#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tzd n LEU 204 N 0.00 -2.13 -4.35 0.99 4.77 -1.26 -2.99 117.00 112.03 1tzd n LEU 204 Ca 0.00 -3.63 -0.33 0.00 -0.03 0.00 0.00 56.01 52.01 1tzd n LEU 204 Cb 0.00 0.76 0.12 0.00 -2.33 0.00 0.00 43.42 41.96 1tzd n LEU 204 CO 0.00 2.00 -0.29 -0.38 -1.33 0.00 0.00 177.39 177.39 1tzd n ILE 205 N 1.91 0.00 -5.22 -0.08 5.41 -0.96 -4.60 119.36 115.81 1tzd n ILE 205 Ca 0.15 -0.23 -0.31 0.00 1.00 0.00 0.00 62.75 63.35 1tzd n ILE 205 Cb 0.58 -0.54 -0.17 0.00 -0.71 0.00 0.00 39.64 38.81 1tzd n ILE 205 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1tzd s LEU 206 N 0.02 2.06 -0.02 1.39 0.20 -1.26 -2.33 118.68 118.73 1tzd s LEU 206 Ca 0.55 -0.50 0.05 0.00 0.69 0.00 0.00 54.13 54.91 1tzd s LEU 206 Cb -0.20 -1.34 -0.01 0.00 -0.43 0.00 0.00 46.19 44.21 1tzd s LEU 206 CO 0.69 0.23 -0.17 -0.75 -0.29 0.00 0.00 176.35 176.06 1tzd s LYS 207 N -0.08 1.49 -0.06 1.98 2.20 -0.60 -5.03 119.74 119.64 1tzd s LYS 207 Ca -0.06 -0.60 -0.09 0.00 -0.36 0.00 0.00 55.97 54.86 1tzd s LYS 207 Cb -0.14 -1.39 -0.05 0.00 -1.51 0.00 0.00 37.83 34.74 1tzd s LYS 207 CO 0.04 0.32 0.24 1.03 -0.36 0.00 0.00 175.35 176.63 1tzd s ARG 208 N -0.25 3.61 0.31 4.03 3.00 -1.26 -3.99 118.95 124.39 1tzd s ARG 208 Ca 0.03 0.03 -0.11 0.00 0.00 0.00 0.00 55.73 55.69 1tzd s ARG 208 Cb -0.08 -3.17 0.01 0.00 0.00 0.00 0.00 34.95 31.71 1tzd s ARG 208 CO 0.00 0.73 0.55 -1.54 0.00 0.00 0.00 175.30 175.04 1tzd s SER 209 N -1.20 0.23 -0.05 0.23 1.04 -1.26 -5.08 113.70 107.62 1tzd s SER 209 Ca 0.20 -1.12 -0.07 0.00 0.48 0.00 0.00 55.95 55.44 1tzd s SER 209 Cb -0.14 0.67 -0.02 0.00 0.10 0.00 0.00 66.02 66.63 1tzd s SER 209 CO 0.09 -1.31 -0.13 -0.24 0.98 0.00 0.00 173.24 172.64 1tzd n SER 210 N -0.90 0.96 0.00 7.02 2.88 -1.26 -5.05 113.62 117.27 1tzd n SER 210 Ca -0.02 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1tzd n SER 210 Cb 0.61 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.59 1tzd n SER 210 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1tzd n GLU 211 N -3.44 0.00 0.37 -1.46 4.07 -1.26 -4.90 120.64 114.02 1tzd n GLU 211 Ca -0.05 0.00 -0.19 0.00 -0.06 0.00 0.00 57.16 56.86 1tzd n GLU 211 Cb 0.19 0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.48 1tzd n GLU 211 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1tzd h PRO 212 N 0.00 -1.03 0.00 5.31 0.11 -1.92 0.38 132.00 134.84 1tzd h PRO 212 Ca 0.00 0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 1tzd h PRO 212 Cb 0.00 0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 1tzd h PRO 212 CO 0.00 -0.69 -0.00 1.49 -0.21 0.00 0.00 178.00 178.59 1tzd h GLU 213 N -1.07 0.00 0.05 1.05 4.81 -1.73 -1.12 114.58 116.57 1tzd h GLU 213 Ca -0.08 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1tzd h GLU 213 Cb 0.88 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.26 1tzd h GLU 213 CO 0.05 0.00 -0.03 1.25 -0.73 0.00 0.00 179.01 179.56 1tzd h HIS 214 N 0.00 -0.07 -0.76 0.92 2.76 -1.80 -3.21 115.15 112.98 1tzd h HIS 214 Ca -0.00 -0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.28 1tzd h HIS 214 Cb 0.00 0.02 -0.05 0.00 1.55 0.00 0.00 27.41 28.93 1tzd h HIS 214 CO 0.00 0.54 0.50 -0.92 -1.30 0.00 0.00 177.93 176.75 1tzd h TYR 215 N -0.78 0.66 0.00 5.26 3.20 0.09 -1.75 116.97 123.65 1tzd h TYR 215 Ca -0.01 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1tzd h TYR 215 Cb 0.64 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.69 1tzd h TYR 215 CO 0.14 0.29 0.00 0.00 -1.64 0.00 0.00 178.16 176.95 1tzd n VAL 218 N 0.70 0.00 -0.34 0.00 0.31 -0.66 -0.36 118.33 117.98 1tzd n VAL 218 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1tzd n VAL 218 Cb 0.20 0.00 0.12 0.00 -0.91 0.00 0.00 33.84 33.25 1tzd n VAL 218 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1tzd h ARG 219 N 0.00 1.14 -1.95 5.55 2.47 -1.73 -3.20 114.38 116.67 1tzd h ARG 219 Ca 0.00 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 1tzd h ARG 219 Cb 0.00 -0.26 0.00 0.00 -1.65 0.00 0.00 29.97 28.06 1tzd h ARG 219 CO 0.00 0.76 0.00 1.28 0.56 0.00 0.00 179.97 182.57 1tzd n LEU 220 N -4.49 0.42 0.00 3.04 4.77 0.51 -1.98 117.00 119.27 1tzd n LEU 220 Ca 0.12 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1tzd n LEU 220 Cb 0.08 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1tzd n LEU 220 CO 0.35 0.08 0.00 0.00 -1.33 0.00 0.00 177.39 176.48 1tzd n ALA 222 N 1.44 0.00 -2.52 -1.18 0.00 -1.21 -2.53 120.51 114.51 1tzd n ALA 222 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1tzd n ALA 222 Cb 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.41 1tzd n ALA 222 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1tzd s ASP 223 N 0.00 3.87 0.57 0.00 2.15 -0.84 -5.03 116.67 117.39 1tzd s ASP 223 Ca 0.00 -0.98 0.26 0.00 0.43 0.00 0.00 52.55 52.26 1tzd s ASP 223 Cb 0.00 -0.44 1.61 0.00 -0.30 0.00 0.00 42.92 43.78 1tzd s ASP 223 CO 0.00 -0.05 2.15 -0.37 -0.17 0.00 0.00 175.17 176.73 1tzd h VAL 224 N 2.09 0.62 0.00 1.11 -1.51 -1.83 -1.30 116.25 115.43 1tzd h VAL 224 Ca -0.42 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 1tzd h VAL 224 Cb 1.26 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 1tzd h VAL 224 CO 0.63 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 177.15 1tzd n LEU 225 N -4.02 0.47 -0.27 4.19 4.77 -1.26 -4.05 117.00 116.83 1tzd n LEU 225 Ca 0.00 0.62 0.14 0.00 -0.03 0.00 0.00 56.01 56.74 1tzd n LEU 225 Cb 0.23 -0.55 0.27 0.00 -2.33 0.00 0.00 43.42 41.04 1tzd n LEU 225 CO 0.30 -0.47 0.66 -1.14 -1.33 0.00 0.00 177.39 175.41 1tzd n ARG 226 N -2.02 -0.06 -0.00 3.23 0.63 -0.49 0.16 116.66 118.11 1tzd n ARG 226 Ca 0.03 1.15 0.14 0.00 -0.92 0.00 0.00 57.85 58.25 1tzd n ARG 226 Cb 0.21 -1.86 0.80 0.00 0.45 0.00 0.00 32.46 32.06 1tzd n ARG 226 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1tzd n GLY 227 N -1.35 -0.82 0.81 5.14 0.00 -1.26 -3.29 105.19 104.42 1tzd n GLY 227 Ca 0.20 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 46.09 1tzd n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tzd s VAL 229 N -1.49 0.73 0.16 0.00 -7.23 -1.20 -1.05 120.40 110.32 1tzd s VAL 229 Ca 0.25 -1.71 -0.33 0.00 -1.81 0.00 0.00 61.98 58.38 1tzd s VAL 229 Cb 0.17 -1.41 -0.16 0.00 0.56 0.00 0.00 36.38 35.54 1tzd s VAL 229 CO 0.24 -0.71 1.18 -2.65 -0.31 0.00 0.00 175.10 172.86 1tzd n PRO 230 N 0.38 1.13 -1.80 4.82 -0.02 -1.26 -4.85 135.00 133.40 1tzd n PRO 230 Ca -0.15 0.40 -0.41 0.00 -2.02 0.00 0.00 63.50 61.32 1tzd n PRO 230 Cb 0.59 -1.92 -0.02 0.00 -0.02 0.00 0.00 33.50 32.14 1tzd n PRO 230 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tzd s ALA 231 N -0.10 3.73 -0.40 3.55 0.00 -1.26 -4.77 121.76 122.51 1tzd s ALA 231 Ca 0.75 1.55 -0.14 0.00 0.00 0.00 0.00 51.96 54.12 1tzd s ALA 231 Cb -0.87 -3.64 0.02 0.00 0.00 0.00 0.00 23.12 18.62 1tzd s ALA 231 CO 0.52 -0.97 0.28 0.12 0.00 0.00 0.00 175.76 175.70 1tzd s PHE 232 N -0.09 3.24 -0.74 0.00 2.19 -1.26 -1.17 117.98 120.15 1tzd s PHE 232 Ca 0.62 -0.59 0.00 0.00 0.33 0.00 0.00 56.93 57.30 1tzd s PHE 232 Cb -0.47 -2.56 0.37 0.00 -1.31 0.00 0.00 43.02 39.05 1tzd s PHE 232 CO 0.49 -0.57 1.72 0.72 1.83 0.00 0.00 175.22 179.41 1tzd n HIS 233 N 5.13 3.12 0.00 10.12 8.25 0.21 -5.01 115.22 137.05 1tzd n HIS 233 Ca -0.11 -2.61 0.00 0.00 -0.26 0.00 0.00 57.72 54.73 1tzd n HIS 233 Cb 0.47 -0.85 0.00 0.00 1.12 0.00 0.00 29.99 30.73 1tzd n HIS 233 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tzd n GLY 234 N -0.48 0.41 0.00 -1.41 0.00 -1.26 -4.51 105.19 97.94 1tzd n GLY 234 Ca 0.49 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1tzd n GLY 234 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1tzd n VAL 235 N 0.00 0.00 -0.06 1.61 0.24 -1.26 -3.27 118.33 115.59 1tzd n VAL 235 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1tzd n VAL 235 Cb 0.00 -0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.25 1tzd n VAL 235 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1tzd n VAL 236 N -0.36 0.00 -0.98 3.34 0.31 -1.26 -4.08 118.33 115.30 1tzd n VAL 236 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1tzd n VAL 236 Cb 0.00 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 1tzd n VAL 236 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1tzd n LEU 244 N 3.48 0.00 -4.64 7.52 7.94 -1.20 -4.82 117.00 125.28 1tzd n LEU 244 Ca 0.00 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.48 1tzd n LEU 244 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 1tzd n LEU 244 CO 0.28 0.00 0.79 -1.10 -1.11 0.00 0.00 177.39 176.25 1tzd s GLN 245 N -1.00 4.10 0.05 1.96 -0.21 -1.25 -1.57 119.66 121.74 1tzd s GLN 245 Ca 0.00 0.98 0.08 0.00 0.02 0.00 0.00 55.36 56.43 1tzd s GLN 245 Cb 0.00 -3.70 -0.03 0.00 1.00 0.00 0.00 33.01 30.29 1tzd s GLN 245 CO 0.00 -0.71 -0.21 -0.51 -2.12 0.00 0.00 175.29 171.74 1tzd s LEU 246 N 3.21 2.18 0.63 2.90 1.43 -0.98 0.68 118.68 128.72 1tzd s LEU 246 Ca 0.39 -0.54 -0.18 0.00 -1.03 0.00 0.00 54.13 52.77 1tzd s LEU 246 Cb -0.14 -1.00 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 1tzd s LEU 246 CO 0.11 0.16 1.04 1.67 0.23 0.00 0.00 176.35 179.56 1tzd n GLN 247 N 1.78 0.88 -3.23 1.70 7.27 -0.32 -2.26 117.38 123.20 1tzd n GLN 247 Ca -0.17 0.35 -0.44 0.00 0.07 0.00 0.00 57.00 56.80 1tzd n GLN 247 Cb 0.53 -2.26 -0.06 0.00 2.41 0.00 0.00 30.24 30.86 1tzd n GLN 247 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1tzd s ASP 248 N -1.34 6.19 0.33 1.69 -1.08 -1.16 -4.45 116.67 116.85 1tzd s ASP 248 Ca 0.78 -1.15 0.21 0.00 -0.52 0.00 0.00 52.55 51.87 1tzd s ASP 248 Cb -0.40 -2.26 1.16 0.00 -1.46 0.00 0.00 42.92 39.97 1tzd s ASP 248 CO 0.45 -0.85 1.65 0.18 0.52 0.00 0.00 175.17 177.12 1tzd n LEU 249 N 5.85 0.55 0.06 -1.34 4.77 -1.26 -1.11 117.00 124.52 1tzd n LEU 249 Ca -0.09 0.75 0.12 0.00 -0.03 0.00 0.00 56.01 56.76 1tzd n LEU 249 Cb 0.44 -0.82 0.07 0.00 -2.33 0.00 0.00 43.42 40.79 1tzd n LEU 249 CO 0.53 -0.94 0.13 0.18 -1.33 0.00 0.00 177.39 175.95 1tzd n LEU 250 N -2.25 0.69 -4.56 2.23 4.77 -1.26 -4.81 117.00 111.80 1tzd n LEU 250 Ca -0.01 0.16 -0.38 0.00 -0.03 0.00 0.00 56.01 55.75 1tzd n LEU 250 Cb 0.05 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 1tzd n LEU 250 CO 0.09 -0.05 1.82 -0.62 -1.33 0.00 0.00 177.39 177.30 1tzd s ASP 251 N -4.40 4.92 0.00 -1.43 -1.08 -0.27 -2.10 116.67 112.31 1tzd s ASP 251 Ca 0.03 0.89 0.00 0.00 -0.52 0.00 0.00 52.55 52.95 1tzd s ASP 251 Cb 0.13 -2.51 0.00 0.00 -1.46 0.00 0.00 42.92 39.07 1tzd s ASP 251 CO 0.77 -2.55 0.00 0.61 0.52 0.00 0.00 175.17 174.52 1tzd n GLY 252 N 5.83 -0.28 3.31 2.66 0.00 -1.26 -5.01 105.19 110.44 1tzd n GLY 252 Ca 0.29 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.99 1tzd n GLY 252 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tzd s PHE 253 N -0.62 2.53 -0.16 1.61 0.40 -0.89 -5.04 117.98 115.81 1tzd s PHE 253 Ca 0.00 -0.65 -0.22 0.00 -0.60 0.00 0.00 56.93 55.46 1tzd s PHE 253 Cb 0.00 -1.64 -0.23 0.00 0.51 0.00 0.00 43.02 41.66 1tzd s PHE 253 CO 0.00 -0.17 0.46 0.22 0.70 0.00 0.00 175.22 176.43 1tzd h ASP 254 N 6.06 0.10 -2.65 1.36 3.58 -1.91 -3.40 116.42 119.57 1tzd h ASP 254 Ca -0.33 -0.74 -0.61 0.00 0.42 0.00 0.00 57.03 55.78 1tzd h ASP 254 Cb 1.18 -0.03 -0.41 0.00 1.72 0.00 0.00 39.33 41.78 1tzd h ASP 254 CO 0.49 1.39 -0.66 0.61 -2.88 0.00 0.00 179.24 178.19 1tzd n GLY 255 N 1.56 3.99 3.58 -0.78 0.00 -1.26 -4.98 105.19 107.30 1tzd n GLY 255 Ca -0.24 -2.44 -0.45 0.00 0.00 0.00 0.00 46.02 42.89 1tzd n GLY 255 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1tzd n PRO 256 N 1.66 1.88 -4.00 1.61 -0.02 -1.26 -3.60 135.00 131.27 1tzd n PRO 256 Ca 0.24 0.55 -0.33 0.00 -2.02 0.00 0.00 63.50 61.94 1tzd n PRO 256 Cb 0.40 -3.04 -0.06 0.00 -0.02 0.00 0.00 33.50 30.78 1tzd n PRO 256 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tzd s VAL 258 N -1.28 0.12 -0.15 0.00 1.01 0.70 -1.69 120.40 119.10 1tzd s VAL 258 Ca 0.26 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 61.23 1tzd s VAL 258 Cb -0.12 -0.90 0.07 0.00 0.00 0.00 0.00 36.38 35.43 1tzd s VAL 258 CO 0.17 -0.53 0.33 -0.22 0.00 0.00 0.00 175.10 174.85 1tzd s LEU 259 N -2.09 -0.37 -0.25 3.92 0.20 -0.39 -0.53 118.68 119.16 1tzd s LEU 259 Ca -0.05 0.75 -0.13 0.00 0.69 0.00 0.00 54.13 55.39 1tzd s LEU 259 Cb -0.01 0.97 -0.04 0.00 -0.43 0.00 0.00 46.19 46.68 1tzd s LEU 259 CO -0.04 -0.23 0.26 -0.62 -0.29 0.00 0.00 176.35 175.43 1tzd s ASP 260 N 2.36 6.19 -0.25 3.68 -1.08 0.20 -1.04 116.67 126.73 1tzd s ASP 260 Ca -0.01 0.21 0.03 0.00 -0.52 0.00 0.00 52.55 52.25 1tzd s ASP 260 Cb -0.12 -2.16 0.05 0.00 -1.46 0.00 0.00 42.92 39.24 1tzd s ASP 260 CO -0.10 -0.05 -0.12 0.00 0.52 0.00 0.00 175.17 175.42 1tzd n LYS 262 N 4.48 -2.94 -0.86 0.00 4.76 0.77 -1.06 118.16 123.31 1tzd n LYS 262 Ca -0.15 -1.28 0.05 0.00 -2.87 0.00 0.00 58.31 54.07 1tzd n LYS 262 Cb 0.43 -1.28 -0.03 0.00 -1.84 0.00 0.00 35.03 32.32 1tzd n LYS 262 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1tzd n GLY 264 N -3.27 -3.30 0.16 0.72 0.00 0.54 -1.15 105.19 98.89 1tzd n GLY 264 Ca 0.11 -1.13 0.08 0.00 0.00 0.00 0.00 46.02 45.08 1tzd n GLY 264 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1tzd h VAL 265 N -0.37 0.31 -3.99 1.61 2.07 -1.15 -3.32 116.25 111.41 1tzd h VAL 265 Ca -0.06 -1.47 -0.37 0.00 0.82 0.00 0.00 66.70 65.62 1tzd h VAL 265 Cb 0.68 2.04 -0.28 0.00 -1.52 0.00 0.00 31.29 32.21 1tzd h VAL 265 CO 0.02 0.18 -0.77 0.00 0.02 0.00 0.00 177.57 177.02 1tzd s ARG 266 N -3.13 0.63 0.00 1.57 1.70 -1.26 -4.11 118.95 114.35 1tzd s ARG 266 Ca 0.04 -0.31 0.21 0.00 -0.47 0.00 0.00 55.73 55.19 1tzd s ARG 266 Cb 0.07 -0.60 0.42 0.00 -0.57 0.00 0.00 34.95 34.27 1tzd s ARG 266 CO 0.73 0.16 1.36 0.25 -1.08 0.00 0.00 175.30 176.72 1tzd n THR 267 N 2.79 0.60 -4.55 4.99 -2.24 -1.26 -4.66 114.28 109.96 1tzd n THR 267 Ca -0.14 -0.80 -0.24 0.00 -2.27 0.00 0.00 64.05 60.60 1tzd n THR 267 Cb 0.57 0.88 -0.14 0.00 -2.10 0.00 0.00 70.33 69.54 1tzd n THR 267 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1tzd s TYR 268 N -1.31 1.73 0.59 4.78 -0.85 -1.26 -4.53 117.35 116.49 1tzd s TYR 268 Ca 0.37 -0.38 -0.17 0.00 -0.52 0.00 0.00 57.07 56.37 1tzd s TYR 268 Cb 0.21 -1.01 -0.04 0.00 0.38 0.00 0.00 41.96 41.50 1tzd s TYR 268 CO 0.29 0.10 1.09 -0.51 -1.52 0.00 0.00 175.55 175.00 1tzd s LEU 269 N -1.28 3.57 0.34 -3.49 1.43 -1.26 -4.91 118.68 113.08 1tzd s LEU 269 Ca 0.06 2.00 0.02 0.00 -1.03 0.00 0.00 54.13 55.18 1tzd s LEU 269 Cb -0.09 -4.56 0.59 0.00 0.03 0.00 0.00 46.19 42.16 1tzd s LEU 269 CO 0.02 -1.30 1.98 -0.33 0.23 0.00 0.00 176.35 176.95 1tzd h GLU 270 N 0.65 0.84 -0.44 1.70 5.08 -1.99 -1.03 114.58 119.38 1tzd h GLU 270 Ca -0.48 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 57.84 1tzd h GLU 270 Cb 1.24 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 30.27 1tzd h GLU 270 CO 0.56 0.59 0.22 1.05 -1.00 0.00 0.00 179.01 180.44 1tzd h GLU 271 N 0.86 0.44 -0.69 2.33 4.11 -2.00 0.19 114.58 119.81 1tzd h GLU 271 Ca 0.22 -0.03 0.09 0.00 0.07 0.00 0.00 59.36 59.72 1tzd h GLU 271 Cb -0.03 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 1tzd h GLU 271 CO -0.04 0.29 0.46 1.49 0.07 0.00 0.00 179.01 181.27 1tzd h GLU 272 N 0.45 0.56 -0.03 1.06 4.81 -1.58 -2.28 114.58 117.58 1tzd h GLU 272 Ca 0.19 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1tzd h GLU 272 Cb 0.09 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1tzd h GLU 272 CO -0.13 0.37 -0.06 1.25 -0.73 0.00 0.00 179.01 179.71 1tzd h LEU 273 N 0.58 0.10 -1.13 1.64 5.85 -0.38 -3.23 115.31 118.73 1tzd h LEU 273 Ca 0.32 -0.59 0.41 0.00 0.84 0.00 0.00 57.88 58.86 1tzd h LEU 273 Cb 0.47 -0.03 -0.16 0.00 0.37 0.00 0.00 40.66 41.32 1tzd h LEU 273 CO -0.11 0.67 0.65 0.74 -0.34 0.00 0.00 178.44 180.06 1tzd h THR 274 N -0.46 0.09 -3.30 1.05 2.02 -0.42 -3.26 112.91 108.62 1tzd h THR 274 Ca -0.00 -0.03 -0.70 0.00 0.77 0.00 0.00 66.41 66.45 1tzd h THR 274 Cb 0.65 -0.01 -0.19 0.00 -1.74 0.00 0.00 68.15 66.87 1tzd h THR 274 CO 0.01 0.02 -0.06 -0.75 0.37 0.00 0.00 175.52 175.11 1tzd