#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pdw s SER 203 N 0.00 5.45 0.76 0.00 0.15 -1.26 -4.95 113.70 113.85 1pdw s SER 203 Ca 0.00 1.70 -0.11 0.00 0.70 0.00 0.00 55.95 58.23 1pdw s SER 203 Cb 0.00 -2.51 0.05 0.00 -1.71 0.00 0.00 66.02 61.85 1pdw s SER 203 CO 0.00 -2.00 1.10 -0.54 1.20 0.00 0.00 173.24 173.00 1pdw s LYS 204 N 6.39 2.28 0.06 5.44 -0.14 -1.26 -4.82 119.74 127.69 1pdw s LYS 204 Ca 0.96 1.23 0.08 0.00 -1.36 0.00 0.00 55.97 56.88 1pdw s LYS 204 Cb -0.29 -1.90 -0.03 0.00 -1.68 0.00 0.00 37.83 33.93 1pdw s LYS 204 CO 0.34 -1.63 -0.21 1.03 -0.76 0.00 0.00 175.35 174.12 1pdw s ARG 205 N -4.75 1.32 -0.02 1.68 0.52 -1.26 -1.06 118.95 115.38 1pdw s ARG 205 Ca 0.62 -1.00 0.05 0.00 -0.52 0.00 0.00 55.73 54.89 1pdw s ARG 205 Cb -0.18 -1.48 -0.01 0.00 0.52 0.00 0.00 34.95 33.80 1pdw s ARG 205 CO 0.54 0.37 -0.17 0.00 0.02 0.00 0.00 175.30 176.06 1pdw s ALA 206 N -0.89 1.40 -0.26 2.13 0.00 0.22 -0.93 121.76 123.43 1pdw s ALA 206 Ca 0.07 -0.71 -0.05 0.00 0.00 0.00 0.00 51.96 51.27 1pdw s ALA 206 Cb -0.09 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.65 1pdw s ALA 206 CO 0.02 0.33 0.02 -1.17 0.00 0.00 0.00 175.76 174.96 1pdw s LEU 207 N -0.31 3.40 -0.29 0.00 2.96 -0.18 -0.31 118.68 123.96 1pdw s LEU 207 Ca 0.05 -0.59 -0.04 0.00 -0.22 0.00 0.00 54.13 53.33 1pdw s LEU 207 Cb -0.07 -1.81 0.03 0.00 0.50 0.00 0.00 46.19 44.84 1pdw s LEU 207 CO -0.00 -0.11 0.02 -0.69 -1.32 0.00 0.00 176.35 174.24 1pdw s VAL 208 N 1.48 3.35 -0.50 1.68 1.01 -0.89 0.11 120.40 126.65 1pdw s VAL 208 Ca 0.04 -1.02 -0.22 0.00 0.00 0.00 0.00 61.98 60.77 1pdw s VAL 208 Cb -0.16 -2.79 0.04 0.00 0.00 0.00 0.00 36.38 33.47 1pdw s VAL 208 CO -0.00 0.04 0.80 -0.63 0.00 0.00 0.00 175.10 175.31 1pdw s ILE 209 N 1.37 4.62 -0.28 2.22 1.01 -1.04 -1.21 121.20 127.89 1pdw s ILE 209 Ca -0.01 0.17 -0.14 0.00 0.00 0.00 0.00 60.65 60.68 1pdw s ILE 209 Cb -0.18 -4.38 -0.04 0.00 0.01 0.00 0.00 42.46 37.87 1pdw s ILE 209 CO -0.01 -0.86 0.32 -0.22 0.00 0.00 0.00 174.94 174.17 1pdw s LEU 210 N 3.36 4.07 0.26 2.97 2.96 -0.50 -4.43 118.68 127.36 1pdw s LEU 210 Ca 0.27 0.16 0.11 0.00 -0.22 0.00 0.00 54.13 54.45 1pdw s LEU 210 Cb -0.14 -2.34 -0.05 0.00 0.50 0.00 0.00 46.19 44.17 1pdw s LEU 210 CO 0.19 -0.16 -0.17 0.00 -1.32 0.00 0.00 176.35 174.89 1pdw s ALA 211 N 1.98 2.79 0.20 5.97 0.00 -1.26 -1.38 121.76 130.07 1pdw s ALA 211 Ca 0.13 -1.80 -0.32 0.00 0.00 0.00 0.00 51.96 49.96 1pdw s ALA 211 Cb -0.16 -0.36 -0.14 0.00 0.00 0.00 0.00 23.12 22.47 1pdw s ALA 211 CO 0.10 0.30 1.49 1.17 0.00 0.00 0.00 175.76 178.83 1pdw n LYS 212 N -0.52 2.09 -0.61 0.00 4.81 -1.26 -1.55 118.16 121.13 1pdw n LYS 212 Ca -0.06 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 1pdw n LYS 212 Cb 0.59 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 33.18 1pdw n LYS 212 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pdw n GLY 213 N 2.71 0.79 3.75 3.14 0.00 0.45 -3.03 105.19 113.00 1pdw n GLY 213 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1pdw n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pdw s ALA 214 N -3.01 2.66 -0.15 4.61 0.00 -0.59 -2.73 121.76 122.54 1pdw s ALA 214 Ca 0.00 1.13 -0.29 0.00 0.00 0.00 0.00 51.96 52.79 1pdw s ALA 214 Cb 0.00 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 1pdw s ALA 214 CO 0.00 -1.22 1.42 -2.00 0.00 0.00 0.00 175.76 173.96 1pdw s GLU 215 N -3.13 4.14 0.00 0.00 -6.30 -0.67 0.18 118.70 112.92 1pdw s GLU 215 Ca 0.75 1.78 0.00 0.00 -2.50 0.00 0.00 54.97 55.00 1pdw s GLU 215 Cb -0.34 -3.87 0.00 0.00 0.00 0.00 0.00 34.13 29.92 1pdw s GLU 215 CO 0.38 -0.85 0.24 -0.85 0.02 0.00 0.00 175.26 174.20 1pdw n GLU 216 N 6.94 0.20 0.00 4.30 0.00 -1.26 -1.78 120.64 129.04 1pdw n GLU 216 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.31 1pdw n GLU 216 Cb 0.44 -1.40 0.00 0.00 0.00 0.00 0.00 31.44 30.48 1pdw n GLU 216 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1pdw n GLU 218 N 1.08 0.00 -0.08 3.44 1.02 -1.26 -0.85 120.64 123.99 1pdw n GLU 218 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 1pdw n GLU 218 Cb 0.10 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.45 1pdw n GLU 218 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1pdw h THR 219 N 0.00 0.58 -0.33 2.62 2.02 -1.74 -3.39 112.91 112.67 1pdw h THR 219 Ca 0.00 -1.62 -0.03 0.00 0.77 0.00 0.00 66.41 65.52 1pdw h THR 219 Cb 0.00 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1pdw h THR 219 CO 0.00 0.20 0.07 0.58 0.37 0.00 0.00 175.52 176.74 1pdw h VAL 220 N -1.00 1.22 -0.31 3.16 2.07 -1.27 -2.99 116.25 117.13 1pdw h VAL 220 Ca -0.13 -0.76 0.05 0.00 0.82 0.00 0.00 66.70 66.68 1pdw h VAL 220 Cb 0.80 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 1pdw h VAL 220 CO -0.08 0.26 0.02 0.40 0.02 0.00 0.00 177.57 178.19 1pdw h ILE 221 N 0.38 0.80 -0.33 4.57 2.04 -1.81 0.72 117.51 123.89 1pdw h ILE 221 Ca 0.10 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 1pdw h ILE 221 Cb 0.31 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1pdw h ILE 221 CO 0.00 0.02 0.11 -0.65 0.00 0.00 0.00 178.15 177.63 1pdw h PRO 222 N 0.12 0.51 -0.29 2.37 0.11 -1.75 -0.20 132.00 132.86 1pdw h PRO 222 Ca 0.15 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1pdw h PRO 222 Cb 0.18 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1pdw h PRO 222 CO -0.23 0.54 0.19 0.28 -0.21 0.00 0.00 178.00 178.57 1pdw h VAL 223 N 0.38 1.07 0.02 3.15 2.07 -1.34 -3.05 116.25 118.55 1pdw h VAL 223 Ca 0.11 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1pdw h VAL 223 Cb 0.23 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1pdw h VAL 223 CO -0.00 0.07 -0.01 -0.78 0.02 0.00 0.00 177.57 176.87 1pdw h ASP 224 N 0.40 -0.02 0.00 0.57 1.82 -0.79 -2.19 116.42 116.20 1pdw h ASP 224 Ca 0.11 -0.17 0.00 0.00 -0.39 0.00 0.00 57.03 56.58 1pdw h ASP 224 Cb -0.04 0.01 0.00 0.00 0.68 0.00 0.00 39.33 39.97 1pdw h ASP 224 CO -0.02 0.16 0.00 0.52 -1.61 0.00 0.00 179.24 178.28 1pdw n VAL 225 N -5.02 0.01 0.00 2.25 0.31 -0.09 -1.30 118.33 114.49 1pdw n VAL 225 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1pdw n VAL 225 Cb 0.12 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.89 1pdw n VAL 225 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1pdw