#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pe0 s SER 203 N 0.00 6.56 0.50 0.00 0.01 -1.26 -5.02 113.70 114.48 1pe0 s SER 203 Ca 0.00 2.16 -0.18 0.00 1.31 0.00 0.00 55.95 59.24 1pe0 s SER 203 Cb 0.00 -2.59 -0.08 0.00 0.21 0.00 0.00 66.02 63.55 1pe0 s SER 203 CO 0.00 -0.64 0.98 -0.54 0.41 0.00 0.00 173.24 173.45 1pe0 s LYS 204 N -2.52 3.98 0.04 12.44 3.01 -1.26 -4.88 119.74 130.56 1pe0 s LYS 204 Ca 0.59 1.03 0.09 0.00 -1.01 0.00 0.00 55.97 56.67 1pe0 s LYS 204 Cb -0.25 -2.14 -0.03 0.00 -1.01 0.00 0.00 37.83 34.40 1pe0 s LYS 204 CO 0.31 -0.25 -0.26 1.03 0.51 0.00 0.00 175.35 176.70 1pe0 s ARG 205 N -3.81 1.76 -0.03 1.68 0.52 -1.26 -0.74 118.95 117.07 1pe0 s ARG 205 Ca 0.60 -1.08 0.03 0.00 -0.52 0.00 0.00 55.73 54.77 1pe0 s ARG 205 Cb -0.10 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.45 1pe0 s ARG 205 CO 0.26 0.50 -0.12 0.00 0.02 0.00 0.00 175.30 175.96 1pe0 s ALA 206 N -0.79 1.08 -0.27 2.13 0.00 -0.18 -0.59 121.76 123.14 1pe0 s ALA 206 Ca 0.11 -0.46 -0.05 0.00 0.00 0.00 0.00 51.96 51.56 1pe0 s ALA 206 Cb -0.10 -0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.66 1pe0 s ALA 206 CO 0.02 0.19 0.03 -1.17 0.00 0.00 0.00 175.76 174.82 1pe0 s LEU 207 N 0.11 3.56 -0.29 0.00 2.96 0.05 -1.05 118.68 124.03 1pe0 s LEU 207 Ca -0.03 -0.74 -0.07 0.00 -0.22 0.00 0.00 54.13 53.08 1pe0 s LEU 207 Cb -0.09 -1.80 0.00 0.00 0.50 0.00 0.00 46.19 44.80 1pe0 s LEU 207 CO 0.01 -0.16 0.08 -0.69 -1.32 0.00 0.00 176.35 174.27 1pe0 s VAL 208 N 1.44 4.02 -0.37 1.68 1.01 -0.68 0.04 120.40 127.54 1pe0 s VAL 208 Ca 0.02 -0.60 -0.23 0.00 0.00 0.00 0.00 61.98 61.17 1pe0 s VAL 208 Cb -0.17 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.18 1pe0 s VAL 208 CO -0.00 0.13 0.79 -0.63 0.00 0.00 0.00 175.10 175.38 1pe0 s ILE 209 N 1.52 4.73 -0.42 2.22 1.01 -0.93 -1.14 121.20 128.19 1pe0 s ILE 209 Ca 0.03 0.87 -0.15 0.00 0.00 0.00 0.00 60.65 61.40 1pe0 s ILE 209 Cb -0.17 -4.22 0.03 0.00 0.01 0.00 0.00 42.46 38.11 1pe0 s ILE 209 CO 0.03 -0.45 0.30 -0.22 0.00 0.00 0.00 174.94 174.60 1pe0 s LEU 210 N 3.11 5.15 0.13 2.97 2.96 0.76 -4.46 118.68 129.30 1pe0 s LEU 210 Ca 0.31 -0.98 0.05 0.00 -0.22 0.00 0.00 54.13 53.29 1pe0 s LEU 210 Cb -0.13 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 1pe0 s LEU 210 CO 0.17 -0.47 0.08 0.00 -1.32 0.00 0.00 176.35 174.81 1pe0 s ALA 211 N 1.66 3.48 0.22 5.97 0.00 -1.26 -0.94 121.76 130.88 1pe0 s ALA 211 Ca 0.05 -1.15 -0.32 0.00 0.00 0.00 0.00 51.96 50.53 1pe0 s ALA 211 Cb -0.20 -1.31 -0.13 0.00 0.00 0.00 0.00 23.12 21.48 1pe0 s ALA 211 CO 0.09 0.61 1.58 1.17 0.00 0.00 0.00 175.76 179.21 1pe0 n LYS 212 N 0.09 2.39 -0.39 0.00 4.81 -1.26 -1.39 118.16 122.41 1pe0 n LYS 212 Ca -0.09 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 1pe0 n LYS 212 Cb 0.53 -2.62 0.00 0.00 0.02 0.00 0.00 35.03 32.96 1pe0 n LYS 212 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pe0 n GLY 213 N 2.99 0.74 3.75 3.14 0.00 -0.65 -3.09 105.19 112.07 1pe0 n GLY 213 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1pe0 n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pe0 s ALA 214 N -2.46 2.43 -0.32 4.61 0.00 -0.49 -2.13 121.76 123.39 1pe0 s ALA 214 Ca 0.00 0.83 -0.29 0.00 0.00 0.00 0.00 51.96 52.50 1pe0 s ALA 214 Cb 0.00 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.72 1pe0 s ALA 214 CO 0.00 -1.34 1.22 -2.00 0.00 0.00 0.00 175.76 173.65 1pe0 s GLU 215 N -3.67 3.94 0.43 0.00 -6.30 -0.49 0.02 118.70 112.62 1pe0 s GLU 215 Ca 0.73 1.13 0.10 0.00 -2.50 0.00 0.00 54.97 54.43 1pe0 s GLU 215 Cb -0.27 -3.84 0.95 0.00 0.00 0.00 0.00 34.13 30.97 1pe0 s GLU 215 CO 0.38 -1.09 2.05 1.05 0.02 0.00 0.00 175.26 177.67 1pe0 h GLU 216 N 8.96 0.34 -0.34 4.30 9.09 -1.91 -2.15 114.58 132.87 1pe0 h GLU 216 Ca -0.24 -0.03 -0.16 0.00 0.05 0.00 0.00 59.36 58.98 1pe0 h GLU 216 Cb 1.08 -0.07 -0.00 0.00 -1.65 0.00 0.00 28.75 28.11 1pe0 h GLU 216 CO 1.04 0.27 -0.41 0.52 0.05 0.00 0.00 179.01 180.48 1pe0 h MET 217 N 0.34 0.87 0.00 1.06 2.86 -1.99 -0.30 114.93 117.78 1pe0 h MET 217 Ca 0.09 -0.49 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 1pe0 h MET 217 Cb 0.04 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1pe0 h MET 217 CO -0.01 1.13 0.00 0.39 1.06 0.00 0.00 176.91 179.48 1pe0 n GLU 218 N -4.09 0.11 -0.11 1.72 1.02 -0.95 -1.48 120.64 116.85 1pe0 n GLU 218 Ca -0.03 0.33 -0.19 0.00 -0.02 0.00 0.00 57.16 57.24 1pe0 n GLU 218 Cb 0.55 -1.71 -0.08 0.00 -0.02 0.00 0.00 31.44 30.19 1pe0 n GLU 218 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1pe0 n THR 219 N -1.92 1.51 -0.22 2.62 -1.04 -0.85 -4.35 114.28 110.03 1pe0 n THR 219 Ca 0.03 -0.09 -0.08 0.00 -2.04 0.00 0.00 64.05 61.87 1pe0 n THR 219 Cb 0.22 -2.10 0.03 0.00 -1.82 0.00 0.00 70.33 66.66 1pe0 n THR 219 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1pe0 h VAL 220 N -1.00 1.26 -0.11 12.58 2.07 -1.04 -2.65 116.25 127.35 1pe0 h VAL 220 Ca -0.36 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.19 1pe0 h VAL 220 Cb 1.23 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1pe0 h VAL 220 CO -0.22 0.36 0.07 0.40 0.02 0.00 0.00 177.57 178.21 1pe0 h ILE 221 N 0.93 1.04 -0.59 4.57 2.04 -1.48 0.01 117.51 124.03 1pe0 h ILE 221 Ca 0.19 -0.08 -0.06 0.00 1.00 0.00 0.00 64.86 65.90 1pe0 h ILE 221 Cb 0.40 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1pe0 h ILE 221 CO 0.01 0.04 0.12 -0.65 0.00 0.00 0.00 178.15 177.67 1pe0 h PRO 222 N 0.14 0.96 0.04 2.37 0.11 -1.75 -0.73 132.00 133.15 1pe0 h PRO 222 Ca 0.04 -0.24 -0.00 0.00 0.11 0.00 0.00 66.00 65.91 1pe0 h PRO 222 Cb -0.00 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 30.98 1pe0 h PRO 222 CO -0.01 0.90 -0.03 0.28 -0.21 0.00 0.00 178.00 178.93 1pe0 h VAL 223 N 0.87 0.93 0.30 3.15 2.07 -1.30 0.54 116.25 122.82 1pe0 h VAL 223 Ca 0.18 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.69 1pe0 h VAL 223 Cb 0.38 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1pe0 h VAL 223 CO 0.01 0.00 -0.14 -0.78 0.02 0.00 0.00 177.57 176.67 1pe0 h ASP 224 N -0.08 -0.34 -0.87 0.57 1.82 -0.93 -0.88 116.42 115.72 1pe0 h ASP 224 Ca -0.00 -0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.60 1pe0 h ASP 224 Cb 0.07 0.09 -0.04 0.00 0.68 0.00 0.00 39.33 40.13 1pe0 h ASP 224 CO -0.00 -0.20 0.46 0.58 -1.61 0.00 0.00 179.24 178.46 1pe0 h VAL 225 N -0.45 1.26 -0.49 2.25 2.07 -1.09 -0.85 116.25 118.95 1pe0 h VAL 225 Ca -0.04 -0.66 -0.07 0.00 0.82 0.00 0.00 66.70 66.74 1pe0 h VAL 225 Cb 0.34 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1pe0 h VAL 225 CO 0.07 0.30 0.03 0.24 0.02 0.00 0.00 177.57 178.22 1pe0 h MET 226 N 1.22 0.84 -0.11 1.57 2.86 -0.79 -2.48 114.93 118.04 1pe0 h MET 226 Ca 0.30 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1pe0 h MET 226 Cb 0.06 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1pe0 h MET 226 CO -0.05 0.87 -0.14 0.00 1.06 0.00 0.00 176.91 178.66 1pe0 h ARG 227 N 0.71 0.17 0.00 1.72 3.08 -0.73 -0.46 114.38 118.87 1pe0 h ARG 227 Ca 0.14 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 1pe0 h ARG 227 Cb 0.47 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1pe0 h ARG 227 CO 0.02 0.32 -0.19 0.00 -1.07 0.00 0.00 179.97 179.05 1pe0 h ARG 228 N 0.17 0.00 -0.00 0.04 3.08 -0.80 -2.30 114.38 114.56 1pe0 h ARG 228 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1pe0 h ARG 228 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1pe0 h ARG 228 CO 0.02 0.19 -0.14 0.00 -1.07 0.00 0.00 179.97 178.97 1pe0 n ALA 229 N -2.24 2.82 -0.32 0.04 0.00 -0.24 -4.91 120.51 115.66 1pe0 n ALA 229 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1pe0 n ALA 229 Cb 0.36 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1pe0 n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pe0 n GLY 230 N 1.28 0.81 3.75 0.00 0.00 -0.86 -5.04 105.19 105.14 1pe0 n GLY 230 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1pe0 n GLY 230 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pe0 s ILE 231 N -2.10 4.26 -0.54 -0.61 1.01 -0.85 -4.54 121.20 117.83 1pe0 s ILE 231 Ca 0.00 1.94 -0.24 0.00 0.00 0.00 0.00 60.65 62.36 1pe0 s ILE 231 Cb 0.00 -4.26 0.04 0.00 0.01 0.00 0.00 42.46 38.25 1pe0 s ILE 231 CO 0.00 0.48 0.91 -0.54 0.00 0.00 0.00 174.94 175.79 1pe0 s LYS 232 N -0.95 3.32 -0.15 2.79 1.02 0.08 -4.19 119.74 121.67 1pe0 s LYS 232 Ca 0.40 -0.29 -0.10 0.00 0.02 0.00 0.00 55.97 56.00 1pe0 s LYS 232 Cb -0.24 -4.05 -0.05 0.00 -0.52 0.00 0.00 37.83 32.97 1pe0 s LYS 232 CO 0.29 -1.44 0.18 0.08 -0.92 0.00 0.00 175.35 173.54 1pe0 s VAL 233 N 3.81 5.41 -0.26 3.17 1.01 -1.26 -1.01 120.40 131.27 1pe0 s VAL 233 Ca 0.29 0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.58 1pe0 s VAL 233 Cb -0.13 -3.48 0.05 0.00 0.00 0.00 0.00 36.38 32.82 1pe0 s VAL 233 CO 0.19 0.52 -0.09 -0.89 0.00 0.00 0.00 175.10 174.84 1pe0 s THR 234 N -0.33 2.49 -0.62 3.92 2.01 -0.21 -4.97 115.64 117.92 1pe0 s THR 234 Ca 0.13 -1.37 -0.24 0.00 0.31 0.00 0.00 61.69 60.52 1pe0 s THR 234 Cb -0.12 -2.37 0.05 0.00 0.01 0.00 0.00 72.50 70.07 1pe0 s THR 234 CO 0.03 0.07 1.01 -0.69 -0.69 0.00 0.00 174.62 174.34 1pe0 s VAL 235 N 1.21 4.26 -0.24 3.82 1.01 -1.26 -1.69 120.40 127.50 1pe0 s VAL 235 Ca -0.05 0.06 -0.13 0.00 0.00 0.00 0.00 61.98 61.86 1pe0 s VAL 235 Cb -0.18 -4.66 -0.04 0.00 0.00 0.00 0.00 36.38 31.49 1pe0 s VAL 235 CO -0.05 -1.37 0.29 0.00 0.00 0.00 0.00 175.10 173.97 1pe0 s ALA 236 N 4.28 3.57 -0.14 5.51 0.00 -0.29 -0.10 121.76 134.59 1pe0 s ALA 236 Ca 0.28 -0.78 -0.29 0.00 0.00 0.00 0.00 51.96 51.17 1pe0 s ALA 236 Cb -0.13 -2.53 -0.01 0.00 0.00 0.00 0.00 23.12 20.45 1pe0 s ALA 236 CO 0.15 -0.37 1.05 0.20 0.00 0.00 0.00 175.76 176.79 1pe0 s GLY 237 N 1.26 2.09 0.11 0.00 0.00 0.23 -0.17 107.32 110.83 1pe0 s GLY 237 Ca 0.13 0.34 -0.32 0.00 0.00 0.00 0.00 44.72 44.87 1pe0 s GLY 237 CO 0.08 2.06 1.59 -2.00 0.00 0.00 0.00 173.10 174.82 1pe0 h LEU 238 N 8.57 -1.25 -1.33 0.66 5.85 -1.38 -0.63 115.31 125.81 1pe0 h LEU 238 Ca -0.27 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1pe0 h LEU 238 Cb 1.12 0.46 0.00 0.00 0.37 0.00 0.00 40.66 42.60 1pe0 h LEU 238 CO 0.90 -0.52 0.00 0.00 -0.34 0.00 0.00 178.44 178.49 1pe0 h ALA 239 N -0.29 1.00 0.00 1.25 0.00 -1.93 -3.41 119.26 115.88 1pe0 h ALA 239 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pe0 h ALA 239 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1pe0 h ALA 239 CO -0.20 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.46 1pe0 n GLY 240 N 0.04 -0.00 0.05 0.00 0.00 -0.91 -4.92 105.19 99.44 1pe0 n GLY 240 Ca 0.01 -1.05 0.12 0.00 0.00 0.00 0.00 46.02 45.10 1pe0 n GLY 240 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pe0 n LYS 241 N 0.00 0.28 -1.90 1.61 5.02 -1.26 -3.71 118.16 118.19 1pe0 n LYS 241 Ca 0.00 0.04 -0.36 0.00 -2.02 0.00 0.00 58.31 55.97 1pe0 n LYS 241 Cb 0.00 -1.63 0.05 0.00 -0.02 0.00 0.00 35.03 33.42 1pe0 n LYS 241 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pe0 s ASP 242 N -4.02 4.99 0.45 4.39 1.11 -1.26 -4.54 116.67 117.78 1pe0 s ASP 242 Ca 0.05 2.40 -0.24 0.00 0.18 0.00 0.00 52.55 54.93 1pe0 s ASP 242 Cb 0.14 -2.60 -0.09 0.00 1.07 0.00 0.00 42.92 41.44 1pe0 s ASP 242 CO 0.76 -1.73 1.22 -2.65 1.18 0.00 0.00 175.17 173.94 1pe0 n PRO 243 N -1.81 1.74 -4.11 8.23 -0.02 -1.26 -4.62 135.00 133.15 1pe0 n PRO 243 Ca 0.14 0.62 -0.35 0.00 -2.02 0.00 0.00 63.50 61.89 1pe0 n PRO 243 Cb 0.50 -2.33 -0.13 0.00 -0.02 0.00 0.00 33.50 31.52 1pe0 n PRO 243 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1pe0 s VAL 244 N -1.24 3.85 -0.21 -1.45 1.01 -0.06 -4.92 120.40 117.38 1pe0 s VAL 244 Ca 0.63 -0.35 -0.25 0.00 0.00 0.00 0.00 61.98 62.01 1pe0 s VAL 244 Cb -0.50 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 1pe0 s VAL 244 CO 0.56 0.44 0.85 -1.58 0.00 0.00 0.00 175.10 175.37 1pe0 s GLN 245 N 0.97 4.25 0.82 2.72 0.74 -1.26 -1.41 119.66 126.48 1pe0 s GLN 245 Ca 0.01 1.01 -0.07 0.00 0.05 0.00 0.00 55.36 56.37 1pe0 s GLN 245 Cb -0.14 -3.61 0.16 0.00 1.10 0.00 0.00 33.01 30.52 1pe0 s GLN 245 CO 0.01 -0.43 1.13 0.00 -0.55 0.00 0.00 175.29 175.45 1pe0 h SER 247 N -0.99 0.65 -0.82 0.00 4.64 -0.47 -0.41 113.55 116.15 1pe0 h SER 247 Ca -0.39 0.14 -0.57 0.00 -0.47 0.00 0.00 61.79 60.50 1pe0 h SER 247 Cb 1.25 0.04 -0.35 0.00 -0.31 0.00 0.00 62.40 63.04 1pe0 h SER 247 CO 0.38 0.07 -0.06 0.54 -0.87 0.00 0.00 176.83 176.90 1pe0 n ARG 248 N -4.90 3.09 -0.84 4.77 3.00 -1.26 -4.95 116.66 115.58 1pe0 n ARG 248 Ca 0.28 -3.73 0.00 0.00 -0.01 0.00 0.00 57.85 54.39 1pe0 n ARG 248 Cb 0.78 -2.25 0.00 0.00 0.00 0.00 0.00 32.46 30.99 1pe0 n ARG 248 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1pe0 n ASP 249 N -0.83 -3.75 -4.73 0.55 8.00 -0.16 -4.97 116.55 110.66 1pe0 n ASP 249 Ca 0.51 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.59 1pe0 n ASP 249 Cb 0.86 -2.90 -0.03 