#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zce s ALA 189 N 0.00 2.68 0.30 3.55 0.00 -1.26 -4.75 121.76 122.28 2zce s ALA 189 Ca 0.00 1.05 -0.26 0.00 0.00 0.00 0.00 51.96 52.75 2zce s ALA 189 Cb 0.00 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 19.57 2zce s ALA 189 CO 0.00 -1.10 0.93 -0.51 0.00 0.00 0.00 175.76 175.08 2zce s LEU 190 N -3.77 4.40 0.82 0.00 1.02 -1.26 -5.05 118.68 114.86 2zce s LEU 190 Ca 0.74 1.83 -0.12 0.00 0.02 0.00 0.00 54.13 56.60 2zce s LEU 190 Cb -0.32 -3.90 0.09 0.00 0.02 0.00 0.00 46.19 42.08 2zce s LEU 190 CO 0.36 -0.01 1.12 0.42 0.02 0.00 0.00 176.35 178.26 2zce s THR 191 N -1.52 2.59 0.18 5.49 -4.23 -1.26 -4.86 115.64 112.02 2zce s THR 191 Ca 0.48 0.19 -0.11 0.00 -1.18 0.00 0.00 61.69 61.06 2zce s THR 191 Cb -0.20 -3.02 0.09 0.00 1.34 0.00 0.00 72.50 70.71 2zce s THR 191 CO 0.25 -0.25 1.75 0.50 -0.54 0.00 0.00 174.62 176.34 2zce h LYS 192 N -1.16 0.92 -0.83 3.99 1.63 -1.99 -1.01 116.57 118.13 2zce h LYS 192 Ca -0.48 -0.15 -0.00 0.00 -0.85 0.00 0.00 60.65 59.17 2zce h LYS 192 Cb 1.30 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 32.73 2zce h LYS 192 CO 0.62 0.76 0.51 0.77 -3.45 0.00 0.00 179.45 178.65 2zce h SER 193 N 0.87 0.99 -0.32 4.20 0.02 -1.99 0.65 113.55 117.97 2zce h SER 193 Ca 0.21 -0.06 -0.09 0.00 -0.84 0.00 0.00 61.79 61.01 2zce h SER 193 Cb 0.16 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 2zce h SER 193 CO -0.02 0.75 -0.11 1.56 -1.14 0.00 0.00 176.83 177.88 2zce h GLN 194 N 1.13 0.74 -0.49 3.45 4.20 -1.85 -1.20 115.11 121.10 2zce h GLN 194 Ca 0.30 -0.24 -0.10 0.00 0.06 0.00 0.00 58.65 58.67 2zce h GLN 194 Cb -0.06 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 2zce h GLN 194 CO -0.06 0.82 -0.08 1.15 -0.67 0.00 0.00 178.83 179.99 2zce h THR 195 N 0.67 1.27 -0.56 -0.54 2.02 -0.51 -0.66 112.91 114.60 2zce h THR 195 Ca 0.12 -1.20 0.01 0.00 0.77 0.00 0.00 66.41 66.11 2zce h THR 195 Cb 0.57 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 2zce h THR 195 CO 0.04 0.42 0.36 0.44 0.37 0.00 0.00 175.52 177.15 2zce h ASP 196 N 0.77 0.62 -0.38 4.18 3.32 -0.56 0.16 116.42 124.53 2zce h ASP 196 Ca 0.13 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2zce h ASP 196 Cb 0.63 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 2zce h ASP 196 CO 0.04 0.45 0.24 -0.09 -1.72 0.00 0.00 179.24 178.16 2zce h ARG 197 N 0.74 0.51 -0.21 3.56 9.65 -0.95 -2.00 114.38 125.67 2zce h ARG 197 Ca 0.21 -0.04 -0.08 0.00 -1.10 0.00 0.00 59.98 58.97 2zce h ARG 197 Cb -0.06 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.40 2zce h ARG 197 CO -0.06 0.36 -0.21 -0.07 2.80 0.00 0.00 179.97 182.79 2zce h LEU 198 N 0.50 0.37 -1.07 3.80 3.38 -0.71 -2.67 115.31 118.91 2zce h LEU 198 Ca 0.14 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2zce h LEU 198 Cb -0.03 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2zce h LEU 198 CO -0.03 0.59 -0.37 -0.33 0.09 0.00 0.00 178.44 178.39 2zce h GLU 199 N 0.34 0.18 -0.41 1.13 5.08 -0.61 -0.61 114.58 119.68 2zce h GLU 199 Ca 0.06 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2zce h GLU 199 Cb 0.57 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2zce h GLU 199 CO 0.04 0.53 0.13 0.28 -1.00 0.00 0.00 179.01 178.99 2zce h VAL 200 N 0.15 1.17 -0.01 3.13 2.07 -1.03 -2.27 116.25 119.47 2zce h VAL 200 Ca 0.02 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2zce h VAL 200 Cb 0.73 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2zce h VAL 200 CO 0.06 0.21 -0.28 0.18 0.02 0.00 0.00 177.57 177.76 2zce n LEU 201 N -4.35 1.07 -4.78 2.57 4.77 -0.65 -4.41 117.00 111.21 2zce n LEU 201 Ca 0.03 -0.28 -0.39 0.00 -0.03 0.00 0.00 56.01 55.33 2zce n LEU 201 Cb 0.17 -0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.08 2zce n LEU 201 CO 0.38 0.20 0.40 -0.22 -1.33 0.00 0.00 177.39 176.81 2zce s LEU 202 N -2.52 4.55 0.21 2.23 2.96 -0.33 -4.87 118.68 120.92 2zce s LEU 202 Ca 0.24 1.47 0.08 0.00 -0.22 0.00 0.00 54.13 55.69 2zce s LEU 202 Cb 0.19 -3.13 -0.04 0.00 0.50 0.00 0.00 46.19 43.71 2zce s LEU 202 CO 0.53 0.21 0.01 0.20 -1.32 0.00 0.00 176.35 175.98 2zce s ASN 203 N -0.98 4.72 0.57 3.68 -0.87 -1.26 -4.97 114.94 115.82 2zce s ASN 203 Ca 0.33 -0.47 0.27 0.00 -1.57 0.00 0.00 52.86 51.42 2zce s ASN 203 Cb -0.21 -0.97 1.50 0.00 -0.02 0.00 0.00 41.25 41.54 2zce s ASN 203 CO 0.23 0.05 1.99 -0.65 -2.57 0.00 0.00 177.10 176.16 2zce h PRO 204 N 2.37 0.00 0.00 -0.60 0.11 -1.86 -1.42 132.00 130.60 2zce h PRO 204 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zce h PRO 204 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2zce h PRO 204 CO 0.59 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.01 2zce n LYS 205 N -4.00 0.15 -2.49 1.05 4.76 -1.26 -4.89 118.16 111.48 2zce n LYS 205 Ca 0.07 0.15 -0.40 0.00 -2.87 0.00 0.00 58.31 55.26 2zce n LYS 205 Cb 0.54 -1.68 -0.04 0.00 -1.84 0.00 0.00 35.03 32.01 2zce n LYS 205 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2zce s ASP 206 N -3.86 7.23 -0.36 4.39 1.01 -0.54 -5.27 116.67 119.28 2zce s ASP 206 Ca 0.11 2.24 0.06 0.00 0.71 0.00 0.00 52.55 55.67 2zce s ASP 206 Cb 0.14 -2.62 0.49 0.00 1.01 0.00 0.00 42.92 41.94 2zce s ASP 206 CO 0.54 -0.17 1.49 -0.62 0.21 0.00 0.00 175.17 176.62 2zce n GLU 207 N 1.07 2.50 -1.18 8.23 1.02 -1.26 -4.95 120.64 126.08 2zce n GLU 207 Ca -0.01 -3.50 0.00 0.00 -0.02 0.00 0.00 57.16 53.64 2zce n GLU 207 Cb 0.45 -2.04 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 2zce n GLU 207 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2zce n PRO 215 N -0.97 -0.43 -0.32 3.49 -0.04 -1.26 -5.17 135.00 130.30 2zce n PRO 215 Ca 0.42 0.41 -0.11 0.00 -0.04 0.00 0.00 63.50 64.18 2zce n PRO 215 Cb 0.96 -0.31 -0.08 0.00 -0.04 0.00 0.00 33.50 34.03 2zce n PRO 215 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2zce h PHE 216 N 3.29 -1.72 -0.06 0.54 3.04 -1.97 -1.34 116.94 118.71 2zce h PHE 216 Ca 0.00 0.11 0.02 0.00 3.98 0.00 0.00 57.97 62.08 2zce h PHE 216 Cb 0.00 0.86 -0.00 0.00 2.56 0.00 0.00 35.95 39.36 2zce h PHE 216 CO 0.00 -0.41 0.05 0.00 -2.02 0.00 0.00 178.31 175.93 2zce h ARG 217 N -0.13 0.00 0.11 1.11 3.08 -2.01 0.54 114.38 117.08 2zce h ARG 217 Ca 0.15 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.00 2zce h ARG 217 Cb 0.49 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.56 2zce h ARG 217 CO -0.83 0.00 -0.88 1.49 -1.07 0.00 0.00 179.97 178.69 2zce h GLU 218 N 0.00 0.39 -0.70 0.04 4.57 -1.73 -2.13 114.58 115.02 2zce h GLU 218 Ca 0.03 -0.57 -0.02 0.00 -1.18 0.00 0.00 59.36 57.61 2zce h GLU 218 Cb 0.14 0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.90 2zce h GLU 218 CO -0.00 1.25 0.35 -0.07 -1.18 0.00 0.00 179.01 179.36 2zce h LEU 219 N -0.18 0.89 -0.37 1.64 -0.00 -0.64 -1.59 115.31 115.06 2zce h LEU 219 Ca -0.14 -0.09 -0.17 0.00 -0.00 0.00 0.00 57.88 57.48 2zce h LEU 219 Cb 1.64 -0.23 -0.00 0.00 -0.00 0.00 0.00 40.66 42.07 2zce h LEU 219 CO 0.17 0.74 -0.46 -0.08 -0.00 0.00 0.00 178.44 178.81 2zce h GLU 220 N 0.99 0.89 -0.71 1.13 4.81 -0.96 -2.27 114.58 118.46 2zce h GLU 220 Ca 0.25 -0.51 -0.06 0.00 -0.13 0.00 0.00 59.36 58.91 2zce h GLU 220 Cb 0.08 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2zce h GLU 220 CO -0.03 1.15 0.21 1.03 -0.73 0.00 0.00 179.01 180.64 2zce h SER 221 N 0.70 1.04 0.25 1.04 0.87 -1.10 0.93 113.55 117.29 2zce h SER 221 Ca 0.04 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.37 2zce h SER 221 Cb 1.06 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 2zce h SER 221 CO 0.11 0.98 -0.12 -0.08 -0.53 0.00 0.00 176.83 177.19 2zce h GLU 222 N 1.05 -0.32 -0.64 2.24 4.57 -1.21 -1.68 114.58 118.59 2zce h GLU 222 Ca 0.23 0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.38 2zce h GLU 222 Cb 0.32 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 2zce h GLU 222 CO -0.00 -0.18 0.20 -0.07 -1.18 0.00 0.00 179.01 177.77 2zce h LEU 223 N -0.37 0.93 -0.52 1.64 3.38 -1.25 -1.82 115.31 117.30 2zce h LEU 223 Ca -0.03 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.79 2zce h LEU 223 Cb 0.28 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2zce h LEU 223 CO 0.06 0.89 0.24 -0.07 0.09 0.00 0.00 178.44 179.65 2zce h LEU 224 N 0.92 0.33 -0.73 1.67 3.38 -0.74 0.10 115.31 120.24 2zce h LEU 224 Ca 0.21 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 2zce h LEU 224 Cb 0.29 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2zce h LEU 224 CO -0.01 0.22 0.45 -1.28 0.09 0.00 0.00 178.44 177.91 2zce h SER 225 N 0.47 0.88 -0.55 -0.43 0.87 -0.97 -1.33 113.55 112.49 2zce h SER 225 Ca 0.24 -0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 60.63 2zce h SER 225 Cb 0.18 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 2zce h SER 225 CO -0.19 0.68 -0.07 0.03 -0.53 0.00 0.00 