n ARG 227 N 0.63 0.00 0.32 5.55 1.74 -0.83 -1.98 116.66 122.10 1pdw n ARG 227 Ca 0.00 0.00 0.19 0.00 -0.77 0.00 0.00 57.85 57.27 1pdw n ARG 227 Cb 0.01 0.00 1.05 0.00 -1.02 0.00 0.00 32.46 32.50 1pdw n ARG 227 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pdw h ARG 228 N 0.00 0.00 -0.60 5.56 3.08 -1.45 0.21 114.38 121.18 1pdw h ARG 228 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1pdw h ARG 228 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1pdw h ARG 228 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 1pdw n ALA 229 N -2.21 2.88 -0.89 0.04 0.00 -0.84 -4.90 120.51 114.59 1pdw n ALA 229 Ca -0.03 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.35 1pdw n ALA 229 Cb 0.08 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1pdw n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pdw n GLY 230 N 0.90 1.02 3.77 0.00 0.00 0.73 -5.01 105.19 106.60 1pdw n GLY 230 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1pdw n GLY 230 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pdw s ILE 231 N -3.64 3.29 -0.59 -0.61 1.01 -1.26 -4.71 121.20 114.69 1pdw s ILE 231 Ca 0.00 1.15 -0.22 0.00 0.00 0.00 0.00 60.65 61.58 1pdw s ILE 231 Cb 0.00 -3.68 0.06 0.00 0.01 0.00 0.00 42.46 38.86 1pdw s ILE 231 CO 0.00 0.16 0.87 -0.54 0.00 0.00 0.00 174.94 175.44 1pdw s LYS 232 N -2.02 3.17 -0.16 2.79 1.02 -0.22 -4.17 119.74 120.16 1pdw s LYS 232 Ca 0.53 -0.71 -0.12 0.00 0.02 0.00 0.00 55.97 55.68 1pdw s LYS 232 Cb -0.31 -4.15 -0.05 0.00 -0.52 0.00 0.00 37.83 32.80 1pdw s LYS 232 CO 0.39 -1.58 0.25 0.08 -0.92 0.00 0.00 175.35 173.57 1pdw s VAL 233 N 3.65 5.33 -0.37 3.17 1.01 -1.26 -0.61 120.40 131.32 1pdw s VAL 233 Ca 0.22 0.46 -0.00 0.00 0.00 0.00 0.00 61.98 62.66 1pdw s VAL 233 Cb -0.17 -3.58 0.10 0.00 0.00 0.00 0.00 36.38 32.73 1pdw s VAL 233 CO 0.13 0.43 0.12 -0.89 0.00 0.00 0.00 175.10 174.89 1pdw s THR 234 N 0.24 2.91 -0.53 3.92 2.01 0.57 -4.95 115.64 119.80 1pdw s THR 234 Ca 0.15 -2.04 -0.28 0.00 0.31 0.00 0.00 61.69 59.83 1pdw s THR 234 Cb -0.13 -2.98 0.02 0.00 0.01 0.00 0.00 72.50 69.43 1pdw s THR 234 CO 0.03 -0.56 1.25 -0.69 -0.69 0.00 0.00 174.62 173.96 1pdw s VAL 235 N 1.08 4.00 -0.15 3.82 1.01 -1.26 -2.09 120.40 126.81 1pdw s VAL 235 Ca 0.07 0.94 -0.03 0.00 0.00 0.00 0.00 61.98 62.96 1pdw s VAL 235 Cb -0.21 -4.59 -0.02 0.00 0.00 0.00 0.00 36.38 31.56 1pdw s VAL 235 CO -0.05 -1.16 -0.06 0.00 0.00 0.00 0.00 175.10 173.83 1pdw s ALA 236 N 5.10 2.89 -0.02 5.51 0.00 -0.35 0.14 121.76 135.04 1pdw s ALA 236 Ca 0.48 -0.87 -0.30 0.00 0.00 0.00 0.00 51.96 51.28 1pdw s ALA 236 Cb -0.09 -1.49 -0.03 0.00 0.00 0.00 0.00 23.12 21.52 1pdw s ALA 236 CO 0.28 0.17 0.99 0.20 0.00 0.00 0.00 175.76 177.39 1pdw s GLY 237 N 0.45 2.82 0.07 0.00 0.00 0.86 -1.41 107.32 110.11 1pdw s GLY 237 Ca -0.05 0.52 -0.32 0.00 0.00 0.00 0.00 44.72 44.87 1pdw s GLY 237 CO 0.03 1.73 1.49 -2.00 0.00 0.00 0.00 173.10 174.35 1pdw h LEU 238 N 6.98 -1.20 -1.20 0.66 5.85 -1.56 0.95 115.31 125.80 1pdw h LEU 238 Ca -0.39 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1pdw h LEU 238 Cb 1.21 0.38 0.00 0.00 0.37 0.00 0.00 40.66 42.62 1pdw h LEU 238 CO 0.77 -0.62 0.00 0.00 -0.34 0.00 0.00 178.44 178.25 1pdw h ALA 239 N -1.08 1.00 0.00 1.25 0.00 -1.94 -3.41 119.26 115.08 1pdw h ALA 239 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1pdw h ALA 239 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1pdw h ALA 239 CO -0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.65 1pdw n GLY 240 N -0.15 -0.14 0.24 0.00 0.00 -1.10 -4.92 105.19 99.12 1pdw n GLY 240 Ca 0.01 -1.08 0.12 0.00 0.00 0.00 0.00 46.02 45.07 1pdw n GLY 240 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pdw n LYS 241 N 0.00 0.73 -2.60 1.61 5.02 -1.26 -3.74 118.16 117.92 1pdw n LYS 241 Ca 0.00 -0.49 -0.37 0.00 -2.02 0.00 0.00 58.31 55.43 1pdw n LYS 241 Cb 0.00 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.47 1pdw n LYS 241 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pdw s ASP 242 N -2.60 6.98 0.37 4.39 1.01 -1.26 -4.57 116.67 120.99 1pdw s ASP 242 Ca 0.20 2.01 -0.25 0.00 0.71 0.00 0.00 52.55 55.23 1pdw s ASP 242 Cb 0.19 -2.59 -0.12 0.00 1.01 0.00 0.00 42.92 41.40 1pdw s ASP 242 CO 0.58 -0.33 0.84 -2.65 0.21 0.00 0.00 175.17 173.81 1pdw n PRO 243 N 0.26 1.03 -4.67 8.23 -0.02 -1.26 -4.63 135.00 133.93 1pdw n PRO 243 Ca 0.03 0.37 -0.33 0.00 -2.02 0.00 0.00 63.50 61.55 1pdw n PRO 243 Cb 0.49 -1.76 -0.12 0.00 -0.02 0.00 0.00 33.50 32.09 1pdw n PRO 243 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1pdw s VAL 244 N -1.26 3.47 -0.30 -1.45 1.01 0.52 -4.92 120.40 117.48 1pdw s VAL 244 Ca 0.62 -0.55 -0.23 0.00 0.00 0.00 0.00 61.98 61.83 1pdw s VAL 244 Cb -0.63 -2.43 -0.00 0.00 0.00 0.00 0.00 36.38 33.31 1pdw s VAL 244 CO 0.58 0.56 0.74 -1.58 0.00 0.00 0.00 175.10 175.40 1pdw s GLN 245 N -0.35 3.98 0.84 2.72 0.74 -1.26 -1.96 119.66 124.37 1pdw s GLN 245 Ca 0.04 0.55 -0.11 0.00 0.05 0.00 0.00 55.36 55.90 1pdw s GLN 245 Cb -0.12 -3.71 0.14 0.00 1.10 0.00 0.00 33.01 30.41 1pdw s GLN 245 CO 0.02 -0.62 1.18 0.00 -0.55 0.00 0.00 175.29 175.33 1pdw h SER 247 N -1.15 0.62 -0.74 0.00 4.64 -0.24 -0.56 113.55 116.12 1pdw h SER 247 Ca -0.44 0.08 -0.42 0.00 -0.47 0.00 0.00 61.79 60.54 1pdw h SER 247 Cb 1.27 -0.03 -0.24 0.00 -0.31 0.00 0.00 62.40 63.09 1pdw h SER 247 CO 0.48 0.21 0.31 0.54 -0.87 0.00 0.00 176.83 177.50 1pdw n ARG 248 N -4.68 2.27 -0.98 4.77 3.00 -1.26 -4.93 116.66 114.85 1pdw n ARG 248 Ca 0.23 -3.21 0.00 0.00 -0.01 0.00 0.00 57.85 54.85 1pdw n ARG 248 Cb 0.67 -2.07 0.00 0.00 0.00 0.00 0.00 32.46 31.06 1pdw n ARG 248 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1pdw n ASP 249 N -1.07 -4.46 -4.77 0.55 8.00 -0.22 -4.99 116.55 109.59 1pdw n ASP 249 Ca 0.49 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.59 1pdw n ASP 249 Cb 1.22 -2.24 -0.03 0.00 -0.02 0.00 0.00 41.12 40.05 1pdw n ASP 249 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1pdw s VAL 250 N -1.46 3.01 -0.24 2.53 1.01 -1.26 -4.69 120.40 119.31 1pdw s VAL 250 Ca 0.00 0.98 -0.05 0.00 0.00 0.00 0.00 61.98 62.91 1pdw s VAL 250 Cb 0.00 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 1pdw s VAL 250 CO 0.00 0.20 0.01 -0.69 