.10 0.00 -3.30 0.00 0.00 52.55 49.24 2znp s ASP 380 Cb -0.09 0.08 0.68 0.00 -1.09 0.00 0.00 42.92 42.51 2znp s ASP 380 CO 0.55 -0.38 0.83 0.47 0.70 0.00 0.00 175.17 177.34 2znp n ASP 381 N 0.60 0.16 -0.25 2.11 8.00 -1.26 0.62 116.55 126.54 2znp n ASP 381 Ca -0.17 0.87 -0.04 0.00 0.71 0.00 0.00 54.79 56.17 2znp n ASP 381 Cb 0.58 -0.42 0.13 0.00 -0.02 0.00 0.00 41.12 41.39 2znp n ASP 381 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2znp h SER 382 N 0.00 0.99 -0.06 -2.24 4.64 -1.96 -1.19 113.55 113.74 2znp h SER 382 Ca 0.44 -0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.59 2znp h SER 382 Cb 1.14 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2znp h SER 382 CO -0.41 0.87 -0.08 0.44 -0.87 0.00 0.00 176.83 176.77 2znp h ASP 383 N 1.06 0.17 -0.55 4.97 3.45 -0.22 -3.22 116.42 122.08 2znp h ASP 383 Ca 0.25 -0.52 0.09 0.00 0.43 0.00 0.00 57.03 57.28 2znp h ASP 383 Cb 0.17 -0.05 -0.07 0.00 -0.56 0.00 0.00 39.33 38.82 2znp h ASP 383 CO -0.03 0.66 0.16 -0.07 -1.57 0.00 0.00 179.24 178.40 2znp h LEU 384 N -0.31 0.12 -0.81 1.55 3.38 -1.33 0.44 115.31 118.34 2znp h LEU 384 Ca 0.01 0.08 0.19 0.00 0.09 0.00 0.00 57.88 58.25 2znp h LEU 384 Cb 0.62 0.09 -0.12 0.00 0.09 0.00 0.00 40.66 41.33 2znp h LEU 384 CO 0.02 0.08 0.23 0.00 0.09 0.00 0.00 178.44 178.86 2znp h ALA 385 N 1.40 1.12 0.00 1.53 0.00 -1.27 0.53 119.26 122.57 2znp h ALA 385 Ca 0.28 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2znp h ALA 385 Cb 0.35 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2znp h ALA 385 CO -0.31 -0.37 -0.08 -0.07 0.00 0.00 0.00 179.25 178.42 2znp h LEU 386 N 0.28 0.00 0.00 0.00 3.38 -0.67 -3.03 115.31 115.27 2znp h LEU 386 Ca 0.48 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.41 2znp h LEU 386 Cb 0.88 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2znp h LEU 386 CO -0.56 0.01 -0.14 0.15 0.09 0.00 0.00 178.44 177.99 2znp h PHE 387 N 0.00 0.00 -0.19 1.13 3.57 0.40 -3.15 116.94 118.70 2znp h PHE 387 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2znp h PHE 387 Cb 0.88 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 2znp h PHE 387 CO 0.00 1.02 0.13 0.82 -2.23 0.00 0.00 178.31 178.05 2znp h ILE 388 N -1.00 1.04 -0.27 1.41 1.08 -0.40 -1.57 117.51 117.81 2znp h ILE 388 Ca -0.04 -0.09 -0.18 0.00 -0.39 0.00 0.00 64.86 64.16 2znp h ILE 388 Cb 1.00 0.77 -0.00 0.00 -3.07 0.00 0.00 36.82 35.52 2znp h ILE 388 CO -0.02 0.05 -0.55 0.00 -0.69 0.00 0.00 178.15 176.93 2znp h ALA 389 N 1.88 0.50 0.00 1.87 0.00 -1.65 -1.37 119.26 120.49 2znp h ALA 389 Ca 0.07 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2znp h ALA 389 Cb -0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2znp h ALA 389 CO -0.02 0.68 -0.04 0.00 0.00 0.00 0.00 179.25 179.88 2znp h ALA 390 N 0.74 1.03 0.14 0.00 0.00 -1.25 -2.03 119.26 117.88 2znp h ALA 390 Ca 0.01 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 54.56 2znp h ALA 390 Cb 1.15 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2znp h ALA 390 CO 0.12 0.05 -1.68 0.82 0.00 0.00 0.00 179.25 178.56 2znp h ILE 391 N 0.00 0.88 0.60 0.00 2.04 -1.18 -3.39 117.51 116.46 2znp h ILE 391 Ca -0.00 -2.41 -0.03 0.00 1.00 0.00 0.00 64.86 63.42 2znp h ILE 391 Cb 0.42 2.65 0.01 0.00 -0.74 0.00 0.00 36.82 39.16 2znp h ILE 391 CO 0.00 0.79 -0.29 0.40 0.00 0.00 0.00 178.15 179.06 2znp h ILE 392 N -0.10 0.40 -1.97 -0.67 1.08 -1.03 -3.35 117.51 111.87 