0.00 -0.02 0.00 0.00 41.12 39.03 1pe0 n ASP 249 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1pe0 s VAL 250 N -1.15 3.45 -0.25 2.53 1.01 -1.26 -4.63 120.40 120.10 1pe0 s VAL 250 Ca 0.00 1.12 -0.09 0.00 0.00 0.00 0.00 61.98 63.01 1pe0 s VAL 250 Cb 0.00 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1pe0 s VAL 250 CO 0.00 0.13 0.11 -0.69 0.00 0.00 0.00 175.10 174.65 1pe0 s VAL 251 N 0.57 4.73 -0.10 2.92 1.01 -1.26 -0.79 120.40 127.48 1pe0 s VAL 251 Ca 0.59 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.55 1pe0 s VAL 251 Cb -0.35 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 1pe0 s VAL 251 CO 0.34 0.32 -0.15 -0.63 0.00 0.00 0.00 175.10 174.98 1pe0 s ILE 252 N 1.52 2.90 -0.34 2.22 1.01 -0.50 -4.90 121.20 123.11 1pe0 s ILE 252 Ca 0.06 -0.74 -0.21 0.00 0.00 0.00 0.00 60.65 59.77 1pe0 s ILE 252 Cb -0.15 -2.18 -0.00 0.00 0.01 0.00 0.00 42.46 40.14 1pe0 s ILE 252 CO 0.06 0.55 0.65 0.00 0.00 0.00 0.00 174.94 176.20 1pe0 s PRO 254 N 2.73 3.52 0.34 0.00 0.04 -1.26 -4.93 135.00 135.43 1pe0 s PRO 254 Ca 0.25 1.69 0.07 0.00 0.04 0.00 0.00 61.00 63.06 1pe0 s PRO 254 Cb -0.14 -2.18 0.60 0.00 0.04 0.00 0.00 34.50 32.82 1pe0 s PRO 254 CO 0.14 -0.73 1.81 -0.44 0.04 0.00 0.00 177.00 177.83 1pe0 h ASP 255 N 1.57 0.30 -5.00 6.66 3.32 -0.88 -3.46 116.42 118.92 1pe0 h ASP 255 Ca -0.50 -0.09 0.06 0.00 0.02 0.00 0.00 57.03 56.53 1pe0 h ASP 255 Cb 1.26 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 40.67 1pe0 h ASP 255 CO 0.58 0.54 0.23 0.00 -1.72 0.00 0.00 179.24 178.87 1pe0 s ALA 256 N -4.53 -1.25 0.53 3.45 0.00 -1.05 -4.99 121.76 113.91 1pe0 s ALA 256 Ca -0.06 -0.25 -0.13 0.00 0.00 0.00 0.00 51.96 51.53 1pe0 s ALA 256 Cb 0.14 0.85 -0.06 0.00 0.00 0.00 0.00 23.12 24.06 1pe0 s ALA 256 CO 0.76 -1.02 0.95 -1.54 0.00 0.00 0.00 175.76 174.91 1pe0 s SER 257 N -2.91 6.47 0.26 0.00 1.04 -1.26 -0.60 113.70 116.70 1pe0 s SER 257 Ca 0.10 1.41 -0.03 0.00 0.48 0.00 0.00 55.95 57.91 1pe0 s SER 257 Cb -0.06 -2.45 0.33 0.00 0.10 0.00 0.00 66.02 63.95 1pe0 s SER 257 CO 0.05 -0.64 1.85 0.25 0.98 0.00 0.00 173.24 175.73 1pe0 h LEU 258 N 0.55 0.93 -0.73 2.42 5.85 -1.36 0.10 115.31 123.07 1pe0 h LEU 258 Ca -0.46 -0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.27 1pe0 h LEU 258 Cb 1.19 -0.24 -0.09 0.00 0.37 0.00 0.00 40.66 41.89 1pe0 h LEU 258 CO 0.62 0.81 0.30 -0.08 -0.34 0.00 0.00 178.44 179.76 1pe0 h GLU 259 N 1.00 0.46 0.14 1.25 4.81 -1.86 0.13 114.58 120.51 1pe0 h GLU 259 Ca 0.24 -0.03 -0.31 0.00 -0.13 0.00 0.00 59.36 59.13 1pe0 h GLU 259 Cb 0.16 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1pe0 h GLU 259 CO -0.02 0.30 -1.47 -0.44 -0.73 0.00 0.00 179.01 176.65 1pe0 h ASP 260 N 0.47 0.47 -0.68 1.04 3.32 -1.82 -3.35 116.42 115.87 1pe0 h ASP 260 Ca 0.39 -0.60 -0.05 0.00 0.02 0.00 0.00 57.03 56.79 1pe0 h ASP 260 Cb 0.55 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 1pe0 h ASP 260 CO -0.37 1.49 0.23 0.00 -1.72 0.00 0.00 179.24 178.87 1pe0 h ALA 261 N 0.44 1.08 0.09 3.45 0.00 -0.24 -3.14 119.26 120.94 1pe0 h ALA 261 Ca -0.23 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.48 1pe0 h ALA 261 Cb 2.03 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 1pe0 h ALA 261 CO 0.19 0.63 -0.13 -0.22 0.00 0.00 0.00 179.25 179.71 1pe0 h LYS 262 N 1.03 -0.26 -0.01 0.00 3.64 -0.90 -1.76 116.57 118.31 1pe0 h LYS 262 Ca 0.23 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1pe0 h LYS 262 Cb 0.27 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1pe0 h LYS 262 CO -0.01 -0.17 0.00 1.63 -2.27 0.00 0.00 179.45 178.63 1pe0 n LYS 263 N -5.26 0.40 -3.20 1.90 5.02 -1.19 -4.19 118.16 111.64 1pe0 n LYS 263 Ca -0.07 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.85 1pe0 n LYS 263 Cb 0.18 -1.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.16 1pe0 n LYS 263 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1pe0 n GLU 264 N -0.48 3.68 -1.31 1.97 -0.58 -0.66 -5.04 120.64 118.21 1pe0 n GLU 264 Ca 0.00 -4.59 0.16 0.00 -0.42 0.00 0.00 57.16 52.31 1pe0 n GLU 264 Cb 0.00 -2.42 -0.06 0.00 -0.57 0.00 0.00 31.44 28.39 1pe0 n GLU 264 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1pe0 n GLY 265 N 1.28 -2.30 3.83 0.62 0.00 -1.26 -4.87 105.19 102.49 1pe0 n GLY 265 Ca 0.27 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 1pe0 n GLY 265 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1pe0 s PRO 266 N -3.42 3.57 0.01 1.61 0.02 -1.26 -4.94 135.00 130.58 1pe0 s PRO 266 Ca 0.00 1.04 0.06 0.00 0.02 0.00 0.00 61.00 62.11 1pe0 s PRO 266 Cb 0.00 -2.08 -0.03 0.00 0.02 0.00 0.00 34.50 32.41 1pe0 s PRO 266 CO 0.00 -0.59 -0.17 0.71 -0.33 0.00 0.00 177.00 176.62 1pe0 s TYR 267 N -2.65 2.60 0.19 6.54 1.51 -1.26 -4.90 117.35 119.39 1pe0 s TYR 267 Ca 0.60 -0.23 0.28 0.00 -1.01 0.00 0.00 57.07 56.71 1pe0 s TYR 267 Cb -0.13 -1.52 1.18 0.00 -0.11 0.00 0.00 41.96 41.37 1pe0 s TYR 267 CO 0.38 0.22 1.93 -0.44 -1.11 0.00 0.00 175.55 176.52 1pe0 h ASP 268 N 4.84 0.00 -3.97 2.29 3.32 -1.22 -3.44 116.42 118.24 1pe0 h ASP 268 Ca -0.47 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.50 1pe0 h ASP 268 Cb 1.15 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.48 1pe0 h ASP 268 CO 0.49 0.14 -0.04 0.54 -1.72 0.00 0.00 179.24 178.65 1pe0 s VAL 269 N -3.76 0.00 -0.21 -1.35 0.11 -1.08 -2.79 120.40 111.32 1pe0 s VAL 269 Ca -0.00 -0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.02 1pe0 s VAL 269 Cb 0.10 -0.81 -0.00 0.00 -1.53 0.00 0.00 36.38 34.14 1pe0 s VAL 269 CO 0.60 -0.00 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.60 1pe0 s VAL 270 N 0.27 3.13 -0.15 2.04 1.01 -0.97 -0.77 120.40 124.96 1pe0 s VAL 270 Ca -0.00 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 1pe0 s VAL 270 Cb -0.04 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1pe0 s VAL 270 CO 0.01 0.45 0.03 -0.69 0.00 0.00 0.00 175.10 174.90 1pe0 s VAL 271 N 1.34 4.53 -0.35 2.92 1.01 0.11 -1.32 120.40 128.64 1pe0 s VAL 271 Ca 0.04 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.90 1pe0 s VAL 271 Cb -0.14 -3.00 0.09 0.00 0.00 0.00 0.00 36.38 33.33 1pe0 s VAL 271 CO -0.04 0.50 0.07 -0.76 0.00 0.00 0.00 175.10 174.88 1pe0 s LEU 272 N 0.05 4.68 1.08 3.92 1.43 0.65 -2.19 118.68 128.30 1pe0 s LEU 272 Ca 0.04 -1.95 -0.13 0.00 -1.03 0.00 0.00 54.13 51.06 1pe0 s LEU 272 Cb -0.13 -1.69 0.23 0.00 0.03 0.00 0.00 46.19 44.64 1pe0 s LEU 272 CO 0.01 -0.40 