#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znp h PRO 206 N 0.00 0.47 0.17 2.12 0.11 -2.06 -0.19 132.00 132.62 2znp h PRO 206 Ca 0.00 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2znp h PRO 206 Cb 0.00 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.01 2znp h PRO 206 CO 0.00 0.31 -0.08 0.37 -0.21 0.00 0.00 178.00 178.39 2znp h GLN 207 N 0.48 -0.22 -0.60 1.05 4.15 -2.05 -3.21 115.11 114.71 2znp h GLN 207 Ca 0.51 0.02 0.18 0.00 0.77 0.00 0.00 58.65 60.12 2znp h GLN 207 Cb 1.17 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.88 2znp h GLN 207 CO -0.24 -0.15 0.82 -0.24 -1.93 0.00 0.00 178.83 177.10 2znp h VAL 208 N -0.56 0.14 0.00 2.39 3.04 -1.91 -2.29 116.25 117.05 2znp h VAL 208 Ca -0.02 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 2znp h VAL 208 Cb 0.18 0.31 0.00 0.00 -2.01 0.00 0.00 31.29 29.77 2znp h VAL 208 CO 0.04 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.60 2znp n ALA 209 N -2.18 -0.06 0.02 3.17 0.00 -0.11 -3.16 120.51 118.19 2znp n ALA 209 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.58 2znp n ALA 209 Cb 1.03 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.54 2znp n ALA 209 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2znp n ASP 210 N -0.90 0.07 -0.02 0.00 5.68 -1.05 -2.71 116.55 117.62 2znp n ASP 210 Ca 0.00 0.49 -0.21 0.00 -0.50 0.00 0.00 54.79 54.57 2znp n ASP 210 Cb 0.00 -0.49 -0.13 0.00 -1.14 0.00 0.00 41.12 39.35 2znp n ASP 210 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2znp h LEU 211 N 0.00 0.29 -1.49 -2.12 4.07 -1.54 -2.25 115.31 112.27 2znp h LEU 211 Ca 0.00 -0.82 0.02 0.00 0.08 0.00 0.00 57.88 57.16 2znp h LEU 211 Cb 0.10 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 41.72 2znp h LEU 211 CO 0.00 1.53 0.37 0.50 -1.08 0.00 0.00 178.44 179.76 2znp h LYS 212 N -0.48 0.67 0.01 1.13 3.64 -1.46 0.17 116.57 120.24 2znp h LYS 212 Ca -0.28 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2znp h LYS 212 Cb 1.61 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 2znp h LYS 212 CO 0.01 0.44 -0.00 0.00 -2.27 0.00 0.00 179.45 177.63 2znp h ALA 213 N 1.67 -0.01 -0.72 5.00 0.00 -1.69 -1.78 119.26 121.73 2znp h ALA 213 Ca 0.21 -0.33 0.18 0.00 0.00 0.00 0.00 54.91 54.98 2znp h ALA 213 Cb 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2znp h ALA 213 CO -0.05 -0.17 0.50 0.35 0.00 0.00 0.00 179.25 179.88 2znp h PHE 214 N -0.68 0.19 0.22 0.00 3.04 -0.83 0.26 116.94 119.15 2znp h PHE 214 Ca -0.00 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 2znp h PHE 214 Cb 0.67 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 39.12 2znp h PHE 214 CO 0.16 0.07 -0.10 1.03 -2.02 0.00 0.00 178.31 177.44 2znp h SER 215 N 0.16 -0.25 -0.52 0.41 0.87 -0.62 -2.99 113.55 110.62 2znp h SER 215 Ca 0.35 -0.28 0.08 0.00 -1.23 0.00 0.00 61.79 60.71 2znp h SER 215 Cb 1.14 0.06 -0.07 0.00 -0.44 0.00 0.00 62.40 63.10 2znp h SER 215 CO -0.06 0.23 0.14 0.50 -0.53 0.00 0.00 176.83 177.12 2znp h LYS 216 N -0.80 0.29 -0.26 2.24 3.64 0.15 -1.63 116.57 120.19 2znp h LYS 216 Ca -0.03 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.40 2znp h LYS 216 Cb 0.51 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.20 2znp h LYS 216 CO 0.05 0.19 -0.23 1.25 -2.27 0.00 0.00 179.45 178.44 2znp h HIS 217 N 0.30 -0.61 -0.91 1.91 2.76 -0.68 0.26 115.15 118.18 2znp h HIS 217 Ca 0.26 0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.48 2znp h HIS 217 Cb 0.32 0.31 -0.05 0.00 1.55 0.00 0.00 27.41 29.54 2znp h HIS 217 CO -0.20 -0.31 0.60 0.82 -1.30 0.00 0.00 177.93 177.54 2znp h ILE 218 N -0.23 1.21 -0.11 6.26 2.04 -1.29 -0.02 117.51 125.37 2znp h ILE 218 Ca 0.14 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 2znp h ILE 218 Cb 0.45 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 2znp h ILE 218 CO -0.39 0.22 -0.06 0.22 0.00 0.00 0.00 178.15 178.14 2znp h TYR 219 N 1.21 0.16 0.00 1.37 3.20 -0.21 0.24 116.97 122.94 2znp h TYR 219 Ca 0.34 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.20 2znp h TYR 219 Cb -0.10 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.12 2znp h TYR 219 CO -0.01 0.23 -0.09 0.09 -1.64 0.00 0.00 178.16 176.74 2znp n ASN 220 N -4.37 0.21 -0.04 -2.11 3.02 0.77 -1.95 115.26 110.79 2znp n ASN 220 Ca -0.01 0.39 -0.08 0.00 -0.03 0.00 0.00 54.58 54.84 2znp n ASN 220 Cb 0.19 -0.41 -0.14 0.00 -0.61 0.00 0.00 39.78 38.81 2znp n ASN 220 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2znp n ALA 221 N -1.55 1.53 0.02 5.41 0.00 0.61 -3.52 120.51 123.02 2znp n ALA 221 Ca 0.06 -0.91 -0.12 0.00 0.00 0.00 0.00 53.44 52.47 2znp n ALA 221 Cb 0.36 -0.67 -0.09 0.00 0.00 0.00 0.00 19.45 19.04 2znp n ALA 221 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2znp h TYR 222 N 0.00 -0.11 0.00 0.00 5.03 -0.82 -2.95 116.97 118.11 2znp h TYR 222 Ca -0.35 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 60.95 2znp h TYR 222 Cb 2.05 0.04 -0.00 0.00 1.55 0.00 0.00 36.73 40.36 2znp h TYR 222 CO 0.00 0.40 -0.03 -0.07 -1.32 0.00 0.00 178.16 177.14 2znp h LEU 223 N -0.70 0.00 0.00 2.82 4.07 -1.56 -1.66 115.31 118.27 2znp h LEU 223 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2znp h LEU 223 Cb 0.55 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.29 2znp h LEU 223 CO 0.02 0.03 -0.56 0.50 -1.08 0.00 0.00 178.44 177.35 2znp h LYS 224 N 0.00 0.00 0.00 1.13 3.64 -1.60 -3.41 116.57 116.34 2znp h LYS 224 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2znp h LYS 224 Cb 0.06 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2znp h LYS 224 CO 0.00 0.00 -1.32 0.09 -2.27 0.00 0.00 179.45 175.95 2znp n ASN 225 N -2.23 3.47 -4.67 4.20 3.02 -0.67 -5.00 115.26 113.38 2znp n ASN 225 Ca 0.03 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.22 2znp n ASN 225 Cb 0.45 1.23 -0.09 0.00 -0.61 0.00 0.00 39.78 40.77 2znp n ASN 225 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2znp s PHE 226 N -2.43 3.34 -1.11 3.10 0.08 -0.92 -4.70 117.98 115.34 2znp s PHE 226 Ca -0.03 0.32 0.13 0.00 0.12 0.00 0.00 56.93 57.48 2znp s PHE 226 Cb 0.04 -2.31 0.59 0.00 -0.57 0.00 0.00 43.02 40.78 2znp s PHE 226 CO 0.28 0.08 1.41 0.09 -0.10 0.00 0.00 175.22 176.98 2znp n ASN 227 N 4.21 0.00 -3.71 1.36 3.02 -1.26 -4.59 115.26 114.28 2znp n ASN 227 Ca -0.14 0.40 -0.13 0.00 -0.03 0.00 0.00 54.58 54.68 2znp n ASN 227 Cb 0.52 -0.45 -0.14 0.00 -0.61 0.00 0.00 39.78 39.10 2znp n ASN 227 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2znp s MET 228 N -2.89 0.15 0.28 3.52 1.75 -1.26 -5.00 119.30 115.84 2znp s MET 228 Ca 0.08 0.54 0.09 0.00 -1.25 0.00 0.00 55.69 55.16 2znp s MET 228 Cb 0.09 -0.14 -0.04 0.00 2.84 0.00 0.00 34.83 37.58 2znp s MET 228 CO 0.23 -0.21 0.01 0.95 -0.65 0.00 0.00 175.02 175.35 2znp s THR 229 N 1.61 3.33 0.36 10.11 -4.23 -1.26 -5.01 115.64 120.56 2znp s THR 229 Ca -0.06 -1.90 0.19 0.00 -1.18 0.00 0.00 61.69 58.74 2znp s THR 229 Cb -0.11 -2.85 0.18 0.00 1.34 0.00 0.00 72.50 71.06 2znp s THR 229 CO -0.08 -0.34 1.92 0.50 -0.54 0.00 0.00 174.62 176.08 2znp h LYS 230 N 1.85 0.00 0.78 3.99 1.63 -1.96 0.12 116.57 122.97 2znp h LYS 230 Ca -0.44 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.32 2znp h LYS 230 Cb 1.25 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.89 2znp h LYS 230 CO 0.61 0.26 -0.37 -0.22 -3.45 0.00 0.00 179.45 176.28 2znp h LYS 231 N 0.00 -1.01 0.23 1.90 1.63 -1.95 0.42 116.57 117.80 2znp h LYS 231 Ca -0.00 0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 2znp h LYS 231 Cb 0.54 0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 32.38 2znp h LYS 231 CO 0.03 -0.67 -0.22 -0.22 -3.45 0.00 0.00 179.45 174.92 2znp h LYS 232 N -1.15 -0.46 -0.04 1.90 3.64 -1.95 -2.44 116.57 116.07 2znp h LYS 232 Ca -0.11 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2znp h LYS 232 Cb 0.80 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.67 2znp h LYS 232 CO 0.18 -0.31 -0.42 0.00 -2.27 0.00 0.00 179.45 176.62 2znp h ALA 233 N 0.23 -0.66 -0.92 5.00 0.00 -0.79 -1.98 119.26 120.14 2znp h ALA 233 Ca -0.00 -0.04 0.18 0.00 0.00 0.00 0.00 54.91 55.05 2znp h ALA 233 Cb 0.44 0.76 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 2znp h ALA 233 CO -0.05 -0.95 0.59 -0.09 0.00 0.00 0.00 179.25 178.75 2znp h ARG 234 N -0.55 0.58 -0.12 0.00 9.65 -0.06 -0.66 114.38 123.21 2znp h ARG 234 Ca 0.05 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.89 2znp h ARG 234 Cb 0.65 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 29.09 2znp h ARG 234 CO -0.34 0.39 0.05 0.66 2.80 0.00 0.00 179.97 183.53 2znp h SER 235 N 0.60 0.17 -0.65 -3.80 4.64 -0.87 -2.05 113.55 111.60 2znp h SER 235 Ca 0.49 -0.15 0.10 0.00 -0.47 0.00 0.00 61.79 61.75 2znp h SER 235 Cb 0.93 -0.04 -0.07 0.00 -0.31 0.00 0.00 62.40 62.91 2znp h SER 235 CO -0.23 0.27 0.27 0.40 -0.87 0.00 0.00 176.83 176.67 2znp h ILE 236 N 0.05 0.78 0.00 0.95 2.04 -0.72 0.17 117.51 120.79 2znp h ILE 236 Ca 0.04 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2znp h ILE 236 Cb 0.16 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2znp h ILE 236 CO -0.00 0.09 0.00 0.18 0.00 0.00 0.00 178.15 178.41 2znp n LEU 237 N -4.96 0.00 0.00 1.44 7.99 -0.86 -4.71 117.00 115.91 2znp