176.83 176.76 2zce h ARG 226 N 1.00 1.01 -0.23 2.24 3.08 -0.70 -2.11 114.38 118.68 2zce h ARG 226 Ca 0.26 -0.36 -0.13 0.00 0.07 0.00 0.00 59.98 59.83 2zce h ARG 226 Cb -0.04 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2zce h ARG 226 CO -0.05 1.04 -0.41 0.00 -1.07 0.00 0.00 179.97 179.48 2zce h ARG 227 N 0.89 0.54 -0.58 0.04 2.47 -0.52 -0.89 114.38 116.33 2zce h ARG 227 Ca 0.15 -0.28 -0.11 0.00 -1.26 0.00 0.00 59.98 58.48 2zce h ARG 227 Cb 0.63 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.93 2zce h ARG 227 CO 0.04 0.86 -0.06 0.87 0.56 0.00 0.00 179.97 182.24 2zce h LYS 228 N 0.45 1.06 -0.54 0.04 1.57 -1.18 -1.78 116.57 116.19 2zce h LYS 228 Ca 0.04 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 2zce h LYS 228 Cb 0.90 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 2zce h LYS 228 CO 0.08 1.06 0.25 -0.22 -0.57 0.00 0.00 179.45 180.05 2zce h LYS 229 N 0.95 0.78 -0.64 3.15 3.11 -1.08 0.68 116.57 123.52 2zce h LYS 229 Ca 0.16 -0.12 0.01 0.00 -2.81 0.00 0.00 60.65 57.88 2zce h LYS 229 Cb 0.62 -0.14 -0.03 0.00 -1.00 0.00 0.00 32.23 31.68 2zce h LYS 229 CO 0.04 0.65 0.43 -0.44 -2.81 0.00 0.00 179.45 177.31 2zce h ASP 230 N 0.72 0.74 -0.33 4.20 3.32 -0.91 -0.71 116.42 123.45 2zce h ASP 230 Ca 0.18 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 2zce h ASP 230 Cb 0.13 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2zce h ASP 230 CO -0.02 0.54 -0.18 -0.07 -1.72 0.00 0.00 179.24 177.79 2zce h LEU 231 N 0.87 0.81 -0.87 1.55 4.07 -1.02 -2.17 115.31 118.55 2zce h LEU 231 Ca 0.24 -0.27 -0.06 0.00 0.08 0.00 0.00 57.88 57.86 2zce h LEU 231 Cb -0.10 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.39 2zce h LEU 231 CO -0.05 0.98 0.16 1.56 -1.08 0.00 0.00 178.44 180.00 2zce h GLN 232 N 0.71 0.99 -0.47 1.13 4.20 -0.36 -0.22 115.11 121.08 2zce h GLN 232 Ca 0.11 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.52 2zce h GLN 232 Cb 0.68 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2zce h GLN 232 CO 0.05 0.88 -0.02 0.37 -0.67 0.00 0.00 178.83 179.43 2zce h GLN 233 N 0.95 0.85 -0.22 1.46 4.15 -0.90 -0.75 115.11 120.65 2zce h GLN 233 Ca 0.20 -0.28 -0.00 0.00 0.77 0.00 0.00 58.65 59.34 2zce h GLN 233 Cb 0.33 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 2zce h GLN 233 CO -0.00 0.91 0.13 0.82 -1.93 0.00 0.00 178.83 178.76 2zce h ILE 234 N 0.70 1.10 -0.41 2.39 2.04 -1.16 -0.35 117.51 121.82 2zce h ILE 234 Ca 0.13 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 2zce h ILE 234 Cb 0.54 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 2zce h ILE 234 CO 0.03 0.09 0.10 0.22 0.00 0.00 0.00 178.15 178.59 2zce h TYR 235 N 0.26 0.61 0.04 1.37 3.20 -0.86 -1.59 116.97 119.99 2zce h TYR 235 Ca 0.08 -0.04 -0.23 0.00 3.14 0.00 0.00 58.73 61.68 2zce h TYR 235 Cb 0.04 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 2zce h TYR 235 CO -0.04 0.53 -1.01 0.00 -1.64 0.00 0.00 178.16 175.99 2zce h ALA 236 N 1.52 0.35 -3.00 1.82 0.00 -0.87 -3.44 119.26 115.64 2zce h ALA 236 Ca 0.14 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2zce h ALA 236 Cb 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zce h ALA 236 CO -0.00 0.96 0.00 0.39 0.00 0.00 0.00 179.25 180.60 2zce n GLU 237 N -3.59 0.00 0.23 0.00 1.02 -0.17 -4.97 120.64 113.16 2zce n GLU 237 Ca -0.05 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.99 2zce n GLU 237 Cb 0.89 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 32.26 2zce n GLU 237 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 2zce h GLU 238 N 0.00 -0.60 0.00 3.49 9.09 -1.74 -3.47 114.58 121.34 2zce h GLU 238 Ca 0.00 0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.45 2zce h GLU 238 Cb 0.00 0.14 0.00 0.00 -1.65 0.00 0.00 28.75 27.24 2zce h GLU 238 CO 0.00 -0.40 0.00 0.54 0.05 0.00 0.00 179.01 179.20 2zce n ARG 239 N -3.89 -0.51 -3.70 1.06 1.74 -0.62 -5.02 116.66 105.71 2zce n ARG 239 Ca -0.08 0.13 -0.37 0.00 -0.77 0.00 0.00 57.85 56.76 2zce n ARG 239 Cb 0.26 -3.53 -0.06 0.00 -1.02 0.00 0.00 32.46 28.11 2zce n ARG 239 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2zce s GLU 240 N -0.56 3.66 0.26 5.56 2.02 -1.26 -5.05 118.70 123.33 2zce s GLU 240 Ca 0.00 0.11 -0.29 0.00 0.02 0.00 0.00 54.97 54.80 2zce s GLU 240 Cb 0.00 -3.18 -0.09 0.00 0.10 0.00 0.00 34.13 30.95 2zce s GLU 240 CO 0.00 0.72 1.01 1.21 0.02 0.00 0.00 175.26 178.22 2zce s ASN 241 N -1.15 7.46 0.22 -0.19 3.84 -1.26 -4.92 114.94 118.94 2zce s ASN 241 Ca 0.20 2.08 -0.07 0.00 0.21 0.00 0.00 52.86 55.28 2zce s ASN 241 Cb -0.14 -2.61 0.32 0.00 -0.55 0.00 0.00 41.25 38.26 2zce s ASN 241 CO 0.10 0.01 1.78 1.88 -2.79 0.00 0.00 177.10 178.07 2zce h TYR 242 N 3.93 0.62 -0.20 0.43 0.99 -1.97 0.66 116.97 121.42 2zce h TYR 242 Ca -0.46 0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.20 2zce h TYR 242 Cb 1.20 -0.17 -0.00 0.00 1.00 0.00 0.00 36.73 38.76 2zce h TYR 242 CO 0.60 0.23 -0.25 1.25 -0.00 0.00 0.00 178.16 179.99 2zce h LEU 243 N 0.59 0.57 -0.55 3.88 5.85 -1.93 -1.07 115.31 122.65 2zce h LEU 243 Ca 0.34 -0.50 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 2zce h LEU 243 Cb 0.34 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2zce h LEU 243 CO -0.26 0.95 0.24 1.23 -0.34 0.00 0.00 178.44 180.26 2zce h GLY 244 N 0.19 0.86 0.92 3.75 0.00 -1.89 -1.35 103.07 105.55 2zce h GLY 244 Ca 0.03 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 2zce h GLY 244 CO 0.06 0.42 0.10 1.70 0.00 0.00 0.00 176.54 178.83 2zce h LYS 245 N 0.74 0.54 -0.60 4.80 3.64 -0.88 -1.82 116.57 122.99 2zce h LYS 245 Ca 0.18 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2zce h LYS 245 Cb 0.16 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2zce h LYS 245 CO -0.02 0.57 0.39 1.25 -2.27 0.00 0.00 179.45 179.38 2zce h LEU 246 N 0.41 0.69 -0.83 5.20 5.85 -1.04 0.27 115.31 125.85 2zce h LEU 246 Ca 0.11 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.89 2zce h LEU 246 Cb 0.26 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 2zce h LEU 246 CO -0.00 0.51 0.49 -0.33 -0.34 0.00 0.00 178.44 178.77 2zce h GLU 247 N 0.81 0.83 -0.45 1.25 5.08 -0.99 0.93 114.58 122.04 2zce h GLU 247 Ca 0.22 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.41 2zce h GLU 247 Cb -0.08 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 28.96 2zce h GLU 247 CO -0.05 0.55 -0.19 0.00 -1.00 0.00 0.00 179.01 178.32 2zce h ARG 248 N 0.85 0.89 -0.46 2.33 3.08 -0.44 -0.94 114.38 119.70 2zce h ARG 248 Ca 0.39 -0.35 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 2zce h ARG 248 Cb 0.29 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2zce h ARG 248 CO -0.22 1.00 0.01 0.93 -1.07 0.00 0.00 179.97 180.62 2zce h GLU 249 N 0.78 0.80 -0.64 0.04 5.08 -0.25 -1.89 114.58 118.50 2zce h GLU 249 Ca 0.11 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.13 2zce h GLU 249 Cb 0.73 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 2zce h GLU 249 CO 0.06 0.85 0.06 0.82 -1.00 0.00 0.00 179.01 179.80 2zce h ILE 250 N 0.65 1.26 -0.13 3.13 2.04 -0.74 -2.03 117.51 121.70 2zce h ILE 250 Ca 0.13 -1.09 0.01 0.00 1.00 0.00 0.00 64.86 64.91 2zce h ILE 250 Cb 0.49 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2zce h ILE 250 CO 0.02 0.40 0.04 0.74 0.00 0.00 0.00 178.15 179.36 2zce h THR 251 N 1.01 0.97 -0.75 -0.27 2.02 -1.02 -2.09 112.91 112.78 2zce h THR 251 Ca 0.19 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.33 2zce h THR 251 Cb 0.49 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 2zce h THR 251 CO 0.02 0.02 0.48 -0.09 0.37 0.00 0.00 175.52 176.32 2zce h ARG 252 N 0.11 1.01 -0.24 6.66 2.43 -1.24 0.39 114.38 123.50 2zce h ARG 252 Ca 0.05 -0.08 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2zce h ARG 252 Cb 0.03 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.32 2zce h ARG 252 CO -0.05 0.69 0.01 0.35 -1.51 0.00 0.00 179.97 179.46 2zce h PHE 253 N 1.03 0.01 0.05 2.20 3.57 -0.92 -0.59 116.94 122.29 2zce h PHE 253 Ca 0.27 0.02 -0.27 0.00 3.53 0.00 0.00 57.97 61.52 2zce h PHE 253 Cb -0.07 0.03 0.02 0.00 2.79 0.00 0.00 35.95 38.71 2zce h PHE 253 CO -0.01 -0.02 -1.10 0.74 -2.23 0.00 0.00 178.31 175.68 2zce h PHE 254 N 0.09 0.89 -0.54 0.41 0.04 -1.20 -2.68 116.94 113.95 2zce h PHE 254 Ca 0.11 -0.52 0.01 0.00 2.80 0.00 0.00 57.97 60.37 2zce h PHE 254 Cb 0.14 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.17 2zce h PHE 254 CO -0.18 1.36 0.36 0.28 -0.60 0.00 0.00 178.31 179.52 2zce h VAL 255 N 0.29 1.13 0.00 -0.55 2.07 -0.88 -0.62 116.25 117.70 2zce h VAL 255 Ca -0.14 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 2zce h VAL 255 Cb 1.76 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2zce h VAL 255 CO 0.21 0.13 -0.09 0.44 0.02 0.00 0.00 177.57 178.28 2zce h ASP 256 N 0.73 