1.07 -2.84 0.23 0.00 0.00 176.35 174.43 1pe0 s PRO 273 N 1.03 -0.24 0.00 1.29 0.02 -1.26 -2.25 135.00 133.58 1pe0 s PRO 273 Ca 0.06 0.53 0.00 0.00 0.02 0.00 0.00 61.00 61.62 1pe0 s PRO 273 Cb -0.20 -1.66 0.00 0.00 0.02 0.00 0.00 34.50 32.66 1pe0 s PRO 273 CO -0.06 -3.19 0.00 0.41 -0.33 0.00 0.00 177.00 173.83 1pe0 n GLY 274 N -0.47 1.34 0.00 0.52 0.00 -1.12 -3.99 105.19 101.47 1pe0 n GLY 274 Ca 0.05 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1pe0 n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pe0 n GLY 275 N 5.00 1.91 0.14 -0.02 0.00 -1.26 -1.40 105.19 109.56 1pe0 n GLY 275 Ca 0.00 -1.29 -0.08 0.00 0.00 0.00 0.00 46.02 44.65 1pe0 n GLY 275 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1pe0 h ASN 276 N 0.00 0.23 -0.09 1.61 2.35 -1.96 0.27 115.58 117.99 1pe0 h ASN 276 Ca 0.00 0.01 -0.21 0.00 -0.55 0.00 0.00 56.30 55.55 1pe0 h ASN 276 Cb 0.00 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.35 1pe0 h ASN 276 CO 0.00 0.18 -0.73 0.25 -1.65 0.00 0.00 177.43 175.47 1pe0 h LEU 277 N 0.33 0.86 -0.61 1.61 5.85 -1.87 -2.18 115.31 119.31 1pe0 h LEU 277 Ca 0.13 -0.55 0.02 0.00 0.84 0.00 0.00 57.88 58.32 1pe0 h LEU 277 Cb 0.04 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 1pe0 h LEU 277 CO -0.09 1.34 0.39 1.23 -0.34 0.00 0.00 178.44 180.97 1pe0 h GLY 278 N 0.72 0.86 1.57 3.75 0.00 -1.12 -0.14 103.07 108.71 1pe0 h GLY 278 Ca -0.04 -0.30 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 1pe0 h GLY 278 CO 0.15 0.28 -0.39 0.00 0.00 0.00 0.00 176.54 176.58 1pe0 h ALA 279 N 1.24 0.94 -0.07 3.60 0.00 -0.47 -1.37 119.26 123.12 1pe0 h ALA 279 Ca 0.23 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1pe0 h ALA 279 Cb -0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1pe0 h ALA 279 CO -0.07 0.63 0.04 0.37 0.00 0.00 0.00 179.25 180.22 1pe0 h GLN 280 N 0.39 0.10 -0.62 0.00 4.15 -0.80 0.12 115.11 118.46 1pe0 h GLN 280 Ca 0.04 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.44 1pe0 h GLN 280 Cb 0.86 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.50 1pe0 h GLN 280 CO 0.07 0.15 0.38 -0.91 -1.93 0.00 0.00 178.83 176.59 1pe0 h ASN 281 N 0.03 0.74 -0.90 -0.69 -0.26 -0.90 -1.48 115.58 112.13 1pe0 h ASN 281 Ca 0.03 -0.05 -0.02 0.00 -0.56 0.00 0.00 56.30 55.69 1pe0 h ASN 281 Cb 0.08 -0.19 -0.04 0.00 -1.06 0.00 0.00 38.32 37.11 1pe0 h ASN 281 CO -0.00 0.58 0.48 -0.07 -1.06 0.00 0.00 177.43 177.36 1pe0 h LEU 282 N 0.84 1.13 -1.28 1.61 3.38 -0.98 -2.37 115.31 117.65 1pe0 h LEU 282 Ca 0.22 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1pe0 h LEU 282 Cb -0.03 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1pe0 h LEU 282 CO -0.04 0.91 -0.34 0.28 0.09 0.00 0.00 178.44 179.33 1pe0 h SER 283 N 1.26 0.00 0.55 -0.43 0.02 -0.10 -3.04 113.55 111.81 1pe0 h SER 283 Ca 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1pe0 h SER 283 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1pe0 h SER 283 CO -0.05 0.34 -0.70 -0.62 -1.14 0.00 0.00 176.83 174.67 1pe0 n GLU 284 N -3.90 0.15 -2.46 3.45 1.02 -0.62 -4.78 120.64 113.50 1pe0 n GLU 284 Ca -0.02 0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1pe0 n GLU 284 Cb 0.41 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 30.23 1pe0 n GLU 284 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1pe0 s SER 285 N -3.56 7.05 0.23 1.62 0.15 -0.92 -4.91 113.70 113.36 1pe0 s SER 285 Ca 0.08 1.79 0.06 0.00 0.70 0.00 0.00 55.95 58.59 1pe0 s SER 285 Cb 0.16 -2.56 0.23 0.00 -1.71 0.00 0.00 66.02 62.14 1pe0 s SER 285 CO 0.74 -0.60 1.54 0.00 1.20 0.00 0.00 173.24 176.12 1pe0 h ALA 286 N 7.52 0.83 -0.49 5.45 0.00 -1.91 -2.50 119.26 128.16 1pe0 h ALA 286 Ca -0.33 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 53.96 1pe0 h ALA 286 Cb 1.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1pe0 h ALA 286 CO 0.89 0.79 0.21 0.00 0.00 0.00 0.00 179.25 181.14 1pe0 h ALA 287 N 1.22 0.64 -0.61 0.00 0.00 -1.96 -1.88 119.26 116.67 1pe0 h ALA 287 Ca -0.01 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1pe0 h ALA 287 Cb 1.19 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1pe0 h ALA 287 CO 0.10 0.24 0.02 0.28 0.00 0.00 0.00 179.25 179.88 1pe0 h VAL 288 N 0.65 1.26 -0.34 0.00 2.07 -1.84 -1.94 116.25 116.11 1pe0 h VAL 288 Ca 0.16 -1.12 0.06 0.00 0.82 0.00 0.00 66.70 66.63 1pe0 h VAL 288 Cb 0.18 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 1pe0 h VAL 288 CO -0.02 0.41 -0.01 0.50 0.02 0.00 0.00 177.57 178.47 1pe0 h LYS 289 N 0.96 0.08 -0.44 1.57 3.64 -1.02 0.26 116.57 121.62 1pe0 h LYS 289 Ca 0.18 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1pe0 h LYS 289 Cb 0.53 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 1pe0 h LYS 289 CO 0.03 0.05 0.19 1.49 -2.27 0.00 0.00 179.45 178.94 1pe0 h GLU 290 N 0.08 0.65 -0.40 1.90 4.81 -1.16 -1.50 114.58 118.96 1pe0 h GLU 290 Ca 0.16 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1pe0 h GLU 290 Cb 0.23 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1pe0 h GLU 290 CO -0.29 0.58 0.25 0.82 -0.73 0.00 0.00 179.01 179.64 1pe0 h ILE 291 N 0.57 1.07 -0.57 2.32 2.04 -0.72 -0.53 117.51 121.69 1pe0 h ILE 291 Ca 0.15 -0.18 -0.10 0.00 1.00 0.00 0.00 64.86 65.73 1pe0 h ILE 291 Cb 0.16 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1pe0 h ILE 291 CO -0.02 0.09 -0.04 -0.07 0.00 0.00 0.00 178.15 178.12 1pe0 h LEU 292 N 0.51 1.02 -0.46 1.44 3.38 -0.86 -1.20 115.31 119.15 1pe0 h LEU 292 Ca 0.15 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1pe0 h LEU 292 Cb -0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1pe0 h LEU 292 CO -0.05 1.10 0.31 0.11 0.09 0.00 0.00 178.44 179.99 1pe0 h LYS 293 N 0.92 0.61 -0.29 1.13 1.79 -0.98 -1.31 116.57 118.44 1pe0 h LYS 293 Ca 0.16 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 1pe0 h LYS 293 Cb 0.60 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 1pe0 h LYS 293 CO 0.04 0.41 0.19 0.93 -1.08 0.00 0.00 179.45 179.93 1pe0 h GLU 294 N 0.63 0.37 -0.98 3.15 5.08 -0.86 -2.00 114.58 119.97 1pe0 h GLU 294 Ca 0.17 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.56 1pe0 h GLU 294 Cb -0.07 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.03 1pe0 h GLU 294 CO -0.04 0.25 0.64 0.37 -1.00 0.00 0.00 179.01 179.23 1pe0 h GLN 295 N 0.39 1.14 -0.03 2.33 5.75 -0.83 -1.34 115.11 122.52 1pe0 h GLN 295 Ca 0.11 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1pe0 