s LYS 275 N -5.47 3.09 -0.09 6.66 2.47 -1.18 -4.66 119.74 120.56 1tzd s LYS 275 Ca -0.09 -0.96 0.03 0.00 -1.56 0.00 0.00 55.97 53.39 1tzd s LYS 275 Cb 0.32 -4.09 0.10 0.00 -1.46 0.00 0.00 37.83 32.70 1tzd s LYS 275 CO 0.80 -1.13 0.83 0.00 0.16 0.00 0.00 175.35 176.00 1tzd n ALA 276 N 5.90 1.46 -0.02 3.13 0.00 -0.70 -4.71 120.51 125.56 1tzd n ALA 276 Ca -0.08 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1tzd n ALA 276 Cb 0.45 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1tzd n ALA 276 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1tzd n ARG 277 N -0.39 0.00 0.09 0.00 1.74 -1.26 -4.82 116.66 112.01 1tzd n ARG 277 Ca -0.15 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.76 1tzd n ARG 277 Cb 0.61 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.95 1tzd n ARG 277 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1tzd h GLU 278 N 0.00 0.43 -5.76 5.56 5.08 -1.95 -3.45 114.58 114.49 1tzd h GLU 278 Ca 0.00 -0.59 -0.57 0.00 -1.00 0.00 0.00 59.36 57.20 1tzd h GLU 278 Cb 0.00 0.20 -0.30 0.00 0.50 0.00 0.00 28.75 29.15 1tzd h GLU 278 CO 0.00 1.24 -0.84 1.03 -1.00 0.00 0.00 179.01 179.44 1tzd s ARG 279 N -2.95 1.53 0.00 2.33 0.52 -1.26 -4.82 118.95 114.30 1tzd s ARG 279 Ca -0.06 -0.66 0.00 0.00 -0.52 0.00 0.00 55.73 54.48 1tzd s ARG 279 Cb 0.07 -1.47 0.00 0.00 0.52 0.00 0.00 34.95 34.07 1tzd s ARG 279 CO 0.90 0.39 0.00 -2.30 0.02 0.00 0.00 175.30 174.31 1tzd n PRO 280 N 2.65 0.00 0.00 3.54 -0.02 -1.26 -1.73 135.00 138.18 1tzd n PRO 280 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 1tzd n PRO 280 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 1tzd n PRO 280 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1tzd n LYS 281 N 2.48 1.66 -1.60 -0.52 2.85 -1.26 -4.90 118.16 116.87 1tzd n LYS 281 Ca 0.00 0.00 -0.62 0.00 -1.05 0.00 0.00 58.31 56.64 1tzd n LYS 281 Cb 0.00 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.29 1tzd n LYS 281 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1tzd n LEU 282 N 0.00 0.79 0.00 -5.58 4.77 -1.26 -4.72 117.00 111.01 1tzd n LEU 282 Ca 0.00 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 1tzd n LEU 282 Cb 0.00 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.24 1tzd n LEU 282 CO 0.00 -1.12 0.00 0.54 -1.33 0.00 0.00 177.39 175.48 1tzd n ARG 283 N 3.08 0.00 0.03 3.23 5.12 -1.26 -5.06 116.66 121.79 1tzd n ARG 283 Ca 0.26 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 56.31 1tzd n ARG 283 Cb -0.02 0.00 0.52 0.00 -1.16 0.00 0.00 32.46 31.80 1tzd n ARG 283 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1tzd n LYS 284 N 0.00 0.06 0.00 5.56 3.00 -1.26 -4.35 118.16 121.17 1tzd n LYS 284 Ca 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 58.31 58.42 1tzd n LYS 284 Cb 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 35.03 33.45 1tzd n LYS 284 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1tzd n ASP 285 N -1.69 0.00 0.00 3.14 5.75 -1.26 0.24 116.55 122.73 1tzd n ASP 285 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.84 1tzd n ASP 285 Cb 0.32 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 1tzd n ASP 285 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1tzd n TYR 287 N -0.07 0.00 0.68 2.11 0.53 -1.26 0.15 117.16 119.30 1tzd n TYR 287 Ca 0.00 0.00 0.12 0.00 -1.02 0.00 0.00 57.90 57.00 1tzd n TYR 287 Cb 0.00 0.00 0.47 0.00 -1.03 0.00 0.00 39.34 38.78 1tzd n TYR 287 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 1tzd n LYS 288 N 0.00 0.11 -0.27 -0.72 5.02 0.68 -3.36 118.16 119.62 1tzd n LYS 288 Ca 0.00 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1tzd n LYS 288 Cb 0.00 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 1tzd n LYS 288 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1tzd n LYS 289 N -1.87 0.85 0.00 1.97 5.02 0.12 -2.29 118.16 121.97 1tzd n LYS 289 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1tzd n LYS 289 Cb 0.31 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 1tzd n LYS 289 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1tzd n LEU 291 N 1.20 0.00 -0.76 -0.35 7.94 -1.21 -4.15 117.00 119.67 1tzd n LEU 291 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1tzd n LEU 291 Cb 0.43 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.38 1tzd n LEU 291 CO 0.00 0.00 0.24 0.00 -1.11 0.00 0.00 177.39 176.52 1tzd n ALA 292 N 0.00 2.04 -0.07 1.96 0.00 -0.97 -2.19 120.51 121.27 1tzd n ALA 292 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1tzd n ALA 292 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1tzd n ALA 292 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1tzd n VAL 293 N 0.44 0.00 0.00 0.00 0.31 -1.26 -5.12 118.33 112.71 1tzd n VAL 293 Ca 0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1tzd n VAL 293 Cb 0.24 1.07 0.00 0.00 -0.91 0.00 0.00 33.84 34.24 1tzd n VAL 293 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1tzd n ASP 294 N -0.16 0.00 -4.53 4.52 8.00 -0.93 -5.05 116.55 118.41 1tzd n ASP 294 Ca 0.00 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.28 1tzd n ASP 294 Cb 0.02 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.03 1tzd n ASP 294 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1tzd n PRO 295 N -0.78 0.82 -0.07 -0.24 -0.02 -1.26 -4.49 135.00 128.95 1tzd n PRO 295 Ca 0.00 -2.04 -0.20 0.00 -2.02 0.00 0.00 63.50 59.23 1tzd n PRO 295 Cb 0.00 -3.79 -0.13 0.00 -0.02 0.00 0.00 33.50 29.56 1tzd n PRO 295 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1tzd n GLU 296 N 8.17 0.69 -1.75 -0.52 1.02 -1.26 -4.91 120.64 122.08 1tzd n GLU 296 Ca 0.43 0.23 -0.42 0.00 -0.02 0.00 0.00 57.16 57.39 1tzd n GLU 296 Cb 0.46 -1.62 -0.02 0.00 -0.02 0.00 0.00 31.44 30.25 1tzd n GLU 296 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1tzd s ALA 297 N -2.53 3.77 0.92 0.62 0.00 -1.26 -4.99 121.76 118.29 1tzd s ALA 297 Ca -0.29 1.60 -0.14 0.00 0.00 0.00 0.00 51.96 53.13 1tzd s ALA 297 Cb 0.08 -3.66 0.15 0.00 0.00 0.00 0.00 23.12 19.69 1tzd s ALA 297 CO 0.67 -1.01 1.22 -2.14 0.00 0.00 0.00 175.76 174.50 1tzd s PRO 298 N -0.45 1.06 -0.00 0.00 0.02 -1.26 -4.86 135.00 129.51 1tzd s PRO 298 Ca 0.64 -0.05 0.01 0.00 0.02 0.00 0.00 61.00 61.62 1tzd s PRO 298 Cb -0.48 -1.86 0.03 0.00 0.02 0.00 0.00 34.50 32.21 1tzd s PRO 298 CO 0.48 -2.19 0.83 0.25 -0.33 0.00 0.00 177.00 176.04 1tzd n THR 299 N -3.69 0.08 -1.05 0.99 -2.24 -1.26 -2.07 114.28 105.05 1tzd n THR 299 Ca 0.11 -0.05 0.08 0.00 -2.27 0.00 0.00 64.05 61.91 1tzd n THR 299 Cb 0.60 -0.20 0.23 0.00 -2.10 0.00 0.00 70.33 68.86 1tzd n THR 299 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1tzd n GLU 300 N -0.22 2.46 0.00 -0.78 2.13 -1.26 -4.60 120.64 118.37 1tzd n GLU 300 Ca 0.01 -2.81 0.00 0.00 0.66 0.00 0.00 57.16 55.02 1tzd n GLU 300 Cb 0.14 -1.76 0.00 0.00 0.27 0.00 0.00 31.44 30.09 1tzd n GLU 300 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1tzd n GLU 301 N -0.77 0.00 0.15 5.31 2.13 -1.10 -4.91 120.64 121.45 1tzd n GLU 301 Ca 0.21 0.00 0.11 0.00 0.66 0.00 0.00 57.16 58.14 1tzd n GLU 301 Cb 0.84 0.00 0.55 0.00 0.27 0.00 0.00 31.44 33.11 1tzd n GLU 301 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1tzd n GLU 302 N -0.15 0.15 0.00 5.31 -0.58 -0.88 -1.79 120.64 122.71 1tzd n GLU 302 Ca 0.00 0.58 0.00 0.00 -0.42 0.00 0.00 57.16 57.32 1tzd n GLU 302 Cb 0.00 -1.93 0.00 0.00 -0.57 0.00 0.00 31.44 28.94 1tzd n GLU 302 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1tzd n HIS 303 N -2.24 0.00 0.00 -0.32 8.25 -1.26 -5.12 115.22 114.53 1tzd n HIS 303 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1tzd n HIS 303 Cb 0.09 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.18 1tzd n HIS 303 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1tzd n ALA 304 N -0.38 0.00 0.00 -1.41 0.00 -0.74 -5.21 120.51 112.78 1tzd n ALA 304 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1tzd n ALA 304 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1tzd n ALA 304 