#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u0q s GLN 203 N 0.00 0.02 0.03 5.55 -1.52 -1.26 -5.03 119.66 117.44 1u0q s GLN 203 Ca 0.00 0.31 0.08 0.00 -1.95 0.00 0.00 55.36 53.80 1u0q s GLN 203 Cb 0.00 -0.24 -0.03 0.00 -0.22 0.00 0.00 33.01 32.52 1u0q s GLN 203 CO 0.00 -0.19 -0.21 -0.51 -0.25 0.00 0.00 175.29 174.13 1u0q s LEU 204 N 1.30 2.43 -0.12 2.90 1.43 -1.26 -3.21 118.68 122.15 1u0q s LEU 204 Ca -0.07 -0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 52.52 1u0q s LEU 204 Cb -0.12 -1.43 0.06 0.00 0.03 0.00 0.00 46.19 44.73 1u0q s LEU 204 CO -0.04 0.27 0.22 -1.58 0.23 0.00 0.00 176.35 175.45 1u0q s GLN 205 N -1.24 0.11 0.37 1.70 2.00 -0.81 -4.30 119.66 117.48 1u0q s GLN 205 Ca 0.13 0.66 -0.05 0.00 -2.00 0.00 0.00 55.36 54.10 1u0q s GLN 205 Cb -0.10 -0.16 -0.05 0.00 0.80 0.00 0.00 33.01 33.50 1u0q s GLN 205 CO 0.03 -0.31 0.65 -1.21 -0.50 0.00 0.00 175.29 173.96 1u0q s GLU 206 N 2.37 3.62 0.26 1.67 8.01 -1.26 -1.44 118.70 131.93 1u0q s GLU 206 Ca 0.02 0.09 -0.19 0.00 0.01 0.00 0.00 54.97 54.91 1u0q s GLU 206 Cb -0.12 -2.53 0.02 0.00 -4.31 0.00 0.00 34.13 27.18 1u0q s GLU 206 CO -0.08 0.05 0.64 -1.54 0.01 0.00 0.00 175.26 174.35 1u0q s SER 207 N -3.52 -0.22 0.00 -0.19 1.04 -0.14 -4.82 113.70 105.85 1u0q s SER 207 Ca 0.46 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 56.21 1u0q s SER 207 Cb -0.10 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.70 1u0q s SER 207 CO 0.35 -1.27 0.00 0.61 0.98 0.00 0.00 173.24 173.90 1u0q n GLY 208 N -0.43 1.53 3.56 7.32 0.00 -1.26 -0.98 105.19 114.93 1u0q n GLY 208 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1u0q n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u0q n GLY 209 N -1.48 -1.06 0.00 -0.02 0.00 -1.26 -4.82 105.19 96.54 1u0q n GLY 209 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1u0q n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u0q n GLY 210 N 0.78 -1.47 3.72 -0.02 0.00 -0.36 -4.94 105.19 102.90 1u0q n GLY 210 Ca 0.10 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 44.71 1u0q n GLY 210 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1u0q s LEU 211 N 0.00 4.22 0.05 0.99 0.20 -1.26 -1.41 118.68 121.47 1u0q s LEU 211 Ca 0.00 0.36 0.02 0.00 0.69 0.00 0.00 54.13 55.20 1u0q s LEU 211 Cb 0.00 -2.23 -0.03 0.00 -0.43 0.00 0.00 46.19 43.50 1u0q s LEU 211 CO 0.00 0.13 -0.07 -0.69 -0.29 0.00 0.00 176.35 175.43 1u0q s VAL 212 N 0.48 0.49 0.28 1.68 1.01 0.17 -4.97 120.40 119.54 1u0q s VAL 212 Ca 0.12 -1.28 -0.16 0.00 0.00 0.00 0.00 61.98 60.67 1u0q s VAL 212 Cb -0.12 -0.84 -0.08 0.00 0.00 0.00 0.00 36.38 35.34 1u0q s VAL 212 CO 0.01 -0.54 0.70 -1.10 0.00 0.00 0.00 175.10 174.18 1u0q s GLN 213 N -2.17 4.04 0.41 2.72 1.11 -1.26 -0.74 119.66 123.77 1u0q s GLN 213 Ca -0.05 0.67 -0.25 0.00 0.01 0.00 0.00 55.36 55.74 1u0q s GLN 213 Cb -0.06 -2.59 -0.11 0.00 -1.01 0.00 0.00 33.01 29.24 1u0q s GLN 213 CO -0.02 0.25 1.04 0.00 0.01 0.00 0.00 175.29 176.57 1u0q n ALA 214 N -0.00 0.29 0.00 6.09 0.00 -0.56 -0.82 120.51 125.50 1u0q n ALA 214 Ca 0.01 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1u0q n ALA 214 Cb 0.52 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1u0q n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u0q n GLY 215 N 1.14 2.14 3.28 0.00 0.00 0.15 -4.91 105.19 106.99 1u0q n GLY 215 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1u0q n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u0q n GLY 216 N -2.00 -0.80 3.32 -0.02 0.00 -0.00 -4.17 105.19 101.53 1u0q n GLY 216 Ca 0.00 -1.80 -0.18 0.00 0.00 0.00 0.00 46.02 44.04 1u0q n GLY 216 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1u0q s SER 217 N -4.91 2.45 -0.23 1.61 0.01 -1.26 -1.29 113.70 110.07 1u0q s SER 217 Ca 0.61 -0.99 -0.26 0.00 1.31 0.00 0.00 55.95 56.63 1u0q s SER 217 Cb -0.02 -0.12 0.08 0.00 0.21 0.00 0.00 66.02 66.17 1u0q s SER 217 CO 0.42 -0.17 0.75 -0.22 0.41 0.00 0.00 173.24 174.44 1u0q s LEU 218 N -3.17 -0.69 -0.16 2.44 2.96 -0.63 -5.01 118.68 114.42 1u0q s LEU 218 Ca 0.20 1.24 0.01 0.00 -0.22 0.00 0.00 54.13 55.36 1u0q