0.00 -0.43 0.57 3.32 -1.11 -2.14 116.42 117.35 2zce h ASP 256 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2zce h ASP 256 Cb -0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2zce h ASP 256 CO -0.05 0.09 0.00 0.54 -1.72 0.00 0.00 179.24 178.10 2zce n ARG 257 N -3.95 3.48 -0.57 3.56 1.74 -0.59 -4.92 116.66 115.41 2zce n ARG 257 Ca -0.02 -2.18 0.00 0.00 -0.77 0.00 0.00 57.85 54.88 2zce n ARG 257 Cb 0.18 -1.92 0.00 0.00 -1.02 0.00 0.00 32.46 29.69 2zce n ARG 257 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zce n GLY 258 N 0.62 0.72 3.78 -0.13 0.00 -0.80 -5.04 105.19 104.33 2zce n GLY 258 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2zce n GLY 258 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zce s PHE 259 N -2.04 3.61 0.02 1.61 0.40 -0.34 -4.65 117.98 116.59 2zce s PHE 259 Ca 0.00 0.88 -0.30 0.00 -0.60 0.00 0.00 56.93 56.90 2zce s PHE 259 Cb 0.00 -2.37 -0.04 0.00 0.51 0.00 0.00 43.02 41.12 2zce s PHE 259 CO 0.00 0.42 1.03 -1.17 0.70 0.00 0.00 175.22 176.20 2zce s LEU 260 N -0.26 4.38 -0.23 -0.37 2.96 0.23 -4.01 118.68 121.37 2zce s LEU 260 Ca 0.23 1.75 -0.29 0.00 -0.22 0.00 0.00 54.13 55.60 2zce s LEU 260 Cb -0.15 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 42.97 2zce s LEU 260 CO 0.10 -0.29 1.10 -0.70 -1.32 0.00 0.00 176.35 175.25 2zce s GLU 261 N 0.91 4.21 -0.02 1.98 2.12 -1.26 -1.24 118.70 125.40 2zce s GLU 261 Ca 0.53 1.37 0.02 0.00 0.36 0.00 0.00 54.97 57.25 2zce s GLU 261 Cb -0.23 -3.69 -0.03 0.00 0.26 0.00 0.00 34.13 30.44 2zce s GLU 261 CO 0.29 -0.71 -0.05 0.42 -0.54 0.00 0.00 175.26 174.67 2zce s ILE 262 N 3.38 3.83 -0.25 -3.70 -1.09 -0.17 -4.97 121.20 118.23 2zce s ILE 262 Ca 0.47 -0.64 -0.02 0.00 -2.23 0.00 0.00 60.65 58.23 2zce s ILE 262 Cb -0.16 -2.65 0.08 0.00 -1.58 0.00 0.00 42.46 38.14 2zce s ILE 262 CO 0.10 0.44 0.05 -0.54 -1.23 0.00 0.00 174.94 173.76 2zce s LYS 263 N -1.30 0.78 0.36 2.79 -0.14 -1.26 -4.35 119.74 116.63 2zce s LYS 263 Ca 0.16 -0.76 0.08 0.00 -1.36 0.00 0.00 55.97 54.10 2zce s LYS 263 Cb -0.11 -2.09 -0.05 0.00 -1.68 0.00 0.00 37.83 33.89 2zce s LYS 263 CO 0.07 -0.79 0.07 -1.54 -0.76 0.00 0.00 175.35 172.40 2zce s SER 264 N 1.71 4.29 0.39 2.83 1.04 -1.26 -5.10 113.70 117.61 2zce s SER 264 Ca 0.03 -1.01 -0.26 0.00 0.48 0.00 0.00 55.95 55.19 2zce s SER 264 Cb -0.17 -0.54 -0.11 0.00 0.10 0.00 0.00 66.02 65.30 2zce s SER 264 CO -0.16 -0.34 1.24 -2.65 0.98 0.00 0.00 173.24 172.31 2zce n PRO 265 N -1.06 1.90 0.01 4.02 -0.02 -1.26 -4.92 135.00 133.68 2zce n PRO 265 Ca -0.03 0.67 -0.18 0.00 -2.02 0.00 0.00 63.50 61.95 2zce n PRO 265 Cb 0.63 -2.31 -0.14 0.00 -0.02 0.00 0.00 33.50 31.66 2zce n PRO 265 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2zce h ILE 266 N 2.16 0.77 -3.54 4.25 2.04 -1.95 -3.43 117.51 117.81 2zce h ILE 266 Ca -0.47 -2.50 -0.61 0.00 1.00 0.00 0.00 64.86 62.28 2zce h ILE 266 Cb 1.30 2.53 -0.12 0.00 -0.74 0.00 0.00 36.82 39.80 2zce h ILE 266 CO 0.60 0.78 0.37 -0.22 0.00 0.00 0.00 178.15 179.68 2zce s LEU 267 N -6.80 4.15 0.26 1.44 2.96 -1.26 -1.19 118.68 118.24 2zce s LEU 267 Ca -0.16 0.30 0.09 0.00 -0.22 0.00 0.00 54.13 54.14 2zce s LEU 267 Cb 0.07 -3.01 -0.05 0.00 0.50 0.00 0.00 46.19 43.70 2zce s LEU 267 CO 0.80 -0.75 -0.14 0.27 -1.32 0.00 0.00 176.35 175.22 2zce s ILE 268 N 3.11 2.02 0.35 6.68 -4.36 -0.07 -4.93 121.20 124.00 2zce s ILE 268 Ca 0.31 -2.26 -0.28 0.00 -0.26 0.00 0.00 60.65 58.16 2zce s ILE 268 Cb -0.13 -2.29 -0.11 0.00 1.25 0.00 0.00 42.46 41.18 2zce s ILE 268 CO 0.17 -0.42 1.42 -2.84 0.24 0.00 0.00 174.94 173.52 2zce s PRO 269 N -3.61 4.21 0.50 0.37 0.02 -1.26 -0.65 135.00 134.57 2zce s PRO 269 Ca 0.28 2.43 0.17 0.00 0.02 0.00 0.00 61.00 63.89 2zce s PRO 269 Cb -0.01 -3.02 1.23 0.00 0.02 0.00 0.00 34.50 32.73 2zce s PRO 269 CO 0.12 -0.40 2.08 -0.07 -0.33 0.00 0.00 177.00 178.40 2zce h LEU 270 N 3.33 0.09 -1.84 -5.54 3.38 -0.17 -1.52 115.31 113.03 2zce h LEU 270 Ca -0.50 -0.00 0.13 0.00 0.09 0.00 0.00 57.88 57.60 2zce h LEU 270 Cb 1.23 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 2zce h LEU 270 CO 0.66 0.06 0.38 -0.33 0.09 0.00 0.00 178.44 179.31 2zce h GLU 271 N 0.11 0.16 -0.77 1.13 3.07 -1.90 -1.31 114.58 115.07 2zce h GLU 271 Ca 0.11 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 2zce h GLU 271 Cb 0.30 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.14 2zce h GLU 271 CO -0.01 0.11 0.43 1.88 -1.40 0.00 0.00 179.01 180.01 2zce h TYR 272 N 0.17 1.05 -0.07 4.33 -1.99 -1.64 -0.35 116.97 118.47 2zce h TYR 272 Ca 0.26 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.98 2zce h TYR 272 Cb 0.81 -0.34 -0.00 0.00 2.00 0.00 0.00 36.73 39.20 2zce h TYR 272 CO -0.00 0.73 0.04 0.82 -0.00 0.00 0.00 178.16 179.75 2zce h ILE 273 N 1.08 1.02 -0.14 -2.88 1.08 -1.38 -1.30 117.51 115.00 2zce h ILE 273 Ca 0.27 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.70 2zce h ILE 273 Cb 0.02 0.94 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 2zce h ILE 273 CO -0.05 0.02 0.09 -0.33 -0.69 0.00 0.00 178.15 177.20 2zce h GLU 274 N 0.08 0.18 0.00 2.37 5.08 -1.45 -2.12 114.58 118.73 2zce h GLU 274 Ca 0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2zce h GLU 274 Cb -0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2zce h GLU 274 CO -0.01 0.12 0.00 -0.09 -1.00 0.00 0.00 179.01 178.04 2zce h ARG 275 N 0.19 0.00 -0.07 2.33 9.65 -0.79 0.19 114.38 125.88 2zce h ARG 275 Ca 0.05 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 2zce h ARG 275 Cb -0.02 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 2zce h ARG 275 CO -0.01 0.00 0.00 -1.33 2.80 0.00 0.00 179.97 181.43 2zce n MET 276 N -2.87 1.40 -1.53 0.20 2.81 -0.51 -4.88 117.12 111.74 2zce n MET 276 Ca -0.02 -0.59 -0.01 0.00 -1.81 0.00 0.00 57.70 55.26 2zce n MET 276 Cb 0.07 -1.38 -0.00 0.00 -0.71 0.00 0.00 33.22 31.20 2zce n MET 276 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zce n GLY 277 N 1.00 0.39 3.29 3.03 0.00 0.67 -4.99 105.19 108.59 2zce n GLY 277 Ca 0.16 -0.95 -0.45 0.00 0.00 0.00 0.00 46.02 44.78 2zce n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zce s ILE 278 N -2.04 5.23 0.47 -0.61 1.01 -1.07 -4.99 121.20 119.20 2zce s ILE 278 Ca 0.00 -2.19 0.08 0.00 0.00 0.00 0.00 60.65 58.54 2zce s ILE 278 Cb 0.00 -4.29 0.01 0.00 0.01 0.00 0.00 42.46 38.20 2zce s ILE 278 CO 0.00 -0.95 0.48 1.51 0.00 0.00 0.00 174.94 175.98 2zce s ASP 279 N 2.48 5.03 0.00 3.58 -4.77 -1.26 -4.32 116.67 117.41 2zce s ASP 279 Ca 0.13 -0.84 0.00 0.00 -3.30 0.00 0.00 52.55 48.54 2zce s ASP 279 Cb -0.18 -0.21 0.00 0.00 -1.09 0.00 0.00 42.92 41.44 2zce s ASP 279 CO -0.04 -0.89 0.03 0.59 0.70 0.00 0.00 175.17 175.56 2zce n ASN 280 N -1.75 0.03 -0.00 2.11 3.02 -1.26 -1.47 115.26 115.95 2zce n ASN 280 Ca 0.05 -0.10 0.06 0.00 -0.03 0.00 0.00 54.58 54.56 2zce n ASN 280 Cb 0.62 -0.02 -0.07 0.00 -0.61 0.00 0.00 39.78 39.70 2zce n ASN 280 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2zce n ASP 281 N 0.20 0.71 -4.80 6.41 4.64 -1.26 -5.01 116.55 117.43 2zce n ASP 281 Ca 0.00 -0.72 -0.22 0.00 -1.38 0.00 0.00 54.79 52.47 2zce n ASP 281 Cb 0.01 1.05 -0.05 0.00 -1.04 0.00 0.00 41.12 41.09 2zce n ASP 281 CO 0.00 0.00 0.00 0.28 -0.82 0.00 0.00 177.20 176.66 2zce s THR 282 N -2.20 3.25 0.05 5.18 -1.32 -0.54 -5.05 115.64 115.02 2zce s THR 282 Ca 0.04 -1.52 -0.23 0.00 -1.21 0.00 0.00 61.69 58.77 2zce s THR 282 Cb 0.09 -3.08 -0.15 0.00 -1.51 0.00 0.00 72.50 67.85 2zce s THR 282 CO 0.49 -0.17 1.55 -0.08 -2.21 0.00 0.00 174.62 174.21 2zce h GLU 283 N 1.37 0.10 -0.95 7.08 4.81 -1.95 -3.15 114.58 121.89 2zce h GLU 283 Ca -0.44 -0.02 0.24 0.00 -0.13 0.00 0.00 59.36 59.00 2zce h GLU 283 Cb 1.25 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.55 2zce h GLU 283 CO 0.61 0.28 0.64 -0.07 -0.73 0.00 0.00 179.01 179.73 2zce h LEU 284 N -0.10 0.32 -1.49 1.64 3.38 -1.96 -1.35 115.31 115.75 2zce h LEU 284 Ca 0.02 0.04 0.20 0.00 0.09 0.00 0.00 57.88 58.24 2zce h LEU 284 Cb 0.22 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 2zce h LEU 284 CO -0.00 0.11 0.60 0.77 0.09 0.00 0.00 178.44 180.01 2zce h SER 285 N 0.31 0.42 0.09 -0.43 4.64 -1.77 0.19 113.55 117.00 2zce h SER 285 Ca 0.50 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 2zce h SER 285 Cb 1.41 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2zce h SER 285 CO -0.17 0.17 -0.16 1.17 -0.87 0.00 0.00 176.83 176.97 2zce n LYS 286 N -4.52 1.33 -0.11 4.77 3.00 -0.51 -3.97 118.16 118.15 2zce n LYS 286 Ca 0.19 -0.86 0.12 0.00 -0.00 0.00 0.00 58.31 57.76 2zce n LYS 286 Cb 0.70 -1.48 0.22 0.00 0.00 0.00 0.00 35.03 34.46 2zce n LYS 286 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2zce n GLN 287 N -0.08 2.33 -2.55 1.64 6.02 0.66 -4.82 117.38 120.57 2zce n GLN 287 Ca 0.15 -1.98 -0.42 0.00 -0.01 0.00 