n LEU 237 Ca 0.10 0.22 0.00 0.00 -0.01 0.00 0.00 56.01 56.32 2znp n LEU 237 Cb 0.28 -0.22 0.00 0.00 -0.11 0.00 0.00 43.42 43.37 2znp n LEU 237 CO 0.23 -0.05 0.00 0.35 -1.51 0.00 0.00 177.39 176.40 2znp n THR 238 N -1.22 0.00 -2.41 -5.08 -2.24 0.47 -5.08 114.28 98.73 2znp n THR 238 Ca 0.13 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.49 2znp n THR 238 Cb 0.16 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.37 2znp n THR 238 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2znp s GLY 239 N 0.00 0.97 0.00 3.38 0.00 -0.40 -5.00 107.32 106.28 2znp s GLY 239 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.16 2znp s GLY 239 CO 0.00 2.75 0.00 1.57 0.00 0.00 0.00 173.10 177.42 2znp n HIS 243 N 9.24 0.00 -3.16 1.90 -0.00 -1.26 -4.72 115.22 117.22 2znp n HIS 243 Ca 0.13 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.54 2znp n HIS 243 Cb 0.49 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.43 2znp n HIS 243 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 2znp s THR 244 N 0.00 4.82 -0.60 3.57 -4.23 -1.26 -5.04 115.64 112.90 2znp s THR 244 Ca 0.00 0.62 -0.21 0.00 -1.18 0.00 0.00 61.69 60.92 2znp s THR 244 Cb 0.00 -3.66 0.08 0.00 1.34 0.00 0.00 72.50 70.26 2znp s THR 244 CO 0.00 -0.26 0.82 0.00 -0.54 0.00 0.00 174.62 174.64 2znp s ALA 245 N -2.05 3.26 -0.31 3.99 0.00 -1.26 -5.00 121.76 120.39 2znp s ALA 245 Ca 0.50 -1.88 -0.43 0.00 0.00 0.00 0.00 51.96 50.15 2znp s ALA 245 Cb -0.11 -3.65 -0.18 0.00 0.00 0.00 0.00 23.12 19.18 2znp s ALA 245 CO 0.24 -2.46 1.56 -0.35 0.00 0.00 0.00 175.76 174.74 2znp n PRO 246 N 6.98 0.48 -1.52 0.00 -0.04 -1.26 -4.75 135.00 134.90 2znp n PRO 246 Ca -0.05 0.18 -0.43 0.00 -0.04 0.00 0.00 63.50 63.15 2znp n PRO 246 Cb 0.45 -1.75 -0.06 0.00 -0.04 0.00 0.00 33.50 32.10 2znp n PRO 246 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2znp n PHE 247 N 4.00 1.47 -1.87 0.54 7.35 -0.59 -4.40 117.46 123.97 2znp n PHE 247 Ca 0.27 0.16 -0.43 0.00 -0.76 0.00 0.00 57.45 56.69 2znp n PHE 247 Cb 0.04 -2.58 -0.03 0.00 0.35 0.00 0.00 39.48 37.26 2znp n PHE 247 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2znp s VAL 248 N 9.43 3.32 -0.18 -2.13 1.01 -1.26 -2.44 120.40 128.14 2znp s VAL 248 Ca 1.08 0.32 -0.16 0.00 0.00 0.00 0.00 61.98 63.21 2znp s VAL 248 Cb -0.58 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 2znp s VAL 248 CO 0.39 -0.28 0.42 -0.63 0.00 0.00 0.00 175.10 174.99 2znp s ILE 249 N 7.46 5.19 0.00 2.22 1.01 0.23 -4.89 121.20 132.42 2znp s ILE 249 Ca 0.87 0.76 0.00 0.00 0.00 0.00 0.00 60.65 62.28 2znp s ILE 249 Cb -0.26 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.46 2znp s ILE 249 CO 0.34 0.26 0.07 0.00 0.00 0.00 0.00 174.94 175.62 2znp n HIS 250 N 4.31 0.00 -2.80 3.97 1.44 -1.26 -1.14 115.22 119.75 2znp n HIS 250 Ca -0.08 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.63 2znp n HIS 250 Cb 0.51 0.03 0.00 0.00 0.12 0.00 0.00 29.99 30.65 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 0.00 0.00 -0.06 4.39 5.68 -1.26 -4.55 116.55 120.74 2znp n ASP 251 Ca 0.00 -0.75 -0.12 0.00 -0.50 0.00 0.00 54.79 53.43 2znp n ASP 251 Cb 0.31 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.24 2znp n ASP 251 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 2znp h ILE 252 N 0.75 1.27 0.42 2.12 1.08 -2.01 -1.46 117.51 119.69 2znp h ILE 252 Ca 0.00 -0.95 -0.02 0.00 -0.39 0.00 0.00 64.86 63.51 2znp h ILE 252 Cb 0.00 1.53 -0.01 0.00 -3.07 0.00 0.00 36.82 35.27 2znp h ILE 252 CO 0.00 0.28 -0.35 -0.33 -0.69 0.00 0.00 178.15 177.07 2znp h GLU 253 N 0.07 -0.72 -0.71 2.37 3.07 -1.97 0.70 114.58 117.38 2znp h GLU 253 Ca 0.05 0.05 0.14 0.00 -0.50 0.00 0.00 59.36 59.09 2znp h GLU 253 Cb 0.44 0.16 -0.09 0.00 -0.84 0.00 0.00 28.75 28.42 2znp h GLU 253 CO 0.01 -0.48 0.24 1.79 -1.40 0.00 0.00 179.01 179.18 2znp h THR 254 N -0.75 0.64 0.62 1.13 1.35 -1.91 1.25 112.91 115.25 2znp h THR 254 Ca -0.05 -0.13 -0.03 0.00 -0.55 0.00 0.00 66.41 65.65 2znp h THR 254 Cb 0.63 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.27 2znp h THR 254 CO -0.00 0.07 -0.34 0.25 -0.25 0.00 0.00 175.52 175.24 2znp h LEU 255 N 0.38 -0.84 -1.61 3.87 5.85 -0.91 0.79 115.31 122.84 2znp h LEU 255 Ca 0.39 0.04 0.13 0.00 0.84 0.00 0.00 57.88 59.28 2znp h LEU 255 Cb 0.60 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 2znp h LEU 255 CO -0.42 -0.55 0.47 -0.25 -0.34 0.00 0.00 178.44 177.36 2znp h TRP 256 N -0.89 0.45 0.43 1.25 7.01 0.10 0.12 115.95 124.42 2znp h TRP 256 Ca -0.08 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 60.91 2znp h TRP 256 Cb 0.70 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.62 2znp h TRP 256 CO 0.01 0.19 -0.21 1.96 -2.79 0.00 0.00 178.44 177.60 2znp h GLN 257 N 0.40 -0.56 -0.98 2.65 4.20 0.21 -2.38 115.11 118.65 2znp h GLN 257 Ca 0.34 0.04 0.33 0.00 0.06 0.00 0.00 58.65 59.42 2znp h GLN 257 Cb 0.77 0.13 -0.16 0.00 0.30 0.00 0.00 27.48 28.51 2znp h GLN 257 CO -0.10 -0.37 0.46 0.00 -0.67 0.00 0.00 178.83 178.15 2znp h ALA 258 N -1.47 1.85 -3.00 3.87 0.00 0.12 -2.64 119.26 117.99 2znp h ALA 258 Ca -0.06 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2znp h ALA 258 Cb 0.44 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2znp h ALA 258 CO 0.10 -0.68 0.00 0.39 0.00 0.00 0.00 179.25 179.06 2znp n GLU 259 N -5.18 0.00 -0.23 0.00 -0.58 0.35 -0.67 120.64 114.33 2znp n GLU 259 Ca 0.31 0.11 -0.04 0.00 -0.42 0.00 0.00 57.16 57.13 2znp n GLU 259 Cb 1.01 -0.92 -0.03 0.00 -0.57 0.00 0.00 31.44 30.93 2znp n GLU 259 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2znp n LYS 260 N -0.54 -0.21 0.00 3.49 4.81 -0.91 -3.96 118.16 120.85 2znp n LYS 260 Ca 0.00 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 2znp n LYS 260 Cb 0.00 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 33.81 2znp n LYS 260 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2znp n GLY 261 N -1.18 0.11 0.14 3.14 0.00 -1.20 -4.93 105.19 101.28 2znp n GLY 261 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 2znp n GLY 261 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2znp h LEU 262 N 0.00 -0.24 0.00 0.99 6.46 -1.59 -3.40 115.31 117.52 2znp h LEU 262 Ca 0.00 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 2znp h LEU 262 Cb 0.00 0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.11 2znp h LEU 262 CO 0.00 -0.08 -0.10 0.52 -0.62 0.00 0.00 178.44 178.16 2znp n VAL 263 N -5.23 0.28 0.00 1.05 0.31 0.15 -4.97 118.33 109.92 2znp n VAL 263 Ca 0.01 0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.58 2znp n VAL 263 Cb 0.18 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 31.73 2znp n VAL 263 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 2znp n TRP 264 N -2.80 0.00 0.00 3.52 8.01 -0.12 -5.03 117.44 121.02 2znp n TRP 264 Ca -0.01 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.18 2znp n TRP 264 Cb 0.05 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.35 2znp n TRP 264 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.69 176.57 2znp n LEU 271 N 0.00 0.00 -4.64 -0.99 -0.00 -1.26 -3.93 117.00 106.19 2znp n LEU 271 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 56.01 55.64 2znp n LEU 271 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 43.42 43.48 2znp n LEU 271 CO 0.00 0.00 0.61 -2.65 -0.00 0.00 0.00 177.39 175.35 2znp n PRO 272 N -0.02 0.89 -1.69 1.96 -0.02 -1.26 -4.86 135.00 130.00 2znp n PRO 272 Ca 0.00 0.35 -0.53 0.00 -2.02 0.00 0.00 63.50 61.30 2znp n PRO 272 Cb 0.00 -2.25 -0.06 0.00 -0.02 0.00 0.00 33.50 31.17 2znp n PRO 272 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2znp n PRO 273 N -1.30 1.57 -1.69 0.52 -0.04 -1.26 -4.79 135.00 128.02 2znp n PRO 273 Ca 0.14 0.57 -0.52 0.00 -0.04 0.00 0.00 63.50 63.65 2znp n PRO 273 Cb 0.48 -2.31 -0.06 0.00 -0.04 0.00 0.00 33.50 31.57 2znp n PRO 273 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2znp n TYR 274 N 5.44 2.15 -0.04 0.54 9.36 -1.26 -4.85 117.16 128.49 2znp n TYR 274 Ca 0.24 0.29 -0.07 0.00 3.32 0.00 0.00 57.90 61.67 2znp n TYR 274 Cb 0.20 -2.54 -0.03 0.00 -0.63 0.00 0.00 39.34 36.34 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 5.53 0.17 -3.53 2.98 5.02 -1.26 -5.11 118.16 121.96 2znp n LYS 275 Ca 0.23 0.06 -0.12 0.00 -2.02 0.00 0.00 58.31 56.47 2znp n LYS 275 Cb 0.22 -0.85 -0.04 0.00 -0.02 0.00 0.00 35.03 34.33 2znp n LYS 275 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2znp s GLU 276 N -2.14 0.84 0.26 1.97 -1.05 -1.26 -5.05 118.70 112.26 2znp s GLU 276 Ca -0.10 0.02 -0.05 0.00 -0.15 0.00 0.00 54.97 54.69 2znp s GLU 276 Cb 0.04 0.39 0.49 0.00 -0.44 0.00 0.00 34.13 34.61 2znp s GLU 276 CO 0.14 -0.30 1.62 -0.84 0.95 0.00 0.00 175.26 176.84 2znp h ILE 277 N 2.51 0.28 -0.68 1.83 3.07 -1.99 0.33 117.51 122.86 2znp h ILE 277 Ca -0.23 -0.03 -0.08 0.00 1.55 0.00 0.00 64.86 66.07 2znp h ILE 277 Cb 1.19 0.18 -0.03 0.00 -0.27 0.00 0.00 36.82 37.89 2znp h ILE 277 CO 0.34 0.02 0.13 0.28 -1.05 0.00 0.00 178.15 177.87 2znp h SER 278 N 0.09 1.06 0.80 2.16 0.02 -1.97 -0.88 113.55 114.83 2znp h SER 278 Ca 0.45 -0.24 -0.18 0.00 -0.84 0.00 0.00 61.79 60.98 2znp h SER 278 Cb 0.81 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 2znp h SER 278 CO -0.71 1.04 -0.83 0.58 -1.14 0.00 0.00 176.83 175.76 2znp h VAL 279 N 1.05 1.58 -0.35 2.27 2.07 -1.55 -2.23 116.25 119.09 2znp h VAL 279 Ca 0.21 -2.81 -0.08 0.00 0.82 0.00 0.00 66.70 64.84 2znp h VAL 279 Cb 0.41 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 2znp h VAL 279 CO 0.01 0.80 -0.09 -0.74 0.02 0.00 0.00 177.57 177.57 2znp h HIS 280 N 0.01 0.77 -0.48 1.57 6.17 -0.15 -1.40 115.15 121.64 2znp h HIS 280 Ca -0.01 -0.17 -0.05 0.00 0.71 0.00 0.00 60.37 60.85 2znp h HIS 280 Cb 1.47 -0.19 -0.02 0.00 2.52 0.00 0.00 27.41 31.19 2znp h HIS 280 CO 0.00 0.84 0.11 0.28 0.71 0.00 0.00 177.93 179.87 2znp h VAL 281 N 0.47 1.24 -0.46 5.26 2.07 -1.16 -0.95 116.25 122.72 2znp h VAL 281 Ca 0.09 -0.85 0.08 0.00 0.82 0.00 0.00 66.70 66.84 2znp h VAL 281 Cb 0.60 0.88 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 2znp h VAL 281 CO 0.04 0.30 0.03 0.15 0.02 0.00 0.00 177.57 178.11 2znp h PHE 282 N 0.65 0.03 -0.76 1.57 3.57 -1.25 -0.70 116.94 120.06 2znp h PHE 282 Ca 0.15 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 2znp h PHE 282 Cb 0.34 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 2znp h PHE 282 CO 0.02 -0.07 0.29 1.88 -2.23 0.00 0.00 178.31 178.21 2znp h TYR 283 N 0.15 1.17 0.00 0.41 0.05 -0.98 -1.37 116.97 116.40 2znp h TYR 283 Ca 0.23 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.91 2znp h TYR 283 Cb 0.32 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 37.72 2znp h TYR 283 CO -0.27 0.89 0.00 0.54 -1.05 0.00 0.00 178.16 178.28 2znp n ARG 284 N -4.30 0.08 0.01 4.88 5.12 -0.39 -1.14 116.66 120.93 2znp n ARG 284 Ca 0.06 0.38 0.00 0.00 -1.93 0.00 0.00 57.85 56.37 2znp n ARG 284 Cb 0.19 -1.67 -0.10 0.00 -1.16 0.00 0.00 32.46 29.72 2znp n ARG 284 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2znp h GLN 286 N 0.00 0.27 -0.82 0.00 4.20 -0.55 -3.03 115.11 115.19 2znp h GLN 286 Ca -0.19 -0.26 0.09 0.00 0.06 0.00 0.00 58.65 58.35 2znp h GLN 286 Cb 1.58 0.07 -0.07 0.00 0.30 0.00 0.00 27.48 29.35 2znp h GLN 286 CO 0.04 0.95 0.47 0.00 -0.67 0.00 0.00 178.83 179.62 2znp h THR 288 N 0.81 0.51 -0.69 0.00 2.02 -1.65 0.11 112.91 114.02 2znp h THR 288 Ca 0.39 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.58 2znp h THR 288 Cb 0.32 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 2znp h THR 288 CO -0.23 0.00 0.45 0.74 0.37 0.00 0.00 175.52 176.85 2znp h THR 289 N -0.22 1.15 -0.59 3.16 2.02 -1.14 -0.01 112.91 117.28 2znp h THR 289 Ca 0.11 -0.31 -0.04 0.00 0.77 0.00 0.00 66.41 66.94 2znp h THR 289 Cb 0.39 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 2znp h THR 289 CO -0.30 0.16 0.21 0.58 0.37 0.00 0.00 175.52 176.54 2znp h VAL 290 N 0.90 1.24 -0.08 3.16 2.07 -0.49 0.43 116.25 123.48 2znp h VAL 290 Ca 0.26 -0.78 -0.14 0.00 0.82 0.00 0.00 66.70 66.86 2znp h VAL 290 Cb -0.07 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2znp h VAL 290 CO -0.07 0.30 -0.57 -0.08 0.02 0.00 0.00 177.57 177.17 2znp h GLU 291 N 0.83 0.24 -0.15 1.57 4.22 -0.45 -3.13 114.58 117.71 2znp h GLU 291 Ca 0.19 -0.15 -0.21 0.00 0.08 0.00 0.00 59.36 59.27 2znp h GLU 291 Cb 0.25 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.53 2znp h GLU 291 CO -0.01 0.74 -0.75 1.15 -2.18 0.00 0.00 179.01 177.96 2znp h THR 292 N 0.18 1.30 -0.17 0.32 2.02 -0.72 -3.03 112.91 112.81 2znp h THR 292 Ca -0.00 -1.98 0.05 0.00 0.77 0.00 0.00 66.41 65.25 2znp h THR 292 Cb 1.05 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 69.43 2znp h THR 292 CO 0.09 0.62 0.13 0.58 0.37 0.00 0.00 175.52 177.31 2znp h VAL 293 N 0.50 0.88 -0.04 3.16 2.07 -0.87 -0.18 116.25 121.78 2znp h VAL 293 Ca -0.04 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 2znp h VAL 293 Cb 1.37 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2znp h VAL 293 CO 0.15 0.00 -0.09 0.03 0.02 0.00 0.00 177.57 177.68 2znp h ARG 294 N 0.00 0.12 -0.07 1.57 3.08 -1.48 -1.68 114.38 115.92 2znp h ARG 294 Ca 0.08 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2znp h ARG 294 Cb 0.33 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2znp h ARG 294 CO -0.00 0.68 -0.07 0.93 -1.07 0.00 0.00 179.97 180.44 2znp h GLU 295 N -0.42 0.10 0.00 0.04 5.08 -1.34 -0.51 114.58 117.54 2znp h GLU 295 Ca -0.00 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2znp h GLU 295 Cb 0.68 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 2znp h GLU 295 CO 0.02 0.18 -0.10 1.25 -1.00 0.00 0.00 179.01 179.36 2znp h LEU 296 N 0.10 0.00 0.12 1.33 5.85 -0.97 0.42 115.31 122.16 2znp h LEU 296 Ca 0.02 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.56 2znp h LEU 296 Cb 0.20 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.24 2znp h LEU 296 CO 0.01 0.10 -0.85 0.74 -0.34 0.00 0.00 178.44 178.10 2znp h THR 297 N 0.00 1.45 -0.67 1.05 2.02 -0.23 -2.30 112.91 114.24 2znp h THR 297 Ca -0.00 -2.50 -0.03 0.00 0.77 0.00 0.00 66.41 64.65 2znp h THR 297 Cb 0.94 3.13 -0.03 0.00 -1.74 0.00 0.00 68.15 70.45 2znp h THR 297 CO 0.01 0.70 0.30 -0.33 0.37 0.00 0.00 175.52 176.57 2znp h GLU 298 N -0.43 0.97 -0.55 6.66 4.39 -1.06 0.95 114.58 125.52 2znp h GLU 298 Ca -0.16 -0.16 -0.07 0.00 0.34 0.00 0.00 59.36 59.32 2znp h GLU 298 Cb 1.60 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 30.06 2znp h GLU 298 CO 0.12 0.79 0.08 0.35 -1.16 0.00 0.00 179.01 179.19 2znp h PHE 299 N 0.93 0.97 0.06 4.33 3.57 -1.01 -0.52 116.94 125.27 2znp h PHE 299 Ca 0.23 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 2znp h PHE 299 Cb 0.15 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.63 2znp h PHE 299 CO 0.01 0.86 -0.03 0.00 -2.23 0.00 0.00 178.31 176.92 2znp h ALA 300 N 0.99 -0.08 -0.37 2.41 0.00 -1.00 -2.78 119.26 118.43 2znp h ALA 300 Ca 0.16 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2znp h ALA 300 Cb 0.42 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2znp h ALA 300 CO 0.01 -0.48 0.25 0.87 0.00 0.00 0.00 179.25 179.90 2znp h LYS 301 N -0.20 0.23 -0.73 0.00 1.57 -0.65 -1.83 116.57 114.96 2znp h LYS 301 Ca -0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2znp h LYS 301 Cb 0.18 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2znp h LYS 301 CO 0.01 0.15 0.00 0.43 -0.57 0.00 0.00 179.45 179.47 2znp n SER 302 N -4.47 0.77 -3.88 0.86 7.64 -0.22 -4.26 113.62 110.05 2znp n SER 302 Ca 0.05 -1.39 -0.30 0.00 1.01 0.00 0.00 58.87 58.23 2znp n SER 302 Cb 0.27 -0.35 -0.15 0.00 -1.01 0.00 0.00 64.21 62.97 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 -0.93 1.65 0.37 0.44 1.01 -0.69 -4.84 121.20 118.21 2znp s ILE 303 Ca 0.00 -1.98 0.20 0.00 0.00 0.00 0.00 60.65 58.87 2znp s ILE 303 Cb 0.00 -2.23 0.35 0.00 0.01 0.00 0.00 42.46 40.60 2znp s ILE 303 CO 0.00 -0.65 1.60 -0.65 0.00 0.00 0.00 174.94 175.24 2znp h PRO 304 N 7.75 0.08 0.00 2.79 0.11 -1.86 0.39 132.00 141.26 2znp h PRO 304 Ca -0.08 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2znp h PRO 304 Cb 1.01 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2znp h PRO 304 CO 0.50 0.05 0.00 0.66 -0.21 0.00 0.00 178.00 179.00 2znp h SER 305 N 0.08 0.00 0.06 -2.05 4.64 -1.94 -2.91 113.55 111.43 2znp h SER 305 Ca 0.82 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 62.03 2znp h SER 305 Cb 2.14 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 64.24 2znp h SER 305 CO -0.71 0.00 -0.51 0.15 -0.87 0.00 0.00 176.83 174.89 2znp h PHE 306 N 0.00 0.25 -0.59 4.77 3.04 -0.53 -3.35 116.94 120.53 2znp h PHE 306 Ca 0.00 -0.18 0.04 0.00 3.98 0.00 0.00 57.97 61.81 2znp h PHE 306 Cb 0.73 -0.01 -0.03 0.00 2.56 0.00 0.00 35.95 39.20 2znp h PHE 306 CO 0.00 1.20 0.39 0.77 -2.02 0.00 0.00 178.31 178.65 2znp h SER 307 N -0.70 0.58 -0.90 0.41 0.02 -1.39 -2.24 113.55 109.33 2znp h SER 307 Ca -0.10 -0.01 0.09 0.00 -0.84 0.00 0.00 61.79 60.93 2znp h SER 307 Cb 1.33 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 63.68 2znp h SER 307 CO 0.05 0.40 0.58 0.77 -1.14 0.00 0.00 176.83 177.49 2znp h SER 308 N 0.67 0.84 -3.53 3.07 4.64 -1.64 -3.43 113.55 114.16 2znp h SER 308 Ca 0.24 0.02 -0.57 0.00 -0.47 0.00 0.00 61.79 61.01 2znp h SER 308 Cb 0.12 -0.16 0.15 0.00 -0.31 0.00 0.00 62.40 62.20 2znp h SER 308 CO -0.07 0.51 0.28 0.18 -0.87 0.00 0.00 176.83 176.86 2znp n LEU 309 N -4.52 3.81 -4.75 5.97 4.77 -0.85 -4.89 117.00 116.55 2znp n LEU 309 Ca 0.15 0.94 -0.41 0.00 -0.03 0.00 0.00 56.01 56.65 2znp n LEU 309 Cb 0.27 -1.43 -0.02 0.00 -2.33 0.00 0.00 43.42 39.91 2znp n LEU 309 CO 0.32 -1.35 1.20 -0.36 -1.33 0.00 0.00 177.39 175.86 2znp s PHE 310 N -1.37 2.86 0.24 -1.77 0.08 -1.26 -4.83 117.98 111.94 2znp s PHE 310 Ca 0.70 0.85 0.06 0.00 0.12 0.00 0.00 56.93 58.66 2znp s PHE 310 Cb -0.46 -3.98 0.72 0.00 -0.57 0.00 0.00 43.02 38.73 2znp s PHE 310 CO 0.51 -3.28 1.16 -0.11 -0.10 0.00 0.00 175.22 173.41 2znp n LEU 311 N 2.36 0.03 -0.00 -0.37 7.94 -1.26 -0.15 117.00 125.55 2znp n LEU 311 Ca 0.08 1.24 -0.01 0.00 -1.11 0.00 0.00 56.01 56.22 2znp n LEU 311 Cb 0.38 -0.51 0.28 0.00 0.53 0.00 0.00 43.42 44.11 2znp n LEU 311 CO 0.62 -1.31 0.92 -0.55 -1.11 0.00 0.00 177.39 175.97 2znp h ASN 312 N 0.00 0.50 -0.13 1.96 -0.00 -2.01 -2.33 115.58 113.58 2znp h ASN 312 Ca 0.51 -0.10 -0.11 0.00 -0.00 0.00 0.00 56.30 56.60 2znp h ASN 312 Cb 1.18 -0.13 -0.01 0.00 -0.00 0.00 0.00 38.32 39.36 2znp h ASN 312 CO -0.65 0.58 -0.27 0.44 -0.00 0.00 0.00 177.43 177.54 2znp h ASP 313 N 0.51 0.60 0.35 6.14 3.45 -0.90 -2.59 116.42 123.98 2znp h ASP 313 Ca 0.11 -0.22 -0.05 0.00 0.43 0.00 0.00 57.03 57.30 2znp h ASP 313 Cb 0.35 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.95 2znp h ASP 313 CO 0.01 0.85 -0.25 1.56 -1.57 0.00 0.00 179.24 179.84 2znp h GLN 314 N 0.51 0.00 -0.04 3.56 4.20 -1.35 -2.09 115.11 119.90 2znp h GLN 314 Ca 0.07 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 2znp h GLN 314 Cb 0.73 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.51 2znp h GLN 314 CO 0.06 0.25 -0.33 0.28 -0.67 0.00 0.00 178.83 178.42 2znp h VAL 315 N 0.00 1.46 -0.38 -0.54 2.07 -1.16 -2.22 116.25 115.48 2znp h VAL 315 Ca -0.00 -1.82 -0.01 0.00 0.82 0.00 0.00 66.70 65.69 2znp h VAL 315 Cb 0.49 2.