h GLN 295 Cb -0.04 -0.26 -0.00 0.00 1.07 0.00 0.00 27.48 28.25 1pe0 h GLN 295 CO -0.02 0.76 0.01 0.93 -2.65 0.00 0.00 178.83 177.85 1pe0 h GLU 296 N 1.18 0.03 0.00 1.69 5.08 -0.84 0.22 114.58 121.94 1pe0 h GLU 296 Ca 0.42 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.75 1pe0 h GLU 296 Cb 0.12 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1pe0 h GLU 296 CO -0.16 0.02 -0.13 -0.91 -1.00 0.00 0.00 179.01 176.83 1pe0 h ASN 297 N 0.03 0.00 -0.15 1.42 -0.26 -0.58 -2.27 115.58 113.77 1pe0 h ASN 297 Ca 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1pe0 h ASN 297 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1pe0 h ASN 297 CO -0.01 0.13 0.00 0.54 -1.06 0.00 0.00 177.43 177.03 1pe0 n ARG 298 N -3.66 1.93 -3.56 0.81 1.74 -0.60 -4.90 116.66 108.43 1pe0 n ARG 298 Ca -0.02 -1.39 -0.20 0.00 -0.77 0.00 0.00 57.85 55.48 1pe0 n ARG 298 Cb 0.25 -1.45 0.07 0.00 -1.02 0.00 0.00 32.46 30.31 1pe0 n ARG 298 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1pe0 n LYS 299 N 0.63 -6.14 -3.93 5.56 4.76 -0.85 -4.98 118.16 113.21 1pe0 n LYS 299 Ca 0.17 0.76 -0.30 0.00 -2.87 0.00 0.00 58.31 56.07 1pe0 n LYS 299 Cb 0.42 -5.62 -0.04 0.00 -1.84 0.00 0.00 35.03 27.95 1pe0 n LYS 299 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1pe0 s GLY 300 N -4.20 2.07 0.39 0.72 0.00 0.74 -5.03 107.32 102.01 1pe0 s GLY 300 Ca 0.10 -0.89 -0.26 0.00 0.00 0.00 0.00 44.72 43.66 1pe0 s GLY 300 CO 0.76 -0.88 1.30 -2.27 0.00 0.00 0.00 173.10 172.01 1pe0 s LEU 301 N -2.67 4.24 -0.10 0.66 2.96 -1.12 -4.57 118.68 118.08 1pe0 s LEU 301 Ca 0.35 2.66 0.00 0.00 -0.22 0.00 0.00 54.13 56.91 1pe0 s LEU 301 Cb -0.12 -3.87 0.02 0.00 0.50 0.00 0.00 46.19 42.72 1pe0 s LEU 301 CO 0.28 -0.80 -0.09 -0.63 -1.32 0.00 0.00 176.35 173.79 1pe0 s ILE 302 N -1.25 1.08 -0.11 6.68 1.01 -0.53 -2.30 121.20 125.78 1pe0 s ILE 302 Ca 0.56 -0.36 0.03 0.00 0.00 0.00 0.00 60.65 60.89 1pe0 s ILE 302 Cb -0.38 -1.06 0.00 0.00 0.01 0.00 0.00 42.46 41.03 1pe0 s ILE 302 CO 0.49 0.37 -0.23 0.00 0.00 0.00 0.00 174.94 175.58 1pe0 s ALA 303 N 1.40 2.12 -0.00 9.38 0.00 -0.44 -0.97 121.76 133.25 1pe0 s ALA 303 Ca -0.01 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.01 1pe0 s ALA 303 Cb -0.13 -0.84 -0.00 0.00 0.00 0.00 0.00 23.12 22.15 1pe0 s ALA 303 CO -0.05 0.19 -0.04 0.00 0.00 0.00 0.00 175.76 175.86 1pe0 s ALA 304 N 0.49 0.36 0.06 0.00 0.00 0.02 -0.25 121.76 122.43 1pe0 s ALA 304 Ca -0.16 -0.18 0.05 0.00 0.00 0.00 0.00 51.96 51.68 1pe0 s ALA 304 Cb -0.17 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 1pe0 s ALA 304 CO 0.06 0.08 -0.15 -1.50 0.00 0.00 0.00 175.76 174.25 1pe0 s ILE 305 N -0.06 1.22 0.00 0.00 2.07 -0.96 -1.80 121.20 121.67 1pe0 s ILE 305 Ca 0.01 -1.18 0.00 0.00 -1.41 0.00 0.00 60.65 58.08 1pe0 s ILE 305 Cb -0.02 -1.12 0.00 0.00 0.13 0.00 0.00 42.46 41.45 1pe0 s ILE 305 CO -0.00 -0.07 0.00 0.00 -1.91 0.00 0.00 174.94 172.96 1pe0 n ALA 307 N 8.56 3.41 -0.33 0.00 0.00 -1.26 -1.54 120.51 129.34 1pe0 n ALA 307 Ca 0.00 -0.36 0.09 0.00 0.00 0.00 0.00 53.44 53.18 1pe0 n ALA 307 Cb 0.00 -1.06 0.27 0.00 0.00 0.00 0.00 19.45 18.65 1pe0 n ALA 307 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1pe0 h GLY 308 N 4.72 1.61 1.52 0.00 0.00 -1.12 -1.94 103.07 107.85 1pe0 h GLY 308 Ca 0.00 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.03 1pe0 h GLY 308 CO 0.00 -0.01 0.21 -2.55 0.00 0.00 0.00 176.54 174.20 1pe0 h PRO 309 N 0.76 0.00 0.00 4.80 0.11 -1.76 -0.74 132.00 135.18 1pe0 h PRO 309 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 1pe0 h PRO 309 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1pe0 h PRO 309 CO -0.35 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 179.23 1pe0 h THR 310 N 0.00 0.00 -0.13 -1.15 1.35 -1.66 -0.21 112.91 111.11 1pe0 h THR 310 Ca 0.05 -0.23 -0.14 0.00 -0.55 0.00 0.00 66.41 65.54 1pe0 h THR 310 Cb 0.47 1.21 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 1pe0 h THR 310 CO -0.00 0.00 -0.52 0.00 -0.25 0.00 0.00 175.52 174.75 1pe0 h ALA 311 N 2.01 0.87 -0.77 6.62 0.00 -1.31 -1.81 119.26 124.86 1pe0 h ALA 311 Ca 0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1pe0 h ALA 311 Cb 0.23 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1pe0 h ALA 311 CO 0.00 0.67 0.34 -0.07 0.00 0.00 0.00 179.25 180.19 1pe0 h LEU 312 N 0.29 1.03 -0.28 0.00 3.38 -1.17 -1.79 115.31 116.77 1pe0 h LEU 312 Ca 0.01 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 1pe0 h LEU 312 Cb 1.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1pe0 h LEU 312 CO 0.09 0.90 0.00 0.25 0.09 0.00 0.00 178.44 179.77 1pe0 h LEU 313 N 1.10 0.48 -1.86 1.67 5.85 -1.37 0.45 115.31 121.64 1pe0 h LEU 313 Ca 0.26 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1pe0 h LEU 313 Cb 0.17 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1pe0 h LEU 313 CO -0.03 0.67 0.06 0.00 -0.34 0.00 0.00 178.44 178.80 1pe0 h ALA 314 N 0.83 1.89 -0.45 1.25 0.00 -1.06 -1.79 119.26 119.94 1pe0 h ALA 314 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1pe0 h ALA 314 Cb 0.42 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1pe0 h ALA 314 CO 0.01 0.09 0.00 0.72 0.00 0.00 0.00 179.25 180.08 1pe0 n HIS 315 N -4.50 1.19 -3.84 0.00 8.25 -0.70 -4.98 115.22 110.65 1pe0 n HIS 315 Ca -0.01 -0.70 -0.34 0.00 -0.26 0.00 0.00 57.72 56.40 1pe0 n HIS 315 Cb 0.09 -0.27 0.03 0.00 1.12 0.00 0.00 29.99 30.96 1pe0 n HIS 315 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1pe0 n GLU 316 N 0.38 -1.28 -4.25 -0.41 1.02 -0.59 -4.94 120.64 110.57 1pe0 n GLU 316 Ca 0.22 0.34 -0.34 0.00 -0.02 0.00 0.00 57.16 57.36 1pe0 n GLU 316 Cb 0.85 -3.77 -0.11 0.00 -0.02 0.00 0.00 31.44 28.39 1pe0 n GLU 316 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1pe0 s ILE 317 N -3.58 4.26 -1.49 -3.67 -1.09 0.15 -4.68 121.20 111.10 1pe0 s ILE 317 Ca 0.40 -0.23 -0.07 0.00 -2.23 0.00 0.00 60.65 58.53 1pe0 s ILE 317 Cb -0.17 -2.88 0.02 0.00 -1.58 0.00 0.00 42.46 37.85 1pe0 s ILE 317 CO 0.90 0.49 0.71 0.61 -1.23 0.00 0.00 174.94 176.42 1pe0 n GLY 318 N 3.46 -0.52 3.64 6.18 0.00 -1.26 -4.66 105.19 112.03 1pe0 n GLY 318 Ca -0.17 0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1pe0 n GLY 318 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1pe0 n PHE 319 N -4.54 1.34 -0.24 1.61 0.99 -1.26 -2.14 117.46 113.21 1pe0 n PHE 319 Ca -0.07 0.49 0.00 0.00 -0.00 0.00 0.00 57.45 57.87 