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1tzd n PRO 311 N 0.00 0.00 0.04 0.00 -0.04 -1.26 -4.94 135.00 128.80 1tzd n PRO 311 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 1tzd n PRO 311 Cb 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.40 1tzd n PRO 311 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tzd h ARG 312 N 0.00 -0.40 -1.83 0.54 3.08 -1.98 1.04 114.38 114.83 1tzd h ARG 312 Ca 0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1tzd h ARG 312 Cb 0.00 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1tzd h ARG 312 CO 0.00 -0.27 0.00 0.98 -1.07 0.00 0.00 179.97 179.61 1tzd n TYR 313 N -4.25 0.00 0.00 3.04 9.36 -1.26 -0.83 117.16 123.22 1tzd n TYR 313 Ca -0.05 -0.28 0.00 0.00 3.32 0.00 0.00 57.90 60.90 1tzd n TYR 313 Cb 0.24 -0.25 0.00 0.00 -0.63 0.00 0.00 39.34 38.70 1tzd n TYR 313 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1tzd n GLN 315 N 1.35 0.00 -0.06 2.98 10.64 0.36 -2.10 117.38 130.54 1tzd n GLN 315 Ca 0.00 0.00 -0.08 0.00 -1.83 0.00 0.00 57.00 55.09 1tzd n GLN 315 Cb 0.18 0.00 0.08 0.00 -0.86 0.00 0.00 30.24 29.64 1tzd n GLN 315 CO 0.00 0.00 0.00 2.35 -1.83 0.00 0.00 177.06 177.58 1tzd h TRP 316 N 0.00 0.84 0.00 2.61 7.01 -1.16 -1.03 115.95 124.22 1tzd h TRP 316 Ca 0.00 -0.22 0.00 0.00 2.11 0.00 0.00 58.89 60.78 1tzd h TRP 316 Cb 0.00 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 26.87 1tzd h TRP 316 CO 0.00 0.95 0.00 0.54 -2.79 0.00 0.00 178.44 177.14 1tzd n ARG 317 N -4.08 0.45 0.01 2.65 1.74 -0.89 -2.35 116.66 114.19 1tzd n ARG 317 Ca -0.01 0.05 -0.12 0.00 -0.77 0.00 0.00 57.85 57.01 1tzd n ARG 317 Cb 0.48 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.28 1tzd n ARG 317 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1tzd h GLU 318 N 0.00 0.09 0.00 5.56 5.08 -1.46 -3.20 114.58 120.65 1tzd h GLU 318 Ca 0.00 -0.16 -0.23 0.00 -1.00 0.00 0.00 59.36 57.97 1tzd h GLU 318 Cb 0.11 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1tzd h GLU 318 CO 0.00 0.79 -1.24 0.78 -1.00 0.00 0.00 179.01 178.33 1tzd h GLY 319 N 2.70 0.00 2.00 -3.84 0.00 -1.36 -0.37 103.07 102.20 1tzd h GLY 319 Ca -0.27 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 1tzd h GLY 319 CO 0.10 0.00 -0.45 0.16 0.00 0.00 0.00 176.54 176.36 1tzd h ILE 320 N 0.00 0.76 -3.46 2.60 3.07 -1.69 -3.45 117.51 115.34 1tzd h ILE 320 Ca -0.12 -2.08 0.00 0.00 1.55 0.00 0.00 64.86 64.22 1tzd h ILE 320 Cb 1.82 2.37 0.00 0.00 -0.27 0.00 0.00 36.82 40.75 1tzd h ILE 320 CO 0.10 0.43 0.00 -0.24 -1.05 0.00 0.00 178.15 177.40 1tzd n SER 321 N -3.21 0.00 -0.80 2.16 2.88 -1.21 -4.25 113.62 109.20 1tzd n SER 321 Ca 0.02 -0.91 0.12 0.00 -1.33 0.00 0.00 58.87 56.77 1tzd n SER 321 Cb 0.71 0.00 0.30 0.00 -0.75 0.00 0.00 64.21 64.47 1tzd n SER 321 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1tzd n SER 322 N -2.74 2.42 -0.06 -3.46 3.41 -0.96 -4.44 113.62 107.79 1tzd n SER 322 Ca 0.00 -1.82 0.21 0.00 -0.26 0.00 0.00 58.87 57.01 1tzd n SER 322 Cb 0.00 -0.12 0.67 0.00 -0.26 0.00 0.00 64.21 64.50 1tzd n SER 322 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1tzd h SER 323 N 3.34 0.05 0.09 4.04 0.02 -1.38 -2.60 113.55 117.12 1tzd h SER 323 Ca 0.00 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.68 1tzd h SER 323 Cb 0.73 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 1tzd h SER 323 CO 0.00 0.03 -1.46 0.74 -1.14 0.00 0.00 176.83 174.99 1tzd h THR 324 N 0.06 0.94 0.11 -2.27 2.02 -1.22 -3.32 112.91 109.24 1tzd h THR 324 Ca 0.31 -2.34 -0.27 0.00 0.77 0.00 0.00 66.41 64.88 1tzd h THR 324 Cb 1.15 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 70.15 1tzd h THR 324 CO -0.02 0.66 -1.21 0.71 0.37 0.00 0.00 175.52 176.03 1tzd h THR 325 N -0.39 1.52 -2.22 3.16 1.35 -1.79 -3.45 112.91 111.10 1tzd h THR 325 Ca -0.33 -3.10 -0.57 0.00 -0.55 0.00 0.00 66.41 61.86 1tzd h THR 325 Cb 1.70 2.93 -0.14 0.00 -1.73 0.00 0.00 68.15 70.91 1tzd h THR 325 CO 0.01 0.90 -0.68 -0.76 -0.25 0.00 0.00 175.52 174.73 1tzd s LEU 326 N -7.11 2.63 -0.18 3.87 1.43 -0.99 -5.03 118.68 113.30 1tzd s LEU 326 Ca -0.03 -1.18 0.03 0.00 -1.03 0.00 0.00 54.13 51.91 1tzd s LEU 326 Cb 0.07 -0.87 0.32 0.00 0.03 0.00 0.00 46.19 45.74 1tzd s LEU 326 CO 0.88 -0.24 1.32 0.61 0.23 0.00 0.00 176.35 179.14 1tzd n GLY 327 N -0.70 2.86 3.51 -3.19 0.00 -1.26 -4.29 105.19 102.12 1tzd n GLY 327 Ca -0.05 -0.47 -0.09 0.00 0.00 0.00 0.00 46.02 45.41 1tzd n GLY 327 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1tzd s PHE 328 N -1.56 0.38 -0.25 1.61 -0.12 -1.25 0.20 117.98 116.98 1tzd s PHE 328 Ca 0.25 -0.73 -0.10 0.00 -0.05 0.00 0.00 56.93 56.30 1tzd s PHE 328 Cb 0.21 0.12 0.10 0.00 -0.63 0.00 0.00 43.02 42.81 1tzd s PHE 328 CO 0.06 -0.92 0.56 0.50 -0.05 0.00 0.00 175.22 175.37 1tzd s ARG 329 N -4.00 0.51 0.05 1.99 3.52 -0.30 -2.92 118.95 117.80 1tzd s ARG 329 Ca 0.21 1.22 -0.31 0.00 -0.13 0.00 0.00 55.73 56.73 1tzd s ARG 329 Cb 0.00 0.48 -0.06 0.00 -1.56 0.00 0.00 34.95 33.81 1tzd s ARG 329 CO 0.07 -0.20 1.25 0.96 -0.81 0.00 0.00 175.30 176.57 1tzd s ILE 330 N 2.40 3.89 -0.20 4.11 -5.25 -1.26 -0.16 121.20 124.72 1tzd s ILE 330 Ca -0.06 1.34 -0.18 0.00 -0.99 0.00 0.00 60.65 60.76 1tzd s ILE 330 Cb -0.10 -3.86 -0.14 0.00 2.95 0.00 0.00 42.46 41.31 1tzd s ILE 330 CO -0.17 0.08 0.03 -0.62 -1.79 0.00 0.00 174.94 172.48 1tzd n GLU 331 N 4.20 0.54 -3.61 0.37 -0.58 0.11 -4.79 120.64 116.88 1tzd n GLU 331 Ca 0.10 0.51 -0.11 0.00 -0.42 0.00 0.00 57.16 57.25 1tzd n GLU 331 Cb 0.45 -1.69 -0.04 0.00 -0.57 0.00 0.00 31.44 29.59 1tzd n GLU 331 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1tzd s GLY 332 N -4.80 -0.30 0.01 0.62 0.00 -1.17 -4.54 107.32 97.13 1tzd s GLY 332 Ca -0.27 0.02 0.01 0.00 0.00 0.00 0.00 44.72 44.48 1tzd s GLY 332 CO 0.49 -0.19 -0.03 -0.42 0.00 0.00 0.00 173.10 172.95 1tzd s ILE 333 N -3.81 0.19 -0.13 0.90 1.01 -0.22 -0.63 121.20 118.51 1tzd s ILE 333 Ca 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.32 1tzd s ILE 333 Cb 0.00 -0.22 0.02 0.00 0.01 0.00 0.00 42.46 42.28 1tzd s ILE 333 CO -0.10 -0.13 -0.13 -0.75 0.00 0.00 0.00 174.94 173.84 1tzd s LYS 334 N -0.54 2.12 0.81 2.79 2.20 0.31 -1.11 119.74 126.31 1tzd s LYS 334 Ca -0.04 -0.49 -0.04 0.00 -0.36 0.00 0.00 55.97 55.03 1tzd s LYS 334 Cb -0.04 -1.96 0.16 0.00 -1.51 0.00 0.00 37.83 34.49 1tzd s LYS 334 CO -0.00 -0.21 1.10 0.15 -0.36 0.00 0.00 175.35 176.03 1tzd s LYS 335 N 1.45 1.24 -0.83 4.03 1.02 -1.09 -0.21 119.74 125.35 1tzd s LYS 335 Ca 0.03 -1.07 -0.23 0.00 0.02 0.00 0.00 55.97 54.72 1tzd s LYS 335 Cb -0.13 -2.20 -0.18 0.00 -0.52 0.00 0.00 37.83 34.80 1tzd s LYS 335 CO -0.09 -1.81 2.33 0.00 -0.92 0.00 0.00 175.35 174.86 1tzd n ALA 336 N -3.13 0.45 -1.64 5.17 0.00 -1.26 -2.65 120.51 117.45 1tzd n ALA 336 Ca 0.17 -1.37 -0.05 0.00 0.00 0.00 0.00 53.44 52.19 1tzd n ALA 336 Cb 0.60 -3.11 -0.01 0.00 0.00 0.00 0.00 19.45 16.93 1tzd n ALA 336 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1tzd n ASP 337 N 16.61 -1.63 -2.08 0.00 2.03 -1.26 -4.74 116.55 125.49 1tzd n ASP 337 Ca 0.49 0.22 -0.24 0.00 0.52 0.00 0.00 54.79 55.77 1tzd n ASP 337 Cb 0.39 -1.68 0.08 0.00 -0.72 0.00 0.00 41.12 39.18 1tzd n ASP 337 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1tzd n GLY 338 N -0.29 4.78 7.00 0.27 0.00 -1.08 -5.01 105.19 110.86 1tzd n GLY 338 Ca -0.05 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.43 1tzd n GLY 338 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tzd n SER 339 N -0.40 0.00 -3.41 1.61 7.64 -1.26 -4.57 113.62 113.23 1tzd n SER 339 Ca 0.47 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 60.30 1tzd n SER 339 Cb 0.78 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.99 1tzd n SER 339 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tzd s SER 341 N -3.20 0.28 -0.02 0.00 0.15 -0.27 -4.99 113.70 105.65 1tzd s SER 341 Ca 0.18 -0.34 0.03 0.00 0.70 0.00 0.00 55.95 56.52 1tzd s SER 341 Cb -0.03 0.05 0.05 0.00 -1.71 0.00 0.00 66.02 64.38 1tzd s SER 341 CO 0.06 -0.18 0.98 0.41 1.20 0.00 