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.72 2znp h VAL 315 CO 0.03 0.51 0.18 0.74 0.02 0.00 0.00 177.57 179.06 2znp h THR 316 N -0.25 1.13 0.23 2.57 2.02 -1.20 0.54 112.91 117.95 2znp h THR 316 Ca -0.03 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 2znp h THR 316 Cb 1.01 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 2znp h THR 316 CO 0.07 0.15 -0.11 -0.07 0.37 0.00 0.00 175.52 175.93 2znp h LEU 317 N 0.53 -0.27 -1.03 2.58 4.07 -1.38 -2.30 115.31 117.51 2znp h LEU 317 Ca 0.14 -0.23 -0.05 0.00 0.08 0.00 0.00 57.88 57.81 2znp h LEU 317 Cb 0.06 0.07 -0.03 0.00 1.08 0.00 0.00 40.66 41.84 2znp h LEU 317 CO -0.02 0.13 0.14 -0.07 -1.08 0.00 0.00 178.44 177.54 2znp h LEU 318 N -0.70 0.78 0.59 1.67 3.38 -0.99 0.50 115.31 120.53 2znp h LEU 318 Ca -0.03 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2znp h LEU 318 Cb 0.48 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2znp h LEU 318 CO 0.05 0.76 -0.40 0.50 0.09 0.00 0.00 178.44 179.44 2znp h LYS 319 N 0.81 -0.91 -0.00 1.13 3.64 0.09 0.77 116.57 122.10 2znp h LYS 319 Ca 0.18 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2znp h LYS 319 Cb 0.28 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2znp h LYS 319 CO -0.00 -0.61 -0.08 0.66 -2.27 0.00 0.00 179.45 177.15 2znp n TYR 320 N -5.52 0.00 -0.08 1.91 4.01 -0.87 -4.24 117.16 112.37 2znp n TYR 320 Ca -0.13 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.53 2znp n TYR 320 Cb 0.41 -0.14 -0.10 0.00 -0.31 0.00 0.00 39.34 39.20 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 1.23 -0.52 0.30 2.72 0.00 0.17 -4.71 105.19 104.38 2znp n GLY 321 Ca 0.16 -0.19 0.10 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 0.33 -0.02 1.61 -1.51 -1.03 -2.41 116.25 113.23 2znp h VAL 322 Ca -0.38 -0.06 -0.17 0.00 -1.23 0.00 0.00 66.70 64.86 2znp h VAL 322 Cb 1.76 0.14 -0.01 0.00 -2.13 0.00 0.00 31.29 31.05 2znp h VAL 322 CO -0.01 0.03 -0.75 0.45 -1.23 0.00 0.00 177.57 176.06 2znp h HIS 323 N 0.18 0.20 -0.71 5.19 3.86 -1.85 0.25 115.15 122.27 2znp h HIS 323 Ca 0.49 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.60 2znp h HIS 323 Cb 0.94 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 29.35 2znp h HIS 323 CO -0.33 0.84 0.40 0.93 0.86 0.00 0.00 177.93 180.63 2znp h GLU 324 N 0.09 0.98 0.00 2.45 5.08 -1.73 -0.91 114.58 120.54 2znp h GLU 324 Ca -0.02 -0.11 -0.13 0.00 -1.00 0.00 0.00 59.36 58.10 2znp h GLU 324 Cb 1.32 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2znp h GLU 324 CO 0.11 0.72 -0.63 0.00 -1.00 0.00 0.00 179.01 178.20 2znp h ALA 325 N 1.20 0.92 -0.06 3.43 0.00 -1.38 -3.13 119.26 120.25 2znp h ALA 325 Ca 0.25 -0.58 -0.19 0.00 0.00 0.00 0.00 54.91 54.40 2znp h ALA 325 Cb 0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2znp h ALA 325 CO -0.04 0.79 -0.77 0.82 0.00 0.00 0.00 179.25 180.04 2znp h ILE 326 N 0.00 1.40 0.00 0.00 2.04 -0.46 -2.76 117.51 117.72 2znp h ILE 326 Ca -0.01 -2.24 0.00 0.00 1.00 0.00 0.00 64.86 63.62 2znp h ILE 326 Cb 1.15 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 39.42 2znp h ILE 326 CO 0.08 0.67 0.00 -0.26 0.00 0.00 0.00 178.15 178.64 2znp h PHE 327 N 0.24 0.00 0.08 1.37 0.04 -1.14 -2.41 116.94 115.12 2znp h PHE 327 Ca -0.04 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.41 2znp h PHE 327 Cb 1.36 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.49 2znp h PHE 327 CO 0.04 0.00 -1.72 0.00 -0.60 0.00 0.00 178.31 176.04 2znp h ALA 328 N 2.31 0.48 0.00 2.45 0.00 -1.50 -3.34 119.26 119.67 2znp h ALA 328 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 54.91 53.61 2znp h ALA 328 Cb 0.70 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2znp h ALA 328 CO 0.00 1.34 -0.09 0.52 0.00 0.00 0.00 179.25 181.02 2znp h MET 329 N 0.05 0.00 -0.27 0.00 2.86 -1.49 -3.21 114.93 112.87 2znp h MET 329 Ca -0.31 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.16 2znp h MET 329 Cb 2.02 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.67 2znp h MET 329 CO 0.11 0.00 -0.52 1.25 1.06 0.00 0.00 176.91 178.81 2znp h LEU 330 N 0.00 0.86 -2.08 1.22 5.85 -1.54 -2.97 115.31 116.65 2znp h LEU 330 Ca 0.00 -0.45 0.09 0.00 0.84 0.00 0.00 57.88 58.36 2znp h LEU 330 Cb 0.78 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2znp h LEU 330 CO 0.00 1.22 0.27 0.00 -0.34 0.00 0.00 178.44 179.59 2znp h ALA 331 N 0.80 2.15 -0.47 1.25 0.00 -1.67 -1.81 119.26 119.51 2znp h ALA 331 Ca 0.02 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2znp h ALA 331 Cb 1.11 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2znp h ALA 331 CO 0.11 -0.44 -0.05 0.77 0.00 0.00 0.00 179.25 179.65 2znp h SER 332 N 0.00 0.85 -1.00 0.00 0.02 -1.67 -3.15 113.55 108.60 2znp h SER 332 Ca 0.15 -0.33 -0.60 0.00 -0.84 0.00 0.00 61.79 60.18 2znp h SER 332 Cb 0.69 -0.23 -0.30 0.00 0.14 0.00 0.00 62.40 62.70 2znp h SER 332 CO -0.00 0.98 0.76 2.30 -1.14 0.00 0.00 176.83 179.72 2znp n ILE 333 N -4.31 3.41 -3.84 3.27 -5.35 -0.68 -4.48 119.36 107.39 2znp n ILE 333 Ca 0.00 -2.42 -0.12 0.00 -0.27 0.00 0.00 62.75 59.94 2znp n ILE 333 Cb 0.34 -0.80 -0.10 0.00 -1.74 0.00 0.00 39.64 37.34 2znp n ILE 333 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2znp s VAL 334 N -4.04 0.06 0.24 7.28 0.11 -1.19 -0.54 120.40 122.32 2znp s VAL 334 Ca 0.61 -0.51 0.02 0.00 -2.93 0.00 0.00 61.98 59.16 2znp s VAL 334 Cb 0.49 -0.44 -0.05 0.00 -1.53 0.00 0.00 36.38 34.85 2znp s VAL 334 CO 0.05 -0.28 0.06 0.54 -3.33 0.00 0.00 175.10 172.14 2znp s ASN 335 N -1.08 1.35 0.59 3.54 2.20 -0.36 -4.92 114.94 116.26 2znp s ASN 335 Ca -0.12 -1.31 0.07 0.00 -0.94 0.00 0.00 52.86 50.56 2znp s ASN 335 Cb -0.06 0.12 0.39 0.00 -2.00 0.00 0.00 41.25 39.69 2znp s ASN 335 CO 0.02 -0.66 1.17 0.07 -2.94 0.00 0.00 177.10 174.77 2znp h LYS 336 N 2.45 0.00 0.00 3.55 2.10 -1.98 -1.54 116.57 121.16 2znp h LYS 336 Ca -0.38 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.25 2znp h LYS 336 Cb 1.23 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2znp h LYS 336 CO 0.62 0.00 -1.59 -0.25 -2.00 0.00 0.00 179.45 176.24 2znp n ASP 337 N -2.44 2.15 -3.86 7.07 8.00 -1.26 -4.93 116.55 121.27 2znp n ASP 337 Ca -0.00 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.53 2znp n ASP 337 Cb 0.79 1.51 0.01 0.00 -0.02 0.00 0.00 41.12 43.41 2znp n ASP 337 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2znp s GLY 338 N -3.51 -0.16 0.18 0.44 0.00 -0.58 0.07 107.32 103.76 2znp s GLY 338 Ca -0.05 0.10 0.09 0.00 0.00 0.00 0.00 44.72 44.87 2znp s GLY 338 CO 0.52 5.63 -0.19 0.48 0.00 0.00 0.00 173.10 179.54 2znp s LEU 339 N -3.80 2.46 -0.10 0.66 2.34 -0.63 -1.22 118.68 118.39 2znp s LEU 339 Ca 0.29 -0.89 -0.23 0.00 0.06 0.00 0.00 54.13 53.37 2znp s LEU 339 Cb -0.00 -0.88 -0.03 0.00 -0.56 0.00 0.00 46.19 44.71 2znp s LEU 339 CO -0.01 -0.02 0.69 -0.76 -1.06 0.00 0.00 176.35 175.18 2znp s LEU 340 N -2.77 4.27 0.16 1.48 1.43 0.30 -1.30 118.68 122.25 2znp s LEU 340 Ca 0.18 1.11 0.11 0.00 -1.03 0.00 0.00 54.13 54.50 2znp s LEU 340 Cb -0.06 -3.04 -0.04 0.00 0.03 0.00 0.00 46.19 43.08 2znp s LEU 340 CO 0.08 -0.16 -0.25 0.68 0.23 0.00 0.00 176.35 176.93 2znp s VAL 341 N 1.08 2.34 -0.43 -1.59 -7.23 -0.90 -4.61 120.40 109.05 2znp s VAL 341 Ca 0.35 -1.87 -0.25 0.00 -1.81 0.00 0.00 61.98 58.40 2znp s VAL 341 Cb -0.17 -2.08 0.04 0.00 0.56 0.00 0.00 36.38 34.73 2znp s VAL 341 CO 0.16 -0.01 0.61 0.00 -0.31 0.00 0.00 175.10 175.56 2znp n ALA 342 N 0.60 -2.73 -4.41 1.32 0.00 -1.26 -1.29 120.51 112.74 2znp n ALA 342 Ca -0.15 0.83 -0.38 0.00 0.00 0.00 0.00 53.44 53.74 2znp n ALA 342 Cb 0.54 -3.13 -0.08 0.00 0.00 0.00 0.00 19.45 16.79 2znp n ALA 342 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2znp n ASN 343 N -0.22 -1.01 -0.48 0.00 4.13 -1.26 -0.34 115.26 116.08 2znp n ASN 343 Ca 0.04 -1.22 -0.06 0.00 1.68 0.00 0.00 54.58 55.01 2znp n ASN 343 Cb 0.54 -1.79 -0.03 0.00 -1.54 0.00 0.00 39.78 36.97 2znp n ASN 343 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2znp n GLY 344 N -1.63 0.73 0.47 7.41 0.00 -1.14 -4.85 105.19 106.17 2znp n GLY 344 Ca -0.05 -0.14 0.14 0.00 0.00 0.00 0.00 46.02 45.97 2znp n GLY 344 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2znp n SER 345 N -0.56 1.45 -4.20 1.61 3.41 0.54 -4.51 113.62 111.36 2znp n SER 345 Ca -0.06 -1.50 -0.12 0.00 -0.26 0.00 0.00 58.87 56.93 2znp n SER 345 Cb 0.41 