0.00 57.00 54.74 2zce n GLN 287 Cb 0.39 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 30.13 2zce n GLN 287 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2zce s ILE 288 N -1.70 4.27 -0.49 5.09 -1.09 -1.18 -0.35 121.20 125.76 2zce s ILE 288 Ca 0.35 1.71 -0.19 0.00 -2.23 0.00 0.00 60.65 60.29 2zce s ILE 288 Cb 0.21 -4.10 0.05 0.00 -1.58 0.00 0.00 42.46 37.04 2zce s ILE 288 CO 0.31 0.18 0.61 -0.36 -1.23 0.00 0.00 174.94 174.45 2zce s PHE 289 N 0.67 3.06 0.30 3.97 0.08 -1.26 -4.90 117.98 119.90 2zce s PHE 289 Ca 0.54 -0.44 -0.18 0.00 0.12 0.00 0.00 56.93 56.97 2zce s PHE 289 Cb -0.27 -3.45 -0.09 0.00 -0.57 0.00 0.00 43.02 38.65 2zce s PHE 289 CO 0.30 -0.98 0.77 1.03 -0.10 0.00 0.00 175.22 176.24 2zce s ARG 290 N 2.62 4.14 -0.07 0.44 0.52 -1.26 -1.23 118.95 124.11 2zce s ARG 290 Ca 0.16 0.82 0.00 0.00 -0.52 0.00 0.00 55.73 56.19 2zce s ARG 290 Cb -0.18 -2.57 0.02 0.00 0.52 0.00 0.00 34.95 32.74 2zce s ARG 290 CO 0.13 0.22 -0.05 0.08 0.02 0.00 0.00 175.30 175.70 2zce s VAL 291 N -1.83 0.69 0.00 3.52 1.01 0.04 -4.89 120.40 118.94 2zce s VAL 291 Ca 0.51 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.35 2zce s VAL 291 Cb -0.13 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.52 2zce s VAL 291 CO 0.18 0.29 0.00 0.47 0.00 0.00 0.00 175.10 176.04 2zce n ASP 292 N 4.53 -2.31 -0.00 3.32 10.43 -1.26 -2.18 116.55 129.07 2zce n ASP 292 Ca -0.17 0.00 0.10 0.00 2.57 0.00 0.00 54.79 57.30 2zce n ASP 292 Cb 0.51 0.00 -0.13 0.00 1.84 0.00 0.00 41.12 43.34 2zce n ASP 292 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 2zce n LYS 293 N 0.00 0.19 0.00 -1.24 3.00 -1.26 -4.55 118.16 114.30 2zce n LYS 293 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.25 2zce n LYS 293 Cb 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 35.03 33.52 2zce n LYS 293 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2zce n ASN 294 N -1.72 0.62 -4.52 3.14 3.02 -1.26 -4.97 115.26 109.57 2zce n ASN 294 Ca 0.02 -0.82 -0.26 0.00 -0.03 0.00 0.00 54.58 53.48 2zce n ASN 294 Cb 0.40 0.30 -0.10 0.00 -0.61 0.00 0.00 39.78 39.77 2zce n ASN 294 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2zce s PHE 295 N -0.30 2.12 0.27 3.10 0.40 -0.93 0.53 117.98 123.17 2zce s PHE 295 Ca 0.00 -0.90 -0.20 0.00 -0.60 0.00 0.00 56.93 55.23 2zce s PHE 295 Cb 0.00 -1.49 0.02 0.00 0.51 0.00 0.00 43.02 42.06 2zce s PHE 295 CO 0.00 0.16 0.69 0.00 0.70 0.00 0.00 175.22 176.77 2zce s LEU 297 N -2.92 4.27 0.17 0.00 1.02 -0.36 -0.89 118.68 119.97 2zce s LEU 297 Ca 0.12 1.11 -0.34 0.00 0.02 0.00 0.00 54.13 55.04 2zce s LEU 297 Cb -0.05 -3.04 -0.14 0.00 0.02 0.00 0.00 46.19 42.98 2zce s LEU 297 CO 0.06 -0.16 1.55 -2.11 0.02 0.00 0.00 176.35 175.71 2zce n ARG 298 N 4.13 2.11 0.00 1.70 1.85 -0.33 -4.54 116.66 121.57 2zce n ARG 298 Ca -0.01 0.76 0.12 0.00 -1.00 0.00 0.00 57.85 57.72 2zce n ARG 298 Cb 0.51 -2.51 0.18 0.00 -1.05 0.00 0.00 32.46 29.59 2zce n ARG 298 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 2zce n PRO 299 N 3.18 0.42 -3.85 2.89 -0.04 -1.25 -0.56 135.00 135.79 2zce n PRO 299 Ca 0.16 -0.29 -0.08 0.00 -0.04 0.00 0.00 63.50 63.26 2zce n PRO 299 Cb 0.29 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.25 2zce n PRO 299 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zce s MET 300 N -2.78 1.92 0.03 0.54 0.23 -1.26 -4.53 119.30 113.45 2zce s MET 300 Ca 0.15 -1.12 0.22 0.00 -1.03 0.00 0.00 55.69 53.92 2zce s MET 300 Cb 0.18 0.61 -0.24 0.00 -1.53 0.00 0.00 34.83 33.85 2zce s MET 300 CO 0.66 -0.88 0.65 1.28 -2.03 0.00 0.00 175.02 174.69 2zce n LEU 301 N -0.48 0.26 -0.26 0.18 4.32 -1.26 -4.68 117.00 115.08 2zce n LEU 301 Ca -0.05 0.07 0.02 0.00 -0.02 0.00 0.00 56.01 56.03 2zce n LEU 301 Cb 0.59 -0.02 0.10 0.00 -1.62 0.00 0.00 43.42 42.48 2zce n LEU 301 CO 0.18 -0.04 0.73 0.00 -1.22 0.00 0.00 177.39 177.04 2zce h ALA 302 N 2.04 0.54 -0.17 -1.18 0.00 -1.98 -2.71 119.26 115.80 2zce h ALA 302 Ca 0.00 0.29 0.05 0.00 0.00 0.00 0.00 54.91 55.25 2zce h ALA 302 Cb 0.98 0.56 -0.06 0.00 0.00 0.00 0.00 17.79 19.27 2zce h ALA 302 CO 0.00 -0.41 -0.21 -1.00 0.00 0.00 0.00 179.25 177.62 2zce h PRO 303 N 0.01 -0.24 -0.82 0.00 0.13 -1.93 0.14 132.00 129.29 2zce h PRO 303 Ca 0.37 0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.50 2zce h PRO 303 Cb 0.59 0.05 -0.04 0.00 0.13 0.00 0.00 31.00 31.73 2zce h PRO 303 CO -0.77 -0.16 0.42 -0.91 -0.23 0.00 0.00 178.00 176.35 2zce h ASN 304 N -0.25 1.04 0.11 1.44 -0.26 -1.88 -1.72 115.58 114.06 2zce h ASN 304 Ca 0.11 -0.11 -0.12 0.00 -0.56 0.00 0.00 56.30 55.63 2zce h ASN 304 Cb 0.42 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.40 2zce h ASN 304 CO -0.32 0.86 -0.41 -0.07 -1.06 0.00 0.00 177.43 176.43 2zce h LEU 305 N 1.16 0.41 -0.47 1.61 3.38 -1.11 -1.56 115.31 118.72 2zce h LEU 305 Ca 0.29 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2zce h LEU 305 Cb 0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2zce h LEU 305 CO -0.04 0.77 0.27 1.88 0.09 0.00 0.00 178.44 181.41 2zce h TYR 306 N 0.32 0.63 -0.92 1.13 0.99 -0.28 0.47 116.97 119.31 2zce h TYR 306 Ca 0.03 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 2zce h TYR 306 Cb 0.86 -0.20 -0.04 0.00 1.00 0.00 0.00 36.73 38.34 2zce h TYR 306 CO 0.02 0.45 0.55 -0.91 -0.00 0.00 0.00 178.16 178.28 2zce h ASN 307 N 0.62 1.10 -0.14 3.88 2.35 -0.96 -1.93 115.58 120.50 2zce h ASN 307 Ca 0.17 -0.07 -0.18 0.00 -0.55 0.00 0.00 56.30 55.67 2zce h ASN 307 Cb 0.02 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.11 2zce h ASN 307 CO -0.03 0.85 -0.56 1.88 -1.65 0.00 0.00 177.43 177.92 2zce h TYR 308 N 1.27 0.93 -0.52 1.19 -1.99 -0.86 -1.73 116.97 115.26 2zce h TYR 308 Ca 0.33 -0.34 0.01 0.00 2.00 0.00 0.00 58.73 60.74 2zce h TYR 308 Cb -0.05 -0.17 -0.03 0.00 2.00 0.00 0.00 36.73 38.47 2zce h TYR 308 CO 0.01 1.13 0.33 -0.07 -0.00 0.00 0.00 178.16 179.55 2zce h LEU 309 N 0.56 0.56 0.00 3.88 3.38 -0.59 0.14 115.31 123.25 2zce h LEU 309 Ca 0.01 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zce h LEU 309 Cb 1.14 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2zce h LEU 309 CO 0.12 0.40 -0.00 -0.09 0.09 0.00 0.00 178.44 178.96 2zce h ARG 310 N 0.67 -0.00 -0.36 1.13 2.43 -1.30 -2.56 114.38 114.39 2zce h ARG 310 Ca 0.20 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.26 2zce h ARG 310 Cb -0.04 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2zce h ARG 310 CO -0.06 0.12 -0.20 0.87 -1.51 0.00 0.00 179.97 179.20 2zce h LYS 311 N -0.12 0.77 0.00 0.20 1.57 -1.17 -3.20 116.57 114.63 2zce h LYS 311 Ca -0.00 -0.35 -0.04 0.00 -1.87 0.00 0.00 60.65 58.39 2zce h LYS 311 Cb 0.12 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2zce h LYS 311 CO 0.00 0.97 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.58 2zce h LEU 312 N 0.56 0.00 -2.51 2.94 3.38 -0.73 -2.63 115.31 116.32 2zce h LEU 312 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2zce h LEU 312 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2zce h LEU 312 CO 0.06 0.20 0.00 -0.78 0.09 0.00 0.00 178.44 178.00 2zce h ASP 313 N 0.00 0.00 0.85 -0.43 3.58 -1.44 0.22 116.42 119.20 2zce h ASP 313 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2zce h ASP 313 Cb 0.56 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.61 2zce h ASP 313 CO 0.03 0.00 -0.19 0.54 -2.88 0.00 0.00 179.24 176.74 2zce n ARG 314 N -2.95 0.02 0.00 0.28 1.74 -0.99 -4.35 116.66 110.42 2zce n ARG 314 Ca -0.02 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2zce n ARG 314 Cb 0.10 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 2zce n ARG 314 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zce n ALA 315 N -1.53 1.51 -2.82 7.54 0.00 0.35 -5.09 120.51 120.48 2zce n ALA 315 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.20 2zce n ALA 315 Cb 0.35 0.11 -0.06 0.00 0.00 0.00 0.00 19.45 19.85 2zce n ALA 315 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zce s LEU 316 N -2.57 3.96 0.64 0.00 1.43 0.50 -5.09 118.68 117.56 2zce s LEU 316 Ca 0.00 0.07 -0.15 0.00 -1.03 0.00 0.00 54.13 53.02 2zce s LEU 316 Cb 0.00 -2.62 -0.01 0.00 0.03 0.00 0.00 46.19 43.59 2zce s LEU 316 CO 0.00 0.17 1.10 -2.16 0.23 0.00 0.00 176.35 175.69 2zce s PRO 317 N -2.43 2.93 0.27 1.29 0.04 -1.26 -4.77 135.00 131.07 2zce s PRO 317 Ca 0.31 1.38 -0.29 0.00 0.04 0.00 0.00 61.00 62.44 2zce s PRO 317 Cb -0.12 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 2zce s PRO 317 CO 0.24 -1.14 1.00 0.34 0.04 0.00 0.00 177.00 177.47 2zce s ASP 318 N -2.55 7.45 0.45 6.66 -1.08 -1.26 -4.06 116.67 122.28 2zce s ASP 318 Ca 0.67 2.05 -0.08 0.00 -0.52 0.00 0.00 52.55 54.67 2zce s ASP 318 Cb -0.20 -2.61 -0.05 0.00 -1.46 0.00 0.00 42.92 38.60 2zce s ASP 318 CO 0.40 0.01 0.79 -2.16 0.52 0.00 0.00 175.17 174.73 2zce s