0.00 173.24 175.72 1tzd n THR 342 N 2.10 0.36 -2.14 6.45 -1.04 -1.26 -1.05 114.28 117.69 1tzd n THR 342 Ca -0.20 -0.42 -0.42 0.00 -2.04 0.00 0.00 64.05 60.97 1tzd n THR 342 Cb 0.57 0.41 0.00 0.00 -1.82 0.00 0.00 70.33 69.49 1tzd n THR 342 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1tzd n ASP 343 N -0.27 4.67 -1.19 8.00 2.03 -1.26 -4.48 116.55 124.04 1tzd n ASP 343 Ca 0.03 -3.01 0.04 0.00 0.52 0.00 0.00 54.79 52.36 1tzd n ASP 343 Cb 0.66 -1.55 0.04 0.00 -0.72 0.00 0.00 41.12 39.55 1tzd n ASP 343 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1tzd n PHE 344 N 4.75 0.00 0.23 -0.67 3.01 -1.26 -4.87 117.46 118.64 1tzd n PHE 344 Ca 0.44 -0.51 0.09 0.00 1.01 0.00 0.00 57.45 58.49 1tzd n PHE 344 Cb 0.37 -0.14 0.52 0.00 -0.01 0.00 0.00 39.48 40.22 1tzd n PHE 344 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1tzd h LYS 345 N 0.78 0.00 -0.02 -1.08 1.79 -1.89 -3.10 116.57 113.05 1tzd h LYS 345 Ca -0.16 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 1tzd h LYS 345 Cb 1.70 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.35 1tzd h LYS 345 CO 0.07 0.23 -0.18 2.41 -1.08 0.00 0.00 179.45 180.90 1tzd n THR 346 N -3.54 0.00 -2.14 -0.16 -1.04 -1.26 -3.78 114.28 102.35 1tzd n THR 346 Ca -0.01 -0.41 -0.42 0.00 -2.04 0.00 0.00 64.05 61.18 1tzd n THR 346 Cb 0.38 1.31 -0.03 0.00 -1.82 0.00 0.00 70.33 70.18 1tzd n THR 346 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1tzd s THR 347 N -1.85 3.59 0.00 12.58 2.01 -1.17 -4.69 115.64 126.11 1tzd s THR 347 Ca 0.19 0.55 0.00 0.00 0.31 0.00 0.00 61.69 62.74 1tzd s THR 347 Cb 0.15 -3.95 0.00 0.00 0.01 0.00 0.00 72.50 68.72 1tzd s THR 347 CO 0.35 -0.70 0.00 -1.14 -0.69 0.00 0.00 174.62 172.43 1tzd n ARG 348 N 8.54 3.54 -1.74 4.92 0.63 -1.26 -2.27 116.66 129.02 1tzd n ARG 348 Ca 0.19 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.82 1tzd n ARG 348 Cb 0.49 -0.60 0.03 0.00 0.45 0.00 0.00 32.46 32.83 1tzd n ARG 348 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1tzd s SER 349 N -0.71 5.74 0.21 6.15 0.15 -1.26 -4.40 113.70 119.58 1tzd s SER 349 Ca 0.00 1.47 -0.04 0.00 0.70 0.00 0.00 55.95 58.08 1tzd s SER 349 Cb 0.00 -2.42 0.17 0.00 -1.71 0.00 0.00 66.02 62.06 1tzd s SER 349 CO 0.00 -1.19 1.60 -0.09 1.20 0.00 0.00 173.24 174.76 1tzd h ARG 350 N -0.54 0.73 -0.45 5.44 2.43 -1.99 -1.71 114.38 118.28 1tzd h ARG 350 Ca -0.44 -0.33 -0.05 0.00 -0.81 0.00 0.00 59.98 58.35 1tzd h ARG 350 Cb 1.21 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 1tzd h ARG 350 CO 0.60 0.94 0.10 0.93 -1.51 0.00 0.00 179.97 181.02 1tzd h GLU 351 N 0.62 0.74 -0.06 0.20 5.08 -1.98 -0.25 114.58 118.91 1tzd h GLU 351 Ca 0.07 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1tzd h GLU 351 Cb 0.82 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1tzd h GLU 351 CO 0.07 0.74 0.03 1.96 -1.00 0.00 0.00 179.01 180.81 1tzd h GLN 352 N 0.61 0.09 -0.94 2.33 4.20 -1.90 -1.57 115.11 117.93 1tzd h GLN 352 Ca 0.14 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.86 1tzd h GLN 352 Cb 0.35 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.06 1tzd h GLN 352 CO 0.00 0.18 0.62 0.28 -0.67 0.00 0.00 178.83 179.24 1tzd h VAL 353 N -0.01 1.19 -0.79 -0.54 2.07 -1.24 -2.25 116.25 114.68 1tzd h VAL 353 Ca 0.02 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1tzd h VAL 353 Cb 0.12 -0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 29.71 1tzd h VAL 353 CO -0.00 0.22 0.45 0.74 0.02 0.00 0.00 177.57 179.00 1tzd h THR 354 N 1.22 1.23 -0.12 2.57 2.02 -0.55 -1.76 112.91 117.52 1tzd h THR 354 Ca 0.36 -0.56 -0.17 0.00 0.77 0.00 0.00 66.41 66.81 1tzd h THR 354 Cb -0.05 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 1tzd h THR 354 CO -0.10 0.25 -0.64 0.03 0.37 0.00 0.00 175.52 175.43 1tzd h ARG 355 N 1.09 0.46 -0.27 6.66 3.08 -0.97 -1.26 114.38 123.17 1tzd h ARG 355 Ca 0.28 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1tzd h ARG 355 Cb 0.01 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1tzd h ARG 355 CO -0.05 0.95 0.12 0.28 -1.07 0.00 0.00 179.97 180.21 1tzd h VAL 356 N 0.33 1.16 -0.42 2.04 2.07 -1.15 0.17 116.25 120.45 1tzd h VAL 356 Ca -0.01 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1tzd h VAL 356 Cb 1.20 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1tzd h VAL 356 CO 0.11 0.16 0.21 -0.26 0.02 0.00 0.00 177.57 177.82 1tzd h PHE 357 N 0.30 0.59 -0.31 1.57 -1.00 -1.25 -2.39 116.94 114.45 1tzd h PHE 357 Ca 0.09 -0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.85 1tzd h PHE 357 Cb 0.14 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 39.50 1tzd h PHE 357 CO -0.02 0.47 0.18 1.49 -1.61 0.00 0.00 178.31 178.83 1tzd h GLU 358 N 0.54 0.42 -0.39 1.51 4.81 -0.97 0.17 114.58 120.67 1tzd h GLU 358 Ca 0.14 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1tzd h GLU 358 Cb 0.09 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1tzd h GLU 358 CO -0.02 0.30 0.00 0.39 -0.73 0.00 0.00 179.01 178.95 1tzd n GLU 359 N -4.47 1.90 -0.62 1.92 1.02 0.56 -3.67 120.64 117.28 1tzd n GLU 359 Ca 0.02 -1.34 0.01 0.00 -0.02 0.00 0.00 57.16 55.83 1tzd n GLU 359 Cb 0.09 -1.31 0.21 0.00 -0.02 0.00 0.00 31.44 30.41 1tzd n GLU 359 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1tzd n PHE 360 N 0.58 0.82 -1.08 -0.32 7.35 0.05 -5.04 117.46 119.82 1tzd n PHE 360 Ca 0.12 -1.35 0.00 0.00 -0.76 0.00 0.00 57.45 55.46 1tzd n PHE 360 Cb 0.33 -0.39 0.00 0.00 0.35 0.00 0.00 39.48 39.77 1tzd n PHE 360 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 1tzd n GLN 362 N -1.01 0.00 -0.98 -4.13 -0.06 -1.24 -5.02 117.38 104.93 1tzd n GLN 362 Ca 0.27 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.27 1tzd n GLN 362 Cb 0.92 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 27.10 1tzd n GLN 362 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1tzd n GLY 363 N 0.00 0.23 3.55 1.69 0.00 -1.26 -4.92 105.19 104.48 1tzd n GLY 363 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1tzd n GLY 363 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tzd s ASP 364 N -2.03 6.51 0.17 1.61 3.68 -1.26 -4.86 116.67 120.50 1tzd s ASP 364 Ca 0.00 -1.50 -0.15 0.00 2.13 0.00 0.00 52.55 53.04 1tzd s ASP 364 Cb 0.00 -2.56 0.14 0.00 -1.45 0.00 0.00 42.92 39.05 1tzd s ASP 364 CO 0.00 -1.48 1.72 0.00 0.13 0.00 0.00 175.17 175.53 1tzd h ALA 365 N 9.72 0.46 -0.72 3.66 0.00 -1.97 -2.51 119.26 127.90 1tzd h ALA 365 Ca 0.20 0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.34 1tzd h ALA 365 Cb 1.01 0.14 -0.13 0.00 0.00 0.00 0.00 17.79 18.81 1tzd h ALA 365 CO 1.41 -0.33 -0.31 1.49 0.00 0.00 0.00 179.25 181.51 1tzd h GLU 366 N 0.19 -0.09 -0.47 0.00 4.57 -1.94 0.14 114.58 116.98 1tzd h GLU 366 Ca 0.21 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.38 1tzd h GLU 366 Cb 0.28 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 1tzd h GLU 366 CO -0.30 -0.06 0.21 0.28 -1.18 0.00 0.00 179.01 177.96 1tzd h VAL 367 N -0.09 1.17 0.01 0.32 2.07 -1.67 -2.26 116.25 115.80 1tzd h VAL 367 Ca 0.29 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1tzd h VAL 367 Cb 0.56 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1tzd h VAL 367 CO -0.77 0.19 -0.00 0.25 0.02 0.00 0.00 177.57 177.26 1tzd h LEU 368 N 0.65 -0.01 -1.03 2.57 5.85 -0.46 -0.86 115.31 122.03 1tzd h LEU 368 Ca 0.16 -0.47 0.03 0.00 0.84 0.00 0.00 57.88 58.44 1tzd h LEU 368 Cb 0.09 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 1tzd h LEU 368 CO -0.02 0.46 0.65 0.07 -0.34 0.00 0.00 178.44 179.27 1tzd h LYS 369 N -0.49 1.25 0.20 1.25 2.10 -1.20 0.37 116.57 120.06 1tzd h LYS 369 Ca -0.00 -0.08 -0.01 0.00 -2.00 0.00 0.00 60.65 58.56 1tzd h LYS 369 Cb 0.47 -0.28 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 1tzd h LYS 369 CO 0.00 0.83 -0.10 0.00 -2.00 0.00 0.00 179.45 178.19 1tzd h ARG 370 N 1.29 -0.26 -0.55 0.07 3.08 -1.35 0.12 114.38 116.78 1tzd h ARG 370 Ca 0.38 0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.56 1tzd h ARG 370 Cb -0.06 0.06 -0.09 