0.00 0.00 0.00 175.10 174.62 1pdw s VAL 251 N -1.21 3.73 -0.07 2.92 1.01 -1.26 -0.69 120.40 124.83 1pdw s VAL 251 Ca 0.50 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 62.06 1pdw s VAL 251 Cb -0.36 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 1pdw s VAL 251 CO 0.46 0.32 -0.20 -0.63 0.00 0.00 0.00 175.10 175.05 1pdw s ILE 252 N 1.51 2.49 -0.32 2.22 1.01 -0.83 -4.93 121.20 122.36 1pdw s ILE 252 Ca 0.05 -0.91 -0.17 0.00 0.00 0.00 0.00 60.65 59.62 1pdw s ILE 252 Cb -0.15 -1.95 -0.01 0.00 0.01 0.00 0.00 42.46 40.35 1pdw s ILE 252 CO -0.00 0.57 0.47 0.00 0.00 0.00 0.00 174.94 175.97 1pdw s PRO 254 N 2.27 3.13 0.51 0.00 0.04 -1.26 -4.92 135.00 134.77 1pdw s PRO 254 Ca 0.17 1.67 0.26 0.00 0.04 0.00 0.00 61.00 63.14 1pdw s PRO 254 Cb -0.16 -1.97 1.35 0.00 0.04 0.00 0.00 34.50 33.77 1pdw s PRO 254 CO 0.12 -1.04 2.03 -0.44 0.04 0.00 0.00 177.00 177.71 1pdw h ASP 255 N 0.93 0.00 -4.61 6.66 3.32 0.89 -3.47 116.42 120.14 1pdw h ASP 255 Ca -0.50 0.00 0.31 0.00 0.02 0.00 0.00 57.03 56.86 1pdw h ASP 255 Cb 1.27 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.65 1pdw h ASP 255 CO 0.56 0.14 0.89 0.00 -1.72 0.00 0.00 179.24 179.11 1pdw s ALA 256 N -4.15 -2.19 0.79 3.45 0.00 -1.01 -4.98 121.76 113.67 1pdw s ALA 256 Ca -0.02 1.48 -0.11 0.00 0.00 0.00 0.00 51.96 53.31 1pdw s ALA 256 Cb 0.13 -0.09 0.07 0.00 0.00 0.00 0.00 23.12 23.23 1pdw s ALA 256 CO 0.60 -0.71 1.10 -1.54 0.00 0.00 0.00 175.76 175.22 1pdw s SER 257 N -2.35 4.25 0.23 0.00 1.04 -1.25 -0.10 113.70 115.51 1pdw s SER 257 Ca 0.12 1.89 -0.06 0.00 0.48 0.00 0.00 55.95 58.38 1pdw s SER 257 Cb 0.01 -2.53 0.22 0.00 0.10 0.00 0.00 66.02 63.82 1pdw s SER 257 CO -0.04 -2.21 1.77 0.25 0.98 0.00 0.00 173.24 173.99 1pdw h LEU 258 N -1.22 1.00 -0.31 2.42 5.85 -1.03 -1.70 115.31 120.31 1pdw h LEU 258 Ca -0.44 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.16 1pdw h LEU 258 Cb 1.24 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.95 1pdw h LEU 258 CO 0.50 0.93 -0.07 -0.08 -0.34 0.00 0.00 178.44 179.38 1pdw h GLU 259 N 1.03 0.01 -0.37 1.25 4.81 -1.88 0.22 114.58 119.65 1pdw h GLU 259 Ca 0.22 -0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.33 1pdw h GLU 259 Cb 0.30 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1pdw h GLU 259 CO -0.01 0.01 -0.26 -0.44 -0.73 0.00 0.00 179.01 177.58 1pdw h ASP 260 N 0.01 0.78 -0.12 1.04 3.32 -1.87 -2.98 116.42 116.60 1pdw h ASP 260 Ca 0.15 -0.30 -0.08 0.00 0.02 0.00 0.00 57.03 56.82 1pdw h ASP 260 Cb 0.23 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1pdw h ASP 260 CO -0.31 1.01 -0.15 0.00 -1.72 0.00 0.00 179.24 178.06 1pdw h ALA 261 N 1.05 1.20 -0.04 3.45 0.00 -0.56 -1.83 119.26 122.52 1pdw h ALA 261 Ca 0.08 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1pdw h ALA 261 Cb 0.78 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1pdw h ALA 261 CO 0.06 0.51 0.08 -0.22 0.00 0.00 0.00 179.25 179.69 1pdw h LYS 262 N 0.46 0.00 0.00 0.00 3.64 -0.42 0.47 116.57 120.72 1pdw h LYS 262 Ca 0.08 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.22 1pdw h LYS 262 Cb 0.54 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.32 1pdw h LYS 262 CO 0.03 0.00 -1.32 0.87 -2.27 0.00 0.00 179.45 176.76 1pdw h LYS 263 N 0.00 0.00 -4.81 1.90 1.57 -1.39 -3.42 116.57 110.43 1pdw h LYS 263 Ca 0.02 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.26 1pdw h LYS 263 Cb 0.18 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.54 1pdw h LYS 263 CO -0.00 0.74 1.75 -1.91 -0.57 0.00 0.00 179.45 179.46 1pdw n GLU 264 N -3.20 1.15 -0.01 3.15 4.07 0.16 -4.89 120.64 121.06 1pdw n GLU 264 Ca -0.08 -1.79 0.00 0.00 -0.06 0.00 0.00 57.16 55.23 1pdw n GLU 264 Cb 0.99 -3.05 -0.00 0.00 -0.06 0.00 0.00 31.44 29.31 1pdw n GLU 264 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1pdw n GLY 265 N 4.96 -0.32 3.84 8.31 0.00 -1.26 -4.77 105.19 115.94 1pdw n GLY 265 Ca 0.48 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1pdw n GLY 265 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pdw s PRO 266 N -0.04 4.10 -0.14 1.61 0.04 -1.26 -4.95 135.00 134.37 1pdw s PRO 266 Ca 0.00 0.78 -0.01 0.00 0.04 0.00 0.00 61.00 61.81 1pdw s PRO 266 Cb 0.00 -2.50 -0.02 0.00 0.04 0.00 0.00 34.50 32.02 1pdw s PRO 266 CO 0.00 0.18 -0.11 0.71 0.04 0.00 0.00 177.00 177.83 1pdw s TYR 267 N -1.90 2.86 0.50 0.56 1.51 -1.26 -4.82 117.35 114.79 1pdw s TYR 267 Ca 0.53 -0.57 0.15 0.00 -1.01 0.00 0.00 57.07 56.17 1pdw s TYR 267 Cb -0.12 -1.87 1.18 0.00 -0.11 0.00 0.00 41.96 41.05 1pdw s TYR 267 CO 0.18 -0.17 2.10 -0.44 -1.11 0.00 0.00 175.55 176.11 1pdw h ASP 268 N 6.72 0.01 -3.67 2.29 3.32 -1.41 -3.43 116.42 120.25 1pdw h ASP 268 Ca -0.27 -0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.63 1pdw h ASP 268 Cb 1.21 -0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.49 1pdw h ASP 268 CO 0.57 0.06 -0.37 0.54 -1.72 0.00 0.00 179.24 178.32 1pdw s VAL 269 N -4.96 -0.01 -0.20 -1.35 0.11 -1.17 -2.74 120.40 110.08 1pdw s VAL 269 Ca -0.05 0.04 -0.06 0.00 -2.93 0.00 0.00 61.98 58.99 1pdw s VAL 269 Cb 0.17 -0.45 -0.03 0.00 -1.53 0.00 0.00 36.38 34.54 1pdw s VAL 269 CO 0.68 0.02 0.02 -0.69 -3.33 0.00 0.00 175.10 171.80 1pdw s VAL 270 N 0.54 4.16 -0.18 2.04 1.01 -0.79 -1.01 120.40 126.17 1pdw s VAL 270 Ca -0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 1pdw s VAL 270 Cb -0.05 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 1pdw s VAL 270 CO -0.03 0.42 -0.06 -0.69 0.00 0.00 0.00 175.10 174.74 1pdw s VAL 271 N 0.97 3.45 -0.40 2.92 1.01 0.12 -0.19 120.40 128.28 1pdw s VAL 271 Ca 0.02 -0.49 -0.07 0.00 0.00 0.00 0.00 61.98 61.44 1pdw s VAL 271 Cb -0.14 -2.52 0.08 0.00 0.00 0.00 0.00 36.38 33.79 1pdw s VAL 271 CO 0.02 0.47 0.21 -0.76 0.00 0.00 0.00 175.10 175.04 1pdw s LEU 272 N 0.86 5.00 1.04 3.92 1.43 0.23 -2.50 118.68 128.66 1pdw s LEU 272 Ca -0.02 -1.55 -0.12 0.00 -1.03 0.00 0.00 54.13 51.41 1pdw s LEU 272 Cb -0.15 -1.92 0.21 0.00 0.03 0.00 0.00 46.19 44.36 1pdw s LEU 272 CO 0.01 -0.50 1.07 -2.84 0.23 0.00 0.00 176.35 174.32 1pdw s PRO 273 N 1.36 0.07 0.00 1.29 0.02 -1.26 -2.52 135.00 133.95 1pdw s PRO 273 Ca 0.03 0.75 0.00 0.00 0.02 0.00 0.00 61.00 61.80 1pdw s PRO 273 Cb -0.22 -1.68 0.00 0.00 0.02 0.00 0.00 34.50 