#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1py5 h ILE 201 N 0.00 0.00 -0.74 12.58 2.04 -1.99 -3.13 117.51 126.26 1py5 h ILE 201 Ca 0.00 -0.13 0.13 0.00 1.00 0.00 0.00 64.86 65.86 1py5 h ILE 201 Cb 0.00 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.03 1py5 h ILE 201 CO 0.00 0.00 0.49 0.00 0.00 0.00 0.00 178.15 178.64 1py5 h ALA 202 N -1.87 2.03 -0.60 1.87 0.00 -1.94 -0.07 119.26 118.69 1py5 h ALA 202 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1py5 h ALA 202 Cb 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1py5 h ALA 202 CO 0.00 -0.22 0.38 0.00 0.00 0.00 0.00 179.25 179.41 1py5 h ARG 203 N 0.48 0.79 -0.60 0.00 2.47 -2.01 -2.21 114.38 113.30 1py5 h ARG 203 Ca 0.36 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 59.02 1py5 h ARG 203 Cb 0.73 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.88 1py5 h ARG 203 CO -0.12 0.54 0.00 2.41 0.56 0.00 0.00 179.97 183.36 1py5 n THR 204 N -4.43 1.04 -4.02 2.04 -1.04 -0.06 -4.91 114.28 102.90 1py5 n THR 204 Ca 0.06 -0.85 -0.35 0.00 -2.04 0.00 0.00 64.05 60.87 1py5 n THR 204 Cb 0.06 0.27 -0.08 0.00 -1.82 0.00 0.00 70.33 68.75 1py5 n THR 204 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1py5 s ILE 205 N -1.42 4.99 -0.23 12.58 1.01 -0.83 -4.56 121.20 132.74 1py5 s ILE 205 Ca 0.40 0.02 -0.02 0.00 0.00 0.00 0.00 60.65 61.05 1py5 s ILE 205 Cb 0.23 -3.19 0.01 0.00 0.01 0.00 0.00 42.46 39.52 1py5 s ILE 205 CO 0.24 0.55 -0.08 -0.69 0.00 0.00 0.00 174.94 174.96 1py5 s VAL 206 N -0.41 2.92 0.37 2.92 1.01 -0.94 -4.92 120.40 121.35 1py5 s VAL 206 Ca 0.10 -0.81 -0.26 0.00 0.00 0.00 0.00 61.98 61.00 1py5 s VAL 206 Cb -0.12 -2.39 -0.09 0.00 0.00 0.00 0.00 36.38 33.79 1py5 s VAL 206 CO 0.02 0.34 1.20 -0.76 0.00 0.00 0.00 175.10 175.90 1py5 s LEU 207 N 1.38 4.28 0.00 3.92 1.43 -1.26 -0.80 118.68 127.63 1py5 s LEU 207 Ca 0.03 2.43 0.00 0.00 -1.03 0.00 0.00 54.13 55.56 1py5 s LEU 207 Cb -0.15 -3.89 0.00 0.00 0.03 0.00 0.00 46.19 42.18 1py5 s LEU 207 CO -0.05 -0.60 0.00 0.00 0.23 0.00 0.00 176.35 175.92 1py5 n GLN 208 N 0.35 1.81 -3.58 1.70 6.02 -0.06 -4.92 117.38 118.70 1py5 n GLN 208 Ca 0.03 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.90 1py5 n GLN 208 Cb 0.45 -0.83 -0.06 0.00 1.02 0.00 0.00 30.24 30.82 1py5 n GLN 208 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1py5 s GLU 209 N -1.66 0.69 -0.32 -1.09 -1.05 -1.08 -4.97 118.70 109.22 1py5 s GLU 209 Ca 0.00 0.31 -0.29 0.00 -0.15 0.00 0.00 54.97 54.84 1py5 s GLU 209 Cb 0.00 0.33 0.00 0.00 -0.44 0.00 0.00 34.13 34.02 1py5 s GLU 209 CO 0.00 -0.19 1.32 -1.54 0.95 0.00 0.00 175.26 175.80 1py5 s SER 210 N -0.78 6.61 0.11 0.83 1.04 -1.26 0.65 113.70 120.89 1py5 s SER 210 Ca -0.03 1.12 0.23 0.00 0.48 0.00 0.00 55.95 57.75 1py5 s SER 210 Cb -0.01 -2.54 0.05 0.00 0.10 0.00 0.00 66.02 63.62 1py5 s SER 210 CO 0.02 -1.15 1.04 -0.38 0.98 0.00 0.00 173.24 173.75 1py5 n ILE 211 N 6.39 0.35 0.00 -1.02 5.41 -0.29 -4.92 119.36 125.28 1py5 n ILE 211 Ca 0.15 -0.38 0.00 0.00 1.00 0.00 0.00 62.75 63.52 1py5 n ILE 211 Cb 0.47 -0.07 0.00 0.00 -0.71 0.00 0.00 39.64 39.33 1py5 n ILE 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1py5 n GLY 212 N 1.29 2.47 3.67 7.39 0.00 -1.23 -4.98 105.19 113.79 1py5 n GLY 212 Ca 0.01 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 1py5 n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1py5 s LYS 213 N -2.00 4.10 -0.22 1.61 1.02 -1.26 -0.63 119.74 122.36 1py5 s LYS 213 Ca 0.00 -0.19 -0.11 0.00 0.02 0.00 0.00 55.97 55.69 1py5 s LYS 213 Cb 0.00 -3.52 -0.05 0.00 -0.52 0.00 0.00 37.83 33.74 1py5 s LYS 213 CO 0.00 0.08 0.17 0.20 -0.92 0.00 0.00 175.35 174.88 1py5 s GLY 214 N 0.97 2.02 0.43 -3.33 0.00 -1.21 -4.87 107.32 101.32 1py5 s GLY 214 Ca 0.09 -0.78 0.21 0.00 0.00 0.00 0.00 44.72 44.24 1py5 s GLY 214 CO 0.04 0.35 0.95 0.54 0.00 0.00 0.00 173.10 174.98 1py5 n ARG 215 N 4.04 0.01 -4.70 2.90 1.74 -1.26 -2.92 116.66 116.46 1py5 n ARG 215 Ca -0.15 0.74 -0.33 0.00 -0.77 0.00 0.00 57.85 57.34 1py5 n ARG 215 Cb 0.52 -1.81 -0.16 0.00 -1.02 0.00 0.00 32.46 29.99 1py5 n ARG 215 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1py5 s PHE 216 N -3.82 2.70 0.00 -1.55 2.99 -1.26 -5.03 117.98 112.01 1py5 s PHE 216 Ca -0.02 -1.16 0.00 0.00 0.00 0.00 0.00 56.93 55.75 1py5 s PHE 216 Cb 0.11 -1.83 0.00 0.00 0.00 0.00 0.00 43.02 41.30 1py5 s PHE 216 CO 0.37 -0.52 0.00 0.41 -0.00 0.00 0.00 175.22 175.49 1py5 n GLY 217 N 3.96 3.13 0.00 4.36 0.00 -1.15 -4.94 105.19 110.56 1py5 n GLY 217 Ca -0.19 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1py5 n GLY 217 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1py5 n GLU 218 N 14.00 -2.57 -4.30 1.61 2.13 -1.26 -3.36 120.64 126.89 1py5 n GLU 218 Ca 0.00 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.62 1py5 n GLU 218 Cb 0.00 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.58 1py5 n GLU 218 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1py5 s VAL 219 N -2.00 1.22 0.07 6.31 1.01 0.20 -3.40 120.40 123.81 1py5 s VAL 219 Ca 0.00 -1.19 0.06 0.00 0.00 0.00 0.00 61.98 60.85 1py5 s VAL 219 Cb 0.00 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 1py5 s VAL 219 CO 0.00 -0.07 -0.17 0.26 0.00 0.00 0.00 175.10 175.12 1py5 s TRP 220 N -1.04 1.45 -0.32 5.22 0.52 0.52 -1.13 118.94 124.16 1py5 s TRP 220 Ca 0.01 -0.41 -0.18 0.00 0.02 0.00 0.00 56.10 55.54 1py5 s TRP 220 Cb -0.09 -0.83 -0.01 0.00 -1.15 0.00 0.00 33.47 31.39 1py5 s TRP 220 CO 0.02 0.10 0.53 0.50 0.02 0.00 0.00 176.95 178.12 1py5 s ARG 221 N -1.56 3.77 0.51 4.98 3.00 0.21 -0.90 118.95 128.96 1py5 s ARG 221 Ca 0.02 0.02 0.05 0.00 -1.00 0.00 0.00 55.73 54.82 1py5 s ARG 221 Cb -0.09 -3.76 0.01 0.00 0.00 0.00 0.00 34.95 31.11 1py5 s ARG 221 CO 0.02 -0.57 0.28 0.20 0.00 0.00 0.00 175.30 175.24 1py5 s GLY 222 N 1.70 2.49 -0.16 8.12 0.00 0.25 -0.88 107.32 118.85 1py5 s GLY 222 Ca 0.20 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.69 1py5 s GLY 222 CO 0.12 -1.98 -0.12 1.25 0.00 0.00 0.00 173.10 172.37 1py5 s LYS 223 N -4.13 2.15 -0.14 2.90 2.47 0.02 -0.82 119.74 122.18 1py5 s LYS 223 Ca 0.30 -0.61 0.00 0.00 -1.56 0.00 0.00 55.97 54.09 1py5 s LYS 223 Cb -0.00 -2.16 0.02 0.00 -1.46 0.00 0.00 37.83 34.23 1py5 s LYS 223 CO 0.18 -0.30 -0.12 -0.46 0.16 0.00 0.00 175.35 174.81 1py5 s TRP 224 N 1.48 1.99 -1.50 4.03 -0.00 0.39 -2.21 118.94 123.12 1py5 s TRP 224 Ca 0.03 -1.10 -0.01 0.00 -0.00 0.00 0.00 56.10 55.03 1py5 s TRP 224 Cb -0.14 -1.50 0.01 0.00 -0.00 0.00 0.00 33.47 31.84 1py5 s TRP 224 CO -0.10 -0.63 0.19 0.54 -0.00 0.00 0.00 176.95 176.95 1py5 n ARG 225 N 4.82 -1.92 -0.86 5.86 1.74 -1.26 -0.59 116.66 124.44 1py5 n ARG 225 Ca -0.16 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1py5 n ARG 225 Cb 0.50 -4.01 0.00 0.00 -1.02 0.00 0.00 32.46 27.93 1py5 n ARG 225 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1py5 n GLY 226 N -2.30 1.05 3.53 -0.13 0.00 -1.26 -5.03 105.19 101.04 1py5 n GLY 226 Ca -0.31 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.44 1py5 n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1py5 s GLU 227 N -0.09 1.92 0.42 1.61 2.02 0.24 -5.12 118.70 119.69 1py5 s GLU 227 Ca 0.00 -1.26 -0.22 0.00 0.02 0.00 0.00 54.97 53.51 1py5 s GLU 227 Cb 0.00 -2.11 -0.10 0.00 0.10 0.00 0.00 34.13 32.01 1py5 s GLU 227 CO 0.00 0.45 0.97 -1.21 0.02 0.00 0.00 175.26 175.48 1py5 s GLU 228 N -2.58 4.23 -0.03 1.61 0.41 -1.26 -0.47 118.70 120.61 1py5 s GLU 228 Ca 0.22 1.20 -0.21 0.00 -0.41 0.00 0.00 54.97 55.78 1py5 s GLU 228 Cb -0.09 -2.28 0.04 0.00 -1.78 0.00 0.00 34.13 30.01 1py5 s GLU 228 CO 0.13 -0.04 0.45 0.54 -0.49 0.00 0.00 175.26 175.85 1py5 s VAL 229 N -2.04 0.04 -0.02 2.63 0.11 -0.00 -4.46 120.40 116.66 1py5 s VAL 229 Ca 0.61 -0.29 -0.09 0.00 -2.93 0.00 0.00 61.98 59.27 1py5 s VAL 229 Cb -0.12 -0.76 -0.05 0.00 -1.53 0.00 0.00 36.38 33.92 1py5 s VAL 229 CO 0.16 -0.16 0.29 0.00 -3.33 0.00 0.00 175.10 172.06 1py5 s ALA 230 N -1.25 3.80 -0.04 1.54 0.00 -0.58 0.85 121.76 126.08 1py5 s ALA 230 Ca -0.12 -0.47 0.01 0.00 0.00 0.00 0.00 51.96 51.37 1py5 s ALA 230 Cb -0.03 -2.15 0.02 0.00 0.00 0.00 0.00 23.12 20.96 1py5 s ALA 230 CO 0.06 0.59 -0.03 0.08 0.00 0.00 0.00 175.76 176.46 1py5 s VAL 231 N -1.19 0.41 -0.25 0.00 1.01 -0.08 -1.02 120.40 119.28 1py5 s VAL 231 Ca 0.24 -0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.15 1py5 s VAL 231 Cb -0.14 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 35.78 1py5 s VAL 231 CO 0.13 0.20 -0.01 -0.75 0.00 0.00 0.00 175.10 174.67 1py5 s LYS 232 N 1.06 3.09 -0.16 2.72 2.20 0.24 -0.35 119.74 128.54 1py5 s LYS 232 Ca -0.09 -0.83 -0.07 0.00 -0.36 0.00 0.00 55.97 54.63 1py5 s LYS 232 Cb -0.14 -3.11 -0.04 0.00 -1.51 0.00 0.00 37.83 33.03 1py5 s LYS 232 CO -0.01 -0.35 0.07 0.42 -0.36 0.00 0.00 175.35 175.12 1py5 s ILE 233 N 1.43 4.85 -0.22 5.43 1.01 -1.22 -1.19 121.20 131.28 1py5 s ILE 233 Ca 0.03 -0.02 -0.16 0.00 0.00 0.00 0.00 60.65 60.49 1py5 s ILE 233 Cb -0.16 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 1py5 s ILE 233 CO -0.02 0.50 0.43 -0.36 0.00 0.00 0.00 174.94 175.48 1py5 s PHE 234 N 0.06 3.34 0.00 3.97 0.40 -0.81 -3.99 117.98 120.96 1py5 s PHE 234 Ca 0.06 0.61 0.00 0.00 -0.60 0.00 0.00 56.93 57.00 1py5 s PHE 234 Cb -0.12 -2.58 0.00 0.00 0.51 0.00 0.00 43.02 40.83 1py5 s PHE 234 CO 0.01 -0.09 0.00 0.45 0.70 0.00 0.00 175.22 176.29 1py5 n SER 235 N 4.78 0.00 0.00 1.36 2.88 -1.26 -4.47 113.62 116.90 1py5 n SER 235 Ca -0.07 -0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.33 1py5 n SER 235 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 1py5 n SER 235 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1py5 n SER 236 N 1.12 0.00 0.32 -3.46 7.64 -1.26 -3.44 113.62 114.54 1py5 n SER 236 Ca 0.00 0.00 0.20 0.00 1.01 0.00 0.00 58.87 60.08 1py5 n SER 236 Cb 0.00 0.00 1.09 0.00 -1.01 0.00 0.00 64.21 64.29 1py5 n SER 236 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1py5 h ARG 237 N 0.00 0.00 -0.03 1.43 1.12 -2.01 1.24 114.38 116.14 1py5 h ARG 237 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1py5 h ARG 237 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 1py5 h ARG 237 CO 0.00 0.00 0.00 -1.91 -3.11 0.00 0.00 179.97 174.95 1py5 n GLU 238 N -3.27 1.12 0.00 0.20 2.13 -1.22 -3.61 120.64 115.99 1py5 n GLU 238 Ca -0.03 -0.19 0.11 0.00 0.66 0.00 0.00 57.16 57.72 1py5 n GLU 238 Cb 0.13 -1.31 