0.00 0.08 0.00 0.00 29.97 29.95 1tzd h ARG 370 CO -0.11 -0.10 -0.01 1.88 -1.07 0.00 0.00 179.97 180.57 1tzd h TYR 371 N -0.36 -0.06 -0.42 3.04 0.99 -0.34 -0.66 116.97 119.16 1tzd h TYR 371 Ca -0.03 0.04 0.02 0.00 2.00 0.00 0.00 58.73 60.76 1tzd h TYR 371 Cb 0.28 0.11 -0.03 0.00 1.00 0.00 0.00 36.73 38.09 1tzd h TYR 371 CO -0.04 -0.15 0.25 -0.07 -0.00 0.00 0.00 178.16 178.16 1tzd h LEU 372 N 0.11 0.41 -0.99 3.88 3.38 0.17 -1.40 115.31 120.86 1tzd h LEU 372 Ca 0.28 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.20 1tzd h LEU 372 Cb 0.44 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1tzd h LEU 372 CO -0.48 0.29 0.12 0.78 0.09 0.00 0.00 178.44 179.24 1tzd h ASN 373 N 0.50 0.80 -0.08 -0.43 2.35 0.03 -1.93 115.58 116.81 1tzd h ASN 373 Ca 0.17 -0.15 -0.14 0.00 -0.55 0.00 0.00 56.30 55.62 1tzd h ASN 373 Cb 0.00 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1tzd h ASN 373 CO -0.07 0.79 -0.43 -0.09 -1.65 0.00 0.00 177.43 175.98 1tzd h ARG 374 N 0.82 0.62 -0.42 0.81 9.65 -0.77 -2.30 114.38 122.79 1tzd h ARG 374 Ca 0.18 -0.33 -0.13 0.00 -1.10 0.00 0.00 59.98 58.60 1tzd h ARG 374 Cb 0.32 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.90 1tzd h ARG 374 CO 0.00 0.93 -0.25 -0.07 2.80 0.00 0.00 179.97 183.39 1tzd h LEU 375 N 0.50 0.90 -0.52 3.80 3.38 -0.97 0.28 115.31 122.68 1tzd h LEU 375 Ca 0.04 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 1tzd h LEU 375 Cb 0.95 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1tzd h LEU 375 CO 0.09 1.09 0.22 1.56 0.09 0.00 0.00 178.44 181.49 1tzd h GLN 376 N 0.75 0.77 -0.30 1.13 1.08 -1.27 0.16 115.11 117.43 1tzd h GLN 376 Ca 0.09 -0.13 -0.14 0.00 -1.45 0.00 0.00 58.65 57.02 1tzd h GLN 376 Cb 0.79 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.09 1tzd h GLN 376 CO 0.07 0.67 -0.39 0.37 -0.95 0.00 0.00 178.83 178.60 1tzd h GLN 377 N 0.70 0.71 -0.23 1.46 -0.00 -1.18 -1.75 115.11 114.83 1tzd h GLN 377 Ca 0.17 -0.36 -0.02 0.00 -0.00 0.00 0.00 58.65 58.44 1tzd h GLN 377 Cb 0.18 0.01 -0.01 0.00 0.00 0.00 0.00 27.48 27.66 1tzd h GLN 377 CO -0.02 0.98 0.05 0.82 0.00 0.00 0.00 178.83 180.66 1tzd h ILE 378 N 0.58 1.22 -0.67 2.39 2.04 -0.16 -1.84 117.51 121.08 1tzd h ILE 378 Ca 0.05 -0.71 0.12 0.00 1.00 0.00 0.00 64.86 65.32 1tzd h ILE 378 Cb 0.93 1.25 -0.09 0.00 -0.74 0.00 0.00 36.82 38.17 1tzd h ILE 378 CO 0.08 0.22 0.22 -0.09 0.00 0.00 0.00 178.15 178.58 1tzd h ARG 379 N 0.18 0.35 -0.67 2.37 2.43 -0.46 0.11 114.38 118.70 1tzd h ARG 379 Ca 0.07 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1tzd h ARG 379 Cb 0.30 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1tzd h ARG 379 CO 0.00 0.23 0.26 -0.44 -1.51 0.00 0.00 179.97 178.52 1tzd h ASP 380 N 0.36 0.92 -0.49 -3.80 3.32 -1.09 -1.39 116.42 114.25 1tzd h ASP 380 Ca 0.35 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 57.15 1tzd h ASP 380 Cb 0.52 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1tzd h ASP 380 CO -0.39 0.85 -0.02 0.74 -1.72 0.00 0.00 179.24 178.70 1tzd h THR 381 N 0.95 1.26 -0.06 0.35 2.02 -0.41 -2.90 112.91 114.12 1tzd h THR 381 Ca 0.22 -1.10 0.01 0.00 0.77 0.00 0.00 66.41 66.31 1tzd h THR 381 Cb 0.21 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1tzd h THR 381 CO -0.02 0.39 0.01 -0.07 0.37 0.00 0.00 175.52 176.20 1tzd h LEU 382 N 0.74 0.00 -2.27 2.58 3.38 -0.61 -0.18 115.31 118.96 1tzd h LEU 382 Ca 0.14 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.16 1tzd h LEU 382 Cb 0.54 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1tzd h LEU 382 CO 0.03 0.01 0.17 -0.33 0.09 0.00 0.00 178.44 178.41 1tzd h GLU 383 N 0.04 0.00 -0.01 1.13 5.08 -1.06 -2.50 114.58 117.25 1tzd h GLU 383 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1tzd h GLU 383 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1tzd h GLU 383 CO -0.04 0.00 -0.17 0.44 -1.00 0.00 0.00 179.01 178.24 1tzd n ILE 384 N -3.78 0.00 0.00 3.13 -6.64 -1.06 -4.88 119.36 106.14 1tzd n ILE 384 Ca 0.01 -0.41 0.00 0.00 -1.77 0.00 0.00 62.75 60.57 1tzd n ILE 384 Cb 0.29 1.15 0.00 0.00 -1.44 0.00 0.00 39.64 39.63 1tzd n ILE 384 CO 0.00 0.00 0.00 -0.24 -1.77 0.00 0.00 176.55 174.54 1tzd n SER 385 N -0.06 0.00 -3.33 7.28 2.88 -0.11 -4.91 113.62 115.37 1tzd n SER 385 Ca 0.05 0.94 -0.17 0.00 -1.33 0.00 0.00 58.87 58.36 1tzd n SER 385 Cb 0.23 -0.44 0.07 0.00 -0.75 0.00 0.00 64.21 63.32 1tzd n SER 385 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1tzd n ASP 386 N -2.69 -5.83 0.18 -3.46 4.64 -1.26 -4.69 116.55 103.44 1tzd n ASP 386 Ca 0.00 -0.74 0.00 0.00 -1.38 0.00 0.00 54.79 52.67 1tzd n ASP 386 Cb 0.00 -4.96 0.00 0.00 -1.04 0.00 0.00 41.12 35.12 1tzd n ASP 386 CO 0.00 0.00 0.00 0.33 -0.82 0.00 0.00 177.20 176.71 1tzd n PHE 387 N -3.47 -3.29 -0.00 -0.67 7.35 -1.26 -4.81 117.46 111.30 1tzd n PHE 387 Ca -0.10 0.85 -0.11 0.00 -0.76 0.00 0.00 57.45 57.33 1tzd n PHE 387 Cb 0.62 1.77 -0.05 0.00 0.35 0.00 0.00 39.48 42.17 1tzd n PHE 387 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 1tzd h PHE 388 N 0.00 0.12 -0.76 -5.13 3.57 -1.87 -2.48 116.94 110.40 1tzd h PHE 388 Ca 0.00 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.61 1tzd h PHE 388 Cb 0.00 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.65 1tzd h PHE 388 CO 0.00 0.08 0.50 -0.09 -2.23 0.00 0.00 178.31 176.57 1tzd h ARG 389 N 0.13 0.59 -0.51 1.11 2.43 -1.86 -2.45 114.38 113.81 1tzd h ARG 389 Ca 0.04 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1tzd h ARG 389 Cb -0.01 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1tzd h ARG 389 CO -0.01 0.39 0.00 0.54 -1.51 0.00 0.00 179.97 179.38 1tzd n ARG 390 N -4.50 2.22 -4.20 0.20 1.74 -0.97 -2.03 116.66 109.12 1tzd n ARG 390 Ca 0.13 -1.83 -0.14 0.00 -0.77 0.00 0.00 57.85 55.25 1tzd n ARG 390 Cb 0.38 -1.42 -0.10 0.00 -1.02 0.00 0.00 32.46 30.30 1tzd n ARG 390 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1tzd s HIS 391 N -1.36 1.11 -0.36 -1.55 3.76 -0.92 -1.22 115.29 114.75 1tzd s HIS 391 Ca 0.34 -0.73 -0.15 0.00 -0.15 0.00 0.00 55.06 54.36 1tzd s HIS 391 Cb 0.18 -0.59 -0.00 0.00 1.11 0.00 0.00 32.58 33.27 1tzd s HIS 391 CO 0.22 0.01 0.35 -2.00 -0.85 0.00 0.00 174.74 172.47 1tzd s GLU 392 N -3.30 3.43 -0.58 1.40 2.12 -0.15 -4.84 118.70 116.78 1tzd s GLU 392 Ca 0.10 -0.56 -0.12 0.00 0.36 0.00 0.00 54.97 54.76 1tzd s GLU 392 Cb 0.00 -3.85 0.15 0.00 0.26 0.00 0.00 34.13 30.69 1tzd s GLU 392 CO -0.01 -0.59 0.49 0.08 -0.54 0.00 0.00 175.26 174.70 1tzd s VAL 393 N 1.97 4.76 -0.02 3.70 1.01 -1.26 -1.73 120.40 128.83 1tzd s VAL 393 Ca 0.10 -1.95 0.05 0.00 0.00 0.00 0.00 61.98 60.19 1tzd s VAL 393 Cb -0.17 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 1tzd s VAL 393 CO 0.12 -0.87 -0.17 -0.63 0.00 0.00 0.00 175.10 173.55 1tzd s ILE 394 N 1.06 1.39 0.00 2.22 1.01 -1.22 -4.72 121.20 120.95 1tzd s ILE 394 Ca 0.08 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 59.99 1tzd s ILE 394 Cb -0.24 -1.17 0.00 0.00 0.01 0.00 0.00 42.46 41.07 1tzd s ILE 394 CO -0.01 0.40 0.00 0.61 0.00 0.00 0.00 174.94 175.93 1tzd n GLY 395 N 2.77 1.68 3.89 6.18 0.00 -1.26 -4.04 105.19 114.40 1tzd n GLY 395 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 1tzd n GLY 395 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tzd s SER 396 N -3.23 5.42 0.14 1.61 1.04 -1.20 -4.86 113.70 112.63 1tzd s SER 396 Ca 0.00 1.04 -0.05 0.00 0.48 0.00 0.00 55.95 57.42 1tzd s SER 396 Cb 0.00 -1.85 -0.02 0.00 0.10 0.00 0.00 66.02 64.24 1tzd s SER 396 CO 0.00 -1.32 0.17 -0.94 0.98 0.00 0.00 173.24 172.13 1tzd s SER 397 N -4.36 0.18 -0.23 7.02 1.04 -0.19 -4.58 113.70 112.59 1tzd s SER 397 Ca 0.58 -1.03 -0.07 0.00 0.48 0.00 0.00 55.95 55.91 1tzd s SER 397 Cb -0.11 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.34 1tzd s SER 397 CO 0.50 -0.81 0.06 -0.76 0.98 0.00 0.00 173.24 173.22 1tzd s LEU 398 N -3.00 3.53 -0.41 2.42 1.43 -0.22 -0.80 118.68 121.63 1tzd s LEU 398 Ca 0.20 -0.13 -0.15 0.00 -1.03 0.00 0.00 54.13 53.02 1tzd s LEU 398 Cb 0.05 -1.93 0.02 0.00 