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.24 2znp n SER 345 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2znp s GLY 346 N -1.95 1.01 -0.29 5.00 0.00 -0.41 -1.54 107.32 109.14 2znp s GLY 346 Ca 0.38 -1.48 -0.02 0.00 0.00 0.00 0.00 44.72 43.60 2znp s GLY 346 CO 0.33 -1.48 0.23 -0.12 0.00 0.00 0.00 173.10 172.06 2znp s PHE 347 N -3.71 -0.14 -0.16 1.90 5.36 -1.02 -2.13 117.98 118.08 2znp s PHE 347 Ca 0.19 -0.47 -0.29 0.00 -0.96 0.00 0.00 56.93 55.41 2znp s PHE 347 Cb 0.06 -0.64 -0.00 0.00 -0.34 0.00 0.00 43.02 42.09 2znp s PHE 347 CO 0.00 -0.88 1.00 0.08 -1.46 0.00 0.00 175.22 173.96 2znp s VAL 348 N 2.25 4.76 0.17 3.12 1.01 -0.42 -0.60 120.40 130.69 2znp s VAL 348 Ca 0.09 1.99 -0.30 0.00 0.00 0.00 0.00 61.98 63.76 2znp s VAL 348 Cb -0.15 -4.29 -0.07 0.00 0.00 0.00 0.00 36.38 31.87 2znp s VAL 348 CO -0.34 -0.06 1.03 0.42 0.00 0.00 0.00 175.10 176.14 2znp s THR 349 N 2.49 4.07 0.18 3.92 -4.23 -0.29 -1.60 115.64 120.17 2znp s THR 349 Ca 0.45 1.83 -0.13 0.00 -1.18 0.00 0.00 61.69 62.66 2znp s THR 349 Cb -0.17 -4.17 0.07 0.00 1.34 0.00 0.00 72.50 69.58 2znp s THR 349 CO 0.13 0.33 1.79 -0.09 -0.54 0.00 0.00 174.62 176.24 2znp h ARG 350 N 5.00 0.50 -0.88 3.99 2.43 -0.71 -1.40 114.38 123.31 2znp h ARG 350 Ca -0.44 -0.03 0.19 0.00 -0.81 0.00 0.00 59.98 58.89 2znp h ARG 350 Cb 1.21 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 30.58 2znp h ARG 350 CO 0.71 0.33 0.58 0.93 -1.51 0.00 0.00 179.97 181.01 2znp h GLU 351 N 0.51 0.39 -0.03 0.20 4.39 -1.93 0.92 114.58 119.04 2znp h GLU 351 Ca 0.21 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.82 2znp h GLU 351 Cb 0.10 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2znp h GLU 351 CO -0.14 0.26 -0.26 0.35 -1.16 0.00 0.00 179.01 178.07 2znp h PHE 352 N 0.41 0.31 -0.20 4.33 3.57 -1.55 -3.10 116.94 120.70 2znp h PHE 352 Ca 0.45 -0.15 -0.02 0.00 3.53 0.00 0.00 57.97 61.79 2znp h PHE 352 Cb 1.12 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 2znp h PHE 352 CO -0.00 0.90 0.05 -0.07 -2.23 0.00 0.00 178.31 176.96 2znp h LEU 353 N -0.37 0.25 -1.49 0.59 4.07 0.06 -1.50 115.31 116.92 2znp h LEU 353 Ca -0.02 -0.02 -0.05 0.00 0.08 0.00 0.00 57.88 57.87 2znp h LEU 353 Cb 0.95 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.62 2znp h LEU 353 CO 0.05 0.26 -0.22 0.03 -1.08 0.00 0.00 178.44 177.48 2znp h ARG 354 N 0.28 0.00 -0.02 1.13 3.08 0.74 -2.91 114.38 116.69 2znp h ARG 354 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2znp h ARG 354 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2znp h ARG 354 CO -0.00 0.22 0.00 -1.13 -1.07 0.00 0.00 179.97 177.98 2znp n SER 355 N -3.63 1.28 -4.50 7.04 3.41 -0.57 -4.94 113.62 111.71 2znp n SER 355 Ca -0.01 -1.43 -0.29 0.00 -0.26 0.00 0.00 58.87 56.88 2znp n SER 355 Cb 0.35 -0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.50 2znp n SER 355 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2znp s LEU 356 N -1.99 1.16 0.40 1.04 1.43 -1.10 -4.93 118.68 114.68 2znp s LEU 356 Ca 0.39 1.16 -0.27 0.00 -1.03 0.00 0.00 54.13 54.38 2znp s LEU 356 Cb 0.21 -3.18 -0.10 0.00 0.03 0.00 0.00 46.19 43.14 2znp s LEU 356 CO 0.34 -3.62 1.40 -1.14 0.23 0.00 0.00 176.35 173.56 2znp n ARG 357 N -4.49 2.35 -0.24 1.70 0.63 -1.26 -4.50 116.66 110.85 2znp n ARG 357 Ca 0.05 0.83 -0.07 0.00 -0.92 0.00 0.00 57.85 57.74 2znp n ARG 357 Cb 0.57 -2.55 -0.06 0.00 0.45 0.00 0.00 32.46 30.87 2znp n ARG 357 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 2znp h LYS 358 N 2.58 -0.03 -0.88 -0.14 1.63 -1.95 0.65 116.57 118.43 2znp h LYS 358 Ca -0.49 0.00 0.15 0.00 -0.85 0.00 0.00 60.65 59.46 2znp h LYS 358 Cb 1.26 0.01 -0.16 0.00 -0.60 0.00 0.00 32.23 32.75 2znp h LYS 358 CO 0.62 -0.02 -0.31 -1.00 -3.45 0.00 0.00 179.45 175.29 2znp h PRO 359 N -0.03 -0.03 0.00 1.90 0.13 -2.01 -1.17 132.00 130.79 2znp h PRO 359 Ca 0.09 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.18 2znp h PRO 359 Cb 0.27 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 2znp h PRO 359 CO -0.56 -0.02 -0.56 0.74 -0.23 0.00 0.00 178.00 177.37 2znp h PHE 360 N -0.03 0.00 0.00 1.56 0.04 -1.74 -3.30 116.94 113.47 2znp h PHE 360 Ca 0.36 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.13 2znp h PHE 360 Cb 0.61 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.76 2znp h PHE 360 CO -0.76 0.19 0.00 0.66 -0.60 0.00 0.00 178.31 177.80 2znp h SER 361 N 0.00 0.00 1.23 2.17 4.64 0.15 -3.24 113.55 118.50 2znp h SER 361 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2znp h SER 361 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2znp h SER 361 CO 0.02 0.00 -0.09 0.47 -0.87 0.00 0.00 176.83 176.36 2znp n ASP 362 N -2.88 0.56 0.10 4.97 8.00 -0.93 -3.23 116.55 123.13 2znp n ASP 362 Ca 0.03 0.47 0.08 0.00 0.71 0.00 0.00 54.79 56.08 2znp n ASP 362 Cb 0.39 -0.56 -0.01 0.00 -0.02 0.00 0.00 41.12 40.92 2znp n ASP 362 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2znp h ILE 363 N 0.00 0.15 -0.11 0.53 3.07 -1.75 -3.38 117.51 116.02 2znp h ILE 363 Ca 0.00 -1.28 -0.22 0.00 1.55 0.00 0.00 64.86 64.90 2znp h ILE 363 Cb 0.66 1.69 0.01 0.00 -0.27 0.00 0.00 36.82 38.91 2znp h ILE 363 CO 0.00 0.09 -0.82 0.40 -1.05 0.00 0.00 178.15 176.77 2znp h ILE 364 N 0.00 1.30 -0.10 0.16 1.08 -1.68 -3.38 117.51 114.89 2znp h ILE 364 Ca -0.04 -2.06 -0.01 0.00 -0.39 0.00 0.00 64.86 62.36 2znp h ILE 364 Cb 1.16 2.08 -0.00 0.00 -3.07 0.00 0.00 36.82 36.98 2znp h ILE 364 CO 0.01 0.64 0.04 -0.08 -0.69 0.00 0.00 178.15 178.07 2znp h GLU 365 N 0.47 0.15 -0.80 2.37 4.57 -1.73 -3.21 114.58 116.40 2znp h GLU 365 Ca -0.06 -0.03 0.15 0.00 -1.18 0.00 0.00 59.36 58.24 2znp h GLU 365 Cb 1.44 -0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 29.91 2znp h GLU 365 CO 0.16 0.28 0.36 -1.35 -1.18 0.00 0.00 179.01 177.28 2znp h PRO 366 N -0.01 0.49 -0.69 0.92 0.11 -1.78 0.89 132.00 131.93 2znp h PRO 366 Ca 0.03 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 66.23 2znp h PRO 366 Cb 0.19 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.14 2znp h PRO 366 CO -0.00 0.32 0.46 0.87 -0.21 0.00 0.00 178.00 179.44 2znp h LYS 367 N 0.50 0.46 0.02 1.05 6.56 -1.72 -1.77 116.57 121.67 2znp h LYS 367 Ca 0.44 -0.03 -0.09 0.00 -1.06 0.00 0.00 60.65 59.91 2znp h LYS 367 Cb 0.67 -0.10 0.01 0.00 -0.57 0.00 0.00 32.23 32.24 2znp h LYS 367 CO -0.40 0.30 -0.38 0.74 -2.06 0.00 0.00 179.45 177.66 2znp h PHE 368 N 0.47 0.35 -0.99 -1.35 0.04 -0.87 -2.60 116.94 111.98 2znp h PHE 368 Ca 0.32 -0.20 0.11 0.00 2.80 0.00 0.00 57.97 61.01 2znp h PHE 368 Cb 0.62 -0.03 -0.08 0.00 2.20 0.00 0.00 35.95 38.65 2znp h PHE 368 CO -0.00 1.04 0.62 0.93 -0.60 0.00 0.00 178.31 180.30 2znp h GLU 369 N -0.44 0.97 0.05 1.51 5.08 -0.63 -1.61 114.58 119.50 2znp h GLU 369 Ca -0.05 -0.06 -0.23 0.00 -1.00 0.00 0.00 59.36 58.02 2znp h GLU 369 Cb 1.15 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2znp h GLU 369 CO 0.07 0.64 -1.04 0.35 -1.00 0.00 0.00 179.01 178.04 2znp h PHE 370 N 1.00 0.29 -0.67 4.33 3.04 -1.46 -3.11 116.94 120.37 2znp h PHE 370 Ca 0.49 -0.19 -0.05 0.00 3.98 0.00 0.00 57.97 62.19 2znp h PHE 370 Cb 0.46 -0.02 -0.03 0.00 2.56 0.00 0.00 35.95 38.92 2znp h PHE 370 CO -0.01 1.09 0.21 0.00 -2.02 0.00 0.00 178.31 177.59 2znp h ALA 371 N 0.84 0.87 -0.04 2.41 0.00 -0.90 -0.42 119.26 122.03 2znp h ALA 371 Ca -0.07 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2znp h ALA 371 Cb 1.74 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2znp h ALA 371 CO 0.16 0.54 -0.17 -0.39 0.00 0.00 0.00 179.25 179.39 2znp h VAL 372 N 0.97 1.48 0.00 0.00 -1.51 -1.51 0.63 116.25 116.31 2znp h VAL 372 Ca 0.22 -1.66 0.00 0.00 -1.23 0.00 0.00 66.70 64.03 2znp h VAL 372 Cb 0.29 2.46 0.00 0.00 -2.13 0.00 0.00 31.29 31.91 2znp h VAL 372 CO -0.01 0.46 0.00 0.11 -1.23 0.00 0.00 177.57 176.90 2znp h LYS 373 N -0.39 0.00 0.09 5.19 1.57 -1.50 -1.93 116.57 119.60 2znp h LYS 373 Ca -0.01 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.44 2znp h LYS 373 Cb 0.83 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 2znp h LYS 373 CO 0.04 0.00 -1.80 0.34 -0.57 0.00 0.00 179.45 177.46 2znp n PHE 374 N -2.99 1.21 0.53 -1.35 7.35 -0.17 -4.26 117.46 117.77 2znp n PHE 374 Ca -0.02 0.32 0.06 0.00 -0.76 0.00 0.00 57.45 57.04 2znp n PHE 374 Cb 0.11 -1.15 0.30 0.00 0.35 0.00 0.00 39.48 39.09 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 -3.75 0.00 0.23 -2.13 3.02 0.20 -2.40 115.26 110.43 2znp n ASN 375 Ca -0.32 0.25 0.14 0.00 -0.03 0.00 0.00 54.58 54.62 2znp n ASN 375 Cb 0.95 -0.37 0.36 0.00 -0.61 0.00 0.00 39.78 40.11 2znp n ASN 375 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2znp h ALA 376 N 2.53 1.00 0.00 5.41 0.00 -1.69 -2.91 119.26 123.61 2znp h ALA 376 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2znp h ALA 376 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2znp h ALA 376 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.18 2znp h LEU 377 N 0.00 0.00 -2.57 0.00 3.38 -1.74 -3.47 115.31 110.91 2znp h LEU 377 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 2znp h LEU 377 Cb 0.81 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.71 2znp h LEU 377 CO 0.00 0.00 -0.88 -0.62 0.09 0.00 0.00 178.44 