s LEU 218 Cb -0.01 2.40 0.01 0.00 0.50 0.00 0.00 46.19 49.09 1u0q s LEU 218 CO 0.06 -0.30 -0.19 -0.60 -1.32 0.00 0.00 176.35 174.00 1u0q s ARG 219 N 0.06 3.09 0.23 1.98 3.52 -1.26 -0.46 118.95 126.11 1u0q s ARG 219 Ca -0.02 -0.81 0.01 0.00 -0.13 0.00 0.00 55.73 54.79 1u0q s ARG 219 Cb -0.04 -2.54 -0.04 0.00 -1.56 0.00 0.00 34.95 30.77 1u0q s ARG 219 CO 0.02 -0.05 0.40 -0.51 -0.81 0.00 0.00 175.30 174.35 1u0q s LEU 220 N 0.93 4.22 0.08 -0.88 1.43 -0.19 -4.71 118.68 119.56 1u0q s LEU 220 Ca -0.04 0.30 0.07 0.00 -1.03 0.00 0.00 54.13 53.43 1u0q s LEU 220 Cb -0.15 -3.09 -0.03 0.00 0.03 0.00 0.00 46.19 42.95 1u0q s LEU 220 CO -0.03 -0.09 -0.17 -0.44 0.23 0.00 0.00 176.35 175.84 1u0q s SER 221 N -3.53 2.09 -0.21 2.29 0.01 -0.16 -1.54 113.70 112.66 1u0q s SER 221 Ca 0.37 -0.63 -0.01 0.00 1.31 0.00 0.00 55.95 56.99 1u0q s SER 221 Cb -0.10 -0.10 0.06 0.00 0.21 0.00 0.00 66.02 66.09 1u0q s SER 221 CO 0.30 0.00 -0.00 0.00 0.41 0.00 0.00 173.24 173.95 1u0q s ALA 223 N 1.68 3.78 0.22 0.00 0.00 -0.52 -1.01 121.76 125.90 1u0q s ALA 223 Ca -0.03 -0.49 0.06 0.00 0.00 0.00 0.00 51.96 51.51 1u0q s ALA 223 Cb -0.18 -2.16 -0.05 0.00 0.00 0.00 0.00 23.12 20.73 1u0q s ALA 223 CO -0.07 0.48 -0.10 0.00 0.00 0.00 0.00 175.76 176.08 1u0q s ALA 224 N -0.78 1.99 0.39 0.00 0.00 -0.76 -1.93 121.76 120.67 1u0q s ALA 224 Ca 0.18 -1.71 -0.15 0.00 0.00 0.00 0.00 51.96 50.27 1u0q s ALA 224 Cb -0.14 0.08 -0.09 0.00 0.00 0.00 0.00 23.12 22.98 1u0q s ALA 224 CO 0.07 -0.04 0.83 -1.54 0.00 0.00 0.00 175.76 175.08 1u0q s SER 225 N -3.33 6.73 0.00 0.00 1.04 -1.20 -4.87 113.70 112.08 1u0q s SER 225 Ca 0.24 1.37 0.00 0.00 0.48 0.00 0.00 55.95 58.05 1u0q s SER 225 Cb 0.02 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 63.72 1u0q s SER 225 CO 0.07 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.56 1u0q n GLY 226 N -0.82 2.37 2.05 7.32 0.00 -1.26 -1.34 105.19 113.51 1u0q n GLY 226 Ca 0.04 0.11 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 1u0q n GLY 226 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u0q n ARG 227 N 13.66 3.32 -0.22 1.61 1.74 -1.26 -4.67 116.66 130.84 1u0q n ARG 227 Ca 0.00 -2.99 -0.00 0.00 -0.77 0.00 0.00 57.85 54.09 1u0q n ARG 227 Cb 0.00 -2.19 0.07 0.00 -1.02 0.00 0.00 32.46 29.32 1u0q n ARG 227 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1u0q h THR 228 N 2.21 0.35 0.00 0.55 2.02 -1.54 0.21 112.91 116.70 1u0q h THR 228 Ca 0.36 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.54 1u0q h THR 228 Cb 2.45 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 1u0q h THR 228 CO 0.83 0.00 0.00 0.49 0.37 0.00 0.00 175.52 177.21 1u0q n PHE 229 N -5.44 0.00 0.03 3.16 3.72 -1.26 -0.71 117.46 116.96 1u0q n PHE 229 Ca 0.08 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.59 1u0q n PHE 229 Cb 0.34 -0.05 -0.11 0.00 -0.94 0.00 0.00 39.48 38.72 1u0q n PHE 229 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1u0q n SER 230 N -1.05 0.33 -0.00 4.37 7.64 0.70 -4.47 113.62 121.14 1u0q n SER 230 Ca 0.17 0.13 0.02 0.00 1.01 0.00 0.00 58.87 60.20 1u0q n SER 230 Cb 0.10 1.37 -0.04 0.00 -1.01 0.00 0.00 64.21 64.64 1u0q n SER 230 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1u0q n THR 231 N -2.44 0.00 -4.25 0.44 -2.24 -1.02 -4.98 114.28 99.80 1u0q n THR 231 Ca -0.03 -0.17 -0.27 0.00 -2.27 0.00 0.00 64.05 61.30 1u0q n THR 231 Cb 0.58 0.52 -0.09 0.00 -2.10 0.00 0.00 70.33 69.25 1u0q n THR 231 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1u0q s TYR 232 N -2.14 2.73 0.40 4.78 1.51 0.11 -4.49 117.35 120.26 1u0q s TYR 232 Ca -0.01 -0.18 0.00 0.00 -1.01 0.00 0.00 57.07 55.88 1u0q s TYR 232 Cb 0.03 -1.35 -0.02 0.00 -0.11 0.00 0.00 41.96 40.52 1u0q s TYR 232 CO 0.20 0.50 0.62 0.00 -1.11 0.00 0.00 175.55 175.76 1u0q s ALA 233 N -1.63 3.72 -0.02 3.71 0.00 0.38 -4.57 121.76 123.36 1u0q s ALA 233 Ca 0.25 -0.97 0.06 0.00 0.00 0.00 0.00 51.96 51.30 1u0q s ALA 233 Cb -0.09 -2.14 -0.02 0.00 0.00 0.00 0.00 23.12 20.87 1u0q s ALA 233 CO 0.16 -0.21 -0.21 0.08 0.00 0.00 0.00 175.76 175.58 1u0q s VAL 234 N -2.45 1.68 0.09 