0.03 0.00 0.00 46.19 44.36 1tzd s LEU 398 CO 0.00 0.03 0.32 -0.22 0.23 0.00 0.00 176.35 176.72 1tzd s LEU 399 N 1.22 5.00 -0.09 1.79 2.96 0.14 -1.74 118.68 127.96 1tzd s LEU 399 Ca 0.05 -0.81 -0.21 0.00 -0.22 0.00 0.00 54.13 52.94 1tzd s LEU 399 Cb -0.14 -2.21 -0.04 0.00 0.50 0.00 0.00 46.19 44.30 1tzd s LEU 399 CO 0.03 -0.46 0.60 -0.36 -1.32 0.00 0.00 176.35 174.85 1tzd s PHE 400 N 1.78 3.54 -0.05 5.38 0.40 -0.21 -2.30 117.98 126.52 1tzd s PHE 400 Ca 0.07 1.08 -0.01 0.00 -0.60 0.00 0.00 56.93 57.47 1tzd s PHE 400 Cb -0.18 -2.69 0.03 0.00 0.51 0.00 0.00 43.02 40.68 1tzd s PHE 400 CO 0.11 0.12 0.02 0.08 0.70 0.00 0.00 175.22 176.24 1tzd s VAL 401 N 0.76 0.18 0.33 -0.44 1.01 -0.49 -1.26 120.40 120.48 1tzd s VAL 401 Ca 0.32 0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.55 1tzd s VAL 401 Cb -0.16 -0.36 -0.06 0.00 0.00 0.00 0.00 36.38 35.80 1tzd s VAL 401 CO 0.14 0.21 0.07 -1.38 0.00 0.00 0.00 175.10 174.14 1tzd s HIS 402 N 1.82 1.92 0.18 5.22 -3.43 -0.68 -1.09 115.29 119.22 1tzd s HIS 402 Ca 0.02 -1.00 0.09 0.00 -0.80 0.00 0.00 55.06 53.37 1tzd s HIS 402 Cb -0.12 -1.25 -0.04 0.00 -1.43 0.00 0.00 32.58 29.74 1tzd s HIS 402 CO -0.04 -0.04 -0.09 0.34 -2.00 0.00 0.00 174.74 172.91 1tzd s ASP 403 N -3.48 4.26 0.37 7.38 2.15 0.13 -1.56 116.67 125.91 1tzd s ASP 403 Ca 0.36 -0.58 0.18 0.00 0.43 0.00 0.00 52.55 52.94 1tzd s ASP 403 Cb 0.08 -0.72 0.66 0.00 -0.30 0.00 0.00 42.92 42.64 1tzd s ASP 403 CO 0.15 0.10 1.73 1.12 -0.17 0.00 0.00 175.17 178.10 1tzd h HIS 404 N 2.90 0.00 0.64 -5.34 2.07 -1.89 -3.15 115.15 110.38 1tzd h HIS 404 Ca -0.47 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.02 1tzd h HIS 404 Cb 1.20 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.19 1tzd h HIS 404 CO 0.65 0.39 -0.31 0.00 -3.07 0.00 0.00 177.93 175.59 1tzd n HIS 406 N -5.41 0.00 -1.58 0.00 8.25 -1.19 -5.13 115.22 110.15 1tzd n HIS 406 Ca -0.13 0.00 -0.47 0.00 -0.26 0.00 0.00 57.72 56.87 1tzd n HIS 406 Cb 0.36 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.45 1tzd n HIS 406 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1tzd n ARG 407 N 0.00 1.27 -3.79 -0.41 0.63 -1.26 -4.42 116.66 108.67 1tzd n ARG 407 Ca 0.00 0.45 -0.13 0.00 -0.92 0.00 0.00 57.85 57.25 1tzd n ARG 407 Cb 0.00 -1.88 -0.10 0.00 0.45 0.00 0.00 32.46 30.93 1tzd n ARG 407 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tzd s ALA 408 N -0.59 -0.64 0.14 5.13 0.00 -1.26 0.17 121.76 124.71 1tzd s ALA 408 Ca 0.66 0.39 -0.22 0.00 0.00 0.00 0.00 51.96 52.79 1tzd s ALA 408 Cb -0.77 -0.12 0.06 0.00 0.00 0.00 0.00 23.12 22.29 1tzd s ALA 408 CO 0.56 -0.20 0.57 0.20 0.00 0.00 0.00 175.76 176.89 1tzd s GLY 409 N -0.78 -0.56 -0.04 0.00 0.00 -0.25 -4.93 107.32 100.75 1tzd s GLY 409 Ca -0.09 0.44 -0.02 0.00 0.00 0.00 0.00 44.72 45.05 1tzd s GLY 409 CO 0.02 0.12 0.08 0.14 0.00 0.00 0.00 173.10 173.47 1tzd s VAL 410 N -3.63 -0.02 0.05 1.40 1.01 -1.26 -1.39 120.40 116.55 1tzd s VAL 410 Ca 0.01 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1tzd s VAL 410 Cb -0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.20 1tzd s VAL 410 CO -0.12 0.03 -0.04 0.26 0.00 0.00 0.00 175.10 175.23 1tzd s TRP 411 N 0.49 0.55 0.00 5.22 0.51 -0.97 -4.94 118.94 119.80 1tzd s TRP 411 Ca -0.04 -0.81 -0.15 0.00 -2.12 0.00 0.00 56.10 52.99 1tzd s TRP 411 Cb -0.05 -0.36 -0.06 0.00 -0.81 0.00 0.00 33.47 32.19 1tzd s TRP 411 CO -0.02 -0.24 0.41 -0.51 -0.51 0.00 0.00 176.95 176.09 1tzd s LEU 412 N -2.35 4.48 0.17 2.99 1.02 -0.21 0.26 118.68 125.03 1tzd s LEU 412 Ca -0.01 0.98 -0.07 0.00 0.02 0.00 0.00 54.13 55.05 1tzd s LEU 412 Cb -0.00 -2.60 -0.02 0.00 0.02 0.00 0.00 46.19 43.59 1tzd s LEU 412 CO -0.05 0.32 0.25 -0.51 0.02 0.00 0.00 176.35 176.39 1tzd s ILE 413 N -1.08 0.06 -0.32 -0.59 1.10 0.02 -4.22 121.20 116.18 1tzd s ILE 413 Ca 0.24 -1.52 -0.10 0.00 -0.51 0.00 0.00 60.65 58.75 1tzd s ILE 413 Cb -0.17 -1.96 0.01 0.00 0.15 0.00 0.00 42.46 40.49 1tzd s ILE 413 CO 0.14 -0.27 0.42 -0.67 -2.11 0.00 0.00 174.94 172.45 1tzd n ASP 414 N -0.22 -6.14 -2.13 4.50 4.64 -1.26 -1.02 116.55 114.93 1tzd n ASP 414 Ca -0.06 0.34 -0.23 0.00 -1.38 0.00 0.00 54.79 53.47 1tzd n ASP 414 Cb 0.63 -4.06 0.16 0.00 -1.04 0.00 0.00 41.12 36.81 1tzd n ASP 414 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 1tzd n PHE 415 N -0.46 2.81 0.26 -0.67 3.01 -1.26 -3.22 117.46 117.93 1tzd n PHE 415 Ca 0.08 -1.82 -0.18 0.00 1.01 0.00 0.00 57.45 56.53 1tzd n PHE 415 Cb 0.33 -0.93 -0.10 0.00 -0.01 0.00 0.00 39.48 38.78 1tzd n PHE 415 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1tzd h GLY 416 N 1.35 -1.26 -7.16 1.37 0.00 -1.89 -3.24 103.07 92.24 1tzd h GLY 416 Ca 0.58 0.60 -0.64 0.00 0.00 0.00 0.00 47.33 47.87 1tzd h GLY 416 CO 1.05 -0.36 -0.49 -1.59 0.00 0.00 0.00 176.54 175.15 1tzd s LYS 417 N -5.83 2.58 -0.27 4.80 -2.85 -1.26 -4.20 119.74 112.71 1tzd s LYS 417 Ca -0.18 -3.26 0.02 0.00 -1.00 0.00 0.00 55.97 51.55 1tzd s LYS 417 Cb 0.05 -3.52 0.06 0.00 -2.06 0.00 0.00 37.83 32.35 1tzd s LYS 417 CO 0.60 -1.26 -0.09 0.99 0.10 0.00 0.00 175.35 175.69 1tzd s THR 418 N -1.31 2.37 0.14 3.79 2.01 -1.22 -3.41 115.64 118.01 1tzd s THR 418 Ca 0.24 -1.54 0.10 0.00 0.31 0.00 0.00 61.69 60.81 1tzd s THR 418 Cb -0.07 -2.37 -0.04 0.00 0.01 0.00 0.00 72.50 70.03 1tzd s THR 418 CO -0.14 -0.02 -0.24 0.42 -0.69 0.00 0.00 174.62 173.95 1tzd s THR 419 N 1.15 2.08 0.32 -0.82 -4.23 -0.71 -4.89 115.64 108.54 1tzd s THR 419 Ca -0.07 -1.79 -0.29 0.00 -1.18 0.00 0.00 61.69 58.36 1tzd s THR 419 Cb -0.20 -1.89 -0.10 0.00 1.34 0.00 0.00 72.50 71.65 1tzd s THR 419 CO -0.04 -0.05 1.32 -2.84 -0.54 0.00 0.00 174.62 172.47 1tzd s PRO 420 N -2.26 4.35 0.40 3.99 0.02 -1.26 -0.98 135.00 139.27 1tzd s PRO 420 Ca 0.14 2.21 -0.14 0.00 0.02 0.00 0.00 61.00 63.23 1tzd s PRO 420 Cb -0.09 -3.08 -0.08 0.00 0.02 0.00 0.00 34.50 31.27 1tzd s PRO 420 CO 0.06 -0.21 0.81 -0.51 -0.33 0.00 0.00 177.00 176.83 1tzd s LEU 421 N -1.57 3.88 1.13 -5.54 1.43 -0.35 -4.85 118.68 112.81 1tzd s LEU 421 Ca 0.50 1.30 -0.17 0.00 -1.03 0.00 0.00 54.13 54.73 1tzd s LEU 421 Cb -0.40 -4.17 0.20 0.00 0.03 0.00 0.00 46.19 41.85 1tzd s LEU 421 CO 0.51 -0.37 0.36 -2.65 0.23 0.00 0.00 176.35 174.43 1tzd n PRO 422 N -1.00 -2.58 -1.51 1.29 -0.02 -1.26 -4.66 135.00 125.25 1tzd n PRO 422 Ca 0.04 -0.76 -0.24 0.00 -2.02 0.00 0.00 63.50 60.52 1tzd n PRO 422 Cb 0.54 -1.65 -0.19 0.00 -0.02 0.00 0.00 33.50 32.18 1tzd n PRO 422 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1tzd n ASN 423 N -2.38 -0.68 -0.24 2.55 3.02 -1.26 -1.83 115.26 114.44 1tzd n ASN 423 Ca 0.06 -0.57 -0.00 0.00 -0.03 0.00 0.00 54.58 54.03 1tzd n ASN 423 Cb 0.48 -0.77 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 1tzd n ASN 423 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tzd n GLY 424 N 5.83 0.61 3.71 7.41 0.00 -1.26 -5.07 105.19 116.41 1tzd n GLY 424 Ca 0.64 -0.79 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 1tzd n GLY 424 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tzd s GLN 425 N -4.43 2.59 0.05 1.61 -0.21 -0.76 -5.13 119.66 113.38 1tzd s GLN 425 Ca 0.00 -0.94 -0.02 0.00 0.02 0.00 0.00 55.36 54.43 1tzd s GLN 425 Cb -0.00 -2.50 -0.03 0.00 1.00 0.00 0.00 33.01 31.47 1tzd s GLN 425 CO 0.00 0.50 -0.00 0.42 -2.12 0.00 0.00 175.29 174.09 1tzd s ILE 426 N -1.57 0.20 0.17 1.08 1.01 -1.26 -4.65 121.20 116.19 1tzd s ILE 426 Ca 0.28 -1.67 0.10 0.00 0.00 0.00 0.00 60.65 59.35 1tzd s ILE 426 Cb -0.10 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 1tzd s ILE 426 CO 0.20 -0.92 -0.20 -0.76 0.00 0.00 0.00 174.94 173.25 1tzd s LEU 427 N -2.81 2.43 0.00 2.97 1.43 -0.86 -5.02 118.68 116.82 1tzd s LEU 427 Ca 0.05 -0.86 0.19 0.00 -1.03 0.00 0.00 54.13 52.48 1tzd s LEU 427 Cb 0.06 -0.95 0.06 0.00 0.03 0.00 0.00 46.19 45.40 1tzd s LEU 427 CO -0.09 0.02 1.02 -0.90 0.23 0.00 0.00 176.35 176.63 1tzd n ASP 428 N 0.30 2.14 0.00 2.29 5.68 -1.26 -4.79 116.55 120.91 1tzd n ASP 428 Ca -0.13 -1.57 0.00 0.00 -0.50 0.00 0.00 54.79 52.59 1tzd n ASP 