2znp h ILE 392 Ca -0.35 -0.03 -0.69 0.00 -0.39 0.00 0.00 64.86 63.40 2znp h ILE 392 Cb 1.93 0.42 -0.15 0.00 -3.07 0.00 0.00 36.82 35.94 2znp h ILE 392 CO 0.09 0.00 1.22 -0.76 -0.69 0.00 0.00 178.15 178.02 2znp s LEU 393 N -10.04 4.68 -0.27 1.44 1.43 -0.78 -4.71 118.68 110.42 2znp s LEU 393 Ca -0.17 -2.24 -0.01 0.00 -1.03 0.00 0.00 54.13 50.68 2znp s LEU 393 Cb 0.03 -2.45 0.09 0.00 0.03 0.00 0.00 46.19 43.90 2znp s LEU 393 CO 0.62 -1.06 0.07 0.00 0.23 0.00 0.00 176.35 176.20 2znp n GLY 395 N 4.88 -0.41 1.41 0.00 0.00 -1.26 -2.87 105.19 106.95 2znp n GLY 395 Ca -0.05 -0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.04 2znp n GLY 395 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2znp n ASP 396 N -0.52 4.15 -4.76 1.61 8.00 -1.26 -4.91 116.55 118.87 2znp n ASP 396 Ca 0.00 -2.44 -0.40 0.00 0.71 0.00 0.00 54.79 52.66 2znp n ASP 396 Cb 0.00 -0.55 -0.06 0.00 -0.02 0.00 0.00 41.12 40.50 2znp n ASP 396 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2znp s ARG 397 N -1.92 4.54 0.14 -1.24 1.81 -1.14 -5.02 118.95 116.12 2znp s ARG 397 Ca 0.42 1.12 -0.31 0.00 -1.72 0.00 0.00 55.73 55.24 2znp s ARG 397 Cb 0.28 -3.31 -0.10 0.00 -0.45 0.00 0.00 34.95 31.38 2znp s ARG 397 CO 0.19 0.45 1.61 -2.14 -0.68 0.00 0.00 175.30 174.72 2znp s PRO 398 N -0.67 4.20 0.00 3.54 0.02 -1.26 -3.44 135.00 137.39 2znp s PRO 398 Ca 0.37 2.38 0.00 0.00 0.02 0.00 0.00 61.00 63.77 2znp s PRO 398 Cb -0.22 -3.27 0.00 0.00 0.02 0.00 0.00 34.50 31.03 2znp s PRO 398 CO 0.25 -0.65 0.00 0.41 -0.33 0.00 0.00 177.00 176.68 2znp n GLY 399 N 3.84 0.52 3.67 0.52 0.00 -1.26 -5.02 105.19 107.46 2znp n GLY 399 Ca 0.15 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 2znp n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2znp s LEU 400 N 0.00 4.26 0.15 0.99 1.43 -1.22 -4.91 118.68 119.37 2znp s LEU 400 Ca 0.00 1.88 -0.14 0.00 -1.03 0.00 0.00 54.13 54.84 2znp s LEU 400 Cb 0.00 -3.55 0.03 0.00 0.03 0.00 0.00 46.19 42.70 2znp s LEU 400 CO 0.00 -0.71 1.68 -0.03 0.23 0.00 0.00 176.35 177.51 2znp h MET 401 N 8.02 0.75 -2.68 1.70 1.85 -1.94 -3.36 114.93 119.28 2znp h MET 401 Ca -0.33 -0.16 -0.61 0.00 -0.61 0.00 0.00 59.70 57.99 2znp h MET 401 Cb 1.15 -0.11 -0.42 0.00 0.43 0.00 0.00 31.60 32.65 2znp h MET 401 CO 0.93 0.70 -0.60 -1.71 -0.40 0.00 0.00 176.91 175.83 2znp n ASN 402 N -4.52 3.21 0.03 1.39 2.85 -1.26 -4.97 115.26 111.98 2znp n ASN 402 Ca 0.01 -3.28 -0.10 0.00 -0.11 0.00 0.00 54.58 51.10 2znp n ASN 402 Cb 0.19 -0.72 -0.04 0.00 1.24 0.00 0.00 39.78 40.45 2znp n ASN 402 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2znp h VAL 403 N 3.84 0.52 -0.85 3.44 2.07 -1.92 -3.05 116.25 120.31 2znp h VAL 403 Ca 0.17 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.79 2znp h VAL 403 Cb 0.72 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 30.94 2znp h VAL 403 CO 0.76 0.00 0.49 -0.65 0.02 0.00 0.00 177.57 178.19 2znp h PRO 404 N -0.28 0.79 0.00 1.57 0.11 -1.94 0.16 132.00 132.40 2znp h PRO 404 Ca 0.08 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 2znp h PRO 404 Cb 0.39 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.32 2znp h PRO 404 CO -0.23 0.52 -0.06 -0.09 -0.21 0.00 0.00 178.00 177.93 2znp h ARG 405 N 0.81 0.00 0.00 1.05 1.12 -1.97 -1.76 114.38 113.63 2znp h ARG 405 Ca 0.41 0.00 -0.16 0.00 -1.11 0.00 0.00 59.98 59.13 2znp h ARG 405 Cb 0.39 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.33 