0.54 0.00 0.27 0.00 0.00 31.44 31.07 1py5 n GLU 238 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1py5 h GLU 239 N 0.38 0.29 0.00 5.31 4.22 0.13 -1.67 114.58 123.23 1py5 h GLU 239 Ca 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.42 1py5 h GLU 239 Cb 0.08 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1py5 h GLU 239 CO 0.00 0.19 0.00 0.54 -2.18 0.00 0.00 179.01 177.56 1py5 n ARG 240 N -4.47 0.00 0.00 1.92 5.12 -1.24 0.73 116.66 118.72 1py5 n ARG 240 Ca 0.07 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 1py5 n ARG 240 Cb 0.31 -1.38 0.00 0.00 -1.16 0.00 0.00 32.46 30.23 1py5 n ARG 240 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1py5 n SER 241 N -0.51 0.34 0.39 0.55 2.88 -0.63 -4.37 113.62 112.27 1py5 n SER 241 Ca 0.00 -0.01 -0.19 0.00 -1.33 0.00 0.00 58.87 57.34 1py5 n SER 241 Cb 0.00 0.09 -0.09 0.00 -0.75 0.00 0.00 64.21 63.46 1py5 n SER 241 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 1py5 h TRP 242 N 0.00 -1.04 -0.50 0.66 7.01 0.29 0.23 115.95 122.60 1py5 h TRP 242 Ca 0.00 -0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.00 1py5 h TRP 242 Cb 0.00 0.36 -0.03 0.00 -2.10 0.00 0.00 29.16 27.39 1py5 h TRP 242 CO 0.00 -0.62 0.31 0.35 -2.79 0.00 0.00 178.44 175.69 1py5 h PHE 243 N -1.03 0.57 0.18 2.65 3.57 -1.91 0.23 116.94 121.20 1py5 h PHE 243 Ca -0.09 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 1py5 h PHE 243 Cb 0.82 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 1py5 h PHE 243 CO -0.07 0.34 -0.10 -0.09 -2.23 0.00 0.00 178.31 176.16 1py5 h ARG 244 N 0.61 -0.26 -0.92 1.11 9.65 -1.80 0.39 114.38 123.16 1py5 h ARG 244 Ca 0.19 0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 59.09 1py5 h ARG 244 Cb -0.01 0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.59 1py5 h ARG 244 CO -0.08 -0.17 0.56 1.49 2.80 0.00 0.00 179.97 184.57 1py5 h GLU 245 N -0.27 1.25 -0.20 0.20 4.81 -0.37 -0.51 114.58 119.50 1py5 h GLU 245 Ca -0.02 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1py5 h GLU 245 Cb 0.21 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1py5 h GLU 245 CO 0.03 0.88 0.12 0.00 -0.73 0.00 0.00 179.01 179.30 1py5 h ALA 246 N 1.31 0.25 -0.10 2.92 0.00 -0.47 -2.04 119.26 121.12 1py5 h ALA 246 Ca 0.33 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1py5 h ALA 246 Cb -0.06 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1py5 h ALA 246 CO -0.06 -0.24 -0.23 1.49 0.00 0.00 0.00 179.25 180.21 1py5 h GLU 247 N 0.23 -0.29 -0.24 0.00 4.81 0.40 -0.88 114.58 118.61 1py5 h GLU 247 Ca 0.07 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1py5 h GLU 247 Cb 0.03 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1py5 h GLU 247 CO -0.01 -0.20 0.10 0.82 -0.73 0.00 0.00 179.01 178.99 1py5 h ILE 248 N -0.31 0.96 0.00 2.32 1.08 -1.01 0.33 117.51 120.89 1py5 h ILE 248 Ca 0.09 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.48 1py5 h ILE 248 Cb 0.44 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 34.91 1py5 h ILE 248 CO -0.27 0.04 0.00 1.88 -0.69 0.00 0.00 178.15 179.11 1py5 h TYR 249 N 0.22 0.00 0.00 1.37 0.05 -1.06 -3.36 116.97 114.19 1py5 h TYR 249 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.88 1py5 h TYR 249 Cb 0.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1py5 h TYR 249 CO -0.11 0.00 -0.34 1.04 -1.05 0.00 0.00 178.16 177.70 1py5 n GLN 250 N -2.90 0.18 0.04 4.88 6.02 -0.36 -4.69 117.38 120.54 1py5 n GLN 250 Ca -0.01 0.07 0.01 0.00 -0.01 0.00 0.00 57.00 57.05 1py5 n GLN 250 Cb 0.14 -0.73 0.04 0.00 1.02 0.00 0.00 30.24 30.71 1py5 n GLN 250 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1py5 n THR 251 N -3.40 0.60 -4.39 5.09 -2.24 0.10 -4.47 114.28 105.57 1py5 n THR 251 Ca -0.05 0.55 -0.26 0.00 -2.27 0.00 0.00 64.05 62.03 1py5 n THR 251 Cb 0.18 -1.55 -0.10 0.00 -2.10 0.00 0.00 70.33 66.75 1py5 n THR 251 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1py5 s VAL 252 N -2.51 2.67 -1.32 2.28 1.01 -1.26 -4.98 120.40 116.29 1py5 s VAL 252 Ca -0.00 -2.00 -0.06 0.00 0.00 0.00 0.00 61.98 59.91 1py5 s VAL 252 Cb 0.00 -2.33 0.13 0.00 0.00 0.00 0.00 36.38 34.19 1py5 s VAL 252 CO 0.01 -0.19 2.27 0.80 0.00 0.00 0.00 175.10 178.00 1py5 n MET 253 N -0.04 4.38 -1.62 2.72 1.56 -1.26 -4.82 117.12 118.04 1py5 n MET 253 Ca -0.10 -3.47 -0.30 0.00 -0.27 0.00 0.00 57.70 53.55 1py5 n MET 253 Cb 0.57 -2.69 -0.05 0.00 2.15 0.00 0.00 33.22 33.20 1py5 n MET 253 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1py5 n LEU 254 N 2.19 6.93 -4.44 -0.89 4.77 -1.26 -4.92 117.00 119.38 1py5 n LEU 254 Ca 0.57 -4.28 -0.40 0.00 -0.03 0.00 0.00 56.01 51.88 1py5 n LEU 254 Cb 0.27 -1.29 -0.11 0.00 -2.33 0.00 0.00 43.42 39.96 1py5 n LEU 254 CO 0.72 1.84 -0.17 -0.13 -1.33 0.00 0.00 177.39 178.32 1py5 s ARG 255 N -1.33 3.23 -0.15 3.23 3.00 -1.26 -4.94 118.95 120.73 1py5 s ARG 255 Ca 0.58 -0.80 -0.14 0.00 0.00 0.00 0.00 55.73 55.37 1py5 s ARG 255 Cb 0.32 -3.68 0.04 0.00 0.00 0.00 0.00 34.95 31.63 1py5 s ARG 255 CO -0.17 -0.51 0.41 -1.58 0.00 0.00 0.00 175.30 173.45 1py5 s HIS 256 N 1.63 -0.46 0.63 -0.53 2.46 -1.26 -5.02 115.29 112.73 1py5 s HIS 256 Ca 0.04 1.11 0.31 0.00 0.47 0.00 0.00 55.06 57.00 1py5 s HIS 256 Cb -0.18 0.16 1.73 0.00 -0.13 0.00 0.00 32.58 34.16 1py5 s HIS 256 CO 0.07 -0.23 2.04 1.05 -2.47 0.00 0.00 174.74 175.21 1py5 h GLU 257 N 5.64 0.00 -0.61 2.88 9.09 -1.96 -1.33 114.58 128.29 1py5 h GLU 257 Ca -0.28 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 58.88 1py5 h GLU 257 Cb 1.18 0.00 -0.15 0.00 -1.65 0.00 0.00 28.75 28.13 1py5 h GLU 257 CO 0.25 0.00 0.22 0.09 0.05 0.00 0.00 179.01 179.62 1py5 n ASN 258 N -3.36 3.66 -3.82 3.06 5.03 -1.26 -4.72 115.26 113.86 1py5 n ASN 258 Ca 0.01 -3.47 -0.18 0.00 0.87 0.00 0.00 54.58 51.81 1py5 n ASN 258 Cb 0.37 -0.71 -0.16 0.00 -1.02 0.00 0.00 39.78 38.26 1py5 n ASN 258 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1py5 s ILE 259 N -3.13 0.21 -0.29 2.41 1.01 -0.50 -0.51 121.20 120.40 1py5 s ILE 259 Ca 0.50 0.08 -0.43 0.00 0.00 0.00 0.00 60.65 60.80 1py5 s ILE 259 Cb 0.43 -0.31 -0.18 0.00 0.01 0.00 0.00 42.46 42.40 1py5 s ILE 259 CO 0.08 0.16 1.53 -0.11 0.00 0.00 0.00 174.94 176.59 1py5 n LEU 260 N 4.23 1.38 -4.67 2.97 7.94 0.16 -4.58 117.00 124.43 1py5 n LEU 260 Ca -0.24 1.15 -0.42 0.00 -1.11 0.00 0.00 56.01 55.38 1py5 n LEU 260 Cb 0.50 -0.99 -0.03 0.00 0.53 0.00 0.00 43.42 43.44 1py5 n LEU 260 CO 0.21 -0.93 1.30 -0.83 -1.11 0.00 0.00 177.39 176.04 1py5 s GLY 261 N 2.39 1.60 -0.13 -3.96 0.00 -1.26 -4.96 107.32 100.99 1py5 s GLY 261 Ca 0.99 0.94 -0.21 0.00 0.00 0.00 0.00 44.72 46.43 1py5 s GLY 261 CO 0.70 2.89 0.61 -0.12 0.00 0.00 0.00 173.10 177.18 1py5 s PHE 262 N 3.52 3.48 -0.09 1.90 5.36 -1.26 -2.01 117.98 128.88 1py5 s PHE 262 Ca 0.71 1.02 -0.07 0.00 -0.96 0.00 0.00 56.93 57.63 1py5 s PHE 262 Cb -0.33 -2.73 -0.02 0.00 -0.34 0.00 0.00 43.02 39.59 1py5 s PHE 262 CO 0.28 0.01 -0.14 -0.89 -1.46 0.00 0.00 175.22 173.02 1py5 n ILE 263 N 4.11 0.80 -3.83 3.12 5.41 0.48 -4.96 119.36 124.49 1py5 n ILE 263 Ca -0.03 0.33 -0.07 0.00 1.00 0.00 0.00 62.75 63.98 1py5 n ILE 263 Cb 0.51 -1.99 0.01 0.00 -0.71 0.00 0.00 39.64 37.46 1py5 n ILE 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1py5 s ALA 264 N -2.89 -1.12 -0.06 -1.39 0.00 -0.30 -4.99 121.76 111.00 1py5 s ALA 264 Ca -0.11 -0.48 -0.00 0.00 0.00 0.00 0.00 51.96 51.36 1py5 s ALA 264 Cb 0.02 0.72 0.02 0.00 0.00 0.00 0.00 23.12 23.88 1py5 s ALA 264 CO 0.17 -1.02 -0.03 0.00 0.00 0.00 0.00 175.76 174.87 1py5 s ALA 265 N -2.67 0.79 -0.14 0.00 0.00 -1.26 -0.33 121.76 118.15 1py5 s ALA 265 Ca 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 51.96 51.95 1py5 s ALA 265 Cb -0.04 -0.61 0.04 0.00 0.00 0.00 0.00 23.12 22.50 1py5 s ALA 265 CO 0.08 -0.23 -0.04 0.34 0.00 0.00 0.00 175.76 175.91 1py5 s ASP 266 N 1.41 2.47 -0.79 0.00 3.68 -1.10 -5.01 116.67 117.33 1py5 s ASP 266 Ca -0.03 -0.50 -0.25 0.00 2.13 0.00 0.00 52.55 53.90 1py5 s ASP 266 Cb -0.13 -0.77 -0.00 0.00 -1.45 0.00 0.00 42.92 40.56 1py5 s ASP 266 CO -0.03 -0.19 1.68 0.20 0.13 0.00 0.00 175.17 176.96 1py5 s ASN 267 N 1.74 5.66 -0.59 -0.34 0.01 -1.26 -2.42 114.94 117.74 1py5 s ASN 267 Ca 0.02 -0.44 0.02 0.00 -0.71 0.00 0.00 52.86 51.75 1py5 s ASN 267 Cb -0.14 -2.55 0.41 0.00 0.41 0.00 0.00 41.25 39.38 1py5 s ASN 267 CO -0.07 -2.20 1.63 1.17 -1.51 0.00 0.00 177.10 176.12 1py5 n LYS 268 N 9.09 3.08 -0.00 -0.60 4.81 -0.22 -4.93 118.16 129.38 1py5 n LYS 268 Ca 0.24 -3.85 0.00 0.00 -0.87 0.00 0.00 58.31 53.83 1py5 n LYS 268 Cb 0.50 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.28 1py5 n LYS 268 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1py5 n ASP 269 N -0.64 0.00 0.00 3.14 4.64 -1.17 -3.02 116.55 119.50 1py5 n ASP 269 Ca 0.50 -1.81 0.00 0.00 -1.38 0.00 0.00 54.79 52.10 1py5 n ASP 269 Cb 0.58 -0.32 0.00 0.00 -1.04 0.00 0.00 41.12 40.34 1py5 n ASP 269 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 1py5 n ASN 270 N 4.27 0.00 0.00 1.67 3.02 0.63 -4.47 115.26 120.39 1py5 n ASN 270 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1py5 n ASN 270 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1py5 n ASN 270 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1py5 n GLY 271 N 0.00 -0.26 0.09 7.41 0.00 -1.26 0.38 105.19 111.55 1py5 n GLY 271 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1py5 n GLY 271 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1py5 n THR 272 N -1.22 0.53 -2.79 2.61 -1.04 -1.26 -5.12 114.28 105.99 1py5 n THR 272 Ca 0.00 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 1py5 n THR 272 Cb 0.10 -0.89 0.00 0.00 -1.82 0.00 0.00 70.33 67.73 1py5 n THR 272 CO 0.00 0.00 0.00 -2.67 -0.64 0.00 0.00 175.07 171.76 1py5 n TRP 273 N -2.82 -0.60 -2.67 -1.42 2.14 0.16 -5.14 117.44 107.09 1py5 n TRP 273 Ca -0.17 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 58.99 1py5 n TRP 273 Cb 0.67 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 31.14 1py5 n TRP 273 CO 0.00 0.00 0.00 0.99 2.07 0.00 0.00 177.69 180.75 1py5 s THR 274 N -2.85 3.97 -0.38 -1.67 2.01 -1.26 0.23 115.64 115.70 1py5 s THR 274 Ca 0.00 0.16 0.01 0.00 0.31 0.00 0.00 61.69 62.16 1py5 s THR 274 Cb 0.00 -4.81 0.12 0.00 0.01 0.00 0.00 72.50 67.82 1py5 s THR 274 CO 0.00 -1.66 0.17 -1.58 -0.69 0.00 0.00 174.62 170.86 1py5 s GLN 275 N 5.04 0.98 -0.33 4.92 2.00 -1.17 -4.76 119.66 126.33 1py5 s GLN 