PRO 319 N -1.40 3.67 -0.22 4.34 0.04 -1.26 -4.94 135.00 135.23 2zce s PRO 319 Ca 0.44 0.38 -0.19 0.00 0.04 0.00 0.00 61.00 61.67 2zce s PRO 319 Cb -0.27 -2.36 -0.03 0.00 0.04 0.00 0.00 34.50 31.88 2zce s PRO 319 CO 0.34 -0.14 0.55 0.42 0.04 0.00 0.00 177.00 178.21 2zce s ILE 320 N -2.58 5.07 -0.14 0.56 -1.09 -0.13 -4.91 121.20 117.98 2zce s ILE 320 Ca 0.50 1.00 0.00 0.00 -2.23 0.00 0.00 60.65 59.92 2zce s ILE 320 Cb -0.10 -3.87 0.02 0.00 -1.58 0.00 0.00 42.46 36.93 2zce s ILE 320 CO 0.38 0.13 -0.14 -0.54 -1.23 0.00 0.00 174.94 173.55 2zce s LYS 321 N 1.89 2.24 0.13 2.79 1.02 -1.26 -0.58 119.74 125.98 2zce s LYS 321 Ca 0.25 -0.54 -0.01 0.00 0.02 0.00 0.00 55.97 55.69 2zce s LYS 321 Cb -0.16 -2.06 -0.04 0.00 -0.52 0.00 0.00 37.83 35.06 2zce s LYS 321 CO 0.10 -0.23 0.07 0.96 -0.92 0.00 0.00 175.35 175.32 2zce s ILE 322 N 1.48 0.10 0.09 2.17 -4.36 -0.51 -0.60 121.20 119.57 2zce s ILE 322 Ca 0.04 -1.88 -0.23 0.00 -0.26 0.00 0.00 60.65 58.32 2zce s ILE 322 Cb -0.13 -2.03 0.06 0.00 1.25 0.00 0.00 42.46 41.62 2zce s ILE 322 CO -0.10 -0.46 0.57 0.72 0.24 0.00 0.00 174.94 175.91 2zce s PHE 323 N -4.04 -0.49 0.01 1.37 -0.71 -0.38 -0.76 117.98 112.98 2zce s PHE 323 Ca 0.24 0.44 -0.02 0.00 -1.04 0.00 0.00 56.93 56.54 2zce s PHE 323 Cb 0.07 0.44 -0.01 0.00 -1.21 0.00 0.00 43.02 42.31 2zce s PHE 323 CO 0.02 -0.74 0.02 -2.00 -1.34 0.00 0.00 175.22 171.18 2zce s GLU 324 N -3.01 0.31 -0.07 1.99 2.12 -0.45 -1.00 118.70 118.58 2zce s GLU 324 Ca -0.02 -0.46 0.02 0.00 0.36 0.00 0.00 54.97 54.87 2zce s GLU 324 Cb -0.00 0.12 0.02 0.00 0.26 0.00 0.00 34.13 34.52 2zce s GLU 324 CO -0.06 -0.06 -0.11 0.42 -0.54 0.00 0.00 175.26 174.91 2zce s ILE 325 N -1.21 1.06 -0.09 -3.70 1.01 -1.26 -1.28 121.20 115.72 2zce s ILE 325 Ca -0.13 -0.41 -0.32 0.00 0.00 0.00 0.00 60.65 59.79 2zce s ILE 325 Cb -0.08 -0.99 0.13 0.00 0.01 0.00 0.00 42.46 41.53 2zce s ILE 325 CO -0.00 0.34 1.41 -0.83 0.00 0.00 0.00 174.94 175.87 2zce s GLY 326 N 0.87 -0.41 0.35 6.18 0.00 -0.38 -4.98 107.32 108.95 2zce s GLY 326 Ca -0.11 0.69 -0.29 0.00 0.00 0.00 0.00 44.72 45.02 2zce s GLY 326 CO 0.01 2.38 1.40 -4.14 0.00 0.00 0.00 173.10 172.76 2zce s PRO 327 N -2.03 4.24 0.07 2.90 0.02 -1.26 -1.05 135.00 137.89 2zce s PRO 327 Ca 0.21 2.39 0.02 0.00 0.02 0.00 0.00 61.00 63.63 2zce s PRO 327 Cb 0.05 -3.03 -0.03 0.00 0.02 0.00 0.00 34.50 31.51 2zce s PRO 327 CO -0.05 -0.37 -0.07 0.00 -0.33 0.00 0.00 177.00 176.18 2zce s TYR 329 N -2.60 0.55 -0.11 0.00 1.51 0.27 -1.39 117.35 115.59 2zce s TYR 329 Ca 0.02 -0.12 -0.08 0.00 -1.01 0.00 0.00 57.07 55.88 2zce s TYR 329 Cb -0.02 -0.46 0.04 0.00 -0.11 0.00 0.00 41.96 41.41 2zce s TYR 329 CO -0.02 -0.09 0.29 1.03 -1.11 0.00 0.00 175.55 175.64 2zce s ARG 330 N 0.45 0.30 -0.07 -0.62 0.52 -0.51 -3.90 118.95 115.11 2zce s ARG 330 Ca -0.05 0.49 -0.30 0.00 -0.52 0.00 0.00 55.73 55.35 2zce s ARG 330 Cb -0.09 0.04 -0.03 0.00 0.52 0.00 0.00 34.95 35.39 2zce s ARG 330 CO -0.00 -0.10 1.30 0.15 0.02 0.00 0.00 175.30 176.67 2zce s LYS 331 N 0.68 4.29 0.16 3.54 1.02 0.52 -4.13 119.74 125.82 2zce s LYS 331 Ca -0.04 1.78 0.07 0.00 0.02 0.00 0.00 55.97 57.79 2zce s LYS 331 Cb -0.06 -3.65 -0.04 0.00 -0.52 0.00 0.00 37.83 33.56 2zce s LYS 331 CO -0.04 -0.58 -0.15 -1.21 -0.92 0.00 0.00 175.35 172.45 2zce s GLU 332 N 2.76 1.17 -0.17 1.68 0.41 -1.26 -4.65 118.70 118.64 2zce s GLU 332 Ca 0.59 -1.39 0.14 0.00 -0.41 0.00 0.00 54.97 53.89 2zce s GLU 332 Cb -0.26 -1.03 -0.24 0.00 -1.78 0.00 0.00 34.13 30.82 2zce s GLU 332 CO 0.21 0.19 0.19 0.43 -0.49 0.00 0.00 175.26 175.80 2zce n SER 333 N 0.16 0.48 -4.83 -0.19 7.64 -1.26 -4.96 113.62 110.66 2zce n SER 333 Ca -0.12 0.09 -0.32 0.00 1.01 0.00 0.00 58.87 59.53 2zce n SER 333 Cb 0.58 0.54 0.00 0.00 -1.01 0.00 0.00 64.21 64.32 2zce n SER 333 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2zce s ASP 334 N -5.79 6.08 0.00 6.43 2.15 -1.26 -4.98 116.67 119.29 2zce s ASP 334 Ca -0.12 1.62 0.00 0.00 0.43 0.00 0.00 52.55 54.48 2zce s ASP 334 Cb 0.07 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 2zce s ASP 334 CO 0.80 -0.97 0.02 0.61 -0.17 0.00 0.00 175.17 175.47 2zce n GLY 335 N -1.72 0.88 0.08 2.66 0.00 -1.26 -4.48 105.19 101.36 2zce n GLY 335 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.11 2zce n GLY 335 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zce n LYS 336 N -0.06 0.64 0.00 1.61 4.76 -1.26 -4.51 118.16 119.34 2zce n LYS 336 Ca 0.00 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 2zce n LYS 336 Cb 0.10 -1.71 0.00 0.00 -1.84 0.00 0.00 35.03 31.58 2zce n LYS 336 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2zce n GLU 337 N -2.73 3.62 -4.93 1.97 4.07 -1.26 -2.64 120.64 118.73 2zce n GLU 337 Ca -0.11 0.00 -0.31 0.00 -0.06 0.00 0.00 57.16 56.68 2zce n GLU 337 Cb 0.81 -0.46 -0.14 0.00 -0.06 0.00 0.00 31.44 31.59 2zce n GLU 337 CO 0.00 0.00 0.00 -1.01 -0.06 0.00 0.00 177.13 176.06 2zce s HIS 338 N -0.79 2.40 0.11 4.31 3.76 -1.26 -4.97 115.29 118.86 2zce s HIS 338 Ca 0.00 -0.37 0.09 0.00 -0.15 0.00 0.00 55.06 54.63 2zce s HIS 338 Cb 0.00 -1.45 -0.04 0.00 1.11 0.00 0.00 32.58 32.21 2zce s HIS 338 CO 0.00 0.12 -0.22 -0.51 -0.85 0.00 0.00 174.74 173.28 2zce s LEU 339 N -1.12 2.31 0.11 0.89 1.43 -1.26 -4.20 118.68 116.85 2zce s LEU 339 Ca 0.12 -0.71 0.07 0.00 -1.03 0.00 0.00 54.13 52.58 2zce s LEU 339 Cb -0.10 -0.97 -0.21 0.00 0.03 0.00 0.00 46.19 44.94 2zce s LEU 339 CO 0.02 0.09 1.25 -0.33 0.23 0.00 0.00 176.35 177.60 2zce h GLU 340 N 3.97 0.00 -4.75 1.70 5.08 -1.92 -3.41 114.58 115.24 2zce h GLU 340 Ca -0.47 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.20 2zce h GLU 340 Cb 1.18 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.11 2zce h GLU 340 CO 0.40 0.97 -0.68 -2.00 -1.00 0.00 0.00 179.01 176.70 2zce s GLU 341 N -2.71 2.48 0.36 2.33 2.12 -1.26 -1.42 118.70 120.60 2zce s GLU 341 Ca 0.01 -1.24 0.05 0.00 0.36 0.00 0.00 54.97 54.14 2zce s GLU 341 Cb 0.10 -3.24 -0.02 0.00 0.26 0.00 0.00 34.13 31.23 2zce s GLU 341 CO 0.82 -0.63 0.18 1.97 -0.54 0.00 0.00 175.26 177.06 2zce n PHE 342 N 4.66 -0.15 -4.50 5.30 -1.74 -0.48 -4.77 117.46 115.78 2zce n PHE 342 Ca -0.13 -2.49 -0.27 0.00 -0.56 0.00 0.00 57.45 54.00 2zce n PHE 342 Cb 0.44 0.08 -0.17 0.00 1.52 0.00 0.00 39.48 41.35 2zce n PHE 342 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 2zce s THR 343 N -3.07 1.33 0.07 1.97 2.01 -1.26 -0.28 115.64 116.40 2zce s THR 343 Ca 0.25 -0.56 0.07 0.00 0.31 0.00 0.00 61.69 61.76 2zce s THR 343 Cb 0.01 -1.22 -0.04 0.00 0.01 0.00 0.00 72.50 71.27 2zce s THR 343 CO 0.18 0.40 -0.13 -0.32 -0.69 0.00 0.00 174.62 174.06 2zce s MET 344 N 0.88 2.15 -0.11 4.92 1.75 -0.22 -0.50 119.30 128.17 2zce s MET 344 Ca -0.10 -0.97 -0.00 0.00 -1.25 0.00 0.00 55.69 53.37 2zce s MET 344 Cb -0.15 -2.29 -0.02 0.00 2.84 0.00 0.00 34.83 35.21 2zce s MET 344 CO 0.01 0.53 -0.10 -1.17 -0.65 0.00 0.00 175.02 173.64 2zce s LEU 345 N -1.83 2.95 -0.09 4.11 2.96 0.25 -1.25 118.68 125.79 2zce s LEU 345 Ca 0.18 -0.19 -0.02 0.00 -0.22 0.00 0.00 54.13 53.88 2zce s LEU 345 Cb -0.11 -1.66 0.04 0.00 0.50 0.00 0.00 46.19 44.96 2zce s LEU 345 CO 0.10 0.25 0.04 0.21 -1.32 0.00 0.00 176.35 175.63 2zce s ASN 346 N -0.12 1.65 0.24 3.68 3.04 -0.41 0.03 114.94 123.05 2zce s ASN 346 Ca 0.00 -0.17 0.10 0.00 0.04 0.00 0.00 52.86 52.83 2zce s ASN 346 Cb -0.13 -0.30 -0.04 0.00 -1.54 0.00 0.00 41.25 39.23 2zce s ASN 346 CO 0.03 -0.25 -0.09 0.72 -3.04 0.00 0.00 177.10 174.47 2zce s PHE 347 N 2.07 2.56 0.08 0.43 -0.71 -0.75 -1.34 117.98 120.32 2zce s PHE 347 Ca 0.04 -0.26 -0.26 0.00 -1.04 0.00 0.00 56.93 55.42 2zce s PHE 347 Cb -0.13 -1.16 0.07 0.00 -1.21 0.00 0.00 43.02 40.59 2zce s PHE 347 CO -0.05 0.61 0.66 0.00 -1.34 0.00 0.00 175.22 175.10 2zce s GLN 349 N -2.96 0.54 -0.03 0.00 0.74 -0.10 -1.42 119.66 116.43 2zce s GLN 349 Ca -0.02 -0.26 0.03 0.00 0.05 0.00 0.00 55.36 55.16 2zce s GLN 349 Cb -0.01 -0.51 0.00 0.00 1.10 0.00 0.00 33.01 33.59 2zce s GLN 349 CO -0.06 0.14 -0.09 1.41 -0.55 0.00 0.00 175.29 176.13 2zce s MET 350 N -0.21 1.01 0.00 1.67 -2.45 0.26 -1.03 119.30 118.55 2zce s MET 350 Ca 0.02 -0.32 0.00 0.00 -1.25 0.00 0.00 55.69 54.14 2zce s MET 350 Cb -0.03 -0.94 0.00 0.00 1.25 0.00 0.00 34.83 35.12 2zce s MET 350 CO -0.00 0.12 0.00 0.41 1.05 0.00 0.00 175.02 176.59 2zce n GLY 351 N 3.30 0.38 3.77 2.11 0.00 0.01 -0.95 105.19 113.81 2zce n GLY 351 Ca -0.18 -1.42 -0.34 0.00 0.00 0.00 0.00 46.02 44.07 2zce n GLY 351 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zce s SER 352 N -4.00 5.33 -1.64 1.61 0.01 -1.26 -3.88 113.70 109.87 2zce s SER 352 Ca 0.00 2.09 0.00 0.00 1.31 0.00 0.00 55.95 59.35 2zce s SER 352 Cb 0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2zce s SER 352 CO 0.00 -1.48 0.00 0.61 0.41 0.00 0.00 173.24 