2znp h ARG 405 CO -0.26 0.06 -0.94 0.28 -3.11 0.00 0.00 179.97 176.00 2znp h VAL 406 N 0.00 0.85 -0.06 0.20 2.07 -1.17 -3.26 116.25 114.87 2znp h VAL 406 Ca -0.00 -1.97 0.02 0.00 0.82 0.00 0.00 66.70 65.56 2znp h VAL 406 Cb 0.23 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2znp h VAL 406 CO 0.01 0.29 0.35 -0.33 0.02 0.00 0.00 177.57 177.91 2znp h GLU 407 N -1.00 0.00 0.04 1.57 5.08 -0.62 0.52 114.58 120.17 2znp h GLU 407 Ca -0.24 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.05 2znp h GLU 407 Cb 1.10 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.35 2znp h GLU 407 CO -0.14 0.00 -0.31 0.00 -1.00 0.00 0.00 179.01 177.56 2znp h ALA 408 N 1.35 -0.02 -0.40 3.43 0.00 -1.45 -3.05 119.26 119.12 2znp h ALA 408 Ca 0.03 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 2znp h ALA 408 Cb 0.74 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2znp h ALA 408 CO -0.00 0.13 0.06 0.82 0.00 0.00 0.00 179.25 180.26 2znp h ILE 409 N -0.67 1.24 -0.73 0.00 2.04 -1.09 -2.72 117.51 115.58 2znp h ILE 409 Ca -0.05 -0.89 0.10 0.00 1.00 0.00 0.00 64.86 65.02 2znp h ILE 409 Cb 1.18 1.05 -0.07 0.00 -0.74 0.00 0.00 36.82 38.23 2znp h ILE 409 CO 0.06 0.30 0.36 -0.61 0.00 0.00 0.00 178.15 178.26 2znp h GLN 410 N 0.51 0.58 -0.58 2.37 4.15 -1.11 -1.52 115.11 119.51 2znp h GLN 410 Ca 0.12 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 2znp h GLN 410 Cb 0.38 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.92 2znp h GLN 410 CO 0.01 0.38 0.29 0.22 -1.93 0.00 0.00 178.83 177.80 2znp h ASP 411 N 0.60 0.75 0.04 -0.69 3.58 -1.41 -1.07 116.42 118.22 2znp h ASP 411 Ca 0.37 -0.12 -0.00 0.00 0.42 0.00 0.00 57.03 57.69 2znp h ASP 411 Cb 0.41 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.27 2znp h ASP 411 CO -0.29 0.65 -0.02 0.74 -2.88 0.00 0.00 179.24 177.45 2znp h THR 412 N 0.78 1.01 -0.51 2.25 2.02 -1.08 -0.17 112.91 117.21 2znp h THR 412 Ca 0.20 -0.14 0.05 0.00 0.77 0.00 0.00 66.41 67.30 2znp h THR 412 Cb 0.10 1.10 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 2znp h THR 412 CO -0.03 0.03 0.24 0.40 0.37 0.00 0.00 175.52 176.54 2znp h ILE 413 N -0.11 0.91 -0.57 3.11 2.04 -1.08 0.34 117.51 122.16 2znp h ILE 413 Ca -0.01 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 2znp h ILE 413 Cb 0.09 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 2znp h ILE 413 CO 0.01 0.08 0.18 -0.07 0.00 0.00 0.00 178.15 178.36 2znp h LEU 414 N 0.46 0.82 -0.39 1.44 3.38 -1.01 0.50 115.31 120.51 2znp h LEU 414 Ca 0.23 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2znp h LEU 414 Cb 0.18 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2znp h LEU 414 CO -0.19 0.80 0.12 0.03 0.09 0.00 0.00 178.44 179.29 2znp h ARG 415 N 0.79 0.61 -0.36 1.13 3.08 -0.53 -1.61 114.38 117.50 2znp h ARG 415 Ca 0.18 -0.13 0.03 0.00 0.07 0.00 0.00 59.98 60.13 2znp h ARG 415 Cb 0.27 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 2znp h ARG 415 CO -0.01 0.62 0.17 0.00 -1.07 0.00 0.00 179.97 179.68 2znp h ALA 416 N 0.96 0.44 -0.01 0.04 0.00 -0.02 -2.43 119.26 118.23 2znp h ALA 416 Ca 0.13 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2znp h ALA 416 Cb 0.27 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2znp h ALA 416 CO -0.00 -0.21 -0.28 1.25 0.00 0.00 0.00 179.25 180.01 2znp h LEU 417 N 0.35 -0.83 0.09 0.00 5.85 0.31 -2.23 115.31 118.85 2znp h LEU 417 Ca 0.15 0.11 0.01 0.00 0.84 