32.62 1pdw s PRO 273 CO 0.01 -3.04 0.00 0.41 -0.33 0.00 0.00 177.00 174.05 1pdw n GLY 274 N -0.30 1.67 0.00 0.52 0.00 -1.18 -4.07 105.19 101.83 1pdw n GLY 274 Ca 0.05 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1pdw n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pdw n GLY 275 N 5.00 1.01 0.00 -0.02 0.00 -1.26 -1.66 105.19 108.26 1pdw n GLY 275 Ca 0.00 -1.36 -0.00 0.00 0.00 0.00 0.00 46.02 44.66 1pdw n GLY 275 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1pdw h ASN 276 N 0.00 -0.01 -0.59 1.61 2.35 -1.97 0.86 115.58 117.84 1pdw h ASN 276 Ca 0.00 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.82 1pdw h ASN 276 Cb 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.32 1pdw h ASN 276 CO 0.00 -0.00 0.28 0.25 -1.65 0.00 0.00 177.43 176.31 1pdw h LEU 277 N -0.00 0.38 -0.14 1.61 5.85 -1.88 -0.77 115.31 120.36 1pdw h LEU 277 Ca 0.00 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.80 1pdw h LEU 277 Cb 0.00 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1pdw h LEU 277 CO -0.00 0.25 -0.07 1.23 -0.34 0.00 0.00 178.44 179.50 1pdw h GLY 278 N 0.53 0.05 0.91 3.75 0.00 -1.39 0.70 103.07 107.60 1pdw h GLY 278 Ca 0.27 0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.71 1pdw h GLY 278 CO -0.21 -0.09 0.16 0.00 0.00 0.00 0.00 176.54 176.40 1pdw h ALA 279 N 1.05 0.36 -0.51 3.60 0.00 -0.47 -0.83 119.26 122.46 1pdw h ALA 279 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.06 1pdw h ALA 279 Cb 0.18 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1pdw h ALA 279 CO -0.18 -0.22 0.17 0.37 0.00 0.00 0.00 179.25 179.40 1pdw h GLN 280 N 0.33 0.33 -0.29 0.00 4.15 -0.70 0.29 115.11 119.23 1pdw h GLN 280 Ca 0.12 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.47 1pdw h GLN 280 Cb 0.01 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 1pdw h GLN 280 CO -0.07 0.22 -0.03 -0.91 -1.93 0.00 0.00 178.83 176.11 1pdw h ASN 281 N 0.34 0.41 -0.35 -0.69 -0.26 -0.46 -1.88 115.58 112.70 1pdw h ASN 281 Ca 0.25 -0.08 -0.11 0.00 -0.56 0.00 0.00 56.30 55.80 1pdw h ASN 281 Cb 0.28 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.43 1pdw h ASN 281 CO -0.26 0.50 -0.22 -0.07 -1.06 0.00 0.00 177.43 176.32 1pdw h LEU 282 N 0.42 0.80 -1.07 1.61 3.38 0.47 -2.96 115.31 117.97 1pdw h LEU 282 Ca 0.09 -0.43 -0.08 0.00 0.09 0.00 0.00 57.88 57.56 1pdw h LEU 282 Cb 0.33 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1pdw h LEU 282 CO 0.01 1.05 -0.18 0.28 0.09 0.00 0.00 178.44 179.70 1pdw h SER 283 N 0.55 0.43 0.29 -0.43 0.02 -0.11 -2.78 113.55 111.52 1pdw h SER 283 Ca 0.07 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1pdw h SER 283 Cb 0.78 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.20 1pdw h SER 283 CO 0.06 0.63 -0.11 -0.62 -1.14 0.00 0.00 176.83 175.65 1pdw n GLU 284 N -4.17 0.82 -2.85 3.45 1.02 -0.74 -4.74 120.64 113.42 1pdw n GLU 284 Ca 0.00 -0.32 -0.42 0.00 -0.02 0.00 0.00 57.16 56.40 1pdw n GLU 284 Cb 0.35 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.24 1pdw n GLU 284 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1pdw s SER 285 N -2.40 6.65 0.42 1.62 0.15 -1.05 -4.91 113.70 114.18 1pdw s SER 285 Ca 0.30 0.53 0.15 0.00 0.70 0.00 0.00 55.95 57.63 1pdw s SER 285 Cb 0.20 -2.44 0.91 0.00 -1.71 0.00 0.00 66.02 62.98 1pdw s SER 285 CO 0.46 -0.81 1.93 0.00 1.20 0.00 0.00 173.24 176.01 1pdw h ALA 286 N 8.46 1.53 -0.20 5.45 0.00 -1.88 -2.06 119.26 130.56 1pdw h ALA 286 Ca -0.24 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 1pdw h ALA 286 Cb 1.08 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1pdw h ALA 286 CO 0.96 0.32 -0.06 0.00 0.00 0.00 0.00 179.25 180.48 1pdw h ALA 287 N 1.74 0.28 -0.71 0.00 0.00 -1.95 -2.65 119.26 115.96 1pdw h ALA 287 Ca -0.00 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.68 1pdw h ALA 287 Cb 0.47 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1pdw h ALA 287 CO 0.03 0.06 0.47 0.28 0.00 0.00 0.00 179.25 180.10 1pdw h VAL 288 N 0.11 1.12 0.03 0.00 2.07 -1.75 -2.25 116.25 115.57 1pdw h VAL 288 Ca 0.05 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.28 1pdw h VAL 288 Cb 0.51 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1pdw h VAL 288 CO 0.02 0.16 -0.09 0.50 0.02 0.00 0.00 177.57 178.19 1pdw h LYS 289 N 0.88 -0.16 -0.05 1.57 3.64 -1.11 -0.33 116.57 121.00 1pdw h LYS 289 Ca 0.28 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.70 1pdw h LYS 289 Cb 0.04 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1pdw h LYS 289 CO -0.08 -0.11 -0.09 0.93 -2.27 0.00 0.00 179.45 177.84 1pdw h GLU 290 N -0.17 -0.12 -0.54 1.90 5.08 -1.11 0.93 114.58 120.55 1pdw h GLU 290 Ca 0.02 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1pdw h GLU 290 Cb 0.19 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.40 1pdw h GLU 290 CO -0.06 -0.08 0.18 0.82 -1.00 0.00 0.00 179.01 178.86 1pdw h ILE 291 N -0.12 0.78 -0.09 3.13 2.04 -1.21 -1.13 117.51 120.90 1pdw h ILE 291 Ca 0.05 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1pdw h ILE 291 Cb 0.19 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1pdw h ILE 291 CO -0.13 0.06 0.00 -0.07 0.00 0.00 0.00 178.15 178.02 1pdw h LEU 292 N 0.35 0.16 -0.42 1.44 3.38 -0.62 -1.89 115.31 117.70 1pdw h LEU 292 Ca 0.27 -0.30 0.08 0.00 0.09 0.00 0.00 57.88 58.01 1pdw h LEU 292 Cb 0.32 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 1pdw h LEU 292 CO -0.29 0.42 0.01 0.11 0.09 0.00 0.00 178.44 178.79 1pdw h LYS 293 N -0.11 0.12 -0.19 1.13 1.79 -0.49 -0.73 116.57 118.09 1pdw h LYS 293 Ca 0.03 -0.01 -0.11 0.00 -2.18 0.00 0.00 60.65 58.38 1pdw h LYS 293 Cb 0.34 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.95 1pdw h LYS 293 CO 0.00 0.08 -0.35 0.93 -1.08 0.00 0.00 179.45 179.03 1pdw h GLU 294 N 0.12 0.40 -0.47 3.15 4.39 -1.20 -0.17 114.58 120.81 1pdw h GLU 294 Ca 0.21 -0.18 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 1pdw h GLU 294 Cb 0.29 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1pdw h GLU 294 CO -0.34 0.70 -0.07 0.37 -1.16 0.00 0.00 179.01 178.52 1pdw h GLN 295 N 0.34 0.87 0.10 2.33 5.75 -0.82 -1.60 115.11 122.08 1pdw h GLN 295 Ca 0.04 -0.31 -0.00 0.00 -0.15 0.00 0.00 58.65 58.22 1pdw h GLN 295 Cb 0.78 