177.03 2znp n GLU 378 N -2.30 -2.50 -3.33 1.13 1.02 -1.10 -4.98 120.64 108.58 2znp n GLU 378 Ca 0.03 0.71 -0.38 0.00 -0.02 0.00 0.00 57.16 57.50 2znp n GLU 378 Cb 0.30 -5.23 -0.06 0.00 -0.02 0.00 0.00 31.44 26.42 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 -5.93 4.23 0.00 -4.62 1.43 -1.26 -5.08 118.68 107.45 2znp s LEU 379 Ca 0.39 0.72 -0.05 0.00 -1.03 0.00 0.00 54.13 54.15 2znp s LEU 379 Cb -0.08 -2.64 0.10 0.00 0.03 0.00 0.00 46.19 43.59 2znp s LEU 379 CO 0.79 -0.03 0.63 -0.90 0.23 0.00 0.00 176.35 177.07 2znp n ASP 380 N 3.97 0.32 0.31 2.29 5.68 -1.26 -4.86 116.55 123.00 2znp n ASP 380 Ca -0.07 -1.39 0.20 0.00 -0.50 0.00 0.00 54.79 53.03 2znp n ASP 380 Cb 0.51 -0.46 0.98 0.00 -1.14 0.00 0.00 41.12 41.02 2znp n ASP 380 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2znp h ASP 381 N -0.68 0.00 0.48 -1.12 5.19 -1.98 -2.52 116.42 115.80 2znp h ASP 381 Ca -0.21 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 55.92 2znp h ASP 381 Cb 0.63 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.16 2znp h ASP 381 CO 0.17 0.01 -1.28 0.77 -3.12 0.00 0.00 179.24 175.79 2znp h SER 382 N 0.00 0.57 -0.30 6.45 4.64 -1.96 -2.14 113.55 120.82 2znp h SER 382 Ca -0.00 -0.59 -0.07 0.00 -0.47 0.00 0.00 61.79 60.66 2znp h SER 382 Cb 0.23 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2znp h SER 382 CO 0.00 1.45 -0.08 0.44 -0.87 0.00 0.00 176.83 177.77 2znp h ASP 383 N 0.12 0.58 0.19 4.97 3.32 -1.85 -2.95 116.42 120.81 2znp h ASP 383 Ca -0.16 -0.37 -0.06 0.00 0.02 0.00 0.00 57.03 56.46 2znp h ASP 383 Cb 1.98 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 41.36 2znp h ASP 383 CO 0.22 0.82 -0.23 -0.07 -1.72 0.00 0.00 179.24 178.25 2znp h LEU 384 N 0.35 0.08 -0.02 1.55 3.38 -1.53 0.16 115.31 119.28 2znp h LEU 384 Ca 0.08 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2znp h LEU 384 Cb 0.56 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2znp h LEU 384 CO 0.03 0.32 0.01 0.00 0.09 0.00 0.00 178.44 178.90 2znp h ALA 385 N 1.69 0.03 -0.38 1.53 0.00 -1.21 0.07 119.26 120.98 2znp h ALA 385 Ca 0.01 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2znp h ALA 385 Cb 0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2znp h ALA 385 CO 0.03 -0.46 -0.32 -0.07 0.00 0.00 0.00 179.25 178.43 2znp h LEU 386 N 0.01 0.94 -0.38 0.00 3.38 -1.36 -2.83 115.31 115.07 2znp h LEU 386 Ca 0.01 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 57.57 2znp h LEU 386 Cb 0.02 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 2znp h LEU 386 CO -0.00 1.19 0.15 0.15 0.09 0.00 0.00 178.44 180.02 2znp h PHE 387 N 0.69 0.27 -0.25 1.13 3.57 -0.42 -1.49 116.94 120.44 2znp h PHE 387 Ca 0.07 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.50 2znp h PHE 387 Cb 0.90 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 2znp h PHE 387 CO 0.06 0.12 -0.19 0.82 -2.23 0.00 0.00 178.31 176.89 2znp h ILE 388 N 0.32 1.24 -0.50 1.41 1.08 -0.99 -2.59 117.51 117.49 2znp h ILE 388 Ca 0.17 -1.13 -0.10 0.00 -0.39 0.00 0.00 64.86 63.41 2znp h ILE 388 Cb 0.12 1.27 -0.02 0.00 -3.07 0.00 0.00 36.82 35.12 2znp h ILE 388 CO -0.15 0.36 -0.09 0.00 -0.69 0.00 0.00 178.15 177.57 2znp h ALA 389 N 1.39 0.89 0.00 1.87 0.00 -1.14 -1.72 119.26 120.56 2znp h ALA 389 Ca 0.07 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 2znp h ALA 389 Cb 0.57 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2znp h ALA 389 CO 0.04 0.64 -0.32 0.00 0.00 0.00 0.00 179.25 179.61 2znp h ALA 390 N 1.07 1.30 0.11 0.00 0.00 -1.00 -0.92 119.26 119.82 2znp h ALA 390 Ca 0.14 -0.29 -0.27 0.00 0.00 0.00 0.00 54.91 54.48 2znp h ALA 390 Cb 0.62 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.38 2znp h ALA 390 CO 0.04 0.40 -1.13 0.82 0.00 0.00 0.00 179.25 179.38 2znp h ILE 391 N 0.00 1.32 -0.15 0.00 2.04 -1.16 -3.34 117.51 116.22 2znp h ILE 391 Ca -0.00 -2.42 -0.05 0.00 1.00 0.00 0.00 64.86 63.39 2znp h ILE 391 Cb 0.64 2.73 -0.00 0.00 -0.74 0.00 0.00 36.82 39.44 2znp h ILE 391 CO 0.04 0.73 -0.11 0.40 0.00 0.00 0.00 178.15 179.21 2znp h ILE 392 N 0.17 1.33 -2.52 -0.67 1.08 -1.05 -3.36 117.51 112.50 2znp h ILE 392 Ca -0.17 -1.21 -0.74 0.00 -0.39 0.00 0.00 64.86 62.35 2znp h ILE 392 Cb 1.82 1.81 -0.20 0.00 -3.07 0.00 0.00 36.82 37.19 2znp h ILE 392 CO 0.22 0.35 1.02 -0.76 -0.69 0.00 0.00 178.15 178.29 2znp s LEU 393 N -9.18 5.33 -0.38 1.44 1.43 -0.37 -4.71 118.68 112.23 2znp s LEU 393 Ca -0.14 -2.81 0.03 0.00 -1.03 0.00 0.00 54.13 50.17 2znp s LEU 393 Cb 0.05 -2.36 0.11 0.00 0.03 0.00 0.00 46.19 44.02 2znp s LEU 393 CO 0.74 -0.76 0.12 0.00 0.23 0.00 0.00 176.35 176.69 2znp h GLY 395 N 7.41 1.43 -1.97 0.00 0.00 -1.87 -1.91 103.07 106.16 2znp h GLY 395 Ca -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2znp h GLY 395 CO 0.53 -0.41 0.00 1.22 0.00 0.00 0.00 176.54 177.88 2znp n ASP 396 N -4.76 1.80 -4.74 0.19 10.43 -1.26 -4.84 116.55 113.37 2znp n ASP 396 Ca 0.36 -1.22 -0.39 0.00 2.57 0.00 0.00 54.79 56.10 2znp n ASP 396 Cb 1.33 -0.30 -0.05 0.00 1.84 0.00 0.00 41.12 43.93 2znp n ASP 396 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 2znp s ARG 397 N 0.35 4.40 -0.78 -1.24 1.81 -0.72 -4.99 118.95 117.78 2znp s ARG 397 Ca 0.00 0.84 -0.29 0.00 -1.72 0.00 0.00 55.73 54.55 2znp s ARG 397 Cb 0.00 -3.40 -0.16 0.00 -0.45 0.00 0.00 34.95 30.94 2znp s ARG 397 CO 0.00 0.20 2.57 -2.30 -0.68 0.00 0.00 175.30 175.10 2znp n PRO 398 N 3.27 0.42 -0.73 3.54 -0.02 -1.26 -1.54 135.00 138.68 2znp n PRO 398 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2znp n PRO 398 Cb 0.51 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2znp n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2znp n GLY 399 N 6.33 0.59 3.67 -1.23 0.00 -1.26 -5.04 105.19 108.26 2znp n GLY 399 Ca 0.54 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2znp n GLY 399 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2znp n LEU 400 N 0.00 4.40 -0.00 0.99 0.00 -0.59 -4.99 117.00 116.81 2znp n LEU 400 Ca 0.00 0.66 -0.00 0.00 0.00 0.00 0.00 56.01 56.67 2znp n LEU 400 Cb 0.00 -1.48 -0.00 0.00 0.00 0.00 0.00 43.42 41.94 2znp n LEU 400 CO 0.00 -1.69 -0.02 0.80 0.00 0.00 0.00 177.39 176.48 2znp n MET 401 N -2.51 0.02 -0.36 1.96 0.00 -1.26 -4.63 117.12 110.34 2znp n MET 401 Ca 0.14 0.04 0.00 0.00 -0.00 0.00 0.00 57.70 57.87 2znp n MET 401 Cb 0.50 -0.56 0.00 0.00 0.00 0.00 0.00 33.22 33.15 2znp n MET 401 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 2znp n ASN 402 N -2.55 4.56 -0.10 6.12 2.85 -1.26 -4.79 115.26 120.09 2znp n ASN 402 Ca -0.01 -2.24 -0.02 0.00 -0.11 0.00 0.00 54.58 52.20 2znp n ASN 402 Cb 0.02 -0.93 -0.02 0.00 1.24 0.00 0.00 39.78 40.08 2znp n ASN 402 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2znp n VAL 403 N 1.28 -0.16 -0.22 3.44 0.31 -1.26 0.59 118.33 122.31 2znp n VAL 403 Ca 0.00 0.58 0.09 0.00 -0.01 0.00 0.00 64.34 65.00 2znp n VAL 403 Cb 0.48 -0.72 0.37 0.00 -0.91 0.00 0.00 33.84 33.06 2znp n VAL 403 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2znp h PRO 404 N 0.00 0.69 -0.45 5.55 0.11 -1.95 0.26 132.00 136.20 2znp h PRO 404 Ca 0.04 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 2znp h PRO 404 Cb 0.10 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.04 2znp h PRO 404 CO -0.23 0.46 0.15 -0.09 -0.21 0.00 0.00 178.00 178.09 2znp h ARG 405 N 0.71 0.69 -0.00 1.05 1.12 -0.25 -0.51 114.38 117.19 2znp h ARG 405 Ca 0.38 -0.14 -0.00 0.00 -1.11 0.00 0.00 59.98 59.10 2znp h ARG 405 Cb 0.50 -0.10 -0.00 0.00 -0.01 0.00 0.00 29.97 30.35 2znp h ARG 405 CO -0.15 0.66 -0.00 0.28 -3.11 0.00 0.00 179.97 177.65 2znp h VAL 406 N 0.59 1.40 -0.98 0.20 2.07 -1.14 -0.63 116.25 117.76 2znp h VAL 406 Ca 0.15 -1.18 0.19 0.00 0.82 0.00 0.00 66.70 66.68 2znp h VAL 406 Cb 0.24 2.19 -0.11 0.00 -1.52 0.00 0.00 31.29 32.10 2znp h VAL 406 CO -0.01 0.31 0.58 -0.33 0.02 0.00 0.00 177.57 178.14 2znp h GLU 407 N -0.49 0.69 -0.24 1.57 5.08 -0.50 0.71 114.58 121.40 2znp h GLU 407 Ca 0.00 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2znp h GLU 407 Cb 0.51 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2znp h GLU 407 CO 0.00 0.45 -0.04 0.00 -1.00 0.00 0.00 179.01 178.43 2znp h ALA 408 N 1.65 0.33 -0.69 3.43 0.00 -0.95 -1.82 119.26 121.22 2znp h ALA 408 Ca 0.57 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2znp h ALA 408 Cb 0.92 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2znp h ALA 408 CO -0.40 0.10 0.27 0.82 0.00 0.00 0.00 179.25 180.04 2znp h ILE 409 N 0.20 1.24 -0.80 0.00 1.08 0.76 -2.76 117.51 117.22 2znp h ILE 409 Ca 0.06 -0.75 -0.01 0.00 -0.39 0.00 0.00 64.86 63.78 2znp h ILE 409 Cb 0.48 0.42 -0.04 0.00 -3.07 0.00 0.00 36.82 34.61 2znp h ILE 409 CO 0.02 0.30 0.47 -0.61 -0.69 0.00 0.00 178.15 177.64 2znp h GLN 410 N 1.00 1.10 -0.72 2.37 4.15 0.54 -2.70 115.11 120.84 2znp h GLN 410 Ca 0.23 -0.11 -0.05 0.00 0.77 0.00 0.00 58.65 59.49 2znp h GLN 410 Cb 0.19 -0.23 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 2znp h GLN 410 CO -0.02 0.79 0.25 0.22 -1.93 0.00 0.00 178.83 178.14 2znp h ASP 411 N 1.10 1.02 -0.64 -0.69 -0.00 -1.05 -0.67 116.42 115.51 2znp h ASP 411 Ca 0.29 -0.19 -0.01 0.00 -0.00 0.00 0.00 57.03 57.11 2znp h ASP 411 Cb -0.02 -0.27 -0.03 0.00 -0.00 0.00 0.00 39.33 39.01 2znp h ASP 411 CO -0.05 0.94 0.36 0.74 -0.00 0.00 0.00 179.24 181.23 2znp h THR 412 N 1.05 1.20 -0.19 2.25 2.02 -1.34 0.10 112.91 118.00 2znp h THR 412 Ca 0.24 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 2znp h THR 412 Cb 0.26 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2znp h THR 412 CO -0.01 0.21 0.08 0.40 0.37 0.00 0.00 175.52 176.57 2znp h ILE 413 N 0.87 1.15 -0.34 3.11 2.04 -1.20 0.35 117.51 123.49 2znp h ILE 413 Ca 0.23 -0.45 -0.11 0.00 1.00 0.00 0.00 64.86 65.53 2znp h ILE 413 Cb 0.03 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2znp h ILE 413 CO -0.04 0.14 -0.23 -0.07 0.00 0.00 0.00 178.15 177.96 2znp h LEU 414 N 0.16 0.67 -0.47 1.44 3.38 -0.93 0.28 115.31 119.85 2znp h LEU 414 Ca 0.06 -0.24 -0.16 0.00 0.09 0.00 0.00 57.88 57.64 2znp h LEU 414 Cb 0.15 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2znp h LEU 414 CO -0.01 0.89 -0.41 0.03 0.09 0.00 0.00 178.44 179.03 2znp h ARG 415 N 0.59 0.82 -0.49 1.13 3.08 -0.69 0.34 114.38 119.15 2znp h ARG 415 Ca 0.08 -0.44 -0.10 0.00 0.07 0.00 0.00 59.98 59.60 2znp h ARG 415 Cb 0.70 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 2znp h ARG 415 CO 0.05 1.07 -0.08 0.00 -1.07 0.00 0.00 179.97 179.95 2znp h ALA 416 N 0.87 0.67 -0.11 0.04 0.00 -0.74 -0.65 119.26 119.33 2znp h ALA 416 Ca 0.05 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2znp h ALA 416 Cb 0.98 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2znp h ALA 416 CO 0.09 0.55 -0.28 1.25 0.00 0.00 0.00 179.25 180.87 2znp h LEU 417 N 0.77 0.19 -0.20 0.00 5.85 -0.19 -0.56 115.31 121.17 2znp h LEU 417 Ca 0.13 -0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.64 2znp h LEU 417 Cb 0.63 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2znp h LEU 417 CO 0.04 0.47 -0.45 -0.08 -0.34 0.00 0.00 178.44 178.08 2znp h GLU 418 N 0.17 0.66 -0.08 1.25 4.22 0.13 -2.02 114.58 118.92 2znp h GLU 418 Ca 0.03 -0.44 -0.02 0.00 0.08 0.00 0.00 59.36 59.00 2znp h GLU 418 Cb 0.58 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 2znp h GLU 418 CO 0.04 1.06 -0.04 0.74 -2.18 0.00 0.00 179.01 178.63 2znp h PHE 419 N 0.35 0.19 -0.69 0.92 0.05 -0.98 -3.24 116.94 113.55 2znp h PHE 419 Ca 0.00 -0.05 0.09 0.00 3.82 0.00 0.00 57.97 61.83 2znp h PHE 419 Cb 1.06 -0.04 -0.07 0.00 2.00 0.00 0.00 35.95 38.90 2znp h PHE 419 CO 0.09 0.55 0.33 1.25 -0.18 0.00 0.00 178.31 180.35 2znp h HIS 420 N -0.22 0.58 0.00 -0.55 2.76 -1.12 -0.85 115.15 115.75 2znp h HIS 420 Ca 0.02 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.20 2znp h HIS 420 Cb 0.50 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 29.30 2znp h HIS 420 CO 0.07 0.20 -0.05 -0.07 -1.30 0.00 0.00 177.93 176.78 2znp h LEU 421 N 0.56 0.00 -0.28 0.26 3.38 -1.42 -0.48 115.31 117.33 2znp h LEU 421 Ca 0.34 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.19 2znp h LEU 421 Cb 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2znp h LEU 421 CO -0.28 0.05 -0.29 1.56 0.09 0.00 0.00 178.44 179.57 2znp h GLN 422 N 0.00 0.69 0.17 1.13 4.20 -1.18 -0.87 115.11 119.26 2znp h GLN 422 Ca -0.00 -0.37 -0.01 0.00 0.06 0.00 0.00 58.65 58.33 2znp h GLN 422 Cb 0.11 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2znp h GLN 422 CO 0.01 0.98 -0.08 0.00 -0.67 0.00 0.00 178.83 179.07 2znp h ALA 423 N 0.70 -0.23 -0.51 3.87 0.00 -1.35 -3.09 119.26 118.64 2znp h ALA 423 Ca 0.04 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 54.98 2znp h ALA 423 Cb 0.86 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2znp h ALA 423 CO 0.07 -0.22 0.35 -0.97 0.00 0.00 0.00 179.25 178.48 2znp h ASN 424 N -1.05 0.21 -2.25 0.00 -1.24 -1.21 -3.09 115.58 106.95 2znp h ASN 424 Ca -0.02 0.01 -0.59 0.00 0.71 0.00 0.00 56.30 56.41 2znp h ASN 424 Cb 0.23 -0.04 -0.40 0.00 0.73 0.00 0.00 38.32 38.84 2znp h ASN 424 CO 0.04 0.13 -0.84 1.41 -1.29 0.00 0.00 177.43 176.87 2znp n HIS 425 N -4.45 1.43 0.00 0.67 8.25 -0.33 -5.05 115.22 115.74 2znp n HIS 425 Ca 0.08 -3.83 0.00 0.00 -0.26 0.00 0.00 57.72 53.71 2znp n HIS 425 Cb 0.42 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 31.15 2znp n HIS 425 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2znp n PRO 426 N 1.46 0.00 0.00 -0.41 -0.04 -1.17 -3.09 135.00 131.76 2znp n PRO 426 Ca 0.25 0.08 0.01 0.00 -0.04 0.00 0.00 63.50 63.81 2znp n PRO 426 Cb 0.46 -0.63 0.08 0.00 -0.04 0.00 0.00 33.50 33.37 2znp n PRO 426 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2znp n ASP 427 N -0.22 0.00 -3.27 3.54 3.85 -1.26 -4.83 116.55 114.37 2znp n ASP 427 Ca 0.00 -0.71 -0.27 0.00 -0.71 0.00 0.00 54.79 53.09 2znp n ASP 427 Cb 0.00 0.00 0.27 0.00 -1.35 0.00 0.00 41.12 40.04 2znp n ASP 427 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2znp n ALA 428 N -0.61 -4.75 -2.60 2.12 0.00 -1.18 -5.07 120.51 108.42 2znp n ALA 428 Ca 0.02 -1.38 0.00 0.00 0.00 0.00 0.00 53.44 52.08 2znp n ALA 428 Cb 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.34 2znp n ALA 428 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2znp n GLN 429 N -4.98 0.00 -1.34 0.00 1.13 -1.26 -4.93 117.38 106.00 2znp n GLN 429 Ca 0.12 0.00 -0.23 0.00 -1.94 0.00 0.00 57.00 54.95 2znp n GLN 429 Cb 0.54 0.00 -0.09 0.00 0.11 0.00 0.00 30.24 30.80 2znp n GLN 429 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2znp n TYR 430 N 0.00 1.13 0.11 1.08 4.01 -1.26 -4.69 117.16 117.54 2znp n TYR 430 Ca 0.00 -1.91 -0.13 0.00 -0.16 0.00 0.00 57.90 55.70 2znp n TYR 430 Cb 0.00 -1.56 -0.08 0.00 -0.31 0.00 0.00 39.34 37.39 2znp n TYR 430 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2znp h LEU 431 N 4.62 -0.24 0.16 7.72 5.85 -1.99 -3.00 115.31 128.42 2znp h LEU 431 Ca 0.37 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.88 2znp h LEU 431 Cb 0.96 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 2znp h LEU 431 CO 0.74 0.11 -0.43 0.15 -0.34 0.00 0.00 178.44 178.67 2znp h PHE 432 N -0.63 -1.21 -0.03 1.25 3.57 -1.97 -1.48 116.94 116.44 2znp h PHE 432 Ca -0.03 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.51 2znp h PHE 432 Cb 0.45 0.51 -0.00 0.00 2.79 0.00 0.00 35.95 39.70 2znp h PHE 432 CO 0.03 -0.53 0.05 -1.00 -2.23 0.00 0.00 178.31 174.62 2znp h PRO 433 N -0.69 0.00 -0.12 6.41 0.13 -1.95 -0.15 132.00 135.63 2znp h PRO 433 Ca 0.01 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.95 2znp h PRO 433 Cb 0.70 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.83 2znp h PRO 433 CO -0.23 0.00 -0.70 0.87 -0.23 0.00 0.00 178.00 177.71 2znp h LYS 434 N 0.00 0.53 0.00 0.86 1.57 -1.15 -2.55 116.57 115.83 2znp h LYS 434 Ca 0.01 -0.41 -0.08 0.00 -1.87 0.00 0.00 60.65 58.30 2znp h LYS 434 Cb 0.11 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2znp h LYS 434 CO -0.00 1.04 -0.39 -0.07 -0.57 0.00 0.00 179.45 179.45 2znp h LEU 435 N 0.37 0.00 -0.62 2.94 3.38 -0.18 0.23 115.31 121.43 2znp h LEU 435 Ca -0.03 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 2znp h LEU 435 Cb 1.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 2znp h LEU 435 CO 0.13 0.39 -0.68 -0.07 0.09 0.00 0.00 178.44 178.30 2znp h LEU 436 N 0.00 0.00 0.01 1.67 3.38 -1.37 0.37 115.31 119.36 2znp h LEU 436 Ca -0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 2znp h LEU 436 Cb 0.88 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.65 2znp h LEU 436 CO 0.05 0.68 -1.06 -0.61 0.09 0.00 0.00 178.44 177.59 2znp h GLN 437 N 0.00 0.70 -0.22 1.13 5.75 -0.91 -2.22 115.11 119.35 2znp h GLN 437 Ca -0.01 -0.77 -0.04 0.00 -0.15 0.00 0.00 58.65 57.69 2znp h GLN 437 Cb 1.22 0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.97 2znp h GLN 437 CO 0.09 1.33 -0.04 0.87 -2.65 0.00 0.00 178.83 178.43 2znp h LYS 438 N 0.39 0.32 -0.41 1.69 1.79 -0.31 0.34 116.57 120.38 2znp h LYS 438 Ca -0.13 -0.06 -0.10 0.00 -2.18 0.00 0.00 60.65 58.18 2znp h LYS 438 Cb 1.72 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 32.30 2znp h LYS 438 CO 0.21 0.39 -0.14 0.52 -1.08 0.00 0.00 179.45 179.35 2znp h MET 439 N 0.32 0.75 -0.24 3.15 2.86 -0.83 0.18 114.93 121.12 2znp h MET 439 Ca 0.07 -0.26 -0.19 0.00 -2.06 0.00 0.00 59.70 57.26 2znp h MET 439 Cb 0.28 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2znp h MET 439 CO 0.01 0.85 -0.61 0.00 1.06 0.00 0.00 176.91 178.22 2znp h ALA 440 N 1.17 0.45 -0.10 6.32 0.00 -0.46 -2.55 119.26 124.08 2znp h ALA 440 Ca 0.11 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 2znp h ALA 440 Cb 0.61 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2znp h ALA 440 CO 0.04 0.68 -0.27 -0.44 0.00 0.00 0.00 179.25 179.27 2znp h ASP 441 N 0.62 0.18 0.64 0.00 5.19 -0.04 -2.15 116.42 120.85 2znp h ASP 441 Ca -0.00 -0.05 -0.10 0.00 -0.62 0.00 0.00 57.03 56.25 2znp h ASP 441 Cb 1.22 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.67 2znp h ASP 441 CO 0.13 0.45 -0.50 -0.07 -3.12 0.00 0.00 179.24 176.14 2znp h LEU 442 N 0.17 0.00 -0.33 1.55 3.38 -0.48 -1.24 115.31 118.36 2znp h LEU 442 Ca 0.03 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 2znp h LEU 442 Cb 0.