0.00 0.00 57.88 59.00 2znp h LEU 417 Cb 0.08 0.34 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 2znp h LEU 417 CO -0.12 -0.35 -0.52 -0.08 -0.34 0.00 0.00 178.44 177.03 2znp h GLU 418 N -0.42 -0.70 -0.91 1.25 4.81 -1.02 0.16 114.58 117.76 2znp h GLU 418 Ca 0.07 0.05 0.20 0.00 -0.13 0.00 0.00 59.36 59.55 2znp h GLU 418 Cb 0.51 0.16 -0.12 0.00 0.63 0.00 0.00 28.75 29.93 2znp h GLU 418 CO -0.25 -0.47 0.45 0.35 -0.73 0.00 0.00 179.01 178.37 2znp h PHE 419 N -0.73 0.77 0.00 0.92 3.57 -1.36 0.41 116.94 120.52 2znp h PHE 419 Ca -0.00 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 2znp h PHE 419 Cb 0.74 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 2znp h PHE 419 CO -0.47 0.05 -0.24 1.25 -2.23 0.00 0.00 178.31 176.67 2znp h HIS 420 N 0.51 0.00 0.00 0.41 2.76 -0.57 -3.03 115.15 115.23 2znp h HIS 420 Ca 0.55 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.61 2znp h HIS 420 Cb 0.97 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.92 2znp h HIS 420 CO -0.10 0.24 -0.51 -0.07 -1.30 0.00 0.00 177.93 176.20 2znp h LEU 421 N 0.00 0.00 -0.07 0.26 3.38 0.17 -1.26 115.31 117.79 2znp h LEU 421 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2znp h LEU 421 Cb 0.63 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.39 2znp h LEU 421 CO 0.03 0.51 -0.42 1.56 0.09 0.00 0.00 178.44 180.21 2znp h GLN 422 N 0.00 0.40 -0.06 1.13 4.20 -1.30 -0.11 115.11 119.37 2znp h GLN 422 Ca -0.01 -0.34 -0.02 0.00 0.06 0.00 0.00 58.65 58.34 2znp h GLN 422 Cb 1.39 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 29.24 2znp h GLN 422 CO 0.07 0.99 -0.04 0.00 -0.67 0.00 0.00 178.83 179.18 2znp h ALA 423 N 0.42 0.09 0.00 3.87 0.00 -1.60 -2.63 119.26 119.40 2znp h ALA 423 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2znp h ALA 423 Cb 1.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2znp h ALA 423 CO 0.09 -0.15 0.00 -0.97 0.00 0.00 0.00 179.25 178.21 2znp h ASN 424 N -0.27 0.00 -1.67 0.00 -1.24 -1.32 -3.36 115.58 107.73 2znp h ASN 424 Ca 0.01 0.00 -0.44 0.00 0.71 0.00 0.00 56.30 56.58 2znp h ASN 424 Cb 0.50 0.00 -0.36 0.00 0.73 0.00 0.00 38.32 39.18 2znp h ASN 424 CO 0.01 0.00 -1.09 1.41 -1.29 0.00 0.00 177.43 176.47 2znp n HIS 425 N -2.55 -0.23 -0.37 0.67 8.25 -0.05 -5.01 115.22 115.92 2znp n HIS 425 Ca 0.05 -3.53 -0.09 0.00 -0.26 0.00 0.00 57.72 53.88 2znp n HIS 425 Cb 0.44 -0.12 -0.07 0.00 1.12 0.00 0.00 29.99 31.37 2znp n HIS 425 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2znp h PRO 426 N 2.99 -0.05 0.00 -0.41 0.11 -1.62 0.17 132.00 133.19 2znp h PRO 426 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2znp h PRO 426 Cb 1.00 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2znp h PRO 426 CO 0.44 -0.03 0.00 -0.25 -0.21 0.00 0.00 178.00 177.95 2znp n ASP 427 N -5.32 0.04 -4.56 -2.05 8.00 -1.26 -4.71 116.55 106.69 2znp n ASP 427 Ca 0.03 0.51 -0.17 0.00 0.71 0.00 0.00 54.79 55.87 2znp n ASP 427 Cb 0.30 -0.52 -0.06 0.00 -0.02 0.00 0.00 41.12 40.82 2znp n ASP 427 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2znp s ALA 428 N -3.01 0.90 -0.16 2.24 0.00 0.60 -4.88 121.76 117.44 2znp s ALA 428 Ca 0.11 -0.89 -0.29 0.00 0.00 0.00 0.00 51.96 50.90 2znp s ALA 428 Cb 0.15 -4.56 -0.04 0.00 0.00 0.00 0.00 23.12 18.67 2znp s ALA 428 CO 0.43 -5.67 1.75 -0.65 0.00 0.00 0.00 175.76 171.62 2znp s GLN 429 N 8.54 3.80 -0.89 0.00 -1.52 -1.26 -3.15 119.66 125.19 2znp s