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.27 1pdw h GLN 295 CO 0.06 0.95 -0.05 1.49 -2.65 0.00 0.00 178.83 178.64 1pdw h GLU 296 N 0.72 -0.13 -0.77 1.69 4.81 -0.89 0.98 114.58 120.98 1pdw h GLU 296 Ca 0.12 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.44 1pdw h GLU 296 Cb 0.61 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.95 1pdw h GLU 296 CO 0.04 0.03 0.43 -0.91 -0.73 0.00 0.00 179.01 177.87 1pdw h ASN 297 N -0.27 0.63 -0.03 1.04 -0.26 -0.92 0.77 115.58 116.54 1pdw h ASN 297 Ca -0.01 0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 1pdw h ASN 297 Cb 0.22 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.40 1pdw h ASN 297 CO 0.02 0.37 0.00 -2.11 -1.06 0.00 0.00 177.43 174.66 1pdw n ARG 298 N -4.76 1.10 -3.44 0.81 1.85 -0.61 -4.86 116.66 106.75 1pdw n ARG 298 Ca 0.12 -0.13 -0.20 0.00 -1.00 0.00 0.00 57.85 56.63 1pdw n ARG 298 Cb 0.24 -1.12 0.07 0.00 -1.05 0.00 0.00 32.46 30.60 1pdw n ARG 298 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1pdw n LYS 299 N -0.32 -6.83 -3.72 2.89 4.76 0.26 -5.00 118.16 110.21 1pdw n LYS 299 Ca 0.01 0.71 -0.36 0.00 -2.87 0.00 0.00 58.31 55.80 1pdw n LYS 299 Cb 0.08 -5.40 -0.06 0.00 -1.84 0.00 0.00 35.03 27.81 1pdw n LYS 299 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1pdw s GLY 300 N -3.30 2.29 0.30 0.72 0.00 0.34 -5.01 107.32 102.65 1pdw s GLY 300 Ca 0.49 -0.50 -0.29 0.00 0.00 0.00 0.00 44.72 44.42 1pdw s GLY 300 CO 0.63 -0.25 1.46 -2.27 0.00 0.00 0.00 173.10 172.67 1pdw s LEU 301 N -1.44 4.37 -0.08 0.66 2.96 -1.11 -4.31 118.68 119.73 1pdw s LEU 301 Ca 0.24 2.82 0.04 0.00 -0.22 0.00 0.00 54.13 57.01 1pdw s LEU 301 Cb -0.14 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.91 1pdw s LEU 301 CO 0.13 -0.76 -0.21 -0.63 -1.32 0.00 0.00 176.35 173.56 1pdw s ILE 302 N -0.43 1.78 -0.07 6.68 1.01 -0.42 -1.88 121.20 127.86 1pdw s ILE 302 Ca 0.57 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 60.37 1pdw s ILE 302 Cb -0.44 -1.54 0.02 0.00 0.01 0.00 0.00 42.46 40.51 1pdw s ILE 302 CO 0.50 0.50 -0.11 0.00 0.00 0.00 0.00 174.94 175.83 1pdw s ALA 303 N 0.28 1.21 -0.00 9.38 0.00 0.73 -1.15 121.76 132.21 1pdw s ALA 303 Ca -0.13 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.44 1pdw s ALA 303 Cb -0.16 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 22.38 1pdw s ALA 303 CO 0.06 0.05 -0.01 0.00 0.00 0.00 0.00 175.76 175.86 1pdw s ALA 304 N 0.79 0.11 0.10 0.00 0.00 -0.47 0.76 121.76 123.05 1pdw s ALA 304 Ca -0.12 -0.02 0.07 0.00 0.00 0.00 0.00 51.96 51.88 1pdw s ALA 304 Cb -0.15 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 1pdw s ALA 304 CO 0.02 0.01 -0.18 -1.50 0.00 0.00 0.00 175.76 174.12 1pdw s ILE 305 N 0.08 1.48 0.00 0.00 2.07 -1.05 -1.60 121.20 122.18 1pdw s ILE 305 Ca -0.01 -1.50 0.00 0.00 -1.41 0.00 0.00 60.65 57.74 1pdw s ILE 305 Cb -0.02 -1.40 0.00 0.00 0.13 0.00 0.00 42.46 41.17 1pdw s ILE 305 CO -0.00 -0.16 0.00 0.00 -1.91 0.00 0.00 174.94 172.87 1pdw n ALA 307 N 9.19 3.30 -0.32 0.00 0.00 -1.26 -2.54 120.51 128.88 1pdw n ALA 307 Ca 0.00 -0.33 0.20 0.00 0.00 0.00 0.00 53.44 53.30 1pdw n ALA 307 Cb 0.00 -1.09 0.46 0.00 0.00 0.00 0.00 19.45 18.82 1pdw n ALA 307 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1pdw h GLY 308 N 4.68 1.37 0.52 0.00 0.00 -1.05 -1.62 103.07 106.96 1pdw h GLY 308 Ca 0.00 -0.25 0.16 0.00 0.00 0.00 0.00 47.33 47.24 1pdw h GLY 308 CO 0.00 -0.12 0.56 -2.55 0.00 0.00 0.00 176.54 174.43 1pdw h PRO 309 N 0.49 0.53 -0.07 4.80 0.11 -1.76 -1.19 132.00 134.92 1pdw h PRO 309 Ca 0.58 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.68 1pdw h PRO 309 Cb 1.30 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1pdw h PRO 309 CO -0.32 0.35 0.16 1.79 -0.21 0.00 0.00 178.00 179.77 1pdw h THR 310 N 0.55 0.20 -0.17 -1.15 1.35 -1.60 0.24 112.91 112.33 1pdw h THR 310 Ca 0.43 0.00 -0.13 0.00 -0.55 0.00 0.00 66.41 66.16 1pdw h THR 310 Cb 0.86 0.86 -0.01 0.00 -1.73 0.00 0.00 68.15 68.12 1pdw h THR 310 CO -0.18 0.00 -0.44 0.00 -0.25 0.00 0.00 175.52 174.65 1pdw h ALA 311 N 1.75 0.92 -0.78 6.62 0.00 -1.38 -1.01 119.26 125.37 1pdw h ALA 311 Ca 0.03 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1pdw h ALA 311 Cb 0.35 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1pdw h ALA 311 CO -0.00 0.64 0.30 -0.07 0.00 0.00 0.00 179.25 180.12 1pdw h LEU 312 N 0.34 1.09 0.37 0.00 3.38 -0.65 -1.92 115.31 117.93 1pdw h LEU 312 Ca 0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1pdw h LEU 312 Cb 0.92 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1pdw h LEU 312 CO 0.08 0.98 -0.18 0.25 0.09 0.00 0.00 178.44 179.66 1pdw h LEU 313 N 1.14 -0.42 -1.45 1.67 5.85 -1.30 0.44 115.31 121.25 1pdw h LEU 313 Ca 0.26 -0.11 0.27 0.00 0.84 0.00 0.00 57.88 59.14 1pdw h LEU 313 Cb 0.24 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.29 1pdw h LEU 313 CO -0.02 -0.13 0.68 0.00 -0.34 0.00 0.00 178.44 178.64 1pdw h ALA 314 N -0.21 2.33 -0.59 1.25 0.00 -1.04 0.80 119.26 121.80 1pdw h ALA 314 Ca -0.05 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pdw h ALA 314 Cb 0.50 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1pdw h ALA 314 CO 0.08 -0.72 0.00 0.72 0.00 0.00 0.00 179.25 179.33 1pdw n HIS 315 N -4.57 0.79 -3.72 0.00 8.25 -0.73 -4.98 115.22 110.25 1pdw n HIS 315 Ca 0.25 -0.47 -0.28 0.00 -0.26 0.00 0.00 57.72 56.96 1pdw n HIS 315 Cb 0.91 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 32.04 1pdw n HIS 315 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1pdw n GLU 316 N 1.32 -2.15 -3.86 -0.41 1.02 0.28 -4.94 120.64 111.90 1pdw n GLU 316 Ca 0.20 0.48 -0.36 0.00 -0.02 0.00 0.00 57.16 57.47 1pdw n GLU 316 Cb 0.56 -4.41 -0.12 0.00 -0.02 0.00 0.00 31.44 27.45 1pdw n GLU 316 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1pdw s ILE 317 N -3.59 4.24 -0.97 -3.67 -1.09 0.13 -4.61 121.20 111.65 1pdw s ILE 317 Ca 0.32 -0.20 -0.02 0.00 -2.23 0.00 0.00 60.65 58.51 1pdw s ILE 317 Cb -0.11 -2.96 0.00 0.00 -1.58 0.00 0.00 42.46 37.81 1pdw s ILE 317 CO 0.85 0.37 0.32 0.61 -1.23 0.00 0.00 174.94 175.87 1pdw n GLY 318 N 4.64 -0.06 3.73 6.18 0.00 -1.26 -4.67 105.19 113.76 1pdw n GLY 318 Ca -0.16 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 1pdw n GLY 318 