0.00 1.01 -0.59 -1.82 120.40 118.32 1u0q s VAL 234 Ca 0.44 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.58 1u0q s VAL 234 Cb -0.10 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 1u0q s VAL 234 CO 0.37 0.48 -0.17 -0.83 0.00 0.00 0.00 175.10 174.95 1u0q s GLY 235 N -0.44 1.03 -0.05 4.51 0.00 0.34 0.26 107.32 112.96 1u0q s GLY 235 Ca 0.07 -1.14 0.05 0.00 0.00 0.00 0.00 44.72 43.70 1u0q s GLY 235 CO -0.00 -1.16 -0.18 -0.98 0.00 0.00 0.00 173.10 170.77 1u0q s TRP 236 N -1.37 2.59 0.20 1.90 0.52 0.87 -0.74 118.94 122.91 1u0q s TRP 236 Ca 0.03 -0.34 0.03 0.00 0.02 0.00 0.00 56.10 55.84 1u0q s TRP 236 Cb -0.09 -1.61 -0.05 0.00 -1.15 0.00 0.00 33.47 30.56 1u0q s TRP 236 CO 0.03 0.05 -0.01 -0.06 0.02 0.00 0.00 176.95 176.98 1u0q s PHE 237 N -0.54 1.40 0.02 -1.98 0.40 0.33 -0.55 117.98 117.06 1u0q s PHE 237 Ca 0.07 -0.96 -0.12 0.00 -0.60 0.00 0.00 56.93 55.33 1u0q s PHE 237 Cb -0.11 -0.80 0.01 0.00 0.51 0.00 0.00 43.02 42.63 1u0q s PHE 237 CO 0.01 -0.11 0.25 -0.98 0.70 0.00 0.00 175.22 175.09 1u0q s ARG 238 N -3.88 0.69 -0.22 0.44 1.70 0.03 -0.51 118.95 117.20 1u0q s ARG 238 Ca 0.26 -0.45 -0.01 0.00 -0.47 0.00 0.00 55.73 55.06 1u0q s ARG 238 Cb 0.06 0.30 0.06 0.00 -0.57 0.00 0.00 34.95 34.79 1u0q s ARG 238 CO 0.06 -0.20 -0.01 -1.14 -1.08 0.00 0.00 175.30 172.93 1u0q s GLN 239 N -2.07 1.19 0.58 3.89 0.74 -0.15 -0.51 119.66 123.32 1u0q s GLN 239 Ca -0.09 -0.75 -0.12 0.00 0.05 0.00 0.00 55.36 54.45 1u0q s GLN 239 Cb -0.03 -2.38 -0.05 0.00 1.10 0.00 0.00 33.01 31.65 1u0q s GLN 239 CO -0.01 -0.62 1.00 0.00 -0.55 0.00 0.00 175.29 175.11 1u0q s ALA 240 N 1.60 3.11 -0.11 1.58 0.00 -1.26 -1.55 121.76 125.12 1u0q s ALA 240 Ca -0.03 -0.03 -0.37 0.00 0.00 0.00 0.00 51.96 51.53 1u0q s ALA 240 Cb -0.18 -3.06 -0.14 0.00 0.00 0.00 0.00 23.12 19.74 1u0q s ALA 240 CO -0.07 -0.52 1.74 -2.30 0.00 0.00 0.00 175.76 174.61 1u0q n PRO 241 N -2.33 1.69 0.00 0.00 -0.02 -1.26 -1.36 135.00 131.72 1u0q n PRO 241 Ca 0.06 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1u0q n PRO 241 Cb 0.54 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1u0q n PRO 241 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1u0q n GLY 242 N 4.00 2.89 3.97 -1.23 0.00 -1.26 -5.00 105.19 108.56 1u0q n GLY 242 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 1u0q n GLY 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u0q s LYS 243 N 0.00 3.09 0.52 1.61 1.02 -0.47 -5.09 119.74 120.41 1u0q s LYS 243 Ca 0.00 -0.71 -0.17 0.00 0.02 0.00 0.00 55.97 55.11 1u0q s LYS 243 Cb 0.00 -2.67 -0.08 0.00 -0.52 0.00 0.00 37.83 34.56 1u0q s LYS 243 CO 0.00 -0.12 0.99 -1.21 -0.92 0.00 0.00 175.35 174.09 1u0q s GLU 244 N -4.39 3.88 0.26 1.68 2.02 -1.26 -4.48 118.70 116.42 1u0q s GLU 244 Ca 0.47 1.02 -0.30 0.00 0.02 0.00 0.00 54.97 56.18 1u0q s GLU 244 Cb -0.10 -2.12 -0.10 0.00 0.10 0.00 0.00 34.13 31.91 1u0q s GLU 244 CO 0.35 -0.33 1.39 0.50 0.02 0.00 0.00 175.26 177.19 1u0q s ARG 245 N -3.95 4.30 0.11 1.61 3.52 -1.26 -4.61 118.95 118.67 1u0q s ARG 245 Ca 0.60 2.25 0.05 0.00 -0.13 0.00 0.00 55.73 58.50 1u0q s ARG 245 Cb -0.11 -3.11 -0.04 0.00 -1.56 0.00 0.00 34.95 30.13 1u0q s ARG 245 CO 0.30 -0.34 -0.13 -1.83 -0.81 0.00 0.00 175.30 172.49 1u0q s GLU 246 N -0.69 0.94 0.33 5.12 -1.05 0.33 -4.94 118.70 118.75 1u0q s GLU 246 Ca 0.56 -1.18 -0.29 0.00 -0.15 0.00 0.00 54.97 53.92 1u0q s GLU 246 Cb -0.41 -0.77 -0.10 0.00 -0.44 0.00 0.00 34.13 32.41 1u0q s GLU 246 CO 0.45 0.14 1.30 0.12 0.95 0.00 0.00 175.26 178.22 1u0q s PHE 247 N -2.14 3.08 -0.01 4.83 2.19 -1.26 -0.79 117.98 123.87 1u0q s PHE 247 Ca 0.06 1.43 -0.01 0.00 0.33 0.00 0.00 56.93 58.74 1u0q s PHE 247 Cb -0.05 -3.66 -0.01 0.00 -1.31 0.00 0.00 43.02 37.99 1u0q s PHE 247 CO 0.02 -1.80 -0.03 0.28 1.83 0.00 0.00 175.22 175.52 1u0q n VAL 248 N 0.84 0.34 -3.53 3.12 0.31 0.29 -4.73 118.33 114.97 1u0q n VAL 248 Ca -0.00 0.04 -0.10 0.00 -0.01 0.00 0.00 64.34 64.27 1u0q n VAL 248 Cb 0.42 -1.56 -0.02 0.00 -0.91 0.00 0.00 33.84 31.77 1u0q n VAL 248 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1u0q s GLY 249 N -4.88 -0.47 0.02 2.92 0.00 -0.96 -1.55 107.32 102.39 1u0q s GLY 249 Ca -0.04 0.45 0.03 0.00 0.00 0.00 0.00 44.72 45.17 1u0q s GLY 249 CO 0.05 0.15 -0.09 -0.47 0.00 0.00 0.00 173.10 172.73 1u0q s TYR 250 N -3.61 0.82 -0.20 1.90 6.14 0.27 -0.09 117.35 122.59 1u0q s TYR 250 Ca 0.04 -0.27 -0.01 0.00 0.64 0.00 0.00 57.07 57.48 1u0q s TYR 250 Cb -0.02 -0.50 0.05 0.00 0.42 0.00 0.00 41.96 41.91 1u0q s TYR 250 CO -0.08 -0.01 -0.02 0.12 0.64 0.00 0.00 175.55 176.19 1u0q s PHE 251 N -0.61 1.73 -0.29 4.97 5.36 0.14 -1.48 117.98 127.79 1u0q s PHE 251 Ca -0.00 -1.24 -0.27 0.00 -0.96 0.00 0.00 56.93 54.46 1u0q s PHE 251 Cb -0.06 -1.31 0.01 0.00 -0.34 0.00 0.00 43.02 41.32 1u0q s PHE 251 CO 0.00 -0.67 0.95 0.20 -1.46 0.00 0.00 175.22 174.25 1u0q s GLY 252 N 1.62 1.65 0.00 13.12 0.00 -0.34 -1.54 107.32 121.83 1u0q s GLY 252 Ca -0.02 -0.12 0.17 0.00 0.00 0.00 0.00 44.72 44.74 1u0q s GLY 252 CO -0.07 2.05 1.52 -1.30 0.00 0.00 0.00 173.10 175.29 1u0q n THR 252 N 5.58 0.73 0.20 0.90 -2.24 -1.26 -1.33 114.28 116.86 1u0q n THR 252 Ca 0.09 0.18 -0.09 0.00 -2.27 0.00 0.00 64.05 61.96 1u0q n THR 252 Cb 0.47 -0.90 -0.04 0.00 -2.10 0.00 0.00 70.33 67.76 1u0q n THR 252 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1u0q h ARG 253 N 0.00 -0.55 -0.06 -0.78 -0.00 -1.93 -3.39 114.38 107.67 1u0q h ARG 253 Ca 0.00 0.04 0.00 0.00 -0.50 0.00 0.00 59.98 59.52 1u0q h ARG 253 Cb 0.24 0.12 0.00 0.00 0.00 0.00 0.00 29.97 30.33 1u0q h ARG 253 CO 0.00 -0.35 0.00 0.41 0.00 0.00 0.00 179.97 180.03 1u0q n GLY 254 N 0.32 0.30 2.06 0.04 0.00 -1.25 -5.00 105.19 101.66 1u0q n GLY 254 Ca -0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 46.02 45.76 1u0q n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u0q n GLY 255 N 0.23 0.49 3.77 -0.02 0.00 -0.45 -5.03 105.19 104.19 1u0q n GLY 255 Ca 0.04 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 1u0q n GLY 255 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1u0q s ARG 256 N -1.41 4.34 0.11 1.61 3.52 -1.23 -4.80 118.95 121.10 1u0q s ARG 256 Ca 0.00 1.63 0.09 0.00 -0.13 0.00 0.00 55.73 57.32 1u0q s ARG 256 Cb 0.00 -2.79 -0.04 0.00 -1.56 0.00 0.00 34.95 30.56 1u0q s ARG 256 CO 0.00 -0.01 -0.24 0.95 -0.81 0.00 0.00 175.30 175.20 1u0q s THR 257 N -1.46 1.94 -0.01 4.11 -4.23 -1.26 -1.20 115.64 113.53 1u0q s THR 257 Ca 0.53 -1.62 0.02 0.00 -1.18 0.00 0.00 61.69 59.44 1u0q s THR 257 Cb -0.26 -1.74 -0.00 0.00 1.34 0.00 0.00 72.50 71.84 1u0q s THR 257 CO 0.33 0.02 -0.08 -0.31 -0.54 0.00 0.00 174.62 174.04 1u0q s TYR 258 N -1.10 0.75 0.05 3.99 1.51 -0.55 -4.98 117.35 117.03 1u0q s TYR 258 Ca 0.10 -0.16 0.07 0.00 -1.01 0.00 0.00 57.07 56.07 1u0q s TYR 258 Cb -0.10 -0.52 -0.03 0.00 -0.11 0.00 0.00 41.96 41.21 1u0q s TYR 258 CO 0.05 -0.05 -0.19 0.71 -1.11 0.00 0.00 175.55 174.96 1u0q s TYR 259 N 0.00 1.63 0.55 2.71 2.02 -1.26 -0.56 117.35 122.44 1u0q s TYR 259 Ca 0.00 -0.38 -0.20 0.00 -0.37 0.00 0.00 57.07 56.12 1u0q s TYR 259 Cb -0.05 -0.95 -0.05 0.00 -0.40 0.00 0.00 41.96 40.50 1u0q s TYR 259 CO -0.00 0.10 1.18 0.00 -1.57 0.00 0.00 175.55 175.26 1u0q s ALA 260 N -0.89 2.69 0.52 3.71 0.00 -0.60 -4.71 121.76 122.48 1u0q s ALA 260 Ca 0.05 0.95 0.21 0.00 0.00 0.00 0.00 51.96 53.18 1u0q s ALA 260 Cb -0.09 -3.42 1.34 0.00 0.00 0.00 0.00 23.12 20.95 1u0q s ALA 260 CO 0.02 -0.95 2.06 -0.44 0.00 0.00 0.00 175.76 176.45 1u0q h ASP 261 N 1.24 0.01 0.11 0.00 3.32 -1.94 -0.38 116.42 118.78 1u0q h ASP 261 Ca -0.50 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.54 1u0q h ASP 261 Cb 1.28 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.82 1u0q h ASP 261 CO 0.57 0.01 -0.04 0.77 -1.72 0.00 0.00 179.24 178.82 1u0q h SER 262 N 0.01 0.00 0.00 6.45 4.64 -1.96 -3.28 113.55 119.42 1u0q h SER 262 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1u0q h SER 262 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1u0q h SER 262 CO -0.00 0.04 0.00 1.33 -0.87 0.00 0.00 176.83 177.33 1u0q n VAL 263 N -3.85 0.00 -1.63 0.95 0.24 -0.63 -5.02 118.33 108.40 1u0q n VAL 263 Ca -0.03 -0.32 -0.50 0.00 -2.04 0.00 0.00 64.34 