GLN 429 Ca 0.89 1.91 -0.01 0.00 -1.95 0.00 0.00 55.36 56.20 2znp s GLN 429 Cb -0.12 -4.09 0.00 0.00 -0.22 0.00 0.00 33.01 28.58 2znp s GLN 429 CO 0.07 -1.30 0.12 0.66 -0.25 0.00 0.00 175.29 174.59 2znp n TYR 430 N 8.60 -0.70 0.05 0.91 0.53 -1.26 -5.00 117.16 120.28 2znp n TYR 430 Ca 0.20 0.10 -0.02 0.00 -1.02 0.00 0.00 57.90 57.16 2znp n TYR 430 Cb 0.44 -2.65 -0.01 0.00 -1.03 0.00 0.00 39.34 36.09 2znp n TYR 430 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 2znp h LEU 431 N -0.27 -0.10 -1.33 7.72 5.85 -1.94 -3.16 115.31 122.09 2znp h LEU 431 Ca -0.27 0.00 0.32 0.00 0.84 0.00 0.00 57.88 58.78 2znp h LEU 431 Cb 1.19 0.03 -0.11 0.00 0.37 0.00 0.00 40.66 42.14 2znp h LEU 431 CO 0.30 -0.06 0.71 0.15 -0.34 0.00 0.00 178.44 179.20 2znp h PHE 432 N -0.14 0.66 0.00 1.25 3.57 -1.94 0.42 116.94 120.75 2znp h PHE 432 Ca -0.01 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.40 2znp h PHE 432 Cb 0.09 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 2znp h PHE 432 CO 0.17 -0.04 -0.52 -1.00 -2.23 0.00 0.00 178.31 174.69 2znp h PRO 433 N 0.30 0.00 -0.19 6.41 0.13 -2.00 -3.24 132.00 133.41 2znp h PRO 433 Ca 0.68 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.79 2znp h PRO 433 Cb 1.83 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.95 2znp h PRO 433 CO -0.37 0.52 0.06 0.87 -0.23 0.00 0.00 178.00 178.85 2znp h LYS 434 N 0.00 0.29 -0.75 0.86 1.57 -0.13 -3.03 116.57 115.39 2znp h LYS 434 Ca -0.01 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 58.77 2znp h LYS 434 Cb 1.15 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 33.36 2znp h LYS 434 CO 0.07 0.39 0.44 -0.07 -0.57 0.00 0.00 179.45 179.71 2znp h LEU 435 N 0.13 0.67 -2.04 2.94 3.38 -1.51 0.89 115.31 119.77 2znp h LEU 435 Ca 0.06 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2znp h LEU 435 Cb 0.22 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2znp h LEU 435 CO -0.00 0.43 0.05 -0.07 0.09 0.00 0.00 178.44 178.94 2znp h LEU 436 N 0.80 0.00 -0.07 1.67 3.38 -1.57 0.33 115.31 119.85 2znp h LEU 436 Ca 0.33 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.06 2znp h LEU 436 Cb 0.18 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.95 2znp h LEU 436 CO -0.18 0.00 -0.89 -0.61 0.09 0.00 0.00 178.44 176.85 2znp h GLN 437 N 0.00 0.74 -0.05 1.13 5.75 -0.77 -2.64 115.11 119.27 2znp h GLN 437 Ca 0.03 -0.69 -0.04 0.00 -0.15 0.00 0.00 58.65 57.79 2znp h GLN 437 Cb 0.13 0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 2znp h GLN 437 CO -0.00 1.28 -0.18 0.87 -2.65 0.00 0.00 178.83 178.16 2znp h LYS 438 N 0.44 0.08 -0.60 1.69 1.79 0.73 -0.76 116.57 119.94 2znp h LYS 438 Ca -0.09 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.34 2znp h LYS 438 Cb 1.54 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 32.15 2znp h LYS 438 CO 0.18 0.26 0.27 0.52 -1.08 0.00 0.00 179.45 179.60 2znp h MET 439 N 0.08 0.88 -0.44 3.15 2.86 -0.36 0.53 114.93 121.63 2znp h MET 439 Ca 0.01 -0.14 -0.13 0.00 -2.06 0.00 0.00 59.70 57.39 2znp h MET 439 Cb 0.36 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 2znp h MET 439 CO 0.02 0.72 -0.22 0.00 1.06 0.00 0.00 176.91 178.50 2znp h ALA 440 N 1.11 0.61 -0.50 6.32 0.00 -0.97 -2.75 119.26 123.08 2znp h ALA 440 Ca 0.20 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2znp h ALA 440 Cb 0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2znp h ALA 440 CO -0.02 0.60 0.17 -0.44 0.00 0.00 0.00 179.25 179.55 2znp h ASP 441 N 0.75 0.67 0.30 0.00 3.32 -0.87 -1.65 116.42 118.94 2znp h ASP 441 Ca 0.10 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 2znp h ASP 441 Cb 0.79 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2znp h ASP 441 CO 0.07 0.63 -0.32 -0.07 -1.72 0.00 0.00 179.24 177.83 2znp h LEU 442 N 0.72 0.02 -0.38 1.55 3.38 -0.68 0.24 115.31 120.17 2znp h LEU 442 Ca 0.17 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 2znp h LEU 442 Cb 0.20 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2znp h LEU 442 CO -0.01 0.34 -0.59 -0.09 0.09 0.00 0.00 178.44 178.18 2znp h ARG 443 N 0.02 0.00 -0.11 1.13 2.43 -1.06 -2.63 114.38 114.17 2znp h ARG 443 Ca 0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 2znp h ARG 443 Cb 0.57 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2znp h ARG 443 CO 0.04 0.59 -0.20 0.37 -1.51 0.00 0.00 179.97 179.26 2znp h GLN 444 N 0.00 0.33 0.15 0.20 5.75 -0.28 -2.08 115.11 119.17 2znp h GLN 444 Ca -0.01 -0.21 -0.01 0.00 -0.15 0.00 0.00 58.65 58.28 2znp h GLN 444 Cb 1.29 0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.87 2znp h GLN 444 CO 0.08 0.80 -0.07 1.25 -2.65 0.00 0.00 178.83 178.23 2znp h LEU 445 N -0.10 -0.18 -0.57 -2.39 5.85 -0.53 -2.20 115.31 115.20 2znp h LEU 445 Ca 0.01 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2znp h LEU 445 Cb 0.79 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 2znp h LEU 445 CO 0.05 -0.13 0.31 0.58 -0.34 0.00 0.00 178.44 178.92 2znp h VAL 446 N -0.20 1.19 -1.00 1.05 2.07 -1.55 0.50 116.25 118.30 2znp h VAL 446 Ca -0.02 -0.46 0.15 0.00 0.82 0.00 0.00 66.70 67.19 2znp h VAL 446 Cb 0.16 0.46 -0.10 0.00 -1.52 0.00 0.00 31.29 30.29 2znp h VAL 446 CO 0.03 0.20 0.62 0.74 0.02 0.00 0.00 177.57 179.17 2znp h THR 447 N 0.77 0.82 0.00 2.57 2.02 -1.15 0.48 112.91 118.41 2znp h THR 447 Ca 0.20 -0.30 -0.23 0.00 0.77 0.00 0.00 66.41 66.85 2znp h THR 447 Cb 0.04 -0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 66.28 2znp h THR 447 CO -0.03 0.16 -1.17 -0.33 0.37 0.00 0.00 175.52 174.52 2znp h GLU 448 N 0.88 0.00 -0.67 6.66 5.08 -0.75 -2.97 114.58 122.81 2znp h GLU 448 Ca 0.53 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.81 2znp h GLU 448 Cb 0.68 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 2znp h GLU 448 CO -0.32 0.87 0.09 1.25 -1.00 0.00 0.00 179.01 179.90 2znp h HIS 449 N 0.00 1.20 0.01 4.33 2.76 0.19 -2.59 115.15 121.06 2znp h HIS 449 Ca -0.08 -0.17 -0.00 0.00 -2.20 0.00 0.00 60.37 57.92 2znp h HIS 449 Cb 1.83 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 30.46 2znp h HIS 449 CO 0.00 1.01 -0.01 0.00 -1.30 0.00 0.00 177.93 177.63 2znp h ALA 450 N 1.04 -0.02 -0.72 5.26 0.00 -0.17 -1.80 119.26 122.86 2znp h ALA 450 Ca 0.20 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.09 2znp h ALA 450 Cb 0.47 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.15 2znp h ALA 450 CO 0.02 -0.39 -0.45 1.96 0.00 0.00 0.00 179.25 180.38 2znp h GLN 451 N -0.26 -0.15 0.02 0.00 4.20 -1.34 0.27 115.11 117.85 2znp h GLN 451 Ca -0.00 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.74 2znp h GLN 451 Cb 0.25 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2znp h GLN 451 CO 0.00 -0.10 -0.12 0.52 -0.67 0.00 0.00 178.83 178.46 2znp h MET 452 N -0.16 -0.21 -0.31 1.46 2.86 -1.36 -1.39 114.93 115.82 2znp h MET 452 Ca 0.20 