428 Cb 0.57 0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.83 1tzd n ASP 428 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1tzd n HIS 429 N 0.40 0.00 0.00 2.11 8.25 -1.26 -4.68 115.22 120.05 1tzd n HIS 429 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1tzd n HIS 429 Cb 0.43 -1.69 0.00 0.00 1.12 0.00 0.00 29.99 29.85 1tzd n HIS 429 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1tzd n ARG 430 N 0.76 0.84 -1.31 -0.41 1.74 -1.26 -1.19 116.66 115.84 1tzd n ARG 430 Ca 0.00 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.74 1tzd n ARG 430 Cb 0.39 -0.99 0.11 0.00 -1.02 0.00 0.00 32.46 30.95 1tzd n ARG 430 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1tzd s ARG 431 N -1.99 1.92 0.42 5.56 1.70 -1.26 -4.73 118.95 120.56 1tzd s ARG 431 Ca 0.00 1.83 -0.25 0.00 -0.47 0.00 0.00 55.73 56.84 1tzd s ARG 431 Cb 0.00 -1.80 -0.10 0.00 -0.57 0.00 0.00 34.95 32.48 1tzd s ARG 431 CO 0.00 -2.02 1.21 -2.30 -1.08 0.00 0.00 175.30 171.11 1tzd n PRO 432 N -2.89 1.78 -2.33 3.89 -0.02 -1.26 -4.51 135.00 129.67 1tzd n PRO 432 Ca 0.14 0.64 -0.42 0.00 -2.02 0.00 0.00 63.50 61.83 1tzd n PRO 432 Cb 0.50 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 1tzd n PRO 432 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1tzd s TRP 433 N -1.21 2.93 -0.64 6.00 -0.00 -1.26 -4.84 118.94 119.92 1tzd s TRP 433 Ca 0.61 0.96 0.05 0.00 -0.00 0.00 0.00 56.10 57.72 1tzd s TRP 433 Cb -0.53 -3.56 0.17 0.00 -0.00 0.00 0.00 33.47 29.55 1tzd s TRP 433 CO 0.58 -1.99 0.46 -2.00 -0.00 0.00 0.00 176.95 173.99 1tzd s GLU 434 N 2.57 2.11 0.00 5.86 2.56 -1.26 -5.03 118.70 125.51 1tzd s GLU 434 Ca 0.60 -3.06 0.00 0.00 0.00 0.00 0.00 54.97 52.51 1tzd s GLU 434 Cb -0.28 -2.97 0.00 0.00 2.00 0.00 0.00 34.13 32.89 1tzd s GLU 434 CO 0.23 -1.31 0.00 0.39 -0.56 0.00 0.00 175.26 174.01 1tzd n GLU 435 N 2.18 0.00 0.00 4.30 -0.58 -1.26 -3.19 120.64 122.08 1tzd n GLU 435 Ca 0.22 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.96 1tzd n GLU 435 Cb 0.38 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.25 1tzd n GLU 435 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tzd n GLY 436 N 0.05 1.40 0.18 0.62 0.00 -1.26 -4.99 105.19 101.20 1tzd n GLY 436 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1tzd n GLY 436 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1tzd n ASN 437 N 0.00 0.95 -0.45 1.61 0.23 -1.19 -4.96 115.26 111.45 1tzd n ASN 437 Ca 0.00 -0.76 -0.05 0.00 -0.53 0.00 0.00 54.58 53.24 1tzd n ASN 437 Cb 0.00 0.25 -0.02 0.00 -2.08 0.00 0.00 39.78 37.92 1tzd n ASN 437 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1tzd n ARG 438 N -0.89 -1.81 -2.04 -3.83 1.74 -1.26 -4.94 116.66 103.63 1tzd n ARG 438 Ca 0.10 0.57 -0.40 0.00 -0.77 0.00 0.00 57.85 57.34 1tzd n ARG 438 Cb 0.35 -4.71 -0.01 0.00 -1.02 0.00 0.00 32.46 27.07 1tzd n ARG 438 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1tzd s GLU 439 N -2.13 4.16 0.00 5.56 0.41 -1.26 -4.87 118.70 120.57 1tzd s GLU 439 Ca 0.00 2.25 0.08 0.00 -0.41 0.00 0.00 54.97 56.89 1tzd s GLU 439 Cb 0.00 -2.93 -0.00 0.00 -1.78 0.00 0.00 34.13 29.42 1tzd s GLU 439 CO 0.00 -0.37 0.55 -0.40 -0.49 0.00 0.00 175.26 174.56 1tzd n ASP 440 N 0.47 1.06 -0.65 -0.19 5.68 -1.26 -4.52 116.55 117.15 1tzd n ASP 440 Ca 0.02 -1.03 -0.08 0.00 -0.50 0.00 0.00 54.79 53.19 1tzd n ASP 440 Cb 0.42 0.48 -0.04 0.00 -1.14 0.00 0.00 41.12 40.84 1tzd n ASP 440 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tzd n GLY 441 N 0.81 0.85 0.19 6.12 0.00 -1.24 -0.98 105.19 110.93 1tzd n GLY 441 Ca 0.03 -0.05 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 1tzd n GLY 441 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1tzd h TYR 442 N 0.00 -0.25 0.00 1.61 3.20 -1.81 -1.49 116.97 118.23 1tzd h TYR 442 Ca -0.17 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.64 1tzd h TYR 442 Cb 1.04 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.49 1tzd h TYR 442 CO 0.55 -0.20 -0.45 -0.07 -1.64 0.00 0.00 178.16 176.34 1tzd h LEU 443 N -0.00 0.00 -0.77 2.82 3.38 -1.48 -1.85 115.31 117.40 1tzd h LEU 443 Ca 0.23 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 1tzd h LEU 443 Cb 0.35 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1tzd h LEU 443 CO -0.49 0.45 0.30 0.25 0.09 0.00 0.00 178.44 179.05 1tzd h LEU 444 N 0.00 1.07 -0.30 1.67 5.85 -1.24 0.55 115.31 122.91 1tzd h LEU 444 Ca -0.00 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 1tzd h LEU 444 Cb 0.85 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1tzd h LEU 444 CO 0.06 0.96 0.03 1.23 -0.34 0.00 0.00 178.44 180.38 1tzd h GLY 445 N 1.12 0.55 0.98 3.75 0.00 -0.85 -1.77 103.07 106.84 1tzd h GLY 445 Ca 0.26 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 1tzd h GLY 445 CO -0.02 0.35 0.16 -2.00 0.00 0.00 0.00 176.54 175.03 1tzd h LEU 446 N 0.32 0.75 -0.49 3.11 5.85 -1.10 0.59 115.31 124.35 1tzd h LEU 446 Ca 0.09 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.67 1tzd h LEU 446 Cb 0.37 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 1tzd h LEU 446 CO 0.01 0.75 0.15 0.44 -0.34 0.00 0.00 178.44 179.46 1tzd h ASP 447 N 0.70 0.13 -0.62 1.25 3.32 -0.78 -0.12 116.42 120.30 1tzd h ASP 447 Ca 0.17 0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.22 1tzd h ASP 447 Cb 0.27 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1tzd h ASP 447 CO -0.01 0.10 0.13 0.78 -1.72 0.00 0.00 179.24 178.53 1tzd h ASN 448 N 0.32 0.95 -0.94 6.45 2.35 -0.91 -0.10 115.58 123.70 1tzd h ASN 448 Ca 0.24 -0.24 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1tzd h ASN 448 Cb 0.27 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.34 1tzd h ASN 448 CO -0.26 0.95 0.57 0.25 -1.65 0.00 0.00 177.43 177.29 1tzd h LEU 449 N 0.91 1.13 -0.49 1.61 6.46 -0.26 -0.55 115.31 124.12 1tzd h LEU 449 Ca 0.19 -0.07 -0.17 0.00 -0.12 0.00 0.00 57.88 57.72 1tzd h LEU 449 Cb 0.38 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.02 1tzd h LEU 449 CO 0.01 0.86 -0.61 0.40 -0.62 0.00 0.00 178.44 178.48 1tzd h ILE 450 N 1.30 1.34 -0.66 4.05 2.04 -0.72 -2.21 117.51 122.65 1tzd h ILE 450 Ca 0.34 -1.91 -0.02 0.00 1.00 0.00 0.00 64.86 64.26 1tzd h ILE 450 Cb -0.06 1.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 1tzd h ILE 450 CO -0.06 0.59 0.33 1.23 0.00 0.00 0.00 178.15 180.24 1tzd h GLY 451 N 1.14 1.00 1.03 5.37 0.00 -0.16 0.27 103.07 111.72 1tzd h GLY 451 Ca -0.01 -0.46 -0.17 0.00 0.00 0.00 0.00 47.33 46.69 1tzd h GLY 451 CO 0.11 0.44 -0.56 -2.22 0.00 0.00 0.00 176.54 174.31 1tzd h ILE 452 N 0.93 1.31 -0.13 2.60 2.04 -0.96 -1.44 117.51 121.86 1tzd h ILE 452 Ca 0.23 -1.79 -0.18 0.00 1.00 0.00 0.00 64.86 64.12 1tzd h ILE 452 Cb 0.07 1.93 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1tzd h ILE 452 CO -0.03 0.56 -0.66 -0.07 0.00 0.00 0.00 178.15 177.94 1tzd h LEU 453 N 0.40 0.61 -0.68 1.44 3.38 -1.28 -1.99 115.31 117.20 1tzd h LEU 453 Ca -0.02 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.52 1tzd h LEU 453 Cb 1.18 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 1tzd h LEU 453 CO 0.12 1.11 0.18 0.00 0.09 0.00 0.00 178.44 179.94 1tzd h ALA 454 N 0.89 0.89 -0.45 1.53 0.00 -0.96 -1.70 119.26 119.46 1tzd h ALA 454 Ca -0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1tzd h ALA 454 Cb 1.23 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1tzd h ALA 454 CO 0.12 0.59 0.25 -0.97 0.00 0.00 0.00 179.25 179.24 1tzd h ASN 455 N 1.00 0.56 -0.29 0.00 -1.24 -1.15 0.95 115.58 115.41 1tzd h ASN 455 Ca 0.21 -0.09 0.08 0.00 0.71 0.00 0.00 56.30 57.22 1tzd h ASN 455 Cb 0.34 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.23 1tzd h ASN 455 CO -0.00 0.49 0.28 -0.07 -1.29 0.00 0.00 177.43 176.84 1tzd h LEU 456 N 0.59 0.00 0.00 0.34 3.38 -1.08 -3.51 115.31 115.02 1tzd h LEU 456 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1tzd h LEU 456 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1tzd h LEU 456 CO -0.03 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.50