1pe0 n PHE 319 Cb 0.60 -2.24 0.00 0.00 -1.00 0.00 0.00 39.48 36.84 1pe0 n PHE 319 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1pe0 n GLY 320 N 1.11 1.42 3.87 1.37 0.00 0.78 -5.00 105.19 108.74 1pe0 n GLY 320 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1pe0 n GLY 320 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pe0 s SER 321 N -3.13 6.41 -0.26 1.61 0.01 -0.91 -4.64 113.70 112.79 1pe0 s SER 321 Ca 0.00 1.25 -0.24 0.00 1.31 0.00 0.00 55.95 58.27 1pe0 s SER 321 Cb 0.00 -2.38 -0.01 0.00 0.21 0.00 0.00 66.02 63.84 1pe0 s SER 321 CO 0.00 -0.60 0.79 -0.75 0.41 0.00 0.00 173.24 173.09 1pe0 s LYS 322 N -4.43 4.13 0.12 12.44 2.20 -1.26 -1.52 119.74 131.42 1pe0 s LYS 322 Ca 0.53 0.81 0.03 0.00 -0.36 0.00 0.00 55.97 56.97 1pe0 s LYS 322 Cb -0.10 -3.66 -0.04 0.00 -1.51 0.00 0.00 37.83 32.51 1pe0 s LYS 322 CO 0.40 -0.54 -0.07 0.14 -0.36 0.00 0.00 175.35 174.93 1pe0 s VAL 323 N 2.82 0.83 0.23 4.02 -7.23 0.10 -4.40 120.40 116.77 1pe0 s VAL 323 Ca 0.33 -1.98 0.05 0.00 -1.81 0.00 0.00 61.98 58.57 1pe0 s VAL 323 Cb -0.15 -1.79 -0.05 0.00 0.56 0.00 0.00 36.38 34.95 1pe0 s VAL 323 CO 0.09 -0.79 -0.04 0.28 -0.31 0.00 0.00 175.10 174.33 1pe0 s THR 324 N -3.54 1.25 0.29 5.32 -1.32 -1.26 -0.27 115.64 116.11 1pe0 s THR 324 Ca 0.15 -2.07 -0.07 0.00 -1.21 0.00 0.00 61.69 58.49 1pe0 s THR 324 Cb 0.05 -2.29 0.03 0.00 -1.51 0.00 0.00 72.50 68.77 1pe0 s THR 324 CO -0.02 -0.39 0.50 0.35 -2.21 0.00 0.00 174.62 172.85 1pe0 n THR 325 N -0.43 0.00 -2.28 5.08 -2.24 -1.26 -4.29 114.28 108.86 1pe0 n THR 325 Ca -0.06 -1.07 -0.36 0.00 -2.27 0.00 0.00 64.05 60.29 1pe0 n THR 325 Cb 0.63 0.81 -0.00 0.00 -2.10 0.00 0.00 70.33 69.67 1pe0 n THR 325 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1pe0 s HIS 326 N -3.57 2.75 0.30 4.78 2.46 -0.59 -4.49 115.29 116.92 1pe0 s HIS 326 Ca 0.17 1.54 0.05 0.00 0.47 0.00 0.00 55.06 57.29 1pe0 s HIS 326 Cb -0.02 -3.30 0.70 0.00 -0.13 0.00 0.00 32.58 29.82 1pe0 s HIS 326 CO 0.13 -1.51 1.77 -1.35 -2.47 0.00 0.00 174.74 171.31 1pe0 h PRO 327 N 1.47 0.72 0.00 2.88 0.11 -1.93 -0.10 132.00 135.15 1pe0 h PRO 327 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1pe0 h PRO 327 Cb 1.26 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1pe0 h PRO 327 CO 0.58 0.48 0.00 1.28 -0.21 0.00 0.00 178.00 180.12 1pe0 n LEU 328 N -4.79 0.00 -0.47 2.35 4.77 -1.26 -2.45 117.00 115.15 1pe0 n LEU 328 Ca 0.22 0.34 0.06 0.00 -0.03 0.00 0.00 56.01 56.60 1pe0 n LEU 328 Cb 0.55 -0.34 0.05 0.00 -2.33 0.00 0.00 43.42 41.35 1pe0 n LEU 328 CO 0.21 -0.16 0.44 0.00 -1.33 0.00 0.00 177.39 176.55 1pe0 n ALA 329 N -1.34 2.47 0.22 -1.18 0.00 -0.07 -4.71 120.51 115.90 1pe0 n ALA 329 Ca 0.07 -0.61 -0.15 0.00 0.00 0.00 0.00 53.44 52.75 1pe0 n ALA 329 Cb 0.14 -0.39 -0.08 0.00 0.00 0.00 0.00 19.45 19.12 1pe0 n ALA 329 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1pe0 h ARG 330 N 2.27 -0.52 -0.89 0.00 2.43 -1.32 -1.27 114.38 115.09 1pe0 h ARG 330 Ca 0.00 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.28 1pe0 h ARG 330 Cb 0.49 0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 30.09 1pe0 h ARG 330 CO 0.00 -0.35 0.55 -0.44 -1.51 0.00 0.00 179.97 178.22 1pe0 h ASP 331 N -0.54 0.85 -0.20 -3.80 3.32 -1.84 0.72 116.42 114.92 1pe0 h ASP 331 Ca -0.04 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1pe0 h ASP 331 Cb 0.45 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1pe0 h ASP 331 CO 0.04 0.53 0.06 0.50 -1.72 0.00 0.00 179.24 178.65 1pe0 h LYS 332 N 0.97 0.32 -0.50 3.56 3.64 -1.84 -2.28 116.57 120.43 1pe0 h LYS 332 Ca 0.40 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.66 1pe0 h LYS 332 Cb 0.23 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1pe0 h LYS 332 CO -0.19 0.41 0.12 1.98 -2.27 0.00 0.00 179.45 179.50 1pe0 h MET 333 N 0.16 0.77 -0.20 1.90 4.05 -0.66 -3.02 114.93 117.93 1pe0 h MET 333 Ca 0.07 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 1pe0 h MET 333 Cb 0.23 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 30.91 1pe0 h MET 333 CO -0.00 0.70 0.00 -1.33 0.23 0.00 0.00 176.91 176.50 1pe0 n MET 334 N -4.28 1.89 -1.98 0.39 2.81 0.19 -4.74 117.12 111.39 1pe0 n MET 334 Ca 0.03 -1.34 -0.42 0.00 -1.81 0.00 0.00 57.70 54.17 1pe0 n MET 334 Cb 0.22 -1.42 -0.03 0.00 -0.71 0.00 0.00 33.22 31.28 1pe0 n MET 334 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1pe0 s ASN 335 N -1.59 6.65 0.00 7.83 3.04 -0.87 -1.32 114.94 128.69 1pe0 s ASN 335 Ca 0.33 2.31 0.00 0.00 0.04 0.00 0.00 52.86 55.55 1pe0 s ASN 335 Cb 0.19 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 37.35 1pe0 s ASN 335 CO 0.28 -0.91 0.00 0.61 -3.04 0.00 0.00 177.10 174.04 1pe0 n GLY 336 N 4.09 0.52 3.88 1.21 0.00 -1.26 -4.50 105.19 109.14 1pe0 n GLY 336 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1pe0 n GLY 336 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pe0 n GLY 337 N -2.00 -0.29 0.73 -0.02 0.00 -0.43 -4.88 105.19 98.30 1pe0 n GLY 337 Ca 0.00 0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.27 1pe0 n GLY 337 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1pe0 n HIS 338 N -4.38 0.27 -4.10 1.61 8.25 -1.26 -4.93 115.22 110.67 1pe0 n HIS 338 Ca -0.24 -0.13 -0.13 0.00 -0.26 0.00 0.00 57.72 56.95 1pe0 n HIS 338 Cb 0.65 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.71 1pe0 n HIS 338 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1pe0 s TYR 339 N -1.73 0.94 -0.18 4.41 2.02 -1.26 -0.16 117.35 121.39 1pe0 s TYR 339 Ca 0.34 -1.18 -0.01 0.00 -0.37 0.00 0.00 57.07 55.85 1pe0 s TYR 339 Cb 0.19 -0.13 -0.00 0.00 -0.40 0.00 0.00 41.96 41.61 1pe0 s TYR 339 CO 0.28 -1.00 -0.12 0.99 -1.57 0.00 0.00 175.55 174.13 1pe0 s THR 340 N -3.52 2.87 0.46 -0.71 2.01 -0.58 -4.91 115.64 111.25 1pe0 s THR 340 Ca 0.30 -0.69 -0.20 0.00 0.31 0.00 0.00 61.69 61.42 1pe0 s THR 340 Cb 0.01 -2.24 -0.10 0.00 0.01 0.00 0.00 72.50 70.18 1pe0 s THR 340 CO 0.16 0.49 0.97 -0.47 -0.69 0.00 0.00 174.62 175.08 1pe0 s TYR 341 N 1.01 3.32 0.04 4.92 5.04 -1.26 -0.72 117.35 129.71 1pe0 s TYR 341 Ca -0.01 1.57 0.04 0.00 -2.44 0.00 0.00 57.07 56.22 1pe0 s TYR 341 Cb -0.15 -2.85 -0.02 0.00 0.35 0.00 0.00 41.96 39.29 1pe0 s TYR 341 CO -0.02 -0.25 -0.12 0.45 -1.34 0.00 0.00 175.55 174.28 1pe0 s SER 342 N -2.43 1.38 0.00 4.32 0.15 0.62 -4.79 113.70 112.95 1pe0 s SER 342 Ca 0.61 -0.44 0.23 0.00 0.70 0.00 0.00 55.95 57.05 1pe0 s SER 342 Cb -0.10 -0.07 0.09 0.00 -1.71 0.00 0.00 66.02 64.23 1pe0 s SER 342 CO 0.19 -0.02 1.13 1.21 1.20 0.00 0.00 173.24 176.95 1pe0 n GLU 343 N 1.90 0.49 -1.76 5.44 4.07 -1.26 -4.41 120.64 125.11 1pe0 n GLU 343 Ca -0.19 -0.38 -0.41 0.00 -0.06 0.00 0.00 57.16 56.13 1pe0 n GLU 343 Cb 0.55 -1.49 0.01 0.00 -0.06 0.00 0.00 31.44 30.45 1pe0 n GLU 343 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1pe0 n ASN 344 N -0.92 3.46 0.03 4.31 5.03 -1.26 -4.87 115.26 121.03 1pe0 n ASN 344 Ca 0.07 1.17 0.05 0.00 0.87 0.00 0.00 54.58 56.74 1pe0 n ASN 344 Cb 0.38 -1.60 0.45 0.00 -1.02 0.00 0.00 39.78 37.99 1pe0 n ASN 344 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 1pe0 h ARG 345 N 2.59 0.47 -4.03 3.52 3.08 -1.94 -3.40 114.38 114.67 1pe0 h ARG 345 Ca -0.50 -0.03 -0.37 0.00 0.07 0.00 0.00 59.98 59.15 1pe0 h ARG 345 Cb 1.26 -0.11 -0.33 0.00 0.08 0.00 0.00 29.97 30.88 1pe0 h ARG 345 CO 0.62 0.31 -0.76 0.08 -1.07 0.00 0.00 179.97 179.15 1pe0 s VAL 346 N -5.44 0.42 -0.07 2.04 1.01 -1.26 -2.67 120.40 114.43 1pe0 s VAL 346 Ca -0.08 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1pe0 s VAL 346 Cb 0.17 -0.44 0.01 0.00 0.00 0.00 0.00 36.38 36.13 1pe0 s VAL 346 CO 0.72 0.18 -0.12 -0.70 0.00 0.00 0.00 175.10 175.18 1pe0 s GLU 347 N 0.67 1.77 -0.21 2.72 2.56 0.32 -5.00 118.70 121.53 1pe0 s GLU 347 Ca -0.08 -0.42 0.00 0.00 0.00 0.00 0.00 54.97 54.47 1pe0 s GLU 347 Cb -0.11 -1.49 0.05 0.00 2.00 0.00 0.00 34.13 34.58 1pe0 s GLU 347 CO -0.00 -0.00 -0.06 0.21 -0.56 0.00 0.00 175.26 174.85 1pe0 s LYS 348 N 0.78 1.59 -0.35 4.30 2.20 -1.26 -0.09 119.74 126.92 1pe0 s LYS 348 Ca -0.12 -0.83 0.03 0.00 -0.36 0.00 0.00 55.97 54.68 1pe0 s LYS 348 Cb -0.15 -2.42 0.10 0.00 -1.51 0.00 0.00 37.83 33.85 1pe0 s LYS 348 CO 0.02 -0.54 0.09 0.34 -0.36 0.00 0.00 175.35 174.90 1pe0 s ASP 349 N 1.47 4.49 1.42 1.43 2.15 -0.27 -4.99 116.67 122.36 1pe0 s ASP 349 Ca -0.03 -2.10 0.00 0.00 0.43 0.00 0.00 52.55 50.85 1pe0 s ASP 349 Cb -0.18 -1.39 0.00 0.00 -0.30 0.00 0.00 42.92 41.05 1pe0 s ASP 349 CO -0.07 -0.37 0.00 0.61 -0.17 0.00 0.00 175.17 175.17 1pe0 n GLY 350 N 4.30 1.85 1.84 2.66 0.00 -1.26 -2.28 105.19 112.30 1pe0 n GLY 350 Ca 0.03 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 1pe0 n GLY 350 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pe0 n LEU 351 N 0.00 5.52 -4.06 0.99 7.99 -1.26 -4.77 117.00 121.41 1pe0 n LEU 351 Ca 0.00 -2.89 -0.32 0.00 -0.01 0.00 0.00 56.01 52.79 1pe0 n LEU 351 Cb 0.00 -0.72 -0.15 0.00 -0.11 0.00 0.00 43.42 42.44 1pe0 n LEU 351 CO 0.00 0.78 -0.44 -0.63 -1.51 0.00 0.00 177.39 175.59 1pe0 s ILE 352 N -2.55 2.14 -0.18 -0.08 -1.09 -0.97 -1.45 121.20 117.02 1pe0 s ILE 352 Ca 0.45 -1.69 -0.01 0.00 -2.23 0.00 0.00 60.65 57.17 1pe0 s ILE 352 Cb 0.36 -2.30 -0.00 0.00 -1.58 0.00 0.00 42.46 38.95 1pe0 s ILE 352 CO 0.10 -0.10 -0.12 -0.22 -1.23 0.00 0.00 174.94 173.38 1pe0 s LEU 353 N 1.10 2.59 0.18 2.97 0.20 -0.14 -1.12 118.68 124.46 1pe0 s LEU 353 Ca -0.07 -0.46 0.07 0.00 0.69 0.00 0.00 54.13 54.36 1pe0 s LEU 353 Cb -0.20 -1.62 -0.05 0.00 -0.43 0.00 0.00 46.19 43.90 1pe0 s LEU 353 CO -0.05 0.04 -0.14 0.42 -0.29 0.00 0.00 176.35 176.32 1pe0 s THR 354 N 1.11 1.63 0.20 3.68 -4.23 0.87 -0.80 115.64 118.09 1pe0 s THR 354 Ca 0.00 -2.12 -0.06 0.00 -1.18 0.00 0.00 61.69 58.34 1pe0 s THR 354 Cb -0.14 -1.95 -0.02 0.00 1.34 0.00 0.00 72.50 71.72 1pe0 s THR 354 CO -0.03 -0.58 0.25 -0.55 -0.54 0.00 0.00 174.62 173.17 1pe0 s SER 355 N -3.15 0.08 -0.08 3.99 0.15 -0.74 -0.52 113.70 113.42 1pe0 s SER 355 Ca 0.20 -1.14 -0.02 0.00 0.70 0.00 0.00 55.95 55.69 1pe0 s SER 355 Cb -0.01 0.44 -0.26 0.00 -1.71 0.00 0.00 66.02 64.48 1pe0 s SER 355 CO 0.06 -0.93 0.53 0.03 1.20 0.00 0.00 173.24 174.13 1pe0 h ARG 356 N 2.53 0.22 0.00 5.44 2.47 -1.73 -0.71 114.38 122.59 1pe0 h ARG 356 Ca -0.32 -0.37 0.01 0.00 -1.26 0.00 0.00 59.98 58.04 1pe0 h ARG 356 Cb 1.24 0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 29.70 1pe0 h ARG 356 CO 0.48 1.06 0.04 0.41 0.56 0.00 0.00 179.97 182.51 1pe0 n GLY 357 N 1.84 0.49 0.32 0.04 0.00 -1.26 -2.67 105.19 103.95 1pe0 n GLY 357 Ca -0.26 -0.82 0.11 0.00 0.00 0.00 0.00 46.02 45.05 1pe0 n GLY 357 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1pe0 h PRO 358 N 0.00 0.56 0.00 1.61 0.11 -1.98 -0.19 132.00 132.12 1pe0 h PRO 358 Ca -0.01 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1pe0 h PRO 358 Cb 0.04 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.03 1pe0 h PRO 358 CO 0.01 0.37 0.00 0.41 -0.21 0.00 0.00 178.00 178.58 1pe0 n GLY 359 N -1.33 -0.88 0.33 -0.55 0.00 -1.26 -2.08 105.19 99.42 1pe0 n GLY 359 Ca 0.20 -0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.21 1pe0 n GLY 359 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pe0 n THR 360 N -1.42 1.14 -0.27 2.61 -2.24 -0.10 -4.74 114.28 109.25 1pe0 n THR 360 Ca 0.04 -1.14 -0.05 0.00 -2.27 0.00 0.00 64.05 60.64 1pe0 n THR 360 Cb 0.14 0.41 0.06 0.00 -2.10 0.00 0.00 70.33 68.84 1pe0 n THR 360 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1pe0 h SER 361 N 0.98 0.87 -0.36 3.42 0.02 -1.21 0.11 113.55 117.38 1pe0 h SER 361 Ca 0.00 -0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 60.84 1pe0 h SER 361 Cb 0.69 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1pe0 h SER 361 CO 0.01 0.64 -0.09 -0.26 -1.14 0.00 0.00 176.83 176.00 1pe0 h PHE 362 N 1.02 0.79 -0.71 3.45 -1.00 -1.85 0.42 116.94 119.06 1pe0 h PHE 362 Ca 0.27 -0.17 0.00 0.00 2.81 0.00 0.00 57.97 60.89 1pe0 h PHE 362 Cb -0.10 -0.19 -0.03 0.00 3.61 0.00 0.00 35.95 39.23 1pe0 h PHE 362 CO -0.02 0.86 0.46 0.93 -1.61 0.00 0.00 178.31 178.93 1pe0 h GLU 363 N 0.50 0.94 -0.28 1.51 5.08 -1.83 0.12 114.58 120.62 1pe0 h GLU 363 Ca 0.09 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1pe0 h GLU 363 Cb 0.60 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1pe0 h GLU 363 CO 0.04 0.64 0.17 0.35 -1.00 0.00 0.00 179.01 179.21 1pe0 h PHE 364 N 0.96 0.36 -0.28 4.33 3.57 -0.60 -1.01 116.94 124.28 1pe0 h PHE 364 Ca 0.26 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.71 1pe0 h PHE 364 Cb -0.09 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 1pe0 h PHE 364 CO -0.02 0.27 -0.00 0.00 -2.23 0.00 0.00 178.31 176.33 1pe0 h ALA 365 N 1.07 0.38 0.00 2.41 0.00 -0.47 -2.37 119.26 120.27 1pe0 h ALA 365 Ca 0.10 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1pe0 h ALA 365 