61.46 1u0q n VAL 263 Cb 0.13 1.09 -0.05 0.00 -1.47 0.00 0.00 33.84 33.54 1u0q n VAL 263 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1u0q n LYS 264 N -0.47 1.57 0.00 7.34 4.81 -0.25 -1.00 118.16 130.16 1u0q n LYS 264 Ca 0.00 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1u0q n LYS 264 Cb 0.02 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 32.81 1u0q n LYS 264 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1u0q n GLY 265 N 2.97 2.97 0.10 3.14 0.00 -1.26 -4.78 105.19 108.34 1u0q n GLY 265 Ca 0.18 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 1u0q n GLY 265 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u0q n ARG 266 N 0.00 0.67 -4.60 1.61 1.74 -0.17 -4.94 116.66 110.98 1u0q n ARG 266 Ca 0.00 0.20 -0.34 0.00 -0.77 0.00 0.00 57.85 56.94 1u0q n ARG 266 Cb 0.00 -1.68 -0.11 0.00 -1.02 0.00 0.00 32.46 29.65 1u0q n ARG 266 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1u0q s PHE 267 N -2.56 2.94 0.02 -1.55 0.40 -0.71 -0.99 117.98 115.53 1u0q s PHE 267 Ca -0.12 0.02 0.00 0.00 -0.60 0.00 0.00 56.93 56.23 1u0q s PHE 267 Cb 0.07 -1.70 -0.02 0.00 0.51 0.00 0.00 43.02 41.88 1u0q s PHE 267 CO 0.79 0.34 -0.04 0.95 0.70 0.00 0.00 175.22 177.97 1u0q s THR 268 N -0.84 0.19 0.02 0.64 -4.23 -0.30 -4.81 115.64 106.32 1u0q s THR 268 Ca 0.13 -0.85 0.07 0.00 -1.18 0.00 0.00 61.69 59.86 1u0q s THR 268 Cb -0.11 -0.31 -0.03 0.00 1.34 0.00 0.00 72.50 73.39 1u0q s THR 268 CO 0.02 -0.42 -0.20 -0.63 -0.54 0.00 0.00 174.62 172.85 1u0q s ILE 269 N -1.29 2.63 0.31 2.99 1.01 -1.26 0.17 121.20 125.77 1u0q s ILE 269 Ca -0.13 -1.15 -0.07 0.00 0.00 0.00 0.00 60.65 59.29 1u0q s ILE 269 Cb -0.09 -2.07 0.01 0.00 0.01 0.00 0.00 42.46 40.32 1u0q s ILE 269 CO -0.01 0.40 0.50 0.00 0.00 0.00 0.00 174.94 175.84 1u0q s ALA 270 N -0.85 0.28 0.03 9.38 0.00 -0.86 -4.98 121.76 124.77 1u0q s ALA 270 Ca 0.13 -1.23 0.04 0.00 0.00 0.00 0.00 51.96 50.90 1u0q s ALA 270 Cb -0.10 1.08 -0.02 0.00 0.00 0.00 0.00 23.12 24.08 1u0q s ALA 270 CO 0.03 -0.83 -0.11 -1.50 0.00 0.00 0.00 175.76 173.36 1u0q s ILE 271 N -3.31 0.85 0.77 0.00 1.10 -1.26 -0.43 121.20 118.92 1u0q s ILE 271 Ca 0.26 -0.88 -0.11 0.00 -0.51 0.00 0.00 60.65 59.41 1u0q s ILE 271 Cb -0.01 -0.80 0.05 0.00 0.15 0.00 0.00 42.46 41.85 1u0q s ILE 271 CO 0.15 -0.07 1.09 1.51 -2.11 0.00 0.00 174.94 175.51 1u0q s ASP 272 N -1.06 4.78 0.28 4.50 -4.77 -0.59 -4.92 116.67 114.88 1u0q s ASP 272 Ca -0.01 1.37 0.01 0.00 -3.30 0.00 0.00 52.55 50.62 1u0q s ASP 272 Cb -0.07 -2.15 0.58 0.00 -1.09 0.00 0.00 42.92 40.19 1u0q s ASP 272 CO 0.01 -1.80 1.79 0.78 0.70 0.00 0.00 175.17 176.65 1u0q h ASN 273 N -0.97 0.72 0.97 2.11 2.35 -2.01 -0.94 115.58 117.80 1u0q h ASN 273 Ca -0.46 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 1u0q h ASN 273 Cb 1.25 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.57 1u0q h ASN 273 CO 0.59 0.32 0.00 0.00 -1.65 0.00 0.00 177.43 176.69 1u0q n ALA 274 N -2.37 2.13 -2.61 -0.83 0.00 -1.26 -4.93 120.51 110.63 1u0q n ALA 274 Ca 0.19 -0.06 -0.15 0.00 0.00 0.00 0.00 53.44 53.42 1u0q n ALA 274 Cb 0.44 -1.41 0.01 0.00 0.00 0.00 0.00 19.45 18.49 1u0q n ALA 274 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1u0q n LYS 275 N -1.71 -2.66 0.00 0.00 4.01 -0.36 -4.90 118.16 112.53 1u0q n LYS 275 Ca 0.06 0.67 0.02 0.00 -0.51 0.00 0.00 58.31 58.54 1u0q n LYS 275 Cb 0.31 -4.97 0.00 0.00 -0.51 0.00 0.00 35.03 29.87 1u0q n LYS 275 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1u0q n ASN 276 N -1.09 0.92 -3.75 4.39 3.02 -1.26 -4.42 115.26 113.07 1u0q n ASN 276 Ca -0.11 -0.96 -0.14 0.00 -0.03 0.00 0.00 54.58 53.34 1u0q n ASN 276 Cb 0.60 0.32 -0.15 0.00 -0.61 0.00 0.00 39.78 39.95 1u0q n ASN 276 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1u0q s THR 277 N -0.61 -0.06 -0.08 3.41 2.01 -1.26 -1.84 115.64 117.22 1u0q s THR 277 Ca 0.03 0.19 -0.00 0.00 0.31 0.00 0.00 61.69 62.22 1u0q s THR 277 Cb 0.03 -0.23 -0.03 0.00 0.01 0.00 0.00 72.50 72.28 1u0q s THR 277 CO 0.07 0.08 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.34 1u0q s VAL 278 N 1.21 3.93 