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1pdw n PHE 319 N -4.01 2.76 0.00 1.61 0.99 -1.26 -1.68 117.46 115.86 1pdw n PHE 319 Ca -0.08 0.28 0.00 0.00 -0.00 0.00 0.00 57.45 57.64 1pdw n PHE 319 Cb 0.58 -2.58 0.00 0.00 -1.00 0.00 0.00 39.48 36.48 1pdw n PHE 319 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1pdw n GLY 320 N 2.19 1.08 3.79 1.37 0.00 0.20 -4.99 105.19 108.83 1pdw n GLY 320 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1pdw n GLY 320 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pdw s SER 321 N -1.88 4.53 -0.20 1.61 0.01 -0.68 -4.53 113.70 112.56 1pdw s SER 321 Ca 0.00 1.47 -0.16 0.00 1.31 0.00 0.00 55.95 58.57 1pdw s SER 321 Cb 0.00 -2.22 -0.04 0.00 0.21 0.00 0.00 66.02 63.97 1pdw s SER 321 CO 0.00 -1.97 0.41 -0.75 0.41 0.00 0.00 173.24 171.34 1pdw s LYS 322 N -5.06 4.17 0.11 12.44 2.20 -1.26 -0.97 119.74 131.37 1pdw s LYS 322 Ca 0.61 0.22 -0.01 0.00 -0.36 0.00 0.00 55.97 56.43 1pdw s LYS 322 Cb -0.15 -3.54 -0.04 0.00 -1.51 0.00 0.00 37.83 32.58 1pdw s LYS 322 CO 0.55 -0.06 0.02 0.14 -0.36 0.00 0.00 175.35 175.64 1pdw s VAL 323 N 1.36 0.20 0.24 4.02 -7.23 0.14 -4.41 120.40 114.72 1pdw s VAL 323 Ca 0.19 -1.89 0.04 0.00 -1.81 0.00 0.00 61.98 58.52 1pdw s VAL 323 Cb -0.15 -1.87 -0.05 0.00 0.56 0.00 0.00 36.38 34.87 1pdw s VAL 323 CO 0.08 -0.65 -0.02 0.28 -0.31 0.00 0.00 175.10 174.49 1pdw s THR 324 N -3.96 1.15 0.38 5.32 -1.32 -1.26 0.16 115.64 116.10 1pdw s THR 324 Ca 0.18 -2.05 -0.13 0.00 -1.21 0.00 0.00 61.69 58.48 1pdw s THR 324 Cb 0.07 -2.34 0.05 0.00 -1.51 0.00 0.00 72.50 68.77 1pdw s THR 324 CO -0.02 -0.34 0.74 0.42 -2.21 0.00 0.00 174.62 173.21 1pdw s THR 325 N -3.34 0.00 0.52 5.08 -4.23 -1.26 -4.30 115.64 108.10 1pdw s THR 325 Ca 0.28 -1.11 -0.23 0.00 -1.18 0.00 0.00 61.69 59.46 1pdw s THR 325 Cb 0.05 -2.86 -0.06 0.00 1.34 0.00 0.00 72.50 70.98 1pdw s THR 325 CO 0.09 0.00 1.38 -2.28 -0.54 0.00 0.00 174.62 173.27 1pdw s HIS 326 N -2.40 2.33 0.50 3.99 5.65 -0.98 -4.54 115.29 119.84 1pdw s HIS 326 Ca 0.18 1.34 0.24 0.00 0.25 0.00 0.00 55.06 57.08 1pdw s HIS 326 Cb -0.04 -3.84 1.32 0.00 -1.18 0.00 0.00 32.58 28.84 1pdw s HIS 326 CO 0.13 -2.92 1.93 -1.35 -0.65 0.00 0.00 174.74 171.89 1pdw h PRO 327 N 1.69 0.13 0.00 2.88 0.11 -1.94 -1.34 132.00 133.53 1pdw h PRO 327 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1pdw h PRO 327 Cb 1.29 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1pdw h PRO 327 CO 0.58 0.08 0.00 1.28 -0.21 0.00 0.00 178.00 179.74 1pdw n LEU 328 N -4.38 0.00 -0.01 2.35 4.77 -1.26 -3.15 117.00 115.32 1pdw n LEU 328 Ca 0.14 0.12 0.01 0.00 -0.03 0.00 0.00 56.01 56.25 1pdw n LEU 328 Cb 0.70 -0.12 0.02 0.00 -2.33 0.00 0.00 43.42 41.69 1pdw n LEU 328 CO 0.36 -0.00 0.51 0.00 -1.33 0.00 0.00 177.39 176.92 1pdw n ALA 329 N -1.12 2.03 0.46 -1.18 0.00 -0.51 -4.78 120.51 115.41 1pdw n ALA 329 Ca 0.19 -1.21 -0.20 0.00 0.00 0.00 0.00 53.44 52.23 1pdw n ALA 329 Cb 0.16 -0.05 -0.10 0.00 0.00 0.00 0.00 19.45 19.47 1pdw n ALA 329 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1pdw h LYS 330 N 0.00 -1.13 -0.61 0.00 3.64 -1.53 -3.11 116.57 113.83 1pdw h LYS 330 Ca 0.00 0.08 0.08 0.00 -1.27 0.00 0.00 60.65 59.53 1pdw h LYS 330 Cb 0.56 0.26 -0.06 0.00 -0.41 0.00 0.00 32.23 32.58 1pdw h LYS 330 CO 0.00 -0.75 0.28 -0.44 -2.27 0.00 0.00 179.45 176.27 1pdw h ASP 331 N -1.17 0.36 0.00 4.20 3.32 -1.86 -3.41 116.42 117.86 1pdw h ASP 331 Ca -0.12 0.05 -0.45 0.00 0.02 0.00 0.00 57.03 56.54 1pdw h ASP 331 Cb 0.91 -0.00 0.11 0.00 0.22 0.00 0.00 39.33 40.57 1pdw h ASP 331 CO 0.18 0.23 1.23 1.17 -1.72 0.00 0.00 179.24 180.32 1pdw n LYS 332 N -4.91 0.00 0.00 3.56 4.81 -1.18 -4.88 118.16 115.57 1pdw n LYS 332 Ca 0.08 -0.84 0.00 0.00 -0.87 0.00 0.00 58.31 56.68 1pdw n LYS 332 Cb 0.22 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 32.98 1pdw n LYS 332 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1pdw n ASN 335 N 7.90 0.00 0.00 3.14 5.15 -1.26 -5.08 115.26 125.12 1pdw n ASN 335 Ca 0.36 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.34 1pdw n ASN 335 Cb 0.34 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.59 1pdw n ASN 335 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1pdw n GLY 336 N 0.12 0.56 4.07 8.20 0.00 -1.26 -4.61 105.19 112.28 1pdw n GLY 336 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1pdw n GLY 336 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pdw n GLY 337 N -1.67 -0.25 0.69 -0.02 0.00 -1.26 -4.86 105.19 97.82 1pdw n GLY 337 Ca 0.00 0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.29 1pdw n GLY 337 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1pdw n HIS 338 N -4.43 0.14 -3.95 1.61 8.25 -1.26 -4.94 115.22 110.65 1pdw n HIS 338 Ca -0.24 -0.07 -0.10 0.00 -0.26 0.00 0.00 57.72 57.05 1pdw n HIS 338 Cb 0.65 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.70 1pdw n HIS 338 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1pdw s TYR 339 N -1.86 0.37 -0.24 4.41 2.02 -1.26 0.62 117.35 121.42 1pdw s TYR 339 Ca 0.34 -0.73 -0.08 0.00 -0.37 0.00 0.00 57.07 56.24 1pdw s TYR 339 Cb 0.20 -0.00 -0.04 0.00 -0.40 0.00 0.00 41.96 41.72 1pdw s TYR 339 CO 0.30 -0.77 0.09 0.99 -1.57 0.00 0.00 175.55 174.59 1pdw s THR 340 N -3.97 4.59 0.39 -0.71 2.01 -0.14 -4.93 115.64 112.87 1pdw s THR 340 Ca 0.18 -0.08 -0.23 0.00 0.31 0.00 0.00 61.69 61.86 1pdw s THR 340 Cb 0.03 -3.14 -0.10 0.00 0.01 0.00 0.00 72.50 69.30 1pdw s THR 340 CO 0.01 0.35 0.97 -0.47 -0.69 0.00 0.00 174.62 174.79 1pdw s TYR 341 N 1.36 3.40 0.01 4.92 5.04 -1.26 0.27 117.35 131.09 1pdw s TYR 341 Ca 0.05 1.67 0.04 0.00 -2.44 0.00 0.00 57.07 56.39 1pdw s TYR 341 Cb -0.15 -2.94 -0.01 0.00 0.35 0.00 0.00 41.96 39.21 1pdw s TYR 341 CO 0.04 -0.15 -0.12 0.45 -1.34 0.00 0.00 175.55 174.43 1pdw s SER 342 N -1.87 1.40 0.11 4.32 0.15 0.42 -4.78 113.70 113.44 1pdw s SER 342 Ca 0.58 -0.31 0.24 0.00 0.70 0.00 0.00 55.95 57.17 1pdw s SER 342 Cb -0.15 -0.12 0.38 0.00 -1.71 0.00 0.00 66.02 64.42 1pdw s SER 342 CO 0.20 0.08 1.35 1.21 1.20 0.00 0.00 173.24 177.27 1pdw n GLU 343 N 2.43 0.26 -1.57 5.44 4.07 -1.26 -4.20 120.64 125.81 1pdw n GLU 343 Ca -0.16 0.08 -0.41 0.00 -0.06 0.00 0.00 57.16 56.61 1pdw n GLU 343 Cb 0.56 -1.66 0.01 0.00 -0.06 0.00 0.00 31.44 30.29 