275 Ca 0.31 -1.55 -0.10 0.00 -2.00 0.00 0.00 55.36 52.01 1py5 s GLN 275 Cb -0.11 -2.10 0.00 0.00 0.80 0.00 0.00 33.01 31.60 1py5 s GLN 275 CO 0.14 -1.09 0.18 -0.51 -0.50 0.00 0.00 175.29 173.50 1py5 s LEU 276 N 0.95 4.33 0.12 3.68 1.43 -1.26 -1.06 118.68 126.87 1py5 s LEU 276 Ca 0.14 -0.66 -0.04 0.00 -1.03 0.00 0.00 54.13 52.55 1py5 s LEU 276 Cb -0.21 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 43.93 1py5 s LEU 276 CO -0.10 -0.26 0.33 0.26 0.23 0.00 0.00 176.35 176.82 1py5 s TRP 277 N 1.61 3.49 -0.12 0.29 0.52 -1.01 -1.92 118.94 121.78 1py5 s TRP 277 Ca 0.04 0.48 -0.01 0.00 0.02 0.00 0.00 56.10 56.63 1py5 s TRP 277 Cb -0.18 -1.94 0.04 0.00 -1.15 0.00 0.00 33.47 30.24 1py5 s TRP 277 CO 0.07 0.47 -0.01 -1.17 0.02 0.00 0.00 176.95 176.33 1py5 s LEU 278 N -2.61 0.98 -0.16 2.99 0.20 -0.33 -2.70 118.68 117.05 1py5 s LEU 278 Ca 0.39 -0.38 -0.02 0.00 0.69 0.00 0.00 54.13 54.82 1py5 s LEU 278 Cb -0.12 -0.62 -0.01 0.00 -0.43 0.00 0.00 46.19 45.00 1py5 s LEU 278 CO 0.25 -0.20 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.32 1py5 s VAL 279 N 1.85 3.24 0.24 1.68 1.01 0.56 -0.59 120.40 128.38 1py5 s VAL 279 Ca 0.03 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.48 1py5 s VAL 279 Cb -0.14 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 1py5 s VAL 279 CO -0.07 0.49 0.16 -1.54 0.00 0.00 0.00 175.10 174.15 1py5 n SER 280 N 3.89 0.08 -4.71 3.32 3.41 -0.19 -0.39 113.62 119.03 1py5 n SER 280 Ca -0.18 -2.48 -0.30 0.00 -0.26 0.00 0.00 58.87 55.65 1py5 n SER 280 Cb 0.52 0.98 0.14 0.00 -0.26 0.00 0.00 64.21 65.60 1py5 n SER 280 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1py5 s ASP 281 N -2.62 3.38 -0.14 4.04 1.01 -0.85 -1.52 116.67 119.97 1py5 s ASP 281 Ca 0.23 1.48 0.01 0.00 0.71 0.00 0.00 52.55 54.98 1py5 s ASP 281 Cb 0.01 -2.16 -0.00 0.00 1.01 0.00 0.00 42.92 41.78 1py5 s ASP 281 CO 0.16 -2.69 -0.18 -0.47 0.21 0.00 0.00 175.17 172.19 1py5 s TYR 282 N -2.93 2.71 -0.36 4.23 5.04 -1.26 -3.53 117.35 121.25 1py5 s TYR 282 Ca 0.64 -1.05 0.03 0.00 -2.44 0.00 0.00 57.07 54.24 1py5 s TYR 282 Cb -0.18 -1.83 0.10 0.00 0.35 0.00 0.00 41.96 40.40 1py5 s TYR 282 CO 0.57 -0.46 0.09 -1.01 -1.34 0.00 0.00 175.55 173.40 1py5 s HIS 283 N 0.65 3.70 0.22 4.97 3.76 -1.26 -4.95 115.29 122.38 1py5 s HIS 283 Ca -0.09 -2.94 -0.19 0.00 -0.15 0.00 0.00 55.06 51.69 1py5 s HIS 283 Cb -0.16 -2.97 0.21 0.00 1.11 0.00 0.00 32.58 30.77 1py5 s HIS 283 CO 0.02 -0.94 1.55 1.49 -0.85 0.00 0.00 174.74 176.02 1py5 h GLU 284 N 7.59 -0.00 -0.64 1.40 4.81 -1.97 0.10 114.58 125.87 1py5 h GLU 284 Ca -0.05 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.36 1py5 h GLU 284 Cb 1.01 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 1py5 h GLU 284 CO 0.56 -0.00 0.65 0.45 -0.73 0.00 0.00 179.01 179.94 1py5 h HIS 285 N -0.00 0.00 0.00 0.92 3.86 -1.91 -3.47 115.15 114.54 1py5 h HIS 285 Ca 0.33 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.54 1py5 h HIS 285 Cb 0.58 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.05 1py5 h HIS 285 CO -0.89 0.00 0.00 0.41 0.86 0.00 0.00 177.93 178.31 1py5 n GLY 286 N -1.57 -0.74 3.76 2.45 0.00 0.36 -4.50 105.19 104.95 1py5 n GLY 286 Ca 0.13 -1.21 -0.31 0.00 0.00 0.00 0.00 46.02 44.62 1py5 n GLY 286 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1py5 s SER 287 N -4.00 4.41 0.33 1.61 1.04 -1.26 -1.78 113.70 114.05 1py5 s SER 287 Ca 0.00 1.92 0.05 0.00 0.48 0.00 0.00 55.95 58.40 1py5 s SER 287 Cb 0.00 -2.53 0.58 0.00 0.10 0.00 0.00 66.02 64.17 1py5 s SER 287 CO 0.00 -2.10 1.83 0.25 0.98 0.00 0.00 173.24 174.20 1py5 h LEU 288 N -0.98 0.39 0.24 2.42 5.85 0.19 -1.30 115.31 122.13 1py5 h LEU 288 Ca -0.44 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.18 1py5 h LEU 288 Cb 1.24 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1py5 h LEU 288 CO 0.51 0.57 -0.21 0.15 -0.34 0.00 0.00 178.44 179.12 1py5 h PHE 289 N 0.37 -0.54 -0.20 1.25 3.57 -1.70 0.21 116.94 119.91 1py5 h PHE 289 Ca 0.07 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.61 1py5 h PHE 289 Cb 0.48 0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.39 1py5 h PHE 289 CO 0.01 -0.31 -0.04 -0.44 -2.23 0.00 0.00 178.31 175.30 1py5 h ASP 290 N -0.46 -0.17 0.04 0.41 5.19 -1.80 -1.13 116.42 118.50 1py5 h ASP 290 Ca -0.01 0.06 0.01 0.00 -0.62 0.00 0.00 57.03 56.46 1py5 h ASP 290 Cb 0.42 0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.03 1py5 h ASP 290 CO -0.02 -0.06 -0.22 0.22 -3.12 0.00 0.00 179.24 176.04 1py5 h TYR 291 N 0.01 -0.65 -0.63 4.55 3.20 -0.82 -1.60 116.97 121.04 1py5 h TYR 291 Ca 0.10 0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.13 1py5 h TYR 291 Cb 0.14 0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1py5 h TYR 291 CO -0.21 -0.25 0.43 -0.07 -1.64 0.00 0.00 178.16 176.42 1py5 h LEU 292 N -0.31 0.20 -0.83 2.82 4.07 -0.51 0.54 115.31 121.30 1py5 h LEU 292 Ca -0.00 0.01 -0.12 0.00 0.08 0.00 0.00 57.88 57.85 1py5 h LEU 292 Cb 0.31 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 1py5 h LEU 292 CO -0.13 0.11 -0.44 0.78 -1.08 0.00 0.00 178.44 177.68 1py5 h ASN 293 N 0.22 0.34 0.41 -0.43 2.35 -0.59 -3.31 115.58 114.58 1py5 h ASN 293 Ca 0.30 -0.15 -0.31 0.00 -0.55 0.00 0.00 56.30 55.59 1py5 h ASN 293 Cb 0.89 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 39.11 1py5 h ASN 293 CO -0.06 0.74 -1.79 -1.14 -1.65 0.00 0.00 177.43 173.53 1py5 n ARG 294 N -4.00 0.65 -4.39 0.81 0.00 -0.25 -4.91 116.66 104.57 1py5 n ARG 294 Ca -0.02 0.27 -0.20 0.00 -0.00 0.00 0.00 57.85 57.91 1py5 n ARG 294 Cb 0.51 -1.76 -0.10 0.00 0.00 0.00 0.00 32.46 31.10 1py5 n ARG 294 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1py5 s TYR 295 N -2.59 1.84 0.34 -0.14 2.02 0.02 -5.11 117.35 113.73 1py5 s TYR 295 Ca -0.07 -0.67 0.08 0.00 -0.37 0.00 0.00 57.07 56.04 1py5 s TYR 295 Cb 0.08 -0.98 -0.04 0.00 -0.40 0.00 0.00 41.96 40.62 1py5 s TYR 295 CO 0.82 0.29 0.19 0.95 -1.57 0.00 0.00 175.55 176.23 1py5 s THR 296 N -3.02 3.22 0.19 -0.71 -4.23 -1.26 -4.45 115.64 105.37 1py5 s THR 296 Ca 0.27 -1.58 0.07 0.00 -1.18 0.00 0.00 61.69 59.27 1py5 s THR 296 Cb 0.02 -3.05 -0.04 0.00 1.34 0.00 0.00 72.50 70.76 1py5 s THR 296 CO 0.10 -0.18 -0.15 0.54 -0.54 0.00 0.00 174.62 174.39 1py5 s VAL 297 N -2.38 1.67 0.80 2.29 0.11 0.12 -4.92 120.40 118.11 1py5 s VAL 297 Ca 0.39 -2.11 -0.12 0.00 -2.93 0.00 0.00 61.98 57.21 1py5 s VAL 297 Cb -0.04 -1.95 0.08 0.00 -1.53 0.00 0.00 36.38 32.95 1py5 s VAL 297 CO 0.24 -0.55 1.17 -0.89 -3.33 0.00 0.00 175.10 171.74 1py5 s THR 298 N -2.78 2.03 0.26 5.04 2.01 -1.26 0.57 115.64 121.52 1py5 s THR 298 Ca 0.20 -0.03 -0.03 0.00 0.31 0.00 0.00 61.69 62.13 1py5 s THR 298 Cb -0.02 -3.00 0.17 0.00 0.01 0.00 0.00 72.50 69.66 1py5 s THR 298 CO 0.06 0.00 1.83 0.58 -0.69 0.00 0.00 174.62 176.40 1py5 h VAL 299 N -1.03 1.23 -0.23 3.82 2.07 -1.95 -1.35 116.25 118.81 1py5 h VAL 299 Ca -0.46 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.28 1py5 h VAL 299 Cb 1.32 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1py5 h VAL 299 CO 0.64 0.30 0.08 -0.08 0.02 0.00 0.00 177.57 178.53 1py5 h GLU 300 N 0.93 0.35 -0.73 1.57 4.81 -1.99 -2.46 114.58 117.07 1py5 h GLU 300 Ca 0.21 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.40 1py5 h GLU 300 Cb 0.23 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.51 1py5 h GLU 300 CO -0.01 0.43 0.46 0.78 -0.73 0.00 0.00 179.01 179.94 1py5 h GLY 301 N 0.20 1.06 0.78 1.92 0.00 -1.81 -0.97 103.07 104.26 1py5 h GLY 301 Ca 0.07 -0.35 0.04 0.00 0.00 0.00 0.00 47.33 47.10 1py5 h GLY 301 CO -0.00 0.29 0.37 1.98 0.00 0.00 0.00 176.54 179.18 1py5 h MET 302 N 0.90 0.68 -0.16 4.80 1.85 -1.07 0.90 114.93 122.83 1py5 h MET 302 Ca 0.30 -0.04 -0.03 0.00 -0.61 0.00 0.00 59.70 59.31 1py5 h MET 302 Cb 0.02 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 31.89 1py5 h MET 302 CO -0.11 0.45 -0.02 0.82 -0.40 0.00 0.00 176.91 177.66 1py5 h ILE 303 N 0.71 1.27 -0.44 1.77 2.04 -1.08 -1.08 117.51 120.70 1py5 h ILE 303 Ca 0.27 -0.91 0.08 0.00 1.00 0.00 0.00 64.86 65.30 1py5 h ILE 303 Cb 0.09 1.55 -0.07 0.00 -0.74 0.00 0.00 36.82 37.65 1py5 h ILE 303 CO -0.14 0.27 0.01 0.11 0.00 0.00 0.00 178.15 178.40 1py5 h LYS 304 N 0.02 0.12 0.15 2.37 1.79 -0.71 0.48 116.57 120.78 1py5 h LYS 304 Ca 0.04 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.50 1py5 h LYS 304 Cb 0.42 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1py5 h LYS 304 CO 0.01 0.08 -0.07 -0.07 -1.08 0.00 0.00 179.45 178.32 1py5 h LEU 305 N 0.12 -0.17 -0.82 2.94 3.38 -0.74 -1.48 115.31 118.54 1py5 h LEU 305 Ca 0.22 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1py5 h LEU 305 Cb 0.31 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1py5 h LEU 305 CO -0.35 0.05 -0.08 0.00 0.09 0.00 0.00 178.44 178.14 1py5 h ALA 306 N 0.44 1.00 0.10 1.53 0.00 -0.87 -2.33 119.26 119.14 1py5 h ALA 306 Ca -0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1py5 h ALA 306 Cb 0.30 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1py5 h ALA 306 CO 0.03 0.60 -0.05 1.25 0.00 0.00 0.00 179.25 181.08 1py5 h LEU 307 N 0.73 -0.12 -0.47 0.00 5.85 -0.02 -2.22 115.31 119.07 1py5 h LEU 307 Ca 0.13 -0.31 0.09 0.00 0.84 0.00 0.00 57.88 58.63 1py5 h LEU 307 Cb 0.56 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.54 1py5 h LEU 307 CO 0.03 0.26 -0.07 0.77 -0.34 0.00 0.00 178.44 179.09 1py5 h SER 308 N -0.51 -0.34 -0.60 1.25 4.64 -1.27 0.20 113.55 116.93 1py5 h SER 308 Ca -0.01 0.13 0.04 0.00 -0.47 0.00 0.00 61.79 61.48 1py5 h SER 308 Cb 0.42 0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 62.72 1py5 h SER 308 CO 0.02 -0.12 0.34 0.74 -0.87 0.00 0.00 176.83 176.94 1py5 h THR 309 N 0.04 1.00 -0.01 2.95 2.02 -1.42 0.01 112.91 117.51 1py5 h THR 309 Ca 0.23 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 1py5 h THR 309 Cb 0.35 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1py5 h THR 309 CO -0.45 0.12 0.00 0.00 0.37 0.00 0.00 175.52 175.56 1py5 h ALA 310 N 1.29 0.01 -0.53 6.16 0.00 -0.64 -1.11 119.26 124.45 1py5 h ALA 310 Ca 0.26 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1py5 h ALA 310 Cb 0.11 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1py5 h ALA 310 CO -0.14 -0.36 0.35 0.77 0.00 0.00 0.00 179.25 179.87 1py5 h SER 311 N -0.25 0.60 0.25 0.00 0.02 -0.44 0.28 113.55 114.01 1py5 h SER 311 Ca 0.00 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1py5 