0.10 3.82 1.01 -0.18 -1.54 120.40 128.76 1u0q s VAL 278 Ca -0.09 -0.39 0.08 0.00 0.00 0.00 0.00 61.98 61.58 1u0q s VAL 278 Cb -0.12 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1u0q s VAL 278 CO -0.06 0.60 -0.13 -0.31 0.00 0.00 0.00 175.10 175.21 1u0q s TYR 279 N -0.83 2.67 -0.30 5.22 2.02 0.42 -0.42 117.35 126.13 1u0q s TYR 279 Ca 0.13 -0.19 0.03 0.00 -0.37 0.00 0.00 57.07 56.66 1u0q s TYR 279 Cb -0.11 -1.41 0.09 0.00 -0.40 0.00 0.00 41.96 40.12 1u0q s TYR 279 CO 0.02 0.41 0.01 -1.17 -1.57 0.00 0.00 175.55 173.24 1u0q s LEU 280 N -2.13 3.82 -0.06 -1.29 2.96 -0.59 -2.03 118.68 119.36 1u0q s LEU 280 Ca 0.20 -1.79 -0.21 0.00 -0.22 0.00 0.00 54.13 52.11 1u0q s LEU 280 Cb -0.11 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 45.10 1u0q s LEU 280 CO 0.12 -0.33 0.60 -1.58 -1.32 0.00 0.00 176.35 173.84 1u0q s GLN 281 N 1.12 4.37 -0.13 1.98 2.00 0.13 -1.02 119.66 128.10 1u0q s GLN 281 Ca 0.04 0.70 0.02 0.00 -2.00 0.00 0.00 55.36 54.12 1u0q s GLN 281 Cb -0.19 -3.41 -0.00 0.00 0.80 0.00 0.00 33.01 30.21 1u0q s GLN 281 CO -0.10 0.19 -0.19 -1.64 -0.50 0.00 0.00 175.29 173.05 1u0q s MET 282 N 0.44 3.15 0.24 1.67 -1.94 0.39 -1.15 119.30 122.10 1u0q s MET 282 Ca 0.32 -0.80 0.12 0.00 -1.71 0.00 0.00 55.69 53.62 1u0q s MET 282 Cb -0.17 -2.49 -0.05 0.00 2.01 0.00 0.00 34.83 34.13 1u0q s MET 282 CO 0.15 0.09 -0.21 -0.80 -0.01 0.00 0.00 175.02 174.24 1u0q s ASN 282 N 0.61 3.54 -1.23 3.03 0.01 -0.16 -1.61 114.94 119.13 1u0q s ASN 282 Ca -0.10 -0.96 -0.23 0.00 -0.71 0.00 0.00 52.86 50.86 1u0q s ASN 282 Cb -0.16 -0.29 0.01 0.00 0.41 0.00 0.00 41.25 41.22 1u0q s ASN 282 CO 0.03 0.07 0.65 -1.20 -1.51 0.00 0.00 177.10 175.14 1u0q n SER 282 N -0.26 -3.81 -4.76 -1.22 7.64 -1.12 -4.73 113.62 105.36 1u0q n SER 282 Ca -0.08 -1.15 -0.38 0.00 1.01 0.00 0.00 58.87 58.27 1u0q n SER 282 Cb 0.58 -2.54 0.02 0.00 -1.01 0.00 0.00 64.21 61.26 1u0q n SER 282 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1u0q s LEU 282 N -6.99 3.99 0.32 -3.43 1.43 -0.41 -4.67 118.68 108.92 1u0q s LEU 282 Ca 0.39 2.63 0.10 0.00 -1.03 0.00 0.00 54.13 56.22 1u0q s LEU 282 Cb -0.18 -4.17 -0.06 0.00 0.03 0.00 0.00 46.19 41.82 1u0q s LEU 282 CO 0.92 -1.22 -0.11 -0.54 0.23 0.00 0.00 176.35 175.63 1u0q s LYS 283 N -2.68 1.81 0.39 1.70 1.02 -1.26 0.32 119.74 121.04 1u0q s LYS 283 Ca 0.66 -1.86 0.06 0.00 0.02 0.00 0.00 55.97 54.84 1u0q s LYS 283 Cb -0.37 -1.75 0.79 0.00 -0.52 0.00 0.00 37.83 35.98 1u0q s LYS 283 CO 0.45 0.20 2.04 -0.07 -0.92 0.00 0.00 175.35 177.05 1u0q h LEU 284 N 2.07 0.54 -1.85 3.17 3.38 -1.95 -0.79 115.31 119.88 1u0q h LEU 284 Ca -0.42 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1u0q h LEU 284 Cb 1.25 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1u0q h LEU 284 CO 0.67 0.40 0.00 0.44 0.09 0.00 0.00 178.44 180.04 1u0q h ASP 285 N 0.64 0.00 0.31 -0.43 5.19 -1.95 -1.65 116.42 118.52 1u0q h ASP 285 Ca 0.17 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.58 1u0q h ASP 285 Cb -0.07 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.44 1u0q h ASP 285 CO -0.04 0.00 -0.09 0.47 -3.12 0.00 0.00 179.24 176.47 1u0q n ASP 286 N -2.53 0.47 -4.70 6.45 8.00 -0.30 -4.85 116.55 119.10 1u0q n ASP 286 Ca -0.02 -0.66 -0.42 0.00 0.71 0.00 0.00 54.79 54.41 1u0q n ASP 286 Cb 0.07 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1u0q n ASP 286 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1u0q s THR 287 N -2.40 2.73 0.00 -3.53 2.01 -0.62 -4.89 115.64 108.93 1u0q s THR 287 Ca 0.31 0.30 0.00 0.00 0.31 0.00 0.00 61.69 62.61 1u0q s THR 287 Cb 0.20 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.52 1u0q s THR 287 CO 0.45 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 174.39 1u0q n ALA 288 N 5.25 0.00 -2.71 7.40 0.00 -0.62 -4.45 120.51 125.39 1u0q n ALA 288 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.23 1u0q n ALA 288 Cb 0.39 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.77 1u0q n ALA 288 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1u0q s VAL 289 N -2.00 5.24 -0.16 0.00 1.01 -0.60 -1.51 120.40 