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1pe0 h ALA 365 CO -0.02 0.12 -0.23 -0.07 0.00 0.00 0.00 179.25 179.05 1pe0 h LEU 366 N 0.28 0.00 -0.60 0.00 3.38 -0.68 -0.44 115.31 117.26 1pe0 h LEU 366 Ca 0.08 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 1pe0 h LEU 366 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1pe0 h LEU 366 CO 0.01 0.23 -0.33 0.00 0.09 0.00 0.00 178.44 178.44 1pe0 h ALA 367 N 1.77 0.78 -0.29 1.53 0.00 -0.97 -0.25 119.26 121.82 1pe0 h ALA 367 Ca -0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1pe0 h ALA 367 Cb 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1pe0 h ALA 367 CO 0.03 0.65 -0.01 0.82 0.00 0.00 0.00 179.25 180.74 1pe0 h ILE 368 N 0.63 1.26 -0.23 0.00 2.04 -0.78 -1.31 117.51 119.11 1pe0 h ILE 368 Ca 0.07 -0.97 0.02 0.00 1.00 0.00 0.00 64.86 64.97 1pe0 h ILE 368 Cb 0.86 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 1pe0 h ILE 368 CO 0.08 0.31 0.11 0.58 0.00 0.00 0.00 178.15 179.23 1pe0 h VAL 369 N 0.31 0.99 -0.85 1.67 2.07 -0.92 -1.23 116.25 118.30 1pe0 h VAL 369 Ca 0.08 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1pe0 h VAL 369 Cb 0.46 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1pe0 h VAL 369 CO 0.02 0.04 0.52 -0.08 0.02 0.00 0.00 177.57 178.09 1pe0 h GLU 370 N 0.24 1.14 0.00 1.57 4.81 -0.94 0.81 114.58 122.20 1pe0 h GLU 370 Ca 0.10 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1pe0 h GLU 370 Cb 0.03 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 1pe0 h GLU 370 CO -0.07 0.79 -0.29 0.00 -0.73 0.00 0.00 179.01 178.70 1pe0 h ALA 371 N 1.42 1.07 0.00 2.92 0.00 -0.75 -0.93 119.26 122.99 1pe0 h ALA 371 Ca 0.31 -0.26 -0.36 0.00 0.00 0.00 0.00 54.91 54.59 1pe0 h ALA 371 Cb -0.07 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.61 1pe0 h ALA 371 CO -0.06 0.36 -2.38 1.28 0.00 0.00 0.00 179.25 178.45 1pe0 n LEU 372 N -3.54 2.01 -0.08 0.00 4.32 -0.51 -4.73 117.00 114.48 1pe0 n LEU 372 Ca -0.00 -0.09 0.02 0.00 -0.02 0.00 0.00 56.01 55.91 1pe0 n LEU 372 Cb 0.44 -0.43 -0.00 0.00 -1.62 0.00 0.00 43.42 41.81 1pe0 n LEU 372 CO 0.35 0.77 0.15 0.59 -1.22 0.00 0.00 177.39 178.03 1pe0 n ASN 373 N -3.06 0.73 0.00 -1.43 4.13 0.27 -5.02 115.26 110.89 1pe0 n ASN 373 Ca -0.40 -0.86 0.00 0.00 1.68 0.00 0.00 54.58 55.00 1pe0 n ASN 373 Cb 1.02 0.52 0.00 0.00 -1.54 0.00 0.00 39.78 39.78 1pe0 n ASN 373 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1pe0 n GLY 374 N 0.67 1.83 0.30 7.41 0.00 -0.35 -4.39 105.19 110.65 1pe0 n GLY 374 Ca 0.01 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.11 1pe0 n GLY 374 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pe0 h LYS 375 N 0.00 0.64 0.01 1.61 1.57 -1.90 -2.36 116.57 116.14 1pe0 h LYS 375 Ca 0.00 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1pe0 h LYS 375 Cb 0.00 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1pe0 h LYS 375 CO 0.00 0.55 -0.01 1.49 -0.57 0.00 0.00 179.45 180.92 1pe0 h GLU 376 N 0.64 -0.02 -0.93 3.15 4.81 -1.96 -1.04 114.58 119.23 1pe0 h GLU 376 Ca 0.15 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1pe0 h GLU 376 Cb 0.17 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 1pe0 h GLU 376 CO -0.01 0.25 0.53 0.28 -0.73 0.00 0.00 179.01 179.33 1pe0 h VAL 377 N -0.28 1.26 -0.46 0.32 2.07 -1.74 -1.41 116.25 116.00 1pe0 h VAL 377 Ca -0.00 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 1pe0 h VAL 377 Cb 0.27 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 1pe0 h VAL 377 CO 0.00 0.28 0.28 0.00 0.02 0.00 0.00 177.57 178.16 1pe0 h ALA 378 N 1.29 0.59 -0.56 1.67 0.00 -1.29 -1.41 119.26 119.55 1pe0 h ALA 378 Ca 0.33 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 1pe0 h ALA 378 Cb -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1pe0 h ALA 378 CO -0.06 0.08 0.08 0.00 0.00 0.00 0.00 179.25 179.35 1pe0 h ALA 379 N 1.13 1.09 -0.50 0.00 0.00 -0.77 -0.72 119.26 119.49 1pe0 h ALA 379 Ca 0.17 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1pe0 h ALA 379 Cb -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1pe0 h ALA 379 CO -0.03 0.59 0.07 1.96 0.00 0.00 0.00 179.25 181.84 1pe0 h GLN 380 N 0.85 0.83 -0.17 0.00 4.20 -0.93 -2.26 115.11 117.63 1pe0 h GLN 380 Ca 0.17 -0.23 -0.14 0.00 0.06 0.00 0.00 58.65 58.51 1pe0 h GLN 380 Cb 0.40 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1pe0 h GLN 380 CO 0.01 0.84 -0.48 0.28 -0.67 0.00 0.00 178.83 178.81 1pe0 h VAL 381 N 0.71 1.32 -0.32 -0.54 2.07 -1.05 -3.28 116.25 115.16 1pe0 h VAL 381 Ca 0.15 -1.69 -0.07 0.00 0.82 0.00 0.00 66.70 65.90 1pe0 h VAL 381 Cb 0.42 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1pe0 h VAL 381 CO 0.01 0.52 -0.08 0.50 0.02 0.00 0.00 177.57 178.54 1pe0 h LYS 382 N 0.36 0.63 -0.76 1.57 3.64 -0.94 -3.35 116.57 117.72 1pe0 h LYS 382 Ca 0.02 -0.24 0.15 0.00 -1.27 0.00 0.00 60.65 59.31 1pe0 h LYS 382 Cb 0.97 -0.03 -0.14 0.00 -0.41 0.00 0.00 32.23 32.62 1pe0 h LYS 382 CO 0.09 0.81 -0.19 0.00 -2.27 0.00 0.00 179.45 177.88 1pe0 h ALA 383 N 0.80 0.50 0.00 5.00 0.00 -1.46 -1.52 119.26 122.57 1pe0 h ALA 383 Ca 0.08 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1pe0 h ALA 383 Cb 0.58 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1pe0 h ALA 383 CO 0.03 -0.41 0.00 -2.30 0.00 0.00 0.00 179.25 176.57 1pe0 n PRO 384 N -5.50 0.18 0.23 0.00 -0.02 -1.25 -3.64 135.00 124.99 1pe0 n PRO 384 Ca 0.10 0.12 0.13 0.00 -2.02 0.00 0.00 63.50 61.84 1pe0 n PRO 384 Cb 0.39 -1.50 0.31 0.00 -0.02 0.00 0.00 33.50 32.68 1pe0 n PRO 384 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1pe0 h LEU 385 N 0.00 0.00 -1.29 2.45 3.38 -1.45 -3.47 115.31 114.93 1pe0 h LEU 385 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 1pe0 h LEU 385 Cb 0.25 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.13 1pe0 h LEU 385 CO 0.00 0.02 -0.59 0.52 0.09 0.00 0.00 178.44 178.48 1pe0 n VAL 386 N -3.11 -3.63 -1.84 1.22 0.31 -1.24 -5.01 118.33 105.03 1pe0 n VAL 386 Ca 0.03 -0.20 -0.30 0.00 -0.01 0.00 0.00 64.34 63.86 1pe0 n VAL 386 Cb 0.47 -4.02 0.07 0.00 -0.91 0.00 0.00 33.84 29.45 1pe0 n VAL 386 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1pe0 s LEU 387 N -5.86 2.71 0.00 7.52 1.43 -1.26 -5.20 118.68 118.02 1pe0 s LEU 387 Ca 0.25 1.03 0.00 0.00 -1.03 0.00 0.00 54.13 54.38 1pe0 s LEU 387 Cb -0.11 -3.70 0.00 0.00 0.03 0.00 0.00 46.19 42.41 1pe0 s LEU 387 CO 0.59 -1.62 0.20 2.29 0.23 0.00 0.00 176.35 178.04