h SER 311 Cb 0.26 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1py5 h SER 311 CO 0.00 0.44 -0.12 1.23 -1.14 0.00 0.00 176.83 177.24 1py5 h GLY 312 N 0.71 -0.35 2.00 -3.77 0.00 -0.66 -1.22 103.07 99.78 1py5 h GLY 312 Ca 0.19 0.13 -0.08 0.00 0.00 0.00 0.00 47.33 47.57 1py5 h GLY 312 CO -0.04 -0.13 -0.39 -2.00 0.00 0.00 0.00 176.54 173.98 1py5 h LEU 313 N -0.48 0.00 -0.66 3.11 5.85 -0.89 -1.42 115.31 120.82 1py5 h LEU 313 Ca -0.03 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1py5 h LEU 313 Cb 0.36 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1py5 h LEU 313 CO 0.06 0.39 0.28 0.00 -0.34 0.00 0.00 178.44 178.82 1py5 h ALA 314 N 1.61 0.85 -0.36 1.25 0.00 -0.27 0.49 119.26 122.83 1py5 h ALA 314 Ca -0.00 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 1py5 h ALA 314 Cb 0.72 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1py5 h ALA 314 CO 0.05 0.45 -0.36 1.25 0.00 0.00 0.00 179.25 180.64 1py5 h HIS 315 N 0.92 1.01 -0.88 0.00 -0.00 -0.71 -1.06 115.15 114.43 1py5 h HIS 315 Ca 0.22 -0.29 0.02 0.00 -0.00 0.00 0.00 60.37 60.32 1py5 h HIS 315 Cb 0.18 -0.22 -0.05 0.00 -0.00 0.00 0.00 27.41 27.32 1py5 h HIS 315 CO 0.01 1.08 0.58 -0.07 -0.00 0.00 0.00 177.93 179.53 1py5 h LEU 316 N 0.70 1.00 -0.30 0.26 3.38 -0.82 -2.91 115.31 116.63 1py5 h LEU 316 Ca 0.06 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 1py5 h LEU 316 Cb 0.93 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1py5 h LEU 316 CO 0.09 0.71 -0.67 0.45 0.09 0.00 0.00 178.44 179.10 1py5 h HIS 317 N 1.17 0.00 -2.96 1.13 3.86 -0.74 0.28 115.15 117.88 1py5 h HIS 317 Ca 0.33 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 59.02 1py5 h HIS 317 Cb -0.10 0.00 0.04 0.00 1.06 0.00 0.00 27.41 28.41 1py5 h HIS 317 CO -0.01 0.67 0.84 1.41 0.86 0.00 0.00 177.93 181.70 1py5 s MET 318 N -3.09 4.23 -0.11 2.45 -2.45 -0.42 -4.24 119.30 115.68 1py5 s MET 318 Ca 0.01 2.33 -0.06 0.00 -1.25 0.00 0.00 55.69 56.72 1py5 s MET 318 Cb 0.10 -3.15 -0.04 0.00 1.25 0.00 0.00 34.83 32.99 1py5 s MET 318 CO 0.76 -0.55 0.11 -2.00 1.05 0.00 0.00 175.02 174.39 1py5 s GLU 319 N 0.80 3.35 -0.34 4.11 2.56 -1.26 -4.20 118.70 123.71 1py5 s GLU 319 Ca 0.67 -0.20 0.01 0.00 0.00 0.00 0.00 54.97 55.45 1py5 s GLU 319 Cb -0.43 -3.11 0.11 0.00 2.00 0.00 0.00 34.13 32.70 1py5 s GLU 319 CO 0.34 0.76 0.12 0.42 -0.56 0.00 0.00 175.26 176.34 1py5 s ILE 320 N -1.02 1.26 0.66 -3.70 1.01 0.70 -4.95 121.20 115.15 1py5 s ILE 320 Ca 0.15 -1.82 -0.14 0.00 0.00 0.00 0.00 60.65 58.84 1py5 s ILE 320 Cb -0.12 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 1py5 s ILE 320 CO 0.04 -0.71 1.07 0.68 0.00 0.00 0.00 174.94 176.03 1py5 s VAL 321 N 1.21 3.69 -0.48 2.92 -7.23 -1.26 0.46 120.40 119.71 1py5 s VAL 321 Ca 0.12 0.70 0.00 0.00 -1.81 0.00 0.00 61.98 60.98 1py5 s VAL 321 Cb -0.19 -3.27 0.00 0.00 0.56 0.00 0.00 36.38 33.48 1py5 s VAL 321 CO -0.17 -0.57 0.00 0.61 -0.31 0.00 0.00 175.10 174.66 1py5 n GLY 322 N -1.17 0.49 0.00 2.32 0.00 -1.26 -4.69 105.19 100.88 1py5 n GLY 322 Ca 0.09 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.85 1py5 n GLY 322 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1py5 n THR 323 N 0.86 0.00 -2.11 2.61 -1.04 -1.26 -3.40 114.28 109.94 1py5 n THR 323 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 1py5 n THR 323 Cb 0.00 -0.78 -0.01 0.00 -1.82 0.00 0.00 70.33 67.73 1py5 n THR 323 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1py5 n GLN 324 N 0.00 2.85 0.00 -2.82 7.27 -1.26 -4.88 117.38 118.54 1py5 n GLN 324 Ca 0.00 -2.86 0.00 0.00 0.07 0.00 0.00 57.00 54.21 1py5 n GLN 324 Cb 0.00 -3.39 0.00 0.00 2.41 0.00 0.00 30.24 29.26 1py5 n GLN 324 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1py5 n GLY 325 N 4.83 1.16 3.53 1.69 0.00 -1.22 -5.03 105.19 110.15 1py5 n GLY 325 Ca 0.50 -1.85 -0.06 0.00 0.00 0.00 0.00 46.02 44.61 1py5 n GLY 325 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1py5 s LYS 326 N 2.15 0.56 0.54 1.61 2.20 0.17 -4.58 119.74 122.39 1py5 s LYS 326 Ca 0.00 1.20 -0.15 0.00 -0.36 0.00 0.00 55.97 56.65 1py5 s LYS 326 Cb 0.00 0.37 -0.07 0.00 -1.51 0.00 0.00 37.83 36.62 1py5 s LYS 326 CO 0.00 -0.18 1.00 -1.25 -0.36 0.00 0.00 175.35 174.56 1py5 s PRO 327 N 2.13 3.80 0.61 4.03 0.04 -1.26 -0.22 135.00 144.13 1py5 s PRO 327 Ca -0.07 0.96 -0.16 0.00 0.04 0.00 0.00 61.00 61.76 1py5 s PRO 327 Cb -0.09 -2.11 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 1py5 s PRO 327 CO -0.17 -0.40 1.08 0.00 0.04 0.00 0.00 177.00 177.55 1py5 s ALA 328 N -2.69 2.64 -0.02 8.56 0.00 -1.25 -4.72 121.76 124.28 1py5 s ALA 328 Ca 0.59 0.47 0.00 0.00 0.00 0.00 0.00 51.96 53.02 1py5 s ALA 328 Cb -0.11 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 19.77 1py5 s ALA 328 CO 0.36 -0.97 0.02 0.42 0.00 0.00 0.00 175.76 175.59 1py5 s ILE 329 N -2.37 0.01 -0.10 0.00 1.01 0.97 -1.50 121.20 119.22 1py5 s ILE 329 Ca 0.65 0.17 -0.01 0.00 0.00 0.00 0.00 60.65 61.47 1py5 s ILE 329 Cb -0.18 -0.13 -0.03 0.00 0.01 0.00 0.00 42.46 42.13 1py5 s ILE 329 CO 0.38 0.10 -0.06 0.00 0.00 0.00 0.00 174.94 175.35 1py5 s ALA 330 N 1.01 2.96 -0.05 9.38 0.00 -0.53 -3.24 121.76 131.30 1py5 s ALA 330 Ca -0.09 -0.87 -0.25 0.00 0.00 0.00 0.00 51.96 50.75 1py5 s ALA 330 Cb -0.13 -1.32 -0.22 0.00 0.00 0.00 0.00 23.12 21.45 1py5 s ALA 330 CO -0.03 0.45 1.09 1.25 0.00 0.00 0.00 175.76 178.52 1py5 h HIS 331 N 5.78 0.15 0.00 0.00 2.76 -1.87 0.13 115.15 122.10 1py5 h HIS 331 Ca -0.42 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 57.68 1py5 h HIS 331 Cb 1.18 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.12 1py5 h HIS 331 CO 0.55 0.79 0.00 0.54 -1.30 0.00 0.00 177.93 178.52 1py5 n ARG 332 N -4.63 0.00 -2.75 5.26 1.74 -1.26 -2.94 116.66 112.07 1py5 n ARG 332 Ca -0.09 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 56.96 1py5 n ARG 332 Cb 0.41 -2.28 0.07 0.00 -1.02 0.00 0.00 32.46 29.64 1py5 n ARG 332 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1py5 n ASP 333 N 0.00 0.44 -4.73 0.55 2.03 -1.26 -4.45 116.55 109.13 1py5 n ASP 333 Ca 0.00 -2.25 -0.41 0.00 0.52 0.00 0.00 54.79 52.65 1py5 n ASP 333 Cb 0.00 -0.05 -0.03 0.00 -0.72 0.00 0.00 41.12 40.32 1py5 n ASP 333 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1py5 s LEU 334 N -3.69 4.42 -0.06 -2.67 1.98 -1.26 -4.81 118.68 112.59 1py5 s LEU 334 Ca 0.22 2.19 -0.31 0.00 -2.89 0.00 0.00 54.13 53.33 1py5 s LEU 334 Cb 0.39 -3.60 0.12 0.00 0.66 0.00 0.00 46.19 43.76 1py5 s LEU 334 CO -0.05 -0.43 1.16 -1.59 -1.89 0.00 0.00 176.35 173.55 1py5 s LYS 335 N 0.26 0.53 0.29 1.98 -2.85 -1.26 -4.82 119.74 113.86 1py5 s LYS 335 Ca 0.56 -0.25 0.05 0.00 -1.00 0.00 0.00 55.97 55.32 1py5 s LYS 335 Cb -0.32 0.21 0.73 0.00 -2.06 0.00 0.00 37.83 36.38 1py5 s LYS 335 CO 0.34 -0.24 1.73 0.77 0.10 0.00 0.00 175.35 178.05 1py5 h SER 336 N 2.00 0.53 1.24 0.03 0.02 -1.93 -1.16 113.55 114.29 1py5 h SER 336 Ca -0.20 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1py5 h SER 336 Cb 1.20 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1py5 h SER 336 CO 0.26 0.12 0.00 0.11 -1.14 0.00 0.00 176.83 176.18 1py5 h LYS 337 N 0.55 0.00 -0.56 3.45 1.57 -1.96 -2.58 116.57 117.05 1py5 h LYS 337 Ca 0.56 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.34 1py5 h LYS 337 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1py5 h LYS 337 CO -0.46 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.51 1py5 n ASN 338 N -3.05 5.18 -4.14 0.86 3.02 -0.44 -4.80 115.26 111.88 1py5 n ASN 338 Ca 0.01 -2.78 -0.27 0.00 -0.03 0.00 0.00 54.58 51.52 1py5 n ASN 338 Cb 0.36 -0.63 -0.16 0.00 -0.61 0.00 0.00 39.78 38.74 1py5 n ASN 338 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1py5 s ILE 339 N -2.45 1.48 0.02 2.41 1.01 -1.18 -0.84 121.20 121.66 1py5 s ILE 339 Ca 0.52 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 60.46 1py5 s ILE 339 Cb 0.38 -1.28 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 1py5 s ILE 339 CO 0.18 0.43 -0.06 -0.76 0.00 0.00 0.00 174.94 174.72 1py5 s LEU 340 N 0.08 3.20 -0.19 2.97 1.43 -0.88 0.51 118.68 125.79 1py5 s LEU 340 Ca -0.05 -0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 52.83 1py5 s LEU 340 Cb -0.12 -1.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 1py5 s LEU 340 CO 0.03 0.26 0.00 0.68 0.23 0.00 0.00 176.35 177.55 1py5 s VAL 341 N -1.05 4.04 0.90 -1.59 -7.23 -0.73 -1.61 120.40 113.12 1py5 s VAL 341 Ca 0.18 -0.29 -0.14 0.00 -1.81 0.00 0.00 61.98 59.93 1py5 s VAL 341 Cb -0.11 -2.82 0.16 0.00 0.56 0.00 0.00 36.38 34.17 1py5 s VAL 341 CO 0.09 0.44 1.26 -0.54 -0.31 0.00 0.00 175.10 176.03 1py5 s LYS 342 N 0.87 1.11 0.13 4.82 1.02 0.37 -4.23 119.74 123.83 1py5 s LYS 342 Ca 0.01 -0.30 -0.20 0.00 0.02 0.00 0.00 55.97 55.50 1py5 s LYS 342 Cb -0.14 -1.91 -0.03 0.00 -0.52 0.00 0.00 37.83 35.23 1py5 s LYS 342 CO 0.02 -2.10 1.72 -0.22 -0.92 0.00 0.00 175.35 173.85 1py5 h LYS 343 N -1.39 0.07 -0.14 1.68 3.64 -1.96 -2.62 116.57 115.85 1py5 h LYS 343 Ca -0.44 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1py5 h LYS 343 Cb 1.26 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1py5 h LYS 343 CO 0.46 0.04 0.00 0.27 -2.27 0.00 0.00 179.45 177.96 1py5 n ASN 344 N -5.13 0.14 -0.21 4.20 6.94 -1.26 -4.82 115.26 115.12 1py5 n ASN 344 Ca -0.02 -1.09 -0.03 0.00 -0.02 0.00 0.00 54.58 53.42 1py5 n ASN 344 Cb 0.11 -0.07 -0.01 0.00 -2.36 0.00 0.00 39.78 37.44 1py5 n ASN 344 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1py5 n GLY 345 N 0.09 0.60 3.59 4.83 0.00 -0.99 -5.04 105.19 108.28 1py5 n GLY 345 Ca 0.00 -0.71 -0.24 0.00 0.00 0.00 0.00 46.02 45.07 1py5 n GLY 345 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1py5 s THR 346 N -2.06 2.73 0.48 2.61 -4.23 -1.26 -4.11 115.64 109.79 1py5 s THR 346 Ca 0.00 -2.07 0.08 0.00 -1.18 0.00 0.00 61.69 58.52 1py5 s THR 346 Cb 0.00 -2.69 0.03 0.00 1.34 0.00 0.00 72.50 71.18 1py5 s THR 346 CO 0.00 -0.28 0.57 0.00 -0.54 0.00 0.00 174.62 174.37 1py5 s ILE 349 N 1.54 2.76 0.22 0.00 -1.09 0.34 -2.08 121.20 122.89 1py5 s ILE 349 Ca -0.10 0.61 0.05 0.00 -2.23 0.00 0.00 60.65 58.98 1py5 s ILE 349 Cb -0.07 -3.33 -0.02 0.00 -1.58 0.00 0.00 42.46 37.46 1py5 s ILE 349 CO -0.16 0.03 0.17 0.00 -1.23 0.00 0.00 174.94 173.75 1py5 n ALA 350 N -0.35 0.45 -3.55 9.38 0.00 -0.02 -0.67 120.51 125.76 1py5 n ALA 350 Ca 0.06 -1.26 -0.24 0.00 0.00 0.00 0.00 53.44 52.01 1py5 n ALA 