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.93 2znp h MET 452 Cb 0.55 0.05 -0.07 0.00 0.06 0.00 0.00 31.60 32.19 2znp h MET 452 CO -0.78 -0.14 -0.14 0.52 1.06 0.00 0.00 176.91 177.43 2znp h MET 453 N -0.22 -0.09 -0.40 1.72 2.86 -0.25 0.26 114.93 118.80 2znp h MET 453 Ca 0.04 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.75 2znp h MET 453 Cb 0.26 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.88 2znp h MET 453 CO -0.10 -0.06 0.01 1.96 1.06 0.00 0.00 176.91 179.78 2znp h GLN 454 N -0.10 0.12 -0.12 1.72 4.20 -0.15 0.11 115.11 120.88 2znp h GLN 454 Ca 0.16 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.90 2znp h GLN 454 Cb 0.34 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 2znp h GLN 454 CO -0.37 0.08 0.10 -0.09 -0.67 0.00 0.00 178.83 177.88 2znp h ARG 455 N 0.12 0.00 0.08 1.46 2.43 -0.12 0.34 114.38 118.69 2znp h ARG 455 Ca 0.20 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.27 2znp h ARG 455 Cb 0.27 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2znp h ARG 455 CO -0.32 0.00 -0.44 0.82 -1.51 0.00 0.00 179.97 178.52 2znp h ILE 456 N 0.00 1.64 -0.44 1.20 2.04 0.11 -1.37 117.51 120.69 2znp h ILE 456 Ca 0.06 -2.45 0.10 0.00 1.00 0.00 0.00 64.86 63.57 2znp h ILE 456 Cb 0.26 3.29 -0.02 0.00 -0.74 0.00 0.00 36.82 39.61 2znp h ILE 456 CO -0.00 0.67 0.30 0.50 0.00 0.00 0.00 178.15 179.62 2znp h LYS 457 N -0.66 0.15 0.00 2.37 3.11 0.03 0.88 116.57 122.44 2znp h LYS 457 Ca -0.08 -0.01 -0.18 0.00 -2.81 0.00 0.00 60.65 57.58 2znp h LYS 457 Cb 1.35 -0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 32.52 2znp h LYS 457 CO 0.08 0.10 -0.84 -0.22 -2.81 0.00 0.00 179.45 175.76 2znp h LYS 458 N 0.15 0.00 0.00 1.90 1.63 -0.34 -3.42 116.57 116.49 2znp h LYS 458 Ca 0.20 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 2znp h LYS 458 Cb 0.61 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.24 2znp h LYS 458 CO -0.03 0.84 0.00 0.25 -3.45 0.00 0.00 179.45 177.06 2znp n THR 459 N -3.36 0.00 -1.50 1.00 -2.24 0.03 -4.78 114.28 103.44 2znp n THR 459 Ca 0.00 0.34 -0.28 0.00 -2.27 0.00 0.00 64.05 61.85 2znp n THR 459 Cb 0.86 -1.33 -0.09 0.00 -2.10 0.00 0.00 70.33 67.67 2znp n THR 459 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2znp n GLU 460 N -2.31 0.74 -0.20 -0.78 -0.58 0.09 -4.63 120.64 112.97 2znp n GLU 460 Ca 0.00 -1.85 -0.02 0.00 -0.42 0.00 0.00 57.16 54.87 2znp n GLU 460 Cb 0.00 -3.50 0.20 0.00 -0.57 0.00 0.00 31.44 27.56 2znp n GLU 460 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 2znp h THR 461 N 5.95 1.22 -0.56 2.62 2.02 -1.81 -1.96 112.91 120.38 2znp h THR 461 Ca 0.17 -0.60 0.09 0.00 0.77 0.00 0.00 66.41 66.83 2znp h THR 461 Cb 0.89 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 2znp h THR 461 CO 1.38 0.25 0.38 -0.08 0.37 0.00 0.00 175.52 177.82 2znp h GLU 462 N 0.96 0.40 -6.23 6.66 4.81 -1.96 -3.41 114.58 115.81 2znp h GLU 462 Ca 0.24 -0.02 -0.56 0.00 -0.13 0.00 0.00 59.36 58.88 2znp h GLU 462 Cb 0.09 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 2znp h GLU 462 CO -0.03 0.27 0.75 0.99 -0.73 0.00 0.00 179.01 180.25 2znp s THR 463 N -5.39 4.40 -0.07 0.32 2.01 -0.74 -5.03 115.64 111.14 2znp s THR 463 Ca -0.08 1.70 -0.23 0.00 0.31 0.00 0.00 61.69 63.40 2znp s THR 463 Cb 0.19 -4.10 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 2znp s THR 463 CO 0.74 -0.06 0.67 -0.44 -0.69 0.00 0.00 174.62 174.84 2znp s SER 464 N 1.51 6.94 -0.21 