172.78 2zce n GLY 353 N -0.21 1.57 2.81 3.44 0.00 -1.26 -4.74 105.19 106.80 2zce n GLY 353 Ca 0.11 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2zce n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zce s THR 355 N 0.05 3.78 0.29 0.00 -4.23 -1.26 -4.67 115.64 109.60 2zce s THR 355 Ca 0.41 -1.61 -0.01 0.00 -1.18 0.00 0.00 61.69 59.30 2zce s THR 355 Cb 0.11 -3.13 0.20 0.00 1.34 0.00 0.00 72.50 71.02 2zce s THR 355 CO -0.01 -0.31 1.89 -0.09 -0.54 0.00 0.00 174.62 175.57 2zce h ARG 356 N 1.59 0.91 -0.42 3.99 2.43 -1.98 -1.65 114.38 119.25 2zce h ARG 356 Ca -0.46 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 58.58 2zce h ARG 356 Cb 1.25 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 2zce h ARG 356 CO 0.61 0.72 0.27 1.49 -1.51 0.00 0.00 179.97 181.54 2zce h GLU 357 N 0.90 0.57 -0.36 0.20 4.81 -1.96 0.33 114.58 119.07 2zce h GLU 357 Ca 0.22 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 2zce h GLU 357 Cb 0.12 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2zce h GLU 357 CO -0.03 0.40 0.13 -0.97 -0.73 0.00 0.00 179.01 177.82 2zce h ASN 358 N 0.56 0.51 -0.26 1.04 -0.00 -1.76 -1.44 115.58 114.23 2zce h ASN 358 Ca 0.15 -0.18 0.00 0.00 -0.00 0.00 0.00 56.30 56.27 2zce h ASN 358 Cb -0.03 -0.13 -0.01 0.00 -0.00 0.00 0.00 38.32 38.15 2zce h ASN 358 CO -0.03 0.55 0.17 0.25 -0.00 0.00 0.00 177.43 178.38 2zce h LEU 359 N 0.44 0.30 -1.29 0.34 5.85 -1.02 -1.23 115.31 118.69 2zce h LEU 359 Ca 0.12 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 2zce h LEU 359 Cb 0.21 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2zce h LEU 359 CO -0.01 0.22 -0.02 -0.33 -0.34 0.00 0.00 178.44 177.96 2zce h GLU 360 N 0.35 0.46 -0.31 1.25 5.08 -0.83 -1.82 114.58 118.76 2zce h GLU 360 Ca 0.10 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2zce h GLU 360 Cb -0.04 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2zce h GLU 360 CO -0.02 0.50 0.05 1.03 -1.00 0.00 0.00 179.01 179.57 2zce h SER 361 N 0.44 0.50 -0.55 1.42 0.87 -0.67 -0.38 113.55 115.19 2zce h SER 361 Ca 0.10 -0.26 -0.06 0.00 -1.23 0.00 0.00 61.79 60.34 2zce h SER 361 Cb 0.32 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 2zce h SER 361 CO 0.01 0.63 0.12 0.40 -0.53 0.00 0.00 176.83 177.47 2zce h ILE 362 N 0.35 1.25 -0.56 2.23 2.04 -0.94 -0.66 117.51 121.22 2zce h ILE 362 Ca 0.10 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 65.06 2zce h ILE 362 Cb 0.35 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 2zce h ILE 362 CO 0.01 0.33 0.36 0.40 0.00 0.00 0.00 178.15 179.25 2zce h ILE 363 N 0.78 1.15 -0.09 -0.67 2.04 -1.22 0.64 117.51 120.15 2zce h ILE 363 Ca 0.17 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2zce h ILE 363 Cb 0.36 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2zce h ILE 363 CO 0.00 0.15 0.02 0.74 0.00 0.00 0.00 178.15 179.06 2zce h THR 364 N 0.76 1.19 -0.63 -0.27 2.02 -0.81 -0.73 112.91 114.44 2zce h THR 364 Ca 0.20 -0.60 -0.06 0.00 0.77 0.00 0.00 66.41 66.73 2zce h THR 364 Cb -0.07 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 2zce h THR 364 CO -0.04 0.17 0.17 0.44 0.37 0.00 0.00 175.52 176.63 2zce h ASP 365 N -0.07 0.91 0.49 4.18 3.45 -0.99 -0.99 116.42 123.40 2zce h ASP 365 Ca 0.03 -0.17 -0.02 0.00 0.43 0.00 0.00 57.03 57.29 2zce h ASP 365 Cb 0.25 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 2zce h ASP 365 CO 0.00 0.87 -0.24 0.15 -1.57 0.00 0.00 179.24 178.45 2zce h PHE 366 N 0.93 -0.61 -0.19 4.55 3.57 -0.63 -0.03 116.94 124.53 2zce h PHE 366 Ca 0.20 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.58 2zce h PHE 366 Cb 0.31 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 2zce h PHE 366 CO 0.02 -0.36 -0.35 -0.07 -2.23 0.00 0.00 178.31 175.32 2zce h LEU 367 N -0.70 0.41 -0.99 0.59 3.38 -1.11 -1.78 115.31 115.11 2zce h LEU 367 Ca -0.07 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 2zce h LEU 367 Cb 0.52 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2zce h LEU 367 CO 0.11 0.73 -0.46 0.78 0.09 0.00 0.00 178.44 179.69 2zce h ASN 368 N 0.34 0.10 -0.19 -0.43 -0.26 -1.12 0.74 115.58 114.76 2zce h ASN 368 Ca 0.04 -0.05 -0.01 0.00 -0.56 0.00 0.00 56.30 55.72 2zce h ASN 368 Cb 0.77 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 38.00 2zce h ASN 368 CO 0.06 0.55 0.06 -0.74 -1.06 0.00 0.00 177.43 176.30 2zce h HIS 369 N 0.08 0.31 0.00 1.19 2.76 -0.46 -3.01 115.15 116.02 2zce h HIS 369 Ca 0.00 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 2zce h HIS 369 Cb 0.85 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.72 2zce h HIS 369 CO 0.01 0.39 -0.04 -0.07 -1.30 0.00 0.00 177.93 176.91 2zce h LEU 370 N 0.14 0.00 -1.57 0.26 3.38 -1.11 -3.47 115.31 112.93 2zce h LEU 370 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zce h LEU 370 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2zce h LEU 370 CO -0.00 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.18 2zce n GLY 371 N 0.46 0.62 3.06 0.83 0.00 0.14 -5.07 105.19 105.24 2zce n GLY 371 Ca 0.02 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 2zce n GLY 371 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zce s ILE 372 N -2.92 1.62 0.43 -0.61 1.01 -0.54 -4.92 121.20 115.27 2zce s ILE 372 Ca 0.00 -0.69 -0.24 0.00 0.00 0.00 0.00 60.65 59.72 2zce s ILE 372 Cb 0.00 -1.49 -0.08 0.00 0.01 0.00 0.00 42.46 40.90 2zce s ILE 372 CO 0.00 0.47 1.17 -0.62 0.00 0.00 0.00 174.94 175.95 2zce s ASP 373 N 1.20 6.34 0.31 3.58 2.15 -1.26 -4.55 116.67 124.44 2zce s ASP 373 Ca -0.01 2.33 -0.19 0.00 0.43 0.00 0.00 52.55 55.10 2zce s ASP 373 Cb -0.14 -2.61 0.03 0.00 -0.30 0.00 0.00 42.92 39.91 2zce s ASP 373 CO -0.06 -0.80 0.75 0.72 -0.17 0.00 0.00 175.17 175.61 2zce s PHE 374 N -1.48 -0.09 -0.10 -5.34 -0.71 -1.26 -4.63 117.98 104.37 2zce s PHE 374 Ca 0.60 -0.43 -0.06 0.00 -1.04 0.00 0.00 56.93 56.00 2zce s PHE 374 Cb -0.30 0.75 0.04 0.00 -1.21 0.00 0.00 43.02 42.31 2zce s PHE 374 CO 0.37 -1.33 0.24 0.21 -1.34 0.00 0.00 175.22 173.36 2zce s LYS 375 N -3.38 0.21 -0.18 1.99 2.47 0.15 -4.96 119.74 116.04 2zce s LYS 375 Ca 0.13 0.48 -0.14 0.00 -1.56 0.00 0.00 55.97 54.88 2zce s LYS 375 Cb -0.06 -0.08 -0.04 0.00 -1.46 0.00 0.00 37.83 36.19 2zce s LYS 375 CO 0.08 -0.14 0.32 0.42 0.16 0.00 0.00 175.35 176.19 2zce s ILE 376 N 1.07 5.27 0.04 5.43 1.01 -1.26 -0.11 121.20 132.65 2zce s ILE 376 Ca -0.08 0.59 0.02 0.00 0.00 0.00 0.00 60.65 61.19 2zce s ILE 376 Cb -0.09 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.69 2zce s ILE 376 CO -0.07 0.34 -0.08 0.68 0.00 0.00 0.00 174.94 175.81 2zce s VAL 377 N 0.78 0.58 0.74 2.92 -7.23 0.29 -4.97 120.40 113.50 2zce s VAL 377 Ca 0.17 -1.08 -0.12 0.00 -1.81 0.00 0.00 61.98 59.14 2zce s VAL 377 Cb -0.14 -0.64 0.04 0.00 0.56 0.00 0.00 36.38 36.21 2zce s VAL 377 CO 0.05 -0.36 1.10 -0.83 -0.31 0.00 0.00 175.10 174.75 2zce s GLY 378 N -1.57 1.85 0.03 2.32 0.00 -1.26 -0.05 107.32 108.63 2zce s GLY 378 Ca -0.09 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.00 2zce s GLY 378 CO 0.01 0.72 0.00 1.34 0.00 0.00 0.00 173.10 175.17 2zce n ASP 379 N -3.15 -0.15 0.00 1.64 2.03 -0.65 -4.69 116.55 111.57 2zce n ASP 379 Ca 0.10 0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.46 2zce n ASP 379 Cb 0.53 0.33 0.00 0.00 -0.72 0.00 0.00 41.12 41.25 2zce n ASP 379 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zce n GLY 385 N 0.36 0.00 3.68 0.27 0.00 -1.26 -4.87 105.19 103.36 2zce n GLY 385 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2zce n GLY 385 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zce s ASP 386 N 0.00 7.18 -0.11 1.61 3.68 -1.03 -4.93 116.67 123.06 2zce s ASP 386 Ca 0.00 1.46 0.03 0.00 2.13 0.00 0.00 52.55 56.17 2zce s ASP 386 Cb 0.00 -2.55 -0.00 0.00 -1.45 0.00 0.00 42.92 38.92 2zce s ASP 386 CO 0.00 -0.54 -0.22 -0.89 0.13 0.00 0.00 175.17 173.66 2zce s THR 387 N 2.51 2.23 0.11 1.71 2.01 -1.26 -0.17 115.64 122.78 2zce s THR 387 Ca 0.46 -0.95 0.08 0.00 0.31 0.00 0.00 61.69 61.59 2zce s THR 387 Cb -0.17 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 2zce s THR 387 CO 0.13 0.55 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.66 2zce s LEU 388 N 0.44 2.33 -0.07 4.42 1.43 0.45 -1.64 118.68 126.04 2zce s LEU 388 Ca -0.15 -0.72 0.05 0.00 -1.03 0.00 0.00 54.13 52.28 2zce s LEU 388 Cb -0.17 -0.79 -0.01 0.00 0.03 0.00 0.00 46.19 45.25 2zce s LEU 388 CO 0.06 0.01 -0.24 -1.81 0.23 0.00 0.00 176.35 174.60 2zce s ASP 389 N -2.07 2.98 -0.40 2.29 -0.00 0.92 -0.14 116.67 120.26 2zce s ASP 389 Ca 0.07 -0.51 -0.16 0.00 -0.00 0.00 0.00 52.55 51.95 2zce s ASP 389 Cb -0.09 -1.03 0.01 0.00 -0.00 0.00 0.00 42.92 41.81 2zce s ASP 389 CO 0.04 0.20 0.35 -0.69 -0.00 0.00 0.00 175.17 175.07 2zce s VAL 390 N 0.06 5.19 0.08 -1.27 1.01 -0.24 -0.55 120.40 124.68 