122.38 1u0q s VAL 289 Ca 0.00 0.71 -0.08 0.00 0.00 0.00 0.00 61.98 62.61 1u0q s VAL 289 Cb 0.00 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1u0q s VAL 289 CO 0.00 0.32 0.11 -0.31 0.00 0.00 0.00 175.10 175.22 1u0q s TYR 290 N 0.81 3.42 -0.04 5.22 1.51 0.11 -0.98 117.35 127.42 1u0q s TYR 290 Ca 0.20 0.34 0.05 0.00 -1.01 0.00 0.00 57.07 56.65 1u0q s TYR 290 Cb -0.14 -2.04 -0.01 0.00 -0.11 0.00 0.00 41.96 39.66 1u0q s TYR 290 CO 0.07 0.43 -0.20 0.71 -1.11 0.00 0.00 175.55 175.45 1u0q s TYR 291 N -0.21 1.95 0.12 2.71 2.02 0.33 -1.26 117.35 123.01 1u0q s TYR 291 Ca 0.10 -0.50 0.03 0.00 -0.37 0.00 0.00 57.07 56.33 1u0q s TYR 291 Cb -0.12 -1.29 -0.04 0.00 -0.40 0.00 0.00 41.96 40.12 1u0q s TYR 291 CO 0.01 -0.13 0.13 0.00 -1.57 0.00 0.00 175.55 173.98 1u0q s ALA 293 N -1.56 -0.47 0.10 0.00 0.00 0.08 -1.49 121.76 118.41 1u0q s ALA 293 Ca 0.31 -0.38 0.08 0.00 0.00 0.00 0.00 51.96 51.97 1u0q s ALA 293 Cb -0.11 0.51 -0.03 0.00 0.00 0.00 0.00 23.12 23.48 1u0q s ALA 293 CO 0.24 -0.53 -0.21 0.14 0.00 0.00 0.00 175.76 175.40 1u0q s VAL 294 N -3.62 1.70 0.04 0.00 -7.23 -0.79 -0.51 120.40 109.99 1u0q s VAL 294 Ca 0.03 -1.54 -0.02 0.00 -1.81 0.00 0.00 61.98 58.64 1u0q s VAL 294 Cb 0.03 -1.55 -0.03 0.00 0.56 0.00 0.00 36.38 35.40 1u0q s VAL 294 CO -0.10 -0.06 0.01 0.00 -0.31 0.00 0.00 175.10 174.64 1u0q s ARG 295 N -1.90 0.53 0.29 4.82 1.70 -0.76 -0.72 118.95 122.91 1u0q s ARG 295 Ca 0.06 -0.91 -0.23 0.00 -0.47 0.00 0.00 55.73 54.18 1u0q s ARG 295 Cb -0.10 0.19 -0.09 0.00 -0.57 0.00 0.00 34.95 34.38 1u0q s ARG 295 CO 0.04 -0.11 0.85 -1.64 -1.08 0.00 0.00 175.30 173.36 1u0q s MET 296 N -2.87 4.40 0.48 3.89 -1.94 -1.26 -0.47 119.30 121.53 1u0q s MET 296 Ca -0.03 1.10 -0.23 0.00 -1.71 0.00 0.00 55.69 54.82 1u0q s MET 296 Cb 0.00 -2.77 -0.08 0.00 2.01 0.00 0.00 34.83 34.00 1u0q s MET 296 CO -0.06 0.30 1.17 -2.30 -0.01 0.00 0.00 175.02 174.12 1u0q n PRO 297 N 0.49 1.56 -3.49 2.03 -0.02 -1.26 -2.97 135.00 131.34 1u0q n PRO 297 Ca 0.01 0.57 -0.18 0.00 -2.02 0.00 0.00 63.50 61.87 1u0q n PRO 297 Cb 0.51 -2.31 0.08 0.00 -0.02 0.00 0.00 33.50 31.76 1u0q n PRO 297 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1u0q n TYR 298 N -0.72 -2.15 -0.14 6.00 4.02 -1.26 -4.94 117.16 117.98 1u0q n TYR 298 Ca 0.09 0.92 0.02 0.00 -0.01 0.00 0.00 57.90 58.92 1u0q n TYR 298 Cb 0.42 -4.94 0.05 0.00 -0.02 0.00 0.00 39.34 34.85 1u0q n TYR 298 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1u0q n SER 299 N -3.11 2.26 0.00 7.72 3.41 -1.16 -5.11 113.62 117.63 1u0q n SER 299 Ca -0.28 -2.10 0.00 0.00 -0.26 0.00 0.00 58.87 56.22 1u0q n SER 299 Cb 0.67 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1u0q n SER 299 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u0q n GLY 300 N -0.35 0.62 3.66 5.00 0.00 -1.26 -4.88 105.19 107.97 1u0q n GLY 300 Ca 0.04 -2.01 -0.43 0.00 0.00 0.00 0.00 46.02 43.62 1u0q n GLY 300 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1u0q s ASP 300 N -4.00 6.98 0.04 1.61 -1.08 -1.26 -4.90 116.67 114.06 1u0q s ASP 300 Ca 0.00 1.64 0.15 0.00 -0.52 0.00 0.00 52.55 53.82 1u0q s ASP 300 Cb 0.00 -2.54 0.65 0.00 -1.46 0.00 0.00 42.92 39.57 1u0q s ASP 300 CO 0.00 -0.74 1.48 0.00 0.52 0.00 0.00 175.17 176.43 1u0q n TYR 300 N 6.49 0.13 -2.10 -5.34 0.18 -1.26 -4.72 117.16 110.55 1u0q n TYR 300 Ca 0.13 0.05 -0.40 0.00 1.88 0.00 0.00 57.90 59.56 1u0q n TYR 300 Cb 0.45 -0.58 -0.00 0.00 -0.38 0.00 0.00 39.34 38.83 1u0q n TYR 300 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1u0q n ARG 300 N -1.62 4.59 0.00 -3.48 1.74 -1.26 -4.93 116.66 111.70 1u0q n ARG 300 Ca 0.03 -3.60 0.00 0.00 -0.77 0.00 0.00 57.85 53.51 1u0q n ARG 300 Cb 0.17 -2.64 0.00 0.00 -1.02 0.00 0.00 32.46 28.97 1u0q n ARG 300 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1u0q n SER 300 N 1.74 3.67 0.27 0.55 3.41 -1.26 -4.62 113.62 117.37 1u0q n SER 300 Ca 0.59 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 59.37 1u0q n SER 300 Cb 0.26 0.41 0.84 0.00 -0.26 0.00 0.00 64.21 65.46 1u0q n SER 300 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1u0q