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2znp h LEU 442 CO 0.04 0.50 -0.48 -0.09 0.09 0.00 0.00 178.44 178.49 2znp h ARG 443 N 0.00 0.91 -0.00 1.13 9.65 -0.97 -2.74 114.38 122.35 2znp h ARG 443 Ca -0.00 -0.54 -0.21 0.00 -1.10 0.00 0.00 59.98 58.13 2znp h ARG 443 Cb 0.95 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.57 2znp h ARG 443 CO 0.06 1.18 -0.89 0.37 2.80 0.00 0.00 179.97 183.50 2znp h GLN 444 N 0.72 0.29 -0.47 0.20 5.75 -1.39 -2.80 115.11 117.42 2znp h GLN 444 Ca 0.03 -0.31 -0.12 0.00 -0.15 0.00 0.00 58.65 58.11 2znp h GLN 444 Cb 1.09 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.71 2znp h GLN 444 CO 0.11 1.01 -0.16 1.25 -2.65 0.00 0.00 178.83 178.39 2znp h LEU 445 N 0.17 0.95 -1.19 -2.39 5.85 -1.23 0.55 115.31 118.02 2znp h LEU 445 Ca -0.06 -0.38 -0.08 0.00 0.84 0.00 0.00 57.88 58.20 2znp h LEU 445 Cb 1.51 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 2znp h LEU 445 CO 0.14 1.11 -0.38 0.58 -0.34 0.00 0.00 178.44 179.55 2znp h VAL 446 N 0.78 1.13 0.20 1.05 2.07 -1.53 -1.15 116.25 118.80 2znp h VAL 446 Ca 0.11 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.25 2znp h VAL 446 Cb 0.72 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 2znp h VAL 446 CO 0.06 0.37 -0.10 0.74 0.02 0.00 0.00 177.57 178.66 2znp h THR 447 N 0.00 0.71 -0.24 2.57 2.02 -1.18 0.68 112.91 117.47 2znp h THR 447 Ca -0.00 -1.02 0.07 0.00 0.77 0.00 0.00 66.41 66.23 2znp h THR 447 Cb 0.74 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 2znp h THR 447 CO 0.05 0.18 0.27 -0.33 0.37 0.00 0.00 175.52 176.06 2znp h GLU 448 N -0.89 0.00 0.01 6.66 5.08 -0.83 -1.65 114.58 122.95 2znp h GLU 448 Ca -0.03 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2znp h GLU 448 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2znp h GLU 448 CO 0.05 0.00 -0.00 1.25 -1.00 0.00 0.00 179.01 179.30 2znp h HIS 449 N 0.00 -0.01 -0.94 4.33 2.76 -1.07 -2.99 115.15 117.23 2znp h HIS 449 Ca 0.11 -0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.43 2znp h HIS 449 Cb 0.65 0.00 -0.08 0.00 1.55 0.00 0.00 27.41 29.54 2znp h HIS 449 CO 0.00 0.81 0.60 0.00 -1.30 0.00 0.00 177.93 178.04 2znp h ALA 450 N 0.01 1.74 -0.38 5.26 0.00 0.04 -0.48 119.26 125.46 2znp h ALA 450 Ca -0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2znp h ALA 450 Cb 0.83 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2znp h ALA 450 CO 0.00 -0.01 0.21 1.96 0.00 0.00 0.00 179.25 181.42 2znp h GLN 451 N 0.77 0.52 -0.01 0.00 4.20 -1.44 -1.26 115.11 117.90 2znp h GLN 451 Ca 0.48 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 59.07 2znp h GLN 451 Cb 0.70 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 2znp h GLN 451 CO -0.25 0.41 -0.31 0.52 -0.67 0.00 0.00 178.83 178.54 2znp h MET 452 N 0.48 0.02 -0.05 1.46 2.86 -1.04 -2.63 114.93 116.03 2znp h MET 452 Ca 0.13 -0.01 -0.13 0.00 -2.06 0.00 0.00 59.70 57.63 2znp h MET 452 Cb 0.04 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 2znp h MET 452 CO -0.02 0.32 -0.57 0.52 1.06 0.00 0.00 176.91 178.22 2znp h MET 453 N 0.01 0.17 0.00 1.72 2.86 -0.43 -2.32 114.93 116.94 2znp h MET 453 Ca -0.00 -0.11 -0.09 0.00 -2.06 0.00 0.00 59.70 57.44 2znp h MET 453 Cb 0.55 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 2znp h MET 453 CO 0.04 0.69 -0.45 0.37 1.06 0.00 0.00 176.91 178.62 2znp h GLN 454 N 0.13 0.00 0.00 1.72 5.75 -0.88 -1.96 115.11 119.86 2znp h GLN 454 Ca -0.00 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.42 2znp h GLN 454 Cb 1.05 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.58 2znp h GLN 454 CO 0.08 0.45 -0.47 0.00 -2.65 0.00 0.00 178.83 176.24 2znp h ARG 455 N 0.00 0.00 0.05 1.69 2.47 -1.35 -2.77 114.38 114.47 2znp h ARG 455 Ca -0.00 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.49 2znp h ARG 455 Cb 0.84 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.15 2znp h ARG 455 CO 0.06 0.35 -1.04 0.82 0.56 0.00 0.00 179.97 180.71 2znp h ILE 456 N 0.00 1.56 0.00 2.04 2.04 -1.04 -0.93 117.51 121.18 2znp h ILE 456 Ca -0.02 -3.00 0.00 0.00 1.00 0.00 0.00 64.86 62.85 2znp h ILE 456 Cb 1.29 2.74 0.00 0.00 -0.74 0.00 0.00 36.82 40.11 2znp h ILE 456 CO 0.05 0.87 0.00 0.50 0.00 0.00 0.00 178.15 179.56 2znp h LYS 457 N 0.07 0.00 0.00 2.37 3.64 -1.33 -1.83 116.57 119.48 2znp h LYS 457 Ca -0.07 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.13 2znp h LYS 457 Cb 1.74 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.54 2znp h LYS 457 CO 0.16 0.00 -1.26 1.17 -2.27 0.00 0.00 179.45 177.24 2znp n LYS 458 N -2.66 0.53 0.09 1.90 3.00 -1.05 -4.57 118.16 115.41 2znp n LYS 458 Ca 0.04 0.46 -0.15 0.00 -0.00 0.00 0.00 58.31 58.67 2znp n LYS 458 Cb 0.46 -1.65 -0.14 0.00 0.00 0.00 0.00 35.03 33.70 2znp n LYS 458 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 2znp h THR 459 N -1.00 1.46 -1.34 3.15 1.35 -1.30 -3.36 112.91 111.87 2znp h THR 459 Ca -0.28 -3.06 -0.69 0.00 -0.55 0.00 0.00 66.41 61.83 2znp h THR 459 Cb 1.10 2.89 -0.17 0.00 -1.73 0.00 0.00 68.15 70.25 2znp h THR 459 CO -0.17 0.88 1.62 -0.62 -0.25 0.00 0.00 175.52 176.99 2znp n GLU 460 N -3.49 4.07 -0.19 4.72 -0.58 -0.69 -4.73 120.64 119.75 2znp n GLU 460 Ca -0.09 -3.36 0.30 0.00 -0.42 0.00 0.00 57.16 53.59 2znp n GLU 460 Cb 1.02 -2.46 0.68 0.00 -0.57 0.00 0.00 31.44 30.10 2znp n GLU 460 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 2znp h THR 461 N 2.35 0.26 0.18 2.62 1.35 -1.77 -1.85 112.91 116.05 2znp h THR 461 Ca 0.59 0.00 -0.25 0.00 -0.55 0.00 0.00 66.41 66.20 2znp h THR 461 Cb 0.39 0.35 0.02 0.00 -1.73 0.00 0.00 68.15 67.19 2znp h THR 461 CO 1.28 0.00 -1.15 -0.33 -0.25 0.00 0.00 175.52 175.07 2znp h GLU 462 N 0.00 0.37 -6.87 4.72 4.39 -1.93 -3.46 114.58 111.80 2znp h GLU 462 Ca 0.46 -0.63 -0.50 0.00 0.34 0.00 0.00 59.36 59.02 2znp h GLU 462 Cb 2.18 0.24 0.03 0.00 -0.10 0.00 0.00 28.75 31.09 2znp h GLU 462 CO -0.00 1.30 0.49 0.95 -1.16 0.00 0.00 179.01 180.59 2znp s THR 463 N -2.49 3.35 0.42 1.13 -4.23 -0.70 -5.04 115.64 108.08 2znp s THR 463 Ca -0.13 1.25 0.01 0.00 -1.18 0.00 0.00 61.69 61.64 2znp s THR 463 Cb 0.02 -3.75 -0.01 0.00 1.34 0.00 0.00 72.50 70.10 2znp s THR 463 CO 0.86 0.22 0.63 -0.94 -0.54 0.00 0.00 174.62 174.84 2znp s SER 464 N -1.01 5.95 -0.11 3.99 1.04 -1.26 -4.99 113.70 117.31 2znp s SER 464 Ca 0.50 0.29 0.01 0.00 0.48 0.00 0.00 55.95 57.24 2znp s SER 464 Cb -0.31 -1.63 0.02 0.00 0.10 0.00 0.00 66.02 64.20 2znp s SER 464 CO 0.40 -0.59 -0.14 -0.22 0.98 0.00 0.00 173.24 173.67 2znp s LEU 465 N -4.48 1.64 0.29 2.42 2.96 -1.26 -5.00 118.68 115.26 2znp s LEU 465 Ca 0.46 -0.40 -0.30 0.00 -0.22 0.00 0.00 54.13 53.67 2znp s LEU 465 Cb -0.10 -1.03 -0.11 0.00 0.50 0.00 0.00 46.19 45.45 2znp s LEU 465 CO 0.37 -0.01 1.61 -2.28 -1.32 0.00 0.00 176.35 174.73 2znp s HIS 466 N 1.08 2.73 0.17 5.38 5.65 -1.26 -4.72 115.29 124.32 2znp s HIS 466 Ca -0.05 0.74 -0.07 0.00 0.25 0.00 0.00 55.06 55.93 2znp s HIS 466 Cb -0.15 -4.09 0.25 0.00 -1.18 0.00 0.00 32.58 27.41 2znp s HIS 466 CO -0.03 -3.70 0.97 -2.30 -0.65 0.00 0.00 174.74 169.03 2znp n PRO 467 N 2.23 -0.08 0.11 2.88 -0.02 -1.26 0.78 135.00 139.64 2znp n PRO 467 Ca 0.09 0.97 -0.00 0.00 -2.02 0.00 0.00 63.50 62.53 2znp n PRO 467 Cb 0.37 -1.44 0.29 0.00 -0.02 0.00 0.00 33.50 32.70 2znp n PRO 467 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2znp h LEU 468 N 0.00 0.22 -0.14 2.45 5.85 -1.99 -1.17 115.31 120.53 2znp h LEU 468 Ca 0.28 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 2znp h LEU 468 Cb 0.43 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2znp h LEU 468 CO -0.63 0.53 -0.30 -0.07 -0.34 0.00 0.00 178.44 177.62 2znp h LEU 469 N 0.20 0.00 0.31 2.25 3.38 0.02 -2.92 115.31 118.54 2znp h LEU 469 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2znp h LEU 469 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2znp h LEU 469 CO 0.05 0.30 -0.15 1.56 0.09 0.00 0.00 178.44 180.29 2znp h GLN 470 N 0.00 -0.40 0.00 1.13 4.20 -0.33 -3.06 115.11 116.65 2znp h GLN 470 Ca -0.00 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2znp h GLN 470 Cb 1.18 0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.05 2znp h GLN 470 CO 0.04 -0.26 0.15 0.93 -0.67 0.00 0.00 178.83 179.02 2znp h GLU 471 N -0.73 0.00 -0.01 1.46 4.39 -1.36 -0.93 114.58 117.40 2znp h GLU 471 Ca -0.04 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.42 2znp h GLU 471 Cb 0.32 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2znp h GLU 471 CO 0.07 0.00 -0.96 0.82 -1.16 0.00 0.00 179.01 177.78 2znp h ILE 472 N 0.00 1.35 0.00 3.13 2.04 -1.53 -3.35 117.51 119.15 2znp h ILE 472 Ca 0.00 -2.35 -0.24 0.00 1.00 0.00 0.00 64.86 63.27 2znp h ILE 472 Cb 0.30 2.37 -0.04 0.00 -0.74 0.00 0.00 36.82 38.72 2znp h ILE 472 CO 0.00 0.71 -1.41 1.88 0.00 0.00 0.00 178.15 179.33 2znp h TYR 473 N 0.30 0.00 -1.44 1.37 0.05 -1.08 -3.46 116.97 112.71 2znp h TYR 473 Ca -0.09 0.00 -0.68 0.00 0.05 0.00 0.00 58.73 58.00 2znp h TYR 473 Cb 1.60 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.34 2znp h TYR 473 CO 0.08 0.93 1.19 1.17 -1.05 0.00 0.00 178.16 180.47 2znp n LYS 474 N -3.12 1.34 -0.31 4.88 4.81 -0.87 -5.13 118.16 119.75 2znp n LYS 474 Ca -0.10 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 2znp n LYS 474 Cb 0.98 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.64 2znp n LYS 474 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17