2zce s VAL 390 Ca -0.10 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.52 2zce s VAL 390 Cb -0.15 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 2zce s VAL 390 CO 0.06 -0.28 0.01 -0.04 0.00 0.00 0.00 175.10 174.84 2zce s MET 391 N 1.89 2.61 -0.36 2.72 1.00 0.85 -0.29 119.30 127.72 2zce s MET 391 Ca 0.08 -0.79 0.03 0.00 0.00 0.00 0.00 55.69 55.01 2zce s MET 391 Cb -0.18 -2.58 0.10 0.00 0.00 0.00 0.00 34.83 32.18 2zce s MET 391 CO 0.12 0.55 0.09 -1.58 0.00 0.00 0.00 175.02 174.20 2zce s HIS 392 N -1.29 3.23 0.00 -0.03 5.65 0.82 -0.67 115.29 123.00 2zce s HIS 392 Ca 0.25 -2.75 0.00 0.00 0.25 0.00 0.00 55.06 52.81 2zce s HIS 392 Cb -0.12 -2.64 0.00 0.00 -1.18 0.00 0.00 32.58 28.65 2zce s HIS 392 CO 0.18 -0.91 0.00 0.41 -0.65 0.00 0.00 174.74 173.77 2zce n GLY 393 N 4.22 2.88 0.85 1.59 0.00 -1.26 -0.87 105.19 112.60 2zce n GLY 393 Ca 0.03 -0.24 0.10 0.00 0.00 0.00 0.00 46.02 45.91 2zce n GLY 393 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zce n ASP 394 N 5.36 2.49 -4.69 1.61 5.68 -1.26 -4.89 116.55 120.85 2zce n ASP 394 Ca 0.00 -1.90 -0.37 0.00 -0.50 0.00 0.00 54.79 52.01 2zce n ASP 394 Cb 0.00 -0.24 -0.07 0.00 -1.14 0.00 0.00 41.12 39.67 2zce n ASP 394 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2zce s LEU 395 N -1.30 4.19 -0.33 -2.12 2.96 -0.04 -5.05 118.68 116.99 2zce s LEU 395 Ca 0.34 0.50 -0.27 0.00 -0.22 0.00 0.00 54.13 54.48 2zce s LEU 395 Cb 0.18 -2.44 0.01 0.00 0.50 0.00 0.00 46.19 44.44 2zce s LEU 395 CO 0.26 -0.00 0.95 -0.70 -1.32 0.00 0.00 176.35 175.54 2zce s GLU 396 N 0.96 3.98 -0.01 1.98 2.12 -1.26 -0.13 118.70 126.34 2zce s GLU 396 Ca 0.18 0.81 -0.04 0.00 0.36 0.00 0.00 54.97 56.27 2zce s GLU 396 Cb -0.14 -3.75 -0.28 0.00 0.26 0.00 0.00 34.13 30.22 2zce s GLU 396 CO 0.06 -0.84 0.81 -0.07 -0.54 0.00 0.00 175.26 174.68 2zce h LEU 397 N 9.89 0.43 -7.08 2.70 4.07 -1.00 -3.47 115.31 120.85 2zce h LEU 397 Ca -0.22 -0.61 -0.04 0.00 0.08 0.00 0.00 57.88 57.09 2zce h LEU 397 Cb 1.08 -0.14 -0.14 0.00 1.08 0.00 0.00 40.66 42.53 2zce h LEU 397 CO 0.98 1.51 0.14 -0.55 -1.08 0.00 0.00 178.44 179.44 2zce s SER 398 N -7.03 -0.53 -0.10 -0.43 0.15 -1.01 -3.00 113.70 101.76 2zce s SER 398 Ca -0.10 0.15 0.04 0.00 0.70 0.00 0.00 55.95 56.73 2zce s SER 398 Cb 0.07 0.55 -0.00 0.00 -1.71 0.00 0.00 66.02 64.93 2zce s SER 398 CO 0.85 -0.83 -0.23 -0.44 1.20 0.00 0.00 173.24 173.79 2zce s SER 399 N -2.29 3.15 0.09 5.45 0.01 -1.05 -1.08 113.70 117.99 2zce s SER 399 Ca -0.03 -0.55 0.06 0.00 1.31 0.00 0.00 55.95 56.74 2zce s SER 399 Cb -0.00 -1.43 -0.03 0.00 0.21 0.00 0.00 66.02 64.77 2zce s SER 399 CO -0.06 0.15 -0.15 0.00 0.41 0.00 0.00 173.24 173.60 2zce s ALA 400 N 0.38 1.37 -0.00 1.44 0.00 0.80 -1.61 121.76 124.13 2zce s ALA 400 Ca -0.18 -1.14 -0.03 0.00 0.00 0.00 0.00 51.96 50.61 2zce s ALA 400 Cb -0.18 -0.10 -0.00 0.00 0.00 0.00 0.00 23.12 22.84 2zce s ALA 400 CO 0.08 0.16 0.05 0.14 0.00 0.00 0.00 175.76 176.19 2zce s VAL 401 N -1.62 0.06 -0.30 0.00 -7.23 -0.10 -0.41 120.40 110.80 2zce s VAL 401 Ca 0.03 -0.48 -0.09 0.00 -1.81 0.00 0.00 61.98 59.64 2zce s VAL 401 Cb -0.08 -0.23 -0.01 0.00 0.56 0.00 0.00 36.38 36.63 2zce s VAL 401 CO 0.03 -0.26 0.14 -0.69 -0.31 0.00 0.00 175.10 174.00 2zce s VAL 402 N -0.81 4.51 0.10 1.32 1.01 0.76 -1.85 120.40 125.45 2zce s VAL 402 Ca -0.09 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 2zce s VAL 402 Cb -0.05 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 33.06 2zce s VAL 402 CO 0.00 0.08 0.14 0.61 0.00 0.00 0.00 175.10 175.94 2zce n GLY 403 N 4.96 -0.01 3.80 4.51 0.00 0.17 -2.48 105.19 116.15 2zce n GLY 403 Ca -0.14 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 43.73 2zce n GLY 403 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zce s PRO 404 N -2.98 1.89 0.07 1.61 0.04 -1.26 -4.21 135.00 130.17 2zce s PRO 404 Ca 0.09 0.55 0.01 0.00 0.04 0.00 0.00 61.00 61.68 2zce s PRO 404 Cb -0.00 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 2zce s PRO 404 CO 0.06 -1.73 -0.05 0.96 0.04 0.00 0.00 177.00 176.28 2zce s ILE 405 N -3.19 0.46 0.33 0.56 -4.36 -1.26 -4.42 121.20 109.31 2zce s ILE 405 Ca 0.61 -1.80 0.07 0.00 -0.26 0.00 0.00 60.65 59.28 2zce s ILE 405 Cb -0.14 -1.50 0.31 0.00 1.25 0.00 0.00 42.46 42.38 2zce s ILE 405 CO 0.54 -0.89 1.82 -0.65 0.24 0.00 0.00 174.94 176.00 2zce h PRO 406 N 3.19 0.73 -0.56 0.37 0.11 -2.02 -1.99 132.00 131.83 2zce h PRO 406 Ca -0.35 -0.04 0.14 0.00 0.11 0.00 0.00 66.00 65.86 2zce h PRO 406 Cb 1.16 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 2zce h PRO 406 CO 0.63 0.48 0.39 1.25 -0.21 0.00 0.00 178.00 180.54 2zce h LEU 407 N 0.75 0.15 -1.21 2.35 5.85 -1.98 -2.84 115.31 118.38 2zce h LEU 407 Ca 0.52 0.01 0.23 0.00 0.84 0.00 0.00 57.88 59.48 2zce h LEU 407 Cb 0.82 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.72 2zce h LEU 407 CO -0.29 0.08 0.63 0.44 -0.34 0.00 0.00 178.44 178.96 2zce h ASP 408 N 0.16 0.58 -1.00 1.25 3.45 -1.65 -1.25 116.42 117.96 2zce h ASP 408 Ca 0.27 0.09 0.05 0.00 0.43 0.00 0.00 57.03 57.88 2zce h ASP 408 Cb 0.85 -0.01 -0.06 0.00 -0.56 0.00 0.00 39.33 39.55 2zce h ASP 408 CO -0.04 0.15 0.65 -0.09 -1.57 0.00 0.00 179.24 178.34 2zce h ARG 409 N 0.54 1.18 0.00 3.56 2.43 -1.58 -0.82 114.38 119.68 2zce h ARG 409 Ca 0.59 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.68 2zce h ARG 409 Cb 1.24 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2zce h ARG 409 CO -0.34 0.78 -0.02 1.49 -1.51 0.00 0.00 179.97 180.36 2zce h GLU 410 N 1.21 0.00 -0.47 0.20 4.57 -1.42 -2.30 114.58 116.37 2zce h GLU 410 Ca 0.42 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.60 2zce h GLU 410 Cb 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2zce h GLU 410 CO -0.15 0.02 0.00 0.91 -1.18 0.00 0.00 179.01 178.61 2zce n TRP 411 N -3.29 0.62 -1.75 0.92 7.02 -0.39 -4.96 117.44 115.60 2zce n TRP 411 Ca -0.02 -0.39 -0.05 0.00 -1.02 0.00 0.00 57.50 56.01 2zce n TRP 411 Cb 0.15 -0.01 -0.01 0.00 -2.42 0.00 0.00 31.31 29.02 2zce n TRP 411 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zce n GLY 412 N 1.18 0.39 3.53 6.99 0.00 -0.86 -4.84 105.19 111.58 2zce n GLY 412 Ca 0.18 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 2zce n GLY 412 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zce s ILE 413 N -2.25 3.94 -0.02 -0.61 -1.09 -0.73 -4.88 121.20 115.55 2zce s ILE 413 Ca 0.00 -0.35 0.11 0.00 -2.23 0.00 0.00 60.65 58.18 2zce s ILE 413 Cb 0.00 -2.71 0.20 0.00 -1.58 0.00 0.00 42.46 38.37 2zce s ILE 413 CO 0.00 0.51 1.08 -0.67 -1.23 0.00 0.00 174.94 174.64 2zce n ASP 414 N 3.26 0.65 -4.50 3.58 4.64 -1.26 -3.72 116.55 119.20 2zce n ASP 414 Ca -0.18 -2.21 -0.24 0.00 -1.38 0.00 0.00 54.79 50.78 2zce n ASP 414 Cb 0.53 -0.27 -0.10 0.00 -1.04 0.00 0.00 41.12 40.23 2zce n ASP 414 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 2zce s LYS 415 N -0.45 1.75 0.73 -0.67 1.02 -1.26 -5.12 119.74 115.75 2zce s LYS 415 Ca 0.17 -1.79 -0.11 0.00 0.02 0.00 0.00 55.97 54.26 2zce s LYS 415 Cb 0.18 -1.78 0.03 0.00 -0.52 0.00 0.00 37.83 35.75 2zce s LYS 415 CO -0.06 0.28 1.08 -1.25 -0.92 0.00 0.00 175.35 174.49 2zce s PRO 416 N -3.54 2.54 0.23 -1.68 0.04 -1.26 -4.59 135.00 126.74 2zce s PRO 416 Ca 0.31 1.12 -0.22 0.00 0.04 0.00 0.00 61.00 62.25 2zce s PRO 416 Cb -0.03 -1.93 0.04 0.00 0.04 0.00 0.00 34.50 32.61 2zce s PRO 416 CO 0.16 -1.42 0.68 1.67 0.04 0.00 0.00 177.00 178.13 2zce s TRP 417 N -2.89 -0.32 0.03 0.56 1.48 -1.26 -0.81 118.94 115.75 2zce s TRP 417 Ca 0.61 -0.05 0.00 0.00 -1.06 0.00 0.00 56.10 55.60 2zce s TRP 417 Cb -0.16 0.65 -0.03 0.00 -1.16 0.00 0.00 33.47 32.77 2zce s TRP 417 CO 0.54 -1.08 -0.04 0.96 -4.06 0.00 0.00 176.95 173.26 2zce s ILE 418 N -3.84 0.25 0.02 0.66 -4.36 -0.20 0.44 121.20 114.17 2zce s ILE 418 Ca 0.07 -1.14 -0.29 0.00 -0.26 0.00 0.00 60.65 59.03 2zce s ILE 418 Cb -0.04 -0.61 0.10 0.00 1.25 0.00 0.00 42.46 43.16 2zce s ILE 418 CO -0.00 -0.58 1.01 -0.83 0.24 0.00 0.00 174.94 174.78 2zce s GLY 419 N -1.80 -0.36 -0.06 6.27 0.00 -0.77 -0.92 107.32 109.67 2zce s GLY 419 Ca -0.10 0.78 -0.22 0.00 0.00 0.00 0.00 44.72 45.19 2zce s GLY 419 CO -0.02 0.23 0.50 0.00 0.00 0.00 0.00 173.10 173.81 2zce s ALA 420 N -2.98 -1.28 -0.10 3.20 0.00 -0.90 -0.92 121.76 118.79 2zce s ALA 420 Ca 0.09 0.94 0.04 0.00 0.00 0.00 0.00 51.96 53.03 2zce s ALA 420 Cb -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2zce s ALA 420 CO -0.04 -0.30 -0.22 0.20 0.00 0.00 0.00 175.76 175.40 2zce s GLY 421 N -0.97 1.24 0.00 0.00 0.00 -0.64 -1.81 107.32 105.15 2zce s GLY 421 Ca -0.10 -0.88 0.08 0.00 0.00 0.00 0.00 44.72 43.82 2zce s GLY 421 CO 0.06 -0.25 -0.25 -1.36 0.00 0.00 0.00 173.10 171.30 2zce s PHE 422 N 0.41 2.23 -0.27 1.90 0.40 0.10 -2.53 117.98 120.23 2zce s PHE 422 Ca -0.18 -0.42 -0.17 0.00 -0.60 0.00 0.00 56.93 55.56 2zce s PHE 422 Cb -0.18 -1.40 -0.03 0.00 0.51 0.00 0.00 43.02 41.92 2zce s PHE 422 CO 0.08 0.01 0.49 0.20 0.70 0.00 0.00 175.22 176.70 2zce s GLY 423 N -0.78 1.85 0.32 4.36 0.00 -1.16 -0.58 107.32 111.32 2zce s GLY 423 Ca 0.10 -0.65 0.01 0.00 0.00 0.00 0.00 44.72 44.18 2zce s GLY 423 CO -0.00 1.20 1.91 1.41 0.00 0.00 0.00 173.10 177.62 2zce h LEU 424 N 8.77 0.70 -0.98 0.66 4.07 -1.15 -2.36 115.31 125.02 2zce h LEU 424 Ca -0.29 -0.08 -0.09 0.00 0.08 0.00 0.00 57.88 57.49 2zce h LEU 424 Cb 1.14 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.69 2zce h LEU 424 CO 0.71 0.63 -0.26 -0.33 -1.08 0.00 0.00 178.44 178.10 2zce h GLU 425 N 0.76 0.42 -0.40 1.13 3.07 -1.87 -0.62 114.58 117.08 2zce h GLU 425 Ca 0.19 -0.16 -0.13 0.00 -0.50 0.00 0.00 59.36 58.76 2zce h GLU 425 Cb 0.14 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 2zce h GLU 425 CO -0.02 0.66 -0.26 0.00 -1.40 0.00 0.00 179.01 177.98 2zce h ARG 426 N 0.37 0.84 -0.20 2.33 3.08 -1.83 -0.18 114.38 118.79 2zce h ARG 426 Ca 0.05 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 59.73 2zce h ARG 426 Cb 0.66 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 2zce h ARG 426 CO 0.05 1.00 0.09 -0.07 -1.07 0.00 0.00 179.97 179.97 2zce h LEU 427 N 0.72 0.27 -0.65 3.04 3.38 -1.02 -1.80 115.31 119.26 2zce h LEU 427 Ca 0.09 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2zce h LEU 427 Cb 0.81 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 2zce h LEU 427 CO 0.07 0.34 0.40 -0.07 0.09 0.00 0.00 178.44 179.27 2zce h LEU 428 N 0.19 0.77 -0.42 1.67 3.38 -1.00 -0.08 115.31 119.82 2zce h LEU 428 Ca 0.07 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.06 2zce h LEU 428 Cb 0.14 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 2zce h LEU 428 CO -0.01 0.59 0.06 0.50 0.09 0.00 0.00 178.44 179.67 2zce h LYS 429 N 0.88 0.17 -0.05 1.13 3.64 -0.78 0.16 116.57 121.71 2zce h LYS 429 Ca 0.23 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2zce h LYS 429 Cb -0.04 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2zce h LYS 429 CO -0.05 0.11 -0.02 0.28 -2.27 0.00 0.00 179.45 177.51 2zce h VAL 430 N 0.18 1.31 -0.64 2.00 2.07 -1.07 -0.14 116.25 119.95 2zce h VAL 430 Ca 0.21 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2zce h VAL 430 Cb 0.27 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 2zce h VAL 430 CO -0.30 0.26 0.41 0.50 0.02 0.00 0.00 177.57 178.47 2zce h LYS 431 N -0.27 0.86 -0.29 1.57 3.64 -0.70 -2.68 116.57 118.69 2zce h LYS 431 Ca 0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2zce h LYS 431 Cb 0.42 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2zce h LYS 431 CO 0.01 0.58 0.00 0.72 -2.27 0.00 0.00 179.45 178.48 2zce n HIS 432 N -4.43 0.36 -3.66 1.91 8.25 0.52 -4.96 115.22 113.21 2zce n HIS 432 Ca 0.07 -0.18 -0.25 0.00 -0.26 0.00 0.00 57.72 57.09 2zce n HIS 432 Cb 0.05 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.23 2zce n HIS 432 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2zce n ASP 433 N 1.44 -6.14 -4.73 0.41 2.03 -0.41 -4.78 116.55 104.37 2zce n ASP 433 Ca 0.18 -0.58 -0.41 0.00 0.52 0.00 0.00 54.79 54.50 2zce n ASP 433 Cb 0.60 -4.84 -0.04 0.00 -0.72 0.00 0.00 41.12 36.12 2zce n ASP 433 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2zce s PHE 434 N -3.32 3.78 0.08 -0.67 0.08 -0.20 -4.72 117.98 113.02 2zce s PHE 434 Ca 0.60 1.77 -0.08 0.00 0.12 0.00 0.00 56.93 59.34 2zce s PHE 434 Cb -0.27 -3.09 -0.24 0.00 -0.57 0.00 0.00 43.02 38.85 2zce s PHE 434 CO 0.75 0.08 1.17 -0.22 -0.10 0.00 0.00 175.22 176.89 2zce h LYS 435 N 5.44 0.44 -5.50 0.44 3.64 -1.93 -3.44 116.57 115.65 2zce h LYS 435 Ca -0.43 -0.60 -0.66 0.00 -1.27 0.00 0.00 60.65 57.68 2zce h LYS 435 Cb 1.21 0.20 -0.26 0.00 -0.41 0.00 0.00 32.23 32.98 2zce h LYS 435 CO 0.72 1.25 -0.76 1.21 -2.27 0.00 0.00 179.45 179.61 2zce s ASN 436 N -7.25 4.10 0.62 4.20 2.47 -1.26 -4.96 114.94 112.86 2zce s ASN 436 Ca -0.06 -0.28 0.38 0.00 0.42 0.00 0.00 52.86 53.31 2zce s ASN 436 Cb 0.07 -1.49 2.05 0.00 -1.45 0.00 0.00 41.25 40.42 2zce s ASN 436 CO 0.90 0.20 2.27 -0.29 -3.72 0.00 0.00 177.10 176.46 2zce h ILE 437 N 5.18 0.21 -0.03 -5.21 2.10 -1.74 -2.11 117.51 115.92 2zce h ILE 437 Ca -0.30 -0.13 0.01 0.00 1.08 0.00 0.00 64.86 65.52 2zce h ILE 437 Cb 1.20 1.10 -0.00 0.00 -1.09 0.00 0.00 36.82 38.03 2zce h ILE 437 CO 0.55 0.02 0.08 0.11 -1.08 0.00 0.00 178.15 177.83 2zce h LYS 438 N 0.00 0.00 0.00 2.19 1.57 -1.86 -0.30 116.57 118.17 2zce h LYS 438 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zce h LYS 438 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2zce h LYS 438 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 2zce h ARG 439 N 0.00 0.00 -0.01 3.15 3.08 -1.79 -2.95 114.38 115.87 2zce h ARG 439 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2zce h ARG 439 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2zce h ARG 439 CO -0.00 0.00 -0.45 0.00 -1.07 0.00 0.00 179.97 178.45 2zce n ALA 440 N -1.84 3.41 -2.02 0.04 0.00 -0.13 -3.35 120.51 116.63 2zce n ALA 440 Ca 0.02 -0.48 -0.30 0.00 0.00 0.00 0.00 53.44 52.69 2zce n ALA 440 Cb 0.26 -0.53 0.01 0.00 0.00 0.00 0.00 19.45 19.19 2zce n ALA 440 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zce s ALA 441 N -2.02 3.21 0.24 0.00 0.00 -1.12 -4.79 121.76 117.28 2zce s ALA 441 Ca 0.10 -0.23 -0.31 0.00 0.00 0.00 0.00 51.96 51.51 2zce s ALA 441 Cb 0.12 -2.90 -0.12 0.00 0.00 0.00 0.00 23.12 20.21 2zce s ALA 441 CO 0.46 -0.56 1.64 0.54 0.00 0.00 0.00 175.76 177.84 2zce n ARG 442 N -2.54 2.63 -3.61 0.00 1.74 -1.26 -4.91 116.66 108.71 2zce n ARG 442 Ca 0.04 0.94 -0.03 0.00 -0.77 0.00 0.00 57.85 58.03 2zce n ARG 442 Cb 0.54 -2.74 -0.01 0.00 -1.02 0.00 0.00 32.46 29.23 2zce n ARG 442 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2zce s SER 443 N 0.81 -0.17 0.00 0.55 0.15 -1.26 -4.99 113.70 108.80 2zce s SER 443 Ca 0.71 -0.09 0.16 0.00 0.70 0.00 0.00 55.95 57.42 2zce s SER 443 Cb -0.53 0.24 0.02 0.00 -1.71 0.00 0.00 66.02 64.04 2zce s SER 443 CO 0.41 -0.42 0.88 0.61 1.20 0.00 0.00 173.24 175.91 2zce n GLY 444 N -0.28 0.00 0.03 9.45 0.00 -1.26 -4.54 105.19 108.59 2zce n GLY 444 Ca -0.05 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.63 2zce n GLY 444 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zce n SER 445 N 0.07 0.25 -3.94 1.61 7.64 -1.26 -4.74 113.62 113.25 2zce n SER 445 Ca 0.07 0.04 -0.10 0.00 1.01 0.00 0.00 58.87 59.89 2zce n SER 445 Cb 0.35 1.57 -0.12 0.00 -1.01 0.00 0.00 64.21 65.00 2zce n SER 445 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2zce s TYR 446 N -3.46 0.16 -0.19 1.43 1.51 -1.26 -1.77 117.35 113.77 2zce s TYR 446 Ca -0.05 -0.33 -0.01 0.00 -1.01 0.00 0.00 57.07 55.67 2zce s TYR 446 Cb 0.13 -0.12 0.05 0.00 -0.11 0.00 0.00 41.96 41.91 2zce s TYR 446 CO 0.88 -0.14 -0.04 -0.47 -1.11 0.00 0.00 175.55 174.67 2zce s TYR 447 N -1.00 1.81 -1.51 2.71 5.04 0.13 -4.68 117.35 119.85 2zce s TYR 447 Ca -0.11 -1.27 -0.11 0.00 -2.44 0.00 0.00 57.07 53.14 2zce s TYR 447 Cb -0.07 -1.35 0.07 0.00 0.35 0.00 0.00 41.96 40.97 2zce s TYR 447 CO -0.01 -0.67 0.88 0.09 -1.34 0.00 0.00 175.55 174.50 2zce n ASN 448 N 4.84 -3.72 0.00 4.32 4.13 -1.26 -0.93 115.26 122.64 2zce n ASN 448 Ca -0.11 -0.83 0.00 0.00 1.68 0.00 0.00 54.58 55.32 2zce n ASN 448 Cb 0.46 -3.72 0.00 0.00 -1.54 0.00 0.00 39.78 34.98 2zce n ASN 448 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zce n GLY 449 N -1.66 1.77 3.76 7.41 0.00 -1.21 -5.02 105.19 110.25 2zce n GLY 449 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2zce n GLY 449 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zce s ILE 450 N -3.38 5.43 0.33 -0.61 1.01 -0.10 -4.96 121.20 118.91 2zce s ILE 450 Ca 0.00 0.19 -0.29 0.00 0.00 0.00 0.00 60.65 60.55 2zce s ILE 450 Cb 0.00 -3.45 -0.11 0.00 0.01 0.00 0.00 42.46 38.91 2zce s ILE 450 CO 0.00 0.48 1.51 -0.55 0.00 0.00 0.00 174.94 176.38 2zce s SER 451 N 0.03 6.41 0.00 3.58 0.15 -1.26 0.17 113.70 122.78 2zce s SER 451 Ca 0.10 2.95 0.22 0.00 0.70 0.00 0.00 55.95 59.92 2zce s SER 451 Cb -0.11 -2.65 0.51 0.00 -1.71 0.00 0.00 66.02 62.05 2zce s SER 451 CO -0.01 -0.85 1.44 0.35 1.20 0.00 0.00 173.24 175.38 2zce n THR 452 N 1.26 0.46 -3.29 6.45 -2.24 -0.73 -4.62 114.28 111.58 2zce n THR 452 Ca 0.04 -0.66 -0.44 0.00 -2.27 0.00 0.00 64.05 60.72 2zce n THR 452 Cb 0.39 0.79 -0.00 0.00 -2.10 0.00 0.00 70.33 69.40 2zce n THR 452 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zce n ASN 453 N 1.20 5.62 -0.48 3.42 5.03 -1.26 -5.04 115.26 123.76 2zce n ASN 453 Ca 0.19 -3.12 0.06 0.00 0.87 0.00 0.00 54.58 52.57 2zce n ASN 453 Cb 0.53 -1.33 0.05 0.00 -1.02 0.00 0.00 39.78 38.01 2zce n ASN 453 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61