h GLY 300 N 0.00 0.00 0.95 5.00 0.00 -2.00 -2.73 103.07 104.29 1u0q h GLY 300 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1u0q h GLY 300 CO 0.00 0.00 -0.22 -1.30 0.00 0.00 0.00 176.54 175.02 1u0q n THR 300 N -2.86 0.00 -3.15 4.70 -2.24 -1.26 -4.90 114.28 104.56 1u0q n THR 300 Ca -0.01 -0.05 -0.33 0.00 -2.27 0.00 0.00 64.05 61.39 1u0q n THR 300 Cb 0.18 0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.37 1u0q n THR 300 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1u0q s TYR 300 N -2.68 3.46 -0.21 4.78 1.51 -1.03 -4.69 117.35 118.49 1u0q s TYR 300 Ca 0.22 1.24 0.06 0.00 -1.01 0.00 0.00 57.07 57.57 1u0q s TYR 300 Cb 0.19 -2.53 -0.21 0.00 -0.11 0.00 0.00 41.96 39.30 1u0q s TYR 300 CO 0.54 0.18 0.01 -0.25 -1.11 0.00 0.00 175.55 174.93 1u0q n ASP 301 N -0.01 1.38 -4.03 2.29 10.43 0.10 -4.99 116.55 121.72 1u0q n ASP 301 Ca 0.01 -0.01 -0.13 0.00 2.57 0.00 0.00 54.79 57.24 1u0q n ASP 301 Cb 0.52 -0.07 -0.12 0.00 1.84 0.00 0.00 41.12 43.29 1u0q n ASP 301 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1u0q s TYR 302 N -2.52 0.57 0.04 1.24 2.02 -1.19 -5.01 117.35 112.50 1u0q s TYR 302 Ca -0.24 -0.40 0.05 0.00 -0.37 0.00 0.00 57.07 56.10 1u0q s TYR 302 Cb 0.08 -0.35 -0.02 0.00 -0.40 0.00 0.00 41.96 41.26 1u0q s TYR 302 CO 0.70 -0.08 -0.14 -1.58 -1.57 0.00 0.00 175.55 172.89 1u0q s TRP 303 N -1.09 1.21 0.82 2.71 0.52 -1.26 -1.89 118.94 119.96 1u0q s TRP 303 Ca -0.08 -0.37 -0.10 0.00 0.02 0.00 0.00 56.10 55.58 1u0q s TRP 303 Cb -0.08 -0.71 0.13 0.00 -1.15 0.00 0.00 33.47 31.66 1u0q s TRP 303 CO 0.00 0.03 1.15 0.20 0.02 0.00 0.00 176.95 178.36 1u0q s GLY 304 N -1.21 1.72 0.07 0.98 0.00 -0.56 -4.64 107.32 103.68 1u0q s GLY 304 Ca 0.01 -1.14 0.27 0.00 0.00 0.00 0.00 44.72 43.86 1u0q s GLY 304 CO 0.01 -0.55 1.71 -1.06 0.00 0.00 0.00 173.10 173.22 1u0q n GLN 305 N -3.29 0.10 0.00 2.90 6.02 -1.26 -4.79 117.38 117.07 1u0q n GLN 305 Ca 0.12 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 1u0q n GLN 305 Cb 0.60 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 30.26 1u0q n GLN 305 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1u0q n GLY 306 N 1.43 0.92 2.87 1.08 0.00 -1.26 -5.03 105.19 105.21 1u0q n GLY 306 Ca 0.06 -1.67 -0.17 0.00 0.00 0.00 0.00 46.02 44.24 1u0q n GLY 306 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1u0q s THR 307 N -2.67 0.28 0.06 2.61 -1.32 -0.39 -4.82 115.64 109.40 1u0q s THR 307 Ca 0.00 -0.04 -0.29 0.00 -1.21 0.00 0.00 61.69 60.16 1u0q s THR 307 Cb 0.00 -0.31 -0.05 0.00 -1.51 0.00 0.00 72.50 70.63 1u0q s THR 307 CO 0.00 0.14 0.92 -1.58 -2.21 0.00 0.00 174.62 171.89 1u0q s GLN 308 N 0.61 4.61 -0.15 7.08 2.00 -1.26 -0.71 119.66 131.85 1u0q s GLN 308 Ca -0.06 1.35 0.01 0.00 -2.00 0.00 0.00 55.36 54.65 1u0q s GLN 308 Cb -0.10 -3.40 0.02 0.00 0.80 0.00 0.00 33.01 30.33 1u0q s GLN 308 CO -0.01 0.14 -0.15 0.08 -0.50 0.00 0.00 175.29 174.85 1u0q s VAL 309 N 0.32 1.61 -0.19 1.34 1.01 -0.57 -1.23 120.40 122.69 1u0q s VAL 309 Ca 0.46 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.78 1u0q s VAL 309 Cb -0.22 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.68 1u0q s VAL 309 CO 0.28 0.46 -0.15 -0.89 0.00 0.00 0.00 175.10 174.80 1u0q s THR 310 N 1.40 2.43 -0.29 3.92 2.01 -0.50 -1.58 115.64 123.02 1u0q s THR 310 Ca 0.03 -0.82 -0.10 0.00 0.31 0.00 0.00 61.69 61.11 1u0q s THR 310 Cb -0.13 -2.06 -0.03 0.00 0.01 0.00 0.00 72.50 70.29 1u0q s THR 310 CO -0.10 0.50 0.16 -0.69 -0.69 0.00 0.00 174.62 173.80 1u0q s VAL 311 N 1.34 4.87 -0.04 3.82 1.01 -1.26 -0.65 120.40 129.49 1u0q s VAL 311 Ca 0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 1u0q s VAL 311 Cb -0.13 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1u0q s VAL 311 CO -0.10 0.18 0.04 -0.94 0.00 0.00 0.00 175.10 174.28 1u0q s SER 312 N 1.68 5.45 0.00 3.32 1.04 0.08 -4.68 113.70 120.59 1u0q s SER 312 Ca 0.06 0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.63 1u0q s SER 312 Cb -0.16 -1.54 0.00 0.00 0.10 0.00 0.00 66.02 64.41 1u0q s SER 312 CO 0.08 0.33 0.44 -1.20 0.98 0.00 0.00 173.24 173.86