1pdw n GLU 343 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1pdw n ASN 344 N -2.04 0.62 0.23 4.31 5.03 -1.26 -4.87 115.26 117.28 1pdw n ASN 344 Ca 0.04 0.98 0.07 0.00 0.87 0.00 0.00 54.58 56.53 1pdw n ASN 344 Cb 0.43 -1.29 0.54 0.00 -1.02 0.00 0.00 39.78 38.43 1pdw n ASN 344 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 1pdw h ARG 345 N 1.24 0.00 -3.26 3.52 3.08 -1.94 -3.41 114.38 113.61 1pdw h ARG 345 Ca -0.44 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.32 1pdw h ARG 345 Cb 1.36 0.00 -0.35 0.00 0.08 0.00 0.00 29.97 31.06 1pdw h ARG 345 CO 0.55 0.19 -0.66 0.08 -1.07 0.00 0.00 179.97 179.06 1pdw s VAL 346 N -4.47 -0.13 -0.16 2.04 1.01 -1.26 -2.73 120.40 114.69 1pdw s VAL 346 Ca -0.04 0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.25 1pdw s VAL 346 Cb 0.15 -0.21 0.02 0.00 0.00 0.00 0.00 36.38 36.33 1pdw s VAL 346 CO 0.67 0.12 -0.20 -0.70 0.00 0.00 0.00 175.10 175.00 1pdw s GLU 347 N 1.71 2.89 -0.33 2.72 2.56 0.24 -4.99 118.70 123.50 1pdw s GLU 347 Ca -0.02 -0.80 0.02 0.00 0.00 0.00 0.00 54.97 54.17 1pdw s GLU 347 Cb -0.12 -2.44 0.09 0.00 2.00 0.00 0.00 34.13 33.65 1pdw s GLU 347 CO -0.05 -0.14 0.03 0.21 -0.56 0.00 0.00 175.26 174.75 1pdw s LYS 348 N 1.14 1.85 -0.94 4.30 2.20 -1.26 -0.40 119.74 126.64 1pdw s LYS 348 Ca 0.01 -1.67 -0.06 0.00 -0.36 0.00 0.00 55.97 53.89 1pdw s LYS 348 Cb -0.14 -3.18 0.23 0.00 -1.51 0.00 0.00 37.83 33.23 1pdw s LYS 348 CO -0.09 -0.83 0.86 0.34 -0.36 0.00 0.00 175.35 175.27 1pdw s ASP 349 N 1.13 6.46 1.25 1.43 -1.08 0.43 -4.96 116.67 121.32 1pdw s ASP 349 Ca 0.04 -3.50 0.00 0.00 -0.52 0.00 0.00 52.55 48.57 1pdw s ASP 349 Cb -0.20 -2.04 0.00 0.00 -1.46 0.00 0.00 42.92 39.22 1pdw s ASP 349 CO -0.06 -0.27 0.00 0.61 0.52 0.00 0.00 175.17 175.97 1pdw n GLY 350 N 2.72 1.67 1.37 2.66 0.00 -1.26 -2.64 105.19 109.71 1pdw n GLY 350 Ca 0.20 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1pdw n GLY 350 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pdw n LEU 351 N 0.00 4.11 -4.15 0.99 4.77 -1.26 -4.82 117.00 116.64 1pdw n LEU 351 Ca 0.00 -2.13 -0.34 0.00 -0.03 0.00 0.00 56.01 53.51 1pdw n LEU 351 Cb 0.00 -0.50 -0.14 0.00 -2.33 0.00 0.00 43.42 40.45 1pdw n LEU 351 CO 0.00 0.93 -0.38 -0.63 -1.33 0.00 0.00 177.39 175.98 1pdw s ILE 352 N -1.24 2.80 -0.22 -0.08 -1.09 -1.08 -1.31 121.20 118.98 1pdw s ILE 352 Ca 0.48 -1.45 -0.01 0.00 -2.23 0.00 0.00 60.65 57.44 1pdw s ILE 352 Cb 0.27 -2.62 0.02 0.00 -1.58 0.00 0.00 42.46 38.54 1pdw s ILE 352 CO 0.30 -0.10 -0.10 -0.22 -1.23 0.00 0.00 174.94 173.59 1pdw s LEU 353 N 1.22 2.85 0.26 2.97 0.20 -0.30 -0.43 118.68 125.44 1pdw s LEU 353 Ca -0.06 -0.74 0.11 0.00 0.69 0.00 0.00 54.13 54.13 1pdw s LEU 353 Cb -0.20 -1.62 -0.05 0.00 -0.43 0.00 0.00 46.19 43.89 1pdw s LEU 353 CO -0.02 -0.07 -0.19 0.42 -0.29 0.00 0.00 176.35 176.19 1pdw s THR 354 N 1.33 2.33 0.14 3.68 -4.23 0.47 -1.37 115.64 117.99 1pdw s THR 354 Ca 0.02 -2.34 -0.05 0.00 -1.18 0.00 0.00 61.69 58.14 1pdw s THR 354 Cb -0.15 -2.23 -0.02 0.00 1.34 0.00 0.00 72.50 71.43 1pdw s THR 354 CO -0.07 -0.41 0.17 -0.55 -0.54 0.00 0.00 174.62 173.22 1pdw s SER 355 N -3.39 0.18 -0.09 3.99 0.15 -0.63 -0.60 113.70 113.31 1pdw s SER 355 Ca 0.28 -1.01 -0.12 0.00 0.70 0.00 0.00 55.95 55.80 1pdw s SER 355 Cb -0.05 0.36 -0.09 0.00 -1.71 0.00 0.00 66.02 64.53 1pdw s SER 355 CO 0.13 -0.80 0.40 0.03 1.20 0.00 0.00 173.24 174.20 1pdw h ARG 356 N 2.72 -0.11 0.00 5.44 2.47 -1.75 0.68 114.38 123.83 1pdw h ARG 356 Ca -0.33 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.39 1pdw h ARG 356 Cb 1.21 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.56 1pdw h ARG 356 CO 0.54 0.19 0.00 0.41 0.56 0.00 0.00 179.97 181.67 1pdw n GLY 357 N 1.33 2.18 0.22 0.04 0.00 -1.26 -2.31 105.19 105.40 1pdw n GLY 357 Ca -0.04 -0.87 -0.01 0.00 0.00 0.00 0.00 46.02 45.10 1pdw n GLY 357 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1pdw h PRO 358 N 0.00 0.29 0.00 1.61 0.11 -1.98 -0.67 132.00 131.36 1pdw h PRO 358 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1pdw h PRO 358 Cb 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.05 1pdw h PRO 358 CO 0.00 0.19 0.00 0.41 -0.21 0.00 0.00 178.00 178.39 1pdw n GLY 359 N -1.30 -0.59 0.29 -0.55 0.00 -1.26 -1.11 105.19 100.67 1pdw n GLY 359 Ca 0.08 -0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.11 1pdw n GLY 359 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pdw n THR 360 N -1.39 1.28 -0.31 2.61 -2.24 -0.28 -4.71 114.28 109.25 1pdw n THR 360 Ca 0.02 -1.30 -0.04 0.00 -2.27 0.00 0.00 64.05 60.46 1pdw n THR 360 Cb 0.06 0.30 0.10 0.00 -2.10 0.00 0.00 70.33 68.68 1pdw n THR 360 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1pdw h SER 361 N 0.77 1.09 -0.17 3.42 0.02 -0.85 -0.66 113.55 117.17 1pdw h SER 361 Ca 0.00 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.80 1pdw h SER 361 Cb 0.75 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1pdw h SER 361 CO 0.02 0.91 -0.01 -0.26 -1.14 0.00 0.00 176.83 176.35 1pdw h PHE 362 N 1.20 0.33 -0.82 3.45 -1.00 -1.84 0.26 116.94 118.52 1pdw h PHE 362 Ca 0.29 -0.06 -0.02 0.00 2.81 0.00 0.00 57.97 60.99 1pdw h PHE 362 Cb 0.10 -0.09 -0.04 0.00 3.61 0.00 0.00 35.95 39.53 1pdw h PHE 362 CO 0.01 0.53 0.44 0.93 -1.61 0.00 0.00 178.31 178.61 1pdw h GLU 363 N 0.04 1.16 -0.00 1.51 5.08 -1.87 0.15 114.58 120.65 1pdw h GLU 363 Ca 0.05 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1pdw h GLU 363 Cb 0.40 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1pdw h GLU 363 CO 0.01 0.86 -0.06 0.35 -1.00 0.00 0.00 179.01 179.17 1pdw h PHE 364 N 1.15 -0.15 0.19 4.33 3.57 -0.99 0.25 116.94 125.29 1pdw h PHE 364 Ca 0.29 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 1pdw h PHE 364 Cb 0.05 0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.86 1pdw h PHE 364 CO 0.01 -0.10 -0.09 0.00 -2.23 0.00 0.00 178.31 175.90 1pdw h ALA 365 N 0.89 -0.26 -0.09 2.41 0.00 -0.45 -2.33 119.26 119.44 1pdw h ALA 365 Ca 0.03 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1pdw h ALA 365 Cb 0.14 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1pdw h ALA 365 CO -0.07 -0.57 0.07 -0.07 0.00 0.00 0.00 179.25 178.60 1pdw h LEU 366 N -0.39 0.00 -0.73 0.00 3.38 -0.62 -0.42 115.31 