350 Cb 0.46 1.00 0.04 0.00 0.00 0.00 0.00 19.45 20.95 1py5 n ALA 350 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1py5 n ASP 351 N -2.12 -5.82 -1.19 0.00 8.00 -1.26 -4.79 116.55 109.37 1py5 n ASP 351 Ca 0.04 -0.83 0.05 0.00 0.71 0.00 0.00 54.79 54.75 1py5 n ASP 351 Cb 0.39 -3.69 0.22 0.00 -0.02 0.00 0.00 41.12 38.02 1py5 n ASP 351 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1py5 n LEU 352 N -3.53 3.40 0.05 0.64 4.77 -1.26 -4.47 117.00 116.60 1py5 n LEU 352 Ca -0.10 -1.72 0.11 0.00 -0.03 0.00 0.00 56.01 54.28 1py5 n LEU 352 Cb 0.59 -0.54 0.58 0.00 -2.33 0.00 0.00 43.42 41.72 1py5 n LEU 352 CO 0.64 0.49 1.15 1.23 -1.33 0.00 0.00 177.39 179.56 1py5 h GLY 353 N 4.59 0.26 -2.42 -0.72 0.00 -1.90 -2.27 103.07 100.61 1py5 h GLY 353 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1py5 h GLY 353 CO 0.22 0.06 0.00 1.04 0.00 0.00 0.00 176.54 177.86 1py5 n LEU 354 N -4.47 3.65 -4.65 3.11 4.77 -1.26 -4.53 117.00 113.62 1py5 n LEU 354 Ca 0.05 -1.74 -0.30 0.00 -0.03 0.00 0.00 56.01 53.98 1py5 n LEU 354 Cb 0.29 -0.35 0.18 0.00 -2.33 0.00 0.00 43.42 41.21 1py5 n LEU 354 CO 0.35 0.85 0.65 0.00 -1.33 0.00 0.00 177.39 177.91 1py5 s ALA 355 N -1.23 1.15 -0.04 -1.18 0.00 -0.86 -4.63 121.76 114.97 1py5 s ALA 355 Ca 0.42 0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.81 1py5 s ALA 355 Cb 0.23 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.98 1py5 s ALA 355 CO 0.31 -2.89 -0.06 0.14 0.00 0.00 0.00 175.76 173.26 1py5 s VAL 356 N -2.64 0.62 -0.17 0.00 -7.23 0.03 -4.60 120.40 106.41 1py5 s VAL 356 Ca 0.67 -0.22 -0.07 0.00 -1.81 0.00 0.00 61.98 60.55 1py5 s VAL 356 Cb -0.23 -0.60 -0.04 0.00 0.56 0.00 0.00 36.38 36.07 1py5 s VAL 356 CO 0.59 0.23 0.05 -0.60 -0.31 0.00 0.00 175.10 175.06 1py5 s ARG 357 N 0.59 3.85 -0.23 4.82 3.00 -1.23 -1.45 118.95 128.31 1py5 s ARG 357 Ca -0.08 -0.35 -0.15 0.00 -1.00 0.00 0.00 55.73 54.14 1py5 s ARG 357 Cb -0.12 -3.16 -0.04 0.00 0.00 0.00 0.00 34.95 31.64 1py5 s ARG 357 CO 0.01 0.33 0.39 -1.58 0.00 0.00 0.00 175.30 174.44 1py5 s HIS 358 N 0.19 3.33 -0.95 5.12 5.65 -0.56 -0.78 115.29 127.29 1py5 s HIS 358 Ca 0.04 0.54 -0.16 0.00 0.25 0.00 0.00 55.06 55.73 1py5 s HIS 358 Cb -0.12 -2.54 0.17 0.00 -1.18 0.00 0.00 32.58 28.91 1py5 s HIS 358 CO 0.01 -0.08 1.06 0.34 -0.65 0.00 0.00 174.74 175.41 1py5 s ASP 359 N 1.24 6.78 0.25 9.88 -1.08 0.11 -3.86 116.67 129.98 1py5 s ASP 359 Ca 0.17 -2.48 -0.04 0.00 -0.52 0.00 0.00 52.55 49.68 1py5 s ASP 359 Cb -0.15 -2.33 0.43 0.00 -1.46 0.00 0.00 42.92 39.41 1py5 s ASP 359 CO 0.08 -0.82 1.78 0.77 0.52 0.00 0.00 175.17 177.50 1py5 h SER 360 N 8.14 0.52 -0.68 -0.34 4.64 -1.93 1.81 113.55 125.70 1py5 h SER 360 Ca 0.17 0.07 0.14 0.00 -0.47 0.00 0.00 61.79 61.70 1py5 h SER 360 Cb 1.00 -0.01 -0.13 0.00 -0.31 0.00 0.00 62.40 62.95 1py5 h SER 360 CO 1.01 0.26 -0.12 0.00 -0.87 0.00 0.00 176.83 177.12 1py5 h ALA 361 N 1.49 0.52 -0.38 5.18 0.00 -1.96 -1.83 119.26 122.29 1py5 h ALA 361 Ca 0.41 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.57 1py5 h ALA 361 Cb 0.49 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1py5 h ALA 361 CO -0.31 -0.42 0.00 0.25 0.00 0.00 0.00 179.25 178.77 1py5 n THR 362 N -5.41 1.10 -2.82 0.00 -2.24 -0.61 -4.97 114.28 99.33 1py5 n THR 362 Ca 0.09 -1.06 -0.13 0.00 -2.27 0.00 0.00 64.05 60.68 1py5 n THR 362 Cb 0.37 0.44 -0.01 0.00 -2.10 0.00 0.00 70.33 69.03 1py5 n THR 362 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1py5 n ASP 363 N 0.56 -2.79 -4.94 3.42 -0.08 0.61 -4.93 116.55 108.39 1py5 n ASP 363 Ca 0.14 0.06 -0.23 0.00 -1.51 0.00 0.00 54.79 53.24 1py5 n ASP 363 Cb 0.48 -2.40 0.01 0.00 2.34 0.00 0.00 41.12 41.55 1py5 n ASP 363 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1py5 s THR 364 N -2.54 2.05 -0.13 5.18 -4.23 -0.79 -4.90 115.64 110.28 1py5 s THR 364 Ca 0.15 -1.30 0.01 0.00 -1.18 0.00 0.00 61.69 59.37 1py5 s THR 364 Cb -0.08 -2.35 0.02 0.00 1.34 0.00 0.00 72.50 71.42 1py5 s THR 364 CO 0.19 0.00 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.50 1py5 s ILE 365 N -2.67 1.50 -0.85 2.99 1.01 -1.26 0.06 121.20 121.98 1py5 s ILE 365 Ca 0.46 -0.61 -0.25 0.00 0.00 0.00 0.00 60.65 60.25 1py5 s ILE 365 Cb -0.04 -1.40 -0.01 0.00 0.01 0.00 0.00 42.46 41.03 1py5 s ILE 365 CO 0.28 0.44 1.71 -0.62 0.00 0.00 0.00 174.94 176.75 1py5 s ASP 366 N 1.29 5.66 0.85 3.58 2.15 0.04 -4.96 116.67 125.29 1py5 s ASP 366 Ca -0.00 -0.62 -0.12 0.00 0.43 0.00 0.00 52.55 52.24 1py5 s ASP 366 Cb -0.14 -2.56 0.11 0.00 -0.30 0.00 0.00 42.92 40.03 1py5 s ASP 366 CO -0.07 -2.22 1.16 -0.38 -0.17 0.00 0.00 175.17 173.50 1py5 n ILE 367 N 7.27 1.21 -3.71 4.11 5.41 -1.26 -3.47 119.36 128.93 1py5 n ILE 367 Ca 0.29 -0.13 -0.37 0.00 1.00 0.00 0.00 62.75 63.54 1py5 n ILE 367 Cb 0.49 -1.11 -0.06 0.00 -0.71 0.00 0.00 39.64 38.25 1py5 n ILE 367 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1py5 s ALA 368 N -2.33 3.76 -0.95 -1.39 0.00 -1.26 -4.98 121.76 114.61 1py5 s ALA 368 Ca 0.71 -0.52 -0.18 0.00 0.00 0.00 0.00 51.96 51.97 1py5 s ALA 368 Cb -0.27 -2.17 0.13 0.00 0.00 0.00 0.00 23.12 20.81 1py5 s ALA 368 CO 0.54 0.43 1.16 -1.25 0.00 0.00 0.00 175.76 176.63 1py5 s PRO 369 N -0.58 3.63 0.34 0.00 0.04 -1.26 -4.97 135.00 132.21 1py5 s PRO 369 Ca 0.16 -1.80 -0.14 0.00 0.04 0.00 0.00 61.00 59.26 1py5 s PRO 369 Cb -0.13 -4.94 0.03 0.00 0.04 0.00 0.00 34.50 29.50 1py5 s PRO 369 CO 0.05 -1.78 0.68 1.21 0.04 0.00 0.00 177.00 177.20 1py5 s ASN 370 N 3.62 0.12 -0.40 6.66 3.84 -1.26 -4.62 114.94 122.89 1py5 s ASN 370 Ca 0.34 -1.09 0.10 0.00 0.21 0.00 0.00 52.86 52.42 1py5 s ASN 370 Cb -0.04 0.76 0.43 0.00 -0.55 0.00 0.00 41.25 41.85 1py5 s ASN 370 CO -0.09 -1.49 1.03 1.57 -2.79 0.00 0.00 177.10 175.33 1py5 n HIS 371 N -0.51 2.56 -3.52 0.43 -0.00 -1.26 -5.02 115.22 107.90 1py5 n HIS 371 Ca -0.05 -3.09 0.01 0.00 -0.00 0.00 0.00 57.72 54.59 1py5 n HIS 371 Cb 0.60 -0.22 -0.05 0.00 -0.00 0.00 0.00 29.99 30.32 1py5 n HIS 371 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.34 175.36 1py5 s ARG 372 N -3.35 0.21 0.00 1.57 1.70 -1.26 -5.17 118.95 112.65 1py5 s ARG 372 Ca 0.41 0.42 0.00 0.00 -0.47 0.00 0.00 55.73 56.08 1py5 s ARG 372 Cb 0.41 0.13 0.00 0.00 -0.57 0.00 0.00 34.95 34.92 1py5 s ARG 372 CO -0.10 -0.05 0.00 1.55 -1.08 0.00 0.00 175.30 175.61 1py5 n VAL 373 N 3.93 0.00 -2.32 4.99 3.14 -1.26 -5.05 118.33 121.76 1py5 n VAL 373 Ca -0.14 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.24 1py5 n VAL 373 Cb 0.56 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.34 1py5 n VAL 373 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1py5 n GLY 374 N 5.00 1.52 3.68 7.55 0.00 -1.26 -5.05 105.19 116.63 1py5 n GLY 374 Ca 0.00 -2.03 -0.43 0.00 0.00 0.00 0.00 46.02 43.56 1py5 n GLY 374 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1py5 s THR 375 N 1.12 4.50 0.44 2.61 2.01 -1.26 -4.93 115.64 120.13 1py5 s THR 375 Ca 0.00 1.80 0.14 0.00 0.31 0.00 0.00 61.69 63.94 1py5 s THR 375 Cb 0.00 -4.16 0.18 0.00 0.01 0.00 0.00 72.50 68.53 1py5 s THR 375 CO 0.00 -0.03 1.99 0.11 -0.69 0.00 0.00 174.62 175.99 1py5 h LYS 376 N 7.39 0.03 0.00 4.92 1.57 -1.97 -2.79 116.57 125.73 1py5 h LYS 376 Ca -0.30 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.43 1py5 h LYS 376 Cb 1.14 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 1py5 h LYS 376 CO 0.89 0.20 -0.17 -0.09 -0.57 0.00 0.00 179.45 179.71 1py5 h ARG 377 N 0.03 0.00 -0.02 3.15 2.43 -1.92 -2.94 114.38 115.11 1py5 h ARG 377 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1py5 h ARG 377 Cb 0.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1py5 h ARG 377 CO 0.02 0.17 -0.06 0.66 -1.51 0.00 0.00 179.97 179.26 1py5 n TYR 378 N -4.04 0.00 -1.71 2.20 4.02 -1.06 -4.98 117.16 111.59 1py5 n TYR 378 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.45 1py5 n TYR 378 Cb 0.25 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.54 1py5 n TYR 378 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1py5 s MET 379 N -1.59 4.13 0.94 -0.72 -1.94 -1.11 -4.44 119.30 114.56 1py5 s MET 379 Ca 0.20 2.61 -0.11 0.00 -1.71 0.00 0.00 55.69 56.69 1py5 s MET 379 Cb 0.15 -3.36 0.16 0.00 2.01 0.00 0.00 34.83 33.79 1py5 s MET 379 CO 0.26 -0.81 1.10 0.00 -0.01 0.00 0.00 175.02 175.56 1py5 s ALA 380 N 2.03 1.19 0.14 3.03 0.00 -1.26 -4.69 121.76 122.21 1py5 s ALA 380 Ca 0.78 0.25 -0.24 0.00 0.00 0.00 0.00 51.96 52.76 1py5 s ALA 380 Cb -0.48 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1py5 s ALA 380 CO 0.35 -2.76 1.63 -1.35 0.00 0.00 0.00 175.76 173.62 1py5 h PRO 381 N -1.86 -0.29 -0.00 0.00 0.11 -1.93 -0.84 132.00 127.19 1py5 h PRO 381 Ca -0.48 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1py5 h PRO 381 Cb 1.28 0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.46 1py5 h PRO 381 CO 0.48 -0.19 0.03 0.93 -0.21 0.00 0.00 178.00 179.03 1py5 h GLU 382 N -0.30 0.00 0.12 1.05 3.07 -1.92 -0.47 114.58 116.13 1py5 h GLU 382 Ca 0.12 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.64 1py5 h GLU 382 Cb 0.48 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 1py5 h GLU 382 CO -0.35 0.00 -1.78 0.28 -1.40 0.00 0.00 179.01 175.75 1py5 h VAL 383 N 0.00 0.86 -0.35 3.13 2.07 -1.58 0.84 116.25 121.22 1py5 h VAL 383 Ca 0.00 -2.55 -0.12 0.00 0.82 0.00 0.00 66.70 64.86 1py5 h VAL 383 Cb 0.05 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1py5 h VAL 383 CO -0.00 0.81 -0.27 -0.07 0.02 0.00 0.00 177.57 178.06 1py5 h LEU 384 N 0.07 0.73 -1.69 2.57 3.38 0.17 -2.78 115.31 117.75 1py5 h LEU 384 Ca -0.34 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1py5 h LEU 384 Cb 2.04 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.59 1py5 h LEU 384 CO 0.13 0.97 0.00 -0.90 0.09 0.00 0.00 178.44 178.72 1py5 n ASP 385 N -4.09 2.52 -3.79 -0.43 5.68 -0.38 -4.85 116.55 111.20 1py5 n ASP 385 Ca -0.00 -1.88 -0.28 0.00 -0.50 0.00 0.00 54.79 52.13 1py5 n ASP 385 Cb 0.45 -0.20 0.04 0.00 -1.14 0.00 0.00 41.12 40.27 1py5 n ASP 385 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1py5 n ASP 386 N 0.88 -5.27 -0.00 -1.12 2.03 -1.05 -4.86 116.55 107.15 1py5 n ASP 386 Ca 0.17 -0.69 0.08 0.00 0.52 0.00 0.00 54.79 54.87 1py5 n ASP 386 Cb 0.45 -4.19 -0.10 0.00 -0.72 0.00 0.00 41.12 36.56 1py5 n ASP 386 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1py5 n SER 387 N -2.85 0.81 -4.73 1.67 3.41 -0.17 -5.00 113.62 106.76 1py5 n SER 387 Ca 0.03 -0.79 -0.41 0.00 -0.26 0.00 0.00 58.87 57.43 1py5 n SER 387 Cb 0.54 1.08 0.00 0.00 -0.26 0.00 0.00 64.21 65.57 1py5 n SER 387 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1py5 n ILE 388 N -1.46 2.20 -3.15 -1.33 3.06 0.11 -4.90 119.36 113.89 1py5 n ILE 388 Ca 0.02 -0.50 -0.45 0.00 -2.50 0.00 0.00 62.75 59.32 1py5 n ILE 388 Cb 0.27 -1.72 -0.01 0.00 0.54 0.00 0.00 39.64 38.72 1py5 n ILE 388 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 1py5 s ASN 389 N -0.32 6.97 0.00 9.51 3.04 -1.26 -4.87 114.94 128.01 1py5 s ASN 389 Ca 0.56 -2.88 0.00 0.00 0.04 0.00 0.00 52.86 50.58 1py5 s ASN 389 Cb -0.51 -2.30 0.01 0.00 -1.54 0.00 0.00 41.25 36.91 1py5 s ASN 389 CO 0.61 -0.64 0.17 0.23 -3.04 0.00 0.00 177.10 174.44 1py5 n MET 390 N 4.57 0.02 -0.00 0.43 2.81 -1.26 -1.24 117.12 122.44 1py5 n MET 390 Ca 0.24 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 56.24 1py5 n MET 390 Cb 0.44 -1.15 -0.14 0.00 -0.71 0.00 0.00 33.22 31.66 1py5 n MET 390 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1py5 n LYS 391 N -0.65 0.26 -3.75 0.03 4.81 -1.26 -4.84 118.16 112.76 1py5 n LYS 391 Ca 0.00 -0.07 -0.37 0.00 -0.87 0.00 0.00 58.31 57.00 1py5 n LYS 391 Cb 0.00 -1.50 -0.13 0.00 0.02 0.00 0.00 35.03 33.42 1py5 n LYS 391 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1py5 s HIS 392 N -3.17 3.11 0.33 5.64 3.76 -0.37 -4.92 115.29 119.67 1py5 s HIS 392 Ca 0.02 -0.65 0.04 0.00 -0.15 0.00 0.00 55.06 54.32 1py5 s HIS 392 Cb 0.15 -2.25 0.67 0.00 1.11 0.00 0.00 32.58 32.26 1py5 s HIS 392 CO 0.88 -0.46 1.92 0.35 -0.85 0.00 0.00 174.74 176.58 1py5 h PHE 393 N 8.25 0.90 -0.86 1.40 3.57 -1.88 -2.37 116.94 125.94 1py5 h PHE 393 Ca -0.35 0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.35 1py5 h PHE 393 Cb 1.15 -0.29 -0.06 0.00 2.79 0.00 0.00 35.95 39.54 1py5 h PHE 393 CO 0.64 0.44 0.57 0.93 -2.23 0.00 0.00 178.31 178.66 1py5 h GLU 394 N 0.86 0.45 -0.55 1.11 4.39 -1.94 -1.14 114.58 117.75 1py5 h GLU 394 Ca 0.38 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 60.06 1py5 h GLU 394 Cb 0.34 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 1py5 h GLU 394 CO -0.15 0.30 0.36 0.77 -1.16 0.00 0.00 179.01 179.13 1py5 h SER 395 N 0.46 0.60 -0.34 1.42 0.02 -1.73 0.44 113.55 114.42 1py5 h SER 395 Ca 0.44 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.28 1py5 h SER 395 Cb 1.01 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 1py5 h SER 395 CO -0.17 0.43 -0.17 -0.26 -1.14 0.00 0.00 176.83 175.52 1py5 h PHE 396 N 0.71 0.82 -0.38 3.45 0.04 -1.35 -0.65 116.94 119.58 1py5 h PHE 396 Ca 0.21 -0.21 -0.10 0.00 2.80 0.00 0.00 57.97 60.67 1py5 h PHE 396 Cb -0.03 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 37.91 1py5 h PHE 396 CO -0.00 0.92 -0.17 0.87 -0.60 0.00 0.00 178.31 179.33 1py5 h LYS 397 N 0.49 0.70 -0.20 1.51 1.57 -1.34 -0.17 116.57 119.13 1py5 h LYS 397 Ca 0.07 -0.25 -0.09 0.00 -1.87 0.00 0.00 60.65 58.52 1py5 h LYS 397 Cb 0.71 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1py5 h LYS 397 CO 0.05 0.83 -0.25 0.00 -0.57 0.00 0.00 179.45 179.51 1py5 h ARG 398 N 0.63 0.38 -0.08 3.15 3.08 -0.68 -1.87 114.38 118.98 1py5 h ARG 398 Ca 0.10 -0.13 -0.19 0.00 0.07 0.00 0.00 59.98 59.83 1py5 h ARG 398 Cb 0.64 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 1py5 h ARG 398 CO 0.04 0.60 -0.75 0.00 -1.07 0.00 0.00 179.97 178.80 1py5 h ALA 399 N 1.41 0.55 -0.80 0.04 0.00 -0.67 -2.77 119.26 117.02 1py5 h ALA 399 Ca 0.05 -0.61 0.03 0.00 0.00 0.00 0.00 54.91 54.38 1py5 h ALA 399 Cb 0.62 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1py5 h ALA 399 CO 0.04 0.76 0.51 -0.44 0.00 0.00 0.00 179.25 180.12 1py5 h ASP 400 N 0.31 0.84 -0.20 0.00 3.32 -0.58 -2.66 116.42 117.44 1py5 h ASP 400 Ca -0.04 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 1py5 h ASP 400 Cb 1.33 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 1py5 h ASP 400 CO 0.13 0.58 0.11 0.40 -1.72 0.00 0.00 179.24 178.74 1py5 h ILE 401 N 0.99 1.10 -0.86 0.35 1.08 -1.19 -1.52 117.51 117.47 1py5 h ILE 401 Ca 0.32 -0.28 0.06 0.00 -0.39 0.00 0.00 64.86 64.57 1py5 h ILE 401 Cb 0.03 0.93 -0.06 0.00 -3.07 0.00 0.00 36.82 34.64 1py5 h ILE 401 CO -0.12 0.10 0.53 0.22 -0.69 0.00 0.00 178.15 178.19 1py5 h TYR 402 N 0.22 0.99 -0.44 1.37 5.03 -1.29 -1.71 116.97 121.14 1py5 h TYR 402 Ca 0.07 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.34 1py5 h TYR 402 Cb 0.06 -0.32 -0.02 0.00 1.55 0.00 0.00 36.73 38.00 1py5 h TYR 402 CO -0.04 0.50 -0.02 0.00 -1.32 0.00 0.00 178.16 177.29 1py5 h ALA 403 N 1.40 1.15 -0.05 1.82 0.00 -1.16 -2.76 119.26 119.67 1py5 h ALA 403 Ca 0.37 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1py5 h ALA 403 Cb 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1py5 h ALA 403 CO -0.17 0.55 -0.45 1.98 0.00 0.00 0.00 179.25 181.15 1py5 h MET 404 N 0.67 0.12 -0.65 0.00 1.85 -0.42 -2.73 114.93 113.78 1py5 h MET 404 Ca 0.13 -0.06 -0.04 0.00 -0.61 0.00 0.00 59.70 59.12 1py5 h MET 404 Cb 0.45 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.45 1py5 h MET 404 CO 0.02 0.55 0.23 0.78 -0.40 0.00 0.00 176.91 178.10 1py5 h GLY 405 N 1.33 1.03 0.98 1.39 0.00 -1.08 -1.17 103.07 105.56 1py5 h GLY 405 Ca 0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 1py5 h GLY 405 CO 0.06 0.52 0.28 1.41 0.00 0.00 0.00 176.54 178.81 1py5 h LEU 406 N 0.94 0.69 -1.56 3.11 3.38 -1.41 -1.31 115.31 119.15 1py5 h LEU 406 Ca 0.22 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1py5 h LEU 406 Cb 0.22 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1py5 h LEU 406 CO -0.02 0.61 -0.07 0.58 0.09 0.00 0.00 178.44 179.63 1py5 h VAL 407 N 0.72 1.13 -0.28 1.22 2.07 -1.23 -1.02 116.25 118.86 1py5 h VAL 407 Ca 0.19 -0.57 -0.17 0.00 0.82 0.00 0.00 66.70 66.97 1py5 h VAL 407 Cb 0.09 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1py5 h VAL 407 CO -0.03 0.18 -0.50 -0.26 0.02 0.00 0.00 177.57 176.98 1py5 h PHE 408 N 0.19 0.97 -0.53 1.57 -1.00 -0.63 -1.93 116.94 115.57 1py5 h PHE 408 Ca 0.04 -0.33 0.00 0.00 2.81 0.00 0.00 57.97 60.50 1py5 h PHE 408 Cb 0.26 -0.19 -0.03 0.00 3.61 0.00 0.00 35.95 39.60 1py5 h PHE 408 CO 0.00 1.12 0.35 2.35 -1.61 0.00 0.00 178.31 180.53 1py5 h TRP 409 N 0.61 0.67 -0.82 -0.55 7.01 -0.27 0.12 115.95 122.73 1py5 h TRP 409 Ca 0.03 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.01 1py5 h TRP 409 Cb 1.08 -0.23 -0.04 0.00 -2.10 0.00 0.00 29.16 27.88 1py5 h TRP 409 CO 0.06 0.43 0.41 0.93 -2.79 0.00 0.00 178.44 177.47 1py5 h GLU 410 N 0.72 1.17 0.10 2.65 5.08 -1.01 -2.36 114.58 120.94 1py5 h GLU 410 Ca 0.20 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1py5 h GLU 410 Cb -0.08 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 28.96 1py5 h GLU 410 CO -0.04 0.89 -0.05 0.82 -1.00 0.00 0.00 179.01 179.63 1py5 h ILE 411 N 1.16 1.10 -0.41 3.13 2.04 -0.73 -3.22 117.51 120.58 1py5 h ILE 411 Ca 0.28 -0.82 0.06 0.00 1.00 0.00 0.00 64.86 65.38 1py5 h ILE 411 Cb 0.10 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1py5 h ILE 411 CO -0.04 0.20 0.28 0.00 0.00 0.00 0.00 178.15 178.59 1py5 h ALA 412 N 0.32 2.03 0.00 1.87 0.00 -0.71 -0.90 119.26 121.87 1py5 h ALA 412 Ca -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1py5 h ALA 412 Cb 0.43 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1py5 h ALA 412 CO 0.02 -0.11 -0.12 -0.09 0.00 0.00 0.00 179.25 178.95 1py5 h ARG 413 N 0.28 0.00 -0.01 0.00 2.43 -1.43 -2.20 114.38 113.44 1py5 h ARG 413 Ca 0.18 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1py5 h ARG 413 Cb 0.36 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1py5 h ARG 413 CO -0.04 0.12 -0.31 0.54 -1.51 0.00 0.00 179.97 178.78 1py5 n ARG 414 N -3.79 1.11 -2.04 0.20 5.12 -0.35 -1.05 116.66 115.85 1py5 n ARG 414 Ca -0.02 -0.78 -0.43 0.00 -1.93 0.00 0.00 57.85 54.69 1py5 n ARG 414 Cb 0.23 -1.48 -0.03 0.00 -1.16 0.00 0.00 32.46 30.02 1py5 n ARG 414 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1py5 s SER 416 N 4.92 5.88 -0.02 0.00 0.15 0.19 -4.55 113.70 120.27 1py5 s SER 416 Ca 0.76 -0.30 0.05 0.00 0.70 0.00 0.00 55.95 57.15 1py5 s SER 416 Cb -0.26 -2.09 -0.01 0.00 -1.71 0.00 0.00 66.02 61.96 1py5 s SER 416 CO 0.31 -0.16 -0.17 -0.63 1.20 0.00 0.00 173.24 173.80 1py5 s ILE 417 N 1.70 1.34 -1.67 6.45 1.01 -1.09 -4.63 121.20 124.31 1py5 s ILE 417 Ca 0.06 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 60.01 1py5 s ILE 417 Cb -0.17 -1.12 0.00 0.00 0.01 0.00 0.00 42.46 41.18 1py5 s ILE 417 CO 0.09 0.38 0.00 0.61 0.00 0.00 0.00 174.94 176.02 1py5 n GLY 418 N 2.83 1.50 2.49 6.18 0.00 -1.26 0.11 105.19 117.03 1py5 n GLY 418 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1py5 n GLY 418 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1py5 n GLY 419 N -0.26 0.78 3.52 -0.02 0.00 -1.26 -5.02 105.19 102.93 1py5 n GLY 419 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 1py5 n GLY 419 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1py5 s ILE 420 N -3.08 4.48 0.31 -0.61 2.07 0.30 -5.05 121.20 119.61 1py5 s ILE 420 Ca 0.00 -0.13 -0.18 0.00 -1.41 0.00 0.00 60.65 58.93 1py5 s ILE 420 Cb 0.00 -3.06 0.03 0.00 0.13 0.00 0.00 42.46 39.55 1py5 s ILE 420 CO 0.00 0.38 0.71 -1.38 -1.91 0.00 0.00 174.94 172.74 1py5 s HIS 421 N 1.14 -0.03 0.27 3.50 -3.43 -1.26 -2.69 115.29 112.80 1py5 s HIS 421 Ca 0.04 -0.47 0.07 0.00 -0.80 0.00 0.00 55.06 53.90 1py5 s HIS 421 Cb -0.14 0.68 -0.04 0.00 -1.43 0.00 0.00 32.58 31.65 1py5 s HIS 421 CO 0.03 -1.30 0.19 -1.21 -2.00 0.00 0.00 174.74 170.45 1py5 s GLU 422 N -3.49 2.81 0.92 -0.38 8.01 -0.22 -5.05 118.70 121.29 1py5 s GLU 422 Ca 0.14 -1.15 -0.12 0.00 0.01 0.00 0.00 54.97 53.85 1py5 s GLU 422 Cb -0.05 -2.49 0.14 0.00 -4.31 0.00 0.00 34.13 27.42 1py5 s GLU 422 CO 0.09 0.33 1.10 -0.51 0.01 0.00 0.00 175.26 176.27 1py5 s ASP 423 N -3.85 3.32 0.27 -0.19 1.01 -1.26 -4.47 116.67 111.50 1py5 s ASP 423 Ca 0.34 1.34 -0.29 0.00 0.71 0.00 0.00 52.55 54.65 1py5 s ASP 423 Cb -0.07 -2.02 -0.09 0.00 1.01 0.00 0.00 42.92 41.75 1py5 s ASP 423 CO 0.25 -2.72 1.17 -0.47 0.21 0.00 0.00 175.17 173.61 1py5 s TYR 424 N -2.99 3.43 -0.08 4.23 5.04 -1.26 -4.86 117.35 120.86 1py5 s TYR 424 Ca 0.64 1.58 -0.18 0.00 -2.44 0.00 0.00 57.07 56.66 1py5 s TYR 424 Cb -0.18 -3.40 0.04 0.00 0.35 0.00 0.00 41.96 38.77 1py5 s TYR 424 CO 0.57 -0.98 0.44 -0.65 -1.34 0.00 0.00 175.55 173.58 1py5 s GLN 425 N -1.28 0.69 0.65 4.97 -1.52 -1.26 -5.08 119.66 116.83 1py5 s GLN 425 Ca 0.47 0.21 -0.10 0.00 -1.95 0.00 0.00 55.36 53.99 1py5 s GLN 425 Cb -0.34 0.32 -0.01 0.00 -0.22 0.00 0.00 33.01 32.76 1py5 s GLN 425 CO 0.43 -0.16 1.03 -0.51 -0.25 0.00 0.00 175.29 175.82 1py5 s LEU 426 N -0.70 3.10 0.34 2.90 1.43 -1.26 -4.80 118.68 119.70 1py5 s LEU 426 Ca -0.08 1.16 -0.29 0.00 -1.03 0.00 0.00 54.13 53.90 1py5 s LEU 426 Cb -0.03 -4.06 -0.11 0.00 0.03 0.00 0.00 46.19 42.02 1py5 s LEU 426 CO 0.04 -1.09 1.40 -2.84 0.23 0.00 0.00 176.35 174.09 1py5 s PRO 427 N -5.21 4.24 -0.90 1.29 0.02 -1.26 -2.47 135.00 130.71 1py5 s PRO 427 Ca 0.56 2.38 0.00 0.00 0.02 0.00 0.00 61.00 63.96 1py5 s PRO 427 Cb -0.11 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.38 1py5 s PRO 427 CO 0.51 -0.37 0.00 0.66 -0.33 0.00 0.00 177.00 177.48 1py5 n TYR 428 N 0.89 0.00 0.27 6.54 4.01 -1.26 -4.88 117.16 122.74 1py5 n TYR 428 Ca 0.01 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.92 1py5 n TYR 428 Cb 0.40 -1.81 0.92 0.00 -0.31 0.00 0.00 39.34 38.54 1py5 n TYR 428 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 1py5 h TYR 429 N 0.00 0.00 -0.12 -0.72 -0.00 -1.77 -0.36 116.97 114.00 1py5 h TYR 429 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.56 1py5 h TYR 429 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.39 1py5 h TYR 429 CO 0.30 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 178.06 1py5 n ASP 430 N -3.69 1.95 0.00 0.10 5.75 -1.26 -4.36 116.55 115.03 1py5 n ASP 430 Ca -0.01 -1.69 0.00 0.00 -0.01 0.00 0.00 54.79 53.07 1py5 n ASP 430 Cb 0.18 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 1py5 n ASP 430 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1py5 n LEU 431 N 0.51 0.00 -3.92 -2.12 4.77 -0.22 -5.11 117.00 110.91 1py5 n LEU 431 Ca 0.17 -0.10 -0.10 0.00 -0.03 0.00 0.00 56.01 55.96 1py5 n LEU 431 Cb 0.40 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.40 1py5 n LEU 431 CO 0.15 0.00 -0.21 0.68 -1.33 0.00 0.00 177.39 176.68 1py5 s VAL 432 N -0.48 0.13 1.15 4.08 -7.23 -0.77 -5.01 120.40 112.27 1py5 s VAL 432 Ca 0.00 -1.05 -0.18 0.00 -1.81 0.00 0.00 61.98 58.94 1py5 s VAL 432 Cb 0.00 -0.84 0.26 0.00 0.56 0.00 0.00 36.38 36.36 1py5 s VAL 432 CO 0.00 -0.58 1.12 -2.84 -0.31 0.00 0.00 175.10 172.49 1py5 s PRO 433 N -2.48 -0.78 0.57 4.82 0.02 -1.26 -4.71 135.00 131.18 1py5 s PRO 433 Ca -0.06 0.00 -0.17 0.00 0.02 0.00 0.00 61.00 60.80 1py5 s PRO 433 Cb -0.02 -1.64 -0.05 0.00 0.02 0.00 0.00 34.50 32.81 1py5 s PRO 433 CO -0.04 -3.43 1.06 -1.12 -0.33 0.00 0.00 177.00 173.14 1py5 s SER 434 N -3.90 5.86 -1.25 2.53 0.01 -1.26 -3.43 113.70 112.27 1py5 s SER 434 Ca 0.70 1.88 -0.09 0.00 1.31 0.00 0.00 55.95 59.75 1py5 s SER 434 Cb -0.11 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.57 1py5 s SER 434 CO 0.56 -1.11 0.67 -0.67 0.41 0.00 0.00 173.24 173.10 1py5 n ASP 435 N -1.77 -2.93 -4.69 2.44 -0.08 -1.26 -4.89 116.55 103.37 1py5 n ASP 435 Ca 0.09 -0.95 -0.37 0.00 -1.51 0.00 0.00 54.79 52.06 1py5 n ASP 435 Cb 0.53 -3.56 0.07 0.00 2.34 0.00 0.00 41.12 40.50 1py5 n ASP 435 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1py5 n PRO 436 N -4.22 0.93 -3.30 -0.67 -0.02 -1.22 -5.03 135.00 121.48 1py5 n PRO 436 Ca -0.21 0.37 -0.22 0.00 -2.02 0.00 0.00 63.50 61.43 1py5 n PRO 436 Cb 0.64 -2.42 -0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1py5 n PRO 436 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1py5 s SER 437 N -1.44 6.01 0.22 2.55 1.04 -1.26 -4.76 113.70 116.07 1py5 s SER 437 Ca 0.80 0.17 -0.07 0.00 0.48 0.00 0.00 55.95 57.33 1py5 s SER 437 Cb -0.38 -1.59 0.32 0.00 0.10 0.00 0.00 66.02 64.47 1py5 s SER 437 CO 0.43 -0.48 1.79 0.58 0.98 0.00 0.00 173.24 176.54 1py5 h VAL 438 N 0.68 0.88 -0.39 5.02 2.07 -1.95 -1.76 116.25 120.80 1py5 h VAL 438 Ca -0.47 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 66.84 1py5 h VAL 438 Cb 1.24 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1py5 h VAL 438 CO 0.57 0.12 0.25 -0.08 0.02 0.00 0.00 177.57 178.44 1py5 h GLU 439 N 0.63 0.49 -0.23 1.57 4.22 -1.94 0.13 114.58 119.45 1py5 h GLU 439 Ca 0.34 -0.03 -0.07 0.00 0.08 0.00 0.00 59.36 59.68 1py5 h GLU 439 Cb 0.32 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1py5 h GLU 439 CO -0.25 0.32 -0.15 0.93 -2.18 0.00 0.00 179.01 177.68 1py5 h GLU 440 N 0.50 0.39 0.06 1.92 5.08 -1.79 -2.39 114.58 118.35 1py5 h GLU 440 Ca 0.15 -0.11 -0.20 0.00 -1.00 0.00 0.00 59.36 58.19 1py5 h GLU 440 Cb -0.04 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 29.19 1py5 h GLU 440 CO -0.05 0.54 -0.83 0.52 -1.00 0.00 0.00 179.01 178.20 1py5 h MET 441 N 0.36 0.46 -0.80 2.33 2.86 -1.03 -3.20 114.93 115.92 1py5 h MET 441 Ca 0.07 -0.58 0.01 0.00 -2.06 0.00 0.00 59.70 57.15 1py5 h MET 441 Cb 0.49 0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.29 1py5 h MET 441 CO 0.03 1.22 0.53 -0.09 1.06 0.00 0.00 176.91 179.66 1py5 h ARG 442 N -0.04 1.03 -0.49 1.72 2.43 -0.60 0.49 114.38 118.93 1py5 h ARG 442 Ca -0.12 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 58.87 1py5 h ARG 442 Cb 1.56 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.86 1py5 h ARG 442 CO 0.16 0.68 -0.15 0.87 -1.51 0.00 0.00 179.97 180.02 1py5 h LYS 443 N 1.06 0.94 -0.00 0.20 1.57 -1.53 0.21 116.57 119.02 1py5 h LYS 443 Ca 0.30 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1py5 h LYS 443 Cb -0.09 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1py5 h LYS 443 CO -0.07 1.02 -0.06 0.28 -0.57 0.00 0.00 179.45 180.05 1py5 h VAL 444 N 0.83 1.59 0.15 0.50 2.07 -1.33 0.30 116.25 120.36 1py5 h VAL 444 Ca 0.12 -1.82 -0.30 0.00 0.82 0.00 0.00 66.70 65.53 1py5 h VAL 444 Cb 0.70 2.80 0.01 0.00 -1.52 0.00 0.00 31.29 33.27 1py5 h VAL 444 CO 0.05 0.48 -1.43 0.58 0.02 0.00 0.00 177.57 177.27 1py5 h VAL 445 N -0.70 1.29 0.05 2.57 2.07 -0.11 -1.50 116.25 119.93 1py5 h VAL 445 Ca -0.01 -2.87 -0.37 0.00 0.82 0.00 0.00 66.70 64.27 1py5 h VAL 445 Cb 0.81 2.88 -0.05 0.00 -1.52 0.00 0.00 31.29 33.41 1py5 h VAL 445 CO 0.01 0.85 -2.25 0.00 0.02 0.00 0.00 177.57 176.20 1py5 h GLU 447 N 0.03 0.00 0.00 0.00 5.08 -1.28 -3.37 114.58 115.04 1py5 h GLU 447 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1py5 h GLU 447 Cb 1.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.23 1py5 h GLU 447 CO -0.00 0.78 0.00 1.04 -1.00 0.00 0.00 179.01 179.83 1py5 n GLN 448 N -4.49 0.14 -3.74 2.33 6.02 0.08 -4.93 117.38 112.80 1py5 n GLN 448 Ca -0.25 0.14 -0.25 0.00 -0.01 0.00 0.00 57.00 56.64 1py5 n GLN 448 Cb 0.57 -1.67 0.04 0.00 1.02 0.00 0.00 30.24 30.19 1py5 n GLN 448 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1py5 n LYS 449 N -1.92 -5.72 -4.01 -1.09 4.76 -1.15 -4.97 118.16 104.06 1py5 n LYS 449 Ca 0.06 0.66 -0.35 0.00 -2.87 0.00 0.00 58.31 55.81 1py5 n LYS 449 Cb 0.37 -5.45 -0.08 0.00 -1.84 0.00 0.00 35.03 28.03 1py5 n LYS 449 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1py5 s LEU 450 N -6.96 4.00 0.34 -0.35 1.43 -0.57 -5.02 118.68 111.54 1py5 s LEU 450 Ca 0.33 0.23 0.10 0.00 -1.03 0.00 0.00 54.13 53.76 1py5 s LEU 450 Cb -0.16 -1.98 -0.06 0.00 0.03 0.00 0.00 46.19 44.01 1py5 s LEU 450 CO 0.80 0.29 -0.10 -0.13 0.23 0.00 0.00 176.35 177.44 1py5 s ARG 451 N -0.32 1.82 0.52 1.70 3.00 -1.26 -4.41 118.95 120.00 1py5 s ARG 451 Ca 0.09 -1.92 -0.21 0.00 0.00 0.00 0.00 55.73 53.70 1py5 s ARG 451 Cb -0.12 -1.72 -0.08 0.00 0.00 0.00 0.00 34.95 33.03 1py5 s ARG 451 CO 0.01 0.16 0.91 -2.30 0.00 0.00 0.00 175.30 174.08 1py5 n PRO 452 N -0.79 1.02 -2.55 3.54 -0.02 -1.26 -4.91 135.00 130.02 1py5 n PRO 452 Ca -0.05 0.38 -0.41 0.00 -2.02 0.00 0.00 63.50 61.40 1py5 n PRO 452 Cb 0.63 -2.04 -0.05 0.00 -0.02 0.00 0.00 33.50 32.03 1py5 n PRO 452 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1py5 s ASN 453 N -1.03 7.35 -0.41 2.55 2.47 -1.26 -5.03 114.94 119.58 1py5 s ASN 453 Ca 0.69 2.13 -0.06 0.00 0.42 0.00 0.00 52.86 56.04 1py5 s ASN 453 Cb -0.48 -2.61 0.09 0.00 -1.45 0.00 0.00 41.25 36.80 1py5 s ASN 453 CO 0.52 -0.11 0.23 -0.63 -3.72 0.00 0.00 177.10 173.39 1py5 s ILE 454 N -0.80 3.79 0.11 -5.21 1.01 -1.26 -5.07 121.20 113.76 1py5 s ILE 454 Ca 0.46 -1.66 -0.34 0.00 0.00 0.00 0.00 60.65 59.10 1py5 s ILE 454 Cb -0.30 -3.41 -0.14 0.00 0.01 0.00 0.00 42.46 38.63 1py5 s ILE 454 CO 0.37 -0.56 1.63 -2.65 0.00 0.00 0.00 174.94 173.73 1py5 n PRO 455 N 4.78 2.11 0.26 2.79 -0.02 -1.26 -4.82 135.00 138.84 1py5 n PRO 455 Ca -0.08 0.76 0.14 0.00 -2.02 0.00 0.00 63.50 62.30 1py5 n PRO 455 Cb 0.42 -2.54 0.73 0.00 -0.02 0.00 0.00 33.50 32.08 1py5 n PRO 455 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1py5 h ASN 456 N 6.54 0.00 0.93 2.55 -0.26 -2.04 0.97 115.58 124.28 1py5 h ASN 456 Ca -0.46 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.19 1py5 h ASN 456 Cb 1.26 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.51 1py5 h ASN 456 CO 0.90 0.00 -0.43 0.08 -1.06 0.00 0.00 177.43 176.92 1py5 h ARG 457 N 0.00 0.00 0.00 0.81 0.11 -2.03 -3.07 114.38 110.20 1py5 h ARG 457 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1py5 h ARG 457 Cb 0.44 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.52 1py5 h ARG 457 CO 0.00 0.43 0.00 0.91 0.10 0.00 0.00 179.97 181.41 1py5 n TRP 458 N -3.50 0.00 0.53 4.08 7.02 0.34 -0.07 117.44 125.84 1py5 n TRP 458 Ca 0.00 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.55 1py5 n TRP 458 Cb 0.56 0.00 0.06 0.00 -2.42 0.00 0.00 31.31 29.51 1py5 n TRP 458 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1py5 n GLN 459 N -0.67 0.82 -0.25 -0.99 6.02 -1.16 -1.96 117.38 119.19 1py5 n GLN 459 Ca 0.01 -1.28 0.06 0.00 -0.01 0.00 0.00 57.00 55.78 1py5 n GLN 459 Cb 0.00 -1.25 0.19 0.00 1.02 0.00 0.00 30.24 30.21 1py5 n GLN 459 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1py5 n SER 460 N 0.73 2.43 -3.68 1.08 7.64 0.90 -4.78 113.62 117.94 1py5 n SER 460 Ca 0.08 -2.06 -0.11 0.00 1.01 0.00 0.00 58.87 57.78 1py5 n SER 460 Cb 0.33 -0.32 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 1py5 n SER 460 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1py5 h GLU 462 N 7.78 -0.25 -0.76 0.00 4.57 -1.89 0.85 114.58 124.88 1py5 h GLU 462 Ca -0.25 0.02 0.04 0.00 -1.18 0.00 0.00 59.36 57.99 1py5 h GLU 462 Cb 1.14 0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.74 1py5 h GLU 462 CO 0.21 -0.16 0.50 0.00 -1.18 0.00 0.00 179.01 178.37 1py5 h ALA 463 N 0.76 1.56 0.00 2.92 0.00 -1.98 0.13 