3.53 0.01 -1.26 -4.97 113.70 119.26 2znp s SER 464 Ca 0.53 1.13 -0.07 0.00 1.31 0.00 0.00 55.95 58.85 2znp s SER 464 Cb -0.22 -2.39 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 2znp s SER 464 CO 0.17 -0.10 0.07 -0.22 0.41 0.00 0.00 173.24 173.57 2znp s LEU 465 N 0.78 3.69 0.34 2.44 2.96 -1.26 -4.98 118.68 122.65 2znp s LEU 465 Ca 0.36 -0.02 -0.27 0.00 -0.22 0.00 0.00 54.13 53.98 2znp s LEU 465 Cb -0.17 -1.95 -0.13 0.00 0.50 0.00 0.00 46.19 44.44 2znp s LEU 465 CO 0.17 0.10 1.11 1.57 -1.32 0.00 0.00 176.35 177.98 2znp n HIS 466 N 4.05 1.63 -0.29 5.38 -0.00 -1.26 -4.83 115.22 119.90 2znp n HIS 466 Ca -0.16 0.62 0.12 0.00 -0.00 0.00 0.00 57.72 58.30 2znp n HIS 466 Cb 0.52 -2.31 0.36 0.00 -0.00 0.00 0.00 29.99 28.56 2znp n HIS 466 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2znp h PRO 467 N 2.10 0.71 -0.40 1.57 0.11 -2.00 -2.17 132.00 131.92 2znp h PRO 467 Ca -0.43 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 2znp h PRO 467 Cb 1.32 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2znp h PRO 467 CO 0.60 0.47 -0.23 1.25 -0.21 0.00 0.00 178.00 179.88 2znp h LEU 468 N 0.73 0.82 -0.41 2.35 5.85 -2.01 -2.04 115.31 120.60 2znp h LEU 468 Ca 0.48 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2znp h LEU 468 Cb 0.75 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2znp h LEU 468 CO -0.24 1.02 0.00 0.18 -0.34 0.00 0.00 178.44 179.07 2znp n LEU 469 N -4.11 0.60 0.02 2.25 4.32 -0.86 -2.49 117.00 116.73 2znp n LEU 469 Ca 0.00 0.62 -0.19 0.00 -0.02 0.00 0.00 56.01 56.42 2znp n LEU 469 Cb 0.44 -0.50 -0.13 0.00 -1.62 0.00 0.00 43.42 41.62 2znp n LEU 469 CO 0.45 -0.40 0.16 1.56 -1.22 0.00 0.00 177.39 177.94 2znp h GLN 470 N 0.00 0.34 -0.36 3.23 4.20 -0.89 -3.12 115.11 118.51 2znp h GLN 470 Ca 0.00 -0.46 -0.10 0.00 0.06 0.00 0.00 58.65 58.16 2znp h GLN 470 Cb 0.46 0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 2znp h GLN 470 CO 0.00 1.16 -0.17 0.93 -0.67 0.00 0.00 178.83 180.08 2znp h GLU 471 N -0.27 0.67 0.50 1.46 4.39 -1.27 -1.95 114.58 118.11 2znp h GLU 471 Ca -0.10 -0.23 -0.02 0.00 0.34 0.00 0.00 59.36 59.34 2znp h GLU 471 Cb 1.46 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.06 2znp h GLU 471 CO 0.13 0.80 -0.24 0.82 -1.16 0.00 0.00 179.01 179.36 2znp h ILE 472 N 0.60 0.43 -0.07 3.13 2.04 -1.59 -3.32 117.51 118.73 2znp h ILE 472 Ca 0.10 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 2znp h ILE 472 Cb 0.63 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2znp h ILE 472 CO 0.04 0.05 0.03 1.88 0.00 0.00 0.00 178.15 180.16 2znp h TYR 473 N -0.90 0.10 -0.32 1.37 0.05 -1.54 -3.45 116.97 112.29 2znp h TYR 473 Ca -0.07 -0.01 -0.27 0.00 0.05 0.00 0.00 58.73 58.44 2znp h TYR 473 Cb 0.60 -0.03 0.01 0.00 1.01 0.00 0.00 36.73 38.32 2znp h TYR 473 CO -0.00 0.19 0.15 1.17 -1.05 0.00 0.00 178.16 178.62 2znp n LYS 474 N -4.97 0.00 0.00 4.88 3.00 -0.74 -0.23 118.16 120.10 2znp n LYS 474 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.25 2znp n LYS 474 Cb 0.09 -0.47 0.00 0.00 0.00 0.00 0.00 35.03 34.65 2znp n LYS 474 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2znp n ASP 475 N 1.01 0.00 0.00 3.14 8.00 -1.26 -5.04 116.55 122.40 2znp n ASP 475 Ca 0.09 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.67 2znp n ASP 475 Cb -0.00 0.00 0.49 0.00 -0.02 0.00 0.00 41.12 41.58 2znp n ASP 475 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04