116.53 1pdw h LEU 366 Ca -0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1pdw h LEU 366 Cb 0.30 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1pdw h LEU 366 CO 0.04 0.00 -0.19 0.00 0.09 0.00 0.00 178.44 178.38 1pdw h ALA 367 N 1.95 0.91 -0.12 1.53 0.00 -0.57 0.06 119.26 123.02 1pdw h ALA 367 Ca 0.04 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1pdw h ALA 367 Cb 0.18 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1pdw h ALA 367 CO -0.00 0.62 -0.05 0.82 0.00 0.00 0.00 179.25 180.65 1pdw h ILE 368 N 0.68 1.31 -0.89 0.00 2.04 -0.61 -0.52 117.51 119.52 1pdw h ILE 368 Ca 0.10 -1.04 0.09 0.00 1.00 0.00 0.00 64.86 65.01 1pdw h ILE 368 Cb 0.69 1.74 -0.07 0.00 -0.74 0.00 0.00 36.82 38.44 1pdw h ILE 368 CO 0.05 0.30 0.54 0.58 0.00 0.00 0.00 178.15 179.62 1pdw h VAL 369 N -0.09 0.96 -0.46 1.67 2.07 -0.91 -0.51 116.25 118.98 1pdw h VAL 369 Ca 0.03 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 1pdw h VAL 369 Cb 0.49 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1pdw h VAL 369 CO 0.02 0.17 0.06 -0.08 0.02 0.00 0.00 177.57 177.75 1pdw h GLU 370 N 0.91 0.77 0.00 1.57 4.81 -0.81 0.36 114.58 122.20 1pdw h GLU 370 Ca 0.42 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1pdw h GLU 370 Cb 0.32 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 1pdw h GLU 370 CO -0.23 0.80 -0.11 0.00 -0.73 0.00 0.00 179.01 178.75 1pdw h ALA 371 N 0.94 1.49 0.00 2.92 0.00 0.17 0.16 119.26 124.94 1pdw h ALA 371 Ca 0.14 -0.10 -0.31 0.00 0.00 0.00 0.00 54.91 54.64 1pdw h ALA 371 Cb 0.41 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1pdw h ALA 371 CO 0.01 0.13 -2.16 1.28 0.00 0.00 0.00 179.25 178.52 1pdw n LEU 372 N -3.93 0.88 -0.03 0.00 4.32 -0.32 -4.69 117.00 113.23 1pdw n LEU 372 Ca -0.02 -0.03 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 1pdw n LEU 372 Cb 0.20 0.07 0.01 0.00 -1.62 0.00 0.00 43.42 42.08 1pdw n LEU 372 CO 0.31 0.54 0.44 0.59 -1.22 0.00 0.00 177.39 178.06 1pdw n ASN 373 N -2.76 1.79 0.00 -1.43 3.02 0.13 -4.98 115.26 111.03 1pdw n ASN 373 Ca -0.30 -1.75 0.00 0.00 -0.03 0.00 0.00 54.58 52.50 1pdw n ASN 373 Cb 1.00 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 40.16 1pdw n ASN 373 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pdw n GLY 374 N -0.32 -2.31 0.00 7.41 0.00 0.56 -4.10 105.19 106.43 1pdw n GLY 374 Ca 0.01 -1.45 0.02 0.00 0.00 0.00 0.00 46.02 44.59 1pdw n GLY 374 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1pdw n LYS 375 N -1.63 0.05 0.07 1.61 2.85 -1.26 -2.99 118.16 116.85 1pdw n LYS 375 Ca 0.00 0.26 -0.04 0.00 -1.05 0.00 0.00 58.31 57.48 1pdw n LYS 375 Cb 0.00 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 32.86 1pdw n LYS 375 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1pdw h GLU 376 N 0.00 -0.22 -0.72 -1.58 4.81 -1.94 -2.67 114.58 112.26 1pdw h GLU 376 Ca 0.00 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.34 1pdw h GLU 376 Cb 0.03 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.39 1pdw h GLU 376 CO 0.00 -0.15 0.36 0.28 -0.73 0.00 0.00 179.01 178.77 1pdw h VAL 377 N -0.76 0.84 -0.73 0.32 2.07 -1.68 -1.12 116.25 115.19 1pdw h VAL 377 Ca -0.02 -0.21 0.09 0.00 0.82 0.00 0.00 66.70 67.38 1pdw h VAL 377 Cb 0.18 0.19 -0.07 0.00 -1.52 0.00 0.00 31.29 30.07 1pdw h VAL 377 CO 0.04 0.11 0.38 0.00 0.02 0.00 0.00 177.57 178.12 1pdw h ALA 378 N 1.43 1.01 -0.69 1.67 0.00 -1.66 0.13 119.26 121.15 1pdw h ALA 378 Ca 0.35 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.33 1pdw h ALA 378 Cb 0.38 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1pdw h ALA 378 CO -0.27 -0.00 0.44 0.00 0.00 0.00 0.00 179.25 179.41 1pdw h ALA 379 N 1.42 0.89 -0.38 0.00 0.00 -0.85 0.81 119.26 121.15 1pdw h ALA 379 Ca 0.35 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.12 1pdw h ALA 379 Cb 0.34 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1pdw h ALA 379 CO -0.25 0.23 -0.21 1.96 0.00 0.00 0.00 179.25 180.98 1pdw h GLN 380 N 0.87 0.75 -0.24 0.00 4.20 -0.80 -2.52 115.11 117.37 1pdw h GLN 380 Ca 0.27 -0.29 -0.18 0.00 0.06 0.00 0.00 58.65 58.51 1pdw h GLN 380 Cb -0.02 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 1pdw h GLN 380 CO -0.09 0.89 -0.57 0.28 -0.67 0.00 0.00 178.83 178.67 1pdw h VAL 381 N 0.66 1.29 -0.12 -0.54 2.07 -0.40 -3.21 116.25 115.99 1pdw h VAL 381 Ca 0.10 -1.78 -0.12 0.00 0.82 0.00 0.00 66.70 65.72 1pdw h VAL 381 Cb 0.70 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1pdw h VAL 381 CO 0.05 0.57 -0.45 0.50 0.02 0.00 0.00 177.57 178.26 1pdw h LYS 382 N 0.58 0.29 -0.48 1.57 3.64 -0.79 -3.35 116.57 118.02 1pdw h LYS 382 Ca 0.01 -0.15 0.09 0.00 -1.27 0.00 0.00 60.65 59.33 1pdw h LYS 382 Cb 1.16 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.88 1pdw h LYS 382 CO 0.12 0.69 -0.30 0.00 -2.27 0.00 0.00 179.45 177.69 1pdw h ALA 383 N 1.29 -0.06 0.00 5.00 0.00 -1.45 -2.30 119.26 121.75 1pdw h ALA 383 Ca 0.02 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1pdw h ALA 383 Cb 0.89 0.69 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1pdw h ALA 383 CO 0.07 -0.67 0.00 -2.30 0.00 0.00 0.00 179.25 176.36 1pdw n PRO 384 N -5.42 0.60 0.09 0.00 -0.02 -1.26 -3.89 135.00 125.10 1pdw n PRO 384 Ca 0.03 0.01 0.13 0.00 -2.02 0.00 0.00 63.50 61.65 1pdw n PRO 384 Cb 0.34 -1.50 0.45 0.00 -0.02 0.00 0.00 33.50 32.77 1pdw n PRO 384 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1pdw n LEU 385 N -1.18 0.65 -3.66 2.45 4.77 -0.86 -4.94 117.00 114.23 1pdw n LEU 385 Ca 0.17 0.58 -0.23 0.00 -0.03 0.00 0.00 56.01 56.49 1pdw n LEU 385 Cb 0.18 -0.39 0.06 0.00 -2.33 0.00 0.00 43.42 40.94 1pdw n LEU 385 CO 0.20 -0.21 0.11 0.52 -1.33 0.00 0.00 177.39 176.67 1pdw n VAL 386 N -2.13 -3.84 -1.58 4.08 0.31 -1.25 -4.98 118.33 108.95 1pdw n VAL 386 Ca 0.05 -0.24 -0.29 0.00 -0.01 0.00 0.00 64.34 63.85 1pdw n VAL 386 Cb 0.38 -3.91 0.15 0.00 -0.91 0.00 0.00 33.84 29.54 1pdw n VAL 386 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1pdw s LEU 387 N -6.93 2.03 0.00 7.52 1.43 -1.26 -5.20 118.68 116.26 1pdw s LEU 387 Ca 0.33 0.84 0.00 0.00 -1.03 0.00 0.00 54.13 54.26 1pdw s LEU 387 Cb -0.15 -3.09 0.00 0.00 0.03 0.00 0.00 46.19 42.97 1pdw s LEU 387 CO 0.77 -2.64 0.00 0.29 0.23 0.00 0.00 176.35 175.00