119.26 122.65 1py5 h ALA 463 Ca 0.17 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1py5 h ALA 463 Cb 0.53 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1py5 h ALA 463 CO -0.52 0.36 -0.30 -0.07 0.00 0.00 0.00 179.25 178.72 1py5 h LEU 464 N 0.92 0.00 -0.35 0.00 4.07 -1.64 -1.87 115.31 116.44 1py5 h LEU 464 Ca 0.30 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 58.07 1py5 h LEU 464 Cb 0.06 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.80 1py5 h LEU 464 CO -0.09 0.30 -0.69 -0.09 -1.08 0.00 0.00 178.44 176.78 1py5 h ARG 465 N 0.00 0.58 0.33 1.13 2.43 0.98 -1.48 114.38 118.36 1py5 h ARG 465 Ca -0.00 -0.44 -0.02 0.00 -0.81 0.00 0.00 59.98 58.71 1py5 h ARG 465 Cb 1.16 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1py5 h ARG 465 CO 0.04 1.06 -0.16 0.28 -1.51 0.00 0.00 179.97 179.68 1py5 h VAL 466 N 0.41 0.42 -0.90 0.20 2.07 -1.07 -2.17 116.25 115.22 1py5 h VAL 466 Ca -0.03 -0.75 0.21 0.00 0.82 0.00 0.00 66.70 66.95 1py5 h VAL 466 Cb 1.28 0.67 -0.12 0.00 -1.52 0.00 0.00 31.29 31.60 1py5 h VAL 466 CO 0.13 0.10 0.42 0.24 0.02 0.00 0.00 177.57 178.47 1py5 h MET 467 N -0.99 0.44 -0.45 1.57 2.86 -1.40 0.34 114.93 117.30 1py5 h MET 467 Ca -0.05 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.51 1py5 h MET 467 Cb 0.50 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1py5 h MET 467 CO 0.08 0.29 0.04 0.00 1.06 0.00 0.00 176.91 178.38 1py5 h ALA 468 N 1.69 1.24 -0.26 6.32 0.00 -1.27 -0.71 119.26 126.26 1py5 h ALA 468 Ca 0.55 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 1py5 h ALA 468 Cb 1.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1py5 h ALA 468 CO -0.50 0.51 -0.19 -0.22 0.00 0.00 0.00 179.25 178.85 1py5 h LYS 469 N 0.67 0.60 -0.80 0.00 3.64 0.25 -2.81 116.57 118.13 1py5 h LYS 469 Ca 0.14 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1py5 h LYS 469 Cb 0.35 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.13 1py5 h LYS 469 CO 0.01 0.88 0.49 0.82 -2.27 0.00 0.00 179.45 179.37 1py5 h ILE 470 N 0.32 1.22 0.23 2.00 2.04 -0.66 -2.16 117.51 120.51 1py5 h ILE 470 Ca 0.05 -0.47 0.01 0.00 1.00 0.00 0.00 64.86 65.45 1py5 h ILE 470 Cb 0.73 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1py5 h ILE 470 CO 0.05 0.23 -0.35 0.24 0.00 0.00 0.00 178.15 178.32 1py5 h MET 471 N 1.09 -0.62 -0.66 2.37 2.86 -1.02 -2.00 114.93 116.94 1py5 h MET 471 Ca 0.29 0.04 0.11 0.00 -2.06 0.00 0.00 59.70 58.08 1py5 h MET 471 Cb -0.06 0.14 -0.08 0.00 0.06 0.00 0.00 31.60 31.67 1py5 h MET 471 CO -0.06 -0.42 0.26 0.00 1.06 0.00 0.00 176.91 177.76 1py5 h ARG 472 N -0.65 0.42 0.00 1.72 3.08 -1.37 0.50 114.38 118.09 1py5 h ARG 472 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1py5 h ARG 472 Cb 0.63 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1py5 h ARG 472 CO -0.13 0.28 0.00 0.39 -1.07 0.00 0.00 179.97 179.43 1py5 n GLU 473 N -4.99 0.61 -0.00 0.04 1.02 -0.82 -2.14 120.64 114.36 1py5 n GLU 473 Ca 0.11 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.29 1py5 n GLU 473 Cb 0.31 -1.46 -0.06 0.00 -0.02 0.00 0.00 31.44 30.21 1py5 n GLU 473 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1py5 n TRP 475 N -1.62 0.62 -1.75 0.00 8.01 -0.88 -3.62 117.44 118.21 1py5 n TRP 475 Ca -0.01 -0.31 -0.42 0.00 -1.31 0.00 0.00 57.50 55.46 1py5 n TRP 475 Cb 0.21 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 29.49 1py5 n TRP 475 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1py5 n TYR 476 N 1.33 2.88 0.21 -5.99 4.01 -1.23 -4.85 117.16 113.52 1py5 n TYR 476 Ca 0.20 0.31 0.07 0.00 -0.16 0.00 0.00 57.90 58.32 1py5 n TYR 476 Cb 0.55 -2.58 0.59 0.00 -0.31 0.00 0.00 39.34 37.59 1py5 n TYR 476 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1py5 h ALA 477 N 4.23 1.91 -1.89 -0.72 0.00 -1.95 -3.35 119.26 117.48 1py5 h ALA 477 Ca -0.48 -0.02 -0.68 0.00 0.00 0.00 0.00 54.91 53.73 1py5 h ALA 477 Cb 1.23 -0.03 -0.18 0.00 0.00 0.00 0.00 17.79 18.81 1py5 h ALA 477 CO 0.75 0.07 0.22 1.21 0.00 0.00 0.00 179.25 181.50 1py5 s ASN 478 N -7.00 6.20 0.48 0.00 3.84 -1.26 -4.62 114.94 112.58 1py5 s ASN 478 Ca -0.05 -1.13 0.26 0.00 0.21 0.00 0.00 52.86 52.14 1py5 s ASN 478 Cb 0.17 -2.33 1.31 0.00 -0.55 0.00 0.00 41.25 39.85 1py5 s ASN 478 CO 0.68 -1.14 1.86 1.23 -2.79 0.00 0.00 177.10 176.94 1py5 h GLY 479 N 10.28 0.44 2.00 1.21 0.00 -1.94 0.57 103.07 115.63 1py5 h GLY 479 Ca -0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1py5 h GLY 479 CO 1.08 -0.02 -0.03 0.00 0.00 0.00 0.00 176.54 177.58 1py5 h ALA 480 N 1.57 1.06 -0.00 3.60 0.00 -1.93 -1.95 119.26 121.61 1py5 h ALA 480 Ca 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1py5 h ALA 480 Cb 1.54 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1py5 h ALA 480 CO -0.10 0.03 -0.54 0.00 0.00 0.00 0.00 179.25 178.64 1py5 n ALA 481 N -2.13 3.67 -1.50 0.00 0.00 0.19 -4.96 120.51 115.78 1py5 n ALA 481 Ca -0.01 -0.40 -0.32 0.00 0.00 0.00 0.00 53.44 52.71 1py5 n ALA 481 Cb 0.20 -1.06 0.05 0.00 0.00 0.00 0.00 19.45 18.64 1py5 n ALA 481 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1py5 s ARG 482 N -2.93 2.82 0.68 0.00 0.52 -0.74 -4.96 118.95 114.35 1py5 s ARG 482 Ca 0.12 1.22 -0.13 0.00 -0.52 0.00 0.00 55.73 56.43 1py5 s ARG 482 Cb 0.18 -1.96 0.01 0.00 0.52 0.00 0.00 34.95 33.69 1py5 s ARG 482 CO 0.70 -1.21 1.08 -0.51 0.02 0.00 0.00 175.30 175.38 1py5 s LEU 483 N -5.13 3.25 0.38 2.53 1.43 -0.52 -5.02 118.68 115.59 1py5 s LEU 483 Ca 0.63 1.81 -0.00 0.00 -1.03 0.00 0.00 54.13 55.54 1py5 s LEU 483 Cb -0.18 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.49 1py5 s LEU 483 CO 0.46 -1.59 0.59 0.28 0.23 0.00 0.00 176.35 176.32 1py5 s THR 484 N -2.71 4.94 0.22 5.49 -1.32 -1.26 -4.95 115.64 116.06 1py5 s THR 484 Ca 0.62 -0.39 -0.06 0.00 -1.21 0.00 0.00 61.69 60.66 1py5 s THR 484 Cb -0.17 -3.81 0.11 0.00 -1.51 0.00 0.00 72.50 67.11 1py5 s THR 484 CO 0.48 -0.57 1.72 0.00 -2.21 0.00 0.00 174.62 174.04 1py5 h ALA 485 N 0.64 0.99 -0.42 11.08 0.00 -1.93 -1.50 119.26 128.12 1py5 h ALA 485 Ca -0.49 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1py5 h ALA 485 Cb 1.22 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1py5 h ALA 485 CO 0.61 0.63 0.28 1.25 0.00 0.00 0.00 179.25 182.02 1py5 h LEU 486 N 0.92 0.48 -0.35 0.00 6.46 -1.90 -1.15 115.31 119.77 1py5 h LEU 486 Ca 0.18 -0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.97 1py5 h LEU 486 Cb 0.44 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.22 1py5 h LEU 486 CO 0.02 0.35 0.13 -0.09 -0.62 0.00 0.00 178.44 178.22 1py5 h ARG 487 N 0.57 0.27 -0.74 1.25 9.65 -1.88 -1.46 114.38 122.04 1py5 h ARG 487 Ca 0.15 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 59.00 1py5 h ARG 487 Cb -0.07 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.42 1py5 h ARG 487 CO -0.03 0.18 0.40 0.82 2.80 0.00 0.00 179.97 184.13 1py5 h ILE 488 N 0.28 1.22 -0.85 1.20 2.04 -0.85 -1.92 117.51 118.63 1py5 h ILE 488 Ca 0.16 -0.56 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 1py5 h ILE 488 Cb 0.13 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 36.40 1py5 h ILE 488 CO -0.16 0.25 0.43 0.50 0.00 0.00 0.00 178.15 179.17 1py5 h LYS 489 N 1.03 1.21 0.23 2.37 3.11 -0.64 -0.47 116.57 123.41 1py5 h LYS 489 Ca 0.26 -0.16 -0.01 0.00 -2.81 0.00 0.00 60.65 57.93 1py5 h LYS 489 Cb 0.03 -0.23 0.00 0.00 -1.00 0.00 0.00 32.23 31.04 1py5 h LYS 489 CO -0.04 0.91 -0.11 0.87 -2.81 0.00 0.00 179.45 178.27 1py5 h LYS 490 N 1.20 -0.30 -0.81 1.90 1.57 -0.54 0.27 116.57 119.87 1py5 h LYS 490 Ca 0.30 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.07 1py5 h LYS 490 Cb 0.08 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 1py5 h LYS 490 CO -0.04 -0.01 0.42 1.79 -0.57 0.00 0.00 179.45 181.03 1py5 h THR 491 N -0.59 1.25 0.00 -0.16 1.35 -1.33 0.12 112.91 113.55 1py5 h THR 491 Ca -0.03 -0.65 -0.10 0.00 -0.55 0.00 0.00 66.41 65.07 1py5 h THR 491 Cb 0.43 0.19 -0.01 0.00 -1.73 0.00 0.00 68.15 67.03 1py5 h THR 491 CO 0.05 0.28 -0.49 0.25 -0.25 0.00 0.00 175.52 175.37 1py5 h LEU 492 N 1.13 0.00 -0.02 3.87 5.85 -1.04 -0.96 115.31 124.14 1py5 h LEU 492 Ca 0.28 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 1py5 h LEU 492 Cb 0.08 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 1py5 h LEU 492 CO -0.04 0.49 -0.02 -1.28 -0.34 0.00 0.00 178.44 177.25 1py5 h SER 493 N 0.00 0.05 -0.83 1.25 0.87 0.35 -0.99 113.55 114.25 1py5 h SER 493 Ca -0.00 -0.48 0.06 0.00 -1.23 0.00 0.00 61.79 60.14 1py5 h SER 493 Cb 0.88 -0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.77 1py5 h SER 493 CO 0.06 0.52 0.54 -0.61 -0.53 0.00 0.00 176.83 176.82 1py5 h GLN 494 N -0.42 0.89 0.00 2.24 4.15 -0.60 0.13 115.11 121.51 1py5 h GLN 494 Ca 0.00 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.32 1py5 h GLN 494 Cb 0.51 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1py5 h GLN 494 CO 0.00 0.59 -0.24 1.25 -1.93 0.00 0.00 178.83 178.50 1py5 h LEU 495 N 0.92 0.00 0.08 -2.39 5.85 -1.08 -3.07 115.31 115.60 1py5 h LEU 495 Ca 0.36 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.08 1py5 h LEU 495 Cb 0.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1py5 h LEU 495 CO -0.13 0.24 -0.04 -1.28 -0.34 0.00 0.00 178.44 176.89 1py5 h SER 496 N 0.00 -0.09 -0.78 1.25 0.87 0.63 -2.88 113.55 112.55 1py5 h SER 496 Ca -0.00 -0.48 0.04 0.00 -1.23 0.00 0.00 61.79 60.12 1py5 h SER 496 Cb 0.87 0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 62.80 1py5 h SER 496 CO 0.03 0.47 0.49 1.56 -0.53 0.00 0.00 176.83 178.86 1py5 h GLN 497 N -0.69 0.92 -0.83 2.24 4.20 -1.40 0.19 115.11 119.75 1py5 h GLN 497 Ca -0.01 -0.06 0.08 0.00 0.06 0.00 0.00 58.65 58.73 1py5 h GLN 497 Cb 0.56 -0.21 -0.06 0.00 0.30 0.00 0.00 27.48 28.08 1py5 h GLN 497 CO 0.02 0.61 0.54 1.96 -0.67 0.00 0.00 178.83 181.28 1py5 h GLN 498 N 0.95 0.81 0.00 1.46 4.20 -1.59 -2.22 115.11 118.71 1py5 h GLN 498 Ca 0.32 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.91 1py5 h GLN 498 Cb 0.05 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1py5 h GLN 498 CO -0.13 0.54 -0.81 0.93 -0.67 0.00 0.00 178.83 178.69 1py5 h GLU 499 N 0.83 0.00 0.00 1.46 4.39 -1.11 -3.52 114.58 116.63 1py5 h GLU 499 Ca 0.37 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.07 1py5 h GLU 499 Cb 0.35 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1py5 